NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609410 |
5j17   |
30047 | cing | 4-filtered-FRED | STAR | entry | full | 1630 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5j17
# This FRED archive file contains, for PDB entry <5j17>:
#
# - 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_5j17
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5j17
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9044.56
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Serine_threonine_protein_kinase_B_raf A . 1 1
stop_
save_
save_Serine_threonine_protein_kinase_B_raf
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein kinase B raf"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLEVLFQGPSPQKPIVRVFLPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPL
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 PHE . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 PRO . 1 1
11 SER . 1 1
12 PRO . 1 1
13 GLN . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 ILE . 1 1
17 VAL . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 PHE . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 LYS . 1 1
25 GLN . 1 1
26 ARG . 1 1
27 THR . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 THR . 1 1
37 VAL . 1 1
38 ARG . 1 1
39 ASP . 1 1
40 SER . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 MET . 1 1
47 MET . 1 1
48 ARG . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 ILE . 1 1
52 PRO . 1 1
53 GLU . 1 1
54 CYS . 1 1
55 CYS . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 TYR . 1 1
59 ARG . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 GLU . 1 1
65 LYS . 1 1
66 LYS . 1 1
67 PRO . 1 1
68 ILE . 1 1
69 GLY . 1 1
70 TRP . 1 1
71 ASP . 1 1
72 THR . 1 1
73 ASP . 1 1
74 ILE . 1 1
75 SER . 1 1
76 TRP . 1 1
77 LEU . 1 1
78 THR . 1 1
79 GLY . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 HIS . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 VAL . 1 1
87 LEU . 1 1
88 GLU . 1 1
89 ASN . 1 1
90 VAL . 1 1
91 PRO . 1 1
92 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
PHE 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
GLN 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
ILE 16 16 1 1
VAL 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
PHE 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
LYS 24 24 1 1
GLN 25 25 1 1
ARG 26 26 1 1
THR 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
ARG 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
MET 46 46 1 1
MET 47 47 1 1
ARG 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
ILE 51 51 1 1
PRO 52 52 1 1
GLU 53 53 1 1
CYS 54 54 1 1
CYS 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
TYR 58 58 1 1
ARG 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
GLU 64 64 1 1
LYS 65 65 1 1
LYS 66 66 1 1
PRO 67 67 1 1
ILE 68 68 1 1
GLY 69 69 1 1
TRP 70 70 1 1
ASP 71 71 1 1
THR 72 72 1 1
ASP 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
TRP 76 76 1 1
LEU 77 77 1 1
THR 78 78 1 1
GLY 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
HIS 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
VAL 86 86 1 1
LEU 87 87 1 1
GLU 88 88 1 1
ASN 89 89 1 1
VAL 90 90 1 1
PRO 91 91 1 1
LEU 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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48 1 . . . 1 1
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1409 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 21 LEU QD . 161 . HD21 1 1
1 1 2 1 1 27 THR HB . 167 . HB 1 1
2 1 1 1 1 68 ILE MG . 208 . HG21 1 1
2 1 2 1 1 72 THR HB . 212 . HB 1 1
3 1 1 1 1 27 THR HB . 167 . HB 1 1
3 1 2 1 1 44 ALA MB . 184 . HB1 1 1
4 1 1 1 1 37 VAL HA . 177 . HA 1 1
4 1 2 1 1 74 ILE HB . 214 . HB 1 1
5 1 1 1 1 76 TRP HA . 216 . HA 1 1
5 1 2 1 1 76 TRP HD1 . 216 . HD1 1 1
6 1 1 1 1 52 PRO HA . 192 . HA 1 1
6 1 2 1 1 70 TRP HZ2 . 210 . HZ2 1 1
7 1 1 1 1 52 PRO HA . 192 . HA 1 1
7 1 2 1 1 52 PRO HB3 . 192 . HB2 1 1
8 1 1 1 1 52 PRO HA . 192 . HA 1 1
8 1 2 1 1 52 PRO HG3 . 192 . HG1 1 1
9 1 1 1 1 52 PRO HA . 192 . HA 1 1
9 1 2 1 1 52 PRO HG2 . 192 . HG2 1 1
10 1 1 1 1 74 ILE HG12 . 214 . HG11 1 1
10 1 2 1 1 78 THR HA . 218 . HA 1 1
11 1 1 1 1 78 THR HA . 218 . HA 1 1
11 1 2 1 1 79 GLY HA3 . 219 . HA2 1 1
12 1 1 1 1 78 THR HA . 218 . HA 1 1
12 1 2 1 1 78 THR HB . 218 . HB 1 1
13 1 1 1 1 22 PRO HA . 162 . HA 1 1
13 1 2 1 1 25 GLN HB2 . 165 . HB1 1 1
14 1 1 1 1 22 PRO HA . 162 . HA 1 1
14 1 2 1 1 22 PRO HB3 . 162 . HB2 1 1
15 1 1 1 1 22 PRO HA . 162 . HA 1 1
15 1 2 1 1 22 PRO HG2 . 162 . HG1 1 1
16 1 1 1 1 90 VAL HA . 230 . HA 1 1
16 1 2 1 1 90 VAL HB . 230 . HB 1 1
17 1 1 1 1 67 PRO HA . 207 . HA 1 1
17 1 2 1 1 67 PRO HD3 . 207 . HD2 1 1
18 1 1 1 1 12 PRO HA . 152 . HA 1 1
18 1 2 1 1 12 PRO HB2 . 152 . HB1 1 1
19 1 1 1 1 58 TYR HB3 . 198 . HB2 1 1
19 1 2 1 1 67 PRO HA . 207 . HA 1 1
20 1 1 1 1 67 PRO HA . 207 . HA 1 1
20 1 2 1 1 68 ILE QG . 208 . HG12 1 1
21 1 1 1 1 58 TYR QD . 198 . HD1 1 1
21 1 2 1 1 67 PRO HA . 207 . HA 1 1
22 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
22 1 2 1 1 67 PRO HA . 207 . HA 1 1
23 1 1 1 1 58 TYR HA . 198 . HA 1 1
23 1 2 1 1 67 PRO HA . 207 . HA 1 1
24 1 1 1 1 58 TYR HB2 . 198 . HB1 1 1
24 1 2 1 1 67 PRO HA . 207 . HA 1 1
25 1 1 1 1 12 PRO HA . 152 . HA 1 1
25 1 2 1 1 12 PRO HD3 . 152 . HD2 1 1
26 1 1 1 1 40 SER QB . 180 . HB2 1 1
26 1 2 1 1 74 ILE HB . 214 . HB 1 1
27 1 1 1 1 30 PRO HD2 . 170 . HD1 1 1
27 1 2 1 1 40 SER QB . 180 . HB2 1 1
28 1 1 1 1 37 VAL HA . 177 . HA 1 1
28 1 2 1 1 40 SER QB . 180 . HB2 1 1
29 1 1 1 1 40 SER QB . 180 . HB2 1 1
29 1 2 1 1 74 ILE MD . 214 . HD11 1 1
30 1 1 1 1 75 SER QB . 215 . HB1 1 1
30 1 2 1 1 76 TRP HA . 216 . HA 1 1
31 1 1 1 1 72 THR HA . 212 . HA 1 1
31 1 2 1 1 73 ASP HA . 213 . HA 1 1
32 1 1 1 1 69 GLY HA3 . 209 . HA2 1 1
32 1 2 1 1 72 THR HA . 212 . HA 1 1
33 1 1 1 1 36 THR HA . 176 . HA 1 1
33 1 2 1 1 72 THR HA . 212 . HA 1 1
34 1 1 1 1 40 SER QB . 180 . HB1 1 1
34 1 2 1 1 74 ILE MG . 214 . HG21 1 1
35 1 1 1 1 15 PRO HA . 155 . HA 1 1
35 1 2 1 1 15 PRO HD3 . 155 . HD2 1 1
36 1 1 1 1 15 PRO HA . 155 . HA 1 1
36 1 2 1 1 15 PRO HB3 . 155 . HB2 1 1
37 1 1 1 1 15 PRO HA . 155 . HA 1 1
37 1 2 1 1 78 THR MG . 218 . HG21 1 1
38 1 1 1 1 55 CYS HA . 195 . HA 1 1
38 1 2 1 1 86 VAL HA . 226 . HA 1 1
39 1 1 1 1 55 CYS HB3 . 195 . HB1 1 1
39 1 2 1 1 86 VAL HA . 226 . HA 1 1
40 1 1 1 1 86 VAL HA . 226 . HA 1 1
40 1 2 1 1 87 LEU QD . 227 . HD21 1 1
41 1 1 1 1 30 PRO HA . 170 . HA 1 1
41 1 2 1 1 30 PRO HB2 . 170 . HB1 1 1
42 1 1 1 1 17 VAL HA . 157 . HA 1 1
42 1 2 1 1 78 THR HA . 218 . HA 1 1
43 1 1 1 1 17 VAL HA . 157 . HA 1 1
43 1 2 1 1 17 VAL HB . 157 . HB 1 1
44 1 1 1 1 72 THR HB . 212 . HB 1 1
44 1 2 1 1 74 ILE HA . 214 . HA 1 1
45 1 1 1 1 74 ILE HA . 214 . HA 1 1
45 1 2 1 1 77 LEU HB2 . 217 . HB1 1 1
46 1 1 1 1 74 ILE HA . 214 . HA 1 1
46 1 2 1 1 74 ILE HB . 214 . HB 1 1
47 1 1 1 1 74 ILE HA . 214 . HA 1 1
47 1 2 1 1 77 LEU QD . 217 . HD11 1 1
48 1 1 1 1 40 SER HA . 180 . HA 1 1
48 1 2 1 1 40 SER QB . 180 . HB1 1 1
49 1 1 1 1 42 LYS HA . 182 . HA 1 1
49 1 2 1 1 42 LYS HG2 . 182 . HG1 1 1
50 1 1 1 1 36 THR HA . 176 . HA 1 1
50 1 2 1 1 36 THR MG . 176 . HG21 1 1
51 1 1 1 1 31 ALA HA . 171 . HA 1 1
51 1 2 1 1 75 SER HA . 215 . HA 1 1
52 1 1 1 1 36 THR HA . 176 . HA 1 1
52 1 2 1 1 72 THR MG . 212 . HG21 1 1
53 1 1 1 1 75 SER HA . 215 . HA 1 1
53 1 2 1 1 78 THR HB . 218 . HB 1 1
54 1 1 1 1 75 SER HA . 215 . HA 1 1
54 1 2 1 1 75 SER QB . 215 . HB2 1 1
55 1 1 1 1 31 ALA MB . 171 . HB1 1 1
55 1 2 1 1 75 SER HA . 215 . HA 1 1
56 1 1 1 1 57 VAL HB . 197 . HB 1 1
56 1 2 1 1 84 VAL HA . 224 . HA 1 1
57 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
57 1 2 1 1 84 VAL HA . 224 . HA 1 1
58 1 1 1 1 35 VAL HA . 175 . HA 1 1
58 1 2 1 1 35 VAL HB . 175 . HB 1 1
59 1 1 1 1 35 VAL HA . 175 . HA 1 1
59 1 2 1 1 35 VAL MG1 . 175 . HG11 1 1
60 1 1 1 1 84 VAL HA . 224 . HA 1 1
60 1 2 1 1 84 VAL HB . 224 . HB 1 1
61 1 1 1 1 38 ARG HA . 178 . HA 1 1
61 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
62 1 1 1 1 38 ARG HA . 178 . HA 1 1
62 1 2 1 1 70 TRP HZ3 . 210 . HZ3 1 1
63 1 1 1 1 38 ARG HA . 178 . HA 1 1
63 1 2 1 1 70 TRP HB2 . 210 . HB1 1 1
64 1 1 1 1 38 ARG HA . 178 . HA 1 1
64 1 2 1 1 38 ARG HG3 . 178 . HG2 1 1
65 1 1 1 1 38 ARG HA . 178 . HA 1 1
65 1 2 1 1 38 ARG HG2 . 178 . HG1 1 1
66 1 1 1 1 37 VAL MG1 . 177 . HG11 1 1
66 1 2 1 1 38 ARG HA . 178 . HA 1 1
67 1 1 1 1 16 ILE HB . 156 . HB 1 1
67 1 2 1 1 28 VAL HA . 168 . HA 1 1
68 1 1 1 1 70 TRP HA . 210 . HA 1 1
68 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
69 1 1 1 1 38 ARG HA . 178 . HA 1 1
69 1 2 1 1 70 TRP HA . 210 . HA 1 1
70 1 1 1 1 37 VAL HB . 177 . HB 1 1
70 1 2 1 1 70 TRP HA . 210 . HA 1 1
71 1 1 1 1 37 VAL MG1 . 177 . HG11 1 1
71 1 2 1 1 70 TRP HA . 210 . HA 1 1
72 1 1 1 1 70 TRP HA . 210 . HA 1 1
72 1 2 1 1 70 TRP HB3 . 210 . HB2 1 1
73 1 1 1 1 27 THR HA . 167 . HA 1 1
73 1 2 1 1 27 THR MG . 167 . HG21 1 1
74 1 1 1 1 27 THR HA . 167 . HA 1 1
74 1 2 1 1 27 THR HB . 167 . HB 1 1
75 1 1 1 1 42 LYS HB3 . 182 . HB2 1 1
75 1 2 1 1 43 LYS HA . 183 . HA 1 1
76 1 1 1 1 43 LYS HA . 183 . HA 1 1
76 1 2 1 1 46 MET QB . 186 . HB1 1 1
77 1 1 1 1 33 CYS HA . 173 . HA 1 1
77 1 2 1 1 75 SER QB . 215 . HB1 1 1
78 1 1 1 1 60 ILE HA . 200 . HA 1 1
78 1 2 1 1 60 ILE HB . 200 . HB 1 1
79 1 1 1 1 60 ILE HA . 200 . HA 1 1
79 1 2 1 1 60 ILE QG . 200 . HG12 1 1
80 1 1 1 1 53 GLU HA . 193 . HA 1 1
80 1 2 1 1 53 GLU HG2 . 193 . HG1 1 1
81 1 1 1 1 16 ILE HA . 156 . HA 1 1
81 1 2 1 1 30 PRO HA . 170 . HA 1 1
82 1 1 1 1 16 ILE HA . 156 . HA 1 1
82 1 2 1 1 30 PRO HB3 . 170 . HB2 1 1
83 1 1 1 1 16 ILE HA . 156 . HA 1 1
83 1 2 1 1 28 VAL HB . 168 . HB 1 1
84 1 1 1 1 16 ILE HA . 156 . HA 1 1
84 1 2 1 1 16 ILE HB . 156 . HB 1 1
85 1 1 1 1 16 ILE HA . 156 . HA 1 1
85 1 2 1 1 16 ILE MG . 156 . HG21 1 1
86 1 1 1 1 16 ILE HA . 156 . HA 1 1
86 1 2 1 1 16 ILE HG13 . 156 . HG12 1 1
87 1 1 1 1 16 ILE HA . 156 . HA 1 1
87 1 2 1 1 31 ALA MB . 171 . HB1 1 1
88 1 1 1 1 57 VAL HA . 197 . HA 1 1
88 1 2 1 1 57 VAL HB . 197 . HB 1 1
89 1 1 1 1 46 MET HA . 186 . HA 1 1
89 1 2 1 1 46 MET QB . 186 . HB2 1 1
90 1 1 1 1 55 CYS HA . 195 . HA 1 1
90 1 2 1 1 87 LEU QD . 227 . HD21 1 1
91 1 1 1 1 55 CYS HA . 195 . HA 1 1
91 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
92 1 1 1 1 54 CYS HA . 194 . HA 1 1
92 1 2 1 1 87 LEU QD . 227 . HD11 1 1
93 1 1 1 1 45 LEU HA . 185 . HA 1 1
93 1 2 1 1 45 LEU HB3 . 185 . HB1 1 1
94 1 1 1 1 45 LEU HA . 185 . HA 1 1
94 1 2 1 1 50 LEU HB3 . 190 . HB1 1 1
95 1 1 1 1 45 LEU HA . 185 . HA 1 1
95 1 2 1 1 45 LEU HB2 . 185 . HB2 1 1
96 1 1 1 1 45 LEU HA . 185 . HA 1 1
96 1 2 1 1 45 LEU HG . 185 . HG 1 1
97 1 1 1 1 45 LEU HA . 185 . HA 1 1
97 1 2 1 1 48 ARG HB2 . 188 . HB1 1 1
98 1 1 1 1 51 ILE HA . 191 . HA 1 1
98 1 2 1 1 52 PRO HD2 . 192 . HD1 1 1
99 1 1 1 1 51 ILE HA . 191 . HA 1 1
99 1 2 1 1 52 PRO HD3 . 192 . HD2 1 1
100 1 1 1 1 68 ILE HA . 208 . HA 1 1
100 1 2 1 1 68 ILE HB . 208 . HB 1 1
101 1 1 1 1 68 ILE HA . 208 . HA 1 1
101 1 2 1 1 68 ILE MG . 208 . HG21 1 1
102 1 1 1 1 20 PHE HA . 160 . HA 1 1
102 1 2 1 1 20 PHE HB3 . 160 . HB2 1 1
103 1 1 1 1 35 VAL MG2 . 175 . HG21 1 1
103 1 2 1 1 39 ASP HA . 179 . HA 1 1
104 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
104 1 2 1 1 39 ASP HA . 179 . HA 1 1
105 1 1 1 1 20 PHE HB3 . 160 . HB2 1 1
105 1 2 1 1 24 LYS HA . 164 . HA 1 1
106 1 1 1 1 24 LYS HA . 164 . HA 1 1
106 1 2 1 1 24 LYS HG2 . 164 . HG1 1 1
107 1 1 1 1 29 VAL HA . 169 . HA 1 1
107 1 2 1 1 30 PRO HD3 . 170 . HD2 1 1
108 1 1 1 1 29 VAL HA . 169 . HA 1 1
108 1 2 1 1 29 VAL HB . 169 . HB 1 1
109 1 1 1 1 29 VAL HA . 169 . HA 1 1
109 1 2 1 1 29 VAL MG1 . 169 . HG11 1 1
110 1 1 1 1 39 ASP HA . 179 . HA 1 1
110 1 2 1 1 39 ASP HB2 . 179 . HB2 1 1
111 1 1 1 1 39 ASP HA . 179 . HA 1 1
111 1 2 1 1 39 ASP HB3 . 179 . HB1 1 1
112 1 1 1 1 39 ASP HA . 179 . HA 1 1
112 1 2 1 1 42 LYS HB3 . 182 . HB2 1 1
113 1 1 1 1 39 ASP HA . 179 . HA 1 1
113 1 2 1 1 42 LYS HB2 . 182 . HB1 1 1
114 1 1 1 1 39 ASP HA . 179 . HA 1 1
114 1 2 1 1 42 LYS HG3 . 182 . HG2 1 1
115 1 1 1 1 29 VAL HA . 169 . HA 1 1
115 1 2 1 1 74 ILE MD . 214 . HD11 1 1
116 1 1 1 1 39 ASP HA . 179 . HA 1 1
116 1 2 1 1 42 LYS HG2 . 182 . HG1 1 1
117 1 1 1 1 65 LYS HA . 205 . HA 1 1
117 1 2 1 1 65 LYS HB2 . 205 . HB2 1 1
118 1 1 1 1 65 LYS HA . 205 . HA 1 1
118 1 2 1 1 65 LYS HG3 . 205 . HG2 1 1
119 1 1 1 1 11 SER HA . 151 . HA 1 1
119 1 2 1 1 11 SER HB3 . 151 . HB2 1 1
120 1 1 1 1 11 SER HA . 151 . HA 1 1
120 1 2 1 1 11 SER HB2 . 151 . HB1 1 1
121 1 1 1 1 60 ILE HA . 200 . HA 1 1
121 1 2 1 1 65 LYS HA . 205 . HA 1 1
122 1 1 1 1 65 LYS HA . 205 . HA 1 1
122 1 2 1 1 65 LYS HB3 . 205 . HB1 1 1
123 1 1 1 1 65 LYS HA . 205 . HA 1 1
123 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
124 1 1 1 1 88 GLU HA . 228 . HA 1 1
124 1 2 1 1 88 GLU HB3 . 228 . HB2 1 1
125 1 1 1 1 58 TYR HA . 198 . HA 1 1
125 1 2 1 1 58 TYR QD . 198 . HD1 1 1
126 1 1 1 1 58 TYR HA . 198 . HA 1 1
126 1 2 1 1 58 TYR HB3 . 198 . HB2 1 1
127 1 1 1 1 58 TYR HA . 198 . HA 1 1
127 1 2 1 1 58 TYR HB2 . 198 . HB1 1 1
128 1 1 1 1 58 TYR HA . 198 . HA 1 1
128 1 2 1 1 67 PRO HB3 . 207 . HB2 1 1
129 1 1 1 1 58 TYR HA . 198 . HA 1 1
129 1 2 1 1 68 ILE QG . 208 . HG12 1 1
130 1 1 1 1 18 ARG HA . 158 . HA 1 1
130 1 2 1 1 28 VAL HA . 168 . HA 1 1
131 1 1 1 1 17 VAL HA . 157 . HA 1 1
131 1 2 1 1 18 ARG HA . 158 . HA 1 1
132 1 1 1 1 18 ARG HA . 158 . HA 1 1
132 1 2 1 1 18 ARG HG3 . 158 . HG2 1 1
133 1 1 1 1 88 GLU HA . 228 . HA 1 1
133 1 2 1 1 89 ASN HA . 229 . HA 1 1
134 1 1 1 1 64 GLU HA . 204 . HA 1 1
134 1 2 1 1 65 LYS HA . 205 . HA 1 1
135 1 1 1 1 88 GLU HA . 228 . HA 1 1
135 1 2 1 1 88 GLU HG2 . 228 . HG2 1 1
136 1 1 1 1 58 TYR HA . 198 . HA 1 1
136 1 2 1 1 68 ILE MD . 208 . HD11 1 1
137 1 1 1 1 18 ARG HA . 158 . HA 1 1
137 1 2 1 1 18 ARG HG2 . 158 . HG1 1 1
138 1 1 1 1 16 ILE MD . 156 . HD11 1 1
138 1 2 1 1 18 ARG HA . 158 . HA 1 1
139 1 1 1 1 13 GLN HA . 153 . HA 1 1
139 1 2 1 1 13 GLN HB3 . 153 . HB2 1 1
140 1 1 1 1 13 GLN HA . 153 . HA 1 1
140 1 2 1 1 13 GLN HB2 . 153 . HB1 1 1
141 1 1 1 1 62 ASP HA . 202 . HA 1 1
141 1 2 1 1 63 GLY HA3 . 203 . HA2 1 1
142 1 1 1 1 62 ASP HA . 202 . HA 1 1
142 1 2 1 1 62 ASP HB3 . 202 . HB2 1 1
143 1 1 1 1 62 ASP HA . 202 . HA 1 1
143 1 2 1 1 62 ASP HB2 . 202 . HB1 1 1
144 1 1 1 1 83 HIS HA . 223 . HA 1 1
144 1 2 1 1 83 HIS HB3 . 223 . HB2 1 1
145 1 1 1 1 41 LEU HA . 181 . HA 1 1
145 1 2 1 1 41 LEU HB3 . 181 . HB2 1 1
146 1 1 1 1 41 LEU HA . 181 . HA 1 1
146 1 2 1 1 44 ALA MB . 184 . HB1 1 1
147 1 1 1 1 41 LEU HA . 181 . HA 1 1
147 1 2 1 1 41 LEU QD . 181 . HD21 1 1
148 1 1 1 1 20 PHE HB2 . 160 . HB1 1 1
148 1 2 1 1 83 HIS HA . 223 . HA 1 1
149 1 1 1 1 83 HIS HA . 223 . HA 1 1
149 1 2 1 1 83 HIS HB2 . 223 . HB1 1 1
150 1 1 1 1 29 VAL MG2 . 169 . HG21 1 1
150 1 2 1 1 41 LEU HA . 181 . HA 1 1
151 1 1 1 1 87 LEU HA . 227 . HA 1 1
151 1 2 1 1 87 LEU HB3 . 227 . HB2 1 1
152 1 1 1 1 87 LEU HA . 227 . HA 1 1
152 1 2 1 1 87 LEU QD . 227 . HD21 1 1
153 1 1 1 1 32 ARG HA . 172 . HA 1 1
153 1 2 1 1 32 ARG QB . 172 . HB2 1 1
154 1 1 1 1 25 GLN HA . 165 . HA 1 1
154 1 2 1 1 25 GLN HG2 . 165 . HG1 1 1
155 1 1 1 1 32 ARG HA . 172 . HA 1 1
155 1 2 1 1 32 ARG HG2 . 172 . HG1 1 1
156 1 1 1 1 32 ARG HA . 172 . HA 1 1
156 1 2 1 1 74 ILE MD . 214 . HD11 1 1
157 1 1 1 1 21 LEU HB2 . 161 . HB2 1 1
157 1 2 1 1 26 ARG HA . 166 . HA 1 1
158 1 1 1 1 48 ARG HA . 188 . HA 1 1
158 1 2 1 1 48 ARG QD . 188 . HD2 1 1
159 1 1 1 1 48 ARG HA . 188 . HA 1 1
159 1 2 1 1 48 ARG HG2 . 188 . HG1 1 1
160 1 1 1 1 26 ARG HA . 166 . HA 1 1
160 1 2 1 1 26 ARG HB3 . 166 . HB2 1 1
161 1 1 1 1 20 PHE HA . 160 . HA 1 1
161 1 2 1 1 26 ARG HA . 166 . HA 1 1
162 1 1 1 1 26 ARG HA . 166 . HA 1 1
162 1 2 1 1 26 ARG HB2 . 166 . HB1 1 1
163 1 1 1 1 26 ARG HA . 166 . HA 1 1
163 1 2 1 1 26 ARG HG3 . 166 . HG2 1 1
164 1 1 1 1 48 ARG HA . 188 . HA 1 1
164 1 2 1 1 48 ARG HB3 . 188 . HB2 1 1
165 1 1 1 1 48 ARG HA . 188 . HA 1 1
165 1 2 1 1 48 ARG HB2 . 188 . HB1 1 1
166 1 1 1 1 26 ARG HA . 166 . HA 1 1
166 1 2 1 1 27 THR MG . 167 . HG21 1 1
167 1 1 1 1 60 ILE HA . 200 . HA 1 1
167 1 2 1 1 61 GLN HA . 201 . HA 1 1
168 1 1 1 1 61 GLN HA . 201 . HA 1 1
168 1 2 1 1 62 ASP HA . 202 . HA 1 1
169 1 1 1 1 44 ALA HA . 184 . HA 1 1
169 1 2 1 1 47 MET HB2 . 187 . HB1 1 1
170 1 1 1 1 81 GLU HA . 221 . HA 1 1
170 1 2 1 1 81 GLU HG2 . 221 . HG1 1 1
171 1 1 1 1 81 GLU HA . 221 . HA 1 1
171 1 2 1 1 81 GLU HB2 . 221 . HB2 1 1
172 1 1 1 1 81 GLU HA . 221 . HA 1 1
172 1 2 1 1 81 GLU HB3 . 221 . HB1 1 1
173 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
173 1 2 1 1 81 GLU HA . 221 . HA 1 1
174 1 1 1 1 18 ARG HG3 . 158 . HG2 1 1
174 1 2 1 1 81 GLU HA . 221 . HA 1 1
175 1 1 1 1 61 GLN HA . 201 . HA 1 1
175 1 2 1 1 64 GLU QG . 204 . HG2 1 1
176 1 1 1 1 61 GLN HA . 201 . HA 1 1
176 1 2 1 1 61 GLN HB3 . 201 . HB2 1 1
177 1 1 1 1 61 GLN HA . 201 . HA 1 1
177 1 2 1 1 61 GLN HB2 . 201 . HB1 1 1
178 1 1 1 1 36 THR HB . 176 . HB 1 1
178 1 2 1 1 73 ASP HA . 213 . HA 1 1
179 1 1 1 1 81 GLU HA . 221 . HA 1 1
179 1 2 1 1 81 GLU HG3 . 221 . HG2 1 1
180 1 1 1 1 64 GLU HA . 204 . HA 1 1
180 1 2 1 1 64 GLU HB3 . 204 . HB2 1 1
181 1 1 1 1 64 GLU HA . 204 . HA 1 1
181 1 2 1 1 64 GLU HB2 . 204 . HB1 1 1
182 1 1 1 1 36 THR HA . 176 . HA 1 1
182 1 2 1 1 73 ASP HA . 213 . HA 1 1
183 1 1 1 1 73 ASP HA . 213 . HA 1 1
183 1 2 1 1 73 ASP HB3 . 213 . HB2 1 1
184 1 1 1 1 73 ASP HA . 213 . HA 1 1
184 1 2 1 1 74 ILE MG . 214 . HG21 1 1
185 1 1 1 1 14 LYS HA . 154 . HA 1 1
185 1 2 1 1 14 LYS HB3 . 154 . HB2 1 1
186 1 1 1 1 14 LYS HA . 154 . HA 1 1
186 1 2 1 1 14 LYS HB2 . 154 . HB1 1 1
187 1 1 1 1 14 LYS HA . 154 . HA 1 1
187 1 2 1 1 14 LYS HG3 . 154 . HG2 1 1
188 1 1 1 1 73 ASP HA . 213 . HA 1 1
188 1 2 1 1 73 ASP HB2 . 213 . HB1 1 1
189 1 1 1 1 14 LYS HA . 154 . HA 1 1
189 1 2 1 1 15 PRO HD3 . 155 . HD2 1 1
190 1 1 1 1 14 LYS HA . 154 . HA 1 1
190 1 2 1 1 15 PRO HD2 . 155 . HD1 1 1
191 1 1 1 1 14 LYS HA . 154 . HA 1 1
191 1 2 1 1 14 LYS HG2 . 154 . HG1 1 1
192 1 1 1 1 36 THR MG . 176 . HG21 1 1
192 1 2 1 1 71 ASP HA . 211 . HA 1 1
193 1 1 1 1 23 ASN HA . 163 . HA 1 1
193 1 2 1 1 24 LYS HG2 . 164 . HG1 1 1
194 1 1 1 1 59 ARG HA . 199 . HA 1 1
194 1 2 1 1 83 HIS HD2 . 223 . HD2 1 1
195 1 1 1 1 59 ARG HA . 199 . HA 1 1
195 1 2 1 1 59 ARG QB . 199 . HB2 1 1
196 1 1 1 1 59 ARG HA . 199 . HA 1 1
196 1 2 1 1 59 ARG HG2 . 199 . HG1 1 1
197 1 1 1 1 85 GLU HA . 225 . HA 1 1
197 1 2 1 1 85 GLU HB3 . 225 . HB2 1 1
198 1 1 1 1 85 GLU HA . 225 . HA 1 1
198 1 2 1 1 85 GLU HG3 . 225 . HG2 1 1
199 1 1 1 1 85 GLU HA . 225 . HA 1 1
199 1 2 1 1 85 GLU HB2 . 225 . HB1 1 1
200 1 1 1 1 85 GLU HA . 225 . HA 1 1
200 1 2 1 1 86 VAL QG . 226 . HG21 1 1
201 1 1 1 1 84 VAL MG1 . 224 . HG11 1 1
201 1 2 1 1 85 GLU HA . 225 . HA 1 1
202 1 1 1 1 21 LEU HA . 161 . HA 1 1
202 1 2 1 1 84 VAL HB . 224 . HB 1 1
203 1 1 1 1 21 LEU HA . 161 . HA 1 1
203 1 2 1 1 21 LEU HB2 . 161 . HB2 1 1
204 1 1 1 1 77 LEU HA . 217 . HA 1 1
204 1 2 1 1 77 LEU HB3 . 217 . HB2 1 1
205 1 1 1 1 77 LEU HA . 217 . HA 1 1
205 1 2 1 1 77 LEU HG . 217 . HG 1 1
206 1 1 1 1 77 LEU HA . 217 . HA 1 1
206 1 2 1 1 77 LEU QD . 217 . HD21 1 1
207 1 1 1 1 50 LEU HA . 190 . HA 1 1
207 1 2 1 1 50 LEU QD . 190 . HD21 1 1
208 1 1 1 1 50 LEU HA . 190 . HA 1 1
208 1 2 1 1 50 LEU HB3 . 190 . HB1 1 1
209 1 1 1 1 82 LEU HA . 222 . HA 1 1
209 1 2 1 1 82 LEU HB2 . 222 . HB1 1 1
210 1 1 1 1 17 VAL QG . 157 . HG11 1 1
210 1 2 1 1 82 LEU HA . 222 . HA 1 1
211 1 1 1 1 66 LYS HA . 206 . HA 1 1
211 1 2 1 1 67 PRO HD3 . 207 . HD2 1 1
212 1 1 1 1 66 LYS HA . 206 . HA 1 1
212 1 2 1 1 66 LYS HD3 . 206 . HD2 1 1
213 1 1 1 1 66 LYS HA . 206 . HA 1 1
213 1 2 1 1 66 LYS HG2 . 206 . HG2 1 1
214 1 1 1 1 66 LYS HA . 206 . HA 1 1
214 1 2 1 1 67 PRO HD2 . 207 . HD1 1 1
215 1 1 1 1 67 PRO HD3 . 207 . HD2 1 1
215 1 2 1 1 67 PRO HG3 . 207 . HG2 1 1
216 1 1 1 1 67 PRO HD3 . 207 . HD2 1 1
216 1 2 1 1 67 PRO HG2 . 207 . HG1 1 1
217 1 1 1 1 67 PRO HB2 . 207 . HB1 1 1
217 1 2 1 1 67 PRO HD3 . 207 . HD2 1 1
218 1 1 1 1 67 PRO HB2 . 207 . HB1 1 1
218 1 2 1 1 67 PRO HD2 . 207 . HD1 1 1
219 1 1 1 1 66 LYS HG2 . 206 . HG2 1 1
219 1 2 1 1 67 PRO HD2 . 207 . HD1 1 1
220 1 1 1 1 66 LYS HG2 . 206 . HG2 1 1
220 1 2 1 1 67 PRO HD3 . 207 . HD2 1 1
221 1 1 1 1 12 PRO HB2 . 152 . HB1 1 1
221 1 2 1 1 12 PRO HD3 . 152 . HD2 1 1
222 1 1 1 1 11 SER HA . 151 . HA 1 1
222 1 2 1 1 12 PRO HD3 . 152 . HD2 1 1
223 1 1 1 1 11 SER HA . 151 . HA 1 1
223 1 2 1 1 12 PRO HD2 . 152 . HD1 1 1
224 1 1 1 1 12 PRO HA . 152 . HA 1 1
224 1 2 1 1 12 PRO HD2 . 152 . HD1 1 1
225 1 1 1 1 12 PRO HB2 . 152 . HB1 1 1
225 1 2 1 1 12 PRO HD2 . 152 . HD1 1 1
226 1 1 1 1 15 PRO HD3 . 155 . HD2 1 1
226 1 2 1 1 15 PRO HG3 . 155 . HG2 1 1
227 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
227 1 2 1 1 52 PRO HD3 . 192 . HD2 1 1
228 1 1 1 1 15 PRO HD3 . 155 . HD2 1 1
228 1 2 1 1 15 PRO HG2 . 155 . HG1 1 1
229 1 1 1 1 13 GLN HA . 153 . HA 1 1
229 1 2 1 1 15 PRO HD3 . 155 . HD2 1 1
230 1 1 1 1 15 PRO HD2 . 155 . HD1 1 1
230 1 2 1 1 15 PRO HG3 . 155 . HG2 1 1
231 1 1 1 1 14 LYS HB2 . 154 . HB1 1 1
231 1 2 1 1 15 PRO HD2 . 155 . HD1 1 1
232 1 1 1 1 52 PRO HD3 . 192 . HD2 1 1
232 1 2 1 1 52 PRO HG2 . 192 . HG2 1 1
233 1 1 1 1 52 PRO HB3 . 192 . HB2 1 1
233 1 2 1 1 52 PRO HD3 . 192 . HD2 1 1
234 1 1 1 1 45 LEU QD . 185 . HD11 1 1
234 1 2 1 1 52 PRO HD3 . 192 . HD2 1 1
235 1 1 1 1 52 PRO HD2 . 192 . HD1 1 1
235 1 2 1 1 52 PRO HG2 . 192 . HG2 1 1
236 1 1 1 1 52 PRO HB3 . 192 . HB2 1 1
236 1 2 1 1 52 PRO HD2 . 192 . HD1 1 1
237 1 1 1 1 52 PRO HD3 . 192 . HD2 1 1
237 1 2 1 1 52 PRO HG3 . 192 . HG1 1 1
238 1 1 1 1 51 ILE HB . 191 . HB 1 1
238 1 2 1 1 52 PRO HD2 . 192 . HD1 1 1
239 1 1 1 1 21 LEU HA . 161 . HA 1 1
239 1 2 1 1 22 PRO QD . 162 . HD2 1 1
240 1 1 1 1 22 PRO HB2 . 162 . HB1 1 1
240 1 2 1 1 22 PRO QD . 162 . HD2 1 1
241 1 1 1 1 21 LEU HB2 . 161 . HB2 1 1
241 1 2 1 1 22 PRO QD . 162 . HD2 1 1
242 1 1 1 1 22 PRO QD . 162 . HD2 1 1
242 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
243 1 1 1 1 22 PRO QD . 162 . HD2 1 1
243 1 2 1 1 50 LEU QD . 190 . HD11 1 1
244 1 1 1 1 22 PRO QD . 162 . HD1 1 1
244 1 2 1 1 22 PRO HG3 . 162 . HG2 1 1
245 1 1 1 1 22 PRO QD . 162 . HD1 1 1
245 1 2 1 1 25 GLN HB2 . 165 . HB1 1 1
246 1 1 1 1 31 ALA HA . 171 . HA 1 1
246 1 2 1 1 74 ILE HG12 . 214 . HG11 1 1
247 1 1 1 1 31 ALA HA . 171 . HA 1 1
247 1 2 1 1 31 ALA MB . 171 . HB1 1 1
248 1 1 1 1 31 ALA HA . 171 . HA 1 1
248 1 2 1 1 74 ILE MD . 214 . HD11 1 1
249 1 1 1 1 78 THR MG . 218 . HG21 1 1
249 1 2 1 1 79 GLY HA2 . 219 . HA1 1 1
250 1 1 1 1 60 ILE MG . 200 . HG21 1 1
250 1 2 1 1 63 GLY HA3 . 203 . HA2 1 1
251 1 1 1 1 60 ILE MG . 200 . HG21 1 1
251 1 2 1 1 63 GLY HA2 . 203 . HA1 1 1
252 1 1 1 1 69 GLY HA3 . 209 . HA2 1 1
252 1 2 1 1 72 THR HB . 212 . HB 1 1
253 1 1 1 1 69 GLY HA3 . 209 . HA2 1 1
253 1 2 1 1 72 THR MG . 212 . HG21 1 1
254 1 1 1 1 45 LEU HB3 . 185 . HB1 1 1
254 1 2 1 1 50 LEU HB3 . 190 . HB1 1 1
255 1 1 1 1 50 LEU HA . 190 . HA 1 1
255 1 2 1 1 50 LEU HB2 . 190 . HB2 1 1
256 1 1 1 1 45 LEU HA . 185 . HA 1 1
256 1 2 1 1 50 LEU HB2 . 190 . HB2 1 1
257 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
257 1 2 1 1 50 LEU HB2 . 190 . HB2 1 1
258 1 1 1 1 19 VAL HA . 159 . HA 1 1
258 1 2 1 1 82 LEU HB3 . 222 . HB2 1 1
259 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
259 1 2 1 1 50 LEU HB3 . 190 . HB1 1 1
260 1 1 1 1 50 LEU HB2 . 190 . HB2 1 1
260 1 2 1 1 50 LEU QD . 190 . HD11 1 1
261 1 1 1 1 82 LEU HA . 222 . HA 1 1
261 1 2 1 1 82 LEU HG . 222 . HG 1 1
262 1 1 1 1 17 VAL QG . 157 . HG11 1 1
262 1 2 1 1 82 LEU HB2 . 222 . HB1 1 1
263 1 1 1 1 19 VAL QG . 159 . HG21 1 1
263 1 2 1 1 82 LEU HB2 . 222 . HB1 1 1
264 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
264 1 2 1 1 82 LEU HB2 . 222 . HB1 1 1
265 1 1 1 1 19 VAL HA . 159 . HA 1 1
265 1 2 1 1 82 LEU HB2 . 222 . HB1 1 1
266 1 1 1 1 16 ILE HB . 156 . HB 1 1
266 1 2 1 1 28 VAL HB . 168 . HB 1 1
267 1 1 1 1 59 ARG QB . 199 . HB2 1 1
267 1 2 1 1 59 ARG HD3 . 199 . HD2 1 1
268 1 1 1 1 59 ARG QB . 199 . HB2 1 1
268 1 2 1 1 59 ARG HD2 . 199 . HD1 1 1
269 1 1 1 1 59 ARG HD2 . 199 . HD1 1 1
269 1 2 1 1 77 LEU QD . 217 . HD21 1 1
270 1 1 1 1 59 ARG HD2 . 199 . HD1 1 1
270 1 2 1 1 68 ILE MD . 208 . HD11 1 1
271 1 1 1 1 59 ARG HD2 . 199 . HD1 1 1
271 1 2 1 1 59 ARG HG2 . 199 . HG1 1 1
272 1 1 1 1 20 PHE HZ . 160 . HZ 1 1
272 1 2 1 1 26 ARG HD3 . 166 . HD2 1 1
273 1 1 1 1 26 ARG HA . 166 . HA 1 1
273 1 2 1 1 26 ARG HD3 . 166 . HD2 1 1
274 1 1 1 1 26 ARG HB3 . 166 . HB2 1 1
274 1 2 1 1 26 ARG HD3 . 166 . HD2 1 1
275 1 1 1 1 26 ARG HB2 . 166 . HB1 1 1
275 1 2 1 1 26 ARG HD3 . 166 . HD2 1 1
276 1 1 1 1 20 PHE HZ . 160 . HZ 1 1
276 1 2 1 1 26 ARG HD2 . 166 . HD1 1 1
277 1 1 1 1 26 ARG HB2 . 166 . HB1 1 1
277 1 2 1 1 26 ARG HD2 . 166 . HD1 1 1
278 1 1 1 1 48 ARG HB3 . 188 . HB2 1 1
278 1 2 1 1 48 ARG QD . 188 . HD2 1 1
279 1 1 1 1 21 LEU QD . 161 . HD11 1 1
279 1 2 1 1 48 ARG QD . 188 . HD2 1 1
280 1 1 1 1 38 ARG HB3 . 178 . HB2 1 1
280 1 2 1 1 38 ARG QD . 178 . HD2 1 1
281 1 1 1 1 48 ARG HB2 . 188 . HB1 1 1
281 1 2 1 1 48 ARG QD . 188 . HD1 1 1
282 1 1 1 1 41 LEU HB3 . 181 . HB2 1 1
282 1 2 1 1 41 LEU HG . 181 . HG 1 1
283 1 1 1 1 41 LEU HB3 . 181 . HB2 1 1
283 1 2 1 1 70 TRP HZ3 . 210 . HZ3 1 1
284 1 1 1 1 41 LEU HA . 181 . HA 1 1
284 1 2 1 1 41 LEU HB2 . 181 . HB1 1 1
285 1 1 1 1 41 LEU HB2 . 181 . HB1 1 1
285 1 2 1 1 41 LEU QD . 181 . HD21 1 1
286 1 1 1 1 38 ARG HB2 . 178 . HB1 1 1
286 1 2 1 1 38 ARG QD . 178 . HD1 1 1
287 1 1 1 1 38 ARG QD . 178 . HD2 1 1
287 1 2 1 1 38 ARG HG3 . 178 . HG2 1 1
288 1 1 1 1 38 ARG QD . 178 . HD2 1 1
288 1 2 1 1 38 ARG HG2 . 178 . HG1 1 1
289 1 1 1 1 87 LEU HA . 227 . HA 1 1
289 1 2 1 1 87 LEU HB2 . 227 . HB1 1 1
290 1 1 1 1 87 LEU HB2 . 227 . HB1 1 1
290 1 2 1 1 87 LEU QD . 227 . HD11 1 1
291 1 1 1 1 24 LYS HA . 164 . HA 1 1
291 1 2 1 1 24 LYS HE3 . 164 . HE2 1 1
292 1 1 1 1 58 TYR HB3 . 198 . HB2 1 1
292 1 2 1 1 58 TYR QD . 198 . HD1 1 1
293 1 1 1 1 58 TYR HB2 . 198 . HB1 1 1
293 1 2 1 1 60 ILE QG . 200 . HG12 1 1
294 1 1 1 1 43 LYS HE2 . 183 . HE1 1 1
294 1 2 1 1 43 LYS HG3 . 183 . HG2 1 1
295 1 1 1 1 43 LYS HA . 183 . HA 1 1
295 1 2 1 1 43 LYS HE2 . 183 . HE1 1 1
296 1 1 1 1 61 GLN QG . 201 . HG2 1 1
296 1 2 1 1 66 LYS QE . 206 . HE2 1 1
297 1 1 1 1 77 LEU HB3 . 217 . HB2 1 1
297 1 2 1 1 80 GLU HB2 . 220 . HB1 1 1
298 1 1 1 1 21 LEU HB2 . 161 . HB2 1 1
298 1 2 1 1 21 LEU QD . 161 . HD11 1 1
299 1 1 1 1 65 LYS HB3 . 205 . HB1 1 1
299 1 2 1 1 65 LYS QE . 205 . HE1 1 1
300 1 1 1 1 71 ASP HA . 211 . HA 1 1
300 1 2 1 1 71 ASP HB3 . 211 . HB2 1 1
301 1 1 1 1 71 ASP HA . 211 . HA 1 1
301 1 2 1 1 71 ASP HB2 . 211 . HB1 1 1
302 1 1 1 1 36 THR MG . 176 . HG21 1 1
302 1 2 1 1 71 ASP HB3 . 211 . HB2 1 1
303 1 1 1 1 42 LYS HA . 182 . HA 1 1
303 1 2 1 1 45 LEU HB2 . 185 . HB2 1 1
304 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
304 1 2 1 1 48 ARG HB2 . 188 . HB1 1 1
305 1 1 1 1 38 ARG QD . 178 . HD1 1 1
305 1 2 1 1 71 ASP HB2 . 211 . HB1 1 1
306 1 1 1 1 45 LEU HB3 . 185 . HB1 1 1
306 1 2 1 1 50 LEU HB2 . 190 . HB2 1 1
307 1 1 1 1 62 ASP HB3 . 202 . HB2 1 1
307 1 2 1 1 64 GLU QG . 204 . HG2 1 1
308 1 1 1 1 35 VAL MG2 . 175 . HG21 1 1
308 1 2 1 1 39 ASP HB2 . 179 . HB2 1 1
309 1 1 1 1 62 ASP HB2 . 202 . HB1 1 1
309 1 2 1 1 64 GLU QG . 204 . HG2 1 1
310 1 1 1 1 74 ILE HB . 214 . HB 1 1
310 1 2 1 1 74 ILE MG . 214 . HG21 1 1
311 1 1 1 1 74 ILE HB . 214 . HB 1 1
311 1 2 1 1 74 ILE MD . 214 . HD11 1 1
312 1 1 1 1 20 PHE HA . 160 . HA 1 1
312 1 2 1 1 20 PHE HB2 . 160 . HB1 1 1
313 1 1 1 1 51 ILE HA . 191 . HA 1 1
313 1 2 1 1 51 ILE HB . 191 . HB 1 1
314 1 1 1 1 51 ILE HB . 191 . HB 1 1
314 1 2 1 1 52 PRO HD3 . 192 . HD2 1 1
315 1 1 1 1 89 ASN HA . 229 . HA 1 1
315 1 2 1 1 89 ASN HB3 . 229 . HB2 1 1
316 1 1 1 1 89 ASN HA . 229 . HA 1 1
316 1 2 1 1 89 ASN HB2 . 229 . HB1 1 1
317 1 1 1 1 53 GLU HA . 193 . HA 1 1
317 1 2 1 1 53 GLU HG3 . 193 . HG2 1 1
318 1 1 1 1 51 ILE MD . 191 . HD11 1 1
318 1 2 1 1 53 GLU HG3 . 193 . HG2 1 1
319 1 1 1 1 60 ILE HB . 200 . HB 1 1
319 1 2 1 1 60 ILE QG . 200 . HG12 1 1
320 1 1 1 1 81 GLU HB3 . 221 . HB1 1 1
320 1 2 1 1 81 GLU HG2 . 221 . HG1 1 1
321 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
321 1 2 1 1 81 GLU HG3 . 221 . HG2 1 1
322 1 1 1 1 20 PHE HE1 . 160 . HE1 1 1
322 1 2 1 1 81 GLU HG3 . 221 . HG2 1 1
323 1 1 1 1 20 PHE HE1 . 160 . HE1 1 1
323 1 2 1 1 81 GLU HG2 . 221 . HG1 1 1
324 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
324 1 2 1 1 81 GLU HG2 . 221 . HG1 1 1
325 1 1 1 1 77 LEU QD . 217 . HD21 1 1
325 1 2 1 1 80 GLU HG3 . 220 . HG2 1 1
326 1 1 1 1 88 GLU HA . 228 . HA 1 1
326 1 2 1 1 88 GLU HG3 . 228 . HG1 1 1
327 1 1 1 1 88 GLU HB3 . 228 . HB2 1 1
327 1 2 1 1 88 GLU HG2 . 228 . HG2 1 1
328 1 1 1 1 64 GLU QG . 204 . HG1 1 1
328 1 2 1 1 66 LYS QE . 206 . HE2 1 1
329 1 1 1 1 58 TYR HE2 . 198 . HE2 1 1
329 1 2 1 1 85 GLU HG3 . 225 . HG2 1 1
330 1 1 1 1 64 GLU HA . 204 . HA 1 1
330 1 2 1 1 64 GLU QG . 204 . HG2 1 1
331 1 1 1 1 64 GLU HB2 . 204 . HB1 1 1
331 1 2 1 1 64 GLU QG . 204 . HG2 1 1
332 1 1 1 1 58 TYR HE2 . 198 . HE2 1 1
332 1 2 1 1 85 GLU HG2 . 225 . HG1 1 1
333 1 1 1 1 64 GLU HB3 . 204 . HB2 1 1
333 1 2 1 1 64 GLU QG . 204 . HG1 1 1
334 1 1 1 1 28 VAL HA . 168 . HA 1 1
334 1 2 1 1 28 VAL HB . 168 . HB 1 1
335 1 1 1 1 17 VAL HB . 157 . HB 1 1
335 1 2 1 1 31 ALA MB . 171 . HB1 1 1
336 1 1 1 1 18 ARG HA . 158 . HA 1 1
336 1 2 1 1 28 VAL HB . 168 . HB 1 1
337 1 1 1 1 21 LEU QD . 161 . HD11 1 1
337 1 2 1 1 25 GLN HG2 . 165 . HG1 1 1
338 1 1 1 1 25 GLN HA . 165 . HA 1 1
338 1 2 1 1 25 GLN HG3 . 165 . HG2 1 1
339 1 1 1 1 25 GLN HB3 . 165 . HB2 1 1
339 1 2 1 1 25 GLN HG3 . 165 . HG2 1 1
340 1 1 1 1 21 LEU QD . 161 . HD11 1 1
340 1 2 1 1 25 GLN HG3 . 165 . HG2 1 1
341 1 1 1 1 21 LEU HB2 . 161 . HB2 1 1
341 1 2 1 1 25 GLN HG2 . 165 . HG1 1 1
342 1 1 1 1 58 TYR HE2 . 198 . HE2 1 1
342 1 2 1 1 85 GLU HB2 . 225 . HB1 1 1
343 1 1 1 1 25 GLN HG3 . 165 . HG2 1 1
343 1 2 1 1 48 ARG HB3 . 188 . HB2 1 1
344 1 1 1 1 25 GLN HB2 . 165 . HB1 1 1
344 1 2 1 1 25 GLN HG3 . 165 . HG2 1 1
345 1 1 1 1 58 TYR HE2 . 198 . HE2 1 1
345 1 2 1 1 85 GLU HB3 . 225 . HB2 1 1
346 1 1 1 1 85 GLU HB3 . 225 . HB2 1 1
346 1 2 1 1 85 GLU HG3 . 225 . HG2 1 1
347 1 1 1 1 22 PRO QD . 162 . HD2 1 1
347 1 2 1 1 84 VAL HB . 224 . HB 1 1
348 1 1 1 1 61 GLN HA . 201 . HA 1 1
348 1 2 1 1 61 GLN QG . 201 . HG2 1 1
349 1 1 1 1 61 GLN HB2 . 201 . HB1 1 1
349 1 2 1 1 61 GLN QG . 201 . HG2 1 1
350 1 1 1 1 59 ARG QB . 199 . HB2 1 1
350 1 2 1 1 68 ILE MD . 208 . HD11 1 1
351 1 1 1 1 19 VAL HA . 159 . HA 1 1
351 1 2 1 1 19 VAL HB . 159 . HB 1 1
352 1 1 1 1 61 GLN HB3 . 201 . HB2 1 1
352 1 2 1 1 61 GLN QG . 201 . HG2 1 1
353 1 1 1 1 59 ARG QB . 199 . HB2 1 1
353 1 2 1 1 59 ARG HG2 . 199 . HG1 1 1
354 1 1 1 1 57 VAL HB . 197 . HB 1 1
354 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
355 1 1 1 1 29 VAL HB . 169 . HB 1 1
355 1 2 1 1 41 LEU QD . 181 . HD21 1 1
356 1 1 1 1 26 ARG HB2 . 166 . HB1 1 1
356 1 2 1 1 26 ARG HG3 . 166 . HG2 1 1
357 1 1 1 1 20 PHE HA . 160 . HA 1 1
357 1 2 1 1 26 ARG HB2 . 166 . HB1 1 1
358 1 1 1 1 66 LYS HA . 206 . HA 1 1
358 1 2 1 1 66 LYS QB . 206 . HB1 1 1
359 1 1 1 1 66 LYS QB . 206 . HB2 1 1
359 1 2 1 1 66 LYS HG2 . 206 . HG2 1 1
360 1 1 1 1 35 VAL HB . 175 . HB 1 1
360 1 2 1 1 35 VAL MG2 . 175 . HG21 1 1
361 1 1 1 1 55 CYS HA . 195 . HA 1 1
361 1 2 1 1 55 CYS HB2 . 195 . HB2 1 1
362 1 1 1 1 55 CYS HB2 . 195 . HB2 1 1
362 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
363 1 1 1 1 55 CYS HB2 . 195 . HB2 1 1
363 1 2 1 1 70 TRP HH2 . 210 . HH2 1 1
364 1 1 1 1 52 PRO HA . 192 . HA 1 1
364 1 2 1 1 55 CYS HB2 . 195 . HB2 1 1
365 1 1 1 1 55 CYS HB2 . 195 . HB2 1 1
365 1 2 1 1 70 TRP HZ2 . 210 . HZ2 1 1
366 1 1 1 1 55 CYS HB3 . 195 . HB1 1 1
366 1 2 1 1 70 TRP HZ2 . 210 . HZ2 1 1
367 1 1 1 1 55 CYS HB3 . 195 . HB1 1 1
367 1 2 1 1 70 TRP HH2 . 210 . HH2 1 1
368 1 1 1 1 55 CYS HA . 195 . HA 1 1
368 1 2 1 1 55 CYS HB3 . 195 . HB1 1 1
369 1 1 1 1 55 CYS HB3 . 195 . HB1 1 1
369 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
370 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
370 1 2 1 1 67 PRO HB3 . 207 . HB2 1 1
371 1 1 1 1 67 PRO HB3 . 207 . HB2 1 1
371 1 2 1 1 67 PRO HD3 . 207 . HD2 1 1
372 1 1 1 1 67 PRO HB3 . 207 . HB2 1 1
372 1 2 1 1 67 PRO HG2 . 207 . HG1 1 1
373 1 1 1 1 67 PRO HA . 207 . HA 1 1
373 1 2 1 1 67 PRO HB2 . 207 . HB1 1 1
374 1 1 1 1 67 PRO HB2 . 207 . HB1 1 1
374 1 2 1 1 67 PRO HG3 . 207 . HG2 1 1
375 1 1 1 1 52 PRO HA . 192 . HA 1 1
375 1 2 1 1 55 CYS HB3 . 195 . HB1 1 1
376 1 1 1 1 42 LYS HB3 . 182 . HB2 1 1
376 1 2 1 1 46 MET QB . 186 . HB1 1 1
377 1 1 1 1 86 VAL HA . 226 . HA 1 1
377 1 2 1 1 86 VAL HB . 226 . HB 1 1
378 1 1 1 1 58 TYR HB3 . 198 . HB2 1 1
378 1 2 1 1 65 LYS HB3 . 205 . HB1 1 1
379 1 1 1 1 65 LYS HB3 . 205 . HB1 1 1
379 1 2 1 1 65 LYS HG3 . 205 . HG2 1 1
380 1 1 1 1 65 LYS HB3 . 205 . HB1 1 1
380 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
381 1 1 1 1 46 MET QB . 186 . HB1 1 1
381 1 2 1 1 52 PRO HG2 . 192 . HG2 1 1
382 1 1 1 1 14 LYS HB2 . 154 . HB1 1 1
382 1 2 1 1 15 PRO HD3 . 155 . HD2 1 1
383 1 1 1 1 14 LYS HB2 . 154 . HB1 1 1
383 1 2 1 1 14 LYS HG2 . 154 . HG1 1 1
384 1 1 1 1 65 LYS HB2 . 205 . HB2 1 1
384 1 2 1 1 65 LYS HD2 . 205 . HD1 1 1
385 1 1 1 1 30 PRO HA . 170 . HA 1 1
385 1 2 1 1 30 PRO HB3 . 170 . HB2 1 1
386 1 1 1 1 46 MET ME . 186 . HE1 1 1
386 1 2 1 1 46 MET HG2 . 186 . HG1 1 1
387 1 1 1 1 12 PRO HA . 152 . HA 1 1
387 1 2 1 1 12 PRO HB3 . 152 . HB2 1 1
388 1 1 1 1 12 PRO HB3 . 152 . HB2 1 1
388 1 2 1 1 12 PRO HD2 . 152 . HD1 1 1
389 1 1 1 1 42 LYS HA . 182 . HA 1 1
389 1 2 1 1 42 LYS HB3 . 182 . HB2 1 1
390 1 1 1 1 42 LYS HB3 . 182 . HB2 1 1
390 1 2 1 1 42 LYS HG3 . 182 . HG2 1 1
391 1 1 1 1 42 LYS HA . 182 . HA 1 1
391 1 2 1 1 42 LYS HB2 . 182 . HB1 1 1
392 1 1 1 1 43 LYS HA . 183 . HA 1 1
392 1 2 1 1 47 MET HG3 . 187 . HG2 1 1
393 1 1 1 1 43 LYS HG3 . 183 . HG2 1 1
393 1 2 1 1 47 MET HG2 . 187 . HG1 1 1
394 1 1 1 1 43 LYS HG2 . 183 . HG1 1 1
394 1 2 1 1 47 MET HG3 . 187 . HG2 1 1
395 1 1 1 1 22 PRO HB3 . 162 . HB2 1 1
395 1 2 1 1 22 PRO HG2 . 162 . HG1 1 1
396 1 1 1 1 81 GLU HB3 . 221 . HB1 1 1
396 1 2 1 1 81 GLU HG3 . 221 . HG2 1 1
397 1 1 1 1 43 LYS HD3 . 183 . HD2 1 1
397 1 2 1 1 47 MET HG2 . 187 . HG1 1 1
398 1 1 1 1 20 PHE HE1 . 160 . HE1 1 1
398 1 2 1 1 81 GLU HB2 . 221 . HB2 1 1
399 1 1 1 1 81 GLU HB2 . 221 . HB2 1 1
399 1 2 1 1 81 GLU HG3 . 221 . HG2 1 1
400 1 1 1 1 32 ARG QB . 172 . HB1 1 1
400 1 2 1 1 35 VAL MG1 . 175 . HG11 1 1
401 1 1 1 1 37 VAL HB . 177 . HB 1 1
401 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
402 1 1 1 1 32 ARG QB . 172 . HB2 1 1
402 1 2 1 1 35 VAL MG2 . 175 . HG21 1 1
403 1 1 1 1 32 ARG QB . 172 . HB1 1 1
403 1 2 1 1 35 VAL HB . 175 . HB 1 1
404 1 1 1 1 37 VAL HA . 177 . HA 1 1
404 1 2 1 1 37 VAL HB . 177 . HB 1 1
405 1 1 1 1 15 PRO HB3 . 155 . HB2 1 1
405 1 2 1 1 15 PRO HD3 . 155 . HD2 1 1
406 1 1 1 1 18 ARG HA . 158 . HA 1 1
406 1 2 1 1 18 ARG HB3 . 158 . HB2 1 1
407 1 1 1 1 18 ARG HB3 . 158 . HB2 1 1
407 1 2 1 1 28 VAL QG . 168 . HG21 1 1
408 1 1 1 1 18 ARG HA . 158 . HA 1 1
408 1 2 1 1 18 ARG HB2 . 158 . HB1 1 1
409 1 1 1 1 15 PRO HA . 155 . HA 1 1
409 1 2 1 1 15 PRO HB2 . 155 . HB1 1 1
410 1 1 1 1 15 PRO HB2 . 155 . HB1 1 1
410 1 2 1 1 15 PRO HD2 . 155 . HD1 1 1
411 1 1 1 1 38 ARG HA . 178 . HA 1 1
411 1 2 1 1 38 ARG HB3 . 178 . HB2 1 1
412 1 1 1 1 88 GLU HB3 . 228 . HB2 1 1
412 1 2 1 1 90 VAL MG2 . 230 . HG11 1 1
413 1 1 1 1 88 GLU HB2 . 228 . HB1 1 1
413 1 2 1 1 88 GLU HG2 . 228 . HG2 1 1
414 1 1 1 1 38 ARG HB2 . 178 . HB1 1 1
414 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
415 1 1 1 1 38 ARG HB2 . 178 . HB1 1 1
415 1 2 1 1 38 ARG HG2 . 178 . HG1 1 1
416 1 1 1 1 70 TRP HB3 . 210 . HB2 1 1
416 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
417 1 1 1 1 38 ARG HB2 . 178 . HB1 1 1
417 1 2 1 1 70 TRP HB3 . 210 . HB2 1 1
418 1 1 1 1 70 TRP HB2 . 210 . HB1 1 1
418 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
419 1 1 1 1 38 ARG HB3 . 178 . HB2 1 1
419 1 2 1 1 70 TRP HB2 . 210 . HB1 1 1
420 1 1 1 1 38 ARG HB3 . 178 . HB2 1 1
420 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
421 1 1 1 1 38 ARG HB3 . 178 . HB2 1 1
421 1 2 1 1 70 TRP HB3 . 210 . HB2 1 1
422 1 1 1 1 21 LEU QD . 161 . HD11 1 1
422 1 2 1 1 25 GLN HB3 . 165 . HB2 1 1
423 1 1 1 1 25 GLN HB2 . 165 . HB1 1 1
423 1 2 1 1 25 GLN HG2 . 165 . HG1 1 1
424 1 1 1 1 21 LEU HB2 . 161 . HB2 1 1
424 1 2 1 1 25 GLN HB2 . 165 . HB1 1 1
425 1 1 1 1 52 PRO HB2 . 192 . HB1 1 1
425 1 2 1 1 52 PRO HG3 . 192 . HG1 1 1
426 1 1 1 1 45 LEU QD . 185 . HD11 1 1
426 1 2 1 1 52 PRO HB2 . 192 . HB1 1 1
427 1 1 1 1 48 ARG HB3 . 188 . HB2 1 1
427 1 2 1 1 50 LEU QD . 190 . HD11 1 1
428 1 1 1 1 21 LEU HB2 . 161 . HB2 1 1
428 1 2 1 1 25 GLN HB3 . 165 . HB2 1 1
429 1 1 1 1 48 ARG HB2 . 188 . HB1 1 1
429 1 2 1 1 50 LEU QD . 190 . HD11 1 1
430 1 1 1 1 74 ILE HG12 . 214 . HG11 1 1
430 1 2 1 1 74 ILE MG . 214 . HG21 1 1
431 1 1 1 1 24 LYS HA . 164 . HA 1 1
431 1 2 1 1 24 LYS HB2 . 164 . HB1 1 1
432 1 1 1 1 24 LYS HB2 . 164 . HB1 1 1
432 1 2 1 1 24 LYS HD2 . 164 . HD1 1 1
433 1 1 1 1 65 LYS HB2 . 205 . HB2 1 1
433 1 2 1 1 65 LYS HD3 . 205 . HD2 1 1
434 1 1 1 1 65 LYS HB3 . 205 . HB1 1 1
434 1 2 1 1 65 LYS HD3 . 205 . HD2 1 1
435 1 1 1 1 65 LYS HD3 . 205 . HD2 1 1
435 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
436 1 1 1 1 65 LYS HB3 . 205 . HB1 1 1
436 1 2 1 1 65 LYS HD2 . 205 . HD1 1 1
437 1 1 1 1 24 LYS HA . 164 . HA 1 1
437 1 2 1 1 24 LYS HB3 . 164 . HB2 1 1
438 1 1 1 1 24 LYS HA . 164 . HA 1 1
438 1 2 1 1 24 LYS HD2 . 164 . HD1 1 1
439 1 1 1 1 24 LYS HB3 . 164 . HB2 1 1
439 1 2 1 1 24 LYS HD2 . 164 . HD1 1 1
440 1 1 1 1 60 ILE MD . 200 . HD11 1 1
440 1 2 1 1 65 LYS HD3 . 205 . HD2 1 1
441 1 1 1 1 65 LYS HD2 . 205 . HD1 1 1
441 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
442 1 1 1 1 60 ILE MD . 200 . HD11 1 1
442 1 2 1 1 65 LYS HD2 . 205 . HD1 1 1
443 1 1 1 1 54 CYS HA . 194 . HA 1 1
443 1 2 1 1 54 CYS HB3 . 194 . HB2 1 1
444 1 1 1 1 54 CYS HB3 . 194 . HB2 1 1
444 1 2 1 1 86 VAL QG . 226 . HG11 1 1
445 1 1 1 1 54 CYS HA . 194 . HA 1 1
445 1 2 1 1 54 CYS HB2 . 194 . HB1 1 1
446 1 1 1 1 51 ILE MD . 191 . HD11 1 1
446 1 2 1 1 54 CYS HB2 . 194 . HB1 1 1
447 1 1 1 1 51 ILE MD . 191 . HD11 1 1
447 1 2 1 1 54 CYS HB3 . 194 . HB2 1 1
448 1 1 1 1 53 GLU HB3 . 193 . HB2 1 1
448 1 2 1 1 53 GLU HG3 . 193 . HG2 1 1
449 1 1 1 1 53 GLU HA . 193 . HA 1 1
449 1 2 1 1 53 GLU HB3 . 193 . HB2 1 1
450 1 1 1 1 66 LYS HA . 206 . HA 1 1
450 1 2 1 1 66 LYS HD2 . 206 . HD1 1 1
451 1 1 1 1 66 LYS HD2 . 206 . HD1 1 1
451 1 2 1 1 67 PRO HD2 . 207 . HD1 1 1
452 1 1 1 1 51 ILE MD . 191 . HD11 1 1
452 1 2 1 1 53 GLU HB3 . 193 . HB2 1 1
453 1 1 1 1 53 GLU HB2 . 193 . HB1 1 1
453 1 2 1 1 53 GLU HG3 . 193 . HG2 1 1
454 1 1 1 1 53 GLU HB2 . 193 . HB1 1 1
454 1 2 1 1 53 GLU HG2 . 193 . HG1 1 1
455 1 1 1 1 53 GLU HA . 193 . HA 1 1
455 1 2 1 1 53 GLU HB2 . 193 . HB1 1 1
456 1 1 1 1 76 TRP HB3 . 216 . HB2 1 1
456 1 2 1 1 76 TRP HE3 . 216 . HE3 1 1
457 1 1 1 1 76 TRP HB2 . 216 . HB1 1 1
457 1 2 1 1 77 LEU QD . 217 . HD21 1 1
458 1 1 1 1 51 ILE MD . 191 . HD11 1 1
458 1 2 1 1 53 GLU HB2 . 193 . HB1 1 1
459 1 1 1 1 76 TRP HA . 216 . HA 1 1
459 1 2 1 1 76 TRP HB3 . 216 . HB2 1 1
460 1 1 1 1 76 TRP HB3 . 216 . HB2 1 1
460 1 2 1 1 77 LEU QD . 217 . HD21 1 1
461 1 1 1 1 72 THR MG . 212 . HG21 1 1
461 1 2 1 1 76 TRP HB3 . 216 . HB2 1 1
462 1 1 1 1 76 TRP HA . 216 . HA 1 1
462 1 2 1 1 76 TRP HB2 . 216 . HB1 1 1
463 1 1 1 1 76 TRP HB2 . 216 . HB1 1 1
463 1 2 1 1 77 LEU HG . 217 . HG 1 1
464 1 1 1 1 22 PRO HG3 . 162 . HG2 1 1
464 1 2 1 1 86 VAL QG . 226 . HG21 1 1
465 1 1 1 1 22 PRO HG3 . 162 . HG2 1 1
465 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
466 1 1 1 1 22 PRO HG3 . 162 . HG2 1 1
466 1 2 1 1 50 LEU QD . 190 . HD11 1 1
467 1 1 1 1 22 PRO HG2 . 162 . HG1 1 1
467 1 2 1 1 86 VAL QG . 226 . HG21 1 1
468 1 1 1 1 22 PRO HG2 . 162 . HG1 1 1
468 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
469 1 1 1 1 22 PRO HG2 . 162 . HG1 1 1
469 1 2 1 1 50 LEU QD . 190 . HD11 1 1
470 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
470 1 2 1 1 18 ARG HG2 . 158 . HG1 1 1
471 1 1 1 1 16 ILE HG13 . 156 . HG12 1 1
471 1 2 1 1 18 ARG HG3 . 158 . HG2 1 1
472 1 1 1 1 15 PRO HA . 155 . HA 1 1
472 1 2 1 1 15 PRO HG3 . 155 . HG2 1 1
473 1 1 1 1 15 PRO HD2 . 155 . HD1 1 1
473 1 2 1 1 15 PRO HG2 . 155 . HG1 1 1
474 1 1 1 1 11 SER HA . 151 . HA 1 1
474 1 2 1 1 12 PRO HG3 . 152 . HG2 1 1
475 1 1 1 1 45 LEU HB3 . 185 . HB1 1 1
475 1 2 1 1 45 LEU HG . 185 . HG 1 1
476 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
476 1 2 1 1 45 LEU HG . 185 . HG 1 1
477 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
477 1 2 1 1 18 ARG HG3 . 158 . HG2 1 1
478 1 1 1 1 66 LYS HA . 206 . HA 1 1
478 1 2 1 1 67 PRO HG3 . 207 . HG2 1 1
479 1 1 1 1 67 PRO HD2 . 207 . HD1 1 1
479 1 2 1 1 67 PRO HG3 . 207 . HG2 1 1
480 1 1 1 1 66 LYS HA . 206 . HA 1 1
480 1 2 1 1 67 PRO HG2 . 207 . HG1 1 1
481 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
481 1 2 1 1 67 PRO HG2 . 207 . HG1 1 1
482 1 1 1 1 52 PRO HB3 . 192 . HB2 1 1
482 1 2 1 1 52 PRO HG2 . 192 . HG2 1 1
483 1 1 1 1 51 ILE HA . 191 . HA 1 1
483 1 2 1 1 52 PRO HG2 . 192 . HG2 1 1
484 1 1 1 1 32 ARG HA . 172 . HA 1 1
484 1 2 1 1 32 ARG HG3 . 172 . HG2 1 1
485 1 1 1 1 21 LEU HA . 161 . HA 1 1
485 1 2 1 1 21 LEU HG . 161 . HG 1 1
486 1 1 1 1 52 PRO HD2 . 192 . HD1 1 1
486 1 2 1 1 52 PRO HG3 . 192 . HG1 1 1
487 1 1 1 1 55 CYS HA . 195 . HA 1 1
487 1 2 1 1 87 LEU HG . 227 . HG 1 1
488 1 1 1 1 87 LEU HA . 227 . HA 1 1
488 1 2 1 1 87 LEU HG . 227 . HG 1 1
489 1 1 1 1 33 CYS HA . 173 . HA 1 1
489 1 2 1 1 33 CYS HB3 . 173 . HB2 1 1
490 1 1 1 1 33 CYS HA . 173 . HA 1 1
490 1 2 1 1 33 CYS HB2 . 173 . HB1 1 1
491 1 1 1 1 82 LEU HB2 . 222 . HB1 1 1
491 1 2 1 1 82 LEU HG . 222 . HG 1 1
492 1 1 1 1 33 CYS HB3 . 173 . HB2 1 1
492 1 2 1 1 75 SER QB . 215 . HB2 1 1
493 1 1 1 1 38 ARG HB2 . 178 . HB1 1 1
493 1 2 1 1 38 ARG HG3 . 178 . HG2 1 1
494 1 1 1 1 59 ARG HD3 . 199 . HD2 1 1
494 1 2 1 1 59 ARG HG3 . 199 . HG2 1 1
495 1 1 1 1 59 ARG HD2 . 199 . HD1 1 1
495 1 2 1 1 59 ARG HG3 . 199 . HG2 1 1
496 1 1 1 1 59 ARG HG3 . 199 . HG2 1 1
496 1 2 1 1 66 LYS QB . 206 . HB1 1 1
497 1 1 1 1 26 ARG HB3 . 166 . HB2 1 1
497 1 2 1 1 26 ARG HG2 . 166 . HG1 1 1
498 1 1 1 1 59 ARG HA . 199 . HA 1 1
498 1 2 1 1 59 ARG HG3 . 199 . HG2 1 1
499 1 1 1 1 59 ARG HG3 . 199 . HG2 1 1
499 1 2 1 1 68 ILE MD . 208 . HD11 1 1
500 1 1 1 1 20 PHE HE1 . 160 . HE1 1 1
500 1 2 1 1 26 ARG HG3 . 166 . HG2 1 1
501 1 1 1 1 20 PHE HD1 . 160 . HD1 1 1
501 1 2 1 1 26 ARG HG3 . 166 . HG2 1 1
502 1 1 1 1 50 LEU HA . 190 . HA 1 1
502 1 2 1 1 51 ILE HG12 . 191 . HG12 1 1
503 1 1 1 1 51 ILE HB . 191 . HB 1 1
503 1 2 1 1 51 ILE HG13 . 191 . HG11 1 1
504 1 1 1 1 51 ILE HB . 191 . HB 1 1
504 1 2 1 1 51 ILE HG12 . 191 . HG12 1 1
505 1 1 1 1 45 LEU QD . 185 . HD11 1 1
505 1 2 1 1 70 TRP HZ2 . 210 . HZ2 1 1
506 1 1 1 1 50 LEU HB3 . 190 . HB1 1 1
506 1 2 1 1 50 LEU QD . 190 . HD11 1 1
507 1 1 1 1 45 LEU QD . 185 . HD11 1 1
507 1 2 1 1 70 TRP HZ3 . 210 . HZ3 1 1
508 1 1 1 1 45 LEU QD . 185 . HD11 1 1
508 1 2 1 1 70 TRP HH2 . 210 . HH2 1 1
509 1 1 1 1 41 LEU HA . 181 . HA 1 1
509 1 2 1 1 45 LEU QD . 185 . HD11 1 1
510 1 1 1 1 42 LYS HA . 182 . HA 1 1
510 1 2 1 1 45 LEU QD . 185 . HD11 1 1
511 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
511 1 2 1 1 45 LEU QD . 185 . HD11 1 1
512 1 1 1 1 16 ILE MD . 156 . HD11 1 1
512 1 2 1 1 16 ILE HG13 . 156 . HG12 1 1
513 1 1 1 1 16 ILE HA . 156 . HA 1 1
513 1 2 1 1 16 ILE HG12 . 156 . HG11 1 1
514 1 1 1 1 16 ILE MD . 156 . HD11 1 1
514 1 2 1 1 16 ILE HG12 . 156 . HG11 1 1
515 1 1 1 1 45 LEU HA . 185 . HA 1 1
515 1 2 1 1 45 LEU QD . 185 . HD11 1 1
516 1 1 1 1 45 LEU HB3 . 185 . HB1 1 1
516 1 2 1 1 45 LEU QD . 185 . HD11 1 1
517 1 1 1 1 45 LEU QD . 185 . HD11 1 1
517 1 2 1 1 52 PRO HA . 192 . HA 1 1
518 1 1 1 1 45 LEU QD . 185 . HD11 1 1
518 1 2 1 1 45 LEU HG . 185 . HG 1 1
519 1 1 1 1 16 ILE HB . 156 . HB 1 1
519 1 2 1 1 16 ILE HG13 . 156 . HG12 1 1
520 1 1 1 1 16 ILE HB . 156 . HB 1 1
520 1 2 1 1 16 ILE HG12 . 156 . HG11 1 1
521 1 1 1 1 87 LEU HB3 . 227 . HB2 1 1
521 1 2 1 1 87 LEU QD . 227 . HD11 1 1
522 1 1 1 1 45 LEU QD . 185 . HD11 1 1
522 1 2 1 1 55 CYS HB2 . 195 . HB2 1 1
523 1 1 1 1 21 LEU QD . 161 . HD11 1 1
523 1 2 1 1 22 PRO QD . 162 . HD1 1 1
524 1 1 1 1 21 LEU QD . 161 . HD11 1 1
524 1 2 1 1 25 GLN HB2 . 165 . HB1 1 1
525 1 1 1 1 43 LYS HA . 183 . HA 1 1
525 1 2 1 1 43 LYS HG3 . 183 . HG2 1 1
526 1 1 1 1 43 LYS HA . 183 . HA 1 1
526 1 2 1 1 43 LYS HG2 . 183 . HG1 1 1
527 1 1 1 1 65 LYS HD2 . 205 . HD1 1 1
527 1 2 1 1 65 LYS HG3 . 205 . HG2 1 1
528 1 1 1 1 41 LEU QD . 181 . HD11 1 1
528 1 2 1 1 57 VAL MG2 . 197 . HG21 1 1
529 1 1 1 1 41 LEU QD . 181 . HD11 1 1
529 1 2 1 1 57 VAL MG1 . 197 . HG11 1 1
530 1 1 1 1 21 LEU QD . 161 . HD11 1 1
530 1 2 1 1 26 ARG HA . 166 . HA 1 1
531 1 1 1 1 21 LEU HA . 161 . HA 1 1
531 1 2 1 1 21 LEU QD . 161 . HD11 1 1
532 1 1 1 1 64 GLU HA . 204 . HA 1 1
532 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
533 1 1 1 1 65 LYS HB2 . 205 . HB2 1 1
533 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
534 1 1 1 1 41 LEU QD . 181 . HD11 1 1
534 1 2 1 1 70 TRP HZ3 . 210 . HZ3 1 1
535 1 1 1 1 41 LEU QD . 181 . HD11 1 1
535 1 2 1 1 70 TRP HH2 . 210 . HH2 1 1
536 1 1 1 1 40 SER QB . 180 . HB2 1 1
536 1 2 1 1 41 LEU QD . 181 . HD21 1 1
537 1 1 1 1 41 LEU QD . 181 . HD11 1 1
537 1 2 1 1 44 ALA MB . 184 . HB1 1 1
538 1 1 1 1 37 VAL HA . 177 . HA 1 1
538 1 2 1 1 41 LEU QD . 181 . HD21 1 1
539 1 1 1 1 41 LEU HB3 . 181 . HB2 1 1
539 1 2 1 1 41 LEU QD . 181 . HD11 1 1
540 1 1 1 1 82 LEU HB2 . 222 . HB1 1 1
540 1 2 1 1 82 LEU QD . 222 . HD11 1 1
541 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
541 1 2 1 1 82 LEU QD . 222 . HD11 1 1
542 1 1 1 1 14 LYS HE2 . 154 . HE2 1 1
542 1 2 1 1 14 LYS HG2 . 154 . HG1 1 1
543 1 1 1 1 61 GLN QG . 201 . HG2 1 1
543 1 2 1 1 66 LYS HG2 . 206 . HG2 1 1
544 1 1 1 1 41 LEU HB3 . 181 . HB2 1 1
544 1 2 1 1 45 LEU QD . 185 . HD21 1 1
545 1 1 1 1 45 LEU QD . 185 . HD21 1 1
545 1 2 1 1 51 ILE HA . 191 . HA 1 1
546 1 1 1 1 45 LEU QD . 185 . HD21 1 1
546 1 2 1 1 50 LEU HB3 . 190 . HB1 1 1
547 1 1 1 1 82 LEU HA . 222 . HA 1 1
547 1 2 1 1 82 LEU QD . 222 . HD21 1 1
548 1 1 1 1 80 GLU HB3 . 220 . HB2 1 1
548 1 2 1 1 82 LEU QD . 222 . HD21 1 1
549 1 1 1 1 82 LEU QD . 222 . HD21 1 1
549 1 2 1 1 82 LEU HG . 222 . HG 1 1
550 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
550 1 2 1 1 82 LEU QD . 222 . HD21 1 1
551 1 1 1 1 21 LEU QD . 161 . HD21 1 1
551 1 2 1 1 45 LEU HA . 185 . HA 1 1
552 1 1 1 1 59 ARG QB . 199 . HB2 1 1
552 1 2 1 1 82 LEU QD . 222 . HD21 1 1
553 1 1 1 1 37 VAL MG2 . 177 . HG21 1 1
553 1 2 1 1 70 TRP HA . 210 . HA 1 1
554 1 1 1 1 37 VAL MG2 . 177 . HG21 1 1
554 1 2 1 1 72 THR HB . 212 . HB 1 1
555 1 1 1 1 37 VAL HA . 177 . HA 1 1
555 1 2 1 1 37 VAL MG2 . 177 . HG21 1 1
556 1 1 1 1 37 VAL HB . 177 . HB 1 1
556 1 2 1 1 37 VAL MG2 . 177 . HG21 1 1
557 1 1 1 1 37 VAL MG2 . 177 . HG21 1 1
557 1 2 1 1 74 ILE HA . 214 . HA 1 1
558 1 1 1 1 37 VAL MG2 . 177 . HG21 1 1
558 1 2 1 1 74 ILE HB . 214 . HB 1 1
559 1 1 1 1 59 ARG HD3 . 199 . HD2 1 1
559 1 2 1 1 77 LEU QD . 217 . HD21 1 1
560 1 1 1 1 77 LEU HB3 . 217 . HB2 1 1
560 1 2 1 1 77 LEU QD . 217 . HD21 1 1
561 1 1 1 1 37 VAL MG2 . 177 . HG21 1 1
561 1 2 1 1 72 THR MG . 212 . HG21 1 1
562 1 1 1 1 56 ALA MB . 196 . HB1 1 1
562 1 2 1 1 85 GLU HB3 . 225 . HB2 1 1
563 1 1 1 1 56 ALA MB . 196 . HB1 1 1
563 1 2 1 1 58 TYR HE2 . 198 . HE2 1 1
564 1 1 1 1 56 ALA MB . 196 . HB1 1 1
564 1 2 1 1 87 LEU HA . 227 . HA 1 1
565 1 1 1 1 56 ALA MB . 196 . HB1 1 1
565 1 2 1 1 85 GLU HG3 . 225 . HG2 1 1
566 1 1 1 1 56 ALA MB . 196 . HB1 1 1
566 1 2 1 1 85 GLU HG2 . 225 . HG1 1 1
567 1 1 1 1 56 ALA MB . 196 . HB1 1 1
567 1 2 1 1 85 GLU HB2 . 225 . HB1 1 1
568 1 1 1 1 56 ALA MB . 196 . HB1 1 1
568 1 2 1 1 87 LEU QD . 227 . HD21 1 1
569 1 1 1 1 56 ALA HA . 196 . HA 1 1
569 1 2 1 1 87 LEU QD . 227 . HD21 1 1
570 1 1 1 1 87 LEU QD . 227 . HD21 1 1
570 1 2 1 1 87 LEU HG . 227 . HG 1 1
571 1 1 1 1 56 ALA HA . 196 . HA 1 1
571 1 2 1 1 56 ALA MB . 196 . HB1 1 1
572 1 1 1 1 56 ALA MB . 196 . HB1 1 1
572 1 2 1 1 57 VAL HA . 197 . HA 1 1
573 1 1 1 1 37 VAL MG1 . 177 . HG11 1 1
573 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
574 1 1 1 1 37 VAL MG1 . 177 . HG11 1 1
574 1 2 1 1 70 TRP HZ3 . 210 . HZ3 1 1
575 1 1 1 1 37 VAL HA . 177 . HA 1 1
575 1 2 1 1 37 VAL MG1 . 177 . HG11 1 1
576 1 1 1 1 37 VAL HB . 177 . HB 1 1
576 1 2 1 1 37 VAL MG1 . 177 . HG11 1 1
577 1 1 1 1 37 VAL MG1 . 177 . HG11 1 1
577 1 2 1 1 57 VAL MG1 . 197 . HG11 1 1
578 1 1 1 1 35 VAL HA . 175 . HA 1 1
578 1 2 1 1 36 THR MG . 176 . HG21 1 1
579 1 1 1 1 36 THR MG . 176 . HG21 1 1
579 1 2 1 1 73 ASP HA . 213 . HA 1 1
580 1 1 1 1 36 THR MG . 176 . HG21 1 1
580 1 2 1 1 71 ASP HB2 . 211 . HB1 1 1
581 1 1 1 1 22 PRO HB2 . 162 . HB1 1 1
581 1 2 1 1 86 VAL QG . 226 . HG21 1 1
582 1 1 1 1 17 VAL QG . 157 . HG21 1 1
582 1 2 1 1 79 GLY HA2 . 219 . HA1 1 1
583 1 1 1 1 17 VAL QG . 157 . HG21 1 1
583 1 2 1 1 78 THR HA . 218 . HA 1 1
584 1 1 1 1 78 THR MG . 218 . HG21 1 1
584 1 2 1 1 79 GLY HA3 . 219 . HA2 1 1
585 1 1 1 1 72 THR MG . 212 . HG21 1 1
585 1 2 1 1 73 ASP HA . 213 . HA 1 1
586 1 1 1 1 22 PRO HA . 162 . HA 1 1
586 1 2 1 1 86 VAL QG . 226 . HG21 1 1
587 1 1 1 1 22 PRO QD . 162 . HD2 1 1
587 1 2 1 1 86 VAL QG . 226 . HG21 1 1
588 1 1 1 1 22 PRO HB3 . 162 . HB2 1 1
588 1 2 1 1 86 VAL QG . 226 . HG21 1 1
589 1 1 1 1 18 ARG HA . 158 . HA 1 1
589 1 2 1 1 28 VAL QG . 168 . HG11 1 1
590 1 1 1 1 28 VAL HB . 168 . HB 1 1
590 1 2 1 1 28 VAL QG . 168 . HG11 1 1
591 1 1 1 1 16 ILE HB . 156 . HB 1 1
591 1 2 1 1 28 VAL QG . 168 . HG11 1 1
592 1 1 1 1 18 ARG HG2 . 158 . HG1 1 1
592 1 2 1 1 28 VAL QG . 168 . HG11 1 1
593 1 1 1 1 17 VAL HA . 157 . HA 1 1
593 1 2 1 1 17 VAL QG . 157 . HG11 1 1
594 1 1 1 1 78 THR HB . 218 . HB 1 1
594 1 2 1 1 78 THR MG . 218 . HG21 1 1
595 1 1 1 1 78 THR HA . 218 . HA 1 1
595 1 2 1 1 78 THR MG . 218 . HG21 1 1
596 1 1 1 1 15 PRO HB2 . 155 . HB1 1 1
596 1 2 1 1 78 THR MG . 218 . HG21 1 1
597 1 1 1 1 31 ALA MB . 171 . HB1 1 1
597 1 2 1 1 78 THR MG . 218 . HG21 1 1
598 1 1 1 1 15 PRO HG2 . 155 . HG1 1 1
598 1 2 1 1 78 THR MG . 218 . HG21 1 1
599 1 1 1 1 17 VAL QG . 157 . HG21 1 1
599 1 2 1 1 78 THR MG . 218 . HG21 1 1
600 1 1 1 1 90 VAL HB . 230 . HB 1 1
600 1 2 1 1 90 VAL MG2 . 230 . HG11 1 1
601 1 1 1 1 29 VAL MG1 . 169 . HG11 1 1
601 1 2 1 1 30 PRO HD2 . 170 . HD1 1 1
602 1 1 1 1 35 VAL HA . 175 . HA 1 1
602 1 2 1 1 35 VAL MG2 . 175 . HG21 1 1
603 1 1 1 1 19 VAL QG . 159 . HG21 1 1
603 1 2 1 1 82 LEU HA . 222 . HA 1 1
604 1 1 1 1 72 THR MG . 212 . HG21 1 1
604 1 2 1 1 77 LEU QD . 217 . HD11 1 1
605 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
605 1 2 1 1 40 SER HA . 180 . HA 1 1
606 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
606 1 2 1 1 40 SER QB . 180 . HB1 1 1
607 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
607 1 2 1 1 39 ASP HB3 . 179 . HB1 1 1
608 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
608 1 2 1 1 35 VAL MG2 . 175 . HG21 1 1
609 1 1 1 1 55 CYS HA . 195 . HA 1 1
609 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
610 1 1 1 1 29 VAL MG1 . 169 . HG11 1 1
610 1 2 1 1 40 SER HA . 180 . HA 1 1
611 1 1 1 1 29 VAL HB . 169 . HB 1 1
611 1 2 1 1 29 VAL MG1 . 169 . HG11 1 1
612 1 1 1 1 17 VAL QG . 157 . HG11 1 1
612 1 2 1 1 80 GLU HB2 . 220 . HB1 1 1
613 1 1 1 1 56 ALA HA . 196 . HA 1 1
613 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
614 1 1 1 1 19 VAL HA . 159 . HA 1 1
614 1 2 1 1 19 VAL QG . 159 . HG21 1 1
615 1 1 1 1 19 VAL HB . 159 . HB 1 1
615 1 2 1 1 19 VAL QG . 159 . HG21 1 1
616 1 1 1 1 19 VAL QG . 159 . HG21 1 1
616 1 2 1 1 82 LEU HB3 . 222 . HB2 1 1
617 1 1 1 1 72 THR MG . 212 . HG21 1 1
617 1 2 1 1 76 TRP HE3 . 216 . HE3 1 1
618 1 1 1 1 72 THR HB . 212 . HB 1 1
618 1 2 1 1 72 THR MG . 212 . HG21 1 1
619 1 1 1 1 72 THR MG . 212 . HG21 1 1
619 1 2 1 1 76 TRP HB2 . 216 . HB1 1 1
620 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
620 1 2 1 1 39 ASP HB2 . 179 . HB2 1 1
621 1 1 1 1 70 TRP HZ2 . 210 . HZ2 1 1
621 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
622 1 1 1 1 70 TRP HH2 . 210 . HH2 1 1
622 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
623 1 1 1 1 84 VAL HA . 224 . HA 1 1
623 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
624 1 1 1 1 55 CYS HB2 . 195 . HB2 1 1
624 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
625 1 1 1 1 55 CYS HB3 . 195 . HB1 1 1
625 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
626 1 1 1 1 84 VAL HB . 224 . HB 1 1
626 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
627 1 1 1 1 84 VAL MG1 . 224 . HG11 1 1
627 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
628 1 1 1 1 17 VAL QG . 157 . HG11 1 1
628 1 2 1 1 82 LEU HG . 222 . HG 1 1
629 1 1 1 1 19 VAL QG . 159 . HG21 1 1
629 1 2 1 1 84 VAL HB . 224 . HB 1 1
630 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
630 1 2 1 1 70 TRP HZ2 . 210 . HZ2 1 1
631 1 1 1 1 57 VAL HA . 197 . HA 1 1
631 1 2 1 1 57 VAL MG2 . 197 . HG21 1 1
632 1 1 1 1 56 ALA HA . 196 . HA 1 1
632 1 2 1 1 57 VAL MG2 . 197 . HG21 1 1
633 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
633 1 2 1 1 68 ILE HB . 208 . HB 1 1
634 1 1 1 1 57 VAL HB . 197 . HB 1 1
634 1 2 1 1 57 VAL MG2 . 197 . HG21 1 1
635 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
635 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
636 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
636 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
637 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
637 1 2 1 1 70 TRP HH2 . 210 . HH2 1 1
638 1 1 1 1 56 ALA MB . 196 . HB1 1 1
638 1 2 1 1 57 VAL MG2 . 197 . HG21 1 1
639 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
639 1 2 1 1 68 ILE HB . 208 . HB 1 1
640 1 1 1 1 28 VAL HA . 168 . HA 1 1
640 1 2 1 1 28 VAL QG . 168 . HG21 1 1
641 1 1 1 1 57 VAL HA . 197 . HA 1 1
641 1 2 1 1 57 VAL MG1 . 197 . HG11 1 1
642 1 1 1 1 57 VAL HB . 197 . HB 1 1
642 1 2 1 1 57 VAL MG1 . 197 . HG11 1 1
643 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
643 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
644 1 1 1 1 90 VAL HB . 230 . HB 1 1
644 1 2 1 1 90 VAL MG1 . 230 . HG21 1 1
645 1 1 1 1 27 THR HA . 167 . HA 1 1
645 1 2 1 1 28 VAL QG . 168 . HG21 1 1
646 1 1 1 1 18 ARG HG3 . 158 . HG2 1 1
646 1 2 1 1 28 VAL QG . 168 . HG21 1 1
647 1 1 1 1 16 ILE HG13 . 156 . HG12 1 1
647 1 2 1 1 28 VAL QG . 168 . HG21 1 1
648 1 1 1 1 90 VAL HA . 230 . HA 1 1
648 1 2 1 1 90 VAL MG1 . 230 . HG21 1 1
649 1 1 1 1 35 VAL HA . 175 . HA 1 1
649 1 2 1 1 74 ILE MG . 214 . HG21 1 1
650 1 1 1 1 31 ALA HA . 171 . HA 1 1
650 1 2 1 1 74 ILE MG . 214 . HG21 1 1
651 1 1 1 1 74 ILE HA . 214 . HA 1 1
651 1 2 1 1 74 ILE MG . 214 . HG21 1 1
652 1 1 1 1 37 VAL HA . 177 . HA 1 1
652 1 2 1 1 74 ILE MG . 214 . HG21 1 1
653 1 1 1 1 35 VAL HB . 175 . HB 1 1
653 1 2 1 1 74 ILE MG . 214 . HG21 1 1
654 1 1 1 1 32 ARG QB . 172 . HB2 1 1
654 1 2 1 1 74 ILE MG . 214 . HG21 1 1
655 1 1 1 1 74 ILE MD . 214 . HD11 1 1
655 1 2 1 1 74 ILE MG . 214 . HG21 1 1
656 1 1 1 1 16 ILE MG . 156 . HG21 1 1
656 1 2 1 1 29 VAL HA . 169 . HA 1 1
657 1 1 1 1 16 ILE MG . 156 . HG21 1 1
657 1 2 1 1 30 PRO HA . 170 . HA 1 1
658 1 1 1 1 16 ILE HB . 156 . HB 1 1
658 1 2 1 1 16 ILE MG . 156 . HG21 1 1
659 1 1 1 1 16 ILE HG13 . 156 . HG12 1 1
659 1 2 1 1 16 ILE MG . 156 . HG21 1 1
660 1 1 1 1 16 ILE HG12 . 156 . HG11 1 1
660 1 2 1 1 16 ILE MG . 156 . HG21 1 1
661 1 1 1 1 16 ILE MG . 156 . HG21 1 1
661 1 2 1 1 28 VAL HB . 168 . HB 1 1
662 1 1 1 1 16 ILE MG . 156 . HG21 1 1
662 1 2 1 1 28 VAL QG . 168 . HG11 1 1
663 1 1 1 1 29 VAL HA . 169 . HA 1 1
663 1 2 1 1 29 VAL MG2 . 169 . HG21 1 1
664 1 1 1 1 29 VAL MG2 . 169 . HG21 1 1
664 1 2 1 1 40 SER HA . 180 . HA 1 1
665 1 1 1 1 29 VAL MG2 . 169 . HG21 1 1
665 1 2 1 1 40 SER QB . 180 . HB2 1 1
666 1 1 1 1 29 VAL HB . 169 . HB 1 1
666 1 2 1 1 29 VAL MG2 . 169 . HG21 1 1
667 1 1 1 1 29 VAL MG1 . 169 . HG11 1 1
667 1 2 1 1 29 VAL MG2 . 169 . HG21 1 1
668 1 1 1 1 31 ALA MB . 171 . HB1 1 1
668 1 2 1 1 78 THR HA . 218 . HA 1 1
669 1 1 1 1 15 PRO HB2 . 155 . HB1 1 1
669 1 2 1 1 31 ALA MB . 171 . HB1 1 1
670 1 1 1 1 31 ALA MB . 171 . HB1 1 1
670 1 2 1 1 74 ILE MD . 214 . HD11 1 1
671 1 1 1 1 31 ALA MB . 171 . HB1 1 1
671 1 2 1 1 78 THR HB . 218 . HB 1 1
672 1 1 1 1 31 ALA MB . 171 . HB1 1 1
672 1 2 1 1 77 LEU HB2 . 217 . HB1 1 1
673 1 1 1 1 30 PRO HA . 170 . HA 1 1
673 1 2 1 1 31 ALA MB . 171 . HB1 1 1
674 1 1 1 1 31 ALA MB . 171 . HB1 1 1
674 1 2 1 1 74 ILE HG12 . 214 . HG11 1 1
675 1 1 1 1 27 THR MG . 167 . HG21 1 1
675 1 2 1 1 28 VAL HA . 168 . HA 1 1
676 1 1 1 1 27 THR HB . 167 . HB 1 1
676 1 2 1 1 27 THR MG . 167 . HG21 1 1
677 1 1 1 1 19 VAL HB . 159 . HB 1 1
677 1 2 1 1 27 THR MG . 167 . HG21 1 1
678 1 1 1 1 21 LEU HG . 161 . HG 1 1
678 1 2 1 1 27 THR MG . 167 . HG21 1 1
679 1 1 1 1 51 ILE HG13 . 191 . HG11 1 1
679 1 2 1 1 51 ILE MG . 191 . HG21 1 1
680 1 1 1 1 51 ILE HG12 . 191 . HG12 1 1
680 1 2 1 1 51 ILE MG . 191 . HG21 1 1
681 1 1 1 1 21 LEU QD . 161 . HD11 1 1
681 1 2 1 1 27 THR MG . 167 . HG21 1 1
682 1 1 1 1 51 ILE HA . 191 . HA 1 1
682 1 2 1 1 51 ILE MG . 191 . HG21 1 1
683 1 1 1 1 51 ILE MG . 191 . HG21 1 1
683 1 2 1 1 52 PRO HD3 . 192 . HD2 1 1
684 1 1 1 1 51 ILE MG . 191 . HG21 1 1
684 1 2 1 1 52 PRO HD2 . 192 . HD1 1 1
685 1 1 1 1 51 ILE HB . 191 . HB 1 1
685 1 2 1 1 51 ILE MG . 191 . HG21 1 1
686 1 1 1 1 44 ALA HA . 184 . HA 1 1
686 1 2 1 1 44 ALA MB . 184 . HB1 1 1
687 1 1 1 1 68 ILE HB . 208 . HB 1 1
687 1 2 1 1 68 ILE MG . 208 . HG21 1 1
688 1 1 1 1 68 ILE QG . 208 . HG11 1 1
688 1 2 1 1 68 ILE MG . 208 . HG21 1 1
689 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
689 1 2 1 1 68 ILE MG . 208 . HG21 1 1
690 1 1 1 1 27 THR MG . 167 . HG21 1 1
690 1 2 1 1 44 ALA MB . 184 . HB1 1 1
691 1 1 1 1 21 LEU QD . 161 . HD21 1 1
691 1 2 1 1 44 ALA MB . 184 . HB1 1 1
692 1 1 1 1 60 ILE HA . 200 . HA 1 1
692 1 2 1 1 60 ILE MG . 200 . HG21 1 1
693 1 1 1 1 60 ILE MG . 200 . HG21 1 1
693 1 2 1 1 61 GLN HA . 201 . HA 1 1
694 1 1 1 1 60 ILE HB . 200 . HB 1 1
694 1 2 1 1 60 ILE MG . 200 . HG21 1 1
695 1 1 1 1 60 ILE MD . 200 . HD11 1 1
695 1 2 1 1 60 ILE MG . 200 . HG21 1 1
696 1 1 1 1 60 ILE MG . 200 . HG21 1 1
696 1 2 1 1 64 GLU HA . 204 . HA 1 1
697 1 1 1 1 60 ILE MG . 200 . HG21 1 1
697 1 2 1 1 65 LYS HA . 205 . HA 1 1
698 1 1 1 1 46 MET HA . 186 . HA 1 1
698 1 2 1 1 46 MET ME . 186 . HE1 1 1
699 1 1 1 1 60 ILE QG . 200 . HG12 1 1
699 1 2 1 1 60 ILE MG . 200 . HG21 1 1
700 1 1 1 1 44 ALA HA . 184 . HA 1 1
700 1 2 1 1 47 MET ME . 187 . HE1 1 1
701 1 1 1 1 43 LYS HE2 . 183 . HE1 1 1
701 1 2 1 1 47 MET ME . 187 . HE1 1 1
702 1 1 1 1 47 MET ME . 187 . HE1 1 1
702 1 2 1 1 47 MET HG2 . 187 . HG1 1 1
703 1 1 1 1 43 LYS HG3 . 183 . HG2 1 1
703 1 2 1 1 47 MET ME . 187 . HE1 1 1
704 1 1 1 1 47 MET ME . 187 . HE1 1 1
704 1 2 1 1 48 ARG H . 188 . HN 1 1
705 1 1 1 1 46 MET ME . 186 . HE1 1 1
705 1 2 1 1 51 ILE MG . 191 . HG21 1 1
706 1 1 1 1 47 MET HA . 187 . HA 1 1
706 1 2 1 1 47 MET ME . 187 . HE1 1 1
707 1 1 1 1 43 LYS HG2 . 183 . HG1 1 1
707 1 2 1 1 47 MET ME . 187 . HE1 1 1
708 1 1 1 1 32 ARG HG3 . 172 . HG2 1 1
708 1 2 1 1 74 ILE MD . 214 . HD11 1 1
709 1 1 1 1 32 ARG QB . 172 . HB1 1 1
709 1 2 1 1 74 ILE MD . 214 . HD11 1 1
710 1 1 1 1 37 VAL HA . 177 . HA 1 1
710 1 2 1 1 74 ILE MD . 214 . HD11 1 1
711 1 1 1 1 16 ILE MD . 156 . HD11 1 1
711 1 2 1 1 28 VAL HB . 168 . HB 1 1
712 1 1 1 1 16 ILE HB . 156 . HB 1 1
712 1 2 1 1 16 ILE MD . 156 . HD11 1 1
713 1 1 1 1 16 ILE MD . 156 . HD11 1 1
713 1 2 1 1 18 ARG HG2 . 158 . HG1 1 1
714 1 1 1 1 16 ILE MD . 156 . HD11 1 1
714 1 2 1 1 17 VAL HA . 157 . HA 1 1
715 1 1 1 1 16 ILE HA . 156 . HA 1 1
715 1 2 1 1 16 ILE MD . 156 . HD11 1 1
716 1 1 1 1 16 ILE MD . 156 . HD11 1 1
716 1 2 1 1 28 VAL HA . 168 . HA 1 1
717 1 1 1 1 68 ILE HA . 208 . HA 1 1
717 1 2 1 1 68 ILE MD . 208 . HD11 1 1
718 1 1 1 1 59 ARG HG2 . 199 . HG1 1 1
718 1 2 1 1 68 ILE MD . 208 . HD11 1 1
719 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
719 1 2 1 1 68 ILE MD . 208 . HD11 1 1
720 1 1 1 1 59 ARG HA . 199 . HA 1 1
720 1 2 1 1 68 ILE MD . 208 . HD11 1 1
721 1 1 1 1 66 LYS QB . 206 . HB1 1 1
721 1 2 1 1 68 ILE MD . 208 . HD11 1 1
722 1 1 1 1 51 ILE HA . 191 . HA 1 1
722 1 2 1 1 51 ILE MD . 191 . HD11 1 1
723 1 1 1 1 51 ILE HB . 191 . HB 1 1
723 1 2 1 1 51 ILE MD . 191 . HD11 1 1
724 1 1 1 1 51 ILE MD . 191 . HD11 1 1
724 1 2 1 1 51 ILE HG13 . 191 . HG11 1 1
725 1 1 1 1 51 ILE MD . 191 . HD11 1 1
725 1 2 1 1 51 ILE HG12 . 191 . HG12 1 1
726 1 1 1 1 60 ILE MD . 200 . HD11 1 1
726 1 2 1 1 83 HIS HD2 . 223 . HD2 1 1
727 1 1 1 1 58 TYR QD . 198 . HD1 1 1
727 1 2 1 1 60 ILE MD . 200 . HD11 1 1
728 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
728 1 2 1 1 60 ILE MD . 200 . HD11 1 1
729 1 1 1 1 60 ILE HA . 200 . HA 1 1
729 1 2 1 1 60 ILE MD . 200 . HD11 1 1
730 1 1 1 1 60 ILE MD . 200 . HD11 1 1
730 1 2 1 1 65 LYS HA . 205 . HA 1 1
731 1 1 1 1 60 ILE HB . 200 . HB 1 1
731 1 2 1 1 60 ILE MD . 200 . HD11 1 1
732 1 1 1 1 60 ILE MD . 200 . HD11 1 1
732 1 2 1 1 65 LYS HB2 . 205 . HB2 1 1
733 1 1 1 1 60 ILE MD . 200 . HD11 1 1
733 1 2 1 1 60 ILE QG . 200 . HG12 1 1
734 1 1 1 1 60 ILE MD . 200 . HD11 1 1
734 1 2 1 1 65 LYS HG3 . 205 . HG2 1 1
735 1 1 1 1 60 ILE MD . 200 . HD11 1 1
735 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
736 1 1 1 1 45 LEU HB3 . 185 . HB1 1 1
736 1 2 1 1 52 PRO HA . 192 . HA 1 1
737 1 1 1 1 22 PRO HA . 162 . HA 1 1
737 1 2 1 1 85 GLU HA . 225 . HA 1 1
738 1 1 1 1 67 PRO HA . 207 . HA 1 1
738 1 2 1 1 67 PRO HB3 . 207 . HB2 1 1
739 1 1 1 1 29 VAL HB . 169 . HB 1 1
739 1 2 1 1 40 SER QB . 180 . HB2 1 1
740 1 1 1 1 29 VAL MG1 . 169 . HG11 1 1
740 1 2 1 1 40 SER QB . 180 . HB2 1 1
741 1 1 1 1 42 LYS HA . 182 . HA 1 1
741 1 2 1 1 42 LYS HG3 . 182 . HG2 1 1
742 1 1 1 1 74 ILE MD . 214 . HD11 1 1
742 1 2 1 1 75 SER HA . 215 . HA 1 1
743 1 1 1 1 84 VAL HA . 224 . HA 1 1
743 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
744 1 1 1 1 38 ARG HA . 178 . HA 1 1
744 1 2 1 1 38 ARG HB2 . 178 . HB1 1 1
745 1 1 1 1 70 TRP HA . 210 . HA 1 1
745 1 2 1 1 70 TRP HB2 . 210 . HB1 1 1
746 1 1 1 1 45 LEU HA . 185 . HA 1 1
746 1 2 1 1 50 LEU HG . 190 . HG 1 1
747 1 1 1 1 24 LYS HA . 164 . HA 1 1
747 1 2 1 1 24 LYS HD3 . 164 . HD2 1 1
748 1 1 1 1 60 ILE QG . 200 . HG11 1 1
748 1 2 1 1 65 LYS HA . 205 . HA 1 1
749 1 1 1 1 41 LEU HA . 181 . HA 1 1
749 1 2 1 1 41 LEU HG . 181 . HG 1 1
750 1 1 1 1 17 VAL QG . 157 . HG11 1 1
750 1 2 1 1 80 GLU HA . 220 . HA 1 1
751 1 1 1 1 25 GLN HA . 165 . HA 1 1
751 1 2 1 1 25 GLN HB3 . 165 . HB2 1 1
752 1 1 1 1 25 GLN HA . 165 . HA 1 1
752 1 2 1 1 25 GLN HB2 . 165 . HB1 1 1
753 1 1 1 1 85 GLU HA . 225 . HA 1 1
753 1 2 1 1 85 GLU HG2 . 225 . HG1 1 1
754 1 1 1 1 59 ARG HD2 . 199 . HD1 1 1
754 1 2 1 1 77 LEU HA . 217 . HA 1 1
755 1 1 1 1 25 GLN HB3 . 165 . HB2 1 1
755 1 2 1 1 48 ARG QD . 188 . HD2 1 1
756 1 1 1 1 59 ARG HD3 . 199 . HD2 1 1
756 1 2 1 1 59 ARG HG2 . 199 . HG1 1 1
757 1 1 1 1 59 ARG HD3 . 199 . HD2 1 1
757 1 2 1 1 68 ILE MD . 208 . HD11 1 1
758 1 1 1 1 77 LEU HA . 217 . HA 1 1
758 1 2 1 1 80 GLU HG3 . 220 . HG2 1 1
759 1 1 1 1 85 GLU HB2 . 225 . HB1 1 1
759 1 2 1 1 85 GLU HG3 . 225 . HG2 1 1
760 1 1 1 1 88 GLU HB2 . 228 . HB1 1 1
760 1 2 1 1 88 GLU HG3 . 228 . HG1 1 1
761 1 1 1 1 85 GLU HB2 . 225 . HB1 1 1
761 1 2 1 1 85 GLU HG2 . 225 . HG1 1 1
762 1 1 1 1 84 VAL HB . 224 . HB 1 1
762 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
763 1 1 1 1 57 VAL HB . 197 . HB 1 1
763 1 2 1 1 68 ILE MG . 208 . HG21 1 1
764 1 1 1 1 14 LYS HB2 . 154 . HB1 1 1
764 1 2 1 1 14 LYS HG3 . 154 . HG2 1 1
765 1 1 1 1 46 MET QB . 186 . HB1 1 1
765 1 2 1 1 46 MET HG3 . 186 . HG2 1 1
766 1 1 1 1 46 MET HA . 186 . HA 1 1
766 1 2 1 1 46 MET HG3 . 186 . HG2 1 1
767 1 1 1 1 15 PRO HB2 . 155 . HB1 1 1
767 1 2 1 1 15 PRO HD3 . 155 . HD2 1 1
768 1 1 1 1 38 ARG HB3 . 178 . HB2 1 1
768 1 2 1 1 38 ARG HG3 . 178 . HG2 1 1
769 1 1 1 1 38 ARG HB3 . 178 . HB2 1 1
769 1 2 1 1 38 ARG HG2 . 178 . HG1 1 1
770 1 1 1 1 13 GLN HB3 . 153 . HB2 1 1
770 1 2 1 1 13 GLN HG2 . 153 . HG1 1 1
771 1 1 1 1 29 VAL MG2 . 169 . HG21 1 1
771 1 2 1 1 74 ILE HG13 . 214 . HG12 1 1
772 1 1 1 1 16 ILE MD . 156 . HD11 1 1
772 1 2 1 1 18 ARG HG3 . 158 . HG2 1 1
773 1 1 1 1 45 LEU QD . 185 . HD11 1 1
773 1 2 1 1 52 PRO HG3 . 192 . HG1 1 1
774 1 1 1 1 65 LYS HB2 . 205 . HB2 1 1
774 1 2 1 1 65 LYS HG3 . 205 . HG2 1 1
775 1 1 1 1 14 LYS HA . 154 . HA 1 1
775 1 2 1 1 14 LYS HD3 . 154 . HD2 1 1
776 1 1 1 1 42 LYS HB3 . 182 . HB2 1 1
776 1 2 1 1 42 LYS HG2 . 182 . HG1 1 1
777 1 1 1 1 37 VAL MG1 . 177 . HG11 1 1
777 1 2 1 1 57 VAL MG2 . 197 . HG21 1 1
778 1 1 1 1 72 THR HA . 212 . HA 1 1
778 1 2 1 1 72 THR MG . 212 . HG21 1 1
779 1 1 1 1 57 VAL HA . 197 . HA 1 1
779 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
780 1 1 1 1 26 ARG HA . 166 . HA 1 1
780 1 2 1 1 26 ARG HD2 . 166 . HD1 1 1
781 1 1 1 1 12 PRO HB3 . 152 . HB2 1 1
781 1 2 1 1 12 PRO HD3 . 152 . HD2 1 1
782 1 1 1 1 73 ASP H . 213 . HN 1 1
782 1 2 1 1 76 TRP HZ2 . 216 . HZ2 1 1
783 1 1 1 1 70 TRP HZ2 . 210 . HZ2 1 1
783 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
784 1 1 1 1 20 PHE HE1 . 160 . HE1 1 1
784 1 2 1 1 81 GLU HB3 . 221 . HB1 1 1
785 1 1 1 1 20 PHE HB3 . 160 . HB2 1 1
785 1 2 1 1 20 PHE HD1 . 160 . HD1 1 1
786 1 1 1 1 20 PHE H . 160 . HN 1 1
786 1 2 1 1 20 PHE HD1 . 160 . HD1 1 1
787 1 1 1 1 20 PHE HB2 . 160 . HB1 1 1
787 1 2 1 1 20 PHE HD1 . 160 . HD1 1 1
788 1 1 1 1 82 LEU HA . 222 . HA 1 1
788 1 2 1 1 83 HIS HD2 . 223 . HD2 1 1
789 1 1 1 1 70 TRP HH2 . 210 . HH2 1 1
789 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
790 1 1 1 1 58 TYR QD . 198 . HD1 1 1
790 1 2 1 1 66 LYS HA . 206 . HA 1 1
791 1 1 1 1 58 TYR QD . 198 . HD1 1 1
791 1 2 1 1 59 ARG H . 199 . HN 1 1
792 1 1 1 1 58 TYR HB2 . 198 . HB1 1 1
792 1 2 1 1 58 TYR QD . 198 . HD1 1 1
793 1 1 1 1 58 TYR QD . 198 . HD1 1 1
793 1 2 1 1 67 PRO HB3 . 207 . HB2 1 1
794 1 1 1 1 58 TYR QD . 198 . HD1 1 1
794 1 2 1 1 65 LYS QE . 205 . HE1 1 1
795 1 1 1 1 58 TYR QD . 198 . HD1 1 1
795 1 2 1 1 65 LYS HB3 . 205 . HB1 1 1
796 1 1 1 1 58 TYR QD . 198 . HD1 1 1
796 1 2 1 1 65 LYS HD2 . 205 . HD1 1 1
797 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
797 1 2 1 1 67 PRO HG3 . 207 . HG2 1 1
798 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
798 1 2 1 1 65 LYS HB3 . 205 . HB1 1 1
799 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
799 1 2 1 1 65 LYS QE . 205 . HE1 1 1
800 1 1 1 1 58 TYR HE1 . 198 . HE1 1 1
800 1 2 1 1 65 LYS HB2 . 205 . HB2 1 1
801 1 1 1 1 70 TRP HB2 . 210 . HB1 1 1
801 1 2 1 1 70 TRP HD1 . 210 . HD1 1 1
802 1 1 1 1 70 TRP HB3 . 210 . HB2 1 1
802 1 2 1 1 70 TRP HD1 . 210 . HD1 1 1
803 1 1 1 1 73 ASP HB2 . 213 . HB1 1 1
803 1 2 1 1 76 TRP HD1 . 216 . HD1 1 1
804 1 1 1 1 73 ASP HB3 . 213 . HB2 1 1
804 1 2 1 1 76 TRP HD1 . 216 . HD1 1 1
805 1 1 1 1 76 TRP HB3 . 216 . HB2 1 1
805 1 2 1 1 76 TRP HD1 . 216 . HD1 1 1
806 1 1 1 1 76 TRP HB2 . 216 . HB1 1 1
806 1 2 1 1 76 TRP HD1 . 216 . HD1 1 1
807 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
807 1 2 1 1 20 PHE HE1 . 160 . HE1 1 1
808 1 1 1 1 20 PHE HD1 . 160 . HD1 1 1
808 1 2 1 1 83 HIS HA . 223 . HA 1 1
809 1 1 1 1 20 PHE HA . 160 . HA 1 1
809 1 2 1 1 20 PHE HD1 . 160 . HD1 1 1
810 1 1 1 1 20 PHE HD1 . 160 . HD1 1 1
810 1 2 1 1 83 HIS HB2 . 223 . HB1 1 1
811 1 1 1 1 20 PHE HD1 . 160 . HD1 1 1
811 1 2 1 1 81 GLU HB3 . 221 . HB1 1 1
812 1 1 1 1 20 PHE HD1 . 160 . HD1 1 1
812 1 2 1 1 26 ARG HB2 . 166 . HB1 1 1
813 1 1 1 1 19 VAL QG . 159 . HG21 1 1
813 1 2 1 1 20 PHE HD1 . 160 . HD1 1 1
814 1 1 1 1 60 ILE QG . 200 . HG12 1 1
814 1 2 1 1 83 HIS HD2 . 223 . HD2 1 1
815 1 1 1 1 83 HIS HB2 . 223 . HB1 1 1
815 1 2 1 1 83 HIS HD2 . 223 . HD2 1 1
816 1 1 1 1 58 TYR QD . 198 . HD1 1 1
816 1 2 1 1 66 LYS H . 206 . HN 1 1
817 1 1 1 1 58 TYR QD . 198 . HD1 1 1
817 1 2 1 1 67 PRO HB2 . 207 . HB1 1 1
818 1 1 1 1 58 TYR QD . 198 . HD1 1 1
818 1 2 1 1 65 LYS HB2 . 205 . HB2 1 1
819 1 1 1 1 58 TYR QD . 198 . HD1 1 1
819 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
820 1 1 1 1 58 TYR QD . 198 . HD1 1 1
820 1 2 1 1 65 LYS HG3 . 205 . HG2 1 1
821 1 1 1 1 56 ALA HA . 196 . HA 1 1
821 1 2 1 1 70 TRP HE1 . 210 . HE1 1 1
822 1 1 1 1 37 VAL H . 177 . HN 1 1
822 1 2 1 1 74 ILE H . 214 . HN 1 1
823 1 1 1 1 36 THR HA . 176 . HA 1 1
823 1 2 1 1 74 ILE H . 214 . HN 1 1
824 1 1 1 1 73 ASP HA . 213 . HA 1 1
824 1 2 1 1 74 ILE H . 214 . HN 1 1
825 1 1 1 1 74 ILE H . 214 . HN 1 1
825 1 2 1 1 74 ILE HA . 214 . HA 1 1
826 1 1 1 1 74 ILE H . 214 . HN 1 1
826 1 2 1 1 74 ILE HB . 214 . HB 1 1
827 1 1 1 1 74 ILE H . 214 . HN 1 1
827 1 2 1 1 74 ILE MG . 214 . HG21 1 1
828 1 1 1 1 74 ILE H . 214 . HN 1 1
828 1 2 1 1 74 ILE MD . 214 . HD11 1 1
829 1 1 1 1 76 TRP HA . 216 . HA 1 1
829 1 2 1 1 76 TRP HE1 . 216 . HE1 1 1
830 1 1 1 1 20 PHE H . 160 . HN 1 1
830 1 2 1 1 20 PHE HB3 . 160 . HB2 1 1
831 1 1 1 1 19 VAL QG . 159 . HG11 1 1
831 1 2 1 1 20 PHE H . 160 . HN 1 1
832 1 1 1 1 20 PHE H . 160 . HN 1 1
832 1 2 1 1 83 HIS HA . 223 . HA 1 1
833 1 1 1 1 19 VAL HA . 159 . HA 1 1
833 1 2 1 1 20 PHE H . 160 . HN 1 1
834 1 1 1 1 20 PHE H . 160 . HN 1 1
834 1 2 1 1 20 PHE HB2 . 160 . HB1 1 1
835 1 1 1 1 61 GLN H . 201 . HN 1 1
835 1 2 1 1 66 LYS H . 206 . HN 1 1
836 1 1 1 1 61 GLN H . 201 . HN 1 1
836 1 2 1 1 61 GLN HB3 . 201 . HB2 1 1
837 1 1 1 1 61 GLN H . 201 . HN 1 1
837 1 2 1 1 61 GLN HB2 . 201 . HB1 1 1
838 1 1 1 1 61 GLN H . 201 . HN 1 1
838 1 2 1 1 66 LYS HG2 . 206 . HG2 1 1
839 1 1 1 1 60 ILE MG . 200 . HG21 1 1
839 1 2 1 1 61 GLN H . 201 . HN 1 1
840 1 1 1 1 60 ILE HA . 200 . HA 1 1
840 1 2 1 1 61 GLN H . 201 . HN 1 1
841 1 1 1 1 61 GLN H . 201 . HN 1 1
841 1 2 1 1 61 GLN HA . 201 . HA 1 1
842 1 1 1 1 87 LEU H . 227 . HN 1 1
842 1 2 1 1 88 GLU H . 228 . HN 1 1
843 1 1 1 1 55 CYS HA . 195 . HA 1 1
843 1 2 1 1 87 LEU H . 227 . HN 1 1
844 1 1 1 1 86 VAL HA . 226 . HA 1 1
844 1 2 1 1 87 LEU H . 227 . HN 1 1
845 1 1 1 1 86 VAL HB . 226 . HB 1 1
845 1 2 1 1 87 LEU H . 227 . HN 1 1
846 1 1 1 1 87 LEU H . 227 . HN 1 1
846 1 2 1 1 87 LEU HB3 . 227 . HB2 1 1
847 1 1 1 1 87 LEU H . 227 . HN 1 1
847 1 2 1 1 87 LEU QD . 227 . HD21 1 1
848 1 1 1 1 87 LEU H . 227 . HN 1 1
848 1 2 1 1 87 LEU HA . 227 . HA 1 1
849 1 1 1 1 87 LEU H . 227 . HN 1 1
849 1 2 1 1 87 LEU HB2 . 227 . HB1 1 1
850 1 1 1 1 86 VAL QG . 226 . HG11 1 1
850 1 2 1 1 87 LEU H . 227 . HN 1 1
851 1 1 1 1 62 ASP HA . 202 . HA 1 1
851 1 2 1 1 63 GLY H . 203 . HN 1 1
852 1 1 1 1 63 GLY H . 203 . HN 1 1
852 1 2 1 1 63 GLY HA3 . 203 . HA2 1 1
853 1 1 1 1 63 GLY H . 203 . HN 1 1
853 1 2 1 1 63 GLY HA2 . 203 . HA1 1 1
854 1 1 1 1 60 ILE MG . 200 . HG21 1 1
854 1 2 1 1 63 GLY H . 203 . HN 1 1
855 1 1 1 1 30 PRO HB3 . 170 . HB2 1 1
855 1 2 1 1 31 ALA H . 171 . HN 1 1
856 1 1 1 1 15 PRO HB2 . 155 . HB1 1 1
856 1 2 1 1 31 ALA H . 171 . HN 1 1
857 1 1 1 1 16 ILE HB . 156 . HB 1 1
857 1 2 1 1 31 ALA H . 171 . HN 1 1
858 1 1 1 1 16 ILE MG . 156 . HG21 1 1
858 1 2 1 1 31 ALA H . 171 . HN 1 1
859 1 1 1 1 31 ALA H . 171 . HN 1 1
859 1 2 1 1 31 ALA HA . 171 . HA 1 1
860 1 1 1 1 16 ILE HA . 156 . HA 1 1
860 1 2 1 1 31 ALA H . 171 . HN 1 1
861 1 1 1 1 30 PRO HA . 170 . HA 1 1
861 1 2 1 1 31 ALA H . 171 . HN 1 1
862 1 1 1 1 31 ALA H . 171 . HN 1 1
862 1 2 1 1 31 ALA MB . 171 . HB1 1 1
863 1 1 1 1 59 ARG H . 199 . HN 1 1
863 1 2 1 1 66 LYS H . 206 . HN 1 1
864 1 1 1 1 66 LYS H . 206 . HN 1 1
864 1 2 1 1 66 LYS HA . 206 . HA 1 1
865 1 1 1 1 60 ILE HA . 200 . HA 1 1
865 1 2 1 1 66 LYS H . 206 . HN 1 1
866 1 1 1 1 65 LYS HA . 205 . HA 1 1
866 1 2 1 1 66 LYS H . 206 . HN 1 1
867 1 1 1 1 58 TYR HB3 . 198 . HB2 1 1
867 1 2 1 1 66 LYS H . 206 . HN 1 1
868 1 1 1 1 58 TYR HB2 . 198 . HB1 1 1
868 1 2 1 1 66 LYS H . 206 . HN 1 1
869 1 1 1 1 66 LYS H . 206 . HN 1 1
869 1 2 1 1 66 LYS QB . 206 . HB2 1 1
870 1 1 1 1 59 ARG HG3 . 199 . HG2 1 1
870 1 2 1 1 66 LYS H . 206 . HN 1 1
871 1 1 1 1 65 LYS HB2 . 205 . HB2 1 1
871 1 2 1 1 66 LYS H . 206 . HN 1 1
872 1 1 1 1 65 LYS HB3 . 205 . HB1 1 1
872 1 2 1 1 66 LYS H . 206 . HN 1 1
873 1 1 1 1 17 VAL HA . 157 . HA 1 1
873 1 2 1 1 18 ARG H . 158 . HN 1 1
874 1 1 1 1 18 ARG H . 158 . HN 1 1
874 1 2 1 1 18 ARG HB2 . 158 . HB1 1 1
875 1 1 1 1 18 ARG H . 158 . HN 1 1
875 1 2 1 1 18 ARG HG3 . 158 . HG2 1 1
876 1 1 1 1 18 ARG H . 158 . HN 1 1
876 1 2 1 1 18 ARG HG2 . 158 . HG1 1 1
877 1 1 1 1 17 VAL QG . 157 . HG11 1 1
877 1 2 1 1 18 ARG H . 158 . HN 1 1
878 1 1 1 1 18 ARG H . 158 . HN 1 1
878 1 2 1 1 81 GLU HA . 221 . HA 1 1
879 1 1 1 1 73 ASP H . 213 . HN 1 1
879 1 2 1 1 73 ASP HA . 213 . HA 1 1
880 1 1 1 1 72 THR HA . 212 . HA 1 1
880 1 2 1 1 73 ASP H . 213 . HN 1 1
881 1 1 1 1 73 ASP H . 213 . HN 1 1
881 1 2 1 1 73 ASP HB3 . 213 . HB2 1 1
882 1 1 1 1 73 ASP H . 213 . HN 1 1
882 1 2 1 1 73 ASP HB2 . 213 . HB1 1 1
883 1 1 1 1 72 THR MG . 212 . HG21 1 1
883 1 2 1 1 73 ASP H . 213 . HN 1 1
884 1 1 1 1 84 VAL HA . 224 . HA 1 1
884 1 2 1 1 85 GLU H . 225 . HN 1 1
885 1 1 1 1 85 GLU H . 225 . HN 1 1
885 1 2 1 1 85 GLU HG3 . 225 . HG2 1 1
886 1 1 1 1 85 GLU H . 225 . HN 1 1
886 1 2 1 1 85 GLU HG2 . 225 . HG1 1 1
887 1 1 1 1 85 GLU H . 225 . HN 1 1
887 1 2 1 1 85 GLU HB3 . 225 . HB2 1 1
888 1 1 1 1 85 GLU H . 225 . HN 1 1
888 1 2 1 1 85 GLU HB2 . 225 . HB1 1 1
889 1 1 1 1 84 VAL MG1 . 224 . HG11 1 1
889 1 2 1 1 85 GLU H . 225 . HN 1 1
890 1 1 1 1 84 VAL MG2 . 224 . HG21 1 1
890 1 2 1 1 85 GLU H . 225 . HN 1 1
891 1 1 1 1 36 THR HB . 176 . HB 1 1
891 1 2 1 1 37 VAL H . 177 . HN 1 1
892 1 1 1 1 36 THR HA . 176 . HA 1 1
892 1 2 1 1 37 VAL H . 177 . HN 1 1
893 1 1 1 1 37 VAL H . 177 . HN 1 1
893 1 2 1 1 73 ASP HA . 213 . HA 1 1
894 1 1 1 1 37 VAL H . 177 . HN 1 1
894 1 2 1 1 37 VAL HB . 177 . HB 1 1
895 1 1 1 1 36 THR MG . 176 . HG21 1 1
895 1 2 1 1 37 VAL H . 177 . HN 1 1
896 1 1 1 1 37 VAL H . 177 . HN 1 1
896 1 2 1 1 37 VAL MG2 . 177 . HG21 1 1
897 1 1 1 1 75 SER H . 215 . HN 1 1
897 1 2 1 1 76 TRP H . 216 . HN 1 1
898 1 1 1 1 76 TRP H . 216 . HN 1 1
898 1 2 1 1 77 LEU H . 217 . HN 1 1
899 1 1 1 1 76 TRP H . 216 . HN 1 1
899 1 2 1 1 76 TRP HD1 . 216 . HD1 1 1
900 1 1 1 1 76 TRP H . 216 . HN 1 1
900 1 2 1 1 76 TRP HA . 216 . HA 1 1
901 1 1 1 1 75 SER HA . 215 . HA 1 1
901 1 2 1 1 76 TRP H . 216 . HN 1 1
902 1 1 1 1 76 TRP H . 216 . HN 1 1
902 1 2 1 1 76 TRP HB3 . 216 . HB2 1 1
903 1 1 1 1 76 TRP H . 216 . HN 1 1
903 1 2 1 1 76 TRP HB2 . 216 . HB1 1 1
904 1 1 1 1 76 TRP H . 216 . HN 1 1
904 1 2 1 1 77 LEU QD . 217 . HD21 1 1
905 1 1 1 1 21 LEU H . 161 . HN 1 1
905 1 2 1 1 26 ARG HA . 166 . HA 1 1
906 1 1 1 1 20 PHE HA . 160 . HA 1 1
906 1 2 1 1 21 LEU H . 161 . HN 1 1
907 1 1 1 1 20 PHE HB3 . 160 . HB2 1 1
907 1 2 1 1 21 LEU H . 161 . HN 1 1
908 1 1 1 1 21 LEU H . 161 . HN 1 1
908 1 2 1 1 21 LEU QD . 161 . HD11 1 1
909 1 1 1 1 56 ALA H . 196 . HN 1 1
909 1 2 1 1 87 LEU H . 227 . HN 1 1
910 1 1 1 1 55 CYS HA . 195 . HA 1 1
910 1 2 1 1 56 ALA H . 196 . HN 1 1
911 1 1 1 1 56 ALA H . 196 . HN 1 1
911 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
912 1 1 1 1 56 ALA H . 196 . HN 1 1
912 1 2 1 1 85 GLU H . 225 . HN 1 1
913 1 1 1 1 56 ALA H . 196 . HN 1 1
913 1 2 1 1 86 VAL HA . 226 . HA 1 1
914 1 1 1 1 55 CYS HB2 . 195 . HB2 1 1
914 1 2 1 1 56 ALA H . 196 . HN 1 1
915 1 1 1 1 55 CYS HB3 . 195 . HB1 1 1
915 1 2 1 1 56 ALA H . 196 . HN 1 1
916 1 1 1 1 56 ALA H . 196 . HN 1 1
916 1 2 1 1 56 ALA MB . 196 . HB1 1 1
917 1 1 1 1 56 ALA H . 196 . HN 1 1
917 1 2 1 1 84 VAL HA . 224 . HA 1 1
918 1 1 1 1 56 ALA H . 196 . HN 1 1
918 1 2 1 1 87 LEU HG . 227 . HG 1 1
919 1 1 1 1 64 GLU HA . 204 . HA 1 1
919 1 2 1 1 65 LYS H . 205 . HN 1 1
920 1 1 1 1 65 LYS H . 205 . HN 1 1
920 1 2 1 1 65 LYS HA . 205 . HA 1 1
921 1 1 1 1 64 GLU QG . 204 . HG1 1 1
921 1 2 1 1 65 LYS H . 205 . HN 1 1
922 1 1 1 1 64 GLU HB3 . 204 . HB2 1 1
922 1 2 1 1 65 LYS H . 205 . HN 1 1
923 1 1 1 1 64 GLU HB2 . 204 . HB1 1 1
923 1 2 1 1 65 LYS H . 205 . HN 1 1
924 1 1 1 1 65 LYS H . 205 . HN 1 1
924 1 2 1 1 65 LYS HB2 . 205 . HB2 1 1
925 1 1 1 1 65 LYS H . 205 . HN 1 1
925 1 2 1 1 65 LYS HB3 . 205 . HB1 1 1
926 1 1 1 1 65 LYS H . 205 . HN 1 1
926 1 2 1 1 65 LYS HG3 . 205 . HG2 1 1
927 1 1 1 1 89 ASN HA . 229 . HA 1 1
927 1 2 1 1 90 VAL H . 230 . HN 1 1
928 1 1 1 1 90 VAL H . 230 . HN 1 1
928 1 2 1 1 90 VAL HA . 230 . HA 1 1
929 1 1 1 1 90 VAL H . 230 . HN 1 1
929 1 2 1 1 90 VAL HB . 230 . HB 1 1
930 1 1 1 1 90 VAL H . 230 . HN 1 1
930 1 2 1 1 90 VAL MG1 . 230 . HG21 1 1
931 1 1 1 1 60 ILE H . 200 . HN 1 1
931 1 2 1 1 61 GLN H . 201 . HN 1 1
932 1 1 1 1 59 ARG HA . 199 . HA 1 1
932 1 2 1 1 60 ILE H . 200 . HN 1 1
933 1 1 1 1 56 ALA H . 196 . HN 1 1
933 1 2 1 1 85 GLU HB2 . 225 . HB1 1 1
934 1 1 1 1 60 ILE H . 200 . HN 1 1
934 1 2 1 1 60 ILE HB . 200 . HB 1 1
935 1 1 1 1 60 ILE H . 200 . HN 1 1
935 1 2 1 1 60 ILE QG . 200 . HG12 1 1
936 1 1 1 1 60 ILE H . 200 . HN 1 1
936 1 2 1 1 60 ILE MG . 200 . HG21 1 1
937 1 1 1 1 19 VAL HA . 159 . HA 1 1
937 1 2 1 1 82 LEU H . 222 . HN 1 1
938 1 1 1 1 81 GLU HA . 221 . HA 1 1
938 1 2 1 1 82 LEU H . 222 . HN 1 1
939 1 1 1 1 82 LEU H . 222 . HN 1 1
939 1 2 1 1 82 LEU HA . 222 . HA 1 1
940 1 1 1 1 81 GLU HB3 . 221 . HB1 1 1
940 1 2 1 1 82 LEU H . 222 . HN 1 1
941 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
941 1 2 1 1 82 LEU H . 222 . HN 1 1
942 1 1 1 1 82 LEU H . 222 . HN 1 1
942 1 2 1 1 82 LEU HB3 . 222 . HB2 1 1
943 1 1 1 1 82 LEU H . 222 . HN 1 1
943 1 2 1 1 82 LEU HB2 . 222 . HB1 1 1
944 1 1 1 1 17 VAL QG . 157 . HG11 1 1
944 1 2 1 1 82 LEU H . 222 . HN 1 1
945 1 1 1 1 82 LEU H . 222 . HN 1 1
945 1 2 1 1 82 LEU QD . 222 . HD21 1 1
946 1 1 1 1 19 VAL QG . 159 . HG21 1 1
946 1 2 1 1 82 LEU H . 222 . HN 1 1
947 1 1 1 1 32 ARG H . 172 . HN 1 1
947 1 2 1 1 33 CYS HA . 173 . HA 1 1
948 1 1 1 1 31 ALA HA . 171 . HA 1 1
948 1 2 1 1 32 ARG H . 172 . HN 1 1
949 1 1 1 1 32 ARG H . 172 . HN 1 1
949 1 2 1 1 32 ARG QB . 172 . HB2 1 1
950 1 1 1 1 32 ARG H . 172 . HN 1 1
950 1 2 1 1 74 ILE HG12 . 214 . HG11 1 1
951 1 1 1 1 32 ARG H . 172 . HN 1 1
951 1 2 1 1 74 ILE MG . 214 . HG21 1 1
952 1 1 1 1 32 ARG H . 172 . HN 1 1
952 1 2 1 1 74 ILE MD . 214 . HD11 1 1
953 1 1 1 1 18 ARG H . 158 . HN 1 1
953 1 2 1 1 19 VAL H . 159 . HN 1 1
954 1 1 1 1 19 VAL H . 159 . HN 1 1
954 1 2 1 1 28 VAL HA . 168 . HA 1 1
955 1 1 1 1 18 ARG HA . 158 . HA 1 1
955 1 2 1 1 19 VAL H . 159 . HN 1 1
956 1 1 1 1 19 VAL H . 159 . HN 1 1
956 1 2 1 1 19 VAL HB . 159 . HB 1 1
957 1 1 1 1 18 ARG HG3 . 158 . HG2 1 1
957 1 2 1 1 19 VAL H . 159 . HN 1 1
958 1 1 1 1 18 ARG HG2 . 158 . HG1 1 1
958 1 2 1 1 19 VAL H . 159 . HN 1 1
959 1 1 1 1 19 VAL H . 159 . HN 1 1
959 1 2 1 1 27 THR MG . 167 . HG21 1 1
960 1 1 1 1 19 VAL H . 159 . HN 1 1
960 1 2 1 1 19 VAL QG . 159 . HG11 1 1
961 1 1 1 1 43 LYS H . 183 . HN 1 1
961 1 2 1 1 44 ALA H . 184 . HN 1 1
962 1 1 1 1 44 ALA H . 184 . HN 1 1
962 1 2 1 1 45 LEU H . 185 . HN 1 1
963 1 1 1 1 41 LEU HA . 181 . HA 1 1
963 1 2 1 1 44 ALA H . 184 . HN 1 1
964 1 1 1 1 44 ALA H . 184 . HN 1 1
964 1 2 1 1 44 ALA HA . 184 . HA 1 1
965 1 1 1 1 43 LYS HG3 . 183 . HG2 1 1
965 1 2 1 1 44 ALA H . 184 . HN 1 1
966 1 1 1 1 44 ALA H . 184 . HN 1 1
966 1 2 1 1 44 ALA MB . 184 . HB1 1 1
967 1 1 1 1 41 LEU HB2 . 181 . HB1 1 1
967 1 2 1 1 44 ALA H . 184 . HN 1 1
968 1 1 1 1 58 TYR H . 198 . HN 1 1
968 1 2 1 1 58 TYR HA . 198 . HA 1 1
969 1 1 1 1 58 TYR H . 198 . HN 1 1
969 1 2 1 1 58 TYR QD . 198 . HD1 1 1
970 1 1 1 1 57 VAL HA . 197 . HA 1 1
970 1 2 1 1 58 TYR H . 198 . HN 1 1
971 1 1 1 1 58 TYR H . 198 . HN 1 1
971 1 2 1 1 58 TYR HB2 . 198 . HB1 1 1
972 1 1 1 1 57 VAL HB . 197 . HB 1 1
972 1 2 1 1 58 TYR H . 198 . HN 1 1
973 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
973 1 2 1 1 58 TYR H . 198 . HN 1 1
974 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
974 1 2 1 1 58 TYR H . 198 . HN 1 1
975 1 1 1 1 85 GLU H . 225 . HN 1 1
975 1 2 1 1 86 VAL H . 226 . HN 1 1
976 1 1 1 1 85 GLU HA . 225 . HA 1 1
976 1 2 1 1 86 VAL H . 226 . HN 1 1
977 1 1 1 1 86 VAL H . 226 . HN 1 1
977 1 2 1 1 86 VAL HA . 226 . HA 1 1
978 1 1 1 1 85 GLU HB3 . 225 . HB2 1 1
978 1 2 1 1 86 VAL H . 226 . HN 1 1
979 1 1 1 1 86 VAL H . 226 . HN 1 1
979 1 2 1 1 86 VAL QG . 226 . HG21 1 1
980 1 1 1 1 67 PRO HB2 . 207 . HB1 1 1
980 1 2 1 1 68 ILE H . 208 . HN 1 1
981 1 1 1 1 34 GLY H . 174 . HN 1 1
981 1 2 1 1 35 VAL H . 175 . HN 1 1
982 1 1 1 1 35 VAL H . 175 . HN 1 1
982 1 2 1 1 35 VAL HA . 175 . HA 1 1
983 1 1 1 1 34 GLY HA3 . 174 . HA2 1 1
983 1 2 1 1 35 VAL H . 175 . HN 1 1
984 1 1 1 1 34 GLY HA2 . 174 . HA1 1 1
984 1 2 1 1 35 VAL H . 175 . HN 1 1
985 1 1 1 1 35 VAL H . 175 . HN 1 1
985 1 2 1 1 35 VAL HB . 175 . HB 1 1
986 1 1 1 1 35 VAL H . 175 . HN 1 1
986 1 2 1 1 35 VAL MG1 . 175 . HG11 1 1
987 1 1 1 1 35 VAL H . 175 . HN 1 1
987 1 2 1 1 35 VAL MG2 . 175 . HG21 1 1
988 1 1 1 1 20 PHE HA . 160 . HA 1 1
988 1 2 1 1 84 VAL H . 224 . HN 1 1
989 1 1 1 1 83 HIS HB2 . 223 . HB1 1 1
989 1 2 1 1 84 VAL H . 224 . HN 1 1
990 1 1 1 1 83 HIS HA . 223 . HA 1 1
990 1 2 1 1 84 VAL H . 224 . HN 1 1
991 1 1 1 1 20 PHE HB2 . 160 . HB1 1 1
991 1 2 1 1 84 VAL H . 224 . HN 1 1
992 1 1 1 1 84 VAL H . 224 . HN 1 1
992 1 2 1 1 84 VAL HB . 224 . HB 1 1
993 1 1 1 1 84 VAL H . 224 . HN 1 1
993 1 2 1 1 84 VAL MG2 . 224 . HG21 1 1
994 1 1 1 1 19 VAL QG . 159 . HG21 1 1
994 1 2 1 1 84 VAL H . 224 . HN 1 1
995 1 1 1 1 58 TYR HA . 198 . HA 1 1
995 1 2 1 1 68 ILE H . 208 . HN 1 1
996 1 1 1 1 67 PRO HA . 207 . HA 1 1
996 1 2 1 1 68 ILE H . 208 . HN 1 1
997 1 1 1 1 68 ILE H . 208 . HN 1 1
997 1 2 1 1 68 ILE HA . 208 . HA 1 1
998 1 1 1 1 68 ILE H . 208 . HN 1 1
998 1 2 1 1 68 ILE HB . 208 . HB 1 1
999 1 1 1 1 67 PRO HB3 . 207 . HB2 1 1
999 1 2 1 1 68 ILE H . 208 . HN 1 1
1000 1 1 1 1 68 ILE H . 208 . HN 1 1
1000 1 2 1 1 68 ILE QG . 208 . HG12 1 1
1001 1 1 1 1 58 TYR H . 198 . HN 1 1
1001 1 2 1 1 83 HIS H . 223 . HN 1 1
1002 1 1 1 1 83 HIS H . 223 . HN 1 1
1002 1 2 1 1 83 HIS HB3 . 223 . HB2 1 1
1003 1 1 1 1 82 LEU HB2 . 222 . HB1 1 1
1003 1 2 1 1 83 HIS H . 223 . HN 1 1
1004 1 1 1 1 82 LEU QD . 222 . HD21 1 1
1004 1 2 1 1 83 HIS H . 223 . HN 1 1
1005 1 1 1 1 46 MET H . 186 . HN 1 1
1005 1 2 1 1 47 MET H . 187 . HN 1 1
1006 1 1 1 1 46 MET H . 186 . HN 1 1
1006 1 2 1 1 46 MET HA . 186 . HA 1 1
1007 1 1 1 1 43 LYS HA . 183 . HA 1 1
1007 1 2 1 1 46 MET H . 186 . HN 1 1
1008 1 1 1 1 45 LEU HA . 185 . HA 1 1
1008 1 2 1 1 46 MET H . 186 . HN 1 1
1009 1 1 1 1 46 MET H . 186 . HN 1 1
1009 1 2 1 1 46 MET HG3 . 186 . HG2 1 1
1010 1 1 1 1 46 MET H . 186 . HN 1 1
1010 1 2 1 1 46 MET QB . 186 . HB2 1 1
1011 1 1 1 1 45 LEU HG . 185 . HG 1 1
1011 1 2 1 1 46 MET H . 186 . HN 1 1
1012 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
1012 1 2 1 1 46 MET H . 186 . HN 1 1
1013 1 1 1 1 45 LEU HB3 . 185 . HB1 1 1
1013 1 2 1 1 46 MET H . 186 . HN 1 1
1014 1 1 1 1 82 LEU HA . 222 . HA 1 1
1014 1 2 1 1 83 HIS H . 223 . HN 1 1
1015 1 1 1 1 83 HIS H . 223 . HN 1 1
1015 1 2 1 1 83 HIS HB2 . 223 . HB1 1 1
1016 1 1 1 1 82 LEU HB3 . 222 . HB2 1 1
1016 1 2 1 1 83 HIS H . 223 . HN 1 1
1017 1 1 1 1 28 VAL H . 168 . HN 1 1
1017 1 2 1 1 28 VAL QG . 168 . HG21 1 1
1018 1 1 1 1 88 GLU H . 228 . HN 1 1
1018 1 2 1 1 89 ASN H . 229 . HN 1 1
1019 1 1 1 1 32 ARG HA . 172 . HA 1 1
1019 1 2 1 1 33 CYS H . 173 . HN 1 1
1020 1 1 1 1 26 ARG H . 166 . HN 1 1
1020 1 2 1 1 26 ARG HB2 . 166 . HB1 1 1
1021 1 1 1 1 87 LEU HA . 227 . HA 1 1
1021 1 2 1 1 88 GLU H . 228 . HN 1 1
1022 1 1 1 1 88 GLU H . 228 . HN 1 1
1022 1 2 1 1 88 GLU HB3 . 228 . HB2 1 1
1023 1 1 1 1 88 GLU H . 228 . HN 1 1
1023 1 2 1 1 88 GLU HB2 . 228 . HB1 1 1
1024 1 1 1 1 87 LEU HB2 . 227 . HB1 1 1
1024 1 2 1 1 88 GLU H . 228 . HN 1 1
1025 1 1 1 1 87 LEU QD . 227 . HD21 1 1
1025 1 2 1 1 88 GLU H . 228 . HN 1 1
1026 1 1 1 1 21 LEU H . 161 . HN 1 1
1026 1 2 1 1 26 ARG H . 166 . HN 1 1
1027 1 1 1 1 25 GLN HA . 165 . HA 1 1
1027 1 2 1 1 26 ARG H . 166 . HN 1 1
1028 1 1 1 1 25 GLN HB3 . 165 . HB2 1 1
1028 1 2 1 1 26 ARG H . 166 . HN 1 1
1029 1 1 1 1 25 GLN HB2 . 165 . HB1 1 1
1029 1 2 1 1 26 ARG H . 166 . HN 1 1
1030 1 1 1 1 26 ARG H . 166 . HN 1 1
1030 1 2 1 1 26 ARG HB3 . 166 . HB2 1 1
1031 1 1 1 1 64 GLU H . 204 . HN 1 1
1031 1 2 1 1 65 LYS H . 205 . HN 1 1
1032 1 1 1 1 61 GLN HA . 201 . HA 1 1
1032 1 2 1 1 64 GLU H . 204 . HN 1 1
1033 1 1 1 1 64 GLU H . 204 . HN 1 1
1033 1 2 1 1 64 GLU QG . 204 . HG2 1 1
1034 1 1 1 1 61 GLN H . 201 . HN 1 1
1034 1 2 1 1 64 GLU H . 204 . HN 1 1
1035 1 1 1 1 63 GLY H . 203 . HN 1 1
1035 1 2 1 1 64 GLU H . 204 . HN 1 1
1036 1 1 1 1 60 ILE HA . 200 . HA 1 1
1036 1 2 1 1 64 GLU H . 204 . HN 1 1
1037 1 1 1 1 64 GLU H . 204 . HN 1 1
1037 1 2 1 1 64 GLU HA . 204 . HA 1 1
1038 1 1 1 1 63 GLY HA3 . 203 . HA2 1 1
1038 1 2 1 1 64 GLU H . 204 . HN 1 1
1039 1 1 1 1 63 GLY HA2 . 203 . HA1 1 1
1039 1 2 1 1 64 GLU H . 204 . HN 1 1
1040 1 1 1 1 64 GLU H . 204 . HN 1 1
1040 1 2 1 1 64 GLU HB3 . 204 . HB2 1 1
1041 1 1 1 1 64 GLU H . 204 . HN 1 1
1041 1 2 1 1 64 GLU HB2 . 204 . HB1 1 1
1042 1 1 1 1 60 ILE MG . 200 . HG21 1 1
1042 1 2 1 1 64 GLU H . 204 . HN 1 1
1043 1 1 1 1 17 VAL H . 157 . HN 1 1
1043 1 2 1 1 79 GLY H . 219 . HN 1 1
1044 1 1 1 1 16 ILE HA . 156 . HA 1 1
1044 1 2 1 1 17 VAL H . 157 . HN 1 1
1045 1 1 1 1 16 ILE HB . 156 . HB 1 1
1045 1 2 1 1 17 VAL H . 157 . HN 1 1
1046 1 1 1 1 17 VAL H . 157 . HN 1 1
1046 1 2 1 1 28 VAL QG . 168 . HG11 1 1
1047 1 1 1 1 43 LYS H . 183 . HN 1 1
1047 1 2 1 1 43 LYS HB2 . 183 . HB1 1 1
1048 1 1 1 1 50 LEU H . 190 . HN 1 1
1048 1 2 1 1 51 ILE H . 191 . HN 1 1
1049 1 1 1 1 49 GLY HA3 . 189 . HA2 1 1
1049 1 2 1 1 50 LEU H . 190 . HN 1 1
1050 1 1 1 1 49 GLY HA2 . 189 . HA1 1 1
1050 1 2 1 1 50 LEU H . 190 . HN 1 1
1051 1 1 1 1 50 LEU H . 190 . HN 1 1
1051 1 2 1 1 50 LEU QD . 190 . HD11 1 1
1052 1 1 1 1 48 ARG H . 188 . HN 1 1
1052 1 2 1 1 50 LEU H . 190 . HN 1 1
1053 1 1 1 1 50 LEU H . 190 . HN 1 1
1053 1 2 1 1 50 LEU HA . 190 . HA 1 1
1054 1 1 1 1 46 MET HA . 186 . HA 1 1
1054 1 2 1 1 50 LEU H . 190 . HN 1 1
1055 1 1 1 1 48 ARG HB3 . 188 . HB2 1 1
1055 1 2 1 1 50 LEU H . 190 . HN 1 1
1056 1 1 1 1 50 LEU H . 190 . HN 1 1
1056 1 2 1 1 50 LEU HB2 . 190 . HB2 1 1
1057 1 1 1 1 50 LEU H . 190 . HN 1 1
1057 1 2 1 1 50 LEU HB3 . 190 . HB1 1 1
1058 1 1 1 1 16 ILE H . 156 . HN 1 1
1058 1 2 1 1 16 ILE HA . 156 . HA 1 1
1059 1 1 1 1 15 PRO HA . 155 . HA 1 1
1059 1 2 1 1 16 ILE H . 156 . HN 1 1
1060 1 1 1 1 16 ILE H . 156 . HN 1 1
1060 1 2 1 1 16 ILE HB . 156 . HB 1 1
1061 1 1 1 1 16 ILE H . 156 . HN 1 1
1061 1 2 1 1 16 ILE HG13 . 156 . HG12 1 1
1062 1 1 1 1 16 ILE H . 156 . HN 1 1
1062 1 2 1 1 16 ILE HG12 . 156 . HG11 1 1
1063 1 1 1 1 16 ILE H . 156 . HN 1 1
1063 1 2 1 1 31 ALA MB . 171 . HB1 1 1
1064 1 1 1 1 42 LYS H . 182 . HN 1 1
1064 1 2 1 1 43 LYS H . 183 . HN 1 1
1065 1 1 1 1 41 LEU H . 181 . HN 1 1
1065 1 2 1 1 42 LYS H . 182 . HN 1 1
1066 1 1 1 1 39 ASP HA . 179 . HA 1 1
1066 1 2 1 1 42 LYS H . 182 . HN 1 1
1067 1 1 1 1 42 LYS H . 182 . HN 1 1
1067 1 2 1 1 42 LYS HA . 182 . HA 1 1
1068 1 1 1 1 42 LYS H . 182 . HN 1 1
1068 1 2 1 1 42 LYS HB3 . 182 . HB2 1 1
1069 1 1 1 1 42 LYS H . 182 . HN 1 1
1069 1 2 1 1 42 LYS HB2 . 182 . HB1 1 1
1070 1 1 1 1 41 LEU HB2 . 181 . HB1 1 1
1070 1 2 1 1 42 LYS H . 182 . HN 1 1
1071 1 1 1 1 42 LYS H . 182 . HN 1 1
1071 1 2 1 1 42 LYS HG3 . 182 . HG2 1 1
1072 1 1 1 1 41 LEU QD . 181 . HD21 1 1
1072 1 2 1 1 42 LYS H . 182 . HN 1 1
1073 1 1 1 1 89 ASN H . 229 . HN 1 1
1073 1 2 1 1 89 ASN HA . 229 . HA 1 1
1074 1 1 1 1 88 GLU HA . 228 . HA 1 1
1074 1 2 1 1 89 ASN H . 229 . HN 1 1
1075 1 1 1 1 79 GLY H . 219 . HN 1 1
1075 1 2 1 1 80 GLU H . 220 . HN 1 1
1076 1 1 1 1 80 GLU H . 220 . HN 1 1
1076 1 2 1 1 80 GLU HA . 220 . HA 1 1
1077 1 1 1 1 79 GLY HA3 . 219 . HA2 1 1
1077 1 2 1 1 80 GLU H . 220 . HN 1 1
1078 1 1 1 1 79 GLY HA2 . 219 . HA1 1 1
1078 1 2 1 1 80 GLU H . 220 . HN 1 1
1079 1 1 1 1 78 THR HA . 218 . HA 1 1
1079 1 2 1 1 80 GLU H . 220 . HN 1 1
1080 1 1 1 1 17 VAL QG . 157 . HG11 1 1
1080 1 2 1 1 80 GLU H . 220 . HN 1 1
1081 1 1 1 1 77 LEU H . 217 . HN 1 1
1081 1 2 1 1 78 THR H . 218 . HN 1 1
1082 1 1 1 1 74 ILE HA . 214 . HA 1 1
1082 1 2 1 1 77 LEU H . 217 . HN 1 1
1083 1 1 1 1 76 TRP HB3 . 216 . HB2 1 1
1083 1 2 1 1 77 LEU H . 217 . HN 1 1
1084 1 1 1 1 77 LEU H . 217 . HN 1 1
1084 1 2 1 1 77 LEU HB2 . 217 . HB1 1 1
1085 1 1 1 1 77 LEU H . 217 . HN 1 1
1085 1 2 1 1 77 LEU HG . 217 . HG 1 1
1086 1 1 1 1 76 TRP HA . 216 . HA 1 1
1086 1 2 1 1 77 LEU H . 217 . HN 1 1
1087 1 1 1 1 76 TRP HB2 . 216 . HB1 1 1
1087 1 2 1 1 77 LEU H . 217 . HN 1 1
1088 1 1 1 1 38 ARG H . 178 . HN 1 1
1088 1 2 1 1 70 TRP HE3 . 210 . HE3 1 1
1089 1 1 1 1 36 THR HB . 176 . HB 1 1
1089 1 2 1 1 38 ARG H . 178 . HN 1 1
1090 1 1 1 1 38 ARG H . 178 . HN 1 1
1090 1 2 1 1 70 TRP HA . 210 . HA 1 1
1091 1 1 1 1 38 ARG H . 178 . HN 1 1
1091 1 2 1 1 38 ARG HA . 178 . HA 1 1
1092 1 1 1 1 38 ARG H . 178 . HN 1 1
1092 1 2 1 1 70 TRP HB3 . 210 . HB2 1 1
1093 1 1 1 1 37 VAL HB . 177 . HB 1 1
1093 1 2 1 1 38 ARG H . 178 . HN 1 1
1094 1 1 1 1 38 ARG H . 178 . HN 1 1
1094 1 2 1 1 38 ARG HB3 . 178 . HB2 1 1
1095 1 1 1 1 38 ARG H . 178 . HN 1 1
1095 1 2 1 1 38 ARG HB2 . 178 . HB1 1 1
1096 1 1 1 1 38 ARG H . 178 . HN 1 1
1096 1 2 1 1 38 ARG HG2 . 178 . HG1 1 1
1097 1 1 1 1 77 LEU H . 217 . HN 1 1
1097 1 2 1 1 77 LEU HA . 217 . HA 1 1
1098 1 1 1 1 38 ARG H . 178 . HN 1 1
1098 1 2 1 1 38 ARG HG3 . 178 . HG2 1 1
1099 1 1 1 1 17 VAL H . 157 . HN 1 1
1099 1 2 1 1 29 VAL H . 169 . HN 1 1
1100 1 1 1 1 28 VAL HA . 168 . HA 1 1
1100 1 2 1 1 29 VAL H . 169 . HN 1 1
1101 1 1 1 1 18 ARG HA . 158 . HA 1 1
1101 1 2 1 1 29 VAL H . 169 . HN 1 1
1102 1 1 1 1 29 VAL H . 169 . HN 1 1
1102 1 2 1 1 29 VAL HB . 169 . HB 1 1
1103 1 1 1 1 28 VAL HB . 168 . HB 1 1
1103 1 2 1 1 29 VAL H . 169 . HN 1 1
1104 1 1 1 1 16 ILE HB . 156 . HB 1 1
1104 1 2 1 1 29 VAL H . 169 . HN 1 1
1105 1 1 1 1 29 VAL H . 169 . HN 1 1
1105 1 2 1 1 29 VAL MG1 . 169 . HG11 1 1
1106 1 1 1 1 16 ILE MG . 156 . HG21 1 1
1106 1 2 1 1 29 VAL H . 169 . HN 1 1
1107 1 1 1 1 29 VAL H . 169 . HN 1 1
1107 1 2 1 1 29 VAL MG2 . 169 . HG21 1 1
1108 1 1 1 1 41 LEU H . 181 . HN 1 1
1108 1 2 1 1 41 LEU QD . 181 . HD21 1 1
1109 1 1 1 1 47 MET H . 187 . HN 1 1
1109 1 2 1 1 47 MET HA . 187 . HA 1 1
1110 1 1 1 1 44 ALA HA . 184 . HA 1 1
1110 1 2 1 1 47 MET H . 187 . HN 1 1
1111 1 1 1 1 47 MET H . 187 . HN 1 1
1111 1 2 1 1 47 MET HG2 . 187 . HG1 1 1
1112 1 1 1 1 47 MET H . 187 . HN 1 1
1112 1 2 1 1 47 MET HB2 . 187 . HB1 1 1
1113 1 1 1 1 41 LEU H . 181 . HN 1 1
1113 1 2 1 1 41 LEU HA . 181 . HA 1 1
1114 1 1 1 1 40 SER QB . 180 . HB1 1 1
1114 1 2 1 1 41 LEU H . 181 . HN 1 1
1115 1 1 1 1 41 LEU H . 181 . HN 1 1
1115 1 2 1 1 41 LEU HB3 . 181 . HB2 1 1
1116 1 1 1 1 41 LEU H . 181 . HN 1 1
1116 1 2 1 1 41 LEU HB2 . 181 . HB1 1 1
1117 1 1 1 1 40 SER H . 180 . HN 1 1
1117 1 2 1 1 41 LEU H . 181 . HN 1 1
1118 1 1 1 1 40 SER HA . 180 . HA 1 1
1118 1 2 1 1 41 LEU H . 181 . HN 1 1
1119 1 1 1 1 39 ASP H . 179 . HN 1 1
1119 1 2 1 1 41 LEU H . 181 . HN 1 1
1120 1 1 1 1 39 ASP H . 179 . HN 1 1
1120 1 2 1 1 40 SER H . 180 . HN 1 1
1121 1 1 1 1 36 THR HB . 176 . HB 1 1
1121 1 2 1 1 39 ASP H . 179 . HN 1 1
1122 1 1 1 1 39 ASP H . 179 . HN 1 1
1122 1 2 1 1 39 ASP HA . 179 . HA 1 1
1123 1 1 1 1 39 ASP H . 179 . HN 1 1
1123 1 2 1 1 39 ASP HB2 . 179 . HB2 1 1
1124 1 1 1 1 39 ASP H . 179 . HN 1 1
1124 1 2 1 1 39 ASP HB3 . 179 . HB1 1 1
1125 1 1 1 1 38 ARG HB3 . 178 . HB2 1 1
1125 1 2 1 1 39 ASP H . 179 . HN 1 1
1126 1 1 1 1 38 ARG HB2 . 178 . HB1 1 1
1126 1 2 1 1 39 ASP H . 179 . HN 1 1
1127 1 1 1 1 38 ARG HG3 . 178 . HG2 1 1
1127 1 2 1 1 39 ASP H . 179 . HN 1 1
1128 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
1128 1 2 1 1 39 ASP H . 179 . HN 1 1
1129 1 1 1 1 38 ARG H . 178 . HN 1 1
1129 1 2 1 1 39 ASP H . 179 . HN 1 1
1130 1 1 1 1 36 THR HA . 176 . HA 1 1
1130 1 2 1 1 39 ASP H . 179 . HN 1 1
1131 1 1 1 1 81 GLU H . 221 . HN 1 1
1131 1 2 1 1 81 GLU HA . 221 . HA 1 1
1132 1 1 1 1 80 GLU HA . 220 . HA 1 1
1132 1 2 1 1 81 GLU H . 221 . HN 1 1
1133 1 1 1 1 81 GLU H . 221 . HN 1 1
1133 1 2 1 1 81 GLU HG3 . 221 . HG2 1 1
1134 1 1 1 1 81 GLU H . 221 . HN 1 1
1134 1 2 1 1 81 GLU HG2 . 221 . HG1 1 1
1135 1 1 1 1 81 GLU H . 221 . HN 1 1
1135 1 2 1 1 81 GLU HB3 . 221 . HB1 1 1
1136 1 1 1 1 74 ILE H . 214 . HN 1 1
1136 1 2 1 1 75 SER H . 215 . HN 1 1
1137 1 1 1 1 75 SER H . 215 . HN 1 1
1137 1 2 1 1 76 TRP HA . 216 . HA 1 1
1138 1 1 1 1 33 CYS HA . 173 . HA 1 1
1138 1 2 1 1 75 SER H . 215 . HN 1 1
1139 1 1 1 1 73 ASP HA . 213 . HA 1 1
1139 1 2 1 1 75 SER H . 215 . HN 1 1
1140 1 1 1 1 75 SER H . 215 . HN 1 1
1140 1 2 1 1 75 SER HA . 215 . HA 1 1
1141 1 1 1 1 75 SER H . 215 . HN 1 1
1141 1 2 1 1 75 SER QB . 215 . HB2 1 1
1142 1 1 1 1 74 ILE MG . 214 . HG21 1 1
1142 1 2 1 1 75 SER H . 215 . HN 1 1
1143 1 1 1 1 58 TYR HA . 198 . HA 1 1
1143 1 2 1 1 59 ARG H . 199 . HN 1 1
1144 1 1 1 1 58 TYR HB3 . 198 . HB2 1 1
1144 1 2 1 1 59 ARG H . 199 . HN 1 1
1145 1 1 1 1 58 TYR HB2 . 198 . HB1 1 1
1145 1 2 1 1 59 ARG H . 199 . HN 1 1
1146 1 1 1 1 59 ARG H . 199 . HN 1 1
1146 1 2 1 1 59 ARG QB . 199 . HB2 1 1
1147 1 1 1 1 59 ARG H . 199 . HN 1 1
1147 1 2 1 1 59 ARG HG3 . 199 . HG2 1 1
1148 1 1 1 1 59 ARG H . 199 . HN 1 1
1148 1 2 1 1 59 ARG HG2 . 199 . HG1 1 1
1149 1 1 1 1 59 ARG H . 199 . HN 1 1
1149 1 2 1 1 68 ILE QG . 208 . HG12 1 1
1150 1 1 1 1 59 ARG H . 199 . HN 1 1
1150 1 2 1 1 68 ILE MD . 208 . HD11 1 1
1151 1 1 1 1 57 VAL H . 197 . HN 1 1
1151 1 2 1 1 58 TYR H . 198 . HN 1 1
1152 1 1 1 1 57 VAL H . 197 . HN 1 1
1152 1 2 1 1 57 VAL HA . 197 . HA 1 1
1153 1 1 1 1 56 ALA HA . 196 . HA 1 1
1153 1 2 1 1 57 VAL H . 197 . HN 1 1
1154 1 1 1 1 56 ALA MB . 196 . HB1 1 1
1154 1 2 1 1 57 VAL H . 197 . HN 1 1
1155 1 1 1 1 57 VAL H . 197 . HN 1 1
1155 1 2 1 1 57 VAL HB . 197 . HB 1 1
1156 1 1 1 1 57 VAL H . 197 . HN 1 1
1156 1 2 1 1 57 VAL MG1 . 197 . HG11 1 1
1157 1 1 1 1 57 VAL H . 197 . HN 1 1
1157 1 2 1 1 57 VAL MG2 . 197 . HG21 1 1
1158 1 1 1 1 24 LYS H . 164 . HN 1 1
1158 1 2 1 1 25 GLN H . 165 . HN 1 1
1159 1 1 1 1 21 LEU H . 161 . HN 1 1
1159 1 2 1 1 25 GLN H . 165 . HN 1 1
1160 1 1 1 1 25 GLN H . 165 . HN 1 1
1160 1 2 1 1 25 GLN HA . 165 . HA 1 1
1161 1 1 1 1 24 LYS HA . 164 . HA 1 1
1161 1 2 1 1 25 GLN H . 165 . HN 1 1
1162 1 1 1 1 25 GLN H . 165 . HN 1 1
1162 1 2 1 1 25 GLN HG3 . 165 . HG2 1 1
1163 1 1 1 1 25 GLN H . 165 . HN 1 1
1163 1 2 1 1 25 GLN HG2 . 165 . HG1 1 1
1164 1 1 1 1 25 GLN H . 165 . HN 1 1
1164 1 2 1 1 25 GLN HB3 . 165 . HB2 1 1
1165 1 1 1 1 25 GLN H . 165 . HN 1 1
1165 1 2 1 1 25 GLN HB2 . 165 . HB1 1 1
1166 1 1 1 1 21 LEU HB2 . 161 . HB2 1 1
1166 1 2 1 1 25 GLN H . 165 . HN 1 1
1167 1 1 1 1 54 CYS HB3 . 194 . HB2 1 1
1167 1 2 1 1 55 CYS H . 195 . HN 1 1
1168 1 1 1 1 55 CYS H . 195 . HN 1 1
1168 1 2 1 1 55 CYS HA . 195 . HA 1 1
1169 1 1 1 1 55 CYS H . 195 . HN 1 1
1169 1 2 1 1 55 CYS HB2 . 195 . HB2 1 1
1170 1 1 1 1 55 CYS H . 195 . HN 1 1
1170 1 2 1 1 87 LEU QD . 227 . HD11 1 1
1171 1 1 1 1 54 CYS HA . 194 . HA 1 1
1171 1 2 1 1 55 CYS H . 195 . HN 1 1
1172 1 1 1 1 55 CYS H . 195 . HN 1 1
1172 1 2 1 1 55 CYS HB3 . 195 . HB1 1 1
1173 1 1 1 1 47 MET H . 187 . HN 1 1
1173 1 2 1 1 48 ARG H . 188 . HN 1 1
1174 1 1 1 1 48 ARG H . 188 . HN 1 1
1174 1 2 1 1 49 GLY H . 189 . HN 1 1
1175 1 1 1 1 48 ARG H . 188 . HN 1 1
1175 1 2 1 1 48 ARG HA . 188 . HA 1 1
1176 1 1 1 1 47 MET HA . 187 . HA 1 1
1176 1 2 1 1 48 ARG H . 188 . HN 1 1
1177 1 1 1 1 45 LEU HA . 185 . HA 1 1
1177 1 2 1 1 48 ARG H . 188 . HN 1 1
1178 1 1 1 1 48 ARG H . 188 . HN 1 1
1178 1 2 1 1 48 ARG HB3 . 188 . HB2 1 1
1179 1 1 1 1 48 ARG H . 188 . HN 1 1
1179 1 2 1 1 48 ARG HB2 . 188 . HB1 1 1
1180 1 1 1 1 40 SER H . 180 . HN 1 1
1180 1 2 1 1 42 LYS H . 182 . HN 1 1
1181 1 1 1 1 37 VAL HA . 177 . HA 1 1
1181 1 2 1 1 40 SER H . 180 . HN 1 1
1182 1 1 1 1 39 ASP HB3 . 179 . HB1 1 1
1182 1 2 1 1 40 SER H . 180 . HN 1 1
1183 1 1 1 1 39 ASP HA . 179 . HA 1 1
1183 1 2 1 1 40 SER H . 180 . HN 1 1
1184 1 1 1 1 40 SER H . 180 . HN 1 1
1184 1 2 1 1 40 SER HA . 180 . HA 1 1
1185 1 1 1 1 40 SER H . 180 . HN 1 1
1185 1 2 1 1 40 SER QB . 180 . HB2 1 1
1186 1 1 1 1 39 ASP HB2 . 179 . HB2 1 1
1186 1 2 1 1 40 SER H . 180 . HN 1 1
1187 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
1187 1 2 1 1 40 SER H . 180 . HN 1 1
1188 1 1 1 1 35 VAL MG2 . 175 . HG21 1 1
1188 1 2 1 1 40 SER H . 180 . HN 1 1
1189 1 1 1 1 19 VAL H . 159 . HN 1 1
1189 1 2 1 1 27 THR H . 167 . HN 1 1
1190 1 1 1 1 26 ARG HA . 166 . HA 1 1
1190 1 2 1 1 27 THR H . 167 . HN 1 1
1191 1 1 1 1 27 THR H . 167 . HN 1 1
1191 1 2 1 1 27 THR HA . 167 . HA 1 1
1192 1 1 1 1 27 THR H . 167 . HN 1 1
1192 1 2 1 1 27 THR HB . 167 . HB 1 1
1193 1 1 1 1 19 VAL HB . 159 . HB 1 1
1193 1 2 1 1 27 THR H . 167 . HN 1 1
1194 1 1 1 1 26 ARG HB2 . 166 . HB1 1 1
1194 1 2 1 1 27 THR H . 167 . HN 1 1
1195 1 1 1 1 27 THR H . 167 . HN 1 1
1195 1 2 1 1 27 THR MG . 167 . HG21 1 1
1196 1 1 1 1 19 VAL QG . 159 . HG11 1 1
1196 1 2 1 1 27 THR H . 167 . HN 1 1
1197 1 1 1 1 21 LEU QD . 161 . HD11 1 1
1197 1 2 1 1 27 THR H . 167 . HN 1 1
1198 1 1 1 1 36 THR H . 176 . HN 1 1
1198 1 2 1 1 36 THR HB . 176 . HB 1 1
1199 1 1 1 1 35 VAL HA . 175 . HA 1 1
1199 1 2 1 1 36 THR H . 176 . HN 1 1
1200 1 1 1 1 36 THR H . 176 . HN 1 1
1200 1 2 1 1 39 ASP HB2 . 179 . HB2 1 1
1201 1 1 1 1 36 THR H . 176 . HN 1 1
1201 1 2 1 1 36 THR MG . 176 . HG21 1 1
1202 1 1 1 1 35 VAL MG1 . 175 . HG11 1 1
1202 1 2 1 1 36 THR H . 176 . HN 1 1
1203 1 1 1 1 35 VAL MG2 . 175 . HG21 1 1
1203 1 2 1 1 36 THR H . 176 . HN 1 1
1204 1 1 1 1 51 ILE H . 191 . HN 1 1
1204 1 2 1 1 51 ILE HB . 191 . HB 1 1
1205 1 1 1 1 36 THR H . 176 . HN 1 1
1205 1 2 1 1 39 ASP HB3 . 179 . HB1 1 1
1206 1 1 1 1 50 LEU HG . 190 . HG 1 1
1206 1 2 1 1 51 ILE H . 191 . HN 1 1
1207 1 1 1 1 51 ILE H . 191 . HN 1 1
1207 1 2 1 1 51 ILE HG13 . 191 . HG11 1 1
1208 1 1 1 1 51 ILE H . 191 . HN 1 1
1208 1 2 1 1 51 ILE HG12 . 191 . HG12 1 1
1209 1 1 1 1 50 LEU HB3 . 190 . HB1 1 1
1209 1 2 1 1 51 ILE H . 191 . HN 1 1
1210 1 1 1 1 51 ILE H . 191 . HN 1 1
1210 1 2 1 1 51 ILE MG . 191 . HG21 1 1
1211 1 1 1 1 50 LEU QD . 190 . HD11 1 1
1211 1 2 1 1 51 ILE H . 191 . HN 1 1
1212 1 1 1 1 33 CYS HA . 173 . HA 1 1
1212 1 2 1 1 34 GLY H . 174 . HN 1 1
1213 1 1 1 1 32 ARG HA . 172 . HA 1 1
1213 1 2 1 1 34 GLY H . 174 . HN 1 1
1214 1 1 1 1 34 GLY H . 174 . HN 1 1
1214 1 2 1 1 34 GLY HA3 . 174 . HA2 1 1
1215 1 1 1 1 34 GLY H . 174 . HN 1 1
1215 1 2 1 1 34 GLY HA2 . 174 . HA1 1 1
1216 1 1 1 1 45 LEU H . 185 . HN 1 1
1216 1 2 1 1 48 ARG HB2 . 188 . HB1 1 1
1217 1 1 1 1 45 LEU H . 185 . HN 1 1
1217 1 2 1 1 46 MET QB . 186 . HB1 1 1
1218 1 1 1 1 45 LEU H . 185 . HN 1 1
1218 1 2 1 1 46 MET H . 186 . HN 1 1
1219 1 1 1 1 44 ALA HA . 184 . HA 1 1
1219 1 2 1 1 45 LEU H . 185 . HN 1 1
1220 1 1 1 1 45 LEU H . 185 . HN 1 1
1220 1 2 1 1 45 LEU HA . 185 . HA 1 1
1221 1 1 1 1 42 LYS HA . 182 . HA 1 1
1221 1 2 1 1 45 LEU H . 185 . HN 1 1
1222 1 1 1 1 45 LEU H . 185 . HN 1 1
1222 1 2 1 1 45 LEU HG . 185 . HG 1 1
1223 1 1 1 1 45 LEU H . 185 . HN 1 1
1223 1 2 1 1 45 LEU HB2 . 185 . HB2 1 1
1224 1 1 1 1 45 LEU H . 185 . HN 1 1
1224 1 2 1 1 45 LEU QD . 185 . HD11 1 1
1225 1 1 1 1 53 GLU H . 193 . HN 1 1
1225 1 2 1 1 54 CYS H . 194 . HN 1 1
1226 1 1 1 1 54 CYS H . 194 . HN 1 1
1226 1 2 1 1 55 CYS H . 195 . HN 1 1
1227 1 1 1 1 53 GLU HA . 193 . HA 1 1
1227 1 2 1 1 54 CYS H . 194 . HN 1 1
1228 1 1 1 1 54 CYS H . 194 . HN 1 1
1228 1 2 1 1 54 CYS HB3 . 194 . HB2 1 1
1229 1 1 1 1 54 CYS H . 194 . HN 1 1
1229 1 2 1 1 54 CYS HB2 . 194 . HB1 1 1
1230 1 1 1 1 53 GLU HB2 . 193 . HB1 1 1
1230 1 2 1 1 54 CYS H . 194 . HN 1 1
1231 1 1 1 1 51 ILE HG13 . 191 . HG11 1 1
1231 1 2 1 1 54 CYS H . 194 . HN 1 1
1232 1 1 1 1 54 CYS H . 194 . HN 1 1
1232 1 2 1 1 54 CYS HA . 194 . HA 1 1
1233 1 1 1 1 51 ILE MD . 191 . HD11 1 1
1233 1 2 1 1 54 CYS H . 194 . HN 1 1
1234 1 1 1 1 72 THR H . 212 . HN 1 1
1234 1 2 1 1 73 ASP H . 213 . HN 1 1
1235 1 1 1 1 71 ASP HA . 211 . HA 1 1
1235 1 2 1 1 72 THR H . 212 . HN 1 1
1236 1 1 1 1 72 THR H . 212 . HN 1 1
1236 1 2 1 1 72 THR HB . 212 . HB 1 1
1237 1 1 1 1 72 THR H . 212 . HN 1 1
1237 1 2 1 1 72 THR HA . 212 . HA 1 1
1238 1 1 1 1 72 THR H . 212 . HN 1 1
1238 1 2 1 1 72 THR MG . 212 . HG21 1 1
1239 1 1 1 1 37 VAL MG2 . 177 . HG21 1 1
1239 1 2 1 1 72 THR H . 212 . HN 1 1
1240 1 1 1 1 79 GLY H . 219 . HN 1 1
1240 1 2 1 1 79 GLY HA3 . 219 . HA2 1 1
1241 1 1 1 1 79 GLY H . 219 . HN 1 1
1241 1 2 1 1 79 GLY HA2 . 219 . HA1 1 1
1242 1 1 1 1 78 THR HB . 218 . HB 1 1
1242 1 2 1 1 79 GLY H . 219 . HN 1 1
1243 1 1 1 1 78 THR MG . 218 . HG21 1 1
1243 1 2 1 1 79 GLY H . 219 . HN 1 1
1244 1 1 1 1 17 VAL QG . 157 . HG11 1 1
1244 1 2 1 1 79 GLY H . 219 . HN 1 1
1245 1 1 1 1 70 TRP H . 210 . HN 1 1
1245 1 2 1 1 71 ASP H . 211 . HN 1 1
1246 1 1 1 1 71 ASP H . 211 . HN 1 1
1246 1 2 1 1 72 THR H . 212 . HN 1 1
1247 1 1 1 1 71 ASP H . 211 . HN 1 1
1247 1 2 1 1 71 ASP HA . 211 . HA 1 1
1248 1 1 1 1 69 GLY HA2 . 209 . HA1 1 1
1248 1 2 1 1 71 ASP H . 211 . HN 1 1
1249 1 1 1 1 70 TRP HB2 . 210 . HB1 1 1
1249 1 2 1 1 71 ASP H . 211 . HN 1 1
1250 1 1 1 1 71 ASP H . 211 . HN 1 1
1250 1 2 1 1 71 ASP HB3 . 211 . HB2 1 1
1251 1 1 1 1 71 ASP H . 211 . HN 1 1
1251 1 2 1 1 71 ASP HB2 . 211 . HB1 1 1
1252 1 1 1 1 70 TRP HA . 210 . HA 1 1
1252 1 2 1 1 71 ASP H . 211 . HN 1 1
1253 1 1 1 1 76 TRP HA . 216 . HA 1 1
1253 1 2 1 1 78 THR H . 218 . HN 1 1
1254 1 1 1 1 77 LEU HA . 217 . HA 1 1
1254 1 2 1 1 78 THR H . 218 . HN 1 1
1255 1 1 1 1 78 THR H . 218 . HN 1 1
1255 1 2 1 1 78 THR HB . 218 . HB 1 1
1256 1 1 1 1 75 SER HA . 215 . HA 1 1
1256 1 2 1 1 78 THR H . 218 . HN 1 1
1257 1 1 1 1 78 THR H . 218 . HN 1 1
1257 1 2 1 1 78 THR HA . 218 . HA 1 1
1258 1 1 1 1 78 THR H . 218 . HN 1 1
1258 1 2 1 1 78 THR MG . 218 . HG21 1 1
1259 1 1 1 1 17 VAL QG . 157 . HG21 1 1
1259 1 2 1 1 78 THR H . 218 . HN 1 1
1260 1 1 1 1 61 GLN HE21 . 201 . HE21 1 1
1260 1 2 1 1 61 GLN QG . 201 . HG1 1 1
1261 1 1 1 1 53 GLU H . 193 . HN 1 1
1261 1 2 1 1 53 GLU HG2 . 193 . HG1 1 1
1262 1 1 1 1 51 ILE HB . 191 . HB 1 1
1262 1 2 1 1 53 GLU H . 193 . HN 1 1
1263 1 1 1 1 51 ILE HG13 . 191 . HG11 1 1
1263 1 2 1 1 53 GLU H . 193 . HN 1 1
1264 1 1 1 1 52 PRO HB3 . 192 . HB2 1 1
1264 1 2 1 1 53 GLU H . 193 . HN 1 1
1265 1 1 1 1 51 ILE MD . 191 . HD11 1 1
1265 1 2 1 1 53 GLU H . 193 . HN 1 1
1266 1 1 1 1 52 PRO HB2 . 192 . HB1 1 1
1266 1 2 1 1 53 GLU H . 193 . HN 1 1
1267 1 1 1 1 52 PRO HD2 . 192 . HD1 1 1
1267 1 2 1 1 53 GLU H . 193 . HN 1 1
1268 1 1 1 1 24 LYS H . 164 . HN 1 1
1268 1 2 1 1 24 LYS HG2 . 164 . HG1 1 1
1269 1 1 1 1 22 PRO HA . 162 . HA 1 1
1269 1 2 1 1 24 LYS H . 164 . HN 1 1
1270 1 1 1 1 23 ASN HA . 163 . HA 1 1
1270 1 2 1 1 24 LYS H . 164 . HN 1 1
1271 1 1 1 1 24 LYS H . 164 . HN 1 1
1271 1 2 1 1 24 LYS HA . 164 . HA 1 1
1272 1 1 1 1 68 ILE HA . 208 . HA 1 1
1272 1 2 1 1 69 GLY H . 209 . HN 1 1
1273 1 1 1 1 69 GLY H . 209 . HN 1 1
1273 1 2 1 1 69 GLY HA3 . 209 . HA2 1 1
1274 1 1 1 1 69 GLY H . 209 . HN 1 1
1274 1 2 1 1 69 GLY HA2 . 209 . HA1 1 1
1275 1 1 1 1 68 ILE HB . 208 . HB 1 1
1275 1 2 1 1 69 GLY H . 209 . HN 1 1
1276 1 1 1 1 68 ILE MG . 208 . HG21 1 1
1276 1 2 1 1 69 GLY H . 209 . HN 1 1
1277 1 1 1 1 47 MET H . 187 . HN 1 1
1277 1 2 1 1 49 GLY H . 189 . HN 1 1
1278 1 1 1 1 48 ARG HA . 188 . HA 1 1
1278 1 2 1 1 49 GLY H . 189 . HN 1 1
1279 1 1 1 1 46 MET HA . 186 . HA 1 1
1279 1 2 1 1 49 GLY H . 189 . HN 1 1
1280 1 1 1 1 49 GLY H . 189 . HN 1 1
1280 1 2 1 1 49 GLY HA3 . 189 . HA2 1 1
1281 1 1 1 1 49 GLY H . 189 . HN 1 1
1281 1 2 1 1 49 GLY HA2 . 189 . HA1 1 1
1282 1 1 1 1 45 LEU HA . 185 . HA 1 1
1282 1 2 1 1 49 GLY H . 189 . HN 1 1
1283 1 1 1 1 73 ASP H . 213 . HN 1 1
1283 1 2 1 1 74 ILE H . 214 . HN 1 1
1284 1 1 1 1 73 ASP HB2 . 213 . HB1 1 1
1284 1 2 1 1 76 TRP HE1 . 216 . HE1 1 1
1285 1 1 1 1 20 PHE H . 160 . HN 1 1
1285 1 2 1 1 21 LEU H . 161 . HN 1 1
1286 1 1 1 1 20 PHE H . 160 . HN 1 1
1286 1 2 1 1 82 LEU HB3 . 222 . HB2 1 1
1287 1 1 1 1 61 GLN H . 201 . HN 1 1
1287 1 2 1 1 65 LYS HA . 205 . HA 1 1
1288 1 1 1 1 60 ILE MD . 200 . HD11 1 1
1288 1 2 1 1 61 GLN H . 201 . HN 1 1
1289 1 1 1 1 55 CYS HB3 . 195 . HB1 1 1
1289 1 2 1 1 87 LEU H . 227 . HN 1 1
1290 1 1 1 1 65 LYS H . 205 . HN 1 1
1290 1 2 1 1 66 LYS H . 206 . HN 1 1
1291 1 1 1 1 65 LYS HG2 . 205 . HG1 1 1
1291 1 2 1 1 66 LYS H . 206 . HN 1 1
1292 1 1 1 1 18 ARG H . 158 . HN 1 1
1292 1 2 1 1 82 LEU H . 222 . HN 1 1
1293 1 1 1 1 69 GLY HA3 . 209 . HA2 1 1
1293 1 2 1 1 70 TRP H . 210 . HN 1 1
1294 1 1 1 1 69 GLY HA2 . 209 . HA1 1 1
1294 1 2 1 1 70 TRP H . 210 . HN 1 1
1295 1 1 1 1 84 VAL H . 224 . HN 1 1
1295 1 2 1 1 85 GLU H . 225 . HN 1 1
1296 1 1 1 1 56 ALA MB . 196 . HB1 1 1
1296 1 2 1 1 85 GLU H . 225 . HN 1 1
1297 1 1 1 1 72 THR MG . 212 . HG21 1 1
1297 1 2 1 1 76 TRP H . 216 . HN 1 1
1298 1 1 1 1 73 ASP HB2 . 213 . HB1 1 1
1298 1 2 1 1 76 TRP H . 216 . HN 1 1
1299 1 1 1 1 20 PHE HB2 . 160 . HB1 1 1
1299 1 2 1 1 21 LEU H . 161 . HN 1 1
1300 1 1 1 1 21 LEU H . 161 . HN 1 1
1300 1 2 1 1 25 GLN HB3 . 165 . HB2 1 1
1301 1 1 1 1 21 LEU H . 161 . HN 1 1
1301 1 2 1 1 25 GLN HB2 . 165 . HB1 1 1
1302 1 1 1 1 60 ILE H . 200 . HN 1 1
1302 1 2 1 1 60 ILE MD . 200 . HD11 1 1
1303 1 1 1 1 60 ILE H . 200 . HN 1 1
1303 1 2 1 1 68 ILE MD . 208 . HD11 1 1
1304 1 1 1 1 65 LYS H . 205 . HN 1 1
1304 1 2 1 1 65 LYS HD2 . 205 . HD1 1 1
1305 1 1 1 1 65 LYS H . 205 . HN 1 1
1305 1 2 1 1 65 LYS HG2 . 205 . HG1 1 1
1306 1 1 1 1 88 GLU HA . 228 . HA 1 1
1306 1 2 1 1 90 VAL H . 230 . HN 1 1
1307 1 1 1 1 89 ASN HB3 . 229 . HB2 1 1
1307 1 2 1 1 90 VAL H . 230 . HN 1 1
1308 1 1 1 1 60 ILE H . 200 . HN 1 1
1308 1 2 1 1 83 HIS HD2 . 223 . HD2 1 1
1309 1 1 1 1 81 GLU HG2 . 221 . HG1 1 1
1309 1 2 1 1 82 LEU H . 222 . HN 1 1
1310 1 1 1 1 81 GLU HB2 . 221 . HB2 1 1
1310 1 2 1 1 82 LEU H . 222 . HN 1 1
1311 1 1 1 1 31 ALA H . 171 . HN 1 1
1311 1 2 1 1 32 ARG H . 172 . HN 1 1
1312 1 1 1 1 32 ARG H . 172 . HN 1 1
1312 1 2 1 1 33 CYS H . 173 . HN 1 1
1313 1 1 1 1 32 ARG H . 172 . HN 1 1
1313 1 2 1 1 35 VAL HB . 175 . HB 1 1
1314 1 1 1 1 58 TYR H . 198 . HN 1 1
1314 1 2 1 1 58 TYR HB3 . 198 . HB2 1 1
1315 1 1 1 1 85 GLU HB2 . 225 . HB1 1 1
1315 1 2 1 1 86 VAL H . 226 . HN 1 1
1316 1 1 1 1 58 TYR H . 198 . HN 1 1
1316 1 2 1 1 68 ILE H . 208 . HN 1 1
1317 1 1 1 1 35 VAL H . 175 . HN 1 1
1317 1 2 1 1 36 THR H . 176 . HN 1 1
1318 1 1 1 1 83 HIS HB3 . 223 . HB2 1 1
1318 1 2 1 1 84 VAL H . 224 . HN 1 1
1319 1 1 1 1 84 VAL H . 224 . HN 1 1
1319 1 2 1 1 84 VAL MG1 . 224 . HG11 1 1
1320 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
1320 1 2 1 1 68 ILE H . 208 . HN 1 1
1321 1 1 1 1 67 PRO HG3 . 207 . HG2 1 1
1321 1 2 1 1 68 ILE H . 208 . HN 1 1
1322 1 1 1 1 67 PRO HG2 . 207 . HG1 1 1
1322 1 2 1 1 68 ILE H . 208 . HN 1 1
1323 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
1323 1 2 1 1 68 ILE H . 208 . HN 1 1
1324 1 1 1 1 57 VAL MG1 . 197 . HG11 1 1
1324 1 2 1 1 83 HIS H . 223 . HN 1 1
1325 1 1 1 1 27 THR HA . 167 . HA 1 1
1325 1 2 1 1 28 VAL H . 168 . HN 1 1
1326 1 1 1 1 28 VAL H . 168 . HN 1 1
1326 1 2 1 1 29 VAL HA . 169 . HA 1 1
1327 1 1 1 1 28 VAL H . 168 . HN 1 1
1327 1 2 1 1 28 VAL HB . 168 . HB 1 1
1328 1 1 1 1 31 ALA HA . 171 . HA 1 1
1328 1 2 1 1 33 CYS H . 173 . HN 1 1
1329 1 1 1 1 32 ARG QB . 172 . HB1 1 1
1329 1 2 1 1 33 CYS H . 173 . HN 1 1
1330 1 1 1 1 87 LEU HB3 . 227 . HB2 1 1
1330 1 2 1 1 88 GLU H . 228 . HN 1 1
1331 1 1 1 1 86 VAL QG . 226 . HG11 1 1
1331 1 2 1 1 88 GLU H . 228 . HN 1 1
1332 1 1 1 1 25 GLN HG2 . 165 . HG1 1 1
1332 1 2 1 1 26 ARG H . 166 . HN 1 1
1333 1 1 1 1 62 ASP HA . 202 . HA 1 1
1333 1 2 1 1 64 GLU H . 204 . HN 1 1
1334 1 1 1 1 62 ASP HB3 . 202 . HB2 1 1
1334 1 2 1 1 64 GLU H . 204 . HN 1 1
1335 1 1 1 1 62 ASP HB2 . 202 . HB1 1 1
1335 1 2 1 1 64 GLU H . 204 . HN 1 1
1336 1 1 1 1 61 GLN HB2 . 201 . HB1 1 1
1336 1 2 1 1 64 GLU H . 204 . HN 1 1
1337 1 1 1 1 17 VAL H . 157 . HN 1 1
1337 1 2 1 1 18 ARG H . 158 . HN 1 1
1338 1 1 1 1 17 VAL H . 157 . HN 1 1
1338 1 2 1 1 30 PRO HA . 170 . HA 1 1
1339 1 1 1 1 45 LEU HA . 185 . HA 1 1
1339 1 2 1 1 50 LEU H . 190 . HN 1 1
1340 1 1 1 1 50 LEU H . 190 . HN 1 1
1340 1 2 1 1 50 LEU HG . 190 . HG 1 1
1341 1 1 1 1 45 LEU HB3 . 185 . HB1 1 1
1341 1 2 1 1 50 LEU H . 190 . HN 1 1
1342 1 1 1 1 16 ILE H . 156 . HN 1 1
1342 1 2 1 1 17 VAL H . 157 . HN 1 1
1343 1 1 1 1 40 SER HA . 180 . HA 1 1
1343 1 2 1 1 42 LYS H . 182 . HN 1 1
1344 1 1 1 1 40 SER QB . 180 . HB2 1 1
1344 1 2 1 1 42 LYS H . 182 . HN 1 1
1345 1 1 1 1 42 LYS H . 182 . HN 1 1
1345 1 2 1 1 43 LYS HA . 183 . HA 1 1
1346 1 1 1 1 42 LYS H . 182 . HN 1 1
1346 1 2 1 1 42 LYS HG2 . 182 . HG1 1 1
1347 1 1 1 1 77 LEU H . 217 . HN 1 1
1347 1 2 1 1 77 LEU QD . 217 . HD21 1 1
1348 1 1 1 1 38 ARG H . 178 . HN 1 1
1348 1 2 1 1 39 ASP HA . 179 . HA 1 1
1349 1 1 1 1 37 VAL HA . 177 . HA 1 1
1349 1 2 1 1 38 ARG H . 178 . HN 1 1
1350 1 1 1 1 38 ARG H . 178 . HN 1 1
1350 1 2 1 1 40 SER H . 180 . HN 1 1
1351 1 1 1 1 45 LEU HB2 . 185 . HB2 1 1
1351 1 2 1 1 47 MET H . 187 . HN 1 1
1352 1 1 1 1 38 ARG HA . 178 . HA 1 1
1352 1 2 1 1 41 LEU H . 181 . HN 1 1
1353 1 1 1 1 38 ARG HA . 178 . HA 1 1
1353 1 2 1 1 39 ASP H . 179 . HN 1 1
1354 1 1 1 1 39 ASP H . 179 . HN 1 1
1354 1 2 1 1 40 SER QB . 180 . HB2 1 1
1355 1 1 1 1 35 VAL MG2 . 175 . HG21 1 1
1355 1 2 1 1 39 ASP H . 179 . HN 1 1
1356 1 1 1 1 81 GLU H . 221 . HN 1 1
1356 1 2 1 1 82 LEU H . 222 . HN 1 1
1357 1 1 1 1 18 ARG HB2 . 158 . HB1 1 1
1357 1 2 1 1 81 GLU H . 221 . HN 1 1
1358 1 1 1 1 81 GLU H . 221 . HN 1 1
1358 1 2 1 1 82 LEU QD . 222 . HD21 1 1
1359 1 1 1 1 74 ILE HB . 214 . HB 1 1
1359 1 2 1 1 75 SER H . 215 . HN 1 1
1360 1 1 1 1 59 ARG H . 199 . HN 1 1
1360 1 2 1 1 67 PRO HA . 207 . HA 1 1
1361 1 1 1 1 56 ALA H . 196 . HN 1 1
1361 1 2 1 1 57 VAL H . 197 . HN 1 1
1362 1 1 1 1 57 VAL H . 197 . HN 1 1
1362 1 2 1 1 70 TRP HE1 . 210 . HE1 1 1
1363 1 1 1 1 25 GLN H . 165 . HN 1 1
1363 1 2 1 1 26 ARG H . 166 . HN 1 1
1364 1 1 1 1 21 LEU QD . 161 . HD11 1 1
1364 1 2 1 1 25 GLN H . 165 . HN 1 1
1365 1 1 1 1 53 GLU HA . 193 . HA 1 1
1365 1 2 1 1 55 CYS H . 195 . HN 1 1
1366 1 1 1 1 55 CYS H . 195 . HN 1 1
1366 1 2 1 1 70 TRP HZ2 . 210 . HZ2 1 1
1367 1 1 1 1 48 ARG H . 188 . HN 1 1
1367 1 2 1 1 49 GLY HA3 . 189 . HA2 1 1
1368 1 1 1 1 48 ARG H . 188 . HN 1 1
1368 1 2 1 1 49 GLY HA2 . 189 . HA1 1 1
1369 1 1 1 1 48 ARG H . 188 . HN 1 1
1369 1 2 1 1 48 ARG QD . 188 . HD1 1 1
1370 1 1 1 1 38 ARG HB2 . 178 . HB1 1 1
1370 1 2 1 1 40 SER H . 180 . HN 1 1
1371 1 1 1 1 26 ARG HG3 . 166 . HG2 1 1
1371 1 2 1 1 27 THR H . 167 . HN 1 1
1372 1 1 1 1 35 VAL HB . 175 . HB 1 1
1372 1 2 1 1 36 THR H . 176 . HN 1 1
1373 1 1 1 1 41 LEU HA . 181 . HA 1 1
1373 1 2 1 1 45 LEU H . 185 . HN 1 1
1374 1 1 1 1 51 ILE HG12 . 191 . HG12 1 1
1374 1 2 1 1 54 CYS H . 194 . HN 1 1
1375 1 1 1 1 37 VAL H . 177 . HN 1 1
1375 1 2 1 1 72 THR H . 212 . HN 1 1
1376 1 1 1 1 70 TRP HA . 210 . HA 1 1
1376 1 2 1 1 72 THR H . 212 . HN 1 1
1377 1 1 1 1 69 GLY HA2 . 209 . HA1 1 1
1377 1 2 1 1 72 THR H . 212 . HN 1 1
1378 1 1 1 1 16 ILE H . 156 . HN 1 1
1378 1 2 1 1 79 GLY H . 219 . HN 1 1
1379 1 1 1 1 31 ALA MB . 171 . HB1 1 1
1379 1 2 1 1 79 GLY H . 219 . HN 1 1
1380 1 1 1 1 69 GLY HA3 . 209 . HA2 1 1
1380 1 2 1 1 71 ASP H . 211 . HN 1 1
1381 1 1 1 1 70 TRP HB3 . 210 . HB2 1 1
1381 1 2 1 1 71 ASP H . 211 . HN 1 1
1382 1 1 1 1 38 ARG HG3 . 178 . HG2 1 1
1382 1 2 1 1 71 ASP H . 211 . HN 1 1
1383 1 1 1 1 78 THR H . 218 . HN 1 1
1383 1 2 1 1 79 GLY H . 219 . HN 1 1
1384 1 1 1 1 76 TRP H . 216 . HN 1 1
1384 1 2 1 1 78 THR H . 218 . HN 1 1
1385 1 1 1 1 31 ALA MB . 171 . HB1 1 1
1385 1 2 1 1 78 THR H . 218 . HN 1 1
1386 1 1 1 1 77 LEU HG . 217 . HG 1 1
1386 1 2 1 1 78 THR H . 218 . HN 1 1
1387 1 1 1 1 53 GLU H . 193 . HN 1 1
1387 1 2 1 1 53 GLU HG3 . 193 . HG2 1 1
1388 1 1 1 1 52 PRO HA . 192 . HA 1 1
1388 1 2 1 1 53 GLU H . 193 . HN 1 1
1389 1 1 1 1 53 GLU H . 193 . HN 1 1
1389 1 2 1 1 53 GLU HA . 193 . HA 1 1
1390 1 1 1 1 52 PRO HD3 . 192 . HD2 1 1
1390 1 2 1 1 53 GLU H . 193 . HN 1 1
1391 1 1 1 1 61 GLN HE22 . 201 . HE22 1 1
1391 1 2 1 1 61 GLN QG . 201 . HG1 1 1
1392 1 1 1 1 24 LYS H . 164 . HN 1 1
1392 1 2 1 1 24 LYS HB3 . 164 . HB2 1 1
1393 1 1 1 1 24 LYS H . 164 . HN 1 1
1393 1 2 1 1 24 LYS HB2 . 164 . HB1 1 1
1394 1 1 1 1 48 ARG HB3 . 188 . HB2 1 1
1394 1 2 1 1 49 GLY H . 189 . HN 1 1
1395 1 1 1 1 48 ARG HB2 . 188 . HB1 1 1
1395 1 2 1 1 49 GLY H . 189 . HN 1 1
1396 1 1 1 1 56 ALA MB . 196 . HB1 1 1
1396 1 2 1 1 70 TRP HE1 . 210 . HE1 1 1
1397 1 1 1 1 57 VAL MG2 . 197 . HG21 1 1
1397 1 2 1 1 70 TRP HE1 . 210 . HE1 1 1
1398 1 1 1 1 72 THR HB . 212 . HB 1 1
1398 1 2 1 1 73 ASP H . 213 . HN 1 1
1399 1 1 1 1 21 LEU H . 161 . HN 1 1
1399 1 2 1 1 25 GLN HA . 165 . HA 1 1
1400 1 1 1 1 32 ARG H . 172 . HN 1 1
1400 1 2 1 1 32 ARG HA . 172 . HA 1 1
1401 1 1 1 1 84 VAL H . 224 . HN 1 1
1401 1 2 1 1 84 VAL HA . 224 . HA 1 1
1402 1 1 1 1 17 VAL H . 157 . HN 1 1
1402 1 2 1 1 29 VAL MG2 . 169 . HG21 1 1
1403 1 1 1 1 41 LEU H . 181 . HN 1 1
1403 1 2 1 1 41 LEU HG . 181 . HG 1 1
1404 1 1 1 1 81 GLU H . 221 . HN 1 1
1404 1 2 1 1 81 GLU HB2 . 221 . HB2 1 1
1405 1 1 1 1 59 ARG H . 199 . HN 1 1
1405 1 2 1 1 66 LYS QB . 206 . HB2 1 1
1406 1 1 1 1 38 ARG HA . 178 . HA 1 1
1406 1 2 1 1 40 SER H . 180 . HN 1 1
1407 1 1 1 1 53 GLU H . 193 . HN 1 1
1407 1 2 1 1 53 GLU HB3 . 193 . HB2 1 1
1408 1 1 1 1 83 HIS H . 223 . HN 1 1
1408 1 2 1 1 84 VAL H . 224 . HN 1 1
1409 1 1 1 1 20 PHE H . 160 . HN 1 1
1409 1 2 1 1 84 VAL H . 224 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.549 1.737 3.15 1 1
2 1 . . . . . 2.73 1.798 6.0 1 1
3 1 . . . . . 2.994 1.874 4.114 1 1
4 1 . . . . . 2.706 1.79 3.622 1 1
5 1 . . . . . 2.069 1.534 2.604 1 1
6 1 . . . . . 3.077 1.893 4.261 1 1
7 1 . . . . . 2.658 1.775 3.541 1 1
8 1 . . . . . 2.917 1.853 3.981 1 1
9 1 . . . . . 3.162 1.912 4.412 1 1
10 1 . . . . . 3.2 1.92 4.48 1 1
11 1 . . . . . 3.059 1.889 4.229 1 1
12 1 . . . . . 2.576 1.747 3.405 1 1
13 1 . . . . . 2.476 1.71 6.0 1 1
14 1 . . . . . 2.386 1.674 3.098 1 1
15 1 . . . . . 2.789 1.817 3.761 1 1
16 1 . . . . . 2.198 1.594 2.802 1 1
17 1 . . . . . 3.085 1.895 4.275 1 1
18 1 . . . . . 2.342 1.656 3.028 1 1
19 1 . . . . . 2.894 1.847 6.0 1 1
20 1 . . . . . 2.925 1.855 3.995 1 1
21 1 . . . . . 2.69 1.785 3.595 1 1
22 1 . . . . . 2.951 1.863 4.039 1 1
23 1 . . . . . 2.489 1.715 3.263 1 1
24 1 . . . . . 2.986 1.871 5.0 1 1
25 1 . . . . . 2.936 1.858 4.014 1 1
26 1 . . . . . 3.063 1.894 4.236 1 1
27 1 . . . . . 3.06 1.889 5.5 1 1
28 1 . . . . . 2.762 1.849 3.716 1 1
29 1 . . . . . 2.4 1.681 3.12 1 1
30 1 . . . . . 2.498 1.718 6.0 1 1
31 1 . . . . . 2.949 1.862 6.0 1 1
32 1 . . . . . 2.755 1.806 6.0 1 1
33 1 . . . . . 2.482 1.712 6.0 1 1
34 1 . . . . . 2.948 1.862 3.842 1 1
35 1 . . . . . 3.021 1.88 4.162 1 1
36 1 . . . . . 2.136 1.566 2.706 1 1
37 1 . . . . . 2.43 1.692 6.0 1 1
38 1 . . . . . 2.237 1.612 2.862 1 1
39 1 . . . . . 3.033 1.883 5.502 1 1
40 1 . . . . . 2.797 1.819 6.0 1 1
41 1 . . . . . 2.431 1.692 3.17 1 1
42 1 . . . . . 3.184 1.917 4.451 1 1
43 1 . . . . . 2.622 1.763 3.481 1 1
44 1 . . . . . 3.061 1.89 6.0 1 1
45 1 . . . . . 3.148 1.909 4.387 1 1
46 1 . . . . . 2.218 1.603 2.833 1 1
47 1 . . . . . 2.106 1.552 5.0 1 1
48 1 . . . . . 2.32 1.647 2.878 1 1
49 1 . . . . . 2.728 1.798 3.658 1 1
50 1 . . . . . 2.134 1.565 2.703 1 1
51 1 . . . . . 3.016 1.879 4.153 1 1
52 1 . . . . . 2.846 1.833 6.0 1 1
53 1 . . . . . 3.171 1.914 4.428 1 1
54 1 . . . . . 2.375 1.67 3.08 1 1
55 1 . . . . . 2.341 1.656 6.0 1 1
56 1 . . . . . 3.196 1.919 6.0 1 1
57 1 . . . . . 2.928 1.856 4.0 1 1
58 1 . . . . . 2.73 1.798 3.662 1 1
59 1 . . . . . 2.242 1.614 6.0 1 1
60 1 . . . . . 2.837 1.831 3.843 1 1
61 1 . . . . . 2.576 1.746 3.406 1 1
62 1 . . . . . 2.798 1.819 3.777 1 1
63 1 . . . . . 3.116 1.902 6.0 1 1
64 1 . . . . . 3.081 1.894 4.268 1 1
65 1 . . . . . 2.865 1.839 3.891 1 1
66 1 . . . . . 2.684 1.784 6.0 1 1
67 1 . . . . . 3.045 1.886 4.204 1 1
68 1 . . . . . 2.61 1.759 3.461 1 1
69 1 . . . . . 3.126 1.905 4.347 1 1
70 1 . . . . . 2.64 1.769 6.0 1 1
71 1 . . . . . 2.385 1.674 4.3 1 1
72 1 . . . . . 2.779 1.814 3.744 1 1
73 1 . . . . . 2.182 1.587 6.0 1 1
74 1 . . . . . 2.092 1.545 2.639 1 1
75 1 . . . . . 2.823 1.827 3.819 1 1
76 1 . . . . . 2.368 1.883 3.069 1 1
77 1 . . . . . 2.551 1.738 3.289 1 1
78 1 . . . . . 2.718 1.794 3.642 1 1
79 1 . . . . . 2.763 1.808 3.561 1 1
80 1 . . . . . 2.478 1.71 3.246 1 1
81 1 . . . . . 2.32 1.647 2.993 1 1
82 1 . . . . . 3.073 1.892 4.254 1 1
83 1 . . . . . 2.984 1.871 6.0 1 1
84 1 . . . . . 2.272 1.627 2.917 1 1
85 1 . . . . . 2.041 1.52 2.562 1 1
86 1 . . . . . 2.869 1.84 6.0 1 1
87 1 . . . . . 2.627 1.764 3.49 1 1
88 1 . . . . . 2.54 1.734 3.346 1 1
89 1 . . . . . 2.595 1.754 3.436 1 1
90 1 . . . . . 2.778 1.917 3.743 1 1
91 1 . . . . . 3.121 1.903 6.0 1 1
92 1 . . . . . 2.493 1.716 3.27 1 1
93 1 . . . . . 2.616 1.76 3.472 1 1
94 1 . . . . . 2.912 1.852 3.972 1 1
95 1 . . . . . 2.542 1.734 3.35 1 1
96 1 . . . . . 2.671 1.779 3.563 1 1
97 1 . . . . . 2.676 1.781 3.571 1 1
98 1 . . . . . 2.463 1.705 3.221 1 1
99 1 . . . . . 2.35 1.66 3.04 1 1
100 1 . . . . . 2.572 1.745 3.399 1 1
101 1 . . . . . 2.045 1.522 6.0 1 1
102 1 . . . . . 2.551 1.737 3.365 1 1
103 1 . . . . . 3.149 1.91 6.0 1 1
104 1 . . . . . 2.843 1.833 6.0 1 1
105 1 . . . . . 3.125 1.904 4.346 1 1
106 1 . . . . . 2.254 1.619 2.889 1 1
107 1 . . . . . 2.067 1.533 2.601 1 1
108 1 . . . . . 2.375 1.67 3.08 1 1
109 1 . . . . . 2.178 1.585 6.0 1 1
110 1 . . . . . 2.372 1.669 3.075 1 1
111 1 . . . . . 2.322 1.648 2.996 1 1
112 1 . . . . . 2.9 1.849 3.951 1 1
113 1 . . . . . 2.887 1.845 3.929 1 1
114 1 . . . . . 2.827 1.828 3.826 1 1
115 1 . . . . . 2.828 1.828 6.0 1 1
116 1 . . . . . 3.127 1.905 6.0 1 1
117 1 . . . . . 2.495 1.717 3.273 1 1
118 1 . . . . . 2.617 1.761 3.473 1 1
119 1 . . . . . 1.885 1.441 2.329 1 1
120 1 . . . . . 1.984 1.492 2.476 1 1
121 1 . . . . . 2.348 1.659 3.037 1 1
122 1 . . . . . 2.406 1.682 3.13 1 1
123 1 . . . . . 2.549 1.737 3.361 1 1
124 1 . . . . . 2.022 1.511 2.533 1 1
125 1 . . . . . 2.707 1.791 3.623 1 1
126 1 . . . . . 2.555 1.739 3.371 1 1
127 1 . . . . . 2.581 1.749 3.413 1 1
128 1 . . . . . 3.164 1.913 4.415 1 1
129 1 . . . . . 2.596 1.754 3.438 1 1
130 1 . . . . . 2.291 1.635 2.947 1 1
131 1 . . . . . 2.936 1.858 6.0 1 1
132 1 . . . . . 2.594 1.753 3.435 1 1
133 1 . . . . . 3.066 1.891 6.0 1 1
134 1 . . . . . 2.842 1.832 6.0 1 1
135 1 . . . . . 2.357 1.663 3.051 1 1
136 1 . . . . . 2.786 1.816 3.756 1 1
137 1 . . . . . 2.547 1.736 3.358 1 1
138 1 . . . . . 2.574 1.746 6.0 1 1
139 1 . . . . . 2.205 1.597 2.813 1 1
140 1 . . . . . 2.324 1.649 2.999 1 1
141 1 . . . . . 2.561 1.741 6.0 1 1
142 1 . . . . . 2.021 1.51 2.532 1 1
143 1 . . . . . 2.204 1.597 6.0 1 1
144 1 . . . . . 2.596 1.753 3.439 1 1
145 1 . . . . . 2.579 1.748 3.41 1 1
146 1 . . . . . 2.635 1.767 3.503 1 1
147 1 . . . . . 2.147 1.754 2.723 1 1
148 1 . . . . . 2.452 1.701 3.203 1 1
149 1 . . . . . 2.821 1.826 3.816 1 1
150 1 . . . . . 2.866 1.84 6.0 1 1
151 1 . . . . . 2.463 1.705 3.221 1 1
152 1 . . . . . 1.931 1.748 5.0 1 1
153 1 . . . . . 2.376 1.826 3.082 1 1
154 1 . . . . . 2.32 1.647 2.993 1 1
155 1 . . . . . 2.257 1.62 2.894 1 1
156 1 . . . . . 3.137 1.907 6.0 1 1
157 1 . . . . . 2.997 1.874 6.0 1 1
158 1 . . . . . 2.843 1.833 4.572 1 1
159 1 . . . . . 2.173 1.583 2.763 1 1
160 1 . . . . . 2.366 1.666 3.066 1 1
161 1 . . . . . 2.335 1.653 3.017 1 1
162 1 . . . . . 2.323 1.648 2.998 1 1
163 1 . . . . . 2.492 1.716 3.268 1 1
164 1 . . . . . 2.321 1.648 2.994 1 1
165 1 . . . . . 2.411 1.684 3.138 1 1
166 1 . . . . . 2.937 1.858 6.0 1 1
167 1 . . . . . 2.787 1.816 6.0 1 1
168 1 . . . . . 2.97 1.867 6.0 1 1
169 1 . . . . . 2.668 1.778 3.558 1 1
170 1 . . . . . 2.533 1.731 3.335 1 1
171 1 . . . . . 2.534 1.731 3.337 1 1
172 1 . . . . . 2.468 1.707 3.229 1 1
173 1 . . . . . 2.545 1.735 3.355 1 1
174 1 . . . . . 3.148 1.91 4.386 1 1
175 1 . . . . . 2.331 1.652 6.0 1 1
176 1 . . . . . 2.287 1.633 2.941 1 1
177 1 . . . . . 2.187 1.589 2.785 1 1
178 1 . . . . . 2.843 1.833 6.0 1 1
179 1 . . . . . 2.756 1.807 3.705 1 1
180 1 . . . . . 2.168 1.581 2.755 1 1
181 1 . . . . . 2.251 1.618 6.0 1 1
182 1 . . . . . 2.316 1.646 2.986 1 1
183 1 . . . . . 2.589 1.751 3.427 1 1
184 1 . . . . . 3.201 1.92 4.482 1 1
185 1 . . . . . 2.314 1.645 2.983 1 1
186 1 . . . . . 2.377 1.671 3.083 1 1
187 1 . . . . . 2.812 1.823 3.801 1 1
188 1 . . . . . 2.694 1.787 3.601 1 1
189 1 . . . . . 2.093 1.545 2.641 1 1
190 1 . . . . . 2.084 1.541 2.627 1 1
191 1 . . . . . 2.583 1.749 3.417 1 1
192 1 . . . . . 2.178 1.585 2.771 1 1
193 1 . . . . . 2.951 1.863 4.039 1 1
194 1 . . . . . 2.629 1.765 3.493 1 1
195 1 . . . . . 2.375 1.67 2.947 1 1
196 1 . . . . . 2.679 1.782 6.0 1 1
197 1 . . . . . 2.31 1.643 2.977 1 1
198 1 . . . . . 2.552 1.738 6.0 1 1
199 1 . . . . . 2.289 1.634 2.944 1 1
200 1 . . . . . 2.815 1.824 3.806 1 1
201 1 . . . . . 2.855 1.836 6.0 1 1
202 1 . . . . . 2.524 1.728 5.32 1 1
203 1 . . . . . 2.358 1.663 3.053 1 1
204 1 . . . . . 2.326 1.65 3.002 1 1
205 1 . . . . . 2.647 1.771 6.0 1 1
206 1 . . . . . 2.097 1.816 2.647 1 1
207 1 . . . . . 2.089 1.825 4.8 1 1
208 1 . . . . . 2.479 1.711 3.247 1 1
209 1 . . . . . 2.531 1.731 3.331 1 1
210 1 . . . . . 2.826 1.827 6.0 1 1
211 1 . . . . . 2.249 1.617 2.881 1 1
212 1 . . . . . 2.601 1.755 3.447 1 1
213 1 . . . . . 2.573 1.745 3.401 1 1
214 1 . . . . . 2.263 1.623 2.903 1 1
215 1 . . . . . 2.615 1.76 3.47 1 1
216 1 . . . . . 2.526 1.728 3.324 1 1
217 1 . . . . . 2.686 1.784 6.0 1 1
218 1 . . . . . 2.57 1.744 6.0 1 1
219 1 . . . . . 3.079 1.894 6.0 1 1
220 1 . . . . . 3.192 1.918 6.0 1 1
221 1 . . . . . 2.637 1.768 3.506 1 1
222 1 . . . . . 2.003 1.501 2.505 1 1
223 1 . . . . . 2.037 1.518 2.556 1 1
224 1 . . . . . 3.034 1.883 4.185 1 1
225 1 . . . . . 2.805 1.822 3.788 1 1
226 1 . . . . . 2.38 1.672 3.088 1 1
227 1 . . . . . 2.909 1.851 3.967 1 1
228 1 . . . . . 2.454 1.701 3.207 1 1
229 1 . . . . . 3.06 1.889 6.0 1 1
230 1 . . . . . 2.322 1.648 2.996 1 1
231 1 . . . . . 2.822 1.826 5.0 1 1
232 1 . . . . . 2.706 1.79 3.622 1 1
233 1 . . . . . 3.088 1.896 4.28 1 1
234 1 . . . . . 2.945 1.861 4.029 1 1
235 1 . . . . . 2.585 1.75 3.42 1 1
236 1 . . . . . 2.9 1.849 3.951 1 1
237 1 . . . . . 2.859 1.837 3.881 1 1
238 1 . . . . . 2.703 1.79 3.616 1 1
239 1 . . . . . 2.524 1.812 3.32 1 1
240 1 . . . . . 2.766 1.81 6.0 1 1
241 1 . . . . . 2.76 1.808 3.483 1 1
242 1 . . . . . 2.943 1.86 4.026 1 1
243 1 . . . . . 2.669 1.794 3.638 1 1
244 1 . . . . . 2.628 1.764 2.709 1 1
245 1 . . . . . 3.001 1.875 4.127 1 1
246 1 . . . . . 2.563 1.742 3.384 1 1
247 1 . . . . . 2.062 1.531 2.593 1 1
248 1 . . . . . 2.497 1.718 3.276 1 1
249 1 . . . . . 3.049 1.887 4.211 1 1
250 1 . . . . . 2.735 1.8 6.0 1 1
251 1 . . . . . 2.564 1.742 3.386 1 1
252 1 . . . . . 2.884 1.845 3.923 1 1
253 1 . . . . . 3.133 1.906 6.0 1 1
254 1 . . . . . 3.072 1.892 4.252 1 1
255 1 . . . . . 2.914 1.852 3.976 1 1
256 1 . . . . . 3.104 1.9 4.308 1 1
257 1 . . . . . 2.895 1.847 3.943 1 1
258 1 . . . . . 2.824 1.827 3.821 1 1
259 1 . . . . . 3.094 1.898 4.29 1 1
260 1 . . . . . 2.286 1.633 2.939 1 1
261 1 . . . . . 2.874 1.841 3.907 1 1
262 1 . . . . . 2.64 1.769 6.0 1 1
263 1 . . . . . 2.398 1.679 3.117 1 1
264 1 . . . . . 2.948 1.862 6.0 1 1
265 1 . . . . . 3.097 1.898 4.296 1 1
266 1 . . . . . 3.024 1.881 4.167 1 1
267 1 . . . . . 2.625 1.84 3.486 1 1
268 1 . . . . . 2.713 1.828 3.633 1 1
269 1 . . . . . 2.59 1.751 3.429 1 1
270 1 . . . . . 2.417 1.687 3.147 1 1
271 1 . . . . . 2.408 1.683 3.133 1 1
272 1 . . . . . 2.924 1.855 3.993 1 1
273 1 . . . . . 3.036 1.884 4.188 1 1
274 1 . . . . . 2.534 1.731 3.337 1 1
275 1 . . . . . 2.467 1.706 3.228 1 1
276 1 . . . . . 2.807 1.822 3.792 1 1
277 1 . . . . . 2.451 1.7 3.202 1 1
278 1 . . . . . 2.616 1.788 3.472 1 1
279 1 . . . . . 2.422 1.867 3.295 1 1
280 1 . . . . . 2.562 1.846 3.382 1 1
281 1 . . . . . 2.518 1.91 3.31 1 1
282 1 . . . . . 2.419 1.687 3.151 1 1
283 1 . . . . . 2.916 1.853 3.979 1 1
284 1 . . . . . 2.754 1.806 3.702 1 1
285 1 . . . . . 2.395 1.678 3.112 1 1
286 1 . . . . . 2.689 1.82 3.593 1 1
287 1 . . . . . 2.41 1.697 3.136 1 1
288 1 . . . . . 2.493 1.74 3.27 1 1
289 1 . . . . . 2.601 1.755 3.447 1 1
290 1 . . . . . 2.129 1.563 2.695 1 1
291 1 . . . . . 2.862 1.838 3.886 1 1
292 1 . . . . . 2.604 1.756 3.452 1 1
293 1 . . . . . 3.173 1.915 6.0 1 1
294 1 . . . . . 2.202 1.596 2.808 1 1
295 1 . . . . . 2.908 1.851 3.965 1 1
296 1 . . . . . 2.586 1.75 3.422 1 1
297 1 . . . . . 2.794 1.818 3.77 1 1
298 1 . . . . . 2.549 1.737 3.361 1 1
299 1 . . . . . 2.623 1.763 3.483 1 1
300 1 . . . . . 2.352 1.661 3.043 1 1
301 1 . . . . . 2.431 1.693 3.169 1 1
302 1 . . . . . 2.725 1.797 3.653 1 1
303 1 . . . . . 3.076 1.894 5.5 1 1
304 1 . . . . . 3.014 1.879 6.0 1 1
305 1 . . . . . 2.616 1.761 6.0 1 1
306 1 . . . . . 2.976 1.869 4.083 1 1
307 1 . . . . . 3.157 1.911 6.0 1 1
308 1 . . . . . 3.229 1.926 4.532 1 1
309 1 . . . . . 2.801 1.821 6.0 1 1
310 1 . . . . . 2.357 1.663 3.051 1 1
311 1 . . . . . 2.352 1.661 6.0 1 1
312 1 . . . . . 2.665 1.777 3.553 1 1
313 1 . . . . . 2.661 1.776 3.546 1 1
314 1 . . . . . 2.901 1.849 6.0 1 1
315 1 . . . . . 2.142 1.568 2.716 1 1
316 1 . . . . . 2.214 1.601 6.0 1 1
317 1 . . . . . 2.676 1.781 3.571 1 1
318 1 . . . . . 3.138 1.907 4.369 1 1
319 1 . . . . . 2.615 1.76 2.949 1 1
320 1 . . . . . 2.553 1.738 3.368 1 1
321 1 . . . . . 2.813 1.824 3.802 1 1
322 1 . . . . . 3.12 1.903 4.337 1 1
323 1 . . . . . 3.072 1.893 4.251 1 1
324 1 . . . . . 2.729 1.798 3.66 1 1
325 1 . . . . . 2.57 1.744 6.0 1 1
326 1 . . . . . 2.524 1.728 3.32 1 1
327 1 . . . . . 2.002 1.501 2.503 1 1
328 1 . . . . . 2.987 1.872 6.0 1 1
329 1 . . . . . 3.144 1.908 4.38 1 1
330 1 . . . . . 2.436 1.694 3.178 1 1
331 1 . . . . . 2.157 1.575 2.739 1 1
332 1 . . . . . 3.0 1.875 4.125 1 1
333 1 . . . . . 1.94 1.642 2.41 1 1
334 1 . . . . . 2.379 1.672 3.086 1 1
335 1 . . . . . 3.233 1.926 4.54 1 1
336 1 . . . . . 3.204 1.921 4.487 1 1
337 1 . . . . . 3.035 1.884 6.0 1 1
338 1 . . . . . 2.372 1.669 6.0 1 1
339 1 . . . . . 2.419 1.688 3.15 1 1
340 1 . . . . . 3.115 1.902 6.0 1 1
341 1 . . . . . 3.009 1.877 6.0 1 1
342 1 . . . . . 2.775 1.812 3.738 1 1
343 1 . . . . . 2.633 1.766 6.0 1 1
344 1 . . . . . 2.41 1.684 3.136 1 1
345 1 . . . . . 3.012 1.878 4.146 1 1
346 1 . . . . . 2.486 1.714 3.258 1 1
347 1 . . . . . 3.128 1.905 4.351 1 1
348 1 . . . . . 2.397 1.706 3.115 1 1
349 1 . . . . . 2.331 1.666 3.01 1 1
350 1 . . . . . 2.373 1.669 3.077 1 1
351 1 . . . . . 2.916 1.853 3.979 1 1
352 1 . . . . . 2.341 1.656 3.018 1 1
353 1 . . . . . 2.499 1.718 3.28 1 1
354 1 . . . . . 2.545 1.736 6.0 1 1
355 1 . . . . . 2.601 1.755 6.0 1 1
356 1 . . . . . 2.25 1.617 2.883 1 1
357 1 . . . . . 2.963 1.865 4.061 1 1
358 1 . . . . . 2.59 1.799 3.099 1 1
359 1 . . . . . 2.391 1.677 3.025 1 1
360 1 . . . . . 2.161 1.577 6.0 1 1
361 1 . . . . . 2.744 1.803 3.685 1 1
362 1 . . . . . 2.842 1.832 6.0 1 1
363 1 . . . . . 3.214 1.923 4.505 1 1
364 1 . . . . . 2.993 1.873 4.113 1 1
365 1 . . . . . 2.606 1.757 3.455 1 1
366 1 . . . . . 2.727 1.797 3.657 1 1
367 1 . . . . . 3.223 1.924 4.522 1 1
368 1 . . . . . 2.612 1.759 3.465 1 1
369 1 . . . . . 2.824 1.827 3.821 1 1
370 1 . . . . . 3.084 1.895 4.273 1 1
371 1 . . . . . 2.922 1.855 3.989 1 1
372 1 . . . . . 2.374 1.67 3.078 1 1
373 1 . . . . . 2.55 1.737 3.363 1 1
374 1 . . . . . 2.26 1.621 2.899 1 1
375 1 . . . . . 3.015 1.878 4.152 1 1
376 1 . . . . . 2.874 1.841 3.907 1 1
377 1 . . . . . 2.599 1.754 3.444 1 1
378 1 . . . . . 3.195 1.919 4.471 1 1
379 1 . . . . . 2.38 1.672 3.088 1 1
380 1 . . . . . 2.592 1.752 3.432 1 1
381 1 . . . . . 2.814 1.824 6.0 1 1
382 1 . . . . . 3.165 1.913 6.0 1 1
383 1 . . . . . 2.521 1.727 3.315 1 1
384 1 . . . . . 2.719 1.795 3.643 1 1
385 1 . . . . . 2.333 1.653 3.013 1 1
386 1 . . . . . 3.081 1.895 4.267 1 1
387 1 . . . . . 2.131 1.563 2.699 1 1
388 1 . . . . . 3.152 1.91 4.394 1 1
389 1 . . . . . 2.433 1.693 3.173 1 1
390 1 . . . . . 2.477 1.71 3.244 1 1
391 1 . . . . . 2.473 1.709 3.237 1 1
392 1 . . . . . 2.511 1.723 4.299 1 1
393 1 . . . . . 2.802 1.82 3.784 1 1
394 1 . . . . . 2.565 1.742 4.388 1 1
395 1 . . . . . 2.565 1.743 3.387 1 1
396 1 . . . . . 2.56 1.741 3.379 1 1
397 1 . . . . . 2.682 1.783 3.581 1 1
398 1 . . . . . 3.115 1.902 4.328 1 1
399 1 . . . . . 2.557 1.74 3.374 1 1
400 1 . . . . . 3.189 1.918 4.46 1 1
401 1 . . . . . 3.209 1.922 4.496 1 1
402 1 . . . . . 2.509 1.722 6.0 1 1
403 1 . . . . . 3.034 1.883 4.185 1 1
404 1 . . . . . 2.97 1.868 4.072 1 1
405 1 . . . . . 3.099 1.899 4.299 1 1
406 1 . . . . . 2.689 1.785 3.593 1 1
407 1 . . . . . 2.965 1.866 4.064 1 1
408 1 . . . . . 2.77 1.811 3.729 1 1
409 1 . . . . . 2.462 1.704 3.22 1 1
410 1 . . . . . 3.183 1.916 4.45 1 1
411 1 . . . . . 2.936 1.858 4.014 1 1
412 1 . . . . . 3.012 1.878 6.0 1 1
413 1 . . . . . 2.362 1.665 3.059 1 1
414 1 . . . . . 3.184 1.917 4.451 1 1
415 1 . . . . . 2.898 1.848 3.948 1 1
416 1 . . . . . 3.085 1.896 4.274 1 1
417 1 . . . . . 2.984 1.871 4.097 1 1
418 1 . . . . . 2.969 1.867 4.071 1 1
419 1 . . . . . 3.044 1.885 6.0 1 1
420 1 . . . . . 3.145 1.909 4.381 1 1
421 1 . . . . . 2.979 1.869 4.089 1 1
422 1 . . . . . 2.941 1.86 4.022 1 1
423 1 . . . . . 2.696 1.788 3.604 1 1
424 1 . . . . . 2.796 1.819 3.773 1 1
425 1 . . . . . 2.814 1.824 3.804 1 1
426 1 . . . . . 3.087 1.896 4.278 1 1
427 1 . . . . . 2.78 1.814 3.746 1 1
428 1 . . . . . 2.835 1.831 5.0 1 1
429 1 . . . . . 2.908 1.851 3.965 1 1
430 1 . . . . . 2.211 1.6 2.822 1 1
431 1 . . . . . 2.434 1.693 3.175 1 1
432 1 . . . . . 2.887 1.845 3.929 1 1
433 1 . . . . . 2.702 1.79 3.614 1 1
434 1 . . . . . 2.607 1.757 6.0 1 1
435 1 . . . . . 2.546 1.736 3.356 1 1
436 1 . . . . . 2.565 1.743 3.387 1 1
437 1 . . . . . 2.419 1.688 3.15 1 1
438 1 . . . . . 2.772 1.812 3.732 1 1
439 1 . . . . . 2.424 1.69 3.158 1 1
440 1 . . . . . 3.081 1.895 4.267 1 1
441 1 . . . . . 2.433 1.693 3.173 1 1
442 1 . . . . . 3.008 1.877 4.139 1 1
443 1 . . . . . 2.433 1.693 3.173 1 1
444 1 . . . . . 3.16 1.912 4.408 1 1
445 1 . . . . . 2.533 1.731 3.335 1 1
446 1 . . . . . 3.115 1.902 4.328 1 1
447 1 . . . . . 2.965 1.866 4.064 1 1
448 1 . . . . . 2.543 1.735 3.351 1 1
449 1 . . . . . 2.552 1.738 3.366 1 1
450 1 . . . . . 2.775 1.812 3.738 1 1
451 1 . . . . . 3.108 1.901 4.315 1 1
452 1 . . . . . 2.919 1.854 3.984 1 1
453 1 . . . . . 2.475 1.71 3.24 1 1
454 1 . . . . . 2.482 1.712 3.252 1 1
455 1 . . . . . 2.567 1.743 3.391 1 1
456 1 . . . . . 3.079 1.894 4.264 1 1
457 1 . . . . . 3.034 1.884 4.184 1 1
458 1 . . . . . 2.874 1.842 3.906 1 1
459 1 . . . . . 2.624 1.763 3.485 1 1
460 1 . . . . . 3.112 1.902 4.322 1 1
461 1 . . . . . 3.124 1.904 6.0 1 1
462 1 . . . . . 2.828 1.828 3.828 1 1
463 1 . . . . . 3.174 1.915 4.433 1 1
464 1 . . . . . 2.933 1.858 4.008 1 1
465 1 . . . . . 2.995 1.874 4.116 1 1
466 1 . . . . . 2.773 1.812 6.0 1 1
467 1 . . . . . 2.776 1.813 3.739 1 1
468 1 . . . . . 3.04 1.885 6.0 1 1
469 1 . . . . . 2.68 1.782 3.578 1 1
470 1 . . . . . 2.366 1.666 3.066 1 1
471 1 . . . . . 2.979 1.87 6.0 1 1
472 1 . . . . . 2.732 1.799 3.665 1 1
473 1 . . . . . 2.625 1.764 3.486 1 1
474 1 . . . . . 2.909 1.851 3.967 1 1
475 1 . . . . . 2.673 1.78 3.566 1 1
476 1 . . . . . 2.481 1.711 3.251 1 1
477 1 . . . . . 2.186 1.588 2.784 1 1
478 1 . . . . . 2.653 1.773 6.0 1 1
479 1 . . . . . 2.139 1.567 2.711 1 1
480 1 . . . . . 2.692 1.786 6.0 1 1
481 1 . . . . . 3.218 1.924 4.512 1 1
482 1 . . . . . 2.707 1.791 3.623 1 1
483 1 . . . . . 3.154 1.91 4.398 1 1
484 1 . . . . . 2.749 1.804 3.694 1 1
485 1 . . . . . 2.768 1.81 3.726 1 1
486 1 . . . . . 2.872 1.841 3.903 1 1
487 1 . . . . . 3.0 1.875 6.0 1 1
488 1 . . . . . 2.794 1.818 3.77 1 1
489 1 . . . . . 2.437 1.695 3.179 1 1
490 1 . . . . . 2.417 1.687 3.147 1 1
491 1 . . . . . 2.51 1.722 3.298 1 1
492 1 . . . . . 3.151 1.91 4.392 1 1
493 1 . . . . . 2.822 1.827 3.817 1 1
494 1 . . . . . 2.643 1.77 3.516 1 1
495 1 . . . . . 2.777 1.813 3.741 1 1
496 1 . . . . . 2.978 1.869 4.087 1 1
497 1 . . . . . 2.196 1.593 2.799 1 1
498 1 . . . . . 3.056 1.889 4.223 1 1
499 1 . . . . . 2.693 1.786 3.6 1 1
500 1 . . . . . 3.126 1.904 4.348 1 1
501 1 . . . . . 2.984 1.871 4.097 1 1
502 1 . . . . . 3.033 1.883 5.033 1 1
503 1 . . . . . 2.603 1.756 3.45 1 1
504 1 . . . . . 2.824 1.827 3.821 1 1
505 1 . . . . . 2.91 1.851 6.0 1 1
506 1 . . . . . 2.265 1.668 2.906 1 1
507 1 . . . . . 2.783 1.815 3.751 1 1
508 1 . . . . . 2.488 1.857 3.262 1 1
509 1 . . . . . 3.061 1.89 6.0 1 1
510 1 . . . . . 2.552 1.873 3.366 1 1
511 1 . . . . . 2.225 1.606 2.844 1 1
512 1 . . . . . 2.078 1.538 2.618 1 1
513 1 . . . . . 3.111 1.901 4.321 1 1
514 1 . . . . . 2.106 1.552 6.0 1 1
515 1 . . . . . 2.691 1.786 6.0 1 1
516 1 . . . . . 2.373 1.669 2.961 1 1
517 1 . . . . . 2.703 1.856 3.363 1 1
518 1 . . . . . 2.199 1.595 2.709 1 1
519 1 . . . . . 2.458 1.703 3.213 1 1
520 1 . . . . . 2.61 1.758 3.462 1 1
521 1 . . . . . 2.183 1.655 2.765 1 1
522 1 . . . . . 3.101 1.899 5.993 1 1
523 1 . . . . . 2.938 1.859 5.5 1 1
524 1 . . . . . 2.512 1.723 6.0 1 1
525 1 . . . . . 2.515 1.724 3.306 1 1
526 1 . . . . . 2.495 1.717 6.0 1 1
527 1 . . . . . 2.307 1.642 2.972 1 1
528 1 . . . . . 2.388 1.675 3.101 1 1
529 1 . . . . . 2.55 1.737 6.0 1 1
530 1 . . . . . 2.517 1.725 5.0 1 1
531 1 . . . . . 2.443 1.697 4.5 1 1
532 1 . . . . . 2.826 1.827 5.5 1 1
533 1 . . . . . 2.16 1.577 2.743 1 1
534 1 . . . . . 2.497 1.848 3.276 1 1
535 1 . . . . . 2.665 1.777 3.553 1 1
536 1 . . . . . 2.899 1.848 6.0 1 1
537 1 . . . . . 2.813 1.824 6.0 1 1
538 1 . . . . . 2.875 1.842 3.908 1 1
539 1 . . . . . 2.337 1.654 3.02 1 1
540 1 . . . . . 2.207 1.61 2.816 1 1
541 1 . . . . . 2.357 1.663 6.0 1 1
542 1 . . . . . 2.324 1.649 2.999 1 1
543 1 . . . . . 2.944 1.861 4.027 1 1
544 1 . . . . . 2.517 1.725 6.0 1 1
545 1 . . . . . 2.839 1.831 3.847 1 1
546 1 . . . . . 2.193 1.592 2.794 1 1
547 1 . . . . . 2.184 1.588 2.78 1 1
548 1 . . . . . 2.561 1.741 3.381 1 1
549 1 . . . . . 1.963 1.481 6.0 1 1
550 1 . . . . . 2.374 1.67 6.0 1 1
551 1 . . . . . 2.75 1.805 6.0 1 1
552 1 . . . . . 2.246 1.616 2.876 1 1
553 1 . . . . . 2.863 1.838 6.0 1 1
554 1 . . . . . 2.351 1.66 3.042 1 1
555 1 . . . . . 2.363 1.665 3.061 1 1
556 1 . . . . . 2.295 1.636 2.954 1 1
557 1 . . . . . 2.272 1.627 6.0 1 1
558 1 . . . . . 2.274 1.627 6.0 1 1
559 1 . . . . . 2.663 1.776 3.55 1 1
560 1 . . . . . 2.294 1.636 2.952 1 1
561 1 . . . . . 2.231 1.609 4.0 1 1
562 1 . . . . . 2.892 1.846 6.0 1 1
563 1 . . . . . 2.45 1.699 3.201 1 1
564 1 . . . . . 3.019 1.88 6.0 1 1
565 1 . . . . . 2.763 1.809 6.0 1 1
566 1 . . . . . 2.658 1.775 5.5 1 1
567 1 . . . . . 2.719 1.795 3.643 1 1
568 1 . . . . . 1.855 1.606 6.0 1 1
569 1 . . . . . 2.931 1.857 6.0 1 1
570 1 . . . . . 1.919 1.559 2.379 1 1
571 1 . . . . . 1.909 1.454 6.0 1 1
572 1 . . . . . 3.138 1.907 6.0 1 1
573 1 . . . . . 2.556 1.739 6.0 1 1
574 1 . . . . . 2.571 1.745 5.997 1 1
575 1 . . . . . 2.461 1.704 6.0 1 1
576 1 . . . . . 2.338 1.655 3.021 1 1
577 1 . . . . . 2.523 1.727 6.0 1 1
578 1 . . . . . 2.782 1.814 6.0 1 1
579 1 . . . . . 2.598 1.754 3.442 1 1
580 1 . . . . . 2.832 1.829 6.0 1 1
581 1 . . . . . 2.735 1.8 3.67 1 1
582 1 . . . . . 2.86 1.837 3.883 1 1
583 1 . . . . . 2.28 1.63 2.93 1 1
584 1 . . . . . 2.943 1.86 4.026 1 1
585 1 . . . . . 2.966 1.867 4.065 1 1
586 1 . . . . . 2.869 1.84 3.898 1 1
587 1 . . . . . 3.126 1.905 6.0 1 1
588 1 . . . . . 2.823 1.827 3.819 1 1
589 1 . . . . . 2.302 1.703 2.884 1 1
590 1 . . . . . 1.968 1.484 2.274 1 1
591 1 . . . . . 2.101 1.549 2.653 1 1
592 1 . . . . . 2.56 1.757 3.241 1 1
593 1 . . . . . 2.145 1.57 6.0 1 1
594 1 . . . . . 2.066 1.532 6.0 1 1
595 1 . . . . . 2.235 1.61 2.86 1 1
596 1 . . . . . 2.266 1.624 2.908 1 1
597 1 . . . . . 2.234 1.61 2.858 1 1
598 1 . . . . . 2.526 1.728 3.324 1 1
599 1 . . . . . 2.496 1.717 6.0 1 1
600 1 . . . . . 2.264 1.623 2.905 1 1
601 1 . . . . . 2.273 1.627 5.273 1 1
602 1 . . . . . 2.05 1.525 6.0 1 1
603 1 . . . . . 2.972 1.868 4.076 1 1
604 1 . . . . . 2.131 1.563 6.0 1 1
605 1 . . . . . 2.382 1.673 6.0 1 1
606 1 . . . . . 3.002 1.875 4.129 1 1
607 1 . . . . . 2.329 1.651 3.007 1 1
608 1 . . . . . 1.751 1.368 2.134 1 1
609 1 . . . . . 3.021 1.88 4.162 1 1
610 1 . . . . . 2.76 1.808 5.3 1 1
611 1 . . . . . 2.064 1.531 6.0 1 1
612 1 . . . . . 2.64 1.769 3.511 1 1
613 1 . . . . . 2.602 1.756 6.0 1 1
614 1 . . . . . 2.203 1.607 2.81 1 1
615 1 . . . . . 2.116 1.556 2.578 1 1
616 1 . . . . . 2.312 1.697 2.98 1 1
617 1 . . . . . 2.888 1.845 3.931 1 1
618 1 . . . . . 2.07 1.535 2.605 1 1
619 1 . . . . . 2.872 1.841 3.903 1 1
620 1 . . . . . 2.262 1.623 5.0 1 1
621 1 . . . . . 2.823 1.827 3.819 1 1
622 1 . . . . . 2.877 1.842 3.912 1 1
623 1 . . . . . 2.288 1.634 6.0 1 1
624 1 . . . . . 2.617 1.761 3.473 1 1
625 1 . . . . . 2.455 1.702 3.208 1 1
626 1 . . . . . 2.206 1.598 6.0 1 1
627 1 . . . . . 1.817 1.404 6.0 1 1
628 1 . . . . . 2.152 1.573 6.0 1 1
629 1 . . . . . 2.949 1.862 6.0 1 1
630 1 . . . . . 3.111 1.901 4.321 1 1
631 1 . . . . . 2.321 1.648 2.994 1 1
632 1 . . . . . 3.02 1.88 4.16 1 1
633 1 . . . . . 2.616 1.76 6.0 1 1
634 1 . . . . . 2.107 1.552 6.0 1 1
635 1 . . . . . 2.652 1.773 6.0 1 1
636 1 . . . . . 1.924 1.461 6.0 1 1
637 1 . . . . . 2.882 1.843 3.921 1 1
638 1 . . . . . 2.824 1.827 6.0 1 1
639 1 . . . . . 2.347 1.658 3.036 1 1
640 1 . . . . . 2.247 1.616 6.0 1 1
641 1 . . . . . 2.468 1.707 3.229 1 1
642 1 . . . . . 2.074 1.536 2.612 1 1
643 1 . . . . . 2.023 1.512 6.0 1 1
644 1 . . . . . 2.295 1.637 2.953 1 1
645 1 . . . . . 2.82 1.826 6.0 1 1
646 1 . . . . . 2.8 1.82 3.505 1 1
647 1 . . . . . 2.929 1.856 6.0 1 1
648 1 . . . . . 2.695 1.787 3.603 1 1
649 1 . . . . . 2.937 1.859 6.0 1 1
650 1 . . . . . 2.231 1.609 6.0 1 1
651 1 . . . . . 2.493 1.716 6.0 1 1
652 1 . . . . . 2.799 1.82 6.0 1 1
653 1 . . . . . 2.394 1.678 6.0 1 1
654 1 . . . . . 2.955 1.863 3.316 1 1
655 1 . . . . . 2.039 1.519 2.559 1 1
656 1 . . . . . 2.87 1.84 3.9 1 1
657 1 . . . . . 2.265 1.624 2.906 1 1
658 1 . . . . . 2.068 1.534 2.602 1 1
659 1 . . . . . 2.354 1.661 6.0 1 1
660 1 . . . . . 2.191 1.591 6.0 1 1
661 1 . . . . . 2.792 1.818 3.766 1 1
662 1 . . . . . 1.962 1.481 6.0 1 1
663 1 . . . . . 2.44 1.696 6.0 1 1
664 1 . . . . . 2.692 1.786 6.0 1 1
665 1 . . . . . 2.776 1.812 3.74 1 1
666 1 . . . . . 2.199 1.594 6.0 1 1
667 1 . . . . . 1.808 1.399 6.0 1 1
668 1 . . . . . 2.403 1.681 3.125 1 1
669 1 . . . . . 2.234 1.61 6.0 1 1
670 1 . . . . . 1.957 1.478 6.0 1 1
671 1 . . . . . 2.901 1.849 6.0 1 1
672 1 . . . . . 2.79 1.817 6.0 1 1
673 1 . . . . . 2.712 1.793 6.0 1 1
674 1 . . . . . 2.468 1.707 6.0 1 1
675 1 . . . . . 2.893 1.847 6.0 1 1
676 1 . . . . . 2.02 1.51 2.53 1 1
677 1 . . . . . 2.115 1.556 2.674 1 1
678 1 . . . . . 2.572 1.745 3.399 1 1
679 1 . . . . . 2.462 1.704 6.0 1 1
680 1 . . . . . 2.316 1.646 6.0 1 1
681 1 . . . . . 1.879 1.438 6.0 1 1
682 1 . . . . . 2.257 1.62 2.894 1 1
683 1 . . . . . 2.707 1.791 3.623 1 1
684 1 . . . . . 2.644 1.77 6.0 1 1
685 1 . . . . . 2.09 1.544 6.0 1 1
686 1 . . . . . 1.926 1.462 6.0 1 1
687 1 . . . . . 2.115 1.556 2.674 1 1
688 1 . . . . . 2.137 1.566 2.708 1 1
689 1 . . . . . 2.489 1.714 6.0 1 1
690 1 . . . . . 2.117 1.557 2.677 1 1
691 1 . . . . . 2.261 1.622 6.0 1 1
692 1 . . . . . 2.184 1.588 2.78 1 1
693 1 . . . . . 2.828 1.828 6.0 1 1
694 1 . . . . . 2.027 1.513 6.0 1 1
695 1 . . . . . 1.956 1.478 6.0 1 1
696 1 . . . . . 3.126 1.905 4.347 1 1
697 1 . . . . . 2.826 1.828 3.824 1 1
698 1 . . . . . 2.955 1.863 4.047 1 1
699 1 . . . . . 2.326 1.661 6.0 1 1
700 1 . . . . . 2.528 1.729 3.327 1 1
701 1 . . . . . 2.472 1.708 6.0 1 1
702 1 . . . . . 2.169 1.581 4.0 1 1
703 1 . . . . . 2.599 1.755 3.443 1 1
704 1 . . . . . 3.127 1.904 6.0 1 1
705 1 . . . . . 2.525 1.728 3.322 1 1
706 1 . . . . . 2.702 1.789 6.0 1 1
707 1 . . . . . 2.411 1.685 3.137 1 1
708 1 . . . . . 3.11 1.901 4.319 1 1
709 1 . . . . . 2.698 1.788 3.608 1 1
710 1 . . . . . 2.21 1.6 6.0 1 1
711 1 . . . . . 2.529 1.729 3.329 1 1
712 1 . . . . . 2.209 1.599 2.819 1 1
713 1 . . . . . 2.601 1.755 3.447 1 1
714 1 . . . . . 2.854 1.836 3.872 1 1
715 1 . . . . . 2.677 1.781 6.0 1 1
716 1 . . . . . 2.841 1.832 6.0 1 1
717 1 . . . . . 2.292 1.635 6.0 1 1
718 1 . . . . . 2.252 1.618 2.886 1 1
719 1 . . . . . 2.456 1.702 6.0 1 1
720 1 . . . . . 2.889 1.846 3.932 1 1
721 1 . . . . . 3.041 1.885 4.197 1 1
722 1 . . . . . 2.952 1.863 6.0 1 1
723 1 . . . . . 2.188 1.59 2.786 1 1
724 1 . . . . . 2.137 1.566 2.708 1 1
725 1 . . . . . 2.137 1.566 6.0 1 1
726 1 . . . . . 3.075 1.893 4.257 1 1
727 1 . . . . . 2.782 1.814 6.0 1 1
728 1 . . . . . 2.546 1.736 6.0 1 1
729 1 . . . . . 2.296 1.637 2.955 1 1
730 1 . . . . . 2.505 1.721 3.289 1 1
731 1 . . . . . 2.286 1.633 6.0 1 1
732 1 . . . . . 2.867 1.84 3.894 1 1
733 1 . . . . . 2.191 1.591 2.791 1 1
734 1 . . . . . 2.536 1.732 3.34 1 1
735 1 . . . . . 1.903 1.45 2.356 1 1
736 1 . . . . . 3.236 1.927 4.545 1 1
737 1 . . . . . 3.147 1.909 4.385 1 1
738 1 . . . . . 2.469 1.707 3.231 1 1
739 1 . . . . . 3.262 1.932 4.592 1 1
740 1 . . . . . 2.749 1.804 3.694 1 1
741 1 . . . . . 2.845 1.833 3.857 1 1
742 1 . . . . . 3.084 1.895 6.0 1 1
743 1 . . . . . 2.249 1.617 2.881 1 1
744 1 . . . . . 2.841 1.832 3.85 1 1
745 1 . . . . . 2.842 1.832 3.852 1 1
746 1 . . . . . 2.924 1.855 6.0 1 1
747 1 . . . . . 2.914 1.853 3.975 1 1
748 1 . . . . . 2.677 1.781 6.0 1 1
749 1 . . . . . 2.486 1.714 6.0 1 1
750 1 . . . . . 2.988 1.872 6.0 1 1
751 1 . . . . . 2.378 1.671 3.085 1 1
752 1 . . . . . 2.487 1.714 3.26 1 1
753 1 . . . . . 2.527 1.729 3.325 1 1
754 1 . . . . . 2.627 1.765 6.0 1 1
755 1 . . . . . 2.742 1.802 3.682 1 1
756 1 . . . . . 2.501 1.719 3.283 1 1
757 1 . . . . . 2.485 1.713 3.257 1 1
758 1 . . . . . 2.815 1.825 3.805 1 1
759 1 . . . . . 2.533 1.731 3.335 1 1
760 1 . . . . . 2.378 1.671 3.085 1 1
761 1 . . . . . 2.313 1.644 2.982 1 1
762 1 . . . . . 2.29 1.635 2.945 1 1
763 1 . . . . . 2.641 1.769 3.513 1 1
764 1 . . . . . 2.308 1.642 2.974 1 1
765 1 . . . . . 2.097 1.548 2.646 1 1
766 1 . . . . . 2.753 1.805 3.701 1 1
767 1 . . . . . 3.113 1.902 4.324 1 1
768 1 . . . . . 2.86 1.838 3.882 1 1
769 1 . . . . . 2.79 1.817 3.763 1 1
770 1 . . . . . 2.588 1.751 3.425 1 1
771 1 . . . . . 2.673 1.78 6.0 1 1
772 1 . . . . . 2.558 1.74 3.376 1 1
773 1 . . . . . 2.664 1.777 3.551 1 1
774 1 . . . . . 2.506 1.721 3.291 1 1
775 1 . . . . . 3.201 1.92 4.482 1 1
776 1 . . . . . 2.667 1.778 3.556 1 1
777 1 . . . . . 2.351 1.66 6.0 1 1
778 1 . . . . . 2.1 1.549 6.0 1 1
779 1 . . . . . 2.486 1.713 3.259 1 1
780 1 . . . . . 3.142 1.908 4.376 1 1
781 1 . . . . . 2.824 1.827 3.821 1 1
782 1 . . . . . 2.553 1.738 6.0 1 1
783 1 . . . . . 2.861 1.838 3.884 1 1
784 1 . . . . . 2.879 1.843 3.915 1 1
785 1 . . . . . 2.677 1.781 6.0 1 1
786 1 . . . . . 2.849 1.834 3.864 1 1
787 1 . . . . . 2.825 1.828 3.822 1 1
788 1 . . . . . 2.674 1.78 6.0 1 1
789 1 . . . . . 2.43 1.692 3.168 1 1
790 1 . . . . . 2.767 1.81 6.0 1 1
791 1 . . . . . 2.659 1.775 6.0 1 1
792 1 . . . . . 2.581 1.748 3.414 1 1
793 1 . . . . . 2.765 1.809 6.0 1 1
794 1 . . . . . 2.73 1.798 3.662 1 1
795 1 . . . . . 2.698 1.788 3.608 1 1
796 1 . . . . . 2.859 1.837 6.0 1 1
797 1 . . . . . 2.716 1.794 3.638 1 1
798 1 . . . . . 2.882 1.844 3.92 1 1
799 1 . . . . . 2.618 1.761 5.0 1 1
800 1 . . . . . 2.675 1.781 3.569 1 1
801 1 . . . . . 2.801 1.82 3.782 1 1
802 1 . . . . . 2.854 1.836 3.872 1 1
803 1 . . . . . 3.225 1.925 4.525 1 1
804 1 . . . . . 3.108 1.901 4.315 1 1
805 1 . . . . . 3.278 1.935 4.621 1 1
806 1 . . . . . 3.344 1.947 4.741 1 1
807 1 . . . . . 3.121 1.903 4.339 1 1
808 1 . . . . . 3.075 1.893 4.257 1 1
809 1 . . . . . 2.862 1.838 3.886 1 1
810 1 . . . . . 3.021 1.88 5.5 1 1
811 1 . . . . . 3.135 1.906 6.0 1 1
812 1 . . . . . 3.134 1.906 6.0 1 1
813 1 . . . . . 3.025 1.882 6.0 1 1
814 1 . . . . . 3.043 1.885 4.201 1 1
815 1 . . . . . 3.038 1.885 4.191 1 1
816 1 . . . . . 3.069 1.892 4.246 1 1
817 1 . . . . . 3.029 1.882 6.0 1 1
818 1 . . . . . 2.938 1.859 4.017 1 1
819 1 . . . . . 3.009 1.878 6.0 1 1
820 1 . . . . . 2.868 1.84 5.0 1 1
821 1 . . . . . 2.885 1.845 3.925 1 1
822 1 . . . . . 3.117 1.902 4.332 1 1
823 1 . . . . . 3.068 1.891 4.245 1 1
824 1 . . . . . 2.385 1.674 3.096 1 1
825 1 . . . . . 2.924 1.855 3.993 1 1
826 1 . . . . . 2.477 1.71 3.244 1 1
827 1 . . . . . 2.455 1.701 3.209 1 1
828 1 . . . . . 3.056 1.889 6.0 1 1
829 1 . . . . . 2.6 1.755 6.0 1 1
830 1 . . . . . 3.049 1.887 4.211 1 1
831 1 . . . . . 3.169 1.914 3.498 1 1
832 1 . . . . . 2.852 1.835 3.869 1 1
833 1 . . . . . 2.309 1.643 2.975 1 1
834 1 . . . . . 2.7 1.789 3.611 1 1
835 1 . . . . . 3.157 1.911 4.403 1 1
836 1 . . . . . 2.629 1.765 3.493 1 1
837 1 . . . . . 2.758 1.807 3.709 1 1
838 1 . . . . . 3.306 1.939 4.673 1 1
839 1 . . . . . 2.58 1.748 3.412 1 1
840 1 . . . . . 2.275 1.628 2.922 1 1
841 1 . . . . . 2.692 1.786 3.598 1 1
842 1 . . . . . 3.098 1.898 4.298 1 1
843 1 . . . . . 2.554 1.739 3.369 1 1
844 1 . . . . . 2.226 1.607 2.845 1 1
845 1 . . . . . 3.196 1.919 4.473 1 1
846 1 . . . . . 2.558 1.74 6.0 1 1
847 1 . . . . . 2.725 1.797 3.653 1 1
848 1 . . . . . 2.67 1.779 3.561 1 1
849 1 . . . . . 2.462 1.705 3.219 1 1
850 1 . . . . . 2.533 1.731 3.335 1 1
851 1 . . . . . 2.63 1.765 3.495 1 1
852 1 . . . . . 2.608 1.758 3.458 1 1
853 1 . . . . . 2.413 1.685 3.141 1 1
854 1 . . . . . 2.71 1.792 3.628 1 1
855 1 . . . . . 3.066 1.891 4.241 1 1
856 1 . . . . . 3.096 1.898 4.294 1 1
857 1 . . . . . 3.054 1.888 6.0 1 1
858 1 . . . . . 2.897 1.848 6.0 1 1
859 1 . . . . . 2.897 1.848 3.946 1 1
860 1 . . . . . 2.544 1.735 3.353 1 1
861 1 . . . . . 2.261 1.622 2.9 1 1
862 1 . . . . . 2.414 1.685 3.143 1 1
863 1 . . . . . 2.861 1.838 3.884 1 1
864 1 . . . . . 2.967 1.867 4.067 1 1
865 1 . . . . . 3.203 1.92 4.486 1 1
866 1 . . . . . 2.21 1.6 2.82 1 1
867 1 . . . . . 3.279 1.935 4.623 1 1
868 1 . . . . . 3.296 1.938 4.654 1 1
869 1 . . . . . 2.631 1.766 3.496 1 1
870 1 . . . . . 3.224 1.925 4.523 1 1
871 1 . . . . . 2.926 1.856 6.0 1 1
872 1 . . . . . 3.211 1.923 4.499 1 1
873 1 . . . . . 2.178 1.585 2.771 1 1
874 1 . . . . . 2.491 1.716 3.266 1 1
875 1 . . . . . 2.815 1.824 3.806 1 1
876 1 . . . . . 3.188 1.917 4.459 1 1
877 1 . . . . . 2.486 1.713 3.259 1 1
878 1 . . . . . 2.971 1.868 4.074 1 1
879 1 . . . . . 2.911 1.852 3.97 1 1
880 1 . . . . . 2.217 1.603 2.831 1 1
881 1 . . . . . 2.482 1.712 3.252 1 1
882 1 . . . . . 2.55 1.737 6.0 1 1
883 1 . . . . . 2.634 1.767 3.501 1 1
884 1 . . . . . 2.2 1.595 2.805 1 1
885 1 . . . . . 3.068 1.892 4.244 1 1
886 1 . . . . . 3.187 1.918 4.456 1 1
887 1 . . . . . 3.095 1.898 4.292 1 1
888 1 . . . . . 2.861 1.838 3.884 1 1
889 1 . . . . . 2.603 1.756 3.45 1 1
890 1 . . . . . 3.006 1.877 4.135 1 1
891 1 . . . . . 2.516 1.725 3.307 1 1
892 1 . . . . . 2.474 1.709 3.239 1 1
893 1 . . . . . 3.25 1.93 4.57 1 1
894 1 . . . . . 2.593 1.752 3.434 1 1
895 1 . . . . . 3.084 1.895 4.273 1 1
896 1 . . . . . 2.31 1.643 2.977 1 1
897 1 . . . . . 2.607 1.758 3.456 1 1
898 1 . . . . . 2.45 1.7 3.2 1 1
899 1 . . . . . 2.976 1.869 4.083 1 1
900 1 . . . . . 2.739 1.801 3.677 1 1
901 1 . . . . . 2.966 1.866 4.066 1 1
902 1 . . . . . 2.765 1.81 3.72 1 1
903 1 . . . . . 2.53 1.73 3.33 1 1
904 1 . . . . . 3.301 1.939 6.0 1 1
905 1 . . . . . 2.771 1.811 3.731 1 1
906 1 . . . . . 2.257 1.62 2.894 1 1
907 1 . . . . . 3.138 1.907 4.369 1 1
908 1 . . . . . 2.822 1.826 3.818 1 1
909 1 . . . . . 3.248 1.929 4.567 1 1
910 1 . . . . . 2.392 1.677 3.107 1 1
911 1 . . . . . 3.026 1.881 4.171 1 1
912 1 . . . . . 2.712 1.792 3.632 1 1
913 1 . . . . . 3.219 1.924 4.514 1 1
914 1 . . . . . 2.99 1.872 4.108 1 1
915 1 . . . . . 2.621 1.762 3.48 1 1
916 1 . . . . . 2.535 1.732 3.338 1 1
917 1 . . . . . 3.239 1.928 4.55 1 1
918 1 . . . . . 3.17 1.914 6.0 1 1
919 1 . . . . . 2.031 1.515 2.547 1 1
920 1 . . . . . 2.765 1.809 3.721 1 1
921 1 . . . . . 3.136 1.952 4.365 1 1
922 1 . . . . . 2.695 1.787 3.603 1 1
923 1 . . . . . 3.004 1.876 4.132 1 1
924 1 . . . . . 2.431 1.693 3.169 1 1
925 1 . . . . . 2.643 1.77 3.516 1 1
926 1 . . . . . 2.722 1.796 3.648 1 1
927 1 . . . . . 2.339 1.655 3.023 1 1
928 1 . . . . . 2.861 1.838 3.884 1 1
929 1 . . . . . 2.876 1.842 3.91 1 1
930 1 . . . . . 2.605 1.757 3.453 1 1
931 1 . . . . . 3.156 1.911 4.401 1 1
932 1 . . . . . 2.388 1.675 3.101 1 1
933 1 . . . . . 2.713 1.793 3.633 1 1
934 1 . . . . . 2.491 1.715 3.267 1 1
935 1 . . . . . 2.933 1.864 4.008 1 1
936 1 . . . . . 3.072 1.892 6.0 1 1
937 1 . . . . . 2.997 1.874 4.12 1 1
938 1 . . . . . 2.271 1.626 2.916 1 1
939 1 . . . . . 2.912 1.852 3.972 1 1
940 1 . . . . . 3.217 1.923 4.511 1 1
941 1 . . . . . 3.195 1.919 4.471 1 1
942 1 . . . . . 2.645 1.77 3.52 1 1
943 1 . . . . . 3.224 1.924 4.524 1 1
944 1 . . . . . 3.062 1.89 4.234 1 1
945 1 . . . . . 2.967 1.866 4.068 1 1
946 1 . . . . . 3.16 1.912 4.408 1 1
947 1 . . . . . 3.248 1.93 6.0 1 1
948 1 . . . . . 2.264 1.623 2.905 1 1
949 1 . . . . . 2.709 1.792 3.053 1 1
950 1 . . . . . 3.12 1.903 4.337 1 1
951 1 . . . . . 2.298 1.638 2.958 1 1
952 1 . . . . . 3.033 1.883 4.183 1 1
953 1 . . . . . 3.172 1.914 4.43 1 1
954 1 . . . . . 2.812 1.823 3.801 1 1
955 1 . . . . . 2.174 1.583 2.765 1 1
956 1 . . . . . 2.459 1.703 3.215 1 1
957 1 . . . . . 3.292 1.937 6.0 1 1
958 1 . . . . . 3.2 1.92 4.48 1 1
959 1 . . . . . 2.697 1.788 6.0 1 1
960 1 . . . . . 2.558 1.882 4.176 1 1
961 1 . . . . . 2.784 1.815 3.753 1 1
962 1 . . . . . 2.403 1.681 3.125 1 1
963 1 . . . . . 3.052 1.888 4.216 1 1
964 1 . . . . . 2.438 1.695 3.181 1 1
965 1 . . . . . 3.12 1.903 4.337 1 1
966 1 . . . . . 2.085 1.542 6.0 1 1
967 1 . . . . . 3.152 1.91 6.0 1 1
968 1 . . . . . 2.937 1.859 4.015 1 1
969 1 . . . . . 2.843 1.833 6.0 1 1
970 1 . . . . . 2.226 1.607 2.845 1 1
971 1 . . . . . 3.137 1.907 4.367 1 1
972 1 . . . . . 3.149 1.91 4.388 1 1
973 1 . . . . . 2.92 1.854 3.986 1 1
974 1 . . . . . 2.831 1.829 6.0 1 1
975 1 . . . . . 3.254 1.93 4.578 1 1
976 1 . . . . . 2.155 1.575 2.735 1 1
977 1 . . . . . 2.908 1.851 3.965 1 1
978 1 . . . . . 2.772 1.812 3.732 1 1
979 1 . . . . . 2.368 1.667 3.069 1 1
980 1 . . . . . 3.044 1.886 4.202 1 1
981 1 . . . . . 2.407 1.683 3.131 1 1
982 1 . . . . . 2.612 1.759 3.465 1 1
983 1 . . . . . 2.864 1.839 3.889 1 1
984 1 . . . . . 2.964 1.866 4.062 1 1
985 1 . . . . . 2.382 1.673 3.091 1 1
986 1 . . . . . 2.783 1.815 6.0 1 1
987 1 . . . . . 2.357 1.663 6.0 1 1
988 1 . . . . . 3.275 1.934 4.616 1 1
989 1 . . . . . 3.275 1.935 4.615 1 1
990 1 . . . . . 2.259 1.621 2.897 1 1
991 1 . . . . . 3.197 1.919 4.475 1 1
992 1 . . . . . 2.548 1.736 3.36 1 1
993 1 . . . . . 2.573 1.746 6.0 1 1
994 1 . . . . . 3.107 1.9 4.914 1 1
995 1 . . . . . 2.773 1.812 3.734 1 1
996 1 . . . . . 2.228 1.607 2.849 1 1
997 1 . . . . . 2.688 1.785 3.591 1 1
998 1 . . . . . 2.524 1.728 3.32 1 1
999 1 . . . . . 3.068 1.891 4.245 1 1
1000 1 . . . . . 2.613 1.759 3.467 1 1
1001 1 . . . . . 2.704 1.79 3.618 1 1
1002 1 . . . . . 3.015 1.879 4.151 1 1
1003 1 . . . . . 2.916 1.853 3.979 1 1
1004 1 . . . . . 3.083 1.895 4.271 1 1
1005 1 . . . . . 2.342 1.656 3.028 1 1
1006 1 . . . . . 2.584 1.749 3.419 1 1
1007 1 . . . . . 2.878 1.843 3.913 1 1
1008 1 . . . . . 3.13 1.906 4.354 1 1
1009 1 . . . . . 2.788 1.816 3.76 1 1
1010 1 . . . . . . 1.912 2.818 1 1
1011 1 . . . . . 3.264 1.933 4.595 1 1
1012 1 . . . . . 2.683 1.783 3.583 1 1
1013 1 . . . . . 2.882 1.844 3.92 1 1
1014 1 . . . . . 2.257 1.62 2.894 1 1
1015 1 . . . . . 2.81 1.823 3.797 1 1
1016 1 . . . . . 3.185 1.917 4.453 1 1
1017 1 . . . . . 2.82 1.826 3.814 1 1
1018 1 . . . . . 2.859 1.837 3.881 1 1
1019 1 . . . . . 2.386 1.674 3.098 1 1
1020 1 . . . . . 2.81 1.823 3.797 1 1
1021 1 . . . . . 2.107 1.552 2.662 1 1
1022 1 . . . . . 2.844 1.833 3.855 1 1
1023 1 . . . . . 2.527 1.729 3.325 1 1
1024 1 . . . . . 2.962 1.865 6.0 1 1
1025 1 . . . . . 2.87 1.841 6.0 1 1
1026 1 . . . . . 3.058 1.889 4.227 1 1
1027 1 . . . . . 2.278 1.63 2.926 1 1
1028 1 . . . . . 2.792 1.818 3.766 1 1
1029 1 . . . . . 3.26 1.931 4.589 1 1
1030 1 . . . . . 3.036 1.884 4.188 1 1
1031 1 . . . . . 3.269 1.933 4.605 1 1
1032 1 . . . . . 3.272 1.934 4.61 1 1
1033 1 . . . . . 2.812 1.823 3.77 1 1
1034 1 . . . . . 2.578 1.747 3.409 1 1
1035 1 . . . . . 2.587 1.75 3.424 1 1
1036 1 . . . . . 3.149 1.909 4.389 1 1
1037 1 . . . . . 2.438 1.695 3.181 1 1
1038 1 . . . . . 2.837 1.831 3.843 1 1
1039 1 . . . . . 2.844 1.833 3.855 1 1
1040 1 . . . . . 2.486 1.714 6.0 1 1
1041 1 . . . . . 2.262 1.623 4.0 1 1
1042 1 . . . . . 2.65 1.772 3.528 1 1
1043 1 . . . . . 3.251 1.93 4.572 1 1
1044 1 . . . . . 2.324 1.649 2.999 1 1
1045 1 . . . . . 2.384 1.674 3.094 1 1
1046 1 . . . . . 2.95 1.862 4.038 1 1
1047 1 . . . . . 2.848 1.834 3.862 1 1
1048 1 . . . . . 3.135 1.907 4.363 1 1
1049 1 . . . . . 3.036 1.884 4.188 1 1
1050 1 . . . . . 2.91 1.851 3.969 1 1
1051 1 . . . . . 2.705 1.79 6.0 1 1
1052 1 . . . . . 2.942 1.86 4.024 1 1
1053 1 . . . . . 2.856 1.836 3.876 1 1
1054 1 . . . . . 2.703 1.79 6.0 1 1
1055 1 . . . . . 3.251 1.93 4.572 1 1
1056 1 . . . . . 2.455 1.702 3.208 1 1
1057 1 . . . . . 2.876 1.842 3.91 1 1
1058 1 . . . . . 2.867 1.84 3.894 1 1
1059 1 . . . . . 2.096 1.547 2.645 1 1
1060 1 . . . . . 3.262 1.932 4.592 1 1
1061 1 . . . . . 2.595 1.753 6.0 1 1
1062 1 . . . . . 2.603 1.756 3.45 1 1
1063 1 . . . . . 3.102 1.899 6.0 1 1
1064 1 . . . . . 3.17 1.914 4.426 1 1
1065 1 . . . . . 2.225 1.606 2.844 1 1
1066 1 . . . . . 2.705 1.791 3.619 1 1
1067 1 . . . . . 2.371 1.668 3.074 1 1
1068 1 . . . . . 2.363 1.665 6.0 1 1
1069 1 . . . . . 2.345 1.658 3.032 1 1
1070 1 . . . . . 2.818 1.826 3.81 1 1
1071 1 . . . . . 2.782 1.814 3.75 1 1
1072 1 . . . . . 3.09 1.897 4.283 1 1
1073 1 . . . . . 2.767 1.81 3.724 1 1
1074 1 . . . . . 3.152 1.91 4.394 1 1
1075 1 . . . . . 2.622 1.763 3.481 1 1
1076 1 . . . . . 2.751 1.805 3.697 1 1
1077 1 . . . . . 2.738 1.801 3.675 1 1
1078 1 . . . . . 2.859 1.837 3.881 1 1
1079 1 . . . . . 3.014 1.878 4.15 1 1
1080 1 . . . . . 2.813 1.824 6.0 1 1
1081 1 . . . . . 2.334 1.653 3.015 1 1
1082 1 . . . . . 3.058 1.889 4.227 1 1
1083 1 . . . . . 3.25 1.93 4.57 1 1
1084 1 . . . . . 2.406 1.682 3.13 1 1
1085 1 . . . . . 2.681 1.782 6.0 1 1
1086 1 . . . . . 3.141 1.908 4.374 1 1
1087 1 . . . . . 3.204 1.921 4.487 1 1
1088 1 . . . . . 2.922 1.854 3.99 1 1
1089 1 . . . . . 2.722 1.796 3.648 1 1
1090 1 . . . . . 3.283 1.936 4.63 1 1
1091 1 . . . . . 2.876 1.842 3.91 1 1
1092 1 . . . . . 3.183 1.917 4.449 1 1
1093 1 . . . . . 2.679 1.782 6.0 1 1
1094 1 . . . . . 2.542 1.734 6.0 1 1
1095 1 . . . . . 2.664 1.777 3.551 1 1
1096 1 . . . . . 3.276 1.934 4.618 1 1
1097 1 . . . . . 2.778 1.813 3.743 1 1
1098 1 . . . . . 3.16 1.912 4.408 1 1
1099 1 . . . . . 2.611 1.759 3.463 1 1
1100 1 . . . . . 2.107 1.552 2.662 1 1
1101 1 . . . . . 3.236 1.927 4.545 1 1
1102 1 . . . . . 3.292 1.937 4.647 1 1
1103 1 . . . . . 2.902 1.85 3.954 1 1
1104 1 . . . . . 3.154 1.911 4.397 1 1
1105 1 . . . . . 2.417 1.687 6.0 1 1
1106 1 . . . . . 2.75 1.805 6.0 1 1
1107 1 . . . . . 2.417 1.687 6.0 1 1
1108 1 . . . . . 2.777 1.813 3.741 1 1
1109 1 . . . . . 2.552 1.738 3.366 1 1
1110 1 . . . . . 2.984 1.871 4.097 1 1
1111 1 . . . . . 2.416 1.687 4.0 1 1
1112 1 . . . . . 2.237 1.611 2.863 1 1
1113 1 . . . . . 2.643 1.77 3.516 1 1
1114 1 . . . . . 2.911 1.852 3.744 1 1
1115 1 . . . . . 2.386 1.674 6.0 1 1
1116 1 . . . . . 2.768 1.81 3.726 1 1
1117 1 . . . . . 2.478 1.711 3.245 1 1
1118 1 . . . . . 2.982 1.871 4.093 1 1
1119 1 . . . . . 3.167 1.913 4.421 1 1
1120 1 . . . . . 2.519 1.726 3.312 1 1
1121 1 . . . . . 3.12 1.903 4.337 1 1
1122 1 . . . . . 2.589 1.751 3.427 1 1
1123 1 . . . . . 2.413 1.685 3.141 1 1
1124 1 . . . . . 2.621 1.762 3.48 1 1
1125 1 . . . . . 2.992 1.873 4.111 1 1
1126 1 . . . . . 2.574 1.746 3.402 1 1
1127 1 . . . . . 3.147 1.909 4.385 1 1
1128 1 . . . . . 3.07 1.892 4.248 1 1
1129 1 . . . . . 2.681 1.782 3.58 1 1
1130 1 . . . . . 3.24 1.928 4.552 1 1
1131 1 . . . . . 2.873 1.841 3.905 1 1
1132 1 . . . . . 2.324 1.649 2.999 1 1
1133 1 . . . . . 2.944 1.861 4.027 1 1
1134 1 . . . . . 2.317 1.646 4.0 1 1
1135 1 . . . . . 2.845 1.833 3.857 1 1
1136 1 . . . . . 2.624 1.763 3.485 1 1
1137 1 . . . . . 3.114 1.902 6.0 1 1
1138 1 . . . . . 3.286 1.936 4.636 1 1
1139 1 . . . . . 3.27 1.933 4.607 1 1
1140 1 . . . . . 2.573 1.745 3.401 1 1
1141 1 . . . . . 2.677 1.781 3.573 1 1
1142 1 . . . . . 2.654 1.774 3.534 1 1
1143 1 . . . . . 2.433 1.693 3.173 1 1
1144 1 . . . . . 2.921 1.855 3.987 1 1
1145 1 . . . . . 2.831 1.829 3.833 1 1
1146 1 . . . . . 3.261 1.932 4.59 1 1
1147 1 . . . . . 2.695 1.787 3.603 1 1
1148 1 . . . . . 3.145 1.908 4.382 1 1
1149 1 . . . . . 3.076 1.893 4.259 1 1
1150 1 . . . . . 3.111 1.901 4.321 1 1
1151 1 . . . . . 3.303 1.94 4.666 1 1
1152 1 . . . . . 2.797 1.819 3.775 1 1
1153 1 . . . . . 2.233 1.609 6.0 1 1
1154 1 . . . . . 2.318 1.646 6.0 1 1
1155 1 . . . . . 2.626 1.764 3.488 1 1
1156 1 . . . . . 2.517 1.725 6.0 1 1
1157 1 . . . . . 2.535 1.732 6.0 1 1
1158 1 . . . . . 2.496 1.717 3.275 1 1
1159 1 . . . . . 3.257 1.931 4.583 1 1
1160 1 . . . . . 2.584 1.75 3.418 1 1
1161 1 . . . . . 2.562 1.742 3.382 1 1
1162 1 . . . . . 2.762 1.808 6.0 1 1
1163 1 . . . . . 2.789 1.817 3.761 1 1
1164 1 . . . . . 2.634 1.767 3.501 1 1
1165 1 . . . . . 2.444 1.697 3.191 1 1
1166 1 . . . . . 3.012 1.878 5.0 1 1
1167 1 . . . . . 3.075 1.893 4.257 1 1
1168 1 . . . . . 2.978 1.87 4.086 1 1
1169 1 . . . . . 2.661 1.776 3.546 1 1
1170 1 . . . . . 3.105 1.9 4.31 1 1
1171 1 . . . . . 3.086 1.896 4.276 1 1
1172 1 . . . . . 2.983 1.871 4.095 1 1
1173 1 . . . . . 2.526 1.729 3.323 1 1
1174 1 . . . . . 2.328 1.65 3.006 1 1
1175 1 . . . . . 2.713 1.793 3.633 1 1
1176 1 . . . . . 3.041 1.885 4.197 1 1
1177 1 . . . . . 3.232 1.926 4.538 1 1
1178 1 . . . . . 2.673 1.78 3.566 1 1
1179 1 . . . . . 2.526 1.728 3.324 1 1
1180 1 . . . . . 3.23 1.926 4.534 1 1
1181 1 . . . . . 3.082 1.894 4.27 1 1
1182 1 . . . . . 3.116 1.902 4.33 1 1
1183 1 . . . . . 2.284 1.632 6.0 1 1
1184 1 . . . . . 2.548 1.736 3.36 1 1
1185 1 . . . . . 2.53 1.805 3.33 1 1
1186 1 . . . . . 2.928 1.856 4.0 1 1
1187 1 . . . . . 2.675 1.781 3.569 1 1
1188 1 . . . . . 2.987 1.872 4.102 1 1
1189 1 . . . . . 2.765 1.809 3.721 1 1
1190 1 . . . . . 2.216 1.602 2.83 1 1
1191 1 . . . . . 2.751 1.805 3.697 1 1
1192 1 . . . . . 3.022 1.88 4.164 1 1
1193 1 . . . . . 2.634 1.767 3.501 1 1
1194 1 . . . . . 2.847 1.834 3.86 1 1
1195 1 . . . . . 2.5 1.719 3.281 1 1
1196 1 . . . . . 3.223 1.924 5.522 1 1
1197 1 . . . . . 3.047 1.886 4.208 1 1
1198 1 . . . . . 3.002 1.876 4.128 1 1
1199 1 . . . . . 2.136 1.566 2.706 1 1
1200 1 . . . . . 2.844 1.833 3.855 1 1
1201 1 . . . . . 2.362 1.665 6.0 1 1
1202 1 . . . . . 2.524 1.728 6.0 1 1
1203 1 . . . . . 3.057 1.889 4.225 1 1
1204 1 . . . . . 2.974 1.869 4.079 1 1
1205 1 . . . . . 3.214 1.923 4.505 1 1
1206 1 . . . . . 3.305 1.94 4.67 1 1
1207 1 . . . . . 2.927 1.856 3.998 1 1
1208 1 . . . . . 2.724 1.796 3.652 1 1
1209 1 . . . . . 2.756 1.807 3.705 1 1
1210 1 . . . . . 2.939 1.859 4.019 1 1
1211 1 . . . . . 2.848 1.834 6.0 1 1
1212 1 . . . . . 2.303 1.64 2.966 1 1
1213 1 . . . . . 3.298 1.939 6.0 1 1
1214 1 . . . . . 2.828 1.828 3.828 1 1
1215 1 . . . . . 2.612 1.759 3.465 1 1
1216 1 . . . . . 3.298 1.939 4.657 1 1
1217 1 . . . . . 3.252 1.93 4.574 1 1
1218 1 . . . . . 2.468 1.706 3.23 1 1
1219 1 . . . . . 3.039 1.885 4.193 1 1
1220 1 . . . . . 2.65 1.772 3.528 1 1
1221 1 . . . . . 3.253 1.93 4.576 1 1
1222 1 . . . . . 2.451 1.7 3.202 1 1
1223 1 . . . . . 2.394 1.678 3.11 1 1
1224 1 . . . . . 2.564 1.742 3.386 1 1
1225 1 . . . . . 2.803 1.821 3.785 1 1
1226 1 . . . . . 2.394 1.677 3.111 1 1
1227 1 . . . . . 3.259 1.931 4.587 1 1
1228 1 . . . . . 2.82 1.826 3.814 1 1
1229 1 . . . . . 2.651 1.772 3.53 1 1
1230 1 . . . . . 3.183 1.916 4.45 1 1
1231 1 . . . . . 2.77 1.811 5.0 1 1
1232 1 . . . . . 2.929 1.857 4.001 1 1
1233 1 . . . . . 2.977 1.869 4.085 1 1
1234 1 . . . . . 2.925 1.856 6.0 1 1
1235 1 . . . . . 2.805 1.821 3.789 1 1
1236 1 . . . . . 2.42 1.688 3.152 1 1
1237 1 . . . . . 2.596 1.754 3.438 1 1
1238 1 . . . . . 2.722 1.796 6.0 1 1
1239 1 . . . . . 2.883 1.844 3.922 1 1
1240 1 . . . . . 2.675 1.78 3.57 1 1
1241 1 . . . . . 2.608 1.758 3.458 1 1
1242 1 . . . . . 2.328 1.651 6.0 1 1
1243 1 . . . . . 2.879 1.843 3.915 1 1
1244 1 . . . . . 3.041 1.885 6.0 1 1
1245 1 . . . . . 3.127 1.904 4.35 1 1
1246 1 . . . . . 2.38 1.672 3.088 1 1
1247 1 . . . . . 2.691 1.786 3.596 1 1
1248 1 . . . . . 3.203 1.921 4.485 1 1
1249 1 . . . . . 2.995 1.874 4.116 1 1
1250 1 . . . . . 2.793 1.818 3.768 1 1
1251 1 . . . . . 2.571 1.745 3.397 1 1
1252 1 . . . . . 3.139 1.907 4.371 1 1
1253 1 . . . . . 2.917 1.853 3.981 1 1
1254 1 . . . . . 2.829 1.829 3.829 1 1
1255 1 . . . . . 2.357 1.662 3.052 1 1
1256 1 . . . . . 2.939 1.859 4.019 1 1
1257 1 . . . . . 2.601 1.755 3.447 1 1
1258 1 . . . . . 2.692 1.786 6.0 1 1
1259 1 . . . . . 3.162 1.912 4.412 1 1
1260 1 . . . . . 3.22 1.924 4.516 1 1
1261 1 . . . . . 3.269 1.934 4.604 1 1
1262 1 . . . . . 2.605 1.757 3.453 1 1
1263 1 . . . . . 3.222 1.924 4.52 1 1
1264 1 . . . . . 2.759 1.807 4.5 1 1
1265 1 . . . . . 2.826 1.828 3.824 1 1
1266 1 . . . . . 3.285 1.936 4.634 1 1
1267 1 . . . . . 3.137 1.907 4.367 1 1
1268 1 . . . . . 2.904 1.85 3.958 1 1
1269 1 . . . . . 3.259 1.931 4.587 1 1
1270 1 . . . . . 2.78 1.814 3.746 1 1
1271 1 . . . . . 2.23 1.609 2.851 1 1
1272 1 . . . . . 2.278 1.63 2.926 1 1
1273 1 . . . . . 2.614 1.76 3.468 1 1
1274 1 . . . . . 2.432 1.693 3.171 1 1
1275 1 . . . . . 3.085 1.895 4.275 1 1
1276 1 . . . . . 2.7 1.788 3.612 1 1
1277 1 . . . . . 3.275 1.934 4.616 1 1
1278 1 . . . . . 2.959 1.865 4.053 1 1
1279 1 . . . . . 2.998 1.875 4.121 1 1
1280 1 . . . . . 2.512 1.723 3.301 1 1
1281 1 . . . . . 2.348 1.659 3.037 1 1
1282 1 . . . . . 3.119 1.903 6.0 1 1
1283 1 . . . . . 3.517 1.971 5.063 1 1
1284 1 . . . . . 3.496 1.968 5.024 1 1
1285 1 . . . . . 3.305 1.94 4.67 1 1
1286 1 . . . . . 3.526 1.972 5.08 1 1
1287 1 . . . . . 3.348 1.947 4.749 1 1
1288 1 . . . . . 3.586 1.979 5.193 1 1
1289 1 . . . . . 3.623 1.982 5.264 1 1
1290 1 . . . . . 3.55 1.975 5.125 1 1
1291 1 . . . . . 3.446 1.962 4.93 1 1
1292 1 . . . . . 3.498 1.968 5.028 1 1
1293 1 . . . . . 3.337 1.945 4.729 1 1
1294 1 . . . . . 3.387 1.953 4.821 1 1
1295 1 . . . . . 3.502 1.969 5.035 1 1
1296 1 . . . . . 3.357 1.949 4.765 1 1
1297 1 . . . . . 3.49 1.968 5.012 1 1
1298 1 . . . . . 3.393 1.954 4.832 1 1
1299 1 . . . . . 3.539 1.974 5.104 1 1
1300 1 . . . . . 3.531 1.972 5.09 1 1
1301 1 . . . . . 3.495 1.968 5.022 1 1
1302 1 . . . . . 3.326 1.943 4.709 1 1
1303 1 . . . . . 3.396 1.955 6.0 1 1
1304 1 . . . . . 3.396 1.954 4.838 1 1
1305 1 . . . . . 3.308 1.94 4.676 1 1
1306 1 . . . . . 3.345 1.946 4.744 1 1
1307 1 . . . . . 3.413 1.957 4.869 1 1
1308 1 . . . . . 3.356 1.948 4.764 1 1
1309 1 . . . . . 3.403 1.955 4.851 1 1
1310 1 . . . . . 3.397 1.954 4.84 1 1
1311 1 . . . . . 3.417 1.958 4.876 1 1
1312 1 . . . . . 3.579 1.978 5.18 1 1
1313 1 . . . . . 3.326 1.943 4.709 1 1
1314 1 . . . . . 3.457 1.963 4.951 1 1
1315 1 . . . . . 2.837 1.831 3.843 1 1
1316 1 . . . . . 3.502 1.969 5.035 1 1
1317 1 . . . . . 3.422 1.958 4.886 1 1
1318 1 . . . . . 3.205 1.921 4.489 1 1
1319 1 . . . . . 3.35 1.947 4.753 1 1
1320 1 . . . . . 3.342 1.946 4.738 1 1
1321 1 . . . . . 3.733 1.991 5.475 1 1
1322 1 . . . . . 3.611 1.981 5.241 1 1
1323 1 . . . . . 3.574 1.977 6.0 1 1
1324 1 . . . . . 3.506 1.97 5.042 1 1
1325 1 . . . . . 2.93 1.857 4.003 1 1
1326 1 . . . . . 3.424 1.958 4.89 1 1
1327 1 . . . . . 3.348 1.947 4.749 1 1
1328 1 . . . . . 2.946 1.861 6.0 1 1
1329 1 . . . . . 3.474 1.966 4.983 1 1
1330 1 . . . . . 3.36 1.949 4.771 1 1
1331 1 . . . . . 3.49 1.967 5.013 1 1
1332 1 . . . . . 3.447 1.962 4.932 1 1
1333 1 . . . . . 3.349 1.947 4.751 1 1
1334 1 . . . . . 3.472 1.965 4.979 1 1
1335 1 . . . . . 3.402 1.955 4.849 1 1
1336 1 . . . . . 3.316 1.941 4.691 1 1
1337 1 . . . . . 3.344 1.946 4.742 1 1
1338 1 . . . . . 3.447 1.961 4.933 1 1
1339 1 . . . . . 3.405 1.956 4.854 1 1
1340 1 . . . . . 2.517 1.725 6.0 1 1
1341 1 . . . . . 3.478 1.966 4.99 1 1
1342 1 . . . . . 3.414 1.957 6.0 1 1
1343 1 . . . . . 3.437 1.96 4.914 1 1
1344 1 . . . . . 3.522 1.972 5.072 1 1
1345 1 . . . . . 3.524 1.971 6.0 1 1
1346 1 . . . . . 3.029 1.883 6.0 1 1
1347 1 . . . . . 2.806 1.821 3.791 1 1
1348 1 . . . . . 3.481 1.966 6.0 1 1
1349 1 . . . . . 3.441 1.961 4.921 1 1
1350 1 . . . . . 3.449 1.962 4.936 1 1
1351 1 . . . . . 3.459 1.963 4.955 1 1
1352 1 . . . . . 3.325 1.943 4.707 1 1
1353 1 . . . . . 3.393 1.954 4.832 1 1
1354 1 . . . . . 3.588 1.979 6.0 1 1
1355 1 . . . . . 3.585 1.978 5.192 1 1
1356 1 . . . . . 3.42 1.958 4.882 1 1
1357 1 . . . . . 3.414 1.957 4.871 1 1
1358 1 . . . . . 3.519 1.971 6.0 1 1
1359 1 . . . . . 3.407 1.956 4.858 1 1
1360 1 . . . . . 3.41 1.956 4.864 1 1
1361 1 . . . . . 3.349 1.947 4.751 1 1
1362 1 . . . . . 3.482 1.967 4.997 1 1
1363 1 . . . . . 3.308 1.94 4.676 1 1
1364 1 . . . . . 3.448 1.961 4.935 1 1
1365 1 . . . . . 3.435 1.96 4.91 1 1
1366 1 . . . . . 3.455 1.962 4.948 1 1
1367 1 . . . . . 3.409 1.956 6.0 1 1
1368 1 . . . . . 3.382 1.952 4.812 1 1
1369 1 . . . . . 3.488 1.968 5.008 1 1
1370 1 . . . . . 3.431 1.96 6.0 1 1
1371 1 . . . . . 3.145 1.909 4.381 1 1
1372 1 . . . . . 3.574 1.977 5.171 1 1
1373 1 . . . . . 3.435 1.96 4.91 1 1
1374 1 . . . . . 3.449 1.962 4.936 1 1
1375 1 . . . . . 3.344 1.946 4.742 1 1
1376 1 . . . . . 3.392 1.954 4.83 1 1
1377 1 . . . . . 3.344 1.946 4.742 1 1
1378 1 . . . . . 3.52 1.971 5.069 1 1
1379 1 . . . . . 3.396 1.955 4.837 1 1
1380 1 . . . . . 3.372 1.951 4.793 1 1
1381 1 . . . . . 3.386 1.953 4.819 1 1
1382 1 . . . . . 3.504 1.97 6.0 1 1
1383 1 . . . . . 3.485 1.967 5.003 1 1
1384 1 . . . . . 3.442 1.961 4.923 1 1
1385 1 . . . . . 3.352 1.948 4.756 1 1
1386 1 . . . . . 3.561 1.976 6.0 1 1
1387 1 . . . . . 3.345 1.946 4.744 1 1
1388 1 . . . . . 3.514 1.97 5.058 1 1
1389 1 . . . . . 2.855 1.836 3.874 1 1
1390 1 . . . . . 3.475 1.965 4.985 1 1
1391 1 . . . . . 3.479 1.966 4.992 1 1
1392 1 . . . . . 3.309 1.94 4.678 1 1
1393 1 . . . . . 3.448 1.962 4.934 1 1
1394 1 . . . . . 3.521 1.972 5.07 1 1
1395 1 . . . . . 3.329 1.944 4.714 1 1
1396 1 . . . . . 3.512 1.971 5.053 1 1
1397 1 . . . . . 3.593 1.979 5.207 1 1
1398 1 . . . . . 2.714 1.793 6.0 1 1
1399 1 . . . . . 3.119 1.903 4.335 1 1
1400 1 . . . . . 2.597 1.754 3.44 1 1
1401 1 . . . . . 2.783 1.815 3.751 1 1
1402 1 . . . . . 2.944 1.861 6.0 1 1
1403 1 . . . . . 2.716 1.794 3.638 1 1
1404 1 . . . . . 2.502 1.72 3.284 1 1
1405 1 . . . . . 3.415 1.957 4.873 1 1
1406 1 . . . . . 3.338 1.946 4.73 1 1
1407 1 . . . . . 2.901 1.849 3.953 1 1
1408 1 . . . . . 3.354 1.948 4.76 1 1
1409 1 . . . . . 3.451 1.962 4.94 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 2 . OR 1 2
2 2 . 3 . 1 2
2 3 . . . 1 2
3 1 . . . 1 2
4 1 2 . OR 1 2
4 2 . 3 . 1 2
4 3 . . . 1 2
5 1 . . . 1 2
6 1 2 . OR 1 2
6 2 . 3 . 1 2
6 3 . . . 1 2
7 1 . . . 1 2
8 1 2 . OR 1 2
8 2 . 3 . 1 2
8 3 . . . 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 2 . OR 1 2
37 2 . 3 . 1 2
37 3 . . . 1 2
38 1 2 . OR 1 2
38 2 . 3 . 1 2
38 3 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 2 . OR 1 2
41 2 . 3 . 1 2
41 3 . 4 . 1 2
41 4 . . . 1 2
42 1 . . . 1 2
43 1 2 . OR 1 2
43 2 . 3 . 1 2
43 3 . . . 1 2
44 1 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . . . 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 2 . OR 1 2
54 2 . 3 . 1 2
54 3 . 4 . 1 2
54 4 . . . 1 2
55 1 2 . OR 1 2
55 2 . 3 . 1 2
55 3 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 2 . OR 1 2
58 2 . 3 . 1 2
58 3 . . . 1 2
59 1 . . . 1 2
60 1 2 . OR 1 2
60 2 . 3 . 1 2
60 3 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 2 . OR 1 2
63 2 . 3 . 1 2
63 3 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 2 . OR 1 2
68 2 . 3 . 1 2
68 3 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 2 . OR 1 2
73 2 . 3 . 1 2
73 3 . 4 . 1 2
73 4 . 5 . 1 2
73 5 . . . 1 2
74 1 2 . OR 1 2
74 2 . 3 . 1 2
74 3 . 4 . 1 2
74 4 . 5 . 1 2
74 5 . 6 . 1 2
74 6 . . . 1 2
75 1 2 . OR 1 2
75 2 . 3 . 1 2
75 3 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 2 . OR 1 2
78 2 . 3 . 1 2
78 3 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 2 . OR 1 2
94 2 . 3 . 1 2
94 3 . . . 1 2
95 1 2 . OR 1 2
95 2 . 3 . 1 2
95 3 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 2 . OR 1 2
101 2 . 3 . 1 2
101 3 . . . 1 2
102 1 2 . OR 1 2
102 2 . 3 . 1 2
102 3 . . . 1 2
103 1 2 . OR 1 2
103 2 . 3 . 1 2
103 3 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 2 . OR 1 2
107 2 . 3 . 1 2
107 3 . . . 1 2
108 1 . . . 1 2
109 1 2 . OR 1 2
109 2 . 3 . 1 2
109 3 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 2 . OR 1 2
121 2 . 3 . 1 2
121 3 . . . 1 2
122 1 2 . OR 1 2
122 2 . 3 . 1 2
122 3 . . . 1 2
123 1 . . . 1 2
124 1 2 . OR 1 2
124 2 . 3 . 1 2
124 3 . 4 . 1 2
124 4 . . . 1 2
125 1 2 . OR 1 2
125 2 . 3 . 1 2
125 3 . . . 1 2
126 1 . . . 1 2
127 1 2 . OR 1 2
127 2 . 3 . 1 2
127 3 . . . 1 2
128 1 2 . OR 1 2
128 2 . 3 . 1 2
128 3 . 4 . 1 2
128 4 . 5 . 1 2
128 5 . . . 1 2
129 1 . . . 1 2
130 1 2 . OR 1 2
130 2 . 3 . 1 2
130 3 . . . 1 2
131 1 . . . 1 2
132 1 2 . OR 1 2
132 2 . 3 . 1 2
132 3 . . . 1 2
133 1 2 . OR 1 2
133 2 . 3 . 1 2
133 3 . . . 1 2
134 1 . . . 1 2
135 1 2 . OR 1 2
135 2 . 3 . 1 2
135 3 . . . 1 2
136 1 2 . OR 1 2
136 2 . 3 . 1 2
136 3 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 2 . OR 1 2
141 2 . 3 . 1 2
141 3 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 2 . OR 1 2
144 2 . 3 . 1 2
144 3 . 4 . 1 2
144 4 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 2 . OR 1 2
148 2 . 3 . 1 2
148 3 . . . 1 2
149 1 . . . 1 2
150 1 2 . OR 1 2
150 2 . 3 . 1 2
150 3 . . . 1 2
151 1 2 . OR 1 2
151 2 . 3 . 1 2
151 3 . 4 . 1 2
151 4 . . . 1 2
152 1 2 . OR 1 2
152 2 . 3 . 1 2
152 3 . . . 1 2
153 1 2 . OR 1 2
153 2 . 3 . 1 2
153 3 . . . 1 2
154 1 . . . 1 2
155 1 2 . OR 1 2
155 2 . 3 . 1 2
155 3 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 2 . OR 1 2
160 2 . 3 . 1 2
160 3 . . . 1 2
161 1 . . . 1 2
162 1 2 . OR 1 2
162 2 . 3 . 1 2
162 3 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 2 . OR 1 2
184 2 . 3 . 1 2
184 3 . 4 . 1 2
184 4 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 2 . OR 1 2
187 2 . 3 . 1 2
187 3 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 2 . OR 1 2
191 2 . 3 . 1 2
191 3 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 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 90 VAL HA . 230 . HA 1 2
1 1 2 1 1 90 VAL QG . 230 . HG11 1 2
2 2 1 1 1 12 PRO HA . 152 . HA 1 2
2 2 2 1 1 12 PRO HB3 . 152 . HB2 1 2
2 3 1 1 1 67 PRO HA . 207 . HA 1 2
2 3 2 1 1 67 PRO HB3 . 207 . HB2 1 2
3 1 1 1 1 59 ARG HG2 . 199 . HG1 1 2
3 1 1 1 1 68 ILE HB . 208 . HB 1 2
3 1 2 1 1 67 PRO HA . 207 . HA 1 2
4 2 1 1 1 12 PRO HA . 152 . HA 1 2
4 2 2 1 1 12 PRO HG3 . 152 . HG2 1 2
4 3 1 1 1 86 VAL HA . 226 . HA 1 2
4 3 2 1 1 86 VAL HB . 226 . HB 1 2
5 1 1 1 1 35 VAL MG1 . 175 . HG11 1 2
5 1 1 1 1 74 ILE MG . 214 . HG21 1 2
5 1 2 1 1 40 SER QB . 180 . HB2 1 2
6 2 1 1 1 67 PRO HA . 207 . HA 1 2
6 2 2 1 1 68 ILE HB . 208 . HB 1 2
6 3 1 1 1 86 VAL HA . 226 . HA 1 2
6 3 2 1 1 87 LEU HB2 . 227 . HB1 1 2
7 1 1 1 1 41 LEU HB2 . 181 . HB1 1 2
7 1 1 1 1 42 LYS HD3 . 182 . HD2 1 2
7 1 2 1 1 42 LYS HA . 182 . HA 1 2
8 2 1 1 1 21 LEU HA . 161 . HA 1 2
8 2 2 1 1 84 VAL HA . 224 . HA 1 2
8 3 1 1 1 27 THR HA . 167 . HA 1 2
8 3 2 1 1 28 VAL HA . 168 . HA 1 2
9 1 1 1 1 16 ILE HB . 156 . HB 1 2
9 1 1 1 1 19 VAL HB . 159 . HB 1 2
9 1 2 1 1 28 VAL HA . 168 . HA 1 2
10 1 1 1 1 43 LYS HA . 183 . HA 1 2
10 1 2 1 1 43 LYS QD . 183 . HD1 1 2
11 1 1 1 1 33 CYS HA . 173 . HA 1 2
11 1 2 1 1 33 CYS QB . 173 . HB1 1 2
12 1 1 1 1 53 GLU HA . 193 . HA 1 2
12 1 2 1 1 53 GLU QB . 193 . HB1 1 2
13 1 1 1 1 16 ILE HA . 156 . HA 1 2
13 1 2 1 1 28 VAL QG . 168 . HG21 1 2
13 1 2 1 1 29 VAL MG1 . 169 . HG11 1 2
14 1 1 1 1 55 CYS HA . 195 . HA 1 2
14 1 2 1 1 87 LEU HB2 . 227 . HB1 1 2
14 1 2 1 1 87 LEU HG . 227 . HG 1 2
15 1 1 1 1 55 CYS HA . 195 . HA 1 2
15 1 2 1 1 86 VAL QG . 226 . HG11 1 2
16 1 1 1 1 43 LYS HA . 183 . HA 1 2
16 1 1 1 1 44 ALA HA . 184 . HA 1 2
16 1 2 1 1 47 MET HA . 187 . HA 1 2
17 1 1 1 1 47 MET HA . 187 . HA 1 2
17 1 2 1 1 47 MET QG . 187 . HG1 1 2
18 1 1 1 1 47 MET HA . 187 . HA 1 2
18 1 2 1 1 47 MET QB . 187 . HB1 1 2
19 1 1 1 1 68 ILE HA . 208 . HA 1 2
19 1 2 1 1 68 ILE QG . 208 . HG11 1 2
20 1 1 1 1 24 LYS HA . 164 . HA 1 2
20 1 2 1 1 24 LYS QB . 164 . HB1 1 2
21 1 1 1 1 29 VAL HA . 169 . HA 1 2
21 1 2 1 1 30 PRO QG . 170 . HG1 1 2
22 1 1 1 1 39 ASP HA . 179 . HA 1 2
22 1 2 1 1 42 LYS QD . 182 . HD1 1 2
23 1 1 1 1 18 ARG HA . 158 . HA 1 2
23 1 2 1 1 18 ARG QB . 158 . HB1 1 2
24 1 1 1 1 58 TYR HA . 198 . HA 1 2
24 1 2 1 1 59 ARG HG2 . 199 . HG1 1 2
24 1 2 1 1 68 ILE HB . 208 . HB 1 2
25 1 1 1 1 18 ARG HA . 158 . HA 1 2
25 1 2 1 1 18 ARG QD . 158 . HD1 1 2
26 1 1 1 1 13 GLN HA . 153 . HA 1 2
26 1 2 1 1 13 GLN QG . 153 . HG1 1 2
27 1 1 1 1 80 GLU HA . 220 . HA 1 2
27 1 2 1 1 80 GLU HB2 . 220 . HB1 1 2
27 1 2 1 1 80 GLU QG . 220 . HG1 1 2
28 1 1 1 1 87 LEU HA . 227 . HA 1 2
28 1 2 1 1 87 LEU HB2 . 227 . HB1 1 2
28 1 2 1 1 87 LEU HG . 227 . HG 1 2
29 1 1 1 1 20 PHE HB3 . 160 . HB2 1 2
29 1 2 1 1 26 ARG HA . 166 . HA 1 2
29 1 2 1 1 83 HIS HA . 223 . HA 1 2
30 1 1 1 1 25 GLN HA . 165 . HA 1 2
30 1 2 1 1 26 ARG QG . 166 . HG1 1 2
31 1 1 1 1 44 ALA HA . 184 . HA 1 2
31 1 2 1 1 47 MET QG . 187 . HG1 1 2
32 1 1 1 1 59 ARG HA . 199 . HA 1 2
32 1 2 1 1 60 ILE QG . 200 . HG12 1 2
32 1 2 1 1 68 ILE QG . 208 . HG12 1 2
33 1 1 1 1 59 ARG HA . 199 . HA 1 2
33 1 2 1 1 68 ILE MD . 208 . HD11 1 2
33 1 2 1 1 82 LEU QD . 222 . HD21 1 2
34 1 1 1 1 23 ASN HA . 163 . HA 1 2
34 1 2 1 1 23 ASN QB . 163 . HB1 1 2
35 1 1 1 1 77 LEU HA . 217 . HA 1 2
35 1 2 1 1 80 GLU HB2 . 220 . HB1 1 2
35 1 2 1 1 80 GLU HG2 . 220 . HG1 1 2
36 1 1 1 1 82 LEU HA . 222 . HA 1 2
36 1 2 1 1 82 LEU HB3 . 222 . HB2 1 2
36 1 2 1 1 82 LEU HG . 222 . HG 1 2
37 2 1 1 1 29 VAL HA . 169 . HA 1 2
37 2 2 1 1 30 PRO HD3 . 170 . HD2 1 2
37 3 1 1 1 66 LYS HA . 206 . HA 1 2
37 3 2 1 1 67 PRO HD2 . 207 . HD1 1 2
38 2 1 1 1 12 PRO HA . 152 . HA 1 2
38 2 2 1 1 12 PRO HD3 . 152 . HD2 1 2
38 3 1 1 1 67 PRO HA . 207 . HA 1 2
38 3 2 1 1 67 PRO HD2 . 207 . HD1 1 2
39 1 1 1 1 30 PRO HB3 . 170 . HB2 1 2
39 1 2 1 1 30 PRO QD . 170 . HD1 1 2
40 1 1 1 1 29 VAL HB . 169 . HB 1 2
40 1 2 1 1 30 PRO QD . 170 . HD1 1 2
41 2 1 1 1 12 PRO HD3 . 152 . HD2 1 2
41 2 2 1 1 12 PRO HG2 . 152 . HG1 1 2
41 3 1 1 1 30 PRO QD . 170 . HD1 1 2
41 3 2 1 1 30 PRO HG2 . 170 . HG1 1 2
41 4 1 1 1 30 PRO HD3 . 170 . HD2 1 2
41 4 2 1 1 30 PRO HG3 . 170 . HG2 1 2
42 1 1 1 1 30 PRO HB2 . 170 . HB1 1 2
42 1 2 1 1 30 PRO QD . 170 . HD1 1 2
43 2 1 1 1 16 ILE MG . 156 . HG21 1 2
43 2 2 1 1 30 PRO HD3 . 170 . HD2 1 2
43 3 1 1 1 45 LEU QD . 185 . HD11 1 2
43 3 2 1 1 52 PRO HD3 . 192 . HD2 1 2
44 1 1 1 1 12 PRO HD2 . 152 . HD1 1 2
44 1 2 1 1 12 PRO QG . 152 . HG1 1 2
45 2 1 1 1 14 LYS HA . 154 . HA 1 2
45 2 2 1 1 15 PRO HD2 . 155 . HD1 1 2
45 3 1 1 1 51 ILE HA . 191 . HA 1 2
45 3 2 1 1 52 PRO HD2 . 192 . HD1 1 2
46 1 1 1 1 15 PRO HD2 . 155 . HD1 1 2
46 1 2 1 1 15 PRO QG . 155 . HG1 1 2
47 1 1 1 1 45 LEU QD . 185 . HD11 1 2
47 1 2 1 1 52 PRO HD2 . 192 . HD1 1 2
48 1 1 1 1 57 VAL HB . 197 . HB 1 2
48 1 1 1 1 72 THR MG . 212 . HG21 1 2
48 1 2 1 1 69 GLY HA2 . 209 . HA1 1 2
49 1 1 1 1 16 ILE HB . 156 . HB 1 2
49 1 2 1 1 16 ILE MD . 156 . HD11 1 2
49 1 2 1 1 16 ILE MG . 156 . HG21 1 2
50 1 1 1 1 59 ARG QB . 199 . HB1 1 2
50 1 1 1 1 59 ARG HG3 . 199 . HG2 1 2
50 1 2 1 1 59 ARG HD2 . 199 . HD1 1 2
51 1 1 1 1 20 PHE HA . 160 . HA 1 2
51 1 2 1 1 26 ARG QD . 166 . HD1 1 2
52 1 1 1 1 26 ARG HD2 . 166 . HD1 1 2
52 1 2 1 1 26 ARG QG . 166 . HG1 1 2
53 1 1 1 1 32 ARG HA . 172 . HA 1 2
53 1 2 1 1 32 ARG QD . 172 . HD1 1 2
54 2 1 1 1 18 ARG HD2 . 158 . HD1 1 2
54 2 2 1 1 18 ARG HG3 . 158 . HG2 1 2
54 3 1 1 1 32 ARG QD . 172 . HD1 1 2
54 3 2 1 1 32 ARG HG2 . 172 . HG1 1 2
54 4 1 1 1 32 ARG HD3 . 172 . HD2 1 2
54 4 2 1 1 32 ARG HG3 . 172 . HG2 1 2
55 2 1 1 1 16 ILE MD . 156 . HD11 1 2
55 2 2 1 1 18 ARG HD2 . 158 . HD1 1 2
55 3 1 1 1 32 ARG QD . 172 . HD1 1 2
55 3 2 1 1 35 VAL MG2 . 175 . HG21 1 2
56 1 1 1 1 48 ARG QD . 188 . HD2 1 2
56 1 2 1 1 48 ARG QG . 188 . HG1 1 2
57 1 1 1 1 18 ARG QD . 158 . HD1 1 2
57 1 2 1 1 18 ARG HG2 . 158 . HG1 1 2
58 2 1 1 1 18 ARG HD2 . 158 . HD1 1 2
58 2 2 1 1 28 VAL MG1 . 168 . HG11 1 2
58 3 1 1 1 18 ARG QD . 158 . HD1 1 2
58 3 2 1 1 28 VAL MG2 . 168 . HG21 1 2
59 1 1 1 1 21 LEU HB2 . 161 . HB2 1 2
59 1 1 1 1 21 LEU HG . 161 . HG 1 2
59 1 2 1 1 48 ARG QD . 188 . HD1 1 2
60 2 1 1 1 18 ARG HA . 158 . HA 1 2
60 2 2 1 1 18 ARG HD3 . 158 . HD2 1 2
60 3 1 1 1 48 ARG HA . 188 . HA 1 2
60 3 2 1 1 48 ARG QD . 188 . HD2 1 2
61 1 1 1 1 77 LEU QB . 217 . HB1 1 2
61 1 2 1 1 77 LEU HG . 217 . HG 1 2
62 1 1 1 1 24 LYS HB3 . 164 . HB2 1 2
62 1 2 1 1 24 LYS QE . 164 . HE1 1 2
63 2 1 1 1 24 LYS QE . 164 . HE1 1 2
63 2 2 1 1 24 LYS QG . 164 . HG1 1 2
63 3 1 1 1 43 LYS HE2 . 183 . HE1 1 2
63 3 2 1 1 43 LYS HG2 . 183 . HG1 1 2
64 1 1 1 1 38 ARG HB3 . 178 . HB2 1 2
64 1 2 1 1 42 LYS QE . 182 . HE1 1 2
65 1 1 1 1 38 ARG HB2 . 178 . HB1 1 2
65 1 2 1 1 42 LYS QE . 182 . HE1 1 2
66 1 1 1 1 42 LYS QE . 182 . HE1 1 2
66 1 2 1 1 42 LYS HG3 . 182 . HG2 1 2
67 1 1 1 1 43 LYS QE . 183 . HE1 1 2
67 1 2 1 1 46 MET QB . 186 . HB1 1 2
68 2 1 1 1 43 LYS QB . 183 . HB1 1 2
68 2 2 1 1 43 LYS HE2 . 183 . HE1 1 2
68 3 1 1 1 43 LYS HB2 . 183 . HB1 1 2
68 3 2 1 1 43 LYS HE3 . 183 . HE2 1 2
69 1 1 1 1 42 LYS HB3 . 182 . HB2 1 2
69 1 2 1 1 42 LYS QE . 182 . HE1 1 2
70 1 1 1 1 39 ASP HA . 179 . HA 1 2
70 1 2 1 1 42 LYS QE . 182 . HE1 1 2
71 1 1 1 1 42 LYS HA . 182 . HA 1 2
71 1 2 1 1 42 LYS QE . 182 . HE1 1 2
72 1 1 1 1 42 LYS HB2 . 182 . HB1 1 2
72 1 2 1 1 42 LYS QE . 182 . HE1 1 2
73 2 1 1 1 14 LYS HD2 . 154 . HD1 1 2
73 2 2 1 1 14 LYS HE2 . 154 . HE2 1 2
73 3 1 1 1 24 LYS HD2 . 164 . HD1 1 2
73 3 2 1 1 24 LYS QE . 164 . HE1 1 2
73 4 1 1 1 42 LYS QD . 182 . HD1 1 2
73 4 2 1 1 42 LYS HE2 . 182 . HE1 1 2
73 5 1 1 1 43 LYS HD2 . 183 . HD1 1 2
73 5 2 1 1 43 LYS HE3 . 183 . HE2 1 2
74 2 1 1 1 14 LYS HE2 . 154 . HE2 1 2
74 2 2 1 1 14 LYS HG3 . 154 . HG2 1 2
74 3 1 1 1 24 LYS QE . 164 . HE1 1 2
74 3 2 1 1 24 LYS HG3 . 164 . HG2 1 2
74 4 1 1 1 24 LYS HE3 . 164 . HE2 1 2
74 4 2 1 1 24 LYS HG2 . 164 . HG1 1 2
74 5 1 1 1 42 LYS HE3 . 182 . HE2 1 2
74 5 2 1 1 42 LYS HG3 . 182 . HG2 1 2
74 6 1 1 1 66 LYS QE . 206 . HE2 1 2
74 6 2 1 1 66 LYS HG2 . 206 . HG2 1 2
75 2 1 1 1 77 LEU HB2 . 217 . HB1 1 2
75 2 2 1 1 77 LEU MD1 . 217 . HD11 1 2
75 3 1 1 1 77 LEU HB3 . 217 . HB2 1 2
75 3 2 1 1 77 LEU MD2 . 217 . HD21 1 2
76 1 1 1 1 65 LYS HA . 205 . HA 1 2
76 1 2 1 1 65 LYS QE . 205 . HE1 1 2
77 1 1 1 1 65 LYS HB2 . 205 . HB2 1 2
77 1 2 1 1 65 LYS QE . 205 . HE1 1 2
78 2 1 1 1 65 LYS HD3 . 205 . HD2 1 2
78 2 2 1 1 65 LYS HE2 . 205 . HE1 1 2
78 3 1 1 1 65 LYS HD3 . 205 . HD2 1 2
78 3 1 1 1 65 LYS HG3 . 205 . HG2 1 2
78 3 2 1 1 65 LYS HE3 . 205 . HE2 1 2
79 1 1 1 1 53 GLU QB . 193 . HB1 1 2
79 1 2 1 1 53 GLU HG3 . 193 . HG2 1 2
80 1 1 1 1 53 GLU QB . 193 . HB1 1 2
80 1 2 1 1 53 GLU HG2 . 193 . HG1 1 2
81 1 1 1 1 18 ARG QD . 158 . HD1 1 2
81 1 2 1 1 81 GLU HG2 . 221 . HG1 1 2
82 1 1 1 1 80 GLU HA . 220 . HA 1 2
82 1 2 1 1 80 GLU QG . 220 . HG1 1 2
83 1 1 1 1 62 ASP HB3 . 202 . HB2 1 2
83 1 1 1 1 66 LYS QE . 206 . HE2 1 2
83 1 2 1 1 64 GLU QG . 204 . HG2 1 2
84 1 1 1 1 16 ILE MD . 156 . HD11 1 2
84 1 1 1 1 16 ILE MG . 156 . HG21 1 2
84 1 2 1 1 28 VAL HB . 168 . HB 1 2
85 1 1 1 1 17 VAL HB . 157 . HB 1 2
85 1 2 1 1 19 VAL QG . 159 . HG21 1 2
85 1 2 1 1 82 LEU QD . 222 . HD11 1 2
86 1 1 1 1 23 ASN QB . 163 . HB1 1 2
86 1 2 1 1 25 GLN HG2 . 165 . HG1 1 2
87 1 1 1 1 23 ASN QB . 163 . HB1 1 2
87 1 2 1 1 25 GLN HG3 . 165 . HG2 1 2
88 1 1 1 1 25 GLN HG2 . 165 . HG1 1 2
88 1 2 1 1 50 LEU QD . 190 . HD11 1 2
89 1 1 1 1 22 PRO HB3 . 162 . HB2 1 2
89 1 2 1 1 25 GLN QG . 165 . HG1 1 2
90 1 1 1 1 13 GLN HB3 . 153 . HB2 1 2
90 1 2 1 1 13 GLN QG . 153 . HG1 1 2
91 1 1 1 1 13 GLN HB2 . 153 . HB1 1 2
91 1 2 1 1 13 GLN QG . 153 . HG1 1 2
92 1 1 1 1 59 ARG QB . 199 . HB2 1 2
92 1 2 1 1 66 LYS QB . 206 . HB1 1 2
92 1 2 1 1 77 LEU HB3 . 217 . HB2 1 2
93 1 1 1 1 90 VAL HB . 230 . HB 1 2
93 1 2 1 1 90 VAL QG . 230 . HG11 1 2
94 2 1 1 1 43 LYS HA . 183 . HA 1 2
94 2 2 1 1 46 MET QB . 186 . HB1 1 2
94 3 1 1 1 44 ALA HA . 184 . HA 1 2
94 3 2 1 1 47 MET HB2 . 187 . HB1 1 2
95 2 1 1 1 45 LEU HB2 . 185 . HB2 1 2
95 2 2 1 1 46 MET QB . 186 . HB1 1 2
95 3 1 1 1 47 MET QB . 187 . HB1 1 2
95 3 2 1 1 48 ARG HG2 . 188 . HG1 1 2
96 1 1 1 1 86 VAL HB . 226 . HB 1 2
96 1 2 1 1 86 VAL QG . 226 . HG11 1 2
97 1 1 1 1 65 LYS HB2 . 205 . HB2 1 2
97 1 2 1 1 65 LYS HD3 . 205 . HD2 1 2
97 1 2 1 1 65 LYS HG3 . 205 . HG2 1 2
98 1 1 1 1 42 LYS HB3 . 182 . HB2 1 2
98 1 2 1 1 42 LYS QG . 182 . HG1 1 2
99 1 1 1 1 42 LYS HB3 . 182 . HB2 1 2
99 1 2 1 1 42 LYS QD . 182 . HD1 1 2
100 1 1 1 1 22 PRO HB2 . 162 . HB1 1 2
100 1 2 1 1 50 LEU QD . 190 . HD11 1 2
101 2 1 1 1 22 PRO HA . 162 . HA 1 2
101 2 2 1 1 22 PRO HB2 . 162 . HB1 1 2
101 3 1 1 1 30 PRO HA . 170 . HA 1 2
101 3 2 1 1 30 PRO HB2 . 170 . HB1 1 2
102 2 1 1 1 47 MET HB2 . 187 . HB1 1 2
102 2 2 1 1 47 MET HG2 . 187 . HG1 1 2
102 3 1 1 1 47 MET QB . 187 . HB1 1 2
102 3 2 1 1 47 MET HG3 . 187 . HG2 1 2
103 2 1 1 1 61 GLN HB3 . 201 . HB2 1 2
103 2 2 1 1 61 GLN QG . 201 . HG1 1 2
103 3 1 1 1 64 GLU HB2 . 204 . HB1 1 2
103 3 2 1 1 64 GLU QG . 204 . HG2 1 2
104 1 1 1 1 32 ARG QB . 172 . HB1 1 2
104 1 2 1 1 35 VAL MG2 . 175 . HG21 1 2
104 1 2 1 1 74 ILE MD . 214 . HD11 1 2
105 1 1 1 1 37 VAL HB . 177 . HB 1 2
105 1 2 1 1 37 VAL QG . 177 . HG11 1 2
106 1 1 1 1 43 LYS HA . 183 . HA 1 2
106 1 2 1 1 43 LYS QB . 183 . HB1 1 2
107 2 1 1 1 42 LYS HB2 . 182 . HB1 1 2
107 2 2 1 1 42 LYS HG3 . 182 . HG2 1 2
107 3 1 1 1 43 LYS QB . 183 . HB1 1 2
107 3 2 1 1 43 LYS HG2 . 183 . HG1 1 2
108 1 1 1 1 32 ARG QB . 172 . HB1 1 2
108 1 2 1 1 32 ARG QD . 172 . HD1 1 2
109 2 1 1 1 18 ARG HB2 . 158 . HB1 1 2
109 2 2 1 1 18 ARG HD3 . 158 . HD2 1 2
109 3 1 1 1 32 ARG QB . 172 . HB2 1 2
109 3 2 1 1 32 ARG HD3 . 172 . HD2 1 2
110 1 1 1 1 48 ARG HB3 . 188 . HB2 1 2
110 1 2 1 1 48 ARG QG . 188 . HG1 1 2
111 1 1 1 1 48 ARG HB2 . 188 . HB1 1 2
111 1 2 1 1 48 ARG QG . 188 . HG1 1 2
112 1 1 1 1 42 LYS HA . 182 . HA 1 2
112 1 2 1 1 42 LYS QD . 182 . HD1 1 2
113 1 1 1 1 40 SER QB . 180 . HB2 1 2
113 1 2 1 1 74 ILE QG . 214 . HG11 1 2
114 1 1 1 1 74 ILE HA . 214 . HA 1 2
114 1 2 1 1 74 ILE QG . 214 . HG11 1 2
115 1 1 1 1 37 VAL HA . 177 . HA 1 2
115 1 2 1 1 74 ILE QG . 214 . HG11 1 2
116 1 1 1 1 24 LYS HB2 . 164 . HB1 1 2
116 1 2 1 1 24 LYS QG . 164 . HG1 1 2
117 1 1 1 1 43 LYS QD . 183 . HD1 1 2
117 1 2 1 1 43 LYS HG3 . 183 . HG2 1 2
118 1 1 1 1 65 LYS HD3 . 205 . HD2 1 2
118 1 2 1 1 65 LYS QE . 205 . HE1 1 2
119 1 1 1 1 65 LYS HD2 . 205 . HD1 1 2
119 1 2 1 1 65 LYS QE . 205 . HE1 1 2
120 1 1 1 1 24 LYS HB3 . 164 . HB2 1 2
120 1 2 1 1 24 LYS QG . 164 . HG1 1 2
121 2 1 1 1 43 LYS QD . 183 . HD1 1 2
121 2 2 1 1 43 LYS HE2 . 183 . HE1 1 2
121 3 1 1 1 43 LYS HD2 . 183 . HD1 1 2
121 3 2 1 1 43 LYS HE3 . 183 . HE2 1 2
122 2 1 1 1 43 LYS QB . 183 . HB1 1 2
122 2 2 1 1 43 LYS HD2 . 183 . HD1 1 2
122 3 1 1 1 43 LYS HB2 . 183 . HB1 1 2
122 3 2 1 1 43 LYS HD3 . 183 . HD2 1 2
123 1 1 1 1 43 LYS QD . 183 . HD1 1 2
123 1 2 1 1 43 LYS HG2 . 183 . HG1 1 2
124 2 1 1 1 14 LYS HD3 . 154 . HD2 1 2
124 2 2 1 1 14 LYS HG2 . 154 . HG1 1 2
124 3 1 1 1 24 LYS QD . 164 . HD1 1 2
124 3 2 1 1 24 LYS HG2 . 164 . HG1 1 2
124 4 1 1 1 24 LYS HD3 . 164 . HD2 1 2
124 4 2 1 1 24 LYS HG3 . 164 . HG2 1 2
125 2 1 1 1 15 PRO HA . 155 . HA 1 2
125 2 2 1 1 15 PRO HG2 . 155 . HG1 1 2
125 3 1 1 1 30 PRO HA . 170 . HA 1 2
125 3 2 1 1 30 PRO QG . 170 . HG1 1 2
126 1 1 1 1 18 ARG QD . 158 . HD1 1 2
126 1 2 1 1 18 ARG HG3 . 158 . HG2 1 2
127 2 1 1 1 12 PRO HA . 152 . HA 1 2
127 2 2 1 1 12 PRO QG . 152 . HG1 1 2
127 3 1 1 1 67 PRO HA . 207 . HA 1 2
127 3 2 1 1 67 PRO HG2 . 207 . HG1 1 2
128 2 1 1 1 12 PRO HD3 . 152 . HD2 1 2
128 2 2 1 1 12 PRO HG2 . 152 . HG1 1 2
128 3 1 1 1 30 PRO QD . 170 . HD1 1 2
128 3 2 1 1 30 PRO HG2 . 170 . HG1 1 2
128 4 1 1 1 30 PRO HD3 . 170 . HD2 1 2
128 4 2 1 1 30 PRO HG3 . 170 . HG2 1 2
128 5 1 1 1 67 PRO HD2 . 207 . HD1 1 2
128 5 2 1 1 67 PRO HG2 . 207 . HG1 1 2
129 1 1 1 1 30 PRO HB2 . 170 . HB1 1 2
129 1 2 1 1 30 PRO QG . 170 . HG1 1 2
130 2 1 1 1 21 LEU QD . 161 . HD11 1 2
130 2 2 1 1 21 LEU HG . 161 . HG 1 2
130 3 1 1 1 59 ARG HG2 . 199 . HG1 1 2
130 3 2 1 1 68 ILE MD . 208 . HD11 1 2
131 1 1 1 1 74 ILE QG . 214 . HG11 1 2
131 1 2 1 1 77 LEU QD . 217 . HD11 1 2
132 2 1 1 1 59 ARG HG2 . 199 . HG1 1 2
132 2 2 1 1 68 ILE MD . 208 . HD11 1 2
132 3 1 1 1 82 LEU QD . 222 . HD21 1 2
132 3 2 1 1 82 LEU HG . 222 . HG 1 2
133 2 1 1 1 60 ILE QG . 200 . HG11 1 2
133 2 2 1 1 83 HIS HB2 . 223 . HB1 1 2
133 3 1 1 1 77 LEU QD . 217 . HD11 1 2
133 3 2 1 1 80 GLU HB2 . 220 . HB1 1 2
134 1 1 1 1 18 ARG HA . 158 . HA 1 2
134 1 2 1 1 26 ARG QG . 166 . HG1 1 2
135 2 1 1 1 20 PHE HA . 160 . HA 1 2
135 2 1 1 1 27 THR HA . 167 . HA 1 2
135 2 2 1 1 26 ARG HG3 . 166 . HG2 1 2
135 3 1 1 1 26 ARG HG2 . 166 . HG1 1 2
135 3 2 1 1 27 THR HA . 167 . HA 1 2
136 2 1 1 1 26 ARG HD2 . 166 . HD1 1 2
136 2 2 1 1 26 ARG HG2 . 166 . HG1 1 2
136 3 1 1 1 26 ARG QD . 166 . HD1 1 2
136 3 2 1 1 26 ARG HG3 . 166 . HG2 1 2
137 1 1 1 1 26 ARG HB2 . 166 . HB1 1 2
137 1 2 1 1 26 ARG QG . 166 . HG1 1 2
138 1 1 1 1 68 ILE HB . 208 . HB 1 2
138 1 2 1 1 68 ILE QG . 208 . HG11 1 2
139 1 1 1 1 68 ILE MD . 208 . HD11 1 2
139 1 2 1 1 68 ILE QG . 208 . HG11 1 2
140 1 1 1 1 87 LEU HB2 . 227 . HB1 1 2
140 1 1 1 1 87 LEU HG . 227 . HG 1 2
140 1 2 1 1 87 LEU QD . 227 . HD11 1 2
141 2 1 1 1 24 LYS HB2 . 164 . HB1 1 2
141 2 2 1 1 24 LYS HG2 . 164 . HG1 1 2
141 3 1 1 1 24 LYS QB . 164 . HB1 1 2
141 3 2 1 1 24 LYS HG3 . 164 . HG2 1 2
142 1 1 1 1 43 LYS QB . 183 . HB1 1 2
142 1 2 1 1 43 LYS HG3 . 183 . HG2 1 2
143 1 1 1 1 43 LYS QB . 183 . HB1 1 2
143 1 2 1 1 43 LYS HG2 . 183 . HG1 1 2
144 2 1 1 1 24 LYS QD . 164 . HD1 1 2
144 2 2 1 1 24 LYS HG2 . 164 . HG1 1 2
144 3 1 1 1 24 LYS HD3 . 164 . HD2 1 2
144 3 2 1 1 24 LYS HG3 . 164 . HG2 1 2
144 4 1 1 1 43 LYS QD . 183 . HD1 1 2
144 4 2 1 1 43 LYS HG2 . 183 . HG1 1 2
145 1 1 1 1 65 LYS QE . 205 . HE1 1 2
145 1 2 1 1 65 LYS HG3 . 205 . HG2 1 2
146 1 1 1 1 65 LYS QE . 205 . HE1 1 2
146 1 2 1 1 65 LYS HG2 . 205 . HG1 1 2
147 1 1 1 1 77 LEU QB . 217 . HB1 1 2
147 1 2 1 1 82 LEU QD . 222 . HD11 1 2
148 2 1 1 1 21 LEU HB2 . 161 . HB2 1 2
148 2 2 1 1 21 LEU QD . 161 . HD11 1 2
148 3 1 1 1 82 LEU QD . 222 . HD11 1 2
148 3 2 1 1 82 LEU HG . 222 . HG 1 2
149 1 1 1 1 41 LEU QD . 181 . HD11 1 2
149 1 2 1 1 41 LEU HG . 181 . HG 1 2
150 2 1 1 1 14 LYS HB2 . 154 . HB1 1 2
150 2 1 1 1 14 LYS HD2 . 154 . HD1 1 2
150 2 2 1 1 14 LYS HG3 . 154 . HG2 1 2
150 3 1 1 1 43 LYS HD2 . 183 . HD1 1 2
150 3 2 1 1 43 LYS HG3 . 183 . HG2 1 2
151 2 1 1 1 14 LYS HE2 . 154 . HE2 1 2
151 2 2 1 1 14 LYS HG3 . 154 . HG2 1 2
151 3 1 1 1 42 LYS HE3 . 182 . HE2 1 2
151 3 2 1 1 42 LYS HG3 . 182 . HG2 1 2
151 4 1 1 1 66 LYS QE . 206 . HE2 1 2
151 4 2 1 1 66 LYS HG2 . 206 . HG2 1 2
152 2 1 1 1 42 LYS HB2 . 182 . HB1 1 2
152 2 2 1 1 42 LYS HG3 . 182 . HG2 1 2
152 3 1 1 1 66 LYS QB . 206 . HB1 1 2
152 3 2 1 1 66 LYS HG2 . 206 . HG2 1 2
153 2 1 1 1 14 LYS HB3 . 154 . HB2 1 2
153 2 2 1 1 14 LYS HG3 . 154 . HG2 1 2
153 3 1 1 1 66 LYS QB . 206 . HB2 1 2
153 3 2 1 1 66 LYS HG2 . 206 . HG2 1 2
154 1 1 1 1 77 LEU QD . 217 . HD21 1 2
154 1 2 1 1 80 GLU HB2 . 220 . HB1 1 2
154 1 2 1 1 80 GLU HG2 . 220 . HG1 1 2
155 2 1 1 1 22 PRO HG3 . 162 . HG2 1 2
155 2 2 1 1 50 LEU QD . 190 . HD21 1 2
155 3 1 1 1 59 ARG QB . 199 . HB2 1 2
155 3 2 1 1 77 LEU QD . 217 . HD21 1 2
156 1 1 1 1 36 THR HB . 176 . HB 1 2
156 1 1 1 1 71 ASP HA . 211 . HA 1 2
156 1 2 1 1 36 THR MG . 176 . HG21 1 2
157 1 1 1 1 18 ARG QD . 158 . HD1 1 2
157 1 2 1 1 28 VAL QG . 168 . HG11 1 2
158 1 1 1 1 17 VAL HB . 157 . HB 1 2
158 1 2 1 1 17 VAL QG . 157 . HG11 1 2
159 1 1 1 1 17 VAL QG . 157 . HG21 1 2
159 1 2 1 1 74 ILE QG . 214 . HG11 1 2
160 2 1 1 1 28 VAL HA . 168 . HA 1 2
160 2 2 1 1 28 VAL QG . 168 . HG11 1 2
160 3 1 1 1 29 VAL HA . 169 . HA 1 2
160 3 2 1 1 29 VAL MG1 . 169 . HG11 1 2
161 1 1 1 1 32 ARG QD . 172 . HD1 1 2
161 1 2 1 1 35 VAL MG2 . 175 . HG21 1 2
162 2 1 1 1 35 VAL HB . 175 . HB 1 2
162 2 2 1 1 35 VAL MG2 . 175 . HG21 1 2
162 3 1 1 1 84 VAL HB . 224 . HB 1 2
162 3 2 1 1 84 VAL MG2 . 224 . HG21 1 2
163 1 1 1 1 32 ARG QD . 172 . HD1 1 2
163 1 2 1 1 35 VAL MG1 . 175 . HG11 1 2
164 1 1 1 1 86 VAL HA . 226 . HA 1 2
164 1 2 1 1 86 VAL QG . 226 . HG11 1 2
165 1 1 1 1 21 LEU HA . 161 . HA 1 2
165 1 1 1 1 56 ALA HA . 196 . HA 1 2
165 1 2 1 1 84 VAL MG1 . 224 . HG11 1 2
166 1 1 1 1 22 PRO QD . 162 . HD1 1 2
166 1 1 1 1 52 PRO HA . 192 . HA 1 2
166 1 2 1 1 84 VAL MG1 . 224 . HG11 1 2
167 1 1 1 1 19 VAL QG . 159 . HG11 1 2
167 1 2 1 1 57 VAL HA . 197 . HA 1 2
167 1 2 1 1 84 VAL HA . 224 . HA 1 2
168 1 1 1 1 57 VAL MG1 . 197 . HG11 1 2
168 1 2 1 1 68 ILE MD . 208 . HD11 1 2
168 1 2 1 1 68 ILE MG . 208 . HG21 1 2
168 1 2 1 1 82 LEU QD . 222 . HD21 1 2
169 1 1 1 1 16 ILE HB . 156 . HB 1 2
169 1 1 1 1 18 ARG HB3 . 158 . HB2 1 2
169 1 2 1 1 28 VAL QG . 168 . HG21 1 2
170 1 1 1 1 74 ILE HB . 214 . HB 1 2
170 1 1 1 1 74 ILE HG12 . 214 . HG11 1 2
170 1 2 1 1 74 ILE MG . 214 . HG21 1 2
171 1 1 1 1 29 VAL MG2 . 169 . HG21 1 2
171 1 2 1 1 30 PRO QD . 170 . HD1 1 2
172 1 1 1 1 29 VAL MG2 . 169 . HG21 1 2
172 1 2 1 1 74 ILE QG . 214 . HG11 1 2
173 1 1 1 1 41 LEU QD . 181 . HD21 1 2
173 1 1 1 1 45 LEU QD . 185 . HD11 1 2
173 1 2 1 1 44 ALA MB . 184 . HB1 1 2
174 1 1 1 1 30 PRO HD2 . 170 . HD1 1 2
174 1 1 1 1 74 ILE HA . 214 . HA 1 2
174 1 2 1 1 74 ILE MD . 214 . HD11 1 2
175 1 1 1 1 17 VAL HB . 157 . HB 1 2
175 1 1 1 1 32 ARG QB . 172 . HB2 1 2
175 1 2 1 1 74 ILE MD . 214 . HD11 1 2
176 1 1 1 1 74 ILE MD . 214 . HD11 1 2
176 1 2 1 1 74 ILE QG . 214 . HG11 1 2
177 1 1 1 1 16 ILE MD . 156 . HD11 1 2
177 1 2 1 1 18 ARG QD . 158 . HD1 1 2
178 1 1 1 1 59 ARG QB . 199 . HB1 1 2
178 1 1 1 1 59 ARG HG3 . 199 . HG2 1 2
178 1 2 1 1 68 ILE MD . 208 . HD11 1 2
179 1 1 1 1 60 ILE MD . 200 . HD11 1 2
179 1 2 1 1 65 LYS QE . 205 . HE1 1 2
180 1 1 1 1 30 PRO HA . 170 . HA 1 2
180 1 2 1 1 30 PRO QD . 170 . HD1 1 2
181 1 1 1 1 30 PRO HA . 170 . HA 1 2
181 1 2 1 1 30 PRO QG . 170 . HG1 1 2
182 1 1 1 1 16 ILE MD . 156 . HD11 1 2
182 1 1 1 1 16 ILE MG . 156 . HG21 1 2
182 1 1 1 1 19 VAL QG . 159 . HG11 1 2
182 1 2 1 1 28 VAL HA . 168 . HA 1 2
183 1 1 1 1 29 VAL MG1 . 169 . HG11 1 2
183 1 1 1 1 41 LEU QD . 181 . HD11 1 2
183 1 2 1 1 41 LEU HA . 181 . HA 1 2
184 2 1 1 1 42 LYS QD . 182 . HD1 1 2
184 2 2 1 1 42 LYS HE3 . 182 . HE2 1 2
184 3 1 1 1 42 LYS HD3 . 182 . HD2 1 2
184 3 2 1 1 42 LYS HE2 . 182 . HE1 1 2
184 4 1 1 1 66 LYS HD3 . 206 . HD2 1 2
184 4 2 1 1 66 LYS QE . 206 . HE2 1 2
185 1 1 1 1 42 LYS QD . 182 . HD1 1 2
185 1 2 1 1 42 LYS QE . 182 . HE1 1 2
186 1 1 1 1 42 LYS QD . 182 . HD1 1 2
186 1 2 1 1 42 LYS HG3 . 182 . HG2 1 2
187 2 1 1 1 42 LYS HB2 . 182 . HB1 1 2
187 2 2 1 1 42 LYS HD2 . 182 . HD1 1 2
187 3 1 1 1 43 LYS HB2 . 183 . HB1 1 2
187 3 2 1 1 43 LYS HD3 . 183 . HD2 1 2
188 1 1 1 1 32 ARG QD . 172 . HD1 1 2
188 1 2 1 1 32 ARG HG3 . 172 . HG2 1 2
189 1 1 1 1 32 ARG QD . 172 . HD1 1 2
189 1 2 1 1 32 ARG HG2 . 172 . HG1 1 2
190 1 1 1 1 57 VAL MG2 . 197 . HG21 1 2
190 1 2 1 1 68 ILE MG . 208 . HG21 1 2
190 1 2 1 1 82 LEU QD . 222 . HD21 1 2
191 2 1 1 1 14 LYS HD3 . 154 . HD2 1 2
191 2 2 1 1 14 LYS HG2 . 154 . HG1 1 2
191 3 1 1 1 42 LYS QD . 182 . HD1 1 2
191 3 2 1 1 42 LYS HG3 . 182 . HG2 1 2
192 1 1 1 1 18 ARG H . 158 . HN 1 2
192 1 2 1 1 80 GLU H . 220 . HN 1 2
192 1 2 1 1 81 GLU H . 221 . HN 1 2
193 1 1 1 1 72 THR H . 212 . HN 1 2
193 1 1 1 1 76 TRP HH2 . 216 . HH2 1 2
193 1 1 1 1 76 TRP HZ3 . 216 . HZ3 1 2
193 1 2 1 1 73 ASP H . 213 . HN 1 2
194 1 1 1 1 21 LEU H . 161 . HN 1 2
194 1 2 1 1 21 LEU HB2 . 161 . HB2 1 2
194 1 2 1 1 21 LEU HG . 161 . HG 1 2
195 1 1 1 1 43 LYS QB . 183 . HB1 1 2
195 1 2 1 1 44 ALA H . 184 . HN 1 2
196 1 1 1 1 85 GLU HB2 . 225 . HB1 1 2
196 1 1 1 1 86 VAL HB . 226 . HB 1 2
196 1 2 1 1 86 VAL H . 226 . HN 1 2
197 1 1 1 1 68 ILE H . 208 . HN 1 2
197 1 2 1 1 68 ILE MD . 208 . HD11 1 2
197 1 2 1 1 68 ILE MG . 208 . HG21 1 2
198 1 1 1 1 33 CYS H . 173 . HN 1 2
198 1 2 1 1 33 CYS QB . 173 . HB1 1 2
199 1 1 1 1 26 ARG H . 166 . HN 1 2
199 1 2 1 1 26 ARG QG . 166 . HG1 1 2
200 1 1 1 1 16 ILE MD . 156 . HD11 1 2
200 1 1 1 1 16 ILE MG . 156 . HG21 1 2
200 1 2 1 1 17 VAL H . 157 . HN 1 2
201 1 1 1 1 15 PRO QB . 155 . HB1 1 2
201 1 2 1 1 16 ILE H . 156 . HN 1 2
202 1 1 1 1 16 ILE H . 156 . HN 1 2
202 1 2 1 1 16 ILE MD . 156 . HD11 1 2
202 1 2 1 1 16 ILE MG . 156 . HG21 1 2
203 1 1 1 1 80 GLU H . 220 . HN 1 2
203 1 2 1 1 80 GLU HB2 . 220 . HB1 1 2
203 1 2 1 1 80 GLU HG3 . 220 . HG2 1 2
204 1 1 1 1 37 VAL QG . 177 . HG11 1 2
204 1 2 1 1 38 ARG H . 178 . HN 1 2
205 1 1 1 1 24 LYS QB . 164 . HB1 1 2
205 1 2 1 1 25 GLN H . 165 . HN 1 2
206 1 1 1 1 48 ARG H . 188 . HN 1 2
206 1 2 1 1 48 ARG QG . 188 . HG1 1 2
207 1 1 1 1 36 THR H . 176 . HN 1 2
207 1 1 1 1 38 ARG H . 178 . HN 1 2
207 1 2 1 1 40 SER H . 180 . HN 1 2
208 1 1 1 1 50 LEU HA . 190 . HA 1 2
208 1 1 1 1 51 ILE HA . 191 . HA 1 2
208 1 2 1 1 51 ILE H . 191 . HN 1 2
209 1 1 1 1 33 CYS QB . 173 . HB1 1 2
209 1 2 1 1 34 GLY H . 174 . HN 1 2
210 1 1 1 1 44 ALA MB . 184 . HB1 1 2
210 1 1 1 1 45 LEU HB3 . 185 . HB1 1 2
210 1 2 1 1 45 LEU H . 185 . HN 1 2
211 1 1 1 1 77 LEU QB . 217 . HB1 1 2
211 1 2 1 1 78 THR H . 218 . HN 1 2
212 1 1 1 1 23 ASN QB . 163 . HB1 1 2
212 1 2 1 1 23 ASN HD21 . 163 . HD21 1 2
213 1 1 1 1 68 ILE QG . 208 . HG11 1 2
213 1 2 1 1 69 GLY H . 209 . HN 1 2
214 1 1 1 1 45 LEU QD . 185 . HD11 1 2
214 1 2 1 1 46 MET H . 186 . HN 1 2
215 1 1 1 1 77 LEU QB . 217 . HB1 1 2
215 1 2 1 1 80 GLU H . 220 . HN 1 2
216 1 1 1 1 23 ASN QB . 163 . HB1 1 2
216 1 2 1 1 25 GLN H . 165 . HN 1 2
217 1 1 1 1 24 LYS QG . 164 . HG1 1 2
217 1 2 1 1 25 GLN H . 165 . HN 1 2
218 1 1 1 1 47 MET QG . 187 . HG1 1 2
218 1 2 1 1 48 ARG H . 188 . HN 1 2
219 1 1 1 1 23 ASN QB . 163 . HB1 1 2
219 1 2 1 1 23 ASN HD22 . 163 . HD22 1 2
220 1 1 1 1 23 ASN QB . 163 . HB1 1 2
220 1 2 1 1 24 LYS H . 164 . HN 1 2
221 1 1 1 1 48 ARG QG . 188 . HG1 1 2
221 1 2 1 1 49 GLY H . 189 . HN 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 . . . . . 2.231 1.609 2.853 1 2
2 2 . . . . . 2.025 1.512 2.538 1 2
2 3 . . . . . 2.025 1.512 2.538 1 2
3 1 . . . . . 3.182 1.916 4.448 1 2
4 2 . . . . . 2.349 1.659 3.039 1 2
4 3 . . . . . 2.349 1.659 3.039 1 2
5 1 . . . . . 3.06 1.89 4.23 1 2
6 2 . . . . . 3.11 1.901 4.319 1 2
6 3 . . . . . 3.11 1.901 4.319 1 2
7 1 . . . . . 2.585 1.75 6.0 1 2
8 2 . . . . . 3.11 1.901 4.319 1 2
8 3 . . . . . 3.11 1.901 4.319 1 2
9 1 . . . . . 2.912 1.852 3.972 1 2
10 1 . . . . . 2.683 1.783 3.583 1 2
11 1 . . . . . 2.308 1.642 2.974 1 2
12 1 . . . . . 2.337 1.655 3.019 1 2
13 1 . . . . . 2.592 1.752 6.0 1 2
14 1 . . . . . 2.646 1.771 6.0 1 2
15 1 . . . . . 2.703 1.79 6.0 1 2
16 1 . . . . . 2.862 1.838 6.0 1 2
17 1 . . . . . 2.18 1.586 2.774 1 2
18 1 . . . . . 1.995 1.497 2.493 1 2
19 1 . . . . . 2.523 1.727 3.319 1 2
20 1 . . . . . 2.254 1.619 2.889 1 2
21 1 . . . . . 2.842 1.833 3.851 1 2
22 1 . . . . . 2.497 1.718 3.276 1 2
23 1 . . . . . 2.454 1.701 3.207 1 2
24 1 . . . . . 3.142 1.908 4.376 1 2
25 1 . . . . . 2.958 1.865 4.051 1 2
26 1 . . . . . 2.374 1.669 3.079 1 2
27 1 . . . . . 2.088 1.543 6.0 1 2
28 1 . . . . . 2.222 1.605 2.839 1 2
29 1 . . . . . 2.616 1.761 3.471 1 2
30 1 . . . . . 2.999 1.874 6.0 1 2
31 1 . . . . . 2.679 1.782 6.0 1 2
32 1 . . . . . 3.085 1.895 6.0 1 2
33 1 . . . . . 2.469 1.707 3.231 1 2
34 1 . . . . . 1.995 1.497 2.493 1 2
35 1 . . . . . 2.502 1.72 3.284 1 2
36 1 . . . . . 2.517 1.725 3.309 1 2
37 2 . . . . . 2.046 1.523 2.569 1 2
37 3 . . . . . 2.046 1.523 2.569 1 2
38 2 . . . . . 2.863 1.838 3.888 1 2
38 3 . . . . . 2.863 1.838 3.888 1 2
39 1 . . . . . 2.58 1.748 3.412 1 2
40 1 . . . . . 2.251 1.618 6.0 1 2
41 2 . . . . . 1.974 1.487 2.461 1 2
41 3 . . . . . 1.974 1.487 2.461 1 2
41 4 . . . . . 1.974 1.487 2.461 1 2
42 1 . . . . . 2.548 1.736 3.36 1 2
43 2 . . . . . 2.589 1.751 3.427 1 2
43 3 . . . . . 2.589 1.751 3.427 1 2
44 1 . . . . . 2.144 1.569 2.719 1 2
45 2 . . . . . 2.113 1.555 2.671 1 2
45 3 . . . . . 2.113 1.555 2.671 1 2
46 1 . . . . . 2.424 1.69 3.158 1 2
47 1 . . . . . 3.045 1.886 6.0 1 2
48 1 . . . . . 2.885 1.845 6.0 1 2
49 1 . . . . . 2.087 1.543 2.631 1 2
50 1 . . . . . 2.313 1.644 2.982 1 2
51 1 . . . . . 3.13 1.905 4.355 1 2
52 1 . . . . . 2.035 1.518 2.552 1 2
53 1 . . . . . 2.746 1.804 3.688 1 2
54 2 . . . . . 1.865 1.43 2.3 1 2
54 3 . . . . . 1.865 1.43 2.3 1 2
54 4 . . . . . 1.865 1.43 2.3 1 2
55 2 . . . . . 2.149 1.572 2.726 1 2
55 3 . . . . . 2.149 1.572 2.726 1 2
56 1 . . . . . 1.987 1.641 2.48 1 2
57 1 . . . . . 2.129 1.562 2.696 1 2
58 2 . . . . . 2.43 1.692 3.168 1 2
58 3 . . . . . 2.43 1.692 3.168 1 2
59 1 . . . . . 2.452 1.7 3.204 1 2
60 2 . . . . . 2.528 1.729 6.0 1 2
60 3 . . . . . 2.528 1.729 6.0 1 2
61 1 . . . . . 2.595 1.753 3.437 1 2
62 1 . . . . . 2.397 1.679 3.115 1 2
63 2 . . . . . 1.944 1.472 4.316 1 2
63 3 . . . . . 1.944 1.472 4.316 1 2
64 1 . . . . . 2.802 1.821 3.783 1 2
65 1 . . . . . 2.59 1.751 3.429 1 2
66 1 . . . . . 2.322 1.648 2.996 1 2
67 1 . . . . . 2.798 1.82 3.776 1 2
68 2 . . . . . 2.361 1.664 3.058 1 2
68 3 . . . . . 2.361 1.664 3.058 1 2
69 1 . . . . . 2.379 1.671 3.087 1 2
70 1 . . . . . 2.503 1.72 3.286 1 2
71 1 . . . . . 2.885 1.845 6.0 1 2
72 1 . . . . . 2.217 1.603 2.831 1 2
73 2 . . . . . 1.701 1.34 3.062 1 2
73 3 . . . . . 1.701 1.34 3.062 1 2
73 4 . . . . . 1.701 1.34 3.062 1 2
73 5 . . . . . 1.701 1.34 3.062 1 2
74 2 . . . . . 1.969 1.484 2.454 1 2
74 3 . . . . . 1.969 1.484 2.454 1 2
74 4 . . . . . 1.969 1.484 2.454 1 2
74 5 . . . . . 1.969 1.484 2.454 1 2
74 6 . . . . . 1.969 1.484 2.454 1 2
75 2 . . . . . 2.276 1.628 2.924 1 2
75 3 . . . . . 2.276 1.628 2.924 1 2
76 1 . . . . . 3.191 1.918 4.464 1 2
77 1 . . . . . 2.635 1.767 3.503 1 2
78 2 . . . . . 2.158 1.576 2.74 1 2
78 3 . . . . . 2.158 1.576 2.74 1 2
79 1 . . . . . 2.295 1.636 2.954 1 2
80 1 . . . . . 2.335 1.653 3.017 1 2
81 1 . . . . . 3.161 1.912 4.41 1 2
82 1 . . . . . 2.431 1.692 3.17 1 2
83 1 . . . . . 2.969 1.867 4.071 1 2
84 1 . . . . . 2.347 1.659 3.035 1 2
85 1 . . . . . 2.237 1.612 6.0 1 2
86 1 . . . . . 2.991 1.873 4.109 1 2
87 1 . . . . . 2.86 1.838 3.882 1 2
88 1 . . . . . 3.09 1.896 6.0 1 2
89 1 . . . . . 2.366 1.666 6.0 1 2
90 1 . . . . . 2.049 1.524 2.574 1 2
91 1 . . . . . 2.053 1.526 2.58 1 2
92 1 . . . . . 2.76 1.808 3.712 1 2
93 1 . . . . . 2.172 1.582 2.762 1 2
94 2 . . . . . 2.76 1.808 3.712 1 2
94 3 . . . . . 2.76 1.808 3.712 1 2
95 2 . . . . . 2.909 1.851 3.967 1 2
95 3 . . . . . 2.909 1.851 3.967 1 2
96 1 . . . . . 1.854 1.424 2.284 1 2
97 1 . . . . . 2.429 1.692 3.166 1 2
98 1 . . . . . 2.493 1.716 3.27 1 2
99 1 . . . . . 2.341 1.656 3.026 1 2
100 1 . . . . . 2.743 1.802 3.684 1 2
101 2 . . . . . 2.218 1.603 2.833 1 2
101 3 . . . . . 2.218 1.603 2.833 1 2
102 2 . . . . . 1.989 1.494 2.484 1 2
102 3 . . . . . 1.989 1.494 2.484 1 2
103 2 . . . . . 2.22 1.604 2.836 1 2
103 3 . . . . . 2.22 1.604 2.836 1 2
104 1 . . . . . 2.663 1.777 3.549 1 2
105 1 . . . . . 2.027 1.513 2.541 1 2
106 1 . . . . . 2.083 1.541 2.625 1 2
107 2 . . . . . 2.112 1.554 2.67 1 2
107 3 . . . . . 2.112 1.554 2.67 1 2
108 1 . . . . . 2.881 1.844 3.918 1 2
109 2 . . . . . 2.548 1.736 3.36 1 2
109 3 . . . . . 2.548 1.736 3.36 1 2
110 1 . . . . . 2.415 1.686 3.144 1 2
111 1 . . . . . 2.504 1.72 3.288 1 2
112 1 . . . . . 2.933 1.858 4.008 1 2
113 1 . . . . . 3.22 1.924 4.516 1 2
114 1 . . . . . 2.524 1.728 3.32 1 2
115 1 . . . . . 3.08 1.894 4.266 1 2
116 1 . . . . . 2.304 1.64 2.968 1 2
117 1 . . . . . 1.951 1.475 2.427 1 2
118 1 . . . . . 2.442 1.696 3.188 1 2
119 1 . . . . . 2.416 1.686 3.146 1 2
120 1 . . . . . 2.292 1.635 2.949 1 2
121 2 . . . . . 1.844 1.419 2.269 1 2
121 3 . . . . . 1.844 1.419 2.269 1 2
122 2 . . . . . 1.988 1.494 2.482 1 2
122 3 . . . . . 1.988 1.494 2.482 1 2
123 1 . . . . . 1.878 1.437 2.319 1 2
124 2 . . . . . 1.942 1.471 2.413 1 2
124 3 . . . . . 1.942 1.471 2.413 1 2
124 4 . . . . . 1.942 1.471 2.413 1 2
125 2 . . . . . 2.683 1.783 3.583 1 2
125 3 . . . . . 2.683 1.783 3.583 1 2
126 1 . . . . . 2.295 1.637 2.953 1 2
127 2 . . . . . 2.53 1.73 3.33 1 2
127 3 . . . . . 2.53 1.73 3.33 1 2
128 2 . . . . . 1.943 1.471 2.415 1 2
128 3 . . . . . 1.943 1.471 2.415 1 2
128 4 . . . . . 1.943 1.471 2.415 1 2
128 5 . . . . . 1.943 1.471 2.415 1 2
129 1 . . . . . 2.163 1.578 2.748 1 2
130 2 . . . . . 2.214 1.601 2.827 1 2
130 3 . . . . . 2.214 1.601 2.827 1 2
131 1 . . . . . 2.723 1.796 6.0 1 2
132 2 . . . . . 2.147 1.571 2.723 1 2
132 3 . . . . . 2.147 1.571 2.723 1 2
133 2 . . . . . 2.915 1.853 6.0 1 2
133 3 . . . . . 2.915 1.853 6.0 1 2
134 1 . . . . . 3.033 1.883 4.183 1 2
135 2 . . . . . 2.638 1.768 3.508 1 2
135 3 . . . . . 2.638 1.768 3.508 1 2
136 2 . . . . . 2.078 1.538 2.618 1 2
136 3 . . . . . 2.078 1.538 2.618 1 2
137 1 . . . . . 2.075 1.537 2.613 1 2
138 1 . . . . . 2.297 1.637 2.957 1 2
139 1 . . . . . 1.989 1.494 2.484 1 2
140 1 . . . . . 1.951 1.475 2.427 1 2
141 2 . . . . . 2.19 1.59 2.79 1 2
141 3 . . . . . 2.19 1.59 2.79 1 2
142 1 . . . . . 2.105 1.551 2.659 1 2
143 1 . . . . . 2.137 1.566 2.708 1 2
144 2 . . . . . 1.912 1.455 2.369 1 2
144 3 . . . . . 1.912 1.455 2.369 1 2
144 4 . . . . . 1.912 1.455 2.369 1 2
145 1 . . . . . 2.579 1.748 3.41 1 2
146 1 . . . . . 2.245 1.615 2.875 1 2
147 1 . . . . . 2.269 1.625 2.913 1 2
148 2 . . . . . 1.845 1.42 2.27 1 2
148 3 . . . . . 1.845 1.42 2.27 1 2
149 1 . . . . . 2.096 1.547 2.645 1 2
150 2 . . . . . 1.919 1.458 2.38 1 2
150 3 . . . . . 1.919 1.458 2.38 1 2
151 2 . . . . . 2.222 1.605 2.839 1 2
151 3 . . . . . 2.222 1.605 2.839 1 2
151 4 . . . . . 2.222 1.605 2.839 1 2
152 2 . . . . . 2.184 1.588 2.78 1 2
152 3 . . . . . 2.184 1.588 2.78 1 2
153 2 . . . . . 2.243 1.614 2.872 1 2
153 3 . . . . . 2.243 1.614 2.872 1 2
154 1 . . . . . 2.409 1.684 6.0 1 2
155 2 . . . . . 2.809 1.823 6.0 1 2
155 3 . . . . . 2.809 1.823 6.0 1 2
156 1 . . . . . 1.854 1.425 2.283 1 2
157 1 . . . . . 2.727 1.798 3.656 1 2
158 1 . . . . . 2.021 1.511 2.531 1 2
159 1 . . . . . 2.26 1.622 2.898 1 2
160 2 . . . . . 1.981 1.49 6.0 1 2
160 3 . . . . . 1.981 1.49 6.0 1 2
161 1 . . . . . 2.579 1.748 3.41 1 2
162 2 . . . . . 1.991 1.495 6.0 1 2
162 3 . . . . . 1.991 1.495 6.0 1 2
163 1 . . . . . 2.909 1.851 3.967 1 2
164 1 . . . . . 1.932 1.465 2.399 1 2
165 1 . . . . . 2.718 1.794 3.642 1 2
166 1 . . . . . 3.007 1.877 4.137 1 2
167 1 . . . . . 2.675 1.781 6.0 1 2
168 1 . . . . . 2.031 1.515 6.0 1 2
169 1 . . . . . 2.552 1.738 6.0 1 2
170 1 . . . . . 1.936 1.468 6.0 1 2
171 1 . . . . . 2.552 1.738 6.0 1 2
172 1 . . . . . 2.605 1.757 6.0 1 2
173 1 . . . . . 2.192 1.592 6.0 1 2
174 1 . . . . . 2.217 1.603 6.0 1 2
175 1 . . . . . 2.386 1.674 6.0 1 2
176 1 . . . . . 1.973 1.487 2.459 1 2
177 1 . . . . . 2.737 1.801 3.673 1 2
178 1 . . . . . 2.4 1.68 3.12 1 2
179 1 . . . . . 2.536 1.732 6.0 1 2
180 1 . . . . . 2.912 1.852 3.972 1 2
181 1 . . . . . 2.848 1.834 3.862 1 2
182 1 . . . . . 2.643 1.77 6.0 1 2
183 1 . . . . . 2.557 1.74 3.374 1 2
184 2 . . . . . 2.264 1.623 2.905 1 2
184 3 . . . . . 2.264 1.623 2.905 1 2
184 4 . . . . . 2.264 1.623 2.905 1 2
185 1 . . . . . 2.062 1.531 2.593 1 2
186 1 . . . . . 2.107 1.552 2.662 1 2
187 2 . . . . . 2.274 1.627 2.921 1 2
187 3 . . . . . 2.274 1.627 2.921 1 2
188 1 . . . . . 2.398 1.679 3.117 1 2
189 1 . . . . . 2.373 1.669 3.077 1 2
190 1 . . . . . 2.143 1.569 6.0 1 2
191 2 . . . . . 2.086 1.542 2.63 1 2
191 3 . . . . . 2.086 1.542 2.63 1 2
192 1 . . . . . 3.161 1.912 5.41 1 2
193 1 . . . . . 3.026 1.881 5.171 1 2
194 1 . . . . . 2.423 1.689 3.157 1 2
195 1 . . . . . 2.316 1.646 2.986 1 2
196 1 . . . . . 2.324 1.649 2.999 1 2
197 1 . . . . . 2.829 1.829 3.829 1 2
198 1 . . . . . 2.752 1.805 3.699 1 2
199 1 . . . . . 2.954 1.863 4.045 1 2
200 1 . . . . . 2.487 1.714 3.26 1 2
201 1 . . . . . 2.961 1.865 4.057 1 2
202 1 . . . . . 2.662 1.776 3.548 1 2
203 1 . . . . . 2.174 1.583 2.765 1 2
204 1 . . . . . 2.756 1.806 3.706 1 2
205 1 . . . . . 3.298 1.938 4.658 1 2
206 1 . . . . . 2.621 1.762 3.48 1 2
207 1 . . . . . 3.145 1.909 4.381 1 2
208 1 . . . . . 2.286 1.633 2.939 1 2
209 1 . . . . . 3.187 1.917 4.457 1 2
210 1 . . . . . 2.378 1.671 3.085 1 2
211 1 . . . . . 3.188 1.917 4.459 1 2
212 1 . . . . . 3.072 1.892 4.252 1 2
213 1 . . . . . 3.142 1.908 4.376 1 2
214 1 . . . . . 3.043 1.885 4.201 1 2
215 1 . . . . . 3.4 1.955 4.845 1 2
216 1 . . . . . 3.396 1.954 4.838 1 2
217 1 . . . . . 3.382 1.952 4.812 1 2
218 1 . . . . . 3.456 1.963 4.949 1 2
219 1 . . . . . 3.333 1.945 4.721 1 2
220 1 . . . . . 3.396 1.955 4.837 1 2
221 1 . . . . . 3.512 1.97 5.054 1 2
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 11 SER C C 23.074 5.128 -4.883 1.00 . A A . 151 SER C 1 1
1 2 1 1 11 SER CA C 24.148 5.230 -5.961 1.00 . A A . 151 SER CA 1 1
1 3 1 1 11 SER CB C 23.821 4.312 -7.139 1.00 . A A . 151 SER CB 1 1
1 4 1 1 11 SER H H 25.725 5.537 -4.642 1.00 . A A . 151 SER H 1 1
1 5 1 1 11 SER HA H 24.179 6.248 -6.315 1.00 . A A . 151 SER HA 1 1
1 6 1 1 11 SER HB2 H 22.785 4.438 -7.409 1.00 . A A . 151 SER HB2 1 1
1 7 1 1 11 SER HB3 H 24.445 4.578 -7.979 1.00 . A A . 151 SER HB3 1 1
1 8 1 1 11 SER HG H 24.206 2.448 -7.626 1.00 . A A . 151 SER HG 1 1
1 9 1 1 11 SER N N 25.477 4.888 -5.413 1.00 . A A . 151 SER N 1 1
1 10 1 1 11 SER O O 22.982 4.119 -4.184 1.00 . A A . 151 SER O 1 1
1 11 1 1 11 SER OG O 24.047 2.948 -6.814 1.00 . A A . 151 SER OG 1 1
1 12 1 1 12 PRO C C 20.115 5.165 -4.002 1.00 . A A . 152 PRO C 1 1
1 13 1 1 12 PRO CA C 21.172 6.236 -3.741 1.00 . A A . 152 PRO CA 1 1
1 14 1 1 12 PRO CB C 20.570 7.632 -3.935 1.00 . A A . 152 PRO CB 1 1
1 15 1 1 12 PRO CD C 22.365 7.451 -5.475 1.00 . A A . 152 PRO CD 1 1
1 16 1 1 12 PRO CG C 21.635 8.422 -4.603 1.00 . A A . 152 PRO CG 1 1
1 17 1 1 12 PRO HA H 21.542 6.138 -2.733 1.00 . A A . 152 PRO HA 1 1
1 18 1 1 12 PRO HB2 H 19.690 7.561 -4.554 1.00 . A A . 152 PRO HB2 1 1
1 19 1 1 12 PRO HB3 H 20.310 8.052 -2.978 1.00 . A A . 152 PRO HB3 1 1
1 20 1 1 12 PRO HD2 H 21.884 7.365 -6.437 1.00 . A A . 152 PRO HD2 1 1
1 21 1 1 12 PRO HD3 H 23.391 7.755 -5.588 1.00 . A A . 152 PRO HD3 1 1
1 22 1 1 12 PRO HG2 H 21.194 9.207 -5.200 1.00 . A A . 152 PRO HG2 1 1
1 23 1 1 12 PRO HG3 H 22.304 8.837 -3.866 1.00 . A A . 152 PRO HG3 1 1
1 24 1 1 12 PRO N N 22.267 6.192 -4.721 1.00 . A A . 152 PRO N 1 1
1 25 1 1 12 PRO O O 19.170 5.378 -4.767 1.00 . A A . 152 PRO O 1 1
1 26 1 1 13 GLN C C 18.211 2.932 -2.596 1.00 . A A . 153 GLN C 1 1
1 27 1 1 13 GLN CA C 19.381 2.891 -3.567 1.00 . A A . 153 GLN CA 1 1
1 28 1 1 13 GLN CB C 20.141 1.573 -3.428 1.00 . A A . 153 GLN CB 1 1
1 29 1 1 13 GLN CD C 20.558 1.271 -5.900 1.00 . A A . 153 GLN CD 1 1
1 30 1 1 13 GLN CG C 21.177 1.359 -4.518 1.00 . A A . 153 GLN CG 1 1
1 31 1 1 13 GLN H H 21.021 3.928 -2.726 1.00 . A A . 153 GLN H 1 1
1 32 1 1 13 GLN HA H 18.996 2.961 -4.571 1.00 . A A . 153 GLN HA 1 1
1 33 1 1 13 GLN HB2 H 20.643 1.560 -2.473 1.00 . A A . 153 GLN HB2 1 1
1 34 1 1 13 GLN HB3 H 19.435 0.757 -3.466 1.00 . A A . 153 GLN HB3 1 1
1 35 1 1 13 GLN HE21 H 20.738 3.232 -6.141 1.00 . A A . 153 GLN HE21 1 1
1 36 1 1 13 GLN HE22 H 20.021 2.377 -7.459 1.00 . A A . 153 GLN HE22 1 1
1 37 1 1 13 GLN HG2 H 21.871 2.186 -4.504 1.00 . A A . 153 GLN HG2 1 1
1 38 1 1 13 GLN HG3 H 21.707 0.442 -4.316 1.00 . A A . 153 GLN HG3 1 1
1 39 1 1 13 GLN N N 20.277 4.018 -3.362 1.00 . A A . 153 GLN N 1 1
1 40 1 1 13 GLN NE2 N 20.430 2.404 -6.567 1.00 . A A . 153 GLN NE2 1 1
1 41 1 1 13 GLN O O 18.351 2.610 -1.415 1.00 . A A . 153 GLN O 1 1
1 42 1 1 13 GLN OE1 O 20.203 0.189 -6.369 1.00 . A A . 153 GLN OE1 1 1
1 43 1 1 14 LYS C C 14.754 2.562 -2.976 1.00 . A A . 154 LYS C 1 1
1 44 1 1 14 LYS CA C 15.844 3.387 -2.307 1.00 . A A . 154 LYS CA 1 1
1 45 1 1 14 LYS CB C 15.371 4.830 -2.127 1.00 . A A . 154 LYS CB 1 1
1 46 1 1 14 LYS CD C 15.840 7.126 -1.234 1.00 . A A . 154 LYS CD 1 1
1 47 1 1 14 LYS CE C 16.792 7.986 -0.424 1.00 . A A . 154 LYS CE 1 1
1 48 1 1 14 LYS CG C 16.337 5.695 -1.337 1.00 . A A . 154 LYS CG 1 1
1 49 1 1 14 LYS H H 17.025 3.620 -4.044 1.00 . A A . 154 LYS H 1 1
1 50 1 1 14 LYS HA H 16.064 2.963 -1.339 1.00 . A A . 154 LYS HA 1 1
1 51 1 1 14 LYS HB2 H 15.236 5.277 -3.101 1.00 . A A . 154 LYS HB2 1 1
1 52 1 1 14 LYS HB3 H 14.422 4.824 -1.610 1.00 . A A . 154 LYS HB3 1 1
1 53 1 1 14 LYS HD2 H 15.754 7.539 -2.228 1.00 . A A . 154 LYS HD2 1 1
1 54 1 1 14 LYS HD3 H 14.871 7.126 -0.757 1.00 . A A . 154 LYS HD3 1 1
1 55 1 1 14 LYS HE2 H 16.827 7.608 0.587 1.00 . A A . 154 LYS HE2 1 1
1 56 1 1 14 LYS HE3 H 17.776 7.924 -0.864 1.00 . A A . 154 LYS HE3 1 1
1 57 1 1 14 LYS HG2 H 16.441 5.288 -0.342 1.00 . A A . 154 LYS HG2 1 1
1 58 1 1 14 LYS HG3 H 17.297 5.691 -1.832 1.00 . A A . 154 LYS HG3 1 1
1 59 1 1 14 LYS HZ1 H 17.051 9.976 0.147 1.00 . A A . 154 LYS HZ1 1 1
1 60 1 1 14 LYS HZ2 H 15.434 9.495 0.062 1.00 . A A . 154 LYS HZ2 1 1
1 61 1 1 14 LYS HZ3 H 16.302 9.787 -1.357 1.00 . A A . 154 LYS HZ3 1 1
1 62 1 1 14 LYS N N 17.060 3.343 -3.102 1.00 . A A . 154 LYS N 1 1
1 63 1 1 14 LYS NZ N 16.365 9.409 -0.391 1.00 . A A . 154 LYS NZ 1 1
1 64 1 1 14 LYS O O 14.223 2.953 -4.016 1.00 . A A . 154 LYS O 1 1
1 65 1 1 15 PRO C C 11.994 1.101 -2.819 1.00 . A A . 155 PRO C 1 1
1 66 1 1 15 PRO CA C 13.395 0.515 -2.958 1.00 . A A . 155 PRO CA 1 1
1 67 1 1 15 PRO CB C 13.539 -0.754 -2.123 1.00 . A A . 155 PRO CB 1 1
1 68 1 1 15 PRO CD C 15.001 0.858 -1.162 1.00 . A A . 155 PRO CD 1 1
1 69 1 1 15 PRO CG C 14.073 -0.273 -0.825 1.00 . A A . 155 PRO CG 1 1
1 70 1 1 15 PRO HA H 13.588 0.291 -3.991 1.00 . A A . 155 PRO HA 1 1
1 71 1 1 15 PRO HB2 H 12.574 -1.224 -2.009 1.00 . A A . 155 PRO HB2 1 1
1 72 1 1 15 PRO HB3 H 14.225 -1.433 -2.607 1.00 . A A . 155 PRO HB3 1 1
1 73 1 1 15 PRO HD2 H 14.995 1.597 -0.374 1.00 . A A . 155 PRO HD2 1 1
1 74 1 1 15 PRO HD3 H 16.002 0.491 -1.333 1.00 . A A . 155 PRO HD3 1 1
1 75 1 1 15 PRO HG2 H 13.261 0.081 -0.214 1.00 . A A . 155 PRO HG2 1 1
1 76 1 1 15 PRO HG3 H 14.608 -1.066 -0.325 1.00 . A A . 155 PRO HG3 1 1
1 77 1 1 15 PRO N N 14.419 1.401 -2.402 1.00 . A A . 155 PRO N 1 1
1 78 1 1 15 PRO O O 11.757 1.973 -1.984 1.00 . A A . 155 PRO O 1 1
1 79 1 1 16 ILE C C 8.691 0.015 -3.549 1.00 . A A . 156 ILE C 1 1
1 80 1 1 16 ILE CA C 9.714 1.142 -3.655 1.00 . A A . 156 ILE CA 1 1
1 81 1 1 16 ILE CB C 9.460 1.982 -4.937 1.00 . A A . 156 ILE CB 1 1
1 82 1 1 16 ILE CD1 C 9.478 0.065 -6.621 1.00 . A A . 156 ILE CD1 1 1
1 83 1 1 16 ILE CG1 C 10.127 1.351 -6.168 1.00 . A A . 156 ILE CG1 1 1
1 84 1 1 16 ILE CG2 C 9.934 3.413 -4.754 1.00 . A A . 156 ILE CG2 1 1
1 85 1 1 16 ILE H H 11.301 -0.129 -4.229 1.00 . A A . 156 ILE H 1 1
1 86 1 1 16 ILE HA H 9.596 1.791 -2.795 1.00 . A A . 156 ILE HA 1 1
1 87 1 1 16 ILE HB H 8.397 2.013 -5.102 1.00 . A A . 156 ILE HB 1 1
1 88 1 1 16 ILE HD11 H 8.402 0.174 -6.556 1.00 . A A . 156 ILE HD11 1 1
1 89 1 1 16 ILE HD12 H 9.799 -0.745 -5.984 1.00 . A A . 156 ILE HD12 1 1
1 90 1 1 16 ILE HD13 H 9.759 -0.144 -7.643 1.00 . A A . 156 ILE HD13 1 1
1 91 1 1 16 ILE HG12 H 10.083 2.050 -6.990 1.00 . A A . 156 ILE HG12 1 1
1 92 1 1 16 ILE HG13 H 11.161 1.139 -5.938 1.00 . A A . 156 ILE HG13 1 1
1 93 1 1 16 ILE HG21 H 9.232 3.946 -4.131 1.00 . A A . 156 ILE HG21 1 1
1 94 1 1 16 ILE HG22 H 10.001 3.897 -5.717 1.00 . A A . 156 ILE HG22 1 1
1 95 1 1 16 ILE HG23 H 10.906 3.413 -4.283 1.00 . A A . 156 ILE HG23 1 1
1 96 1 1 16 ILE N N 11.071 0.617 -3.632 1.00 . A A . 156 ILE N 1 1
1 97 1 1 16 ILE O O 9.033 -1.156 -3.684 1.00 . A A . 156 ILE O 1 1
1 98 1 1 17 VAL C C 5.197 -0.273 -4.025 1.00 . A A . 157 VAL C 1 1
1 99 1 1 17 VAL CA C 6.377 -0.602 -3.113 1.00 . A A . 157 VAL CA 1 1
1 100 1 1 17 VAL CB C 5.896 -0.625 -1.649 1.00 . A A . 157 VAL CB 1 1
1 101 1 1 17 VAL CG1 C 4.847 -1.697 -1.443 1.00 . A A . 157 VAL CG1 1 1
1 102 1 1 17 VAL CG2 C 7.061 -0.829 -0.699 1.00 . A A . 157 VAL CG2 1 1
1 103 1 1 17 VAL H H 7.231 1.327 -3.214 1.00 . A A . 157 VAL H 1 1
1 104 1 1 17 VAL HA H 6.767 -1.576 -3.370 1.00 . A A . 157 VAL HA 1 1
1 105 1 1 17 VAL HB H 5.446 0.326 -1.425 1.00 . A A . 157 VAL HB 1 1
1 106 1 1 17 VAL HG11 H 5.270 -2.660 -1.677 1.00 . A A . 157 VAL HG11 1 1
1 107 1 1 17 VAL HG12 H 4.004 -1.505 -2.090 1.00 . A A . 157 VAL HG12 1 1
1 108 1 1 17 VAL HG13 H 4.521 -1.687 -0.414 1.00 . A A . 157 VAL HG13 1 1
1 109 1 1 17 VAL HG21 H 7.354 -1.861 -0.706 1.00 . A A . 157 VAL HG21 1 1
1 110 1 1 17 VAL HG22 H 6.768 -0.546 0.299 1.00 . A A . 157 VAL HG22 1 1
1 111 1 1 17 VAL HG23 H 7.892 -0.217 -1.015 1.00 . A A . 157 VAL HG23 1 1
1 112 1 1 17 VAL N N 7.443 0.374 -3.294 1.00 . A A . 157 VAL N 1 1
1 113 1 1 17 VAL O O 4.681 0.845 -3.996 1.00 . A A . 157 VAL O 1 1
1 114 1 1 18 ARG C C 2.380 -1.306 -5.409 1.00 . A A . 158 ARG C 1 1
1 115 1 1 18 ARG CA C 3.788 -1.017 -5.877 1.00 . A A . 158 ARG CA 1 1
1 116 1 1 18 ARG CB C 4.123 -1.873 -7.093 1.00 . A A . 158 ARG CB 1 1
1 117 1 1 18 ARG CD C 5.879 -2.383 -8.828 1.00 . A A . 158 ARG CD 1 1
1 118 1 1 18 ARG CG C 5.438 -1.470 -7.703 1.00 . A A . 158 ARG CG 1 1
1 119 1 1 18 ARG CZ C 7.194 -4.474 -8.660 1.00 . A A . 158 ARG CZ 1 1
1 120 1 1 18 ARG H H 5.113 -2.159 -4.682 1.00 . A A . 158 ARG H 1 1
1 121 1 1 18 ARG HA H 3.851 0.025 -6.162 1.00 . A A . 158 ARG HA 1 1
1 122 1 1 18 ARG HB2 H 4.181 -2.909 -6.793 1.00 . A A . 158 ARG HB2 1 1
1 123 1 1 18 ARG HB3 H 3.348 -1.756 -7.836 1.00 . A A . 158 ARG HB3 1 1
1 124 1 1 18 ARG HD2 H 5.118 -2.383 -9.593 1.00 . A A . 158 ARG HD2 1 1
1 125 1 1 18 ARG HD3 H 6.799 -1.990 -9.234 1.00 . A A . 158 ARG HD3 1 1
1 126 1 1 18 ARG HE H 5.396 -4.175 -7.831 1.00 . A A . 158 ARG HE 1 1
1 127 1 1 18 ARG HG2 H 5.339 -0.466 -8.086 1.00 . A A . 158 ARG HG2 1 1
1 128 1 1 18 ARG HG3 H 6.183 -1.481 -6.928 1.00 . A A . 158 ARG HG3 1 1
1 129 1 1 18 ARG HH11 H 8.101 -2.998 -9.712 1.00 . A A . 158 ARG HH11 1 1
1 130 1 1 18 ARG HH12 H 8.994 -4.479 -9.587 1.00 . A A . 158 ARG HH12 1 1
1 131 1 1 18 ARG HH21 H 6.560 -6.138 -7.676 1.00 . A A . 158 ARG HH21 1 1
1 132 1 1 18 ARG HH22 H 8.121 -6.263 -8.442 1.00 . A A . 158 ARG HH22 1 1
1 133 1 1 18 ARG N N 4.773 -1.250 -4.822 1.00 . A A . 158 ARG N 1 1
1 134 1 1 18 ARG NE N 6.104 -3.759 -8.372 1.00 . A A . 158 ARG NE 1 1
1 135 1 1 18 ARG NH1 N 8.174 -3.941 -9.378 1.00 . A A . 158 ARG NH1 1 1
1 136 1 1 18 ARG NH2 N 7.304 -5.722 -8.226 1.00 . A A . 158 ARG NH2 1 1
1 137 1 1 18 ARG O O 1.895 -2.424 -5.516 1.00 . A A . 158 ARG O 1 1
1 138 1 1 19 VAL C C -0.634 -0.084 -5.490 1.00 . A A . 159 VAL C 1 1
1 139 1 1 19 VAL CA C 0.378 -0.421 -4.414 1.00 . A A . 159 VAL CA 1 1
1 140 1 1 19 VAL CB C 0.103 0.483 -3.208 1.00 . A A . 159 VAL CB 1 1
1 141 1 1 19 VAL CG1 C -1.048 -0.065 -2.394 1.00 . A A . 159 VAL CG1 1 1
1 142 1 1 19 VAL CG2 C 1.320 0.631 -2.339 1.00 . A A . 159 VAL CG2 1 1
1 143 1 1 19 VAL H H 2.158 0.591 -4.884 1.00 . A A . 159 VAL H 1 1
1 144 1 1 19 VAL HA H 0.238 -1.447 -4.109 1.00 . A A . 159 VAL HA 1 1
1 145 1 1 19 VAL HB H -0.176 1.461 -3.573 1.00 . A A . 159 VAL HB 1 1
1 146 1 1 19 VAL HG11 H -0.868 -1.112 -2.209 1.00 . A A . 159 VAL HG11 1 1
1 147 1 1 19 VAL HG12 H -1.972 0.055 -2.943 1.00 . A A . 159 VAL HG12 1 1
1 148 1 1 19 VAL HG13 H -1.112 0.463 -1.455 1.00 . A A . 159 VAL HG13 1 1
1 149 1 1 19 VAL HG21 H 1.013 1.095 -1.427 1.00 . A A . 159 VAL HG21 1 1
1 150 1 1 19 VAL HG22 H 2.052 1.250 -2.836 1.00 . A A . 159 VAL HG22 1 1
1 151 1 1 19 VAL HG23 H 1.742 -0.340 -2.130 1.00 . A A . 159 VAL HG23 1 1
1 152 1 1 19 VAL N N 1.725 -0.285 -4.909 1.00 . A A . 159 VAL N 1 1
1 153 1 1 19 VAL O O -0.326 0.576 -6.480 1.00 . A A . 159 VAL O 1 1
1 154 1 1 20 PHE C C -4.106 0.347 -5.446 1.00 . A A . 160 PHE C 1 1
1 155 1 1 20 PHE CA C -2.951 -0.328 -6.169 1.00 . A A . 160 PHE CA 1 1
1 156 1 1 20 PHE CB C -3.404 -1.669 -6.748 1.00 . A A . 160 PHE CB 1 1
1 157 1 1 20 PHE CD1 C -1.287 -2.853 -7.408 1.00 . A A . 160 PHE CD1 1 1
1 158 1 1 20 PHE CD2 C -2.784 -2.159 -9.128 1.00 . A A . 160 PHE CD2 1 1
1 159 1 1 20 PHE CE1 C -0.433 -3.379 -8.357 1.00 . A A . 160 PHE CE1 1 1
1 160 1 1 20 PHE CE2 C -1.934 -2.682 -10.083 1.00 . A A . 160 PHE CE2 1 1
1 161 1 1 20 PHE CG C -2.471 -2.237 -7.781 1.00 . A A . 160 PHE CG 1 1
1 162 1 1 20 PHE CZ C -0.756 -3.293 -9.696 1.00 . A A . 160 PHE CZ 1 1
1 163 1 1 20 PHE H H -2.005 -0.989 -4.401 1.00 . A A . 160 PHE H 1 1
1 164 1 1 20 PHE HA H -2.614 0.310 -6.973 1.00 . A A . 160 PHE HA 1 1
1 165 1 1 20 PHE HB2 H -3.484 -2.388 -5.945 1.00 . A A . 160 PHE HB2 1 1
1 166 1 1 20 PHE HB3 H -4.371 -1.544 -7.203 1.00 . A A . 160 PHE HB3 1 1
1 167 1 1 20 PHE HD1 H -1.033 -2.919 -6.361 1.00 . A A . 160 PHE HD1 1 1
1 168 1 1 20 PHE HD2 H -3.705 -1.681 -9.432 1.00 . A A . 160 PHE HD2 1 1
1 169 1 1 20 PHE HE1 H 0.487 -3.855 -8.053 1.00 . A A . 160 PHE HE1 1 1
1 170 1 1 20 PHE HE2 H -2.189 -2.614 -11.130 1.00 . A A . 160 PHE HE2 1 1
1 171 1 1 20 PHE HZ H -0.090 -3.703 -10.440 1.00 . A A . 160 PHE HZ 1 1
1 172 1 1 20 PHE N N -1.845 -0.524 -5.252 1.00 . A A . 160 PHE N 1 1
1 173 1 1 20 PHE O O -4.778 -0.275 -4.634 1.00 . A A . 160 PHE O 1 1
1 174 1 1 21 LEU C C -6.724 2.102 -5.651 1.00 . A A . 161 LEU C 1 1
1 175 1 1 21 LEU CA C -5.350 2.387 -5.039 1.00 . A A . 161 LEU CA 1 1
1 176 1 1 21 LEU CB C -5.044 3.902 -5.103 1.00 . A A . 161 LEU CB 1 1
1 177 1 1 21 LEU CD1 C -3.191 3.621 -3.410 1.00 . A A . 161 LEU CD1 1 1
1 178 1 1 21 LEU CD2 C -2.652 4.168 -5.797 1.00 . A A . 161 LEU CD2 1 1
1 179 1 1 21 LEU CG C -3.644 4.348 -4.665 1.00 . A A . 161 LEU CG 1 1
1 180 1 1 21 LEU H H -3.839 2.030 -6.479 1.00 . A A . 161 LEU H 1 1
1 181 1 1 21 LEU HA H -5.359 2.070 -4.001 1.00 . A A . 161 LEU HA 1 1
1 182 1 1 21 LEU HB2 H -5.188 4.229 -6.117 1.00 . A A . 161 LEU HB2 1 1
1 183 1 1 21 LEU HB3 H -5.761 4.413 -4.482 1.00 . A A . 161 LEU HB3 1 1
1 184 1 1 21 LEU HD11 H -2.260 4.049 -3.068 1.00 . A A . 161 LEU HD11 1 1
1 185 1 1 21 LEU HD12 H -3.047 2.573 -3.632 1.00 . A A . 161 LEU HD12 1 1
1 186 1 1 21 LEU HD13 H -3.942 3.727 -2.641 1.00 . A A . 161 LEU HD13 1 1
1 187 1 1 21 LEU HD21 H -3.044 4.623 -6.694 1.00 . A A . 161 LEU HD21 1 1
1 188 1 1 21 LEU HD22 H -2.482 3.116 -5.969 1.00 . A A . 161 LEU HD22 1 1
1 189 1 1 21 LEU HD23 H -1.724 4.645 -5.536 1.00 . A A . 161 LEU HD23 1 1
1 190 1 1 21 LEU HG H -3.674 5.398 -4.429 1.00 . A A . 161 LEU HG 1 1
1 191 1 1 21 LEU N N -4.334 1.614 -5.741 1.00 . A A . 161 LEU N 1 1
1 192 1 1 21 LEU O O -6.811 1.500 -6.725 1.00 . A A . 161 LEU O 1 1
1 193 1 1 22 PRO C C -9.380 2.779 -6.906 1.00 . A A . 162 PRO C 1 1
1 194 1 1 22 PRO CA C -9.183 2.341 -5.455 1.00 . A A . 162 PRO CA 1 1
1 195 1 1 22 PRO CB C -9.979 3.242 -4.515 1.00 . A A . 162 PRO CB 1 1
1 196 1 1 22 PRO CD C -7.783 3.172 -3.654 1.00 . A A . 162 PRO CD 1 1
1 197 1 1 22 PRO CG C -9.224 3.166 -3.244 1.00 . A A . 162 PRO CG 1 1
1 198 1 1 22 PRO HA H -9.516 1.322 -5.338 1.00 . A A . 162 PRO HA 1 1
1 199 1 1 22 PRO HB2 H -9.998 4.251 -4.903 1.00 . A A . 162 PRO HB2 1 1
1 200 1 1 22 PRO HB3 H -10.985 2.865 -4.406 1.00 . A A . 162 PRO HB3 1 1
1 201 1 1 22 PRO HD2 H -7.419 4.184 -3.744 1.00 . A A . 162 PRO HD2 1 1
1 202 1 1 22 PRO HD3 H -7.185 2.610 -2.953 1.00 . A A . 162 PRO HD3 1 1
1 203 1 1 22 PRO HG2 H -9.448 4.022 -2.630 1.00 . A A . 162 PRO HG2 1 1
1 204 1 1 22 PRO HG3 H -9.462 2.250 -2.723 1.00 . A A . 162 PRO HG3 1 1
1 205 1 1 22 PRO N N -7.807 2.514 -4.971 1.00 . A A . 162 PRO N 1 1
1 206 1 1 22 PRO O O -8.726 3.712 -7.381 1.00 . A A . 162 PRO O 1 1
1 207 1 1 23 ASN C C -9.500 2.052 -9.932 1.00 . A A . 163 ASN C 1 1
1 208 1 1 23 ASN CA C -10.644 2.392 -8.984 1.00 . A A . 163 ASN CA 1 1
1 209 1 1 23 ASN CB C -11.060 3.861 -9.158 1.00 . A A . 163 ASN CB 1 1
1 210 1 1 23 ASN CG C -12.281 4.228 -8.336 1.00 . A A . 163 ASN CG 1 1
1 211 1 1 23 ASN H H -10.735 1.333 -7.154 1.00 . A A . 163 ASN H 1 1
1 212 1 1 23 ASN HA H -11.487 1.766 -9.240 1.00 . A A . 163 ASN HA 1 1
1 213 1 1 23 ASN HB2 H -10.243 4.497 -8.854 1.00 . A A . 163 ASN HB2 1 1
1 214 1 1 23 ASN HB3 H -11.283 4.043 -10.200 1.00 . A A . 163 ASN HB3 1 1
1 215 1 1 23 ASN HD21 H -11.128 4.984 -6.907 1.00 . A A . 163 ASN HD21 1 1
1 216 1 1 23 ASN HD22 H -12.831 5.061 -6.618 1.00 . A A . 163 ASN HD22 1 1
1 217 1 1 23 ASN N N -10.289 2.088 -7.595 1.00 . A A . 163 ASN N 1 1
1 218 1 1 23 ASN ND2 N -12.058 4.816 -7.171 1.00 . A A . 163 ASN ND2 1 1
1 219 1 1 23 ASN O O -9.284 2.735 -10.935 1.00 . A A . 163 ASN O 1 1
1 220 1 1 23 ASN OD1 O -13.416 4.010 -8.756 1.00 . A A . 163 ASN OD1 1 1
1 221 1 1 24 LYS C C -6.573 1.490 -10.605 1.00 . A A . 164 LYS C 1 1
1 222 1 1 24 LYS CA C -7.690 0.471 -10.432 1.00 . A A . 164 LYS CA 1 1
1 223 1 1 24 LYS CB C -8.221 0.022 -11.797 1.00 . A A . 164 LYS CB 1 1
1 224 1 1 24 LYS CD C -8.332 -2.512 -11.869 1.00 . A A . 164 LYS CD 1 1
1 225 1 1 24 LYS CE C -7.422 -2.774 -10.676 1.00 . A A . 164 LYS CE 1 1
1 226 1 1 24 LYS CG C -9.118 -1.208 -11.741 1.00 . A A . 164 LYS CG 1 1
1 227 1 1 24 LYS H H -8.968 0.535 -8.747 1.00 . A A . 164 LYS H 1 1
1 228 1 1 24 LYS HA H -7.285 -0.388 -9.925 1.00 . A A . 164 LYS HA 1 1
1 229 1 1 24 LYS HB2 H -8.788 0.833 -12.230 1.00 . A A . 164 LYS HB2 1 1
1 230 1 1 24 LYS HB3 H -7.382 -0.199 -12.439 1.00 . A A . 164 LYS HB3 1 1
1 231 1 1 24 LYS HD2 H -9.031 -3.329 -11.953 1.00 . A A . 164 LYS HD2 1 1
1 232 1 1 24 LYS HD3 H -7.728 -2.465 -12.764 1.00 . A A . 164 LYS HD3 1 1
1 233 1 1 24 LYS HE2 H -6.916 -3.715 -10.832 1.00 . A A . 164 LYS HE2 1 1
1 234 1 1 24 LYS HE3 H -6.690 -1.984 -10.617 1.00 . A A . 164 LYS HE3 1 1
1 235 1 1 24 LYS HG2 H -9.641 -1.212 -10.798 1.00 . A A . 164 LYS HG2 1 1
1 236 1 1 24 LYS HG3 H -9.834 -1.151 -12.548 1.00 . A A . 164 LYS HG3 1 1
1 237 1 1 24 LYS HZ1 H -8.874 -3.612 -9.421 1.00 . A A . 164 LYS HZ1 1 1
1 238 1 1 24 LYS HZ2 H -8.666 -1.947 -9.208 1.00 . A A . 164 LYS HZ2 1 1
1 239 1 1 24 LYS HZ3 H -7.516 -3.023 -8.603 1.00 . A A . 164 LYS HZ3 1 1
1 240 1 1 24 LYS N N -8.773 0.988 -9.596 1.00 . A A . 164 LYS N 1 1
1 241 1 1 24 LYS NZ N -8.173 -2.843 -9.390 1.00 . A A . 164 LYS NZ 1 1
1 242 1 1 24 LYS O O -6.043 1.675 -11.701 1.00 . A A . 164 LYS O 1 1
1 243 1 1 25 GLN C C -3.857 2.388 -9.005 1.00 . A A . 165 GLN C 1 1
1 244 1 1 25 GLN CA C -5.112 3.078 -9.518 1.00 . A A . 165 GLN CA 1 1
1 245 1 1 25 GLN CB C -5.468 4.300 -8.672 1.00 . A A . 165 GLN CB 1 1
1 246 1 1 25 GLN CD C -5.870 5.778 -10.675 1.00 . A A . 165 GLN CD 1 1
1 247 1 1 25 GLN CG C -6.435 5.241 -9.374 1.00 . A A . 165 GLN CG 1 1
1 248 1 1 25 GLN H H -6.704 1.985 -8.679 1.00 . A A . 165 GLN H 1 1
1 249 1 1 25 GLN HA H -4.943 3.390 -10.534 1.00 . A A . 165 GLN HA 1 1
1 250 1 1 25 GLN HB2 H -5.930 3.967 -7.749 1.00 . A A . 165 GLN HB2 1 1
1 251 1 1 25 GLN HB3 H -4.567 4.843 -8.443 1.00 . A A . 165 GLN HB3 1 1
1 252 1 1 25 GLN HE21 H -7.683 5.823 -11.483 1.00 . A A . 165 GLN HE21 1 1
1 253 1 1 25 GLN HE22 H -6.388 6.351 -12.502 1.00 . A A . 165 GLN HE22 1 1
1 254 1 1 25 GLN HG2 H -7.349 4.707 -9.587 1.00 . A A . 165 GLN HG2 1 1
1 255 1 1 25 GLN HG3 H -6.649 6.074 -8.719 1.00 . A A . 165 GLN HG3 1 1
1 256 1 1 25 GLN N N -6.217 2.143 -9.516 1.00 . A A . 165 GLN N 1 1
1 257 1 1 25 GLN NE2 N -6.733 6.009 -11.650 1.00 . A A . 165 GLN NE2 1 1
1 258 1 1 25 GLN O O -3.938 1.300 -8.450 1.00 . A A . 165 GLN O 1 1
1 259 1 1 25 GLN OE1 O -4.661 5.969 -10.808 1.00 . A A . 165 GLN OE1 1 1
1 260 1 1 26 ARG C C -0.464 3.478 -8.342 1.00 . A A . 166 ARG C 1 1
1 261 1 1 26 ARG CA C -1.450 2.406 -8.771 1.00 . A A . 166 ARG CA 1 1
1 262 1 1 26 ARG CB C -0.841 1.556 -9.873 1.00 . A A . 166 ARG CB 1 1
1 263 1 1 26 ARG CD C 0.809 -0.169 -10.476 1.00 . A A . 166 ARG CD 1 1
1 264 1 1 26 ARG CG C 0.413 0.854 -9.452 1.00 . A A . 166 ARG CG 1 1
1 265 1 1 26 ARG CZ C 2.135 -0.241 -12.558 1.00 . A A . 166 ARG CZ 1 1
1 266 1 1 26 ARG H H -2.683 3.856 -9.687 1.00 . A A . 166 ARG H 1 1
1 267 1 1 26 ARG HA H -1.656 1.766 -7.927 1.00 . A A . 166 ARG HA 1 1
1 268 1 1 26 ARG HB2 H -1.545 0.801 -10.164 1.00 . A A . 166 ARG HB2 1 1
1 269 1 1 26 ARG HB3 H -0.615 2.183 -10.722 1.00 . A A . 166 ARG HB3 1 1
1 270 1 1 26 ARG HD2 H 1.464 -0.864 -10.010 1.00 . A A . 166 ARG HD2 1 1
1 271 1 1 26 ARG HD3 H -0.080 -0.686 -10.810 1.00 . A A . 166 ARG HD3 1 1
1 272 1 1 26 ARG HE H 1.395 1.417 -11.725 1.00 . A A . 166 ARG HE 1 1
1 273 1 1 26 ARG HG2 H 1.205 1.580 -9.348 1.00 . A A . 166 ARG HG2 1 1
1 274 1 1 26 ARG HG3 H 0.240 0.361 -8.506 1.00 . A A . 166 ARG HG3 1 1
1 275 1 1 26 ARG HH11 H 1.892 -2.050 -11.674 1.00 . A A . 166 ARG HH11 1 1
1 276 1 1 26 ARG HH12 H 2.786 -2.063 -13.158 1.00 . A A . 166 ARG HH12 1 1
1 277 1 1 26 ARG HH21 H 2.581 1.403 -13.652 1.00 . A A . 166 ARG HH21 1 1
1 278 1 1 26 ARG HH22 H 3.194 -0.097 -14.280 1.00 . A A . 166 ARG HH22 1 1
1 279 1 1 26 ARG N N -2.701 2.996 -9.214 1.00 . A A . 166 ARG N 1 1
1 280 1 1 26 ARG NE N 1.464 0.438 -11.632 1.00 . A A . 166 ARG NE 1 1
1 281 1 1 26 ARG NH1 N 2.282 -1.556 -12.454 1.00 . A A . 166 ARG NH1 1 1
1 282 1 1 26 ARG NH2 N 2.678 0.406 -13.580 1.00 . A A . 166 ARG NH2 1 1
1 283 1 1 26 ARG O O -0.437 4.573 -8.904 1.00 . A A . 166 ARG O 1 1
1 284 1 1 27 THR C C 2.562 3.259 -6.395 1.00 . A A . 167 THR C 1 1
1 285 1 1 27 THR CA C 1.364 4.062 -6.867 1.00 . A A . 167 THR CA 1 1
1 286 1 1 27 THR CB C 0.858 4.948 -5.703 1.00 . A A . 167 THR CB 1 1
1 287 1 1 27 THR CG2 C 0.558 4.114 -4.463 1.00 . A A . 167 THR CG2 1 1
1 288 1 1 27 THR H H 0.228 2.278 -6.903 1.00 . A A . 167 THR H 1 1
1 289 1 1 27 THR HA H 1.659 4.698 -7.686 1.00 . A A . 167 THR HA 1 1
1 290 1 1 27 THR HB H -0.054 5.436 -6.017 1.00 . A A . 167 THR HB 1 1
1 291 1 1 27 THR HG1 H 2.444 6.061 -6.105 1.00 . A A . 167 THR HG1 1 1
1 292 1 1 27 THR HG21 H -0.500 3.892 -4.420 1.00 . A A . 167 THR HG21 1 1
1 293 1 1 27 THR HG22 H 0.848 4.662 -3.580 1.00 . A A . 167 THR HG22 1 1
1 294 1 1 27 THR HG23 H 1.116 3.190 -4.509 1.00 . A A . 167 THR HG23 1 1
1 295 1 1 27 THR N N 0.332 3.160 -7.340 1.00 . A A . 167 THR N 1 1
1 296 1 1 27 THR O O 2.413 2.122 -5.961 1.00 . A A . 167 THR O 1 1
1 297 1 1 27 THR OG1 O 1.826 5.953 -5.373 1.00 . A A . 167 THR OG1 1 1
1 298 1 1 28 VAL C C 5.510 4.175 -4.892 1.00 . A A . 168 VAL C 1 1
1 299 1 1 28 VAL CA C 4.897 3.205 -5.879 1.00 . A A . 168 VAL CA 1 1
1 300 1 1 28 VAL CB C 5.965 2.732 -6.894 1.00 . A A . 168 VAL CB 1 1
1 301 1 1 28 VAL CG1 C 6.396 1.339 -6.554 1.00 . A A . 168 VAL CG1 1 1
1 302 1 1 28 VAL CG2 C 5.445 2.765 -8.318 1.00 . A A . 168 VAL CG2 1 1
1 303 1 1 28 VAL H H 3.853 4.663 -6.996 1.00 . A A . 168 VAL H 1 1
1 304 1 1 28 VAL HA H 4.543 2.340 -5.334 1.00 . A A . 168 VAL HA 1 1
1 305 1 1 28 VAL HB H 6.836 3.361 -6.820 1.00 . A A . 168 VAL HB 1 1
1 306 1 1 28 VAL HG11 H 7.110 1.005 -7.283 1.00 . A A . 168 VAL HG11 1 1
1 307 1 1 28 VAL HG12 H 5.539 0.688 -6.567 1.00 . A A . 168 VAL HG12 1 1
1 308 1 1 28 VAL HG13 H 6.841 1.323 -5.574 1.00 . A A . 168 VAL HG13 1 1
1 309 1 1 28 VAL HG21 H 4.905 1.845 -8.512 1.00 . A A . 168 VAL HG21 1 1
1 310 1 1 28 VAL HG22 H 6.274 2.852 -9.005 1.00 . A A . 168 VAL HG22 1 1
1 311 1 1 28 VAL HG23 H 4.781 3.606 -8.442 1.00 . A A . 168 VAL HG23 1 1
1 312 1 1 28 VAL N N 3.749 3.822 -6.502 1.00 . A A . 168 VAL N 1 1
1 313 1 1 28 VAL O O 5.809 5.321 -5.228 1.00 . A A . 168 VAL O 1 1
1 314 1 1 29 VAL C C 7.434 3.879 -2.008 1.00 . A A . 169 VAL C 1 1
1 315 1 1 29 VAL CA C 6.192 4.529 -2.597 1.00 . A A . 169 VAL CA 1 1
1 316 1 1 29 VAL CB C 5.106 4.722 -1.508 1.00 . A A . 169 VAL CB 1 1
1 317 1 1 29 VAL CG1 C 4.578 3.382 -1.023 1.00 . A A . 169 VAL CG1 1 1
1 318 1 1 29 VAL CG2 C 5.629 5.548 -0.341 1.00 . A A . 169 VAL CG2 1 1
1 319 1 1 29 VAL H H 5.458 2.768 -3.492 1.00 . A A . 169 VAL H 1 1
1 320 1 1 29 VAL HA H 6.452 5.495 -2.999 1.00 . A A . 169 VAL HA 1 1
1 321 1 1 29 VAL HB H 4.281 5.260 -1.953 1.00 . A A . 169 VAL HB 1 1
1 322 1 1 29 VAL HG11 H 3.909 3.539 -0.193 1.00 . A A . 169 VAL HG11 1 1
1 323 1 1 29 VAL HG12 H 5.404 2.762 -0.708 1.00 . A A . 169 VAL HG12 1 1
1 324 1 1 29 VAL HG13 H 4.047 2.893 -1.826 1.00 . A A . 169 VAL HG13 1 1
1 325 1 1 29 VAL HG21 H 6.500 5.067 0.079 1.00 . A A . 169 VAL HG21 1 1
1 326 1 1 29 VAL HG22 H 4.862 5.627 0.415 1.00 . A A . 169 VAL HG22 1 1
1 327 1 1 29 VAL HG23 H 5.895 6.534 -0.689 1.00 . A A . 169 VAL HG23 1 1
1 328 1 1 29 VAL N N 5.686 3.706 -3.677 1.00 . A A . 169 VAL N 1 1
1 329 1 1 29 VAL O O 7.455 2.669 -1.797 1.00 . A A . 169 VAL O 1 1
1 330 1 1 30 PRO C C 9.500 3.364 0.064 1.00 . A A . 170 PRO C 1 1
1 331 1 1 30 PRO CA C 9.743 4.147 -1.215 1.00 . A A . 170 PRO CA 1 1
1 332 1 1 30 PRO CB C 10.557 5.406 -0.932 1.00 . A A . 170 PRO CB 1 1
1 333 1 1 30 PRO CD C 8.589 6.103 -2.077 1.00 . A A . 170 PRO CD 1 1
1 334 1 1 30 PRO CG C 10.048 6.405 -1.906 1.00 . A A . 170 PRO CG 1 1
1 335 1 1 30 PRO HA H 10.272 3.524 -1.921 1.00 . A A . 170 PRO HA 1 1
1 336 1 1 30 PRO HB2 H 10.396 5.725 0.088 1.00 . A A . 170 PRO HB2 1 1
1 337 1 1 30 PRO HB3 H 11.600 5.201 -1.092 1.00 . A A . 170 PRO HB3 1 1
1 338 1 1 30 PRO HD2 H 8.002 6.674 -1.375 1.00 . A A . 170 PRO HD2 1 1
1 339 1 1 30 PRO HD3 H 8.280 6.310 -3.090 1.00 . A A . 170 PRO HD3 1 1
1 340 1 1 30 PRO HG2 H 10.182 7.402 -1.516 1.00 . A A . 170 PRO HG2 1 1
1 341 1 1 30 PRO HG3 H 10.565 6.296 -2.847 1.00 . A A . 170 PRO HG3 1 1
1 342 1 1 30 PRO N N 8.502 4.662 -1.784 1.00 . A A . 170 PRO N 1 1
1 343 1 1 30 PRO O O 8.829 3.843 0.982 1.00 . A A . 170 PRO O 1 1
1 344 1 1 31 ALA C C 10.630 1.755 2.442 1.00 . A A . 171 ALA C 1 1
1 345 1 1 31 ALA CA C 9.853 1.259 1.231 1.00 . A A . 171 ALA CA 1 1
1 346 1 1 31 ALA CB C 10.271 -0.152 0.850 1.00 . A A . 171 ALA CB 1 1
1 347 1 1 31 ALA H H 10.598 1.862 -0.651 1.00 . A A . 171 ALA H 1 1
1 348 1 1 31 ALA HA H 8.800 1.245 1.473 1.00 . A A . 171 ALA HA 1 1
1 349 1 1 31 ALA HB1 H 9.706 -0.476 -0.015 1.00 . A A . 171 ALA HB1 1 1
1 350 1 1 31 ALA HB2 H 10.079 -0.819 1.677 1.00 . A A . 171 ALA HB2 1 1
1 351 1 1 31 ALA HB3 H 11.324 -0.164 0.616 1.00 . A A . 171 ALA HB3 1 1
1 352 1 1 31 ALA N N 10.040 2.155 0.104 1.00 . A A . 171 ALA N 1 1
1 353 1 1 31 ALA O O 11.722 1.269 2.746 1.00 . A A . 171 ALA O 1 1
1 354 1 1 32 ARG C C 10.733 2.429 5.457 1.00 . A A . 172 ARG C 1 1
1 355 1 1 32 ARG CA C 10.669 3.373 4.263 1.00 . A A . 172 ARG CA 1 1
1 356 1 1 32 ARG CB C 9.873 4.608 4.658 1.00 . A A . 172 ARG CB 1 1
1 357 1 1 32 ARG CD C 9.434 7.030 4.299 1.00 . A A . 172 ARG CD 1 1
1 358 1 1 32 ARG CG C 9.946 5.751 3.664 1.00 . A A . 172 ARG CG 1 1
1 359 1 1 32 ARG CZ C 8.931 9.365 3.677 1.00 . A A . 172 ARG CZ 1 1
1 360 1 1 32 ARG H H 9.180 3.062 2.804 1.00 . A A . 172 ARG H 1 1
1 361 1 1 32 ARG HA H 11.666 3.677 3.994 1.00 . A A . 172 ARG HA 1 1
1 362 1 1 32 ARG HB2 H 8.833 4.323 4.756 1.00 . A A . 172 ARG HB2 1 1
1 363 1 1 32 ARG HB3 H 10.233 4.964 5.612 1.00 . A A . 172 ARG HB3 1 1
1 364 1 1 32 ARG HD2 H 8.465 6.836 4.735 1.00 . A A . 172 ARG HD2 1 1
1 365 1 1 32 ARG HD3 H 10.123 7.318 5.079 1.00 . A A . 172 ARG HD3 1 1
1 366 1 1 32 ARG HE H 9.516 7.934 2.399 1.00 . A A . 172 ARG HE 1 1
1 367 1 1 32 ARG HG2 H 10.973 5.892 3.361 1.00 . A A . 172 ARG HG2 1 1
1 368 1 1 32 ARG HG3 H 9.338 5.514 2.804 1.00 . A A . 172 ARG HG3 1 1
1 369 1 1 32 ARG HH11 H 8.782 8.975 5.662 1.00 . A A . 172 ARG HH11 1 1
1 370 1 1 32 ARG HH12 H 8.388 10.596 5.193 1.00 . A A . 172 ARG HH12 1 1
1 371 1 1 32 ARG HH21 H 9.002 10.087 1.785 1.00 . A A . 172 ARG HH21 1 1
1 372 1 1 32 ARG HH22 H 8.510 11.226 2.998 1.00 . A A . 172 ARG HH22 1 1
1 373 1 1 32 ARG N N 10.056 2.740 3.110 1.00 . A A . 172 ARG N 1 1
1 374 1 1 32 ARG NE N 9.314 8.130 3.343 1.00 . A A . 172 ARG NE 1 1
1 375 1 1 32 ARG NH1 N 8.681 9.669 4.945 1.00 . A A . 172 ARG NH1 1 1
1 376 1 1 32 ARG NH2 N 8.808 10.301 2.745 1.00 . A A . 172 ARG NH2 1 1
1 377 1 1 32 ARG O O 9.702 2.019 5.985 1.00 . A A . 172 ARG O 1 1
1 378 1 1 33 CYS C C 12.035 2.261 8.290 1.00 . A A . 173 CYS C 1 1
1 379 1 1 33 CYS CA C 12.130 1.323 7.094 1.00 . A A . 173 CYS CA 1 1
1 380 1 1 33 CYS CB C 13.484 0.609 7.073 1.00 . A A . 173 CYS CB 1 1
1 381 1 1 33 CYS H H 12.726 2.363 5.354 1.00 . A A . 173 CYS H 1 1
1 382 1 1 33 CYS HA H 11.338 0.591 7.157 1.00 . A A . 173 CYS HA 1 1
1 383 1 1 33 CYS HB2 H 13.539 -0.015 6.194 1.00 . A A . 173 CYS HB2 1 1
1 384 1 1 33 CYS HB3 H 14.269 1.349 7.032 1.00 . A A . 173 CYS HB3 1 1
1 385 1 1 33 CYS HG H 13.515 0.257 9.600 1.00 . A A . 173 CYS HG 1 1
1 386 1 1 33 CYS N N 11.942 2.091 5.876 1.00 . A A . 173 CYS N 1 1
1 387 1 1 33 CYS O O 12.920 3.094 8.510 1.00 . A A . 173 CYS O 1 1
1 388 1 1 33 CYS SG S 13.796 -0.445 8.509 1.00 . A A . 173 CYS SG 1 1
1 389 1 1 34 GLY C C 9.474 3.904 9.822 1.00 . A A . 174 GLY C 1 1
1 390 1 1 34 GLY CA C 10.691 3.057 10.127 1.00 . A A . 174 GLY CA 1 1
1 391 1 1 34 GLY H H 10.336 1.383 8.880 1.00 . A A . 174 GLY H 1 1
1 392 1 1 34 GLY HA2 H 10.521 2.503 11.038 1.00 . A A . 174 GLY HA2 1 1
1 393 1 1 34 GLY HA3 H 11.546 3.703 10.258 1.00 . A A . 174 GLY HA3 1 1
1 394 1 1 34 GLY N N 10.961 2.127 9.050 1.00 . A A . 174 GLY N 1 1
1 395 1 1 34 GLY O O 9.279 4.973 10.398 1.00 . A A . 174 GLY O 1 1
1 396 1 1 35 VAL C C 6.343 3.075 8.269 1.00 . A A . 175 VAL C 1 1
1 397 1 1 35 VAL CA C 7.448 4.099 8.487 1.00 . A A . 175 VAL CA 1 1
1 398 1 1 35 VAL CB C 7.683 4.938 7.199 1.00 . A A . 175 VAL CB 1 1
1 399 1 1 35 VAL CG1 C 6.560 4.776 6.193 1.00 . A A . 175 VAL CG1 1 1
1 400 1 1 35 VAL CG2 C 7.813 6.408 7.532 1.00 . A A . 175 VAL CG2 1 1
1 401 1 1 35 VAL H H 8.884 2.558 8.477 1.00 . A A . 175 VAL H 1 1
1 402 1 1 35 VAL HA H 7.154 4.767 9.283 1.00 . A A . 175 VAL HA 1 1
1 403 1 1 35 VAL HB H 8.603 4.613 6.742 1.00 . A A . 175 VAL HB 1 1
1 404 1 1 35 VAL HG11 H 5.661 5.222 6.589 1.00 . A A . 175 VAL HG11 1 1
1 405 1 1 35 VAL HG12 H 6.391 3.725 6.008 1.00 . A A . 175 VAL HG12 1 1
1 406 1 1 35 VAL HG13 H 6.829 5.267 5.270 1.00 . A A . 175 VAL HG13 1 1
1 407 1 1 35 VAL HG21 H 6.878 6.900 7.294 1.00 . A A . 175 VAL HG21 1 1
1 408 1 1 35 VAL HG22 H 8.611 6.843 6.947 1.00 . A A . 175 VAL HG22 1 1
1 409 1 1 35 VAL HG23 H 8.027 6.526 8.582 1.00 . A A . 175 VAL HG23 1 1
1 410 1 1 35 VAL N N 8.663 3.419 8.897 1.00 . A A . 175 VAL N 1 1
1 411 1 1 35 VAL O O 6.554 2.039 7.639 1.00 . A A . 175 VAL O 1 1
1 412 1 1 36 THR C C 3.469 2.651 7.235 1.00 . A A . 176 THR C 1 1
1 413 1 1 36 THR CA C 4.032 2.489 8.637 1.00 . A A . 176 THR CA 1 1
1 414 1 1 36 THR CB C 2.946 2.810 9.678 1.00 . A A . 176 THR CB 1 1
1 415 1 1 36 THR CG2 C 3.345 2.282 11.046 1.00 . A A . 176 THR CG2 1 1
1 416 1 1 36 THR H H 5.085 4.164 9.359 1.00 . A A . 176 THR H 1 1
1 417 1 1 36 THR HA H 4.349 1.471 8.775 1.00 . A A . 176 THR HA 1 1
1 418 1 1 36 THR HB H 2.026 2.329 9.376 1.00 . A A . 176 THR HB 1 1
1 419 1 1 36 THR HG1 H 3.134 4.573 10.555 1.00 . A A . 176 THR HG1 1 1
1 420 1 1 36 THR HG21 H 3.414 1.201 11.009 1.00 . A A . 176 THR HG21 1 1
1 421 1 1 36 THR HG22 H 2.601 2.571 11.773 1.00 . A A . 176 THR HG22 1 1
1 422 1 1 36 THR HG23 H 4.302 2.694 11.326 1.00 . A A . 176 THR HG23 1 1
1 423 1 1 36 THR N N 5.179 3.353 8.819 1.00 . A A . 176 THR N 1 1
1 424 1 1 36 THR O O 3.636 3.708 6.617 1.00 . A A . 176 THR O 1 1
1 425 1 1 36 THR OG1 O 2.733 4.229 9.745 1.00 . A A . 176 THR OG1 1 1
1 426 1 1 37 VAL C C 1.111 2.811 5.496 1.00 . A A . 177 VAL C 1 1
1 427 1 1 37 VAL CA C 2.147 1.694 5.440 1.00 . A A . 177 VAL CA 1 1
1 428 1 1 37 VAL CB C 1.478 0.361 5.020 1.00 . A A . 177 VAL CB 1 1
1 429 1 1 37 VAL CG1 C 2.431 -0.800 5.198 1.00 . A A . 177 VAL CG1 1 1
1 430 1 1 37 VAL CG2 C 0.187 0.107 5.772 1.00 . A A . 177 VAL CG2 1 1
1 431 1 1 37 VAL H H 2.789 0.759 7.215 1.00 . A A . 177 VAL H 1 1
1 432 1 1 37 VAL HA H 2.897 1.945 4.696 1.00 . A A . 177 VAL HA 1 1
1 433 1 1 37 VAL HB H 1.246 0.427 3.981 1.00 . A A . 177 VAL HB 1 1
1 434 1 1 37 VAL HG11 H 2.761 -0.827 6.223 1.00 . A A . 177 VAL HG11 1 1
1 435 1 1 37 VAL HG12 H 3.281 -0.675 4.547 1.00 . A A . 177 VAL HG12 1 1
1 436 1 1 37 VAL HG13 H 1.924 -1.724 4.958 1.00 . A A . 177 VAL HG13 1 1
1 437 1 1 37 VAL HG21 H 0.413 -0.150 6.791 1.00 . A A . 177 VAL HG21 1 1
1 438 1 1 37 VAL HG22 H -0.348 -0.707 5.306 1.00 . A A . 177 VAL HG22 1 1
1 439 1 1 37 VAL HG23 H -0.423 0.998 5.752 1.00 . A A . 177 VAL HG23 1 1
1 440 1 1 37 VAL N N 2.814 1.608 6.722 1.00 . A A . 177 VAL N 1 1
1 441 1 1 37 VAL O O 0.705 3.353 4.479 1.00 . A A . 177 VAL O 1 1
1 442 1 1 38 ARG C C 0.429 5.546 6.437 1.00 . A A . 178 ARG C 1 1
1 443 1 1 38 ARG CA C -0.187 4.269 6.944 1.00 . A A . 178 ARG CA 1 1
1 444 1 1 38 ARG CB C -0.490 4.426 8.425 1.00 . A A . 178 ARG CB 1 1
1 445 1 1 38 ARG CD C -2.251 4.847 10.142 1.00 . A A . 178 ARG CD 1 1
1 446 1 1 38 ARG CG C -1.855 4.997 8.688 1.00 . A A . 178 ARG CG 1 1
1 447 1 1 38 ARG CZ C -4.195 5.348 11.565 1.00 . A A . 178 ARG CZ 1 1
1 448 1 1 38 ARG H H 0.990 2.608 7.479 1.00 . A A . 178 ARG H 1 1
1 449 1 1 38 ARG HA H -1.099 4.095 6.412 1.00 . A A . 178 ARG HA 1 1
1 450 1 1 38 ARG HB2 H -0.427 3.475 8.900 1.00 . A A . 178 ARG HB2 1 1
1 451 1 1 38 ARG HB3 H 0.241 5.085 8.861 1.00 . A A . 178 ARG HB3 1 1
1 452 1 1 38 ARG HD2 H -2.138 3.812 10.430 1.00 . A A . 178 ARG HD2 1 1
1 453 1 1 38 ARG HD3 H -1.602 5.463 10.747 1.00 . A A . 178 ARG HD3 1 1
1 454 1 1 38 ARG HE H -4.175 5.459 9.569 1.00 . A A . 178 ARG HE 1 1
1 455 1 1 38 ARG HG2 H -1.854 6.039 8.431 1.00 . A A . 178 ARG HG2 1 1
1 456 1 1 38 ARG HG3 H -2.558 4.477 8.071 1.00 . A A . 178 ARG HG3 1 1
1 457 1 1 38 ARG HH11 H -2.529 4.794 12.585 1.00 . A A . 178 ARG HH11 1 1
1 458 1 1 38 ARG HH12 H -3.918 5.140 13.564 1.00 . A A . 178 ARG HH12 1 1
1 459 1 1 38 ARG HH21 H -6.002 5.925 10.838 1.00 . A A . 178 ARG HH21 1 1
1 460 1 1 38 ARG HH22 H -5.896 5.789 12.570 1.00 . A A . 178 ARG HH22 1 1
1 461 1 1 38 ARG N N 0.698 3.148 6.714 1.00 . A A . 178 ARG N 1 1
1 462 1 1 38 ARG NE N -3.633 5.252 10.366 1.00 . A A . 178 ARG NE 1 1
1 463 1 1 38 ARG NH1 N -3.491 5.074 12.660 1.00 . A A . 178 ARG NH1 1 1
1 464 1 1 38 ARG NH2 N -5.464 5.717 11.669 1.00 . A A . 178 ARG NH2 1 1
1 465 1 1 38 ARG O O -0.135 6.196 5.594 1.00 . A A . 178 ARG O 1 1
1 466 1 1 39 ASP C C 2.678 7.153 5.142 1.00 . A A . 179 ASP C 1 1
1 467 1 1 39 ASP CA C 2.269 7.139 6.609 1.00 . A A . 179 ASP CA 1 1
1 468 1 1 39 ASP CB C 3.500 7.346 7.492 1.00 . A A . 179 ASP CB 1 1
1 469 1 1 39 ASP CG C 4.204 8.655 7.196 1.00 . A A . 179 ASP CG 1 1
1 470 1 1 39 ASP H H 1.999 5.277 7.612 1.00 . A A . 179 ASP H 1 1
1 471 1 1 39 ASP HA H 1.585 7.950 6.775 1.00 . A A . 179 ASP HA 1 1
1 472 1 1 39 ASP HB2 H 3.198 7.347 8.528 1.00 . A A . 179 ASP HB2 1 1
1 473 1 1 39 ASP HB3 H 4.195 6.538 7.324 1.00 . A A . 179 ASP HB3 1 1
1 474 1 1 39 ASP N N 1.588 5.887 6.964 1.00 . A A . 179 ASP N 1 1
1 475 1 1 39 ASP O O 2.417 8.116 4.414 1.00 . A A . 179 ASP O 1 1
1 476 1 1 39 ASP OD1 O 3.766 9.701 7.721 1.00 . A A . 179 ASP OD1 1 1
1 477 1 1 39 ASP OD2 O 5.194 8.646 6.437 1.00 . A A . 179 ASP OD2 1 1
1 478 1 1 40 SER C C 2.640 6.004 2.343 1.00 . A A . 180 SER C 1 1
1 479 1 1 40 SER CA C 3.790 5.921 3.366 1.00 . A A . 180 SER CA 1 1
1 480 1 1 40 SER CB C 4.524 4.581 3.310 1.00 . A A . 180 SER CB 1 1
1 481 1 1 40 SER H H 3.452 5.340 5.356 1.00 . A A . 180 SER H 1 1
1 482 1 1 40 SER HA H 4.492 6.715 3.170 1.00 . A A . 180 SER HA 1 1
1 483 1 1 40 SER HB2 H 4.715 4.296 2.301 1.00 . A A . 180 SER HB2 1 1
1 484 1 1 40 SER HB3 H 5.459 4.666 3.841 1.00 . A A . 180 SER HB3 1 1
1 485 1 1 40 SER HG H 3.996 3.499 4.854 1.00 . A A . 180 SER HG 1 1
1 486 1 1 40 SER N N 3.305 6.074 4.724 1.00 . A A . 180 SER N 1 1
1 487 1 1 40 SER O O 2.636 6.862 1.446 1.00 . A A . 180 SER O 1 1
1 488 1 1 40 SER OG O 3.754 3.570 3.921 1.00 . A A . 180 SER OG 1 1
1 489 1 1 41 LEU C C -0.431 6.297 1.884 1.00 . A A . 181 LEU C 1 1
1 490 1 1 41 LEU CA C 0.499 5.119 1.607 1.00 . A A . 181 LEU CA 1 1
1 491 1 1 41 LEU CB C -0.263 3.795 1.733 1.00 . A A . 181 LEU CB 1 1
1 492 1 1 41 LEU CD1 C 1.768 2.293 1.696 1.00 . A A . 181 LEU CD1 1 1
1 493 1 1 41 LEU CD2 C -0.482 1.355 1.188 1.00 . A A . 181 LEU CD2 1 1
1 494 1 1 41 LEU CG C 0.410 2.581 1.077 1.00 . A A . 181 LEU CG 1 1
1 495 1 1 41 LEU H H 1.693 4.479 3.228 1.00 . A A . 181 LEU H 1 1
1 496 1 1 41 LEU HA H 0.872 5.208 0.596 1.00 . A A . 181 LEU HA 1 1
1 497 1 1 41 LEU HB2 H -0.392 3.580 2.783 1.00 . A A . 181 LEU HB2 1 1
1 498 1 1 41 LEU HB3 H -1.239 3.921 1.286 1.00 . A A . 181 LEU HB3 1 1
1 499 1 1 41 LEU HD11 H 2.340 3.210 1.738 1.00 . A A . 181 LEU HD11 1 1
1 500 1 1 41 LEU HD12 H 2.293 1.568 1.092 1.00 . A A . 181 LEU HD12 1 1
1 501 1 1 41 LEU HD13 H 1.636 1.905 2.694 1.00 . A A . 181 LEU HD13 1 1
1 502 1 1 41 LEU HD21 H -1.447 1.570 0.756 1.00 . A A . 181 LEU HD21 1 1
1 503 1 1 41 LEU HD22 H -0.605 1.093 2.229 1.00 . A A . 181 LEU HD22 1 1
1 504 1 1 41 LEU HD23 H -0.027 0.530 0.661 1.00 . A A . 181 LEU HD23 1 1
1 505 1 1 41 LEU HG H 0.565 2.791 0.035 1.00 . A A . 181 LEU HG 1 1
1 506 1 1 41 LEU N N 1.647 5.139 2.500 1.00 . A A . 181 LEU N 1 1
1 507 1 1 41 LEU O O -1.296 6.611 1.068 1.00 . A A . 181 LEU O 1 1
1 508 1 1 42 LYS C C -0.723 9.184 2.282 1.00 . A A . 182 LYS C 1 1
1 509 1 1 42 LYS CA C -1.013 8.161 3.337 1.00 . A A . 182 LYS CA 1 1
1 510 1 1 42 LYS CB C -0.677 8.765 4.706 1.00 . A A . 182 LYS CB 1 1
1 511 1 1 42 LYS CD C -1.517 9.499 6.970 1.00 . A A . 182 LYS CD 1 1
1 512 1 1 42 LYS CE C -0.841 8.531 7.926 1.00 . A A . 182 LYS CE 1 1
1 513 1 1 42 LYS CG C -1.867 8.828 5.653 1.00 . A A . 182 LYS CG 1 1
1 514 1 1 42 LYS H H 0.402 6.608 3.681 1.00 . A A . 182 LYS H 1 1
1 515 1 1 42 LYS HA H -2.063 7.910 3.303 1.00 . A A . 182 LYS HA 1 1
1 516 1 1 42 LYS HB2 H 0.097 8.173 5.171 1.00 . A A . 182 LYS HB2 1 1
1 517 1 1 42 LYS HB3 H -0.312 9.771 4.558 1.00 . A A . 182 LYS HB3 1 1
1 518 1 1 42 LYS HD2 H -0.845 10.322 6.776 1.00 . A A . 182 LYS HD2 1 1
1 519 1 1 42 LYS HD3 H -2.422 9.869 7.427 1.00 . A A . 182 LYS HD3 1 1
1 520 1 1 42 LYS HE2 H -1.530 7.736 8.166 1.00 . A A . 182 LYS HE2 1 1
1 521 1 1 42 LYS HE3 H 0.016 8.110 7.439 1.00 . A A . 182 LYS HE3 1 1
1 522 1 1 42 LYS HG2 H -2.665 9.379 5.180 1.00 . A A . 182 LYS HG2 1 1
1 523 1 1 42 LYS HG3 H -2.192 7.819 5.857 1.00 . A A . 182 LYS HG3 1 1
1 524 1 1 42 LYS HZ1 H 0.245 9.970 8.981 1.00 . A A . 182 LYS HZ1 1 1
1 525 1 1 42 LYS HZ2 H 0.059 8.511 9.812 1.00 . A A . 182 LYS HZ2 1 1
1 526 1 1 42 LYS HZ3 H -1.242 9.583 9.686 1.00 . A A . 182 LYS HZ3 1 1
1 527 1 1 42 LYS N N -0.250 6.951 3.030 1.00 . A A . 182 LYS N 1 1
1 528 1 1 42 LYS NZ N -0.414 9.195 9.187 1.00 . A A . 182 LYS NZ 1 1
1 529 1 1 42 LYS O O -1.626 9.775 1.733 1.00 . A A . 182 LYS O 1 1
1 530 1 1 43 LYS C C 0.393 9.788 -0.392 1.00 . A A . 183 LYS C 1 1
1 531 1 1 43 LYS CA C 0.963 10.260 0.933 1.00 . A A . 183 LYS CA 1 1
1 532 1 1 43 LYS CB C 2.467 10.323 0.862 1.00 . A A . 183 LYS CB 1 1
1 533 1 1 43 LYS CD C 2.479 12.767 0.408 1.00 . A A . 183 LYS CD 1 1
1 534 1 1 43 LYS CE C 2.720 13.003 1.891 1.00 . A A . 183 LYS CE 1 1
1 535 1 1 43 LYS CG C 2.961 11.403 -0.049 1.00 . A A . 183 LYS CG 1 1
1 536 1 1 43 LYS H H 1.236 8.895 2.522 1.00 . A A . 183 LYS H 1 1
1 537 1 1 43 LYS HA H 0.593 11.250 1.140 1.00 . A A . 183 LYS HA 1 1
1 538 1 1 43 LYS HB2 H 2.847 10.530 1.845 1.00 . A A . 183 LYS HB2 1 1
1 539 1 1 43 LYS HB3 H 2.850 9.378 0.517 1.00 . A A . 183 LYS HB3 1 1
1 540 1 1 43 LYS HD2 H 2.992 13.527 -0.155 1.00 . A A . 183 LYS HD2 1 1
1 541 1 1 43 LYS HD3 H 1.424 12.824 0.219 1.00 . A A . 183 LYS HD3 1 1
1 542 1 1 43 LYS HE2 H 2.000 12.415 2.448 1.00 . A A . 183 LYS HE2 1 1
1 543 1 1 43 LYS HE3 H 3.720 12.684 2.141 1.00 . A A . 183 LYS HE3 1 1
1 544 1 1 43 LYS HG2 H 4.018 11.385 -0.045 1.00 . A A . 183 LYS HG2 1 1
1 545 1 1 43 LYS HG3 H 2.596 11.218 -1.047 1.00 . A A . 183 LYS HG3 1 1
1 546 1 1 43 LYS HZ1 H 1.601 14.761 2.005 1.00 . A A . 183 LYS HZ1 1 1
1 547 1 1 43 LYS HZ2 H 3.253 15.016 1.763 1.00 . A A . 183 LYS HZ2 1 1
1 548 1 1 43 LYS HZ3 H 2.683 14.554 3.286 1.00 . A A . 183 LYS HZ3 1 1
1 549 1 1 43 LYS N N 0.551 9.372 1.998 1.00 . A A . 183 LYS N 1 1
1 550 1 1 43 LYS NZ N 2.553 14.432 2.262 1.00 . A A . 183 LYS NZ 1 1
1 551 1 1 43 LYS O O -0.200 10.564 -1.127 1.00 . A A . 183 LYS O 1 1
1 552 1 1 44 ALA C C -1.453 8.261 -2.121 1.00 . A A . 184 ALA C 1 1
1 553 1 1 44 ALA CA C 0.024 7.894 -1.888 1.00 . A A . 184 ALA CA 1 1
1 554 1 1 44 ALA CB C 0.181 6.385 -1.815 1.00 . A A . 184 ALA CB 1 1
1 555 1 1 44 ALA H H 1.118 7.960 -0.062 1.00 . A A . 184 ALA H 1 1
1 556 1 1 44 ALA HA H 0.603 8.250 -2.728 1.00 . A A . 184 ALA HA 1 1
1 557 1 1 44 ALA HB1 H -0.254 5.934 -2.692 1.00 . A A . 184 ALA HB1 1 1
1 558 1 1 44 ALA HB2 H -0.322 6.014 -0.934 1.00 . A A . 184 ALA HB2 1 1
1 559 1 1 44 ALA HB3 H 1.230 6.133 -1.762 1.00 . A A . 184 ALA HB3 1 1
1 560 1 1 44 ALA N N 0.572 8.508 -0.675 1.00 . A A . 184 ALA N 1 1
1 561 1 1 44 ALA O O -1.817 8.743 -3.196 1.00 . A A . 184 ALA O 1 1
1 562 1 1 45 LEU C C -3.995 9.816 -1.125 1.00 . A A . 185 LEU C 1 1
1 563 1 1 45 LEU CA C -3.721 8.321 -1.203 1.00 . A A . 185 LEU CA 1 1
1 564 1 1 45 LEU CB C -4.471 7.615 -0.072 1.00 . A A . 185 LEU CB 1 1
1 565 1 1 45 LEU CD1 C -4.205 5.402 1.088 1.00 . A A . 185 LEU CD1 1 1
1 566 1 1 45 LEU CD2 C -5.993 5.728 -0.590 1.00 . A A . 185 LEU CD2 1 1
1 567 1 1 45 LEU CG C -4.585 6.098 -0.206 1.00 . A A . 185 LEU CG 1 1
1 568 1 1 45 LEU H H -1.938 7.655 -0.288 1.00 . A A . 185 LEU H 1 1
1 569 1 1 45 LEU HA H -4.080 7.948 -2.150 1.00 . A A . 185 LEU HA 1 1
1 570 1 1 45 LEU HB2 H -3.968 7.840 0.851 1.00 . A A . 185 LEU HB2 1 1
1 571 1 1 45 LEU HB3 H -5.470 8.021 -0.022 1.00 . A A . 185 LEU HB3 1 1
1 572 1 1 45 LEU HD11 H -3.228 5.731 1.402 1.00 . A A . 185 LEU HD11 1 1
1 573 1 1 45 LEU HD12 H -4.191 4.334 0.931 1.00 . A A . 185 LEU HD12 1 1
1 574 1 1 45 LEU HD13 H -4.929 5.643 1.852 1.00 . A A . 185 LEU HD13 1 1
1 575 1 1 45 LEU HD21 H -6.667 6.210 0.092 1.00 . A A . 185 LEU HD21 1 1
1 576 1 1 45 LEU HD22 H -6.117 4.657 -0.527 1.00 . A A . 185 LEU HD22 1 1
1 577 1 1 45 LEU HD23 H -6.196 6.060 -1.597 1.00 . A A . 185 LEU HD23 1 1
1 578 1 1 45 LEU HG H -3.932 5.760 -0.980 1.00 . A A . 185 LEU HG 1 1
1 579 1 1 45 LEU N N -2.290 8.033 -1.116 1.00 . A A . 185 LEU N 1 1
1 580 1 1 45 LEU O O -4.798 10.346 -1.884 1.00 . A A . 185 LEU O 1 1
1 581 1 1 46 MET C C -3.169 12.750 -1.152 1.00 . A A . 186 MET C 1 1
1 582 1 1 46 MET CA C -3.551 11.892 0.055 1.00 . A A . 186 MET CA 1 1
1 583 1 1 46 MET CB C -2.790 12.309 1.328 1.00 . A A . 186 MET CB 1 1
1 584 1 1 46 MET CE C -4.818 14.016 3.043 1.00 . A A . 186 MET CE 1 1
1 585 1 1 46 MET CG C -2.555 13.790 1.432 1.00 . A A . 186 MET CG 1 1
1 586 1 1 46 MET H H -2.626 10.029 0.310 1.00 . A A . 186 MET H 1 1
1 587 1 1 46 MET HA H -4.609 12.013 0.233 1.00 . A A . 186 MET HA 1 1
1 588 1 1 46 MET HB2 H -3.368 12.003 2.187 1.00 . A A . 186 MET HB2 1 1
1 589 1 1 46 MET HB3 H -1.823 11.803 1.363 1.00 . A A . 186 MET HB3 1 1
1 590 1 1 46 MET HE1 H -5.101 12.992 2.840 1.00 . A A . 186 MET HE1 1 1
1 591 1 1 46 MET HE2 H -5.695 14.581 3.323 1.00 . A A . 186 MET HE2 1 1
1 592 1 1 46 MET HE3 H -4.103 14.038 3.852 1.00 . A A . 186 MET HE3 1 1
1 593 1 1 46 MET HG2 H -1.935 13.990 2.293 1.00 . A A . 186 MET HG2 1 1
1 594 1 1 46 MET HG3 H -2.041 14.089 0.537 1.00 . A A . 186 MET HG3 1 1
1 595 1 1 46 MET N N -3.317 10.489 -0.210 1.00 . A A . 186 MET N 1 1
1 596 1 1 46 MET O O -3.830 13.742 -1.449 1.00 . A A . 186 MET O 1 1
1 597 1 1 46 MET SD S -4.084 14.741 1.575 1.00 . A A . 186 MET SD 1 1
1 598 1 1 47 MET C C -2.744 12.733 -4.221 1.00 . A A . 187 MET C 1 1
1 599 1 1 47 MET CA C -1.747 13.035 -3.108 1.00 . A A . 187 MET CA 1 1
1 600 1 1 47 MET CB C -0.343 12.623 -3.570 1.00 . A A . 187 MET CB 1 1
1 601 1 1 47 MET CE C 2.396 11.033 -3.754 1.00 . A A . 187 MET CE 1 1
1 602 1 1 47 MET CG C 0.771 12.967 -2.594 1.00 . A A . 187 MET CG 1 1
1 603 1 1 47 MET H H -1.631 11.539 -1.594 1.00 . A A . 187 MET H 1 1
1 604 1 1 47 MET HA H -1.758 14.095 -2.906 1.00 . A A . 187 MET HA 1 1
1 605 1 1 47 MET HB2 H -0.332 11.554 -3.725 1.00 . A A . 187 MET HB2 1 1
1 606 1 1 47 MET HB3 H -0.132 13.113 -4.510 1.00 . A A . 187 MET HB3 1 1
1 607 1 1 47 MET HE1 H 2.248 10.440 -2.863 1.00 . A A . 187 MET HE1 1 1
1 608 1 1 47 MET HE2 H 3.338 10.767 -4.211 1.00 . A A . 187 MET HE2 1 1
1 609 1 1 47 MET HE3 H 1.592 10.844 -4.450 1.00 . A A . 187 MET HE3 1 1
1 610 1 1 47 MET HG2 H 0.651 13.988 -2.269 1.00 . A A . 187 MET HG2 1 1
1 611 1 1 47 MET HG3 H 0.696 12.310 -1.738 1.00 . A A . 187 MET HG3 1 1
1 612 1 1 47 MET N N -2.139 12.336 -1.882 1.00 . A A . 187 MET N 1 1
1 613 1 1 47 MET O O -2.714 13.344 -5.290 1.00 . A A . 187 MET O 1 1
1 614 1 1 47 MET SD S 2.414 12.772 -3.318 1.00 . A A . 187 MET SD 1 1
1 615 1 1 48 ARG C C -6.015 11.778 -4.505 1.00 . A A . 188 ARG C 1 1
1 616 1 1 48 ARG CA C -4.612 11.344 -4.922 1.00 . A A . 188 ARG CA 1 1
1 617 1 1 48 ARG CB C -4.526 9.823 -5.088 1.00 . A A . 188 ARG CB 1 1
1 618 1 1 48 ARG CD C -3.214 7.906 -6.078 1.00 . A A . 188 ARG CD 1 1
1 619 1 1 48 ARG CG C -3.390 9.412 -6.005 1.00 . A A . 188 ARG CG 1 1
1 620 1 1 48 ARG CZ C -0.858 7.620 -6.778 1.00 . A A . 188 ARG CZ 1 1
1 621 1 1 48 ARG H H -3.601 11.348 -3.076 1.00 . A A . 188 ARG H 1 1
1 622 1 1 48 ARG HA H -4.375 11.810 -5.867 1.00 . A A . 188 ARG HA 1 1
1 623 1 1 48 ARG HB2 H -4.360 9.368 -4.112 1.00 . A A . 188 ARG HB2 1 1
1 624 1 1 48 ARG HB3 H -5.454 9.455 -5.499 1.00 . A A . 188 ARG HB3 1 1
1 625 1 1 48 ARG HD2 H -2.945 7.531 -5.099 1.00 . A A . 188 ARG HD2 1 1
1 626 1 1 48 ARG HD3 H -4.146 7.461 -6.393 1.00 . A A . 188 ARG HD3 1 1
1 627 1 1 48 ARG HE H -2.458 7.246 -7.924 1.00 . A A . 188 ARG HE 1 1
1 628 1 1 48 ARG HG2 H -3.594 9.782 -6.997 1.00 . A A . 188 ARG HG2 1 1
1 629 1 1 48 ARG HG3 H -2.473 9.853 -5.640 1.00 . A A . 188 ARG HG3 1 1
1 630 1 1 48 ARG HH11 H -1.079 8.261 -4.863 1.00 . A A . 188 ARG HH11 1 1
1 631 1 1 48 ARG HH12 H 0.564 8.065 -5.401 1.00 . A A . 188 ARG HH12 1 1
1 632 1 1 48 ARG HH21 H -0.290 6.998 -8.624 1.00 . A A . 188 ARG HH21 1 1
1 633 1 1 48 ARG HH22 H 1.009 7.366 -7.531 1.00 . A A . 188 ARG HH22 1 1
1 634 1 1 48 ARG N N -3.621 11.778 -3.957 1.00 . A A . 188 ARG N 1 1
1 635 1 1 48 ARG NE N -2.167 7.545 -7.034 1.00 . A A . 188 ARG NE 1 1
1 636 1 1 48 ARG NH1 N -0.425 8.014 -5.586 1.00 . A A . 188 ARG NH1 1 1
1 637 1 1 48 ARG NH2 N 0.022 7.300 -7.719 1.00 . A A . 188 ARG NH2 1 1
1 638 1 1 48 ARG O O -6.992 11.492 -5.193 1.00 . A A . 188 ARG O 1 1
1 639 1 1 49 GLY C C -8.186 11.867 -2.209 1.00 . A A . 189 GLY C 1 1
1 640 1 1 49 GLY CA C -7.390 12.956 -2.901 1.00 . A A . 189 GLY CA 1 1
1 641 1 1 49 GLY H H -5.288 12.690 -2.880 1.00 . A A . 189 GLY H 1 1
1 642 1 1 49 GLY HA2 H -7.225 13.764 -2.204 1.00 . A A . 189 GLY HA2 1 1
1 643 1 1 49 GLY HA3 H -7.962 13.328 -3.738 1.00 . A A . 189 GLY HA3 1 1
1 644 1 1 49 GLY N N -6.104 12.483 -3.383 1.00 . A A . 189 GLY N 1 1
1 645 1 1 49 GLY O O -9.410 11.948 -2.103 1.00 . A A . 189 GLY O 1 1
1 646 1 1 50 LEU C C -7.672 9.705 0.396 1.00 . A A . 190 LEU C 1 1
1 647 1 1 50 LEU CA C -8.121 9.732 -1.053 1.00 . A A . 190 LEU CA 1 1
1 648 1 1 50 LEU CB C -7.768 8.403 -1.729 1.00 . A A . 190 LEU CB 1 1
1 649 1 1 50 LEU CD1 C -8.435 9.009 -4.084 1.00 . A A . 190 LEU CD1 1 1
1 650 1 1 50 LEU CD2 C -8.264 6.628 -3.413 1.00 . A A . 190 LEU CD2 1 1
1 651 1 1 50 LEU CG C -8.615 8.022 -2.949 1.00 . A A . 190 LEU CG 1 1
1 652 1 1 50 LEU H H -6.518 10.834 -1.860 1.00 . A A . 190 LEU H 1 1
1 653 1 1 50 LEU HA H -9.190 9.877 -1.089 1.00 . A A . 190 LEU HA 1 1
1 654 1 1 50 LEU HB2 H -6.730 8.449 -2.035 1.00 . A A . 190 LEU HB2 1 1
1 655 1 1 50 LEU HB3 H -7.866 7.617 -0.997 1.00 . A A . 190 LEU HB3 1 1
1 656 1 1 50 LEU HD11 H -8.759 9.988 -3.764 1.00 . A A . 190 LEU HD11 1 1
1 657 1 1 50 LEU HD12 H -9.024 8.694 -4.932 1.00 . A A . 190 LEU HD12 1 1
1 658 1 1 50 LEU HD13 H -7.393 9.049 -4.364 1.00 . A A . 190 LEU HD13 1 1
1 659 1 1 50 LEU HD21 H -7.238 6.611 -3.724 1.00 . A A . 190 LEU HD21 1 1
1 660 1 1 50 LEU HD22 H -8.898 6.352 -4.243 1.00 . A A . 190 LEU HD22 1 1
1 661 1 1 50 LEU HD23 H -8.407 5.930 -2.601 1.00 . A A . 190 LEU HD23 1 1
1 662 1 1 50 LEU HG H -9.652 8.022 -2.671 1.00 . A A . 190 LEU HG 1 1
1 663 1 1 50 LEU N N -7.491 10.843 -1.745 1.00 . A A . 190 LEU N 1 1
1 664 1 1 50 LEU O O -6.788 10.468 0.794 1.00 . A A . 190 LEU O 1 1
1 665 1 1 51 ILE C C -7.755 7.216 2.962 1.00 . A A . 191 ILE C 1 1
1 666 1 1 51 ILE CA C -7.918 8.686 2.581 1.00 . A A . 191 ILE CA 1 1
1 667 1 1 51 ILE CB C -8.943 9.345 3.531 1.00 . A A . 191 ILE CB 1 1
1 668 1 1 51 ILE CD1 C -11.359 9.184 4.336 1.00 . A A . 191 ILE CD1 1 1
1 669 1 1 51 ILE CG1 C -10.352 8.798 3.275 1.00 . A A . 191 ILE CG1 1 1
1 670 1 1 51 ILE CG2 C -8.914 10.857 3.368 1.00 . A A . 191 ILE CG2 1 1
1 671 1 1 51 ILE H H -9.003 8.284 0.814 1.00 . A A . 191 ILE H 1 1
1 672 1 1 51 ILE HA H -6.973 9.179 2.713 1.00 . A A . 191 ILE HA 1 1
1 673 1 1 51 ILE HB H -8.655 9.114 4.547 1.00 . A A . 191 ILE HB 1 1
1 674 1 1 51 ILE HD11 H -11.069 8.750 5.281 1.00 . A A . 191 ILE HD11 1 1
1 675 1 1 51 ILE HD12 H -12.335 8.817 4.057 1.00 . A A . 191 ILE HD12 1 1
1 676 1 1 51 ILE HD13 H -11.392 10.259 4.428 1.00 . A A . 191 ILE HD13 1 1
1 677 1 1 51 ILE HG12 H -10.710 9.175 2.328 1.00 . A A . 191 ILE HG12 1 1
1 678 1 1 51 ILE HG13 H -10.310 7.719 3.234 1.00 . A A . 191 ILE HG13 1 1
1 679 1 1 51 ILE HG21 H -7.891 11.204 3.420 1.00 . A A . 191 ILE HG21 1 1
1 680 1 1 51 ILE HG22 H -9.491 11.316 4.156 1.00 . A A . 191 ILE HG22 1 1
1 681 1 1 51 ILE HG23 H -9.336 11.125 2.410 1.00 . A A . 191 ILE HG23 1 1
1 682 1 1 51 ILE N N -8.285 8.837 1.183 1.00 . A A . 191 ILE N 1 1
1 683 1 1 51 ILE O O -8.603 6.377 2.649 1.00 . A A . 191 ILE O 1 1
1 684 1 1 52 PRO C C -7.312 4.974 5.107 1.00 . A A . 192 PRO C 1 1
1 685 1 1 52 PRO CA C -6.328 5.525 4.078 1.00 . A A . 192 PRO CA 1 1
1 686 1 1 52 PRO CB C -4.939 5.651 4.717 1.00 . A A . 192 PRO CB 1 1
1 687 1 1 52 PRO CD C -5.593 7.842 4.052 1.00 . A A . 192 PRO CD 1 1
1 688 1 1 52 PRO CG C -4.404 6.954 4.240 1.00 . A A . 192 PRO CG 1 1
1 689 1 1 52 PRO HA H -6.275 4.855 3.231 1.00 . A A . 192 PRO HA 1 1
1 690 1 1 52 PRO HB2 H -5.034 5.635 5.793 1.00 . A A . 192 PRO HB2 1 1
1 691 1 1 52 PRO HB3 H -4.316 4.829 4.394 1.00 . A A . 192 PRO HB3 1 1
1 692 1 1 52 PRO HD2 H -5.847 8.338 4.977 1.00 . A A . 192 PRO HD2 1 1
1 693 1 1 52 PRO HD3 H -5.400 8.562 3.273 1.00 . A A . 192 PRO HD3 1 1
1 694 1 1 52 PRO HG2 H -3.741 7.372 4.978 1.00 . A A . 192 PRO HG2 1 1
1 695 1 1 52 PRO HG3 H -3.887 6.818 3.302 1.00 . A A . 192 PRO HG3 1 1
1 696 1 1 52 PRO N N -6.646 6.895 3.651 1.00 . A A . 192 PRO N 1 1
1 697 1 1 52 PRO O O -7.423 3.762 5.286 1.00 . A A . 192 PRO O 1 1
1 698 1 1 53 GLU C C -10.090 4.620 6.294 1.00 . A A . 193 GLU C 1 1
1 699 1 1 53 GLU CA C -8.950 5.471 6.843 1.00 . A A . 193 GLU CA 1 1
1 700 1 1 53 GLU CB C -9.513 6.698 7.553 1.00 . A A . 193 GLU CB 1 1
1 701 1 1 53 GLU CD C -7.882 6.498 9.462 1.00 . A A . 193 GLU CD 1 1
1 702 1 1 53 GLU CG C -8.493 7.410 8.418 1.00 . A A . 193 GLU CG 1 1
1 703 1 1 53 GLU H H -7.901 6.821 5.591 1.00 . A A . 193 GLU H 1 1
1 704 1 1 53 GLU HA H -8.399 4.886 7.562 1.00 . A A . 193 GLU HA 1 1
1 705 1 1 53 GLU HB2 H -9.877 7.395 6.812 1.00 . A A . 193 GLU HB2 1 1
1 706 1 1 53 GLU HB3 H -10.335 6.391 8.181 1.00 . A A . 193 GLU HB3 1 1
1 707 1 1 53 GLU HG2 H -7.704 7.790 7.788 1.00 . A A . 193 GLU HG2 1 1
1 708 1 1 53 GLU HG3 H -8.979 8.228 8.920 1.00 . A A . 193 GLU HG3 1 1
1 709 1 1 53 GLU N N -8.017 5.869 5.793 1.00 . A A . 193 GLU N 1 1
1 710 1 1 53 GLU O O -10.581 3.719 6.970 1.00 . A A . 193 GLU O 1 1
1 711 1 1 53 GLU OE1 O -6.735 6.049 9.269 1.00 . A A . 193 GLU OE1 1 1
1 712 1 1 53 GLU OE2 O -8.546 6.223 10.483 1.00 . A A . 193 GLU OE2 1 1
1 713 1 1 54 CYS C C -11.039 3.139 3.463 1.00 . A A . 194 CYS C 1 1
1 714 1 1 54 CYS CA C -11.592 4.157 4.456 1.00 . A A . 194 CYS CA 1 1
1 715 1 1 54 CYS CB C -12.559 5.125 3.765 1.00 . A A . 194 CYS CB 1 1
1 716 1 1 54 CYS H H -10.049 5.600 4.555 1.00 . A A . 194 CYS H 1 1
1 717 1 1 54 CYS HA H -12.118 3.631 5.239 1.00 . A A . 194 CYS HA 1 1
1 718 1 1 54 CYS HB2 H -12.830 5.906 4.459 1.00 . A A . 194 CYS HB2 1 1
1 719 1 1 54 CYS HB3 H -12.065 5.566 2.911 1.00 . A A . 194 CYS HB3 1 1
1 720 1 1 54 CYS HG H -13.760 3.348 2.390 1.00 . A A . 194 CYS HG 1 1
1 721 1 1 54 CYS N N -10.500 4.895 5.067 1.00 . A A . 194 CYS N 1 1
1 722 1 1 54 CYS O O -11.668 2.822 2.452 1.00 . A A . 194 CYS O 1 1
1 723 1 1 54 CYS SG S -14.090 4.359 3.180 1.00 . A A . 194 CYS SG 1 1
1 724 1 1 55 CYS C C -8.447 0.619 3.672 1.00 . A A . 195 CYS C 1 1
1 725 1 1 55 CYS CA C -9.192 1.683 2.874 1.00 . A A . 195 CYS CA 1 1
1 726 1 1 55 CYS CB C -8.230 2.425 1.945 1.00 . A A . 195 CYS CB 1 1
1 727 1 1 55 CYS H H -9.412 2.887 4.595 1.00 . A A . 195 CYS H 1 1
1 728 1 1 55 CYS HA H -9.947 1.199 2.278 1.00 . A A . 195 CYS HA 1 1
1 729 1 1 55 CYS HB2 H -7.511 2.968 2.539 1.00 . A A . 195 CYS HB2 1 1
1 730 1 1 55 CYS HB3 H -7.710 1.706 1.330 1.00 . A A . 195 CYS HB3 1 1
1 731 1 1 55 CYS HG H -10.355 3.438 0.974 1.00 . A A . 195 CYS HG 1 1
1 732 1 1 55 CYS N N -9.855 2.626 3.757 1.00 . A A . 195 CYS N 1 1
1 733 1 1 55 CYS O O -8.301 0.739 4.888 1.00 . A A . 195 CYS O 1 1
1 734 1 1 55 CYS SG S -9.044 3.609 0.846 1.00 . A A . 195 CYS SG 1 1
1 735 1 1 56 ALA C C -6.093 -1.903 2.656 1.00 . A A . 196 ALA C 1 1
1 736 1 1 56 ALA CA C -7.212 -1.486 3.597 1.00 . A A . 196 ALA CA 1 1
1 737 1 1 56 ALA CB C -8.075 -2.687 3.944 1.00 . A A . 196 ALA CB 1 1
1 738 1 1 56 ALA H H -8.269 -0.521 2.037 1.00 . A A . 196 ALA H 1 1
1 739 1 1 56 ALA HA H -6.782 -1.097 4.508 1.00 . A A . 196 ALA HA 1 1
1 740 1 1 56 ALA HB1 H -8.498 -3.093 3.038 1.00 . A A . 196 ALA HB1 1 1
1 741 1 1 56 ALA HB2 H -8.868 -2.381 4.609 1.00 . A A . 196 ALA HB2 1 1
1 742 1 1 56 ALA HB3 H -7.469 -3.439 4.427 1.00 . A A . 196 ALA HB3 1 1
1 743 1 1 56 ALA N N -8.019 -0.435 2.987 1.00 . A A . 196 ALA N 1 1
1 744 1 1 56 ALA O O -6.207 -1.732 1.443 1.00 . A A . 196 ALA O 1 1
1 745 1 1 57 VAL C C -3.798 -4.380 2.341 1.00 . A A . 197 VAL C 1 1
1 746 1 1 57 VAL CA C -3.867 -2.858 2.424 1.00 . A A . 197 VAL CA 1 1
1 747 1 1 57 VAL CB C -2.549 -2.313 3.031 1.00 . A A . 197 VAL CB 1 1
1 748 1 1 57 VAL CG1 C -1.389 -2.466 2.061 1.00 . A A . 197 VAL CG1 1 1
1 749 1 1 57 VAL CG2 C -2.713 -0.862 3.442 1.00 . A A . 197 VAL CG2 1 1
1 750 1 1 57 VAL H H -5.007 -2.586 4.185 1.00 . A A . 197 VAL H 1 1
1 751 1 1 57 VAL HA H -3.978 -2.452 1.427 1.00 . A A . 197 VAL HA 1 1
1 752 1 1 57 VAL HB H -2.318 -2.889 3.918 1.00 . A A . 197 VAL HB 1 1
1 753 1 1 57 VAL HG11 H -1.136 -3.508 1.969 1.00 . A A . 197 VAL HG11 1 1
1 754 1 1 57 VAL HG12 H -0.535 -1.920 2.432 1.00 . A A . 197 VAL HG12 1 1
1 755 1 1 57 VAL HG13 H -1.673 -2.077 1.094 1.00 . A A . 197 VAL HG13 1 1
1 756 1 1 57 VAL HG21 H -3.138 -0.303 2.621 1.00 . A A . 197 VAL HG21 1 1
1 757 1 1 57 VAL HG22 H -1.749 -0.448 3.698 1.00 . A A . 197 VAL HG22 1 1
1 758 1 1 57 VAL HG23 H -3.370 -0.800 4.297 1.00 . A A . 197 VAL HG23 1 1
1 759 1 1 57 VAL N N -5.021 -2.447 3.215 1.00 . A A . 197 VAL N 1 1
1 760 1 1 57 VAL O O -4.036 -5.068 3.325 1.00 . A A . 197 VAL O 1 1
1 761 1 1 58 TYR C C -2.058 -6.617 0.205 1.00 . A A . 198 TYR C 1 1
1 762 1 1 58 TYR CA C -3.335 -6.341 0.975 1.00 . A A . 198 TYR CA 1 1
1 763 1 1 58 TYR CB C -4.487 -6.970 0.182 1.00 . A A . 198 TYR CB 1 1
1 764 1 1 58 TYR CD1 C -6.449 -7.909 1.421 1.00 . A A . 198 TYR CD1 1 1
1 765 1 1 58 TYR CD2 C -6.560 -5.635 0.728 1.00 . A A . 198 TYR CD2 1 1
1 766 1 1 58 TYR CE1 C -7.708 -7.813 1.969 1.00 . A A . 198 TYR CE1 1 1
1 767 1 1 58 TYR CE2 C -7.820 -5.524 1.277 1.00 . A A . 198 TYR CE2 1 1
1 768 1 1 58 TYR CG C -5.855 -6.829 0.796 1.00 . A A . 198 TYR CG 1 1
1 769 1 1 58 TYR CZ C -8.393 -6.615 1.895 1.00 . A A . 198 TYR CZ 1 1
1 770 1 1 58 TYR H H -3.437 -4.308 0.381 1.00 . A A . 198 TYR H 1 1
1 771 1 1 58 TYR HA H -3.275 -6.804 1.950 1.00 . A A . 198 TYR HA 1 1
1 772 1 1 58 TYR HB2 H -4.522 -6.529 -0.795 1.00 . A A . 198 TYR HB2 1 1
1 773 1 1 58 TYR HB3 H -4.287 -8.027 0.074 1.00 . A A . 198 TYR HB3 1 1
1 774 1 1 58 TYR HD1 H -5.907 -8.841 1.476 1.00 . A A . 198 TYR HD1 1 1
1 775 1 1 58 TYR HD2 H -6.108 -4.784 0.242 1.00 . A A . 198 TYR HD2 1 1
1 776 1 1 58 TYR HE1 H -8.151 -8.673 2.450 1.00 . A A . 198 TYR HE1 1 1
1 777 1 1 58 TYR HE2 H -8.355 -4.587 1.215 1.00 . A A . 198 TYR HE2 1 1
1 778 1 1 58 TYR HH H -9.640 -6.849 3.337 1.00 . A A . 198 TYR HH 1 1
1 779 1 1 58 TYR N N -3.516 -4.903 1.158 1.00 . A A . 198 TYR N 1 1
1 780 1 1 58 TYR O O -1.619 -5.792 -0.591 1.00 . A A . 198 TYR O 1 1
1 781 1 1 58 TYR OH O -9.651 -6.508 2.435 1.00 . A A . 198 TYR OH 1 1
1 782 1 1 59 ARG C C -0.839 -9.618 -0.985 1.00 . A A . 199 ARG C 1 1
1 783 1 1 59 ARG CA C -0.409 -8.276 -0.410 1.00 . A A . 199 ARG CA 1 1
1 784 1 1 59 ARG CB C 0.920 -8.386 0.353 1.00 . A A . 199 ARG CB 1 1
1 785 1 1 59 ARG CD C 2.083 -8.977 2.491 1.00 . A A . 199 ARG CD 1 1
1 786 1 1 59 ARG CG C 0.834 -9.162 1.649 1.00 . A A . 199 ARG CG 1 1
1 787 1 1 59 ARG CZ C 4.036 -10.484 2.502 1.00 . A A . 199 ARG CZ 1 1
1 788 1 1 59 ARG H H -1.755 -8.304 1.221 1.00 . A A . 199 ARG H 1 1
1 789 1 1 59 ARG HA H -0.290 -7.577 -1.226 1.00 . A A . 199 ARG HA 1 1
1 790 1 1 59 ARG HB2 H 1.643 -8.872 -0.279 1.00 . A A . 199 ARG HB2 1 1
1 791 1 1 59 ARG HB3 H 1.272 -7.394 0.583 1.00 . A A . 199 ARG HB3 1 1
1 792 1 1 59 ARG HD2 H 2.260 -7.919 2.612 1.00 . A A . 199 ARG HD2 1 1
1 793 1 1 59 ARG HD3 H 1.914 -9.418 3.454 1.00 . A A . 199 ARG HD3 1 1
1 794 1 1 59 ARG HE H 3.528 -9.280 0.986 1.00 . A A . 199 ARG HE 1 1
1 795 1 1 59 ARG HG2 H -0.021 -8.813 2.209 1.00 . A A . 199 ARG HG2 1 1
1 796 1 1 59 ARG HG3 H 0.716 -10.209 1.421 1.00 . A A . 199 ARG HG3 1 1
1 797 1 1 59 ARG HH11 H 2.879 -10.604 4.164 1.00 . A A . 199 ARG HH11 1 1
1 798 1 1 59 ARG HH12 H 4.292 -11.608 4.171 1.00 . A A . 199 ARG HH12 1 1
1 799 1 1 59 ARG HH21 H 5.377 -10.590 0.988 1.00 . A A . 199 ARG HH21 1 1
1 800 1 1 59 ARG HH22 H 5.710 -11.617 2.354 1.00 . A A . 199 ARG HH22 1 1
1 801 1 1 59 ARG N N -1.471 -7.773 0.443 1.00 . A A . 199 ARG N 1 1
1 802 1 1 59 ARG NE N 3.270 -9.583 1.889 1.00 . A A . 199 ARG NE 1 1
1 803 1 1 59 ARG NH1 N 3.708 -10.936 3.707 1.00 . A A . 199 ARG NH1 1 1
1 804 1 1 59 ARG NH2 N 5.128 -10.935 1.903 1.00 . A A . 199 ARG NH2 1 1
1 805 1 1 59 ARG O O -1.074 -10.576 -0.248 1.00 . A A . 199 ARG O 1 1
1 806 1 1 60 ILE C C -0.357 -11.837 -3.234 1.00 . A A . 200 ILE C 1 1
1 807 1 1 60 ILE CA C -1.493 -10.865 -2.954 1.00 . A A . 200 ILE CA 1 1
1 808 1 1 60 ILE CB C -2.217 -10.527 -4.279 1.00 . A A . 200 ILE CB 1 1
1 809 1 1 60 ILE CD1 C -4.598 -10.518 -3.397 1.00 . A A . 200 ILE CD1 1 1
1 810 1 1 60 ILE CG1 C -3.476 -9.704 -3.998 1.00 . A A . 200 ILE CG1 1 1
1 811 1 1 60 ILE CG2 C -2.577 -11.801 -5.045 1.00 . A A . 200 ILE CG2 1 1
1 812 1 1 60 ILE H H -0.764 -8.886 -2.839 1.00 . A A . 200 ILE H 1 1
1 813 1 1 60 ILE HA H -2.209 -11.334 -2.292 1.00 . A A . 200 ILE HA 1 1
1 814 1 1 60 ILE HB H -1.546 -9.947 -4.891 1.00 . A A . 200 ILE HB 1 1
1 815 1 1 60 ILE HD11 H -4.981 -10.031 -2.506 1.00 . A A . 200 ILE HD11 1 1
1 816 1 1 60 ILE HD12 H -4.227 -11.498 -3.137 1.00 . A A . 200 ILE HD12 1 1
1 817 1 1 60 ILE HD13 H -5.392 -10.617 -4.122 1.00 . A A . 200 ILE HD13 1 1
1 818 1 1 60 ILE HG12 H -3.235 -8.910 -3.307 1.00 . A A . 200 ILE HG12 1 1
1 819 1 1 60 ILE HG13 H -3.833 -9.275 -4.923 1.00 . A A . 200 ILE HG13 1 1
1 820 1 1 60 ILE HG21 H -3.188 -12.446 -4.421 1.00 . A A . 200 ILE HG21 1 1
1 821 1 1 60 ILE HG22 H -1.672 -12.322 -5.321 1.00 . A A . 200 ILE HG22 1 1
1 822 1 1 60 ILE HG23 H -3.126 -11.540 -5.938 1.00 . A A . 200 ILE HG23 1 1
1 823 1 1 60 ILE N N -0.998 -9.667 -2.296 1.00 . A A . 200 ILE N 1 1
1 824 1 1 60 ILE O O 0.538 -11.549 -4.029 1.00 . A A . 200 ILE O 1 1
1 825 1 1 61 GLN C C -0.138 -14.943 -3.926 1.00 . A A . 201 GLN C 1 1
1 826 1 1 61 GLN CA C 0.524 -14.063 -2.873 1.00 . A A . 201 GLN CA 1 1
1 827 1 1 61 GLN CB C 0.867 -14.872 -1.627 1.00 . A A . 201 GLN CB 1 1
1 828 1 1 61 GLN CD C 1.943 -14.885 0.657 1.00 . A A . 201 GLN CD 1 1
1 829 1 1 61 GLN CG C 1.490 -14.044 -0.521 1.00 . A A . 201 GLN CG 1 1
1 830 1 1 61 GLN H H -1.040 -13.086 -1.837 1.00 . A A . 201 GLN H 1 1
1 831 1 1 61 GLN HA H 1.424 -13.639 -3.280 1.00 . A A . 201 GLN HA 1 1
1 832 1 1 61 GLN HB2 H -0.034 -15.321 -1.248 1.00 . A A . 201 GLN HB2 1 1
1 833 1 1 61 GLN HB3 H 1.561 -15.652 -1.898 1.00 . A A . 201 GLN HB3 1 1
1 834 1 1 61 GLN HE21 H 0.553 -16.252 0.269 1.00 . A A . 201 GLN HE21 1 1
1 835 1 1 61 GLN HE22 H 1.567 -16.577 1.628 1.00 . A A . 201 GLN HE22 1 1
1 836 1 1 61 GLN HG2 H 2.346 -13.521 -0.919 1.00 . A A . 201 GLN HG2 1 1
1 837 1 1 61 GLN HG3 H 0.761 -13.328 -0.176 1.00 . A A . 201 GLN HG3 1 1
1 838 1 1 61 GLN N N -0.382 -12.974 -2.557 1.00 . A A . 201 GLN N 1 1
1 839 1 1 61 GLN NE2 N 1.287 -16.016 0.874 1.00 . A A . 201 GLN NE2 1 1
1 840 1 1 61 GLN O O -0.930 -14.437 -4.713 1.00 . A A . 201 GLN O 1 1
1 841 1 1 61 GLN OE1 O 2.887 -14.528 1.360 1.00 . A A . 201 GLN OE1 1 1
1 842 1 1 62 ASP C C -1.945 -17.177 -4.886 1.00 . A A . 202 ASP C 1 1
1 843 1 1 62 ASP CA C -0.415 -17.179 -4.910 1.00 . A A . 202 ASP CA 1 1
1 844 1 1 62 ASP CB C 0.084 -18.603 -4.655 1.00 . A A . 202 ASP CB 1 1
1 845 1 1 62 ASP CG C 1.520 -18.812 -5.084 1.00 . A A . 202 ASP CG 1 1
1 846 1 1 62 ASP H H 0.792 -16.584 -3.262 1.00 . A A . 202 ASP H 1 1
1 847 1 1 62 ASP HA H -0.087 -16.871 -5.890 1.00 . A A . 202 ASP HA 1 1
1 848 1 1 62 ASP HB2 H 0.010 -18.819 -3.601 1.00 . A A . 202 ASP HB2 1 1
1 849 1 1 62 ASP HB3 H -0.539 -19.292 -5.201 1.00 . A A . 202 ASP HB3 1 1
1 850 1 1 62 ASP N N 0.162 -16.242 -3.930 1.00 . A A . 202 ASP N 1 1
1 851 1 1 62 ASP O O -2.570 -18.055 -4.290 1.00 . A A . 202 ASP O 1 1
1 852 1 1 62 ASP OD1 O 1.742 -19.205 -6.249 1.00 . A A . 202 ASP OD1 1 1
1 853 1 1 62 ASP OD2 O 2.432 -18.600 -4.255 1.00 . A A . 202 ASP OD2 1 1
1 854 1 1 63 GLY C C -4.604 -15.845 -4.240 1.00 . A A . 203 GLY C 1 1
1 855 1 1 63 GLY CA C -3.977 -16.062 -5.601 1.00 . A A . 203 GLY CA 1 1
1 856 1 1 63 GLY H H -1.977 -15.510 -5.982 1.00 . A A . 203 GLY H 1 1
1 857 1 1 63 GLY HA2 H -4.224 -15.218 -6.229 1.00 . A A . 203 GLY HA2 1 1
1 858 1 1 63 GLY HA3 H -4.388 -16.958 -6.038 1.00 . A A . 203 GLY HA3 1 1
1 859 1 1 63 GLY N N -2.537 -16.184 -5.542 1.00 . A A . 203 GLY N 1 1
1 860 1 1 63 GLY O O -5.799 -16.079 -4.061 1.00 . A A . 203 GLY O 1 1
1 861 1 1 64 GLU C C -4.041 -13.840 -1.391 1.00 . A A . 204 GLU C 1 1
1 862 1 1 64 GLU CA C -4.309 -15.246 -1.916 1.00 . A A . 204 GLU CA 1 1
1 863 1 1 64 GLU CB C -3.708 -16.295 -0.990 1.00 . A A . 204 GLU CB 1 1
1 864 1 1 64 GLU CD C -1.585 -17.544 -0.458 1.00 . A A . 204 GLU CD 1 1
1 865 1 1 64 GLU CG C -2.210 -16.295 -1.045 1.00 . A A . 204 GLU CG 1 1
1 866 1 1 64 GLU H H -2.861 -15.210 -3.475 1.00 . A A . 204 GLU H 1 1
1 867 1 1 64 GLU HA H -5.359 -15.396 -1.957 1.00 . A A . 204 GLU HA 1 1
1 868 1 1 64 GLU HB2 H -4.017 -16.090 0.024 1.00 . A A . 204 GLU HB2 1 1
1 869 1 1 64 GLU HB3 H -4.062 -17.272 -1.281 1.00 . A A . 204 GLU HB3 1 1
1 870 1 1 64 GLU HG2 H -1.934 -16.210 -2.078 1.00 . A A . 204 GLU HG2 1 1
1 871 1 1 64 GLU HG3 H -1.846 -15.434 -0.504 1.00 . A A . 204 GLU HG3 1 1
1 872 1 1 64 GLU N N -3.804 -15.418 -3.271 1.00 . A A . 204 GLU N 1 1
1 873 1 1 64 GLU O O -2.945 -13.303 -1.548 1.00 . A A . 204 GLU O 1 1
1 874 1 1 64 GLU OE1 O -1.711 -17.759 0.765 1.00 . A A . 204 GLU OE1 1 1
1 875 1 1 64 GLU OE2 O -0.947 -18.306 -1.210 1.00 . A A . 204 GLU OE2 1 1
1 876 1 1 65 LYS C C -4.482 -11.917 1.188 1.00 . A A . 205 LYS C 1 1
1 877 1 1 65 LYS CA C -4.946 -11.897 -0.256 1.00 . A A . 205 LYS CA 1 1
1 878 1 1 65 LYS CB C -6.297 -11.179 -0.327 1.00 . A A . 205 LYS CB 1 1
1 879 1 1 65 LYS CD C -8.369 -10.645 -1.623 1.00 . A A . 205 LYS CD 1 1
1 880 1 1 65 LYS CE C -8.154 -9.143 -1.714 1.00 . A A . 205 LYS CE 1 1
1 881 1 1 65 LYS CG C -7.063 -11.412 -1.607 1.00 . A A . 205 LYS CG 1 1
1 882 1 1 65 LYS H H -5.886 -13.741 -0.644 1.00 . A A . 205 LYS H 1 1
1 883 1 1 65 LYS HA H -4.225 -11.363 -0.857 1.00 . A A . 205 LYS HA 1 1
1 884 1 1 65 LYS HB2 H -6.912 -11.506 0.486 1.00 . A A . 205 LYS HB2 1 1
1 885 1 1 65 LYS HB3 H -6.124 -10.124 -0.230 1.00 . A A . 205 LYS HB3 1 1
1 886 1 1 65 LYS HD2 H -8.958 -10.967 -2.465 1.00 . A A . 205 LYS HD2 1 1
1 887 1 1 65 LYS HD3 H -8.892 -10.862 -0.714 1.00 . A A . 205 LYS HD3 1 1
1 888 1 1 65 LYS HE2 H -7.587 -8.818 -0.855 1.00 . A A . 205 LYS HE2 1 1
1 889 1 1 65 LYS HE3 H -7.600 -8.925 -2.615 1.00 . A A . 205 LYS HE3 1 1
1 890 1 1 65 LYS HG2 H -6.462 -11.089 -2.427 1.00 . A A . 205 LYS HG2 1 1
1 891 1 1 65 LYS HG3 H -7.269 -12.463 -1.705 1.00 . A A . 205 LYS HG3 1 1
1 892 1 1 65 LYS HZ1 H -9.278 -7.374 -1.689 1.00 . A A . 205 LYS HZ1 1 1
1 893 1 1 65 LYS HZ2 H -10.043 -8.693 -0.948 1.00 . A A . 205 LYS HZ2 1 1
1 894 1 1 65 LYS HZ3 H -9.950 -8.612 -2.634 1.00 . A A . 205 LYS HZ3 1 1
1 895 1 1 65 LYS N N -5.051 -13.250 -0.769 1.00 . A A . 205 LYS N 1 1
1 896 1 1 65 LYS NZ N -9.445 -8.407 -1.748 1.00 . A A . 205 LYS NZ 1 1
1 897 1 1 65 LYS O O -5.059 -12.619 2.021 1.00 . A A . 205 LYS O 1 1
1 898 1 1 66 LYS C C -3.243 -9.597 3.324 1.00 . A A . 206 LYS C 1 1
1 899 1 1 66 LYS CA C -2.981 -11.018 2.848 1.00 . A A . 206 LYS CA 1 1
1 900 1 1 66 LYS CB C -1.490 -11.323 2.934 1.00 . A A . 206 LYS CB 1 1
1 901 1 1 66 LYS CD C -1.766 -13.818 3.117 1.00 . A A . 206 LYS CD 1 1
1 902 1 1 66 LYS CE C -1.397 -15.155 2.505 1.00 . A A . 206 LYS CE 1 1
1 903 1 1 66 LYS CG C -1.095 -12.679 2.373 1.00 . A A . 206 LYS CG 1 1
1 904 1 1 66 LYS H H -2.962 -10.691 0.774 1.00 . A A . 206 LYS H 1 1
1 905 1 1 66 LYS HA H -3.528 -11.712 3.469 1.00 . A A . 206 LYS HA 1 1
1 906 1 1 66 LYS HB2 H -0.954 -10.566 2.387 1.00 . A A . 206 LYS HB2 1 1
1 907 1 1 66 LYS HB3 H -1.194 -11.283 3.962 1.00 . A A . 206 LYS HB3 1 1
1 908 1 1 66 LYS HD2 H -1.448 -13.803 4.148 1.00 . A A . 206 LYS HD2 1 1
1 909 1 1 66 LYS HD3 H -2.837 -13.691 3.064 1.00 . A A . 206 LYS HD3 1 1
1 910 1 1 66 LYS HE2 H -1.672 -15.146 1.462 1.00 . A A . 206 LYS HE2 1 1
1 911 1 1 66 LYS HE3 H -0.329 -15.292 2.591 1.00 . A A . 206 LYS HE3 1 1
1 912 1 1 66 LYS HG2 H -1.384 -12.724 1.334 1.00 . A A . 206 LYS HG2 1 1
1 913 1 1 66 LYS HG3 H -0.023 -12.790 2.453 1.00 . A A . 206 LYS HG3 1 1
1 914 1 1 66 LYS HZ1 H -3.103 -16.097 3.250 1.00 . A A . 206 LYS HZ1 1 1
1 915 1 1 66 LYS HZ2 H -1.695 -16.432 4.127 1.00 . A A . 206 LYS HZ2 1 1
1 916 1 1 66 LYS HZ3 H -1.948 -17.161 2.619 1.00 . A A . 206 LYS HZ3 1 1
1 917 1 1 66 LYS N N -3.443 -11.160 1.487 1.00 . A A . 206 LYS N 1 1
1 918 1 1 66 LYS NZ N -2.082 -16.288 3.174 1.00 . A A . 206 LYS NZ 1 1
1 919 1 1 66 LYS O O -2.484 -8.685 2.993 1.00 . A A . 206 LYS O 1 1
1 920 1 1 67 PRO C C -3.658 -7.575 5.595 1.00 . A A . 207 PRO C 1 1
1 921 1 1 67 PRO CA C -4.670 -8.058 4.572 1.00 . A A . 207 PRO CA 1 1
1 922 1 1 67 PRO CB C -6.053 -8.205 5.196 1.00 . A A . 207 PRO CB 1 1
1 923 1 1 67 PRO CD C -5.333 -10.393 4.432 1.00 . A A . 207 PRO CD 1 1
1 924 1 1 67 PRO CG C -6.310 -9.668 5.319 1.00 . A A . 207 PRO CG 1 1
1 925 1 1 67 PRO HA H -4.718 -7.338 3.767 1.00 . A A . 207 PRO HA 1 1
1 926 1 1 67 PRO HB2 H -6.062 -7.724 6.163 1.00 . A A . 207 PRO HB2 1 1
1 927 1 1 67 PRO HB3 H -6.781 -7.733 4.553 1.00 . A A . 207 PRO HB3 1 1
1 928 1 1 67 PRO HD2 H -4.866 -11.202 4.972 1.00 . A A . 207 PRO HD2 1 1
1 929 1 1 67 PRO HD3 H -5.837 -10.772 3.556 1.00 . A A . 207 PRO HD3 1 1
1 930 1 1 67 PRO HG2 H -6.176 -9.974 6.343 1.00 . A A . 207 PRO HG2 1 1
1 931 1 1 67 PRO HG3 H -7.318 -9.875 5.002 1.00 . A A . 207 PRO HG3 1 1
1 932 1 1 67 PRO N N -4.340 -9.378 4.061 1.00 . A A . 207 PRO N 1 1
1 933 1 1 67 PRO O O -3.442 -8.194 6.640 1.00 . A A . 207 PRO O 1 1
1 934 1 1 68 ILE C C -2.564 -4.756 6.921 1.00 . A A . 208 ILE C 1 1
1 935 1 1 68 ILE CA C -1.995 -5.864 6.043 1.00 . A A . 208 ILE CA 1 1
1 936 1 1 68 ILE CB C -0.936 -5.276 5.095 1.00 . A A . 208 ILE CB 1 1
1 937 1 1 68 ILE CD1 C 0.241 -5.873 2.930 1.00 . A A . 208 ILE CD1 1 1
1 938 1 1 68 ILE CG1 C -0.362 -6.378 4.216 1.00 . A A . 208 ILE CG1 1 1
1 939 1 1 68 ILE CG2 C 0.176 -4.591 5.862 1.00 . A A . 208 ILE CG2 1 1
1 940 1 1 68 ILE H H -3.298 -6.037 4.412 1.00 . A A . 208 ILE H 1 1
1 941 1 1 68 ILE HA H -1.535 -6.621 6.658 1.00 . A A . 208 ILE HA 1 1
1 942 1 1 68 ILE HB H -1.414 -4.542 4.468 1.00 . A A . 208 ILE HB 1 1
1 943 1 1 68 ILE HD11 H 0.484 -6.715 2.300 1.00 . A A . 208 ILE HD11 1 1
1 944 1 1 68 ILE HD12 H 1.136 -5.310 3.145 1.00 . A A . 208 ILE HD12 1 1
1 945 1 1 68 ILE HD13 H -0.471 -5.241 2.423 1.00 . A A . 208 ILE HD13 1 1
1 946 1 1 68 ILE HG12 H 0.417 -6.884 4.763 1.00 . A A . 208 ILE HG12 1 1
1 947 1 1 68 ILE HG13 H -1.143 -7.082 3.968 1.00 . A A . 208 ILE HG13 1 1
1 948 1 1 68 ILE HG21 H 0.845 -4.134 5.163 1.00 . A A . 208 ILE HG21 1 1
1 949 1 1 68 ILE HG22 H 0.711 -5.319 6.452 1.00 . A A . 208 ILE HG22 1 1
1 950 1 1 68 ILE HG23 H -0.241 -3.835 6.511 1.00 . A A . 208 ILE HG23 1 1
1 951 1 1 68 ILE N N -3.038 -6.473 5.254 1.00 . A A . 208 ILE N 1 1
1 952 1 1 68 ILE O O -3.589 -4.155 6.597 1.00 . A A . 208 ILE O 1 1
1 953 1 1 69 GLY C C -1.705 -2.111 8.498 1.00 . A A . 209 GLY C 1 1
1 954 1 1 69 GLY CA C -2.294 -3.435 8.915 1.00 . A A . 209 GLY CA 1 1
1 955 1 1 69 GLY H H -1.074 -5.005 8.219 1.00 . A A . 209 GLY H 1 1
1 956 1 1 69 GLY HA2 H -3.372 -3.364 8.916 1.00 . A A . 209 GLY HA2 1 1
1 957 1 1 69 GLY HA3 H -1.949 -3.669 9.911 1.00 . A A . 209 GLY HA3 1 1
1 958 1 1 69 GLY N N -1.886 -4.491 8.024 1.00 . A A . 209 GLY N 1 1
1 959 1 1 69 GLY O O -0.584 -2.064 7.999 1.00 . A A . 209 GLY O 1 1
1 960 1 1 70 TRP C C -0.795 0.688 9.276 1.00 . A A . 210 TRP C 1 1
1 961 1 1 70 TRP CA C -1.937 0.288 8.347 1.00 . A A . 210 TRP CA 1 1
1 962 1 1 70 TRP CB C -3.052 1.332 8.375 1.00 . A A . 210 TRP CB 1 1
1 963 1 1 70 TRP CD1 C -5.238 0.577 7.279 1.00 . A A . 210 TRP CD1 1 1
1 964 1 1 70 TRP CD2 C -3.868 1.696 5.913 1.00 . A A . 210 TRP CD2 1 1
1 965 1 1 70 TRP CE2 C -5.024 1.350 5.195 1.00 . A A . 210 TRP CE2 1 1
1 966 1 1 70 TRP CE3 C -2.861 2.405 5.263 1.00 . A A . 210 TRP CE3 1 1
1 967 1 1 70 TRP CG C -4.026 1.196 7.245 1.00 . A A . 210 TRP CG 1 1
1 968 1 1 70 TRP CH2 C -4.196 2.390 3.239 1.00 . A A . 210 TRP CH2 1 1
1 969 1 1 70 TRP CZ2 C -5.200 1.692 3.850 1.00 . A A . 210 TRP CZ2 1 1
1 970 1 1 70 TRP CZ3 C -3.032 2.745 3.933 1.00 . A A . 210 TRP CZ3 1 1
1 971 1 1 70 TRP H H -3.336 -1.118 9.093 1.00 . A A . 210 TRP H 1 1
1 972 1 1 70 TRP HA H -1.549 0.225 7.342 1.00 . A A . 210 TRP HA 1 1
1 973 1 1 70 TRP HB2 H -3.603 1.236 9.294 1.00 . A A . 210 TRP HB2 1 1
1 974 1 1 70 TRP HB3 H -2.615 2.318 8.323 1.00 . A A . 210 TRP HB3 1 1
1 975 1 1 70 TRP HD1 H -5.650 0.092 8.152 1.00 . A A . 210 TRP HD1 1 1
1 976 1 1 70 TRP HE1 H -6.727 0.303 5.830 1.00 . A A . 210 TRP HE1 1 1
1 977 1 1 70 TRP HE3 H -1.959 2.682 5.782 1.00 . A A . 210 TRP HE3 1 1
1 978 1 1 70 TRP HH2 H -4.290 2.677 2.198 1.00 . A A . 210 TRP HH2 1 1
1 979 1 1 70 TRP HZ2 H -6.093 1.424 3.299 1.00 . A A . 210 TRP HZ2 1 1
1 980 1 1 70 TRP HZ3 H -2.261 3.296 3.416 1.00 . A A . 210 TRP HZ3 1 1
1 981 1 1 70 TRP N N -2.441 -1.030 8.698 1.00 . A A . 210 TRP N 1 1
1 982 1 1 70 TRP NE1 N -5.844 0.667 6.053 1.00 . A A . 210 TRP NE1 1 1
1 983 1 1 70 TRP O O 0.075 1.475 8.907 1.00 . A A . 210 TRP O 1 1
1 984 1 1 71 ASP C C 1.454 -0.600 11.197 1.00 . A A . 211 ASP C 1 1
1 985 1 1 71 ASP CA C 0.306 0.377 11.416 1.00 . A A . 211 ASP CA 1 1
1 986 1 1 71 ASP CB C -0.168 0.297 12.867 1.00 . A A . 211 ASP CB 1 1
1 987 1 1 71 ASP CG C -0.583 -1.101 13.284 1.00 . A A . 211 ASP CG 1 1
1 988 1 1 71 ASP H H -1.512 -0.481 10.734 1.00 . A A . 211 ASP H 1 1
1 989 1 1 71 ASP HA H 0.669 1.377 11.225 1.00 . A A . 211 ASP HA 1 1
1 990 1 1 71 ASP HB2 H 0.641 0.616 13.508 1.00 . A A . 211 ASP HB2 1 1
1 991 1 1 71 ASP HB3 H -1.011 0.960 13.001 1.00 . A A . 211 ASP HB3 1 1
1 992 1 1 71 ASP N N -0.778 0.119 10.476 1.00 . A A . 211 ASP N 1 1
1 993 1 1 71 ASP O O 2.387 -0.669 11.998 1.00 . A A . 211 ASP O 1 1
1 994 1 1 71 ASP OD1 O 0.229 -1.806 13.919 1.00 . A A . 211 ASP OD1 1 1
1 995 1 1 71 ASP OD2 O -1.729 -1.498 12.989 1.00 . A A . 211 ASP OD2 1 1
1 996 1 1 72 THR C C 3.509 -1.444 8.954 1.00 . A A . 212 THR C 1 1
1 997 1 1 72 THR CA C 2.458 -2.238 9.723 1.00 . A A . 212 THR CA 1 1
1 998 1 1 72 THR CB C 1.919 -3.385 8.846 1.00 . A A . 212 THR CB 1 1
1 999 1 1 72 THR CG2 C 3.042 -4.278 8.356 1.00 . A A . 212 THR CG2 1 1
1 1000 1 1 72 THR H H 0.589 -1.290 9.537 1.00 . A A . 212 THR H 1 1
1 1001 1 1 72 THR HA H 2.900 -2.655 10.616 1.00 . A A . 212 THR HA 1 1
1 1002 1 1 72 THR HB H 1.421 -2.954 7.988 1.00 . A A . 212 THR HB 1 1
1 1003 1 1 72 THR HG1 H 0.976 -3.875 10.512 1.00 . A A . 212 THR HG1 1 1
1 1004 1 1 72 THR HG21 H 3.783 -3.669 7.859 1.00 . A A . 212 THR HG21 1 1
1 1005 1 1 72 THR HG22 H 2.649 -5.007 7.664 1.00 . A A . 212 THR HG22 1 1
1 1006 1 1 72 THR HG23 H 3.495 -4.783 9.196 1.00 . A A . 212 THR HG23 1 1
1 1007 1 1 72 THR N N 1.383 -1.349 10.110 1.00 . A A . 212 THR N 1 1
1 1008 1 1 72 THR O O 3.167 -0.526 8.218 1.00 . A A . 212 THR O 1 1
1 1009 1 1 72 THR OG1 O 0.970 -4.162 9.590 1.00 . A A . 212 THR OG1 1 1
1 1010 1 1 73 ASP C C 5.922 -1.511 7.004 1.00 . A A . 213 ASP C 1 1
1 1011 1 1 73 ASP CA C 5.853 -1.065 8.461 1.00 . A A . 213 ASP CA 1 1
1 1012 1 1 73 ASP CB C 7.193 -1.325 9.156 1.00 . A A . 213 ASP CB 1 1
1 1013 1 1 73 ASP CG C 8.281 -0.366 8.714 1.00 . A A . 213 ASP CG 1 1
1 1014 1 1 73 ASP H H 4.999 -2.498 9.766 1.00 . A A . 213 ASP H 1 1
1 1015 1 1 73 ASP HA H 5.633 -0.008 8.490 1.00 . A A . 213 ASP HA 1 1
1 1016 1 1 73 ASP HB2 H 7.065 -1.229 10.221 1.00 . A A . 213 ASP HB2 1 1
1 1017 1 1 73 ASP HB3 H 7.515 -2.331 8.929 1.00 . A A . 213 ASP HB3 1 1
1 1018 1 1 73 ASP N N 4.778 -1.769 9.150 1.00 . A A . 213 ASP N 1 1
1 1019 1 1 73 ASP O O 5.823 -2.700 6.701 1.00 . A A . 213 ASP O 1 1
1 1020 1 1 73 ASP OD1 O 8.642 -0.378 7.526 1.00 . A A . 213 ASP OD1 1 1
1 1021 1 1 73 ASP OD2 O 8.794 0.394 9.564 1.00 . A A . 213 ASP OD2 1 1
1 1022 1 1 74 ILE C C 7.377 -1.442 4.185 1.00 . A A . 214 ILE C 1 1
1 1023 1 1 74 ILE CA C 6.069 -0.813 4.674 1.00 . A A . 214 ILE CA 1 1
1 1024 1 1 74 ILE CB C 5.705 0.473 3.863 1.00 . A A . 214 ILE CB 1 1
1 1025 1 1 74 ILE CD1 C 6.190 1.767 1.713 1.00 . A A . 214 ILE CD1 1 1
1 1026 1 1 74 ILE CG1 C 6.285 0.442 2.440 1.00 . A A . 214 ILE CG1 1 1
1 1027 1 1 74 ILE CG2 C 6.128 1.736 4.592 1.00 . A A . 214 ILE CG2 1 1
1 1028 1 1 74 ILE H H 6.288 0.360 6.428 1.00 . A A . 214 ILE H 1 1
1 1029 1 1 74 ILE HA H 5.279 -1.534 4.510 1.00 . A A . 214 ILE HA 1 1
1 1030 1 1 74 ILE HB H 4.628 0.504 3.785 1.00 . A A . 214 ILE HB 1 1
1 1031 1 1 74 ILE HD11 H 6.761 2.517 2.250 1.00 . A A . 214 ILE HD11 1 1
1 1032 1 1 74 ILE HD12 H 5.155 2.074 1.657 1.00 . A A . 214 ILE HD12 1 1
1 1033 1 1 74 ILE HD13 H 6.588 1.659 0.715 1.00 . A A . 214 ILE HD13 1 1
1 1034 1 1 74 ILE HG12 H 7.327 0.164 2.486 1.00 . A A . 214 ILE HG12 1 1
1 1035 1 1 74 ILE HG13 H 5.751 -0.297 1.855 1.00 . A A . 214 ILE HG13 1 1
1 1036 1 1 74 ILE HG21 H 7.190 1.854 4.533 1.00 . A A . 214 ILE HG21 1 1
1 1037 1 1 74 ILE HG22 H 5.829 1.675 5.627 1.00 . A A . 214 ILE HG22 1 1
1 1038 1 1 74 ILE HG23 H 5.649 2.588 4.134 1.00 . A A . 214 ILE HG23 1 1
1 1039 1 1 74 ILE N N 6.103 -0.551 6.110 1.00 . A A . 214 ILE N 1 1
1 1040 1 1 74 ILE O O 7.413 -2.073 3.125 1.00 . A A . 214 ILE O 1 1
1 1041 1 1 75 SER C C 9.605 -3.473 4.691 1.00 . A A . 215 SER C 1 1
1 1042 1 1 75 SER CA C 9.708 -1.952 4.605 1.00 . A A . 215 SER CA 1 1
1 1043 1 1 75 SER CB C 10.856 -1.449 5.482 1.00 . A A . 215 SER CB 1 1
1 1044 1 1 75 SER H H 8.372 -0.834 5.829 1.00 . A A . 215 SER H 1 1
1 1045 1 1 75 SER HA H 9.910 -1.683 3.579 1.00 . A A . 215 SER HA 1 1
1 1046 1 1 75 SER HB2 H 11.778 -1.911 5.161 1.00 . A A . 215 SER HB2 1 1
1 1047 1 1 75 SER HB3 H 10.938 -0.377 5.380 1.00 . A A . 215 SER HB3 1 1
1 1048 1 1 75 SER HG H 9.928 -1.200 7.193 1.00 . A A . 215 SER HG 1 1
1 1049 1 1 75 SER N N 8.441 -1.334 4.977 1.00 . A A . 215 SER N 1 1
1 1050 1 1 75 SER O O 10.465 -4.192 4.181 1.00 . A A . 215 SER O 1 1
1 1051 1 1 75 SER OG O 10.644 -1.763 6.845 1.00 . A A . 215 SER OG 1 1
1 1052 1 1 76 TRP C C 7.900 -5.860 3.982 1.00 . A A . 216 TRP C 1 1
1 1053 1 1 76 TRP CA C 8.280 -5.388 5.378 1.00 . A A . 216 TRP CA 1 1
1 1054 1 1 76 TRP CB C 7.134 -5.712 6.347 1.00 . A A . 216 TRP CB 1 1
1 1055 1 1 76 TRP CD1 C 8.400 -4.543 8.255 1.00 . A A . 216 TRP CD1 1 1
1 1056 1 1 76 TRP CD2 C 6.636 -5.746 8.922 1.00 . A A . 216 TRP CD2 1 1
1 1057 1 1 76 TRP CE2 C 7.233 -5.160 10.053 1.00 . A A . 216 TRP CE2 1 1
1 1058 1 1 76 TRP CE3 C 5.506 -6.548 9.097 1.00 . A A . 216 TRP CE3 1 1
1 1059 1 1 76 TRP CG C 7.398 -5.338 7.778 1.00 . A A . 216 TRP CG 1 1
1 1060 1 1 76 TRP CH2 C 5.632 -6.139 11.482 1.00 . A A . 216 TRP CH2 1 1
1 1061 1 1 76 TRP CZ2 C 6.739 -5.351 11.340 1.00 . A A . 216 TRP CZ2 1 1
1 1062 1 1 76 TRP CZ3 C 5.016 -6.736 10.376 1.00 . A A . 216 TRP CZ3 1 1
1 1063 1 1 76 TRP H H 7.944 -3.341 5.801 1.00 . A A . 216 TRP H 1 1
1 1064 1 1 76 TRP HA H 9.178 -5.895 5.699 1.00 . A A . 216 TRP HA 1 1
1 1065 1 1 76 TRP HB2 H 6.245 -5.187 6.026 1.00 . A A . 216 TRP HB2 1 1
1 1066 1 1 76 TRP HB3 H 6.943 -6.775 6.313 1.00 . A A . 216 TRP HB3 1 1
1 1067 1 1 76 TRP HD1 H 9.151 -4.076 7.636 1.00 . A A . 216 TRP HD1 1 1
1 1068 1 1 76 TRP HE1 H 8.916 -3.912 10.194 1.00 . A A . 216 TRP HE1 1 1
1 1069 1 1 76 TRP HE3 H 5.018 -7.015 8.257 1.00 . A A . 216 TRP HE3 1 1
1 1070 1 1 76 TRP HH2 H 5.216 -6.315 12.462 1.00 . A A . 216 TRP HH2 1 1
1 1071 1 1 76 TRP HZ2 H 7.203 -4.897 12.202 1.00 . A A . 216 TRP HZ2 1 1
1 1072 1 1 76 TRP HZ3 H 4.144 -7.352 10.530 1.00 . A A . 216 TRP HZ3 1 1
1 1073 1 1 76 TRP N N 8.552 -3.959 5.339 1.00 . A A . 216 TRP N 1 1
1 1074 1 1 76 TRP NE1 N 8.308 -4.434 9.620 1.00 . A A . 216 TRP NE1 1 1
1 1075 1 1 76 TRP O O 8.328 -6.916 3.524 1.00 . A A . 216 TRP O 1 1
1 1076 1 1 77 LEU C C 7.380 -4.683 0.898 1.00 . A A . 217 LEU C 1 1
1 1077 1 1 77 LEU CA C 6.565 -5.362 1.998 1.00 . A A . 217 LEU CA 1 1
1 1078 1 1 77 LEU CB C 5.091 -4.918 1.901 1.00 . A A . 217 LEU CB 1 1
1 1079 1 1 77 LEU CD1 C 4.526 -6.664 3.641 1.00 . A A . 217 LEU CD1 1 1
1 1080 1 1 77 LEU CD2 C 4.231 -4.236 4.170 1.00 . A A . 217 LEU CD2 1 1
1 1081 1 1 77 LEU CG C 4.178 -5.295 3.083 1.00 . A A . 217 LEU CG 1 1
1 1082 1 1 77 LEU H H 6.875 -4.175 3.707 1.00 . A A . 217 LEU H 1 1
1 1083 1 1 77 LEU HA H 6.622 -6.432 1.866 1.00 . A A . 217 LEU HA 1 1
1 1084 1 1 77 LEU HB2 H 5.069 -3.843 1.796 1.00 . A A . 217 LEU HB2 1 1
1 1085 1 1 77 LEU HB3 H 4.671 -5.351 1.007 1.00 . A A . 217 LEU HB3 1 1
1 1086 1 1 77 LEU HD11 H 4.738 -7.336 2.827 1.00 . A A . 217 LEU HD11 1 1
1 1087 1 1 77 LEU HD12 H 3.693 -7.042 4.215 1.00 . A A . 217 LEU HD12 1 1
1 1088 1 1 77 LEU HD13 H 5.395 -6.583 4.277 1.00 . A A . 217 LEU HD13 1 1
1 1089 1 1 77 LEU HD21 H 5.247 -4.114 4.494 1.00 . A A . 217 LEU HD21 1 1
1 1090 1 1 77 LEU HD22 H 3.620 -4.545 5.004 1.00 . A A . 217 LEU HD22 1 1
1 1091 1 1 77 LEU HD23 H 3.862 -3.299 3.779 1.00 . A A . 217 LEU HD23 1 1
1 1092 1 1 77 LEU HG H 3.166 -5.341 2.733 1.00 . A A . 217 LEU HG 1 1
1 1093 1 1 77 LEU N N 7.107 -5.034 3.307 1.00 . A A . 217 LEU N 1 1
1 1094 1 1 77 LEU O O 6.844 -4.316 -0.149 1.00 . A A . 217 LEU O 1 1
1 1095 1 1 78 THR C C 9.516 -4.489 -1.177 1.00 . A A . 218 THR C 1 1
1 1096 1 1 78 THR CA C 9.577 -3.862 0.211 1.00 . A A . 218 THR CA 1 1
1 1097 1 1 78 THR CB C 11.036 -3.897 0.714 1.00 . A A . 218 THR CB 1 1
1 1098 1 1 78 THR CG2 C 11.995 -3.389 -0.352 1.00 . A A . 218 THR CG2 1 1
1 1099 1 1 78 THR H H 9.030 -4.822 2.006 1.00 . A A . 218 THR H 1 1
1 1100 1 1 78 THR HA H 9.278 -2.828 0.128 1.00 . A A . 218 THR HA 1 1
1 1101 1 1 78 THR HB H 11.292 -4.919 0.947 1.00 . A A . 218 THR HB 1 1
1 1102 1 1 78 THR HG1 H 11.053 -3.669 2.678 1.00 . A A . 218 THR HG1 1 1
1 1103 1 1 78 THR HG21 H 11.620 -2.463 -0.760 1.00 . A A . 218 THR HG21 1 1
1 1104 1 1 78 THR HG22 H 12.077 -4.123 -1.140 1.00 . A A . 218 THR HG22 1 1
1 1105 1 1 78 THR HG23 H 12.967 -3.222 0.087 1.00 . A A . 218 THR HG23 1 1
1 1106 1 1 78 THR N N 8.674 -4.511 1.152 1.00 . A A . 218 THR N 1 1
1 1107 1 1 78 THR O O 9.880 -5.652 -1.374 1.00 . A A . 218 THR O 1 1
1 1108 1 1 78 THR OG1 O 11.170 -3.104 1.900 1.00 . A A . 218 THR OG1 1 1
1 1109 1 1 79 GLY C C 7.947 -4.978 -3.943 1.00 . A A . 219 GLY C 1 1
1 1110 1 1 79 GLY CA C 9.086 -4.081 -3.512 1.00 . A A . 219 GLY CA 1 1
1 1111 1 1 79 GLY H H 8.624 -2.847 -1.873 1.00 . A A . 219 GLY H 1 1
1 1112 1 1 79 GLY HA2 H 9.056 -3.178 -4.098 1.00 . A A . 219 GLY HA2 1 1
1 1113 1 1 79 GLY HA3 H 10.021 -4.586 -3.696 1.00 . A A . 219 GLY HA3 1 1
1 1114 1 1 79 GLY N N 9.031 -3.704 -2.123 1.00 . A A . 219 GLY N 1 1
1 1115 1 1 79 GLY O O 7.900 -5.412 -5.094 1.00 . A A . 219 GLY O 1 1
1 1116 1 1 80 GLU C C 4.738 -5.269 -3.872 1.00 . A A . 220 GLU C 1 1
1 1117 1 1 80 GLU CA C 5.890 -6.103 -3.329 1.00 . A A . 220 GLU CA 1 1
1 1118 1 1 80 GLU CB C 5.458 -6.859 -2.070 1.00 . A A . 220 GLU CB 1 1
1 1119 1 1 80 GLU CD C 6.040 -8.640 -0.371 1.00 . A A . 220 GLU CD 1 1
1 1120 1 1 80 GLU CG C 6.453 -7.926 -1.641 1.00 . A A . 220 GLU CG 1 1
1 1121 1 1 80 GLU H H 7.123 -4.874 -2.130 1.00 . A A . 220 GLU H 1 1
1 1122 1 1 80 GLU HA H 6.192 -6.815 -4.082 1.00 . A A . 220 GLU HA 1 1
1 1123 1 1 80 GLU HB2 H 5.348 -6.153 -1.258 1.00 . A A . 220 GLU HB2 1 1
1 1124 1 1 80 GLU HB3 H 4.505 -7.334 -2.254 1.00 . A A . 220 GLU HB3 1 1
1 1125 1 1 80 GLU HG2 H 6.540 -8.656 -2.432 1.00 . A A . 220 GLU HG2 1 1
1 1126 1 1 80 GLU HG3 H 7.413 -7.458 -1.478 1.00 . A A . 220 GLU HG3 1 1
1 1127 1 1 80 GLU N N 7.033 -5.255 -3.031 1.00 . A A . 220 GLU N 1 1
1 1128 1 1 80 GLU O O 4.663 -4.063 -3.625 1.00 . A A . 220 GLU O 1 1
1 1129 1 1 80 GLU OE1 O 6.698 -8.436 0.668 1.00 . A A . 220 GLU OE1 1 1
1 1130 1 1 80 GLU OE2 O 5.057 -9.413 -0.410 1.00 . A A . 220 GLU OE2 1 1
1 1131 1 1 81 GLU C C 1.561 -5.323 -4.106 1.00 . A A . 221 GLU C 1 1
1 1132 1 1 81 GLU CA C 2.678 -5.228 -5.140 1.00 . A A . 221 GLU CA 1 1
1 1133 1 1 81 GLU CB C 2.195 -5.836 -6.462 1.00 . A A . 221 GLU CB 1 1
1 1134 1 1 81 GLU CD C 4.125 -6.943 -7.659 1.00 . A A . 221 GLU CD 1 1
1 1135 1 1 81 GLU CG C 3.194 -5.752 -7.603 1.00 . A A . 221 GLU CG 1 1
1 1136 1 1 81 GLU H H 4.021 -6.838 -4.886 1.00 . A A . 221 GLU H 1 1
1 1137 1 1 81 GLU HA H 2.931 -4.184 -5.300 1.00 . A A . 221 GLU HA 1 1
1 1138 1 1 81 GLU HB2 H 1.965 -6.877 -6.296 1.00 . A A . 221 GLU HB2 1 1
1 1139 1 1 81 GLU HB3 H 1.292 -5.326 -6.766 1.00 . A A . 221 GLU HB3 1 1
1 1140 1 1 81 GLU HG2 H 2.652 -5.699 -8.532 1.00 . A A . 221 GLU HG2 1 1
1 1141 1 1 81 GLU HG3 H 3.785 -4.857 -7.481 1.00 . A A . 221 GLU HG3 1 1
1 1142 1 1 81 GLU N N 3.864 -5.900 -4.643 1.00 . A A . 221 GLU N 1 1
1 1143 1 1 81 GLU O O 1.021 -6.406 -3.860 1.00 . A A . 221 GLU O 1 1
1 1144 1 1 81 GLU OE1 O 5.238 -6.865 -7.100 1.00 . A A . 221 GLU OE1 1 1
1 1145 1 1 81 GLU OE2 O 3.751 -7.963 -8.280 1.00 . A A . 221 GLU OE2 1 1
1 1146 1 1 82 LEU C C -1.108 -3.590 -3.092 1.00 . A A . 222 LEU C 1 1
1 1147 1 1 82 LEU CA C 0.170 -4.166 -2.500 1.00 . A A . 222 LEU CA 1 1
1 1148 1 1 82 LEU CB C 0.619 -3.348 -1.283 1.00 . A A . 222 LEU CB 1 1
1 1149 1 1 82 LEU CD1 C 2.308 -2.898 0.524 1.00 . A A . 222 LEU CD1 1 1
1 1150 1 1 82 LEU CD2 C 2.055 -5.195 -0.399 1.00 . A A . 222 LEU CD2 1 1
1 1151 1 1 82 LEU CG C 1.995 -3.716 -0.720 1.00 . A A . 222 LEU CG 1 1
1 1152 1 1 82 LEU H H 1.654 -3.361 -3.772 1.00 . A A . 222 LEU H 1 1
1 1153 1 1 82 LEU HA H -0.022 -5.179 -2.191 1.00 . A A . 222 LEU HA 1 1
1 1154 1 1 82 LEU HB2 H 0.632 -2.305 -1.559 1.00 . A A . 222 LEU HB2 1 1
1 1155 1 1 82 LEU HB3 H -0.108 -3.490 -0.500 1.00 . A A . 222 LEU HB3 1 1
1 1156 1 1 82 LEU HD11 H 1.819 -3.341 1.378 1.00 . A A . 222 LEU HD11 1 1
1 1157 1 1 82 LEU HD12 H 1.952 -1.887 0.390 1.00 . A A . 222 LEU HD12 1 1
1 1158 1 1 82 LEU HD13 H 3.374 -2.886 0.687 1.00 . A A . 222 LEU HD13 1 1
1 1159 1 1 82 LEU HD21 H 1.664 -5.755 -1.232 1.00 . A A . 222 LEU HD21 1 1
1 1160 1 1 82 LEU HD22 H 1.464 -5.396 0.481 1.00 . A A . 222 LEU HD22 1 1
1 1161 1 1 82 LEU HD23 H 3.079 -5.484 -0.220 1.00 . A A . 222 LEU HD23 1 1
1 1162 1 1 82 LEU HG H 2.752 -3.502 -1.461 1.00 . A A . 222 LEU HG 1 1
1 1163 1 1 82 LEU N N 1.211 -4.198 -3.510 1.00 . A A . 222 LEU N 1 1
1 1164 1 1 82 LEU O O -1.092 -3.008 -4.170 1.00 . A A . 222 LEU O 1 1
1 1165 1 1 83 HIS C C -4.196 -2.489 -1.778 1.00 . A A . 223 HIS C 1 1
1 1166 1 1 83 HIS CA C -3.503 -3.277 -2.873 1.00 . A A . 223 HIS CA 1 1
1 1167 1 1 83 HIS CB C -4.407 -4.429 -3.322 1.00 . A A . 223 HIS CB 1 1
1 1168 1 1 83 HIS CD2 C -3.029 -6.222 -4.587 1.00 . A A . 223 HIS CD2 1 1
1 1169 1 1 83 HIS CE1 C -3.638 -5.720 -6.629 1.00 . A A . 223 HIS CE1 1 1
1 1170 1 1 83 HIS CG C -3.891 -5.181 -4.509 1.00 . A A . 223 HIS CG 1 1
1 1171 1 1 83 HIS H H -2.175 -4.264 -1.549 1.00 . A A . 223 HIS H 1 1
1 1172 1 1 83 HIS HA H -3.321 -2.623 -3.717 1.00 . A A . 223 HIS HA 1 1
1 1173 1 1 83 HIS HB2 H -4.512 -5.130 -2.508 1.00 . A A . 223 HIS HB2 1 1
1 1174 1 1 83 HIS HB3 H -5.380 -4.034 -3.574 1.00 . A A . 223 HIS HB3 1 1
1 1175 1 1 83 HIS HD1 H -4.889 -4.189 -6.086 1.00 . A A . 223 HIS HD1 1 1
1 1176 1 1 83 HIS HD2 H -2.550 -6.722 -3.756 1.00 . A A . 223 HIS HD2 1 1
1 1177 1 1 83 HIS HE1 H -3.730 -5.728 -7.704 1.00 . A A . 223 HIS HE1 1 1
1 1178 1 1 83 HIS HE2 H -2.245 -7.184 -6.284 1.00 . A A . 223 HIS HE2 1 1
1 1179 1 1 83 HIS N N -2.218 -3.776 -2.402 1.00 . A A . 223 HIS N 1 1
1 1180 1 1 83 HIS ND1 N -4.256 -4.892 -5.807 1.00 . A A . 223 HIS ND1 1 1
1 1181 1 1 83 HIS NE2 N -2.889 -6.535 -5.914 1.00 . A A . 223 HIS NE2 1 1
1 1182 1 1 83 HIS O O -4.214 -2.907 -0.626 1.00 . A A . 223 HIS O 1 1
1 1183 1 1 84 VAL C C -6.976 -0.513 -1.694 1.00 . A A . 224 VAL C 1 1
1 1184 1 1 84 VAL CA C -5.524 -0.534 -1.234 1.00 . A A . 224 VAL CA 1 1
1 1185 1 1 84 VAL CB C -4.945 0.900 -1.126 1.00 . A A . 224 VAL CB 1 1
1 1186 1 1 84 VAL CG1 C -5.965 1.889 -0.593 1.00 . A A . 224 VAL CG1 1 1
1 1187 1 1 84 VAL CG2 C -3.744 0.891 -0.211 1.00 . A A . 224 VAL CG2 1 1
1 1188 1 1 84 VAL H H -4.641 -1.047 -3.073 1.00 . A A . 224 VAL H 1 1
1 1189 1 1 84 VAL HA H -5.474 -0.995 -0.257 1.00 . A A . 224 VAL HA 1 1
1 1190 1 1 84 VAL HB H -4.624 1.222 -2.102 1.00 . A A . 224 VAL HB 1 1
1 1191 1 1 84 VAL HG11 H -6.924 1.413 -0.526 1.00 . A A . 224 VAL HG11 1 1
1 1192 1 1 84 VAL HG12 H -6.028 2.734 -1.261 1.00 . A A . 224 VAL HG12 1 1
1 1193 1 1 84 VAL HG13 H -5.660 2.227 0.387 1.00 . A A . 224 VAL HG13 1 1
1 1194 1 1 84 VAL HG21 H -4.070 0.636 0.786 1.00 . A A . 224 VAL HG21 1 1
1 1195 1 1 84 VAL HG22 H -3.286 1.870 -0.205 1.00 . A A . 224 VAL HG22 1 1
1 1196 1 1 84 VAL HG23 H -3.030 0.158 -0.556 1.00 . A A . 224 VAL HG23 1 1
1 1197 1 1 84 VAL N N -4.746 -1.349 -2.145 1.00 . A A . 224 VAL N 1 1
1 1198 1 1 84 VAL O O -7.312 0.062 -2.732 1.00 . A A . 224 VAL O 1 1
1 1199 1 1 85 GLU C C -10.098 -0.522 -0.357 1.00 . A A . 225 GLU C 1 1
1 1200 1 1 85 GLU CA C -9.223 -1.336 -1.293 1.00 . A A . 225 GLU CA 1 1
1 1201 1 1 85 GLU CB C -9.611 -2.812 -1.245 1.00 . A A . 225 GLU CB 1 1
1 1202 1 1 85 GLU CD C -9.216 -5.094 -2.283 1.00 . A A . 225 GLU CD 1 1
1 1203 1 1 85 GLU CG C -8.666 -3.703 -2.039 1.00 . A A . 225 GLU CG 1 1
1 1204 1 1 85 GLU H H -7.496 -1.575 -0.093 1.00 . A A . 225 GLU H 1 1
1 1205 1 1 85 GLU HA H -9.353 -0.968 -2.297 1.00 . A A . 225 GLU HA 1 1
1 1206 1 1 85 GLU HB2 H -9.601 -3.134 -0.216 1.00 . A A . 225 GLU HB2 1 1
1 1207 1 1 85 GLU HB3 H -10.607 -2.928 -1.645 1.00 . A A . 225 GLU HB3 1 1
1 1208 1 1 85 GLU HG2 H -8.476 -3.240 -2.991 1.00 . A A . 225 GLU HG2 1 1
1 1209 1 1 85 GLU HG3 H -7.737 -3.790 -1.495 1.00 . A A . 225 GLU HG3 1 1
1 1210 1 1 85 GLU N N -7.823 -1.179 -0.931 1.00 . A A . 225 GLU N 1 1
1 1211 1 1 85 GLU O O -9.709 -0.240 0.772 1.00 . A A . 225 GLU O 1 1
1 1212 1 1 85 GLU OE1 O -9.399 -5.468 -3.460 1.00 . A A . 225 GLU OE1 1 1
1 1213 1 1 85 GLU OE2 O -9.470 -5.823 -1.306 1.00 . A A . 225 GLU OE2 1 1
1 1214 1 1 86 VAL C C -13.006 -0.019 0.900 1.00 . A A . 226 VAL C 1 1
1 1215 1 1 86 VAL CA C -12.145 0.748 -0.089 1.00 . A A . 226 VAL CA 1 1
1 1216 1 1 86 VAL CB C -13.075 1.544 -1.029 1.00 . A A . 226 VAL CB 1 1
1 1217 1 1 86 VAL CG1 C -13.643 2.764 -0.322 1.00 . A A . 226 VAL CG1 1 1
1 1218 1 1 86 VAL CG2 C -12.349 1.939 -2.302 1.00 . A A . 226 VAL CG2 1 1
1 1219 1 1 86 VAL H H -11.584 -0.511 -1.690 1.00 . A A . 226 VAL H 1 1
1 1220 1 1 86 VAL HA H -11.524 1.449 0.450 1.00 . A A . 226 VAL HA 1 1
1 1221 1 1 86 VAL HB H -13.902 0.906 -1.298 1.00 . A A . 226 VAL HB 1 1
1 1222 1 1 86 VAL HG11 H -14.171 2.450 0.564 1.00 . A A . 226 VAL HG11 1 1
1 1223 1 1 86 VAL HG12 H -14.323 3.280 -0.984 1.00 . A A . 226 VAL HG12 1 1
1 1224 1 1 86 VAL HG13 H -12.838 3.428 -0.044 1.00 . A A . 226 VAL HG13 1 1
1 1225 1 1 86 VAL HG21 H -11.373 2.327 -2.056 1.00 . A A . 226 VAL HG21 1 1
1 1226 1 1 86 VAL HG22 H -12.917 2.697 -2.820 1.00 . A A . 226 VAL HG22 1 1
1 1227 1 1 86 VAL HG23 H -12.243 1.073 -2.938 1.00 . A A . 226 VAL HG23 1 1
1 1228 1 1 86 VAL N N -11.277 -0.152 -0.829 1.00 . A A . 226 VAL N 1 1
1 1229 1 1 86 VAL O O -13.627 -1.022 0.548 1.00 . A A . 226 VAL O 1 1
1 1230 1 1 87 LEU C C -15.347 0.396 2.866 1.00 . A A . 227 LEU C 1 1
1 1231 1 1 87 LEU CA C -13.935 -0.100 3.135 1.00 . A A . 227 LEU CA 1 1
1 1232 1 1 87 LEU CB C -13.476 0.283 4.544 1.00 . A A . 227 LEU CB 1 1
1 1233 1 1 87 LEU CD1 C -11.378 -1.089 4.365 1.00 . A A . 227 LEU CD1 1 1
1 1234 1 1 87 LEU CD2 C -12.107 -0.195 6.573 1.00 . A A . 227 LEU CD2 1 1
1 1235 1 1 87 LEU CG C -12.569 -0.737 5.235 1.00 . A A . 227 LEU CG 1 1
1 1236 1 1 87 LEU H H -12.444 1.196 2.380 1.00 . A A . 227 LEU H 1 1
1 1237 1 1 87 LEU HA H -13.920 -1.176 3.036 1.00 . A A . 227 LEU HA 1 1
1 1238 1 1 87 LEU HB2 H -12.943 1.220 4.481 1.00 . A A . 227 LEU HB2 1 1
1 1239 1 1 87 LEU HB3 H -14.347 0.427 5.160 1.00 . A A . 227 LEU HB3 1 1
1 1240 1 1 87 LEU HD11 H -11.728 -1.510 3.436 1.00 . A A . 227 LEU HD11 1 1
1 1241 1 1 87 LEU HD12 H -10.761 -1.811 4.878 1.00 . A A . 227 LEU HD12 1 1
1 1242 1 1 87 LEU HD13 H -10.802 -0.199 4.164 1.00 . A A . 227 LEU HD13 1 1
1 1243 1 1 87 LEU HD21 H -11.641 0.765 6.422 1.00 . A A . 227 LEU HD21 1 1
1 1244 1 1 87 LEU HD22 H -11.394 -0.877 7.013 1.00 . A A . 227 LEU HD22 1 1
1 1245 1 1 87 LEU HD23 H -12.955 -0.085 7.233 1.00 . A A . 227 LEU HD23 1 1
1 1246 1 1 87 LEU HG H -13.126 -1.642 5.413 1.00 . A A . 227 LEU HG 1 1
1 1247 1 1 87 LEU N N -13.037 0.452 2.136 1.00 . A A . 227 LEU N 1 1
1 1248 1 1 87 LEU O O -15.834 1.337 3.497 1.00 . A A . 227 LEU O 1 1
1 1249 1 1 88 GLU C C -18.181 -1.113 1.400 1.00 . A A . 228 GLU C 1 1
1 1250 1 1 88 GLU CA C -17.303 0.126 1.452 1.00 . A A . 228 GLU CA 1 1
1 1251 1 1 88 GLU CB C -17.194 0.788 0.073 1.00 . A A . 228 GLU CB 1 1
1 1252 1 1 88 GLU CD C -18.323 2.094 -1.765 1.00 . A A . 228 GLU CD 1 1
1 1253 1 1 88 GLU CG C -18.505 1.330 -0.468 1.00 . A A . 228 GLU CG 1 1
1 1254 1 1 88 GLU H H -15.548 -1.025 1.495 1.00 . A A . 228 GLU H 1 1
1 1255 1 1 88 GLU HA H -17.720 0.829 2.158 1.00 . A A . 228 GLU HA 1 1
1 1256 1 1 88 GLU HB2 H -16.494 1.608 0.138 1.00 . A A . 228 GLU HB2 1 1
1 1257 1 1 88 GLU HB3 H -16.813 0.062 -0.630 1.00 . A A . 228 GLU HB3 1 1
1 1258 1 1 88 GLU HG2 H -19.176 0.503 -0.645 1.00 . A A . 228 GLU HG2 1 1
1 1259 1 1 88 GLU HG3 H -18.937 1.993 0.267 1.00 . A A . 228 GLU HG3 1 1
1 1260 1 1 88 GLU N N -15.986 -0.253 1.912 1.00 . A A . 228 GLU N 1 1
1 1261 1 1 88 GLU O O -18.036 -1.959 0.516 1.00 . A A . 228 GLU O 1 1
1 1262 1 1 88 GLU OE1 O -18.175 1.456 -2.828 1.00 . A A . 228 GLU OE1 1 1
1 1263 1 1 88 GLU OE2 O -18.336 3.344 -1.731 1.00 . A A . 228 GLU OE2 1 1
1 1264 1 1 89 ASN C C -21.113 -2.303 1.573 1.00 . A A . 229 ASN C 1 1
1 1265 1 1 89 ASN CA C -19.912 -2.411 2.504 1.00 . A A . 229 ASN CA 1 1
1 1266 1 1 89 ASN CB C -20.383 -2.591 3.953 1.00 . A A . 229 ASN CB 1 1
1 1267 1 1 89 ASN CG C -19.248 -2.854 4.932 1.00 . A A . 229 ASN CG 1 1
1 1268 1 1 89 ASN H H -19.141 -0.513 3.034 1.00 . A A . 229 ASN H 1 1
1 1269 1 1 89 ASN HA H -19.329 -3.273 2.216 1.00 . A A . 229 ASN HA 1 1
1 1270 1 1 89 ASN HB2 H -20.897 -1.695 4.267 1.00 . A A . 229 ASN HB2 1 1
1 1271 1 1 89 ASN HB3 H -21.070 -3.424 3.997 1.00 . A A . 229 ASN HB3 1 1
1 1272 1 1 89 ASN HD21 H -18.188 -3.800 3.538 1.00 . A A . 229 ASN HD21 1 1
1 1273 1 1 89 ASN HD22 H -17.452 -3.690 5.098 1.00 . A A . 229 ASN HD22 1 1
1 1274 1 1 89 ASN N N -19.058 -1.237 2.379 1.00 . A A . 229 ASN N 1 1
1 1275 1 1 89 ASN ND2 N -18.191 -3.513 4.477 1.00 . A A . 229 ASN ND2 1 1
1 1276 1 1 89 ASN O O -22.223 -1.983 2.003 1.00 . A A . 229 ASN O 1 1
1 1277 1 1 89 ASN OD1 O -19.324 -2.472 6.100 1.00 . A A . 229 ASN OD1 1 1
1 1278 1 1 90 VAL C C -21.993 -3.838 -1.469 1.00 . A A . 230 VAL C 1 1
1 1279 1 1 90 VAL CA C -21.931 -2.517 -0.706 1.00 . A A . 230 VAL CA 1 1
1 1280 1 1 90 VAL CB C -21.758 -1.336 -1.692 1.00 . A A . 230 VAL CB 1 1
1 1281 1 1 90 VAL CG1 C -22.016 -0.013 -0.990 1.00 . A A . 230 VAL CG1 1 1
1 1282 1 1 90 VAL CG2 C -20.375 -1.342 -2.321 1.00 . A A . 230 VAL CG2 1 1
1 1283 1 1 90 VAL H H -19.961 -2.766 0.011 1.00 . A A . 230 VAL H 1 1
1 1284 1 1 90 VAL HA H -22.868 -2.382 -0.184 1.00 . A A . 230 VAL HA 1 1
1 1285 1 1 90 VAL HB H -22.484 -1.442 -2.478 1.00 . A A . 230 VAL HB 1 1
1 1286 1 1 90 VAL HG11 H -21.319 0.101 -0.175 1.00 . A A . 230 VAL HG11 1 1
1 1287 1 1 90 VAL HG12 H -23.024 0.001 -0.605 1.00 . A A . 230 VAL HG12 1 1
1 1288 1 1 90 VAL HG13 H -21.887 0.799 -1.691 1.00 . A A . 230 VAL HG13 1 1
1 1289 1 1 90 VAL HG21 H -19.632 -1.328 -1.544 1.00 . A A . 230 VAL HG21 1 1
1 1290 1 1 90 VAL HG22 H -20.258 -0.469 -2.946 1.00 . A A . 230 VAL HG22 1 1
1 1291 1 1 90 VAL HG23 H -20.254 -2.233 -2.920 1.00 . A A . 230 VAL HG23 1 1
1 1292 1 1 90 VAL N N -20.876 -2.552 0.294 1.00 . A A . 230 VAL N 1 1
1 1293 1 1 90 VAL O O -23.063 -4.427 -1.607 1.00 . A A . 230 VAL O 1 1
2 1294 1 1 11 SER C C 20.662 5.530 -1.066 1.00 . A A . 151 SER C 1 1
2 1295 1 1 11 SER CA C 20.306 5.467 0.413 1.00 . A A . 151 SER CA 1 1
2 1296 1 1 11 SER CB C 18.936 4.816 0.602 1.00 . A A . 151 SER CB 1 1
2 1297 1 1 11 SER H H 19.627 7.427 0.518 1.00 . A A . 151 SER H 1 1
2 1298 1 1 11 SER HA H 21.047 4.870 0.917 1.00 . A A . 151 SER HA 1 1
2 1299 1 1 11 SER HB2 H 18.905 3.887 0.052 1.00 . A A . 151 SER HB2 1 1
2 1300 1 1 11 SER HB3 H 18.780 4.618 1.650 1.00 . A A . 151 SER HB3 1 1
2 1301 1 1 11 SER HG H 18.039 5.866 -0.799 1.00 . A A . 151 SER HG 1 1
2 1302 1 1 11 SER N N 20.306 6.816 1.013 1.00 . A A . 151 SER N 1 1
2 1303 1 1 11 SER O O 19.967 6.180 -1.852 1.00 . A A . 151 SER O 1 1
2 1304 1 1 11 SER OG O 17.891 5.658 0.132 1.00 . A A . 151 SER OG 1 1
2 1305 1 1 12 PRO C C 21.164 4.139 -3.750 1.00 . A A . 152 PRO C 1 1
2 1306 1 1 12 PRO CA C 22.207 4.794 -2.853 1.00 . A A . 152 PRO CA 1 1
2 1307 1 1 12 PRO CB C 23.476 3.936 -2.786 1.00 . A A . 152 PRO CB 1 1
2 1308 1 1 12 PRO CD C 22.657 4.102 -0.568 1.00 . A A . 152 PRO CD 1 1
2 1309 1 1 12 PRO CG C 23.916 4.020 -1.367 1.00 . A A . 152 PRO CG 1 1
2 1310 1 1 12 PRO HA H 22.448 5.775 -3.237 1.00 . A A . 152 PRO HA 1 1
2 1311 1 1 12 PRO HB2 H 23.240 2.922 -3.065 1.00 . A A . 152 PRO HB2 1 1
2 1312 1 1 12 PRO HB3 H 24.222 4.336 -3.455 1.00 . A A . 152 PRO HB3 1 1
2 1313 1 1 12 PRO HD2 H 22.270 3.116 -0.368 1.00 . A A . 152 PRO HD2 1 1
2 1314 1 1 12 PRO HD3 H 22.831 4.636 0.351 1.00 . A A . 152 PRO HD3 1 1
2 1315 1 1 12 PRO HG2 H 24.477 3.138 -1.100 1.00 . A A . 152 PRO HG2 1 1
2 1316 1 1 12 PRO HG3 H 24.510 4.906 -1.215 1.00 . A A . 152 PRO HG3 1 1
2 1317 1 1 12 PRO N N 21.757 4.856 -1.458 1.00 . A A . 152 PRO N 1 1
2 1318 1 1 12 PRO O O 21.095 4.407 -4.949 1.00 . A A . 152 PRO O 1 1
2 1319 1 1 13 GLN C C 18.013 2.761 -2.918 1.00 . A A . 153 GLN C 1 1
2 1320 1 1 13 GLN CA C 19.228 2.674 -3.832 1.00 . A A . 153 GLN CA 1 1
2 1321 1 1 13 GLN CB C 19.518 1.221 -4.206 1.00 . A A . 153 GLN CB 1 1
2 1322 1 1 13 GLN CD C 18.728 -0.884 -5.348 1.00 . A A . 153 GLN CD 1 1
2 1323 1 1 13 GLN CG C 18.396 0.547 -4.979 1.00 . A A . 153 GLN CG 1 1
2 1324 1 1 13 GLN H H 20.564 2.991 -2.235 1.00 . A A . 153 GLN H 1 1
2 1325 1 1 13 GLN HA H 19.037 3.244 -4.730 1.00 . A A . 153 GLN HA 1 1
2 1326 1 1 13 GLN HB2 H 20.411 1.188 -4.812 1.00 . A A . 153 GLN HB2 1 1
2 1327 1 1 13 GLN HB3 H 19.690 0.658 -3.302 1.00 . A A . 153 GLN HB3 1 1
2 1328 1 1 13 GLN HE21 H 16.805 -1.379 -5.282 1.00 . A A . 153 GLN HE21 1 1
2 1329 1 1 13 GLN HE22 H 17.901 -2.659 -5.674 1.00 . A A . 153 GLN HE22 1 1
2 1330 1 1 13 GLN HG2 H 17.503 0.549 -4.371 1.00 . A A . 153 GLN HG2 1 1
2 1331 1 1 13 GLN HG3 H 18.214 1.106 -5.885 1.00 . A A . 153 GLN HG3 1 1
2 1332 1 1 13 GLN N N 20.370 3.263 -3.159 1.00 . A A . 153 GLN N 1 1
2 1333 1 1 13 GLN NE2 N 17.710 -1.724 -5.447 1.00 . A A . 153 GLN NE2 1 1
2 1334 1 1 13 GLN O O 18.027 2.238 -1.803 1.00 . A A . 153 GLN O 1 1
2 1335 1 1 13 GLN OE1 O 19.892 -1.234 -5.548 1.00 . A A . 153 GLN OE1 1 1
2 1336 1 1 14 LYS C C 14.627 2.851 -3.220 1.00 . A A . 154 LYS C 1 1
2 1337 1 1 14 LYS CA C 15.775 3.632 -2.586 1.00 . A A . 154 LYS CA 1 1
2 1338 1 1 14 LYS CB C 15.431 5.120 -2.490 1.00 . A A . 154 LYS CB 1 1
2 1339 1 1 14 LYS CD C 14.157 6.949 -1.336 1.00 . A A . 154 LYS CD 1 1
2 1340 1 1 14 LYS CE C 13.153 7.287 -0.246 1.00 . A A . 154 LYS CE 1 1
2 1341 1 1 14 LYS CG C 14.372 5.448 -1.450 1.00 . A A . 154 LYS CG 1 1
2 1342 1 1 14 LYS H H 17.031 3.852 -4.273 1.00 . A A . 154 LYS H 1 1
2 1343 1 1 14 LYS HA H 15.961 3.246 -1.596 1.00 . A A . 154 LYS HA 1 1
2 1344 1 1 14 LYS HB2 H 16.328 5.669 -2.241 1.00 . A A . 154 LYS HB2 1 1
2 1345 1 1 14 LYS HB3 H 15.073 5.455 -3.452 1.00 . A A . 154 LYS HB3 1 1
2 1346 1 1 14 LYS HD2 H 15.099 7.420 -1.103 1.00 . A A . 154 LYS HD2 1 1
2 1347 1 1 14 LYS HD3 H 13.790 7.321 -2.281 1.00 . A A . 154 LYS HD3 1 1
2 1348 1 1 14 LYS HE2 H 12.216 6.806 -0.475 1.00 . A A . 154 LYS HE2 1 1
2 1349 1 1 14 LYS HE3 H 13.526 6.916 0.697 1.00 . A A . 154 LYS HE3 1 1
2 1350 1 1 14 LYS HG2 H 13.442 4.981 -1.737 1.00 . A A . 154 LYS HG2 1 1
2 1351 1 1 14 LYS HG3 H 14.691 5.063 -0.491 1.00 . A A . 154 LYS HG3 1 1
2 1352 1 1 14 LYS HZ1 H 12.579 9.133 -1.034 1.00 . A A . 154 LYS HZ1 1 1
2 1353 1 1 14 LYS HZ2 H 13.814 9.234 0.115 1.00 . A A . 154 LYS HZ2 1 1
2 1354 1 1 14 LYS HZ3 H 12.225 8.947 0.612 1.00 . A A . 154 LYS HZ3 1 1
2 1355 1 1 14 LYS N N 16.983 3.453 -3.375 1.00 . A A . 154 LYS N 1 1
2 1356 1 1 14 LYS NZ N 12.927 8.752 -0.131 1.00 . A A . 154 LYS NZ 1 1
2 1357 1 1 14 LYS O O 14.025 3.302 -4.194 1.00 . A A . 154 LYS O 1 1
2 1358 1 1 15 PRO C C 11.888 1.276 -3.009 1.00 . A A . 155 PRO C 1 1
2 1359 1 1 15 PRO CA C 13.308 0.772 -3.249 1.00 . A A . 155 PRO CA 1 1
2 1360 1 1 15 PRO CB C 13.521 -0.564 -2.519 1.00 . A A . 155 PRO CB 1 1
2 1361 1 1 15 PRO CD C 14.945 1.072 -1.491 1.00 . A A . 155 PRO CD 1 1
2 1362 1 1 15 PRO CG C 14.764 -0.403 -1.708 1.00 . A A . 155 PRO CG 1 1
2 1363 1 1 15 PRO HA H 13.458 0.630 -4.309 1.00 . A A . 155 PRO HA 1 1
2 1364 1 1 15 PRO HB2 H 12.667 -0.766 -1.888 1.00 . A A . 155 PRO HB2 1 1
2 1365 1 1 15 PRO HB3 H 13.628 -1.355 -3.245 1.00 . A A . 155 PRO HB3 1 1
2 1366 1 1 15 PRO HD2 H 14.432 1.388 -0.594 1.00 . A A . 155 PRO HD2 1 1
2 1367 1 1 15 PRO HD3 H 15.994 1.319 -1.438 1.00 . A A . 155 PRO HD3 1 1
2 1368 1 1 15 PRO HG2 H 14.647 -0.907 -0.759 1.00 . A A . 155 PRO HG2 1 1
2 1369 1 1 15 PRO HG3 H 15.608 -0.808 -2.246 1.00 . A A . 155 PRO HG3 1 1
2 1370 1 1 15 PRO N N 14.325 1.657 -2.686 1.00 . A A . 155 PRO N 1 1
2 1371 1 1 15 PRO O O 11.642 2.087 -2.114 1.00 . A A . 155 PRO O 1 1
2 1372 1 1 16 ILE C C 8.717 -0.108 -3.485 1.00 . A A . 156 ILE C 1 1
2 1373 1 1 16 ILE CA C 9.557 1.131 -3.695 1.00 . A A . 156 ILE CA 1 1
2 1374 1 1 16 ILE CB C 9.033 1.853 -4.957 1.00 . A A . 156 ILE CB 1 1
2 1375 1 1 16 ILE CD1 C 9.335 0.010 -6.697 1.00 . A A . 156 ILE CD1 1 1
2 1376 1 1 16 ILE CG1 C 9.758 1.385 -6.225 1.00 . A A . 156 ILE CG1 1 1
2 1377 1 1 16 ILE CG2 C 9.121 3.350 -4.798 1.00 . A A . 156 ILE CG2 1 1
2 1378 1 1 16 ILE H H 11.232 0.152 -4.518 1.00 . A A . 156 ILE H 1 1
2 1379 1 1 16 ILE HA H 9.435 1.791 -2.845 1.00 . A A . 156 ILE HA 1 1
2 1380 1 1 16 ILE HB H 7.982 1.606 -5.055 1.00 . A A . 156 ILE HB 1 1
2 1381 1 1 16 ILE HD11 H 8.266 -0.002 -6.851 1.00 . A A . 156 ILE HD11 1 1
2 1382 1 1 16 ILE HD12 H 9.598 -0.723 -5.949 1.00 . A A . 156 ILE HD12 1 1
2 1383 1 1 16 ILE HD13 H 9.837 -0.222 -7.622 1.00 . A A . 156 ILE HD13 1 1
2 1384 1 1 16 ILE HG12 H 9.558 2.083 -7.024 1.00 . A A . 156 ILE HG12 1 1
2 1385 1 1 16 ILE HG13 H 10.821 1.359 -6.034 1.00 . A A . 156 ILE HG13 1 1
2 1386 1 1 16 ILE HG21 H 8.243 3.685 -4.266 1.00 . A A . 156 ILE HG21 1 1
2 1387 1 1 16 ILE HG22 H 9.158 3.818 -5.772 1.00 . A A . 156 ILE HG22 1 1
2 1388 1 1 16 ILE HG23 H 10.005 3.606 -4.236 1.00 . A A . 156 ILE HG23 1 1
2 1389 1 1 16 ILE N N 10.962 0.784 -3.815 1.00 . A A . 156 ILE N 1 1
2 1390 1 1 16 ILE O O 9.210 -1.220 -3.596 1.00 . A A . 156 ILE O 1 1
2 1391 1 1 17 VAL C C 5.253 -0.476 -3.918 1.00 . A A . 157 VAL C 1 1
2 1392 1 1 17 VAL CA C 6.477 -0.972 -3.160 1.00 . A A . 157 VAL CA 1 1
2 1393 1 1 17 VAL CB C 6.128 -1.461 -1.718 1.00 . A A . 157 VAL CB 1 1
2 1394 1 1 17 VAL CG1 C 6.909 -0.703 -0.662 1.00 . A A . 157 VAL CG1 1 1
2 1395 1 1 17 VAL CG2 C 4.632 -1.418 -1.428 1.00 . A A . 157 VAL CG2 1 1
2 1396 1 1 17 VAL H H 7.151 1.023 -3.023 1.00 . A A . 157 VAL H 1 1
2 1397 1 1 17 VAL HA H 6.905 -1.808 -3.702 1.00 . A A . 157 VAL HA 1 1
2 1398 1 1 17 VAL HB H 6.437 -2.495 -1.651 1.00 . A A . 157 VAL HB 1 1
2 1399 1 1 17 VAL HG11 H 7.918 -1.094 -0.617 1.00 . A A . 157 VAL HG11 1 1
2 1400 1 1 17 VAL HG12 H 6.431 -0.828 0.298 1.00 . A A . 157 VAL HG12 1 1
2 1401 1 1 17 VAL HG13 H 6.940 0.345 -0.916 1.00 . A A . 157 VAL HG13 1 1
2 1402 1 1 17 VAL HG21 H 4.162 -2.298 -1.850 1.00 . A A . 157 VAL HG21 1 1
2 1403 1 1 17 VAL HG22 H 4.204 -0.531 -1.872 1.00 . A A . 157 VAL HG22 1 1
2 1404 1 1 17 VAL HG23 H 4.471 -1.401 -0.360 1.00 . A A . 157 VAL HG23 1 1
2 1405 1 1 17 VAL N N 7.452 0.101 -3.191 1.00 . A A . 157 VAL N 1 1
2 1406 1 1 17 VAL O O 4.815 0.663 -3.731 1.00 . A A . 157 VAL O 1 1
2 1407 1 1 18 ARG C C 2.373 -1.103 -5.468 1.00 . A A . 158 ARG C 1 1
2 1408 1 1 18 ARG CA C 3.825 -0.841 -5.835 1.00 . A A . 158 ARG CA 1 1
2 1409 1 1 18 ARG CB C 4.222 -1.496 -7.154 1.00 . A A . 158 ARG CB 1 1
2 1410 1 1 18 ARG CD C 6.102 -1.822 -8.820 1.00 . A A . 158 ARG CD 1 1
2 1411 1 1 18 ARG CG C 5.662 -1.166 -7.528 1.00 . A A . 158 ARG CG 1 1
2 1412 1 1 18 ARG CZ C 6.839 -4.180 -9.056 1.00 . A A . 158 ARG CZ 1 1
2 1413 1 1 18 ARG H H 4.953 -2.261 -4.745 1.00 . A A . 158 ARG H 1 1
2 1414 1 1 18 ARG HA H 3.961 0.226 -5.933 1.00 . A A . 158 ARG HA 1 1
2 1415 1 1 18 ARG HB2 H 4.124 -2.568 -7.061 1.00 . A A . 158 ARG HB2 1 1
2 1416 1 1 18 ARG HB3 H 3.573 -1.141 -7.940 1.00 . A A . 158 ARG HB3 1 1
2 1417 1 1 18 ARG HD2 H 5.540 -1.390 -9.634 1.00 . A A . 158 ARG HD2 1 1
2 1418 1 1 18 ARG HD3 H 7.153 -1.616 -8.962 1.00 . A A . 158 ARG HD3 1 1
2 1419 1 1 18 ARG HE H 4.981 -3.587 -8.607 1.00 . A A . 158 ARG HE 1 1
2 1420 1 1 18 ARG HG2 H 5.747 -0.099 -7.644 1.00 . A A . 158 ARG HG2 1 1
2 1421 1 1 18 ARG HG3 H 6.316 -1.480 -6.730 1.00 . A A . 158 ARG HG3 1 1
2 1422 1 1 18 ARG HH11 H 8.319 -2.822 -9.357 1.00 . A A . 158 ARG HH11 1 1
2 1423 1 1 18 ARG HH12 H 8.791 -4.485 -9.514 1.00 . A A . 158 ARG HH12 1 1
2 1424 1 1 18 ARG HH21 H 5.608 -5.777 -8.831 1.00 . A A . 158 ARG HH21 1 1
2 1425 1 1 18 ARG HH22 H 7.252 -6.161 -9.223 1.00 . A A . 158 ARG HH22 1 1
2 1426 1 1 18 ARG N N 4.737 -1.305 -4.802 1.00 . A A . 158 ARG N 1 1
2 1427 1 1 18 ARG NE N 5.889 -3.273 -8.806 1.00 . A A . 158 ARG NE 1 1
2 1428 1 1 18 ARG NH1 N 8.081 -3.797 -9.332 1.00 . A A . 158 ARG NH1 1 1
2 1429 1 1 18 ARG NH2 N 6.541 -5.475 -9.034 1.00 . A A . 158 ARG NH2 1 1
2 1430 1 1 18 ARG O O 1.903 -2.235 -5.508 1.00 . A A . 158 ARG O 1 1
2 1431 1 1 19 VAL C C -0.737 0.176 -5.638 1.00 . A A . 159 VAL C 1 1
2 1432 1 1 19 VAL CA C 0.322 -0.119 -4.590 1.00 . A A . 159 VAL CA 1 1
2 1433 1 1 19 VAL CB C 0.142 0.835 -3.387 1.00 . A A . 159 VAL CB 1 1
2 1434 1 1 19 VAL CG1 C -1.324 1.049 -3.056 1.00 . A A . 159 VAL CG1 1 1
2 1435 1 1 19 VAL CG2 C 0.841 0.248 -2.188 1.00 . A A . 159 VAL CG2 1 1
2 1436 1 1 19 VAL H H 2.079 0.857 -5.230 1.00 . A A . 159 VAL H 1 1
2 1437 1 1 19 VAL HA H 0.177 -1.127 -4.234 1.00 . A A . 159 VAL HA 1 1
2 1438 1 1 19 VAL HB H 0.589 1.795 -3.624 1.00 . A A . 159 VAL HB 1 1
2 1439 1 1 19 VAL HG11 H -1.833 1.438 -3.924 1.00 . A A . 159 VAL HG11 1 1
2 1440 1 1 19 VAL HG12 H -1.410 1.752 -2.241 1.00 . A A . 159 VAL HG12 1 1
2 1441 1 1 19 VAL HG13 H -1.769 0.108 -2.769 1.00 . A A . 159 VAL HG13 1 1
2 1442 1 1 19 VAL HG21 H 0.393 -0.719 -1.972 1.00 . A A . 159 VAL HG21 1 1
2 1443 1 1 19 VAL HG22 H 0.719 0.905 -1.338 1.00 . A A . 159 VAL HG22 1 1
2 1444 1 1 19 VAL HG23 H 1.891 0.120 -2.402 1.00 . A A . 159 VAL HG23 1 1
2 1445 1 1 19 VAL N N 1.674 -0.031 -5.120 1.00 . A A . 159 VAL N 1 1
2 1446 1 1 19 VAL O O -0.552 1.002 -6.524 1.00 . A A . 159 VAL O 1 1
2 1447 1 1 20 PHE C C -4.136 0.325 -5.576 1.00 . A A . 160 PHE C 1 1
2 1448 1 1 20 PHE CA C -3.004 -0.328 -6.367 1.00 . A A . 160 PHE CA 1 1
2 1449 1 1 20 PHE CB C -3.460 -1.676 -6.931 1.00 . A A . 160 PHE CB 1 1
2 1450 1 1 20 PHE CD1 C -1.314 -2.862 -7.501 1.00 . A A . 160 PHE CD1 1 1
2 1451 1 1 20 PHE CD2 C -2.786 -2.259 -9.278 1.00 . A A . 160 PHE CD2 1 1
2 1452 1 1 20 PHE CE1 C -0.434 -3.417 -8.411 1.00 . A A . 160 PHE CE1 1 1
2 1453 1 1 20 PHE CE2 C -1.909 -2.813 -10.192 1.00 . A A . 160 PHE CE2 1 1
2 1454 1 1 20 PHE CG C -2.500 -2.278 -7.924 1.00 . A A . 160 PHE CG 1 1
2 1455 1 1 20 PHE CZ C -0.732 -3.391 -9.759 1.00 . A A . 160 PHE CZ 1 1
2 1456 1 1 20 PHE H H -1.886 -1.207 -4.802 1.00 . A A . 160 PHE H 1 1
2 1457 1 1 20 PHE HA H -2.718 0.321 -7.179 1.00 . A A . 160 PHE HA 1 1
2 1458 1 1 20 PHE HB2 H -3.574 -2.376 -6.118 1.00 . A A . 160 PHE HB2 1 1
2 1459 1 1 20 PHE HB3 H -4.411 -1.547 -7.420 1.00 . A A . 160 PHE HB3 1 1
2 1460 1 1 20 PHE HD1 H -1.079 -2.881 -6.448 1.00 . A A . 160 PHE HD1 1 1
2 1461 1 1 20 PHE HD2 H -3.704 -1.806 -9.620 1.00 . A A . 160 PHE HD2 1 1
2 1462 1 1 20 PHE HE1 H 0.487 -3.868 -8.069 1.00 . A A . 160 PHE HE1 1 1
2 1463 1 1 20 PHE HE2 H -2.143 -2.791 -11.246 1.00 . A A . 160 PHE HE2 1 1
2 1464 1 1 20 PHE HZ H -0.047 -3.824 -10.472 1.00 . A A . 160 PHE HZ 1 1
2 1465 1 1 20 PHE N N -1.846 -0.524 -5.511 1.00 . A A . 160 PHE N 1 1
2 1466 1 1 20 PHE O O -4.796 -0.332 -4.787 1.00 . A A . 160 PHE O 1 1
2 1467 1 1 21 LEU C C -6.743 2.122 -5.584 1.00 . A A . 161 LEU C 1 1
2 1468 1 1 21 LEU CA C -5.338 2.379 -5.024 1.00 . A A . 161 LEU CA 1 1
2 1469 1 1 21 LEU CB C -5.021 3.896 -5.067 1.00 . A A . 161 LEU CB 1 1
2 1470 1 1 21 LEU CD1 C -3.254 3.771 -3.276 1.00 . A A . 161 LEU CD1 1 1
2 1471 1 1 21 LEU CD2 C -2.595 3.950 -5.690 1.00 . A A . 161 LEU CD2 1 1
2 1472 1 1 21 LEU CG C -3.615 4.330 -4.637 1.00 . A A . 161 LEU CG 1 1
2 1473 1 1 21 LEU H H -3.900 2.050 -6.553 1.00 . A A . 161 LEU H 1 1
2 1474 1 1 21 LEU HA H -5.300 2.039 -3.993 1.00 . A A . 161 LEU HA 1 1
2 1475 1 1 21 LEU HB2 H -5.174 4.241 -6.069 1.00 . A A . 161 LEU HB2 1 1
2 1476 1 1 21 LEU HB3 H -5.728 4.400 -4.429 1.00 . A A . 161 LEU HB3 1 1
2 1477 1 1 21 LEU HD11 H -2.277 4.129 -2.992 1.00 . A A . 161 LEU HD11 1 1
2 1478 1 1 21 LEU HD12 H -3.245 2.692 -3.319 1.00 . A A . 161 LEU HD12 1 1
2 1479 1 1 21 LEU HD13 H -3.983 4.096 -2.549 1.00 . A A . 161 LEU HD13 1 1
2 1480 1 1 21 LEU HD21 H -2.888 4.375 -6.639 1.00 . A A . 161 LEU HD21 1 1
2 1481 1 1 21 LEU HD22 H -2.542 2.876 -5.774 1.00 . A A . 161 LEU HD22 1 1
2 1482 1 1 21 LEU HD23 H -1.634 4.337 -5.411 1.00 . A A . 161 LEU HD23 1 1
2 1483 1 1 21 LEU HG H -3.593 5.400 -4.548 1.00 . A A . 161 LEU HG 1 1
2 1484 1 1 21 LEU N N -4.362 1.613 -5.804 1.00 . A A . 161 LEU N 1 1
2 1485 1 1 21 LEU O O -6.879 1.477 -6.627 1.00 . A A . 161 LEU O 1 1
2 1486 1 1 22 PRO C C -9.340 3.020 -6.826 1.00 . A A . 162 PRO C 1 1
2 1487 1 1 22 PRO CA C -9.180 2.476 -5.408 1.00 . A A . 162 PRO CA 1 1
2 1488 1 1 22 PRO CB C -9.994 3.306 -4.418 1.00 . A A . 162 PRO CB 1 1
2 1489 1 1 22 PRO CD C -7.762 3.322 -3.632 1.00 . A A . 162 PRO CD 1 1
2 1490 1 1 22 PRO CG C -9.190 3.265 -3.175 1.00 . A A . 162 PRO CG 1 1
2 1491 1 1 22 PRO HA H -9.511 1.452 -5.373 1.00 . A A . 162 PRO HA 1 1
2 1492 1 1 22 PRO HB2 H -10.102 4.315 -4.787 1.00 . A A . 162 PRO HB2 1 1
2 1493 1 1 22 PRO HB3 H -10.965 2.860 -4.277 1.00 . A A . 162 PRO HB3 1 1
2 1494 1 1 22 PRO HD2 H -7.450 4.345 -3.778 1.00 . A A . 162 PRO HD2 1 1
2 1495 1 1 22 PRO HD3 H -7.115 2.820 -2.933 1.00 . A A . 162 PRO HD3 1 1
2 1496 1 1 22 PRO HG2 H -9.425 4.114 -2.562 1.00 . A A . 162 PRO HG2 1 1
2 1497 1 1 22 PRO HG3 H -9.378 2.346 -2.642 1.00 . A A . 162 PRO HG3 1 1
2 1498 1 1 22 PRO N N -7.804 2.610 -4.915 1.00 . A A . 162 PRO N 1 1
2 1499 1 1 22 PRO O O -8.515 3.809 -7.291 1.00 . A A . 162 PRO O 1 1
2 1500 1 1 23 ASN C C -9.562 2.349 -9.798 1.00 . A A . 163 ASN C 1 1
2 1501 1 1 23 ASN CA C -10.641 2.949 -8.907 1.00 . A A . 163 ASN CA 1 1
2 1502 1 1 23 ASN CB C -10.688 4.473 -9.103 1.00 . A A . 163 ASN CB 1 1
2 1503 1 1 23 ASN CG C -11.834 5.140 -8.370 1.00 . A A . 163 ASN CG 1 1
2 1504 1 1 23 ASN H H -11.042 1.995 -7.056 1.00 . A A . 163 ASN H 1 1
2 1505 1 1 23 ASN HA H -11.593 2.529 -9.194 1.00 . A A . 163 ASN HA 1 1
2 1506 1 1 23 ASN HB2 H -9.764 4.900 -8.743 1.00 . A A . 163 ASN HB2 1 1
2 1507 1 1 23 ASN HB3 H -10.787 4.686 -10.157 1.00 . A A . 163 ASN HB3 1 1
2 1508 1 1 23 ASN HD21 H -10.749 6.786 -8.130 1.00 . A A . 163 ASN HD21 1 1
2 1509 1 1 23 ASN HD22 H -12.349 6.836 -7.473 1.00 . A A . 163 ASN HD22 1 1
2 1510 1 1 23 ASN N N -10.400 2.586 -7.508 1.00 . A A . 163 ASN N 1 1
2 1511 1 1 23 ASN ND2 N -11.622 6.376 -7.948 1.00 . A A . 163 ASN ND2 1 1
2 1512 1 1 23 ASN O O -9.281 2.858 -10.887 1.00 . A A . 163 ASN O 1 1
2 1513 1 1 23 ASN OD1 O -12.903 4.555 -8.188 1.00 . A A . 163 ASN OD1 1 1
2 1514 1 1 24 LYS C C -6.748 1.496 -10.367 1.00 . A A . 164 LYS C 1 1
2 1515 1 1 24 LYS CA C -7.897 0.560 -10.026 1.00 . A A . 164 LYS CA 1 1
2 1516 1 1 24 LYS CB C -8.444 -0.102 -11.292 1.00 . A A . 164 LYS CB 1 1
2 1517 1 1 24 LYS CD C -8.666 -2.599 -10.910 1.00 . A A . 164 LYS CD 1 1
2 1518 1 1 24 LYS CE C -7.779 -2.709 -9.672 1.00 . A A . 164 LYS CE 1 1
2 1519 1 1 24 LYS CG C -9.393 -1.258 -11.016 1.00 . A A . 164 LYS CG 1 1
2 1520 1 1 24 LYS H H -9.234 0.930 -8.430 1.00 . A A . 164 LYS H 1 1
2 1521 1 1 24 LYS HA H -7.524 -0.207 -9.367 1.00 . A A . 164 LYS HA 1 1
2 1522 1 1 24 LYS HB2 H -8.975 0.640 -11.869 1.00 . A A . 164 LYS HB2 1 1
2 1523 1 1 24 LYS HB3 H -7.615 -0.475 -11.876 1.00 . A A . 164 LYS HB3 1 1
2 1524 1 1 24 LYS HD2 H -9.402 -3.385 -10.875 1.00 . A A . 164 LYS HD2 1 1
2 1525 1 1 24 LYS HD3 H -8.052 -2.728 -11.791 1.00 . A A . 164 LYS HD3 1 1
2 1526 1 1 24 LYS HE2 H -7.295 -3.673 -9.683 1.00 . A A . 164 LYS HE2 1 1
2 1527 1 1 24 LYS HE3 H -7.030 -1.935 -9.712 1.00 . A A . 164 LYS HE3 1 1
2 1528 1 1 24 LYS HG2 H -9.906 -1.068 -10.086 1.00 . A A . 164 LYS HG2 1 1
2 1529 1 1 24 LYS HG3 H -10.114 -1.314 -11.819 1.00 . A A . 164 LYS HG3 1 1
2 1530 1 1 24 LYS HZ1 H -9.053 -1.670 -8.382 1.00 . A A . 164 LYS HZ1 1 1
2 1531 1 1 24 LYS HZ2 H -7.910 -2.630 -7.588 1.00 . A A . 164 LYS HZ2 1 1
2 1532 1 1 24 LYS HZ3 H -9.248 -3.350 -8.332 1.00 . A A . 164 LYS HZ3 1 1
2 1533 1 1 24 LYS N N -8.958 1.265 -9.311 1.00 . A A . 164 LYS N 1 1
2 1534 1 1 24 LYS NZ N -8.552 -2.579 -8.407 1.00 . A A . 164 LYS NZ 1 1
2 1535 1 1 24 LYS O O -6.222 1.485 -11.480 1.00 . A A . 164 LYS O 1 1
2 1536 1 1 25 GLN C C -3.977 2.519 -9.115 1.00 . A A . 165 GLN C 1 1
2 1537 1 1 25 GLN CA C -5.256 3.214 -9.556 1.00 . A A . 165 GLN CA 1 1
2 1538 1 1 25 GLN CB C -5.512 4.482 -8.740 1.00 . A A . 165 GLN CB 1 1
2 1539 1 1 25 GLN CD C -6.429 5.807 -10.692 1.00 . A A . 165 GLN CD 1 1
2 1540 1 1 25 GLN CG C -6.657 5.328 -9.274 1.00 . A A . 165 GLN CG 1 1
2 1541 1 1 25 GLN H H -6.853 2.294 -8.545 1.00 . A A . 165 GLN H 1 1
2 1542 1 1 25 GLN HA H -5.174 3.471 -10.595 1.00 . A A . 165 GLN HA 1 1
2 1543 1 1 25 GLN HB2 H -5.760 4.197 -7.728 1.00 . A A . 165 GLN HB2 1 1
2 1544 1 1 25 GLN HB3 H -4.618 5.081 -8.731 1.00 . A A . 165 GLN HB3 1 1
2 1545 1 1 25 GLN HE21 H -7.320 4.184 -11.409 1.00 . A A . 165 GLN HE21 1 1
2 1546 1 1 25 GLN HE22 H -6.721 5.299 -12.588 1.00 . A A . 165 GLN HE22 1 1
2 1547 1 1 25 GLN HG2 H -7.559 4.737 -9.254 1.00 . A A . 165 GLN HG2 1 1
2 1548 1 1 25 GLN HG3 H -6.779 6.189 -8.633 1.00 . A A . 165 GLN HG3 1 1
2 1549 1 1 25 GLN N N -6.372 2.310 -9.400 1.00 . A A . 165 GLN N 1 1
2 1550 1 1 25 GLN NE2 N -6.871 5.020 -11.659 1.00 . A A . 165 GLN NE2 1 1
2 1551 1 1 25 GLN O O -4.034 1.448 -8.525 1.00 . A A . 165 GLN O 1 1
2 1552 1 1 25 GLN OE1 O -5.868 6.880 -10.914 1.00 . A A . 165 GLN OE1 1 1
2 1553 1 1 26 ARG C C -0.546 3.595 -8.688 1.00 . A A . 166 ARG C 1 1
2 1554 1 1 26 ARG CA C -1.572 2.521 -8.981 1.00 . A A . 166 ARG CA 1 1
2 1555 1 1 26 ARG CB C -1.019 1.542 -10.004 1.00 . A A . 166 ARG CB 1 1
2 1556 1 1 26 ARG CD C 0.651 -0.235 -10.493 1.00 . A A . 166 ARG CD 1 1
2 1557 1 1 26 ARG CG C 0.254 0.873 -9.549 1.00 . A A . 166 ARG CG 1 1
2 1558 1 1 26 ARG CZ C 2.540 -0.641 -12.026 1.00 . A A . 166 ARG CZ 1 1
2 1559 1 1 26 ARG H H -2.821 3.915 -9.961 1.00 . A A . 166 ARG H 1 1
2 1560 1 1 26 ARG HA H -1.765 1.977 -8.069 1.00 . A A . 166 ARG HA 1 1
2 1561 1 1 26 ARG HB2 H -1.749 0.774 -10.168 1.00 . A A . 166 ARG HB2 1 1
2 1562 1 1 26 ARG HB3 H -0.826 2.062 -10.930 1.00 . A A . 166 ARG HB3 1 1
2 1563 1 1 26 ARG HD2 H 1.026 -1.051 -9.909 1.00 . A A . 166 ARG HD2 1 1
2 1564 1 1 26 ARG HD3 H -0.226 -0.556 -11.034 1.00 . A A . 166 ARG HD3 1 1
2 1565 1 1 26 ARG HE H 1.701 1.145 -11.684 1.00 . A A . 166 ARG HE 1 1
2 1566 1 1 26 ARG HG2 H 1.044 1.608 -9.514 1.00 . A A . 166 ARG HG2 1 1
2 1567 1 1 26 ARG HG3 H 0.100 0.457 -8.563 1.00 . A A . 166 ARG HG3 1 1
2 1568 1 1 26 ARG HH11 H 1.843 -2.298 -11.089 1.00 . A A . 166 ARG HH11 1 1
2 1569 1 1 26 ARG HH12 H 3.170 -2.566 -12.172 1.00 . A A . 166 ARG HH12 1 1
2 1570 1 1 26 ARG HH21 H 3.451 0.806 -13.116 1.00 . A A . 166 ARG HH21 1 1
2 1571 1 1 26 ARG HH22 H 4.088 -0.794 -13.324 1.00 . A A . 166 ARG HH22 1 1
2 1572 1 1 26 ARG N N -2.828 3.095 -9.423 1.00 . A A . 166 ARG N 1 1
2 1573 1 1 26 ARG NE N 1.669 0.189 -11.452 1.00 . A A . 166 ARG NE 1 1
2 1574 1 1 26 ARG NH1 N 2.516 -1.938 -11.737 1.00 . A A . 166 ARG NH1 1 1
2 1575 1 1 26 ARG NH2 N 3.432 -0.173 -12.890 1.00 . A A . 166 ARG NH2 1 1
2 1576 1 1 26 ARG O O -0.291 4.477 -9.504 1.00 . A A . 166 ARG O 1 1
2 1577 1 1 27 THR C C 2.084 3.600 -6.263 1.00 . A A . 167 THR C 1 1
2 1578 1 1 27 THR CA C 1.081 4.395 -7.078 1.00 . A A . 167 THR CA 1 1
2 1579 1 1 27 THR CB C 0.507 5.568 -6.236 1.00 . A A . 167 THR CB 1 1
2 1580 1 1 27 THR CG2 C 0.494 5.262 -4.740 1.00 . A A . 167 THR CG2 1 1
2 1581 1 1 27 THR H H -0.209 2.731 -6.940 1.00 . A A . 167 THR H 1 1
2 1582 1 1 27 THR HA H 1.569 4.800 -7.950 1.00 . A A . 167 THR HA 1 1
2 1583 1 1 27 THR HB H -0.508 5.749 -6.555 1.00 . A A . 167 THR HB 1 1
2 1584 1 1 27 THR HG1 H 2.059 6.747 -5.884 1.00 . A A . 167 THR HG1 1 1
2 1585 1 1 27 THR HG21 H -0.124 4.393 -4.541 1.00 . A A . 167 THR HG21 1 1
2 1586 1 1 27 THR HG22 H 0.100 6.114 -4.209 1.00 . A A . 167 THR HG22 1 1
2 1587 1 1 27 THR HG23 H 1.503 5.068 -4.405 1.00 . A A . 167 THR HG23 1 1
2 1588 1 1 27 THR N N 0.044 3.487 -7.521 1.00 . A A . 167 THR N 1 1
2 1589 1 1 27 THR O O 1.701 2.711 -5.504 1.00 . A A . 167 THR O 1 1
2 1590 1 1 27 THR OG1 O 1.279 6.756 -6.458 1.00 . A A . 167 THR OG1 1 1
2 1591 1 1 28 VAL C C 5.115 4.045 -4.756 1.00 . A A . 168 VAL C 1 1
2 1592 1 1 28 VAL CA C 4.340 3.120 -5.676 1.00 . A A . 168 VAL CA 1 1
2 1593 1 1 28 VAL CB C 5.254 2.260 -6.584 1.00 . A A . 168 VAL CB 1 1
2 1594 1 1 28 VAL CG1 C 4.507 1.875 -7.853 1.00 . A A . 168 VAL CG1 1 1
2 1595 1 1 28 VAL CG2 C 6.567 2.899 -6.941 1.00 . A A . 168 VAL CG2 1 1
2 1596 1 1 28 VAL H H 3.647 4.546 -7.080 1.00 . A A . 168 VAL H 1 1
2 1597 1 1 28 VAL HA H 3.786 2.437 -5.046 1.00 . A A . 168 VAL HA 1 1
2 1598 1 1 28 VAL HB H 5.485 1.354 -6.037 1.00 . A A . 168 VAL HB 1 1
2 1599 1 1 28 VAL HG11 H 5.171 1.351 -8.517 1.00 . A A . 168 VAL HG11 1 1
2 1600 1 1 28 VAL HG12 H 4.143 2.767 -8.340 1.00 . A A . 168 VAL HG12 1 1
2 1601 1 1 28 VAL HG13 H 3.671 1.238 -7.603 1.00 . A A . 168 VAL HG13 1 1
2 1602 1 1 28 VAL HG21 H 7.283 2.097 -7.114 1.00 . A A . 168 VAL HG21 1 1
2 1603 1 1 28 VAL HG22 H 6.903 3.525 -6.125 1.00 . A A . 168 VAL HG22 1 1
2 1604 1 1 28 VAL HG23 H 6.458 3.490 -7.837 1.00 . A A . 168 VAL HG23 1 1
2 1605 1 1 28 VAL N N 3.362 3.861 -6.436 1.00 . A A . 168 VAL N 1 1
2 1606 1 1 28 VAL O O 5.604 5.105 -5.158 1.00 . A A . 168 VAL O 1 1
2 1607 1 1 29 VAL C C 7.093 3.890 -2.035 1.00 . A A . 169 VAL C 1 1
2 1608 1 1 29 VAL CA C 5.752 4.468 -2.458 1.00 . A A . 169 VAL CA 1 1
2 1609 1 1 29 VAL CB C 4.791 4.566 -1.248 1.00 . A A . 169 VAL CB 1 1
2 1610 1 1 29 VAL CG1 C 4.441 3.187 -0.717 1.00 . A A . 169 VAL CG1 1 1
2 1611 1 1 29 VAL CG2 C 5.375 5.437 -0.143 1.00 . A A . 169 VAL CG2 1 1
2 1612 1 1 29 VAL H H 4.821 2.762 -3.267 1.00 . A A . 169 VAL H 1 1
2 1613 1 1 29 VAL HA H 5.904 5.458 -2.851 1.00 . A A . 169 VAL HA 1 1
2 1614 1 1 29 VAL HB H 3.875 5.031 -1.587 1.00 . A A . 169 VAL HB 1 1
2 1615 1 1 29 VAL HG11 H 3.766 3.285 0.121 1.00 . A A . 169 VAL HG11 1 1
2 1616 1 1 29 VAL HG12 H 5.341 2.686 -0.396 1.00 . A A . 169 VAL HG12 1 1
2 1617 1 1 29 VAL HG13 H 3.966 2.610 -1.497 1.00 . A A . 169 VAL HG13 1 1
2 1618 1 1 29 VAL HG21 H 6.308 5.010 0.194 1.00 . A A . 169 VAL HG21 1 1
2 1619 1 1 29 VAL HG22 H 4.681 5.485 0.684 1.00 . A A . 169 VAL HG22 1 1
2 1620 1 1 29 VAL HG23 H 5.551 6.432 -0.523 1.00 . A A . 169 VAL HG23 1 1
2 1621 1 1 29 VAL N N 5.172 3.649 -3.501 1.00 . A A . 169 VAL N 1 1
2 1622 1 1 29 VAL O O 7.240 2.671 -1.922 1.00 . A A . 169 VAL O 1 1
2 1623 1 1 30 PRO C C 9.337 3.627 -0.063 1.00 . A A . 170 PRO C 1 1
2 1624 1 1 30 PRO CA C 9.421 4.332 -1.404 1.00 . A A . 170 PRO CA 1 1
2 1625 1 1 30 PRO CB C 10.204 5.639 -1.275 1.00 . A A . 170 PRO CB 1 1
2 1626 1 1 30 PRO CD C 8.045 6.205 -2.108 1.00 . A A . 170 PRO CD 1 1
2 1627 1 1 30 PRO CG C 9.485 6.612 -2.139 1.00 . A A . 170 PRO CG 1 1
2 1628 1 1 30 PRO HA H 9.903 3.685 -2.122 1.00 . A A . 170 PRO HA 1 1
2 1629 1 1 30 PRO HB2 H 10.213 5.957 -0.243 1.00 . A A . 170 PRO HB2 1 1
2 1630 1 1 30 PRO HB3 H 11.213 5.485 -1.618 1.00 . A A . 170 PRO HB3 1 1
2 1631 1 1 30 PRO HD2 H 7.531 6.709 -1.306 1.00 . A A . 170 PRO HD2 1 1
2 1632 1 1 30 PRO HD3 H 7.576 6.418 -3.054 1.00 . A A . 170 PRO HD3 1 1
2 1633 1 1 30 PRO HG2 H 9.602 7.611 -1.743 1.00 . A A . 170 PRO HG2 1 1
2 1634 1 1 30 PRO HG3 H 9.866 6.561 -3.147 1.00 . A A . 170 PRO HG3 1 1
2 1635 1 1 30 PRO N N 8.104 4.755 -1.863 1.00 . A A . 170 PRO N 1 1
2 1636 1 1 30 PRO O O 8.712 4.131 0.872 1.00 . A A . 170 PRO O 1 1
2 1637 1 1 31 ALA C C 10.696 2.350 2.340 1.00 . A A . 171 ALA C 1 1
2 1638 1 1 31 ALA CA C 9.931 1.656 1.221 1.00 . A A . 171 ALA CA 1 1
2 1639 1 1 31 ALA CB C 10.496 0.275 0.933 1.00 . A A . 171 ALA CB 1 1
2 1640 1 1 31 ALA H H 10.459 2.137 -0.765 1.00 . A A . 171 ALA H 1 1
2 1641 1 1 31 ALA HA H 8.900 1.541 1.523 1.00 . A A . 171 ALA HA 1 1
2 1642 1 1 31 ALA HB1 H 9.932 -0.180 0.126 1.00 . A A . 171 ALA HB1 1 1
2 1643 1 1 31 ALA HB2 H 10.420 -0.338 1.818 1.00 . A A . 171 ALA HB2 1 1
2 1644 1 1 31 ALA HB3 H 11.532 0.363 0.642 1.00 . A A . 171 ALA HB3 1 1
2 1645 1 1 31 ALA N N 9.956 2.461 0.015 1.00 . A A . 171 ALA N 1 1
2 1646 1 1 31 ALA O O 11.911 2.196 2.474 1.00 . A A . 171 ALA O 1 1
2 1647 1 1 32 ARG C C 10.873 3.049 5.397 1.00 . A A . 172 ARG C 1 1
2 1648 1 1 32 ARG CA C 10.558 3.919 4.190 1.00 . A A . 172 ARG CA 1 1
2 1649 1 1 32 ARG CB C 9.600 5.030 4.581 1.00 . A A . 172 ARG CB 1 1
2 1650 1 1 32 ARG CD C 8.482 7.170 3.952 1.00 . A A . 172 ARG CD 1 1
2 1651 1 1 32 ARG CG C 9.375 6.045 3.480 1.00 . A A . 172 ARG CG 1 1
2 1652 1 1 32 ARG CZ C 7.133 8.904 2.809 1.00 . A A . 172 ARG CZ 1 1
2 1653 1 1 32 ARG H H 9.006 3.187 2.971 1.00 . A A . 172 ARG H 1 1
2 1654 1 1 32 ARG HA H 11.466 4.365 3.823 1.00 . A A . 172 ARG HA 1 1
2 1655 1 1 32 ARG HB2 H 8.645 4.588 4.830 1.00 . A A . 172 ARG HB2 1 1
2 1656 1 1 32 ARG HB3 H 9.990 5.545 5.446 1.00 . A A . 172 ARG HB3 1 1
2 1657 1 1 32 ARG HD2 H 7.545 6.752 4.285 1.00 . A A . 172 ARG HD2 1 1
2 1658 1 1 32 ARG HD3 H 8.969 7.666 4.778 1.00 . A A . 172 ARG HD3 1 1
2 1659 1 1 32 ARG HE H 8.914 8.229 2.190 1.00 . A A . 172 ARG HE 1 1
2 1660 1 1 32 ARG HG2 H 10.327 6.456 3.179 1.00 . A A . 172 ARG HG2 1 1
2 1661 1 1 32 ARG HG3 H 8.908 5.554 2.638 1.00 . A A . 172 ARG HG3 1 1
2 1662 1 1 32 ARG HH11 H 6.278 8.205 4.522 1.00 . A A . 172 ARG HH11 1 1
2 1663 1 1 32 ARG HH12 H 5.366 9.404 3.667 1.00 . A A . 172 ARG HH12 1 1
2 1664 1 1 32 ARG HH21 H 7.707 9.799 1.085 1.00 . A A . 172 ARG HH21 1 1
2 1665 1 1 32 ARG HH22 H 6.183 10.323 1.719 1.00 . A A . 172 ARG HH22 1 1
2 1666 1 1 32 ARG N N 9.973 3.134 3.121 1.00 . A A . 172 ARG N 1 1
2 1667 1 1 32 ARG NE N 8.227 8.143 2.892 1.00 . A A . 172 ARG NE 1 1
2 1668 1 1 32 ARG NH1 N 6.184 8.833 3.738 1.00 . A A . 172 ARG NH1 1 1
2 1669 1 1 32 ARG NH2 N 6.995 9.742 1.790 1.00 . A A . 172 ARG NH2 1 1
2 1670 1 1 32 ARG O O 9.969 2.553 6.072 1.00 . A A . 172 ARG O 1 1
2 1671 1 1 33 CYS C C 12.339 2.822 8.103 1.00 . A A . 173 CYS C 1 1
2 1672 1 1 33 CYS CA C 12.594 2.075 6.798 1.00 . A A . 173 CYS CA 1 1
2 1673 1 1 33 CYS CB C 14.077 1.734 6.649 1.00 . A A . 173 CYS CB 1 1
2 1674 1 1 33 CYS H H 12.828 3.277 5.080 1.00 . A A . 173 CYS H 1 1
2 1675 1 1 33 CYS HA H 12.022 1.155 6.801 1.00 . A A . 173 CYS HA 1 1
2 1676 1 1 33 CYS HB2 H 14.457 1.391 7.598 1.00 . A A . 173 CYS HB2 1 1
2 1677 1 1 33 CYS HB3 H 14.186 0.947 5.916 1.00 . A A . 173 CYS HB3 1 1
2 1678 1 1 33 CYS HG H 14.879 4.135 6.959 1.00 . A A . 173 CYS HG 1 1
2 1679 1 1 33 CYS N N 12.155 2.869 5.663 1.00 . A A . 173 CYS N 1 1
2 1680 1 1 33 CYS O O 12.908 3.890 8.340 1.00 . A A . 173 CYS O 1 1
2 1681 1 1 33 CYS SG S 15.100 3.131 6.121 1.00 . A A . 173 CYS SG 1 1
2 1682 1 1 34 GLY C C 9.855 3.709 10.112 1.00 . A A . 174 GLY C 1 1
2 1683 1 1 34 GLY CA C 11.144 2.919 10.193 1.00 . A A . 174 GLY CA 1 1
2 1684 1 1 34 GLY H H 11.026 1.430 8.692 1.00 . A A . 174 GLY H 1 1
2 1685 1 1 34 GLY HA2 H 11.046 2.164 10.959 1.00 . A A . 174 GLY HA2 1 1
2 1686 1 1 34 GLY HA3 H 11.949 3.589 10.462 1.00 . A A . 174 GLY HA3 1 1
2 1687 1 1 34 GLY N N 11.465 2.276 8.935 1.00 . A A . 174 GLY N 1 1
2 1688 1 1 34 GLY O O 9.567 4.545 10.971 1.00 . A A . 174 GLY O 1 1
2 1689 1 1 35 VAL C C 6.720 3.092 8.604 1.00 . A A . 175 VAL C 1 1
2 1690 1 1 35 VAL CA C 7.813 4.122 8.871 1.00 . A A . 175 VAL CA 1 1
2 1691 1 1 35 VAL CB C 7.901 5.139 7.700 1.00 . A A . 175 VAL CB 1 1
2 1692 1 1 35 VAL CG1 C 6.962 4.774 6.569 1.00 . A A . 175 VAL CG1 1 1
2 1693 1 1 35 VAL CG2 C 7.575 6.540 8.175 1.00 . A A . 175 VAL CG2 1 1
2 1694 1 1 35 VAL H H 9.360 2.760 8.429 1.00 . A A . 175 VAL H 1 1
2 1695 1 1 35 VAL HA H 7.573 4.660 9.776 1.00 . A A . 175 VAL HA 1 1
2 1696 1 1 35 VAL HB H 8.910 5.135 7.316 1.00 . A A . 175 VAL HB 1 1
2 1697 1 1 35 VAL HG11 H 5.943 4.881 6.907 1.00 . A A . 175 VAL HG11 1 1
2 1698 1 1 35 VAL HG12 H 7.136 3.751 6.269 1.00 . A A . 175 VAL HG12 1 1
2 1699 1 1 35 VAL HG13 H 7.134 5.431 5.731 1.00 . A A . 175 VAL HG13 1 1
2 1700 1 1 35 VAL HG21 H 6.542 6.758 7.930 1.00 . A A . 175 VAL HG21 1 1
2 1701 1 1 35 VAL HG22 H 8.223 7.250 7.682 1.00 . A A . 175 VAL HG22 1 1
2 1702 1 1 35 VAL HG23 H 7.715 6.605 9.244 1.00 . A A . 175 VAL HG23 1 1
2 1703 1 1 35 VAL N N 9.080 3.444 9.074 1.00 . A A . 175 VAL N 1 1
2 1704 1 1 35 VAL O O 6.981 2.024 8.049 1.00 . A A . 175 VAL O 1 1
2 1705 1 1 36 THR C C 3.785 2.637 7.442 1.00 . A A . 176 THR C 1 1
2 1706 1 1 36 THR CA C 4.390 2.509 8.833 1.00 . A A . 176 THR CA 1 1
2 1707 1 1 36 THR CB C 3.305 2.771 9.889 1.00 . A A . 176 THR CB 1 1
2 1708 1 1 36 THR CG2 C 3.731 2.233 11.243 1.00 . A A . 176 THR CG2 1 1
2 1709 1 1 36 THR H H 5.357 4.276 9.449 1.00 . A A . 176 THR H 1 1
2 1710 1 1 36 THR HA H 4.749 1.502 8.965 1.00 . A A . 176 THR HA 1 1
2 1711 1 1 36 THR HB H 2.398 2.265 9.585 1.00 . A A . 176 THR HB 1 1
2 1712 1 1 36 THR HG1 H 3.518 4.537 10.742 1.00 . A A . 176 THR HG1 1 1
2 1713 1 1 36 THR HG21 H 3.773 1.153 11.204 1.00 . A A . 176 THR HG21 1 1
2 1714 1 1 36 THR HG22 H 3.016 2.539 11.993 1.00 . A A . 176 THR HG22 1 1
2 1715 1 1 36 THR HG23 H 4.705 2.623 11.492 1.00 . A A . 176 THR HG23 1 1
2 1716 1 1 36 THR N N 5.507 3.410 9.014 1.00 . A A . 176 THR N 1 1
2 1717 1 1 36 THR O O 3.897 3.684 6.793 1.00 . A A . 176 THR O 1 1
2 1718 1 1 36 THR OG1 O 3.045 4.178 9.982 1.00 . A A . 176 THR OG1 1 1
2 1719 1 1 37 VAL C C 1.364 2.693 5.805 1.00 . A A . 177 VAL C 1 1
2 1720 1 1 37 VAL CA C 2.384 1.561 5.753 1.00 . A A . 177 VAL CA 1 1
2 1721 1 1 37 VAL CB C 1.645 0.214 5.556 1.00 . A A . 177 VAL CB 1 1
2 1722 1 1 37 VAL CG1 C 0.836 0.203 4.270 1.00 . A A . 177 VAL CG1 1 1
2 1723 1 1 37 VAL CG2 C 2.627 -0.943 5.570 1.00 . A A . 177 VAL CG2 1 1
2 1724 1 1 37 VAL H H 3.207 0.723 7.514 1.00 . A A . 177 VAL H 1 1
2 1725 1 1 37 VAL HA H 3.065 1.716 4.919 1.00 . A A . 177 VAL HA 1 1
2 1726 1 1 37 VAL HB H 0.961 0.082 6.382 1.00 . A A . 177 VAL HB 1 1
2 1727 1 1 37 VAL HG11 H 0.095 0.987 4.306 1.00 . A A . 177 VAL HG11 1 1
2 1728 1 1 37 VAL HG12 H 0.344 -0.753 4.163 1.00 . A A . 177 VAL HG12 1 1
2 1729 1 1 37 VAL HG13 H 1.493 0.366 3.429 1.00 . A A . 177 VAL HG13 1 1
2 1730 1 1 37 VAL HG21 H 3.165 -0.945 6.506 1.00 . A A . 177 VAL HG21 1 1
2 1731 1 1 37 VAL HG22 H 3.324 -0.833 4.754 1.00 . A A . 177 VAL HG22 1 1
2 1732 1 1 37 VAL HG23 H 2.089 -1.873 5.462 1.00 . A A . 177 VAL HG23 1 1
2 1733 1 1 37 VAL N N 3.152 1.558 6.990 1.00 . A A . 177 VAL N 1 1
2 1734 1 1 37 VAL O O 1.009 3.274 4.787 1.00 . A A . 177 VAL O 1 1
2 1735 1 1 38 ARG C C 0.591 5.395 6.698 1.00 . A A . 178 ARG C 1 1
2 1736 1 1 38 ARG CA C 0.017 4.111 7.263 1.00 . A A . 178 ARG CA 1 1
2 1737 1 1 38 ARG CB C -0.229 4.272 8.759 1.00 . A A . 178 ARG CB 1 1
2 1738 1 1 38 ARG CD C -1.871 4.571 10.628 1.00 . A A . 178 ARG CD 1 1
2 1739 1 1 38 ARG CG C -1.679 4.518 9.123 1.00 . A A . 178 ARG CG 1 1
2 1740 1 1 38 ARG CZ C -3.719 4.774 12.249 1.00 . A A . 178 ARG CZ 1 1
2 1741 1 1 38 ARG H H 1.185 2.438 7.777 1.00 . A A . 178 ARG H 1 1
2 1742 1 1 38 ARG HA H -0.913 3.907 6.774 1.00 . A A . 178 ARG HA 1 1
2 1743 1 1 38 ARG HB2 H 0.102 3.388 9.266 1.00 . A A . 178 ARG HB2 1 1
2 1744 1 1 38 ARG HB3 H 0.348 5.108 9.105 1.00 . A A . 178 ARG HB3 1 1
2 1745 1 1 38 ARG HD2 H -1.492 3.658 11.061 1.00 . A A . 178 ARG HD2 1 1
2 1746 1 1 38 ARG HD3 H -1.317 5.411 11.019 1.00 . A A . 178 ARG HD3 1 1
2 1747 1 1 38 ARG HE H -3.932 4.778 10.257 1.00 . A A . 178 ARG HE 1 1
2 1748 1 1 38 ARG HG2 H -1.988 5.450 8.700 1.00 . A A . 178 ARG HG2 1 1
2 1749 1 1 38 ARG HG3 H -2.287 3.726 8.722 1.00 . A A . 178 ARG HG3 1 1
2 1750 1 1 38 ARG HH11 H -1.877 4.613 13.083 1.00 . A A . 178 ARG HH11 1 1
2 1751 1 1 38 ARG HH12 H -3.193 4.750 14.206 1.00 . A A . 178 ARG HH12 1 1
2 1752 1 1 38 ARG HH21 H -5.671 4.957 11.732 1.00 . A A . 178 ARG HH21 1 1
2 1753 1 1 38 ARG HH22 H -5.353 4.925 13.438 1.00 . A A . 178 ARG HH22 1 1
2 1754 1 1 38 ARG N N 0.913 3.000 7.019 1.00 . A A . 178 ARG N 1 1
2 1755 1 1 38 ARG NE N -3.278 4.721 10.993 1.00 . A A . 178 ARG NE 1 1
2 1756 1 1 38 ARG NH1 N -2.862 4.707 13.260 1.00 . A A . 178 ARG NH1 1 1
2 1757 1 1 38 ARG NH2 N -5.017 4.900 12.492 1.00 . A A . 178 ARG NH2 1 1
2 1758 1 1 38 ARG O O -0.017 6.007 5.844 1.00 . A A . 178 ARG O 1 1
2 1759 1 1 39 ASP C C 2.714 7.008 5.239 1.00 . A A . 179 ASP C 1 1
2 1760 1 1 39 ASP CA C 2.405 7.033 6.727 1.00 . A A . 179 ASP CA 1 1
2 1761 1 1 39 ASP CB C 3.695 7.271 7.513 1.00 . A A . 179 ASP CB 1 1
2 1762 1 1 39 ASP CG C 4.528 8.396 6.930 1.00 . A A . 179 ASP CG 1 1
2 1763 1 1 39 ASP H H 2.249 5.203 7.803 1.00 . A A . 179 ASP H 1 1
2 1764 1 1 39 ASP HA H 1.719 7.843 6.922 1.00 . A A . 179 ASP HA 1 1
2 1765 1 1 39 ASP HB2 H 3.449 7.520 8.534 1.00 . A A . 179 ASP HB2 1 1
2 1766 1 1 39 ASP HB3 H 4.286 6.368 7.501 1.00 . A A . 179 ASP HB3 1 1
2 1767 1 1 39 ASP N N 1.775 5.781 7.161 1.00 . A A . 179 ASP N 1 1
2 1768 1 1 39 ASP O O 2.403 7.947 4.504 1.00 . A A . 179 ASP O 1 1
2 1769 1 1 39 ASP OD1 O 5.499 8.105 6.202 1.00 . A A . 179 ASP OD1 1 1
2 1770 1 1 39 ASP OD2 O 4.217 9.575 7.197 1.00 . A A . 179 ASP OD2 1 1
2 1771 1 1 40 SER C C 2.522 5.808 2.470 1.00 . A A . 180 SER C 1 1
2 1772 1 1 40 SER CA C 3.717 5.739 3.430 1.00 . A A . 180 SER CA 1 1
2 1773 1 1 40 SER CB C 4.445 4.405 3.332 1.00 . A A . 180 SER CB 1 1
2 1774 1 1 40 SER H H 3.516 5.204 5.452 1.00 . A A . 180 SER H 1 1
2 1775 1 1 40 SER HA H 4.408 6.529 3.180 1.00 . A A . 180 SER HA 1 1
2 1776 1 1 40 SER HB2 H 3.910 3.667 3.908 1.00 . A A . 180 SER HB2 1 1
2 1777 1 1 40 SER HB3 H 4.503 4.082 2.321 1.00 . A A . 180 SER HB3 1 1
2 1778 1 1 40 SER HG H 5.702 4.685 4.801 1.00 . A A . 180 SER HG 1 1
2 1779 1 1 40 SER N N 3.320 5.920 4.810 1.00 . A A . 180 SER N 1 1
2 1780 1 1 40 SER O O 2.528 6.580 1.504 1.00 . A A . 180 SER O 1 1
2 1781 1 1 40 SER OG O 5.752 4.523 3.855 1.00 . A A . 180 SER OG 1 1
2 1782 1 1 41 LEU C C -0.562 6.210 2.125 1.00 . A A . 181 LEU C 1 1
2 1783 1 1 41 LEU CA C 0.318 4.994 1.884 1.00 . A A . 181 LEU CA 1 1
2 1784 1 1 41 LEU CB C -0.495 3.715 2.100 1.00 . A A . 181 LEU CB 1 1
2 1785 1 1 41 LEU CD1 C -0.798 1.573 0.843 1.00 . A A . 181 LEU CD1 1 1
2 1786 1 1 41 LEU CD2 C 1.439 2.666 0.895 1.00 . A A . 181 LEU CD2 1 1
2 1787 1 1 41 LEU CG C 0.165 2.404 1.666 1.00 . A A . 181 LEU CG 1 1
2 1788 1 1 41 LEU H H 1.503 4.476 3.563 1.00 . A A . 181 LEU H 1 1
2 1789 1 1 41 LEU HA H 0.668 5.015 0.860 1.00 . A A . 181 LEU HA 1 1
2 1790 1 1 41 LEU HB2 H -0.699 3.639 3.153 1.00 . A A . 181 LEU HB2 1 1
2 1791 1 1 41 LEU HB3 H -1.433 3.814 1.573 1.00 . A A . 181 LEU HB3 1 1
2 1792 1 1 41 LEU HD11 H -1.717 1.440 1.392 1.00 . A A . 181 LEU HD11 1 1
2 1793 1 1 41 LEU HD12 H -0.358 0.608 0.638 1.00 . A A . 181 LEU HD12 1 1
2 1794 1 1 41 LEU HD13 H -1.005 2.078 -0.087 1.00 . A A . 181 LEU HD13 1 1
2 1795 1 1 41 LEU HD21 H 2.054 3.345 1.471 1.00 . A A . 181 LEU HD21 1 1
2 1796 1 1 41 LEU HD22 H 1.201 3.111 -0.060 1.00 . A A . 181 LEU HD22 1 1
2 1797 1 1 41 LEU HD23 H 1.970 1.738 0.742 1.00 . A A . 181 LEU HD23 1 1
2 1798 1 1 41 LEU HG H 0.421 1.834 2.546 1.00 . A A . 181 LEU HG 1 1
2 1799 1 1 41 LEU N N 1.487 5.033 2.752 1.00 . A A . 181 LEU N 1 1
2 1800 1 1 41 LEU O O -1.394 6.558 1.288 1.00 . A A . 181 LEU O 1 1
2 1801 1 1 42 LYS C C -0.743 9.120 2.537 1.00 . A A . 182 LYS C 1 1
2 1802 1 1 42 LYS CA C -1.095 8.085 3.568 1.00 . A A . 182 LYS CA 1 1
2 1803 1 1 42 LYS CB C -0.776 8.631 4.962 1.00 . A A . 182 LYS CB 1 1
2 1804 1 1 42 LYS CD C -1.603 9.078 7.300 1.00 . A A . 182 LYS CD 1 1
2 1805 1 1 42 LYS CE C -0.753 8.179 8.175 1.00 . A A . 182 LYS CE 1 1
2 1806 1 1 42 LYS CG C -1.908 8.440 5.957 1.00 . A A . 182 LYS CG 1 1
2 1807 1 1 42 LYS H H 0.261 6.488 3.926 1.00 . A A . 182 LYS H 1 1
2 1808 1 1 42 LYS HA H -2.153 7.876 3.503 1.00 . A A . 182 LYS HA 1 1
2 1809 1 1 42 LYS HB2 H 0.101 8.128 5.343 1.00 . A A . 182 LYS HB2 1 1
2 1810 1 1 42 LYS HB3 H -0.570 9.689 4.880 1.00 . A A . 182 LYS HB3 1 1
2 1811 1 1 42 LYS HD2 H -1.062 9.995 7.131 1.00 . A A . 182 LYS HD2 1 1
2 1812 1 1 42 LYS HD3 H -2.531 9.289 7.808 1.00 . A A . 182 LYS HD3 1 1
2 1813 1 1 42 LYS HE2 H -1.245 7.222 8.286 1.00 . A A . 182 LYS HE2 1 1
2 1814 1 1 42 LYS HE3 H 0.193 8.037 7.693 1.00 . A A . 182 LYS HE3 1 1
2 1815 1 1 42 LYS HG2 H -2.805 8.886 5.556 1.00 . A A . 182 LYS HG2 1 1
2 1816 1 1 42 LYS HG3 H -2.062 7.381 6.101 1.00 . A A . 182 LYS HG3 1 1
2 1817 1 1 42 LYS HZ1 H -1.440 8.890 10.012 1.00 . A A . 182 LYS HZ1 1 1
2 1818 1 1 42 LYS HZ2 H -0.076 9.701 9.430 1.00 . A A . 182 LYS HZ2 1 1
2 1819 1 1 42 LYS HZ3 H 0.081 8.153 10.087 1.00 . A A . 182 LYS HZ3 1 1
2 1820 1 1 42 LYS N N -0.377 6.851 3.271 1.00 . A A . 182 LYS N 1 1
2 1821 1 1 42 LYS NZ N -0.531 8.771 9.520 1.00 . A A . 182 LYS NZ 1 1
2 1822 1 1 42 LYS O O -1.617 9.748 1.961 1.00 . A A . 182 LYS O 1 1
2 1823 1 1 43 LYS C C 0.473 9.750 -0.094 1.00 . A A . 183 LYS C 1 1
2 1824 1 1 43 LYS CA C 1.009 10.186 1.265 1.00 . A A . 183 LYS CA 1 1
2 1825 1 1 43 LYS CB C 2.542 10.250 1.245 1.00 . A A . 183 LYS CB 1 1
2 1826 1 1 43 LYS CD C 3.226 12.658 0.777 1.00 . A A . 183 LYS CD 1 1
2 1827 1 1 43 LYS CE C 1.894 13.225 1.247 1.00 . A A . 183 LYS CE 1 1
2 1828 1 1 43 LYS CG C 3.109 11.237 0.229 1.00 . A A . 183 LYS CG 1 1
2 1829 1 1 43 LYS H H 1.203 8.767 2.817 1.00 . A A . 183 LYS H 1 1
2 1830 1 1 43 LYS HA H 0.615 11.163 1.497 1.00 . A A . 183 LYS HA 1 1
2 1831 1 1 43 LYS HB2 H 2.891 10.539 2.226 1.00 . A A . 183 LYS HB2 1 1
2 1832 1 1 43 LYS HB3 H 2.926 9.267 1.013 1.00 . A A . 183 LYS HB3 1 1
2 1833 1 1 43 LYS HD2 H 3.911 12.653 1.610 1.00 . A A . 183 LYS HD2 1 1
2 1834 1 1 43 LYS HD3 H 3.616 13.294 -0.005 1.00 . A A . 183 LYS HD3 1 1
2 1835 1 1 43 LYS HE2 H 1.175 13.139 0.446 1.00 . A A . 183 LYS HE2 1 1
2 1836 1 1 43 LYS HE3 H 1.556 12.651 2.096 1.00 . A A . 183 LYS HE3 1 1
2 1837 1 1 43 LYS HG2 H 4.092 10.901 -0.067 1.00 . A A . 183 LYS HG2 1 1
2 1838 1 1 43 LYS HG3 H 2.462 11.249 -0.635 1.00 . A A . 183 LYS HG3 1 1
2 1839 1 1 43 LYS HZ1 H 2.327 15.224 0.842 1.00 . A A . 183 LYS HZ1 1 1
2 1840 1 1 43 LYS HZ2 H 2.695 14.751 2.421 1.00 . A A . 183 LYS HZ2 1 1
2 1841 1 1 43 LYS HZ3 H 1.083 15.007 1.968 1.00 . A A . 183 LYS HZ3 1 1
2 1842 1 1 43 LYS N N 0.547 9.274 2.290 1.00 . A A . 183 LYS N 1 1
2 1843 1 1 43 LYS NZ N 2.008 14.651 1.646 1.00 . A A . 183 LYS NZ 1 1
2 1844 1 1 43 LYS O O 0.038 10.575 -0.890 1.00 . A A . 183 LYS O 1 1
2 1845 1 1 44 ALA C C -1.460 8.325 -1.868 1.00 . A A . 184 ALA C 1 1
2 1846 1 1 44 ALA CA C -0.022 7.872 -1.581 1.00 . A A . 184 ALA CA 1 1
2 1847 1 1 44 ALA CB C 0.048 6.353 -1.512 1.00 . A A . 184 ALA CB 1 1
2 1848 1 1 44 ALA H H 0.866 7.839 0.347 1.00 . A A . 184 ALA H 1 1
2 1849 1 1 44 ALA HA H 0.617 8.204 -2.387 1.00 . A A . 184 ALA HA 1 1
2 1850 1 1 44 ALA HB1 H -0.384 5.927 -2.403 1.00 . A A . 184 ALA HB1 1 1
2 1851 1 1 44 ALA HB2 H -0.499 6.008 -0.647 1.00 . A A . 184 ALA HB2 1 1
2 1852 1 1 44 ALA HB3 H 1.080 6.044 -1.430 1.00 . A A . 184 ALA HB3 1 1
2 1853 1 1 44 ALA N N 0.488 8.443 -0.335 1.00 . A A . 184 ALA N 1 1
2 1854 1 1 44 ALA O O -1.739 8.909 -2.916 1.00 . A A . 184 ALA O 1 1
2 1855 1 1 45 LEU C C -3.989 9.907 -0.968 1.00 . A A . 185 LEU C 1 1
2 1856 1 1 45 LEU CA C -3.771 8.403 -1.080 1.00 . A A . 185 LEU CA 1 1
2 1857 1 1 45 LEU CB C -4.608 7.682 -0.020 1.00 . A A . 185 LEU CB 1 1
2 1858 1 1 45 LEU CD1 C -4.323 5.470 1.137 1.00 . A A . 185 LEU CD1 1 1
2 1859 1 1 45 LEU CD2 C -6.064 5.754 -0.600 1.00 . A A . 185 LEU CD2 1 1
2 1860 1 1 45 LEU CG C -4.679 6.163 -0.165 1.00 . A A . 185 LEU CG 1 1
2 1861 1 1 45 LEU H H -2.073 7.603 -0.119 1.00 . A A . 185 LEU H 1 1
2 1862 1 1 45 LEU HA H -4.091 8.077 -2.058 1.00 . A A . 185 LEU HA 1 1
2 1863 1 1 45 LEU HB2 H -4.195 7.914 0.945 1.00 . A A . 185 LEU HB2 1 1
2 1864 1 1 45 LEU HB3 H -5.616 8.066 -0.056 1.00 . A A . 185 LEU HB3 1 1
2 1865 1 1 45 LEU HD11 H -3.351 5.803 1.469 1.00 . A A . 185 LEU HD11 1 1
2 1866 1 1 45 LEU HD12 H -4.304 4.402 0.982 1.00 . A A . 185 LEU HD12 1 1
2 1867 1 1 45 LEU HD13 H -5.060 5.714 1.886 1.00 . A A . 185 LEU HD13 1 1
2 1868 1 1 45 LEU HD21 H -6.771 6.171 0.090 1.00 . A A . 185 LEU HD21 1 1
2 1869 1 1 45 LEU HD22 H -6.145 4.678 -0.595 1.00 . A A . 185 LEU HD22 1 1
2 1870 1 1 45 LEU HD23 H -6.259 6.130 -1.593 1.00 . A A . 185 LEU HD23 1 1
2 1871 1 1 45 LEU HG H -3.992 5.844 -0.918 1.00 . A A . 185 LEU HG 1 1
2 1872 1 1 45 LEU N N -2.362 8.055 -0.933 1.00 . A A . 185 LEU N 1 1
2 1873 1 1 45 LEU O O -4.761 10.484 -1.728 1.00 . A A . 185 LEU O 1 1
2 1874 1 1 46 MET C C -3.013 12.826 -0.948 1.00 . A A . 186 MET C 1 1
2 1875 1 1 46 MET CA C -3.478 11.970 0.226 1.00 . A A . 186 MET CA 1 1
2 1876 1 1 46 MET CB C -2.767 12.397 1.514 1.00 . A A . 186 MET CB 1 1
2 1877 1 1 46 MET CE C -6.011 12.888 4.070 1.00 . A A . 186 MET CE 1 1
2 1878 1 1 46 MET CG C -3.660 12.307 2.738 1.00 . A A . 186 MET CG 1 1
2 1879 1 1 46 MET H H -2.658 10.030 0.520 1.00 . A A . 186 MET H 1 1
2 1880 1 1 46 MET HA H -4.537 12.135 0.356 1.00 . A A . 186 MET HA 1 1
2 1881 1 1 46 MET HB2 H -1.909 11.753 1.677 1.00 . A A . 186 MET HB2 1 1
2 1882 1 1 46 MET HB3 H -2.432 13.416 1.412 1.00 . A A . 186 MET HB3 1 1
2 1883 1 1 46 MET HE1 H -6.218 11.828 4.035 1.00 . A A . 186 MET HE1 1 1
2 1884 1 1 46 MET HE2 H -6.941 13.434 4.117 1.00 . A A . 186 MET HE2 1 1
2 1885 1 1 46 MET HE3 H -5.418 13.110 4.945 1.00 . A A . 186 MET HE3 1 1
2 1886 1 1 46 MET HG2 H -3.986 11.285 2.856 1.00 . A A . 186 MET HG2 1 1
2 1887 1 1 46 MET HG3 H -3.092 12.606 3.607 1.00 . A A . 186 MET HG3 1 1
2 1888 1 1 46 MET N N -3.299 10.540 -0.029 1.00 . A A . 186 MET N 1 1
2 1889 1 1 46 MET O O -3.539 13.915 -1.171 1.00 . A A . 186 MET O 1 1
2 1890 1 1 46 MET SD S -5.111 13.367 2.599 1.00 . A A . 186 MET SD 1 1
2 1891 1 1 47 MET C C -2.591 12.769 -4.055 1.00 . A A . 187 MET C 1 1
2 1892 1 1 47 MET CA C -1.615 13.037 -2.919 1.00 . A A . 187 MET CA 1 1
2 1893 1 1 47 MET CB C -0.205 12.617 -3.352 1.00 . A A . 187 MET CB 1 1
2 1894 1 1 47 MET CE C 2.457 10.972 -3.424 1.00 . A A . 187 MET CE 1 1
2 1895 1 1 47 MET CG C 0.893 13.020 -2.384 1.00 . A A . 187 MET CG 1 1
2 1896 1 1 47 MET H H -1.617 11.480 -1.464 1.00 . A A . 187 MET H 1 1
2 1897 1 1 47 MET HA H -1.616 14.094 -2.702 1.00 . A A . 187 MET HA 1 1
2 1898 1 1 47 MET HB2 H -0.181 11.540 -3.456 1.00 . A A . 187 MET HB2 1 1
2 1899 1 1 47 MET HB3 H 0.009 13.064 -4.311 1.00 . A A . 187 MET HB3 1 1
2 1900 1 1 47 MET HE1 H 2.209 10.420 -2.530 1.00 . A A . 187 MET HE1 1 1
2 1901 1 1 47 MET HE2 H 3.412 10.637 -3.800 1.00 . A A . 187 MET HE2 1 1
2 1902 1 1 47 MET HE3 H 1.697 10.803 -4.174 1.00 . A A . 187 MET HE3 1 1
2 1903 1 1 47 MET HG2 H 0.795 14.070 -2.160 1.00 . A A . 187 MET HG2 1 1
2 1904 1 1 47 MET HG3 H 0.776 12.448 -1.475 1.00 . A A . 187 MET HG3 1 1
2 1905 1 1 47 MET N N -2.047 12.332 -1.713 1.00 . A A . 187 MET N 1 1
2 1906 1 1 47 MET O O -2.518 13.389 -5.114 1.00 . A A . 187 MET O 1 1
2 1907 1 1 47 MET SD S 2.546 12.722 -3.044 1.00 . A A . 187 MET SD 1 1
2 1908 1 1 48 ARG C C -5.872 11.890 -4.478 1.00 . A A . 188 ARG C 1 1
2 1909 1 1 48 ARG CA C -4.462 11.424 -4.826 1.00 . A A . 188 ARG CA 1 1
2 1910 1 1 48 ARG CB C -4.396 9.901 -4.988 1.00 . A A . 188 ARG CB 1 1
2 1911 1 1 48 ARG CD C -3.172 8.013 -6.149 1.00 . A A . 188 ARG CD 1 1
2 1912 1 1 48 ARG CG C -3.161 9.479 -5.761 1.00 . A A . 188 ARG CG 1 1
2 1913 1 1 48 ARG CZ C -1.934 7.287 -8.162 1.00 . A A . 188 ARG CZ 1 1
2 1914 1 1 48 ARG H H -3.528 11.406 -2.939 1.00 . A A . 188 ARG H 1 1
2 1915 1 1 48 ARG HA H -4.170 11.881 -5.759 1.00 . A A . 188 ARG HA 1 1
2 1916 1 1 48 ARG HB2 H -4.356 9.439 -4.002 1.00 . A A . 188 ARG HB2 1 1
2 1917 1 1 48 ARG HB3 H -5.273 9.552 -5.510 1.00 . A A . 188 ARG HB3 1 1
2 1918 1 1 48 ARG HD2 H -3.223 7.407 -5.253 1.00 . A A . 188 ARG HD2 1 1
2 1919 1 1 48 ARG HD3 H -4.033 7.818 -6.770 1.00 . A A . 188 ARG HD3 1 1
2 1920 1 1 48 ARG HE H -1.105 7.769 -6.408 1.00 . A A . 188 ARG HE 1 1
2 1921 1 1 48 ARG HG2 H -3.100 10.070 -6.663 1.00 . A A . 188 ARG HG2 1 1
2 1922 1 1 48 ARG HG3 H -2.290 9.671 -5.150 1.00 . A A . 188 ARG HG3 1 1
2 1923 1 1 48 ARG HH11 H -3.946 7.352 -8.428 1.00 . A A . 188 ARG HH11 1 1
2 1924 1 1 48 ARG HH12 H -3.031 6.855 -9.816 1.00 . A A . 188 ARG HH12 1 1
2 1925 1 1 48 ARG HH21 H 0.088 7.167 -8.231 1.00 . A A . 188 ARG HH21 1 1
2 1926 1 1 48 ARG HH22 H -0.733 6.756 -9.706 1.00 . A A . 188 ARG HH22 1 1
2 1927 1 1 48 ARG N N -3.502 11.836 -3.820 1.00 . A A . 188 ARG N 1 1
2 1928 1 1 48 ARG NE N -1.960 7.675 -6.888 1.00 . A A . 188 ARG NE 1 1
2 1929 1 1 48 ARG NH1 N -3.061 7.155 -8.856 1.00 . A A . 188 ARG NH1 1 1
2 1930 1 1 48 ARG NH2 N -0.768 7.053 -8.746 1.00 . A A . 188 ARG NH2 1 1
2 1931 1 1 48 ARG O O -6.808 11.704 -5.257 1.00 . A A . 188 ARG O 1 1
2 1932 1 1 49 GLY C C -8.149 11.920 -2.248 1.00 . A A . 189 GLY C 1 1
2 1933 1 1 49 GLY CA C -7.308 13.009 -2.884 1.00 . A A . 189 GLY CA 1 1
2 1934 1 1 49 GLY H H -5.225 12.654 -2.749 1.00 . A A . 189 GLY H 1 1
2 1935 1 1 49 GLY HA2 H -7.160 13.801 -2.164 1.00 . A A . 189 GLY HA2 1 1
2 1936 1 1 49 GLY HA3 H -7.836 13.405 -3.738 1.00 . A A . 189 GLY HA3 1 1
2 1937 1 1 49 GLY N N -6.012 12.519 -3.317 1.00 . A A . 189 GLY N 1 1
2 1938 1 1 49 GLY O O -9.374 12.028 -2.178 1.00 . A A . 189 GLY O 1 1
2 1939 1 1 50 LEU C C -7.754 9.640 0.294 1.00 . A A . 190 LEU C 1 1
2 1940 1 1 50 LEU CA C -8.152 9.740 -1.169 1.00 . A A . 190 LEU CA 1 1
2 1941 1 1 50 LEU CB C -7.794 8.439 -1.896 1.00 . A A . 190 LEU CB 1 1
2 1942 1 1 50 LEU CD1 C -8.311 9.147 -4.265 1.00 . A A . 190 LEU CD1 1 1
2 1943 1 1 50 LEU CD2 C -8.294 6.743 -3.662 1.00 . A A . 190 LEU CD2 1 1
2 1944 1 1 50 LEU CG C -8.596 8.138 -3.170 1.00 . A A . 190 LEU CG 1 1
2 1945 1 1 50 LEU H H -6.507 10.862 -1.850 1.00 . A A . 190 LEU H 1 1
2 1946 1 1 50 LEU HA H -9.218 9.902 -1.234 1.00 . A A . 190 LEU HA 1 1
2 1947 1 1 50 LEU HB2 H -6.743 8.479 -2.153 1.00 . A A . 190 LEU HB2 1 1
2 1948 1 1 50 LEU HB3 H -7.938 7.619 -1.208 1.00 . A A . 190 LEU HB3 1 1
2 1949 1 1 50 LEU HD11 H -8.572 10.137 -3.919 1.00 . A A . 190 LEU HD11 1 1
2 1950 1 1 50 LEU HD12 H -8.895 8.904 -5.140 1.00 . A A . 190 LEU HD12 1 1
2 1951 1 1 50 LEU HD13 H -7.260 9.120 -4.515 1.00 . A A . 190 LEU HD13 1 1
2 1952 1 1 50 LEU HD21 H -7.254 6.681 -3.920 1.00 . A A . 190 LEU HD21 1 1
2 1953 1 1 50 LEU HD22 H -8.896 6.527 -4.532 1.00 . A A . 190 LEU HD22 1 1
2 1954 1 1 50 LEU HD23 H -8.516 6.030 -2.883 1.00 . A A . 190 LEU HD23 1 1
2 1955 1 1 50 LEU HG H -9.645 8.184 -2.943 1.00 . A A . 190 LEU HG 1 1
2 1956 1 1 50 LEU N N -7.485 10.871 -1.787 1.00 . A A . 190 LEU N 1 1
2 1957 1 1 50 LEU O O -6.861 10.351 0.755 1.00 . A A . 190 LEU O 1 1
2 1958 1 1 51 ILE C C -7.898 7.120 2.787 1.00 . A A . 191 ILE C 1 1
2 1959 1 1 51 ILE CA C -8.147 8.582 2.436 1.00 . A A . 191 ILE CA 1 1
2 1960 1 1 51 ILE CB C -9.304 9.121 3.306 1.00 . A A . 191 ILE CB 1 1
2 1961 1 1 51 ILE CD1 C -11.771 8.722 3.843 1.00 . A A . 191 ILE CD1 1 1
2 1962 1 1 51 ILE CG1 C -10.642 8.526 2.853 1.00 . A A . 191 ILE CG1 1 1
2 1963 1 1 51 ILE CG2 C -9.341 10.639 3.232 1.00 . A A . 191 ILE CG2 1 1
2 1964 1 1 51 ILE H H -9.087 8.193 0.587 1.00 . A A . 191 ILE H 1 1
2 1965 1 1 51 ILE HA H -7.261 9.146 2.666 1.00 . A A . 191 ILE HA 1 1
2 1966 1 1 51 ILE HB H -9.118 8.838 4.331 1.00 . A A . 191 ILE HB 1 1
2 1967 1 1 51 ILE HD11 H -11.652 8.031 4.667 1.00 . A A . 191 ILE HD11 1 1
2 1968 1 1 51 ILE HD12 H -12.716 8.538 3.352 1.00 . A A . 191 ILE HD12 1 1
2 1969 1 1 51 ILE HD13 H -11.750 9.733 4.217 1.00 . A A . 191 ILE HD13 1 1
2 1970 1 1 51 ILE HG12 H -10.935 8.989 1.924 1.00 . A A . 191 ILE HG12 1 1
2 1971 1 1 51 ILE HG13 H -10.518 7.464 2.696 1.00 . A A . 191 ILE HG13 1 1
2 1972 1 1 51 ILE HG21 H -8.356 11.029 3.431 1.00 . A A . 191 ILE HG21 1 1
2 1973 1 1 51 ILE HG22 H -10.036 11.020 3.967 1.00 . A A . 191 ILE HG22 1 1
2 1974 1 1 51 ILE HG23 H -9.657 10.946 2.246 1.00 . A A . 191 ILE HG23 1 1
2 1975 1 1 51 ILE N N -8.412 8.752 1.018 1.00 . A A . 191 ILE N 1 1
2 1976 1 1 51 ILE O O -8.640 6.232 2.366 1.00 . A A . 191 ILE O 1 1
2 1977 1 1 52 PRO C C -7.500 4.954 5.016 1.00 . A A . 192 PRO C 1 1
2 1978 1 1 52 PRO CA C -6.489 5.503 4.014 1.00 . A A . 192 PRO CA 1 1
2 1979 1 1 52 PRO CB C -5.129 5.670 4.705 1.00 . A A . 192 PRO CB 1 1
2 1980 1 1 52 PRO CD C -5.869 7.851 4.056 1.00 . A A . 192 PRO CD 1 1
2 1981 1 1 52 PRO CG C -4.648 7.029 4.333 1.00 . A A . 192 PRO CG 1 1
2 1982 1 1 52 PRO HA H -6.395 4.823 3.178 1.00 . A A . 192 PRO HA 1 1
2 1983 1 1 52 PRO HB2 H -5.255 5.579 5.773 1.00 . A A . 192 PRO HB2 1 1
2 1984 1 1 52 PRO HB3 H -4.452 4.905 4.354 1.00 . A A . 192 PRO HB3 1 1
2 1985 1 1 52 PRO HD2 H -6.223 8.322 4.961 1.00 . A A . 192 PRO HD2 1 1
2 1986 1 1 52 PRO HD3 H -5.656 8.590 3.299 1.00 . A A . 192 PRO HD3 1 1
2 1987 1 1 52 PRO HG2 H -4.090 7.454 5.152 1.00 . A A . 192 PRO HG2 1 1
2 1988 1 1 52 PRO HG3 H -4.030 6.969 3.450 1.00 . A A . 192 PRO HG3 1 1
2 1989 1 1 52 PRO N N -6.834 6.855 3.566 1.00 . A A . 192 PRO N 1 1
2 1990 1 1 52 PRO O O -7.604 3.742 5.212 1.00 . A A . 192 PRO O 1 1
2 1991 1 1 53 GLU C C -10.259 4.539 6.141 1.00 . A A . 193 GLU C 1 1
2 1992 1 1 53 GLU CA C -9.212 5.506 6.672 1.00 . A A . 193 GLU CA 1 1
2 1993 1 1 53 GLU CB C -9.901 6.757 7.212 1.00 . A A . 193 GLU CB 1 1
2 1994 1 1 53 GLU CD C -7.740 7.984 7.675 1.00 . A A . 193 GLU CD 1 1
2 1995 1 1 53 GLU CG C -9.072 7.526 8.226 1.00 . A A . 193 GLU CG 1 1
2 1996 1 1 53 GLU H H -8.108 6.809 5.424 1.00 . A A . 193 GLU H 1 1
2 1997 1 1 53 GLU HA H -8.678 5.033 7.480 1.00 . A A . 193 GLU HA 1 1
2 1998 1 1 53 GLU HB2 H -10.122 7.416 6.386 1.00 . A A . 193 GLU HB2 1 1
2 1999 1 1 53 GLU HB3 H -10.826 6.466 7.685 1.00 . A A . 193 GLU HB3 1 1
2 2000 1 1 53 GLU HG2 H -9.629 8.392 8.539 1.00 . A A . 193 GLU HG2 1 1
2 2001 1 1 53 GLU HG3 H -8.892 6.890 9.079 1.00 . A A . 193 GLU HG3 1 1
2 2002 1 1 53 GLU N N -8.237 5.863 5.647 1.00 . A A . 193 GLU N 1 1
2 2003 1 1 53 GLU O O -10.634 3.581 6.815 1.00 . A A . 193 GLU O 1 1
2 2004 1 1 53 GLU OE1 O -7.729 8.892 6.818 1.00 . A A . 193 GLU OE1 1 1
2 2005 1 1 53 GLU OE2 O -6.699 7.437 8.100 1.00 . A A . 193 GLU OE2 1 1
2 2006 1 1 54 CYS C C -11.156 2.923 3.425 1.00 . A A . 194 CYS C 1 1
2 2007 1 1 54 CYS CA C -11.760 3.981 4.330 1.00 . A A . 194 CYS CA 1 1
2 2008 1 1 54 CYS CB C -12.683 4.883 3.528 1.00 . A A . 194 CYS CB 1 1
2 2009 1 1 54 CYS H H -10.347 5.535 4.417 1.00 . A A . 194 CYS H 1 1
2 2010 1 1 54 CYS HA H -12.320 3.502 5.120 1.00 . A A . 194 CYS HA 1 1
2 2011 1 1 54 CYS HB2 H -13.552 4.330 3.232 1.00 . A A . 194 CYS HB2 1 1
2 2012 1 1 54 CYS HB3 H -12.980 5.705 4.151 1.00 . A A . 194 CYS HB3 1 1
2 2013 1 1 54 CYS HG H -12.606 6.659 1.701 1.00 . A A . 194 CYS HG 1 1
2 2014 1 1 54 CYS N N -10.717 4.787 4.929 1.00 . A A . 194 CYS N 1 1
2 2015 1 1 54 CYS O O -11.839 2.340 2.595 1.00 . A A . 194 CYS O 1 1
2 2016 1 1 54 CYS SG S -11.926 5.572 2.038 1.00 . A A . 194 CYS SG 1 1
2 2017 1 1 55 CYS C C -8.443 0.679 3.536 1.00 . A A . 195 CYS C 1 1
2 2018 1 1 55 CYS CA C -9.166 1.749 2.730 1.00 . A A . 195 CYS CA 1 1
2 2019 1 1 55 CYS CB C -8.172 2.500 1.847 1.00 . A A . 195 CYS CB 1 1
2 2020 1 1 55 CYS H H -9.393 3.137 4.312 1.00 . A A . 195 CYS H 1 1
2 2021 1 1 55 CYS HA H -9.895 1.268 2.098 1.00 . A A . 195 CYS HA 1 1
2 2022 1 1 55 CYS HB2 H -7.454 3.005 2.476 1.00 . A A . 195 CYS HB2 1 1
2 2023 1 1 55 CYS HB3 H -7.656 1.790 1.221 1.00 . A A . 195 CYS HB3 1 1
2 2024 1 1 55 CYS HG H -8.831 4.917 1.378 1.00 . A A . 195 CYS HG 1 1
2 2025 1 1 55 CYS N N -9.875 2.681 3.591 1.00 . A A . 195 CYS N 1 1
2 2026 1 1 55 CYS O O -8.310 0.781 4.758 1.00 . A A . 195 CYS O 1 1
2 2027 1 1 55 CYS SG S -8.928 3.739 0.771 1.00 . A A . 195 CYS SG 1 1
2 2028 1 1 56 ALA C C -6.211 -1.956 2.442 1.00 . A A . 196 ALA C 1 1
2 2029 1 1 56 ALA CA C -7.219 -1.423 3.442 1.00 . A A . 196 ALA CA 1 1
2 2030 1 1 56 ALA CB C -8.125 -2.539 3.924 1.00 . A A . 196 ALA CB 1 1
2 2031 1 1 56 ALA H H -8.223 -0.414 1.881 1.00 . A A . 196 ALA H 1 1
2 2032 1 1 56 ALA HA H -6.689 -1.015 4.287 1.00 . A A . 196 ALA HA 1 1
2 2033 1 1 56 ALA HB1 H -8.637 -2.969 3.077 1.00 . A A . 196 ALA HB1 1 1
2 2034 1 1 56 ALA HB2 H -8.849 -2.142 4.621 1.00 . A A . 196 ALA HB2 1 1
2 2035 1 1 56 ALA HB3 H -7.533 -3.300 4.412 1.00 . A A . 196 ALA HB3 1 1
2 2036 1 1 56 ALA N N -8.003 -0.357 2.840 1.00 . A A . 196 ALA N 1 1
2 2037 1 1 56 ALA O O -6.370 -1.773 1.237 1.00 . A A . 196 ALA O 1 1
2 2038 1 1 57 VAL C C -4.030 -4.601 2.082 1.00 . A A . 197 VAL C 1 1
2 2039 1 1 57 VAL CA C -4.096 -3.080 2.099 1.00 . A A . 197 VAL CA 1 1
2 2040 1 1 57 VAL CB C -2.737 -2.528 2.569 1.00 . A A . 197 VAL CB 1 1
2 2041 1 1 57 VAL CG1 C -1.680 -2.785 1.520 1.00 . A A . 197 VAL CG1 1 1
2 2042 1 1 57 VAL CG2 C -2.834 -1.045 2.868 1.00 . A A . 197 VAL CG2 1 1
2 2043 1 1 57 VAL H H -5.145 -2.795 3.907 1.00 . A A . 197 VAL H 1 1
2 2044 1 1 57 VAL HA H -4.278 -2.723 1.096 1.00 . A A . 197 VAL HA 1 1
2 2045 1 1 57 VAL HB H -2.446 -3.042 3.477 1.00 . A A . 197 VAL HB 1 1
2 2046 1 1 57 VAL HG11 H -1.673 -3.834 1.267 1.00 . A A . 197 VAL HG11 1 1
2 2047 1 1 57 VAL HG12 H -0.712 -2.502 1.908 1.00 . A A . 197 VAL HG12 1 1
2 2048 1 1 57 VAL HG13 H -1.899 -2.203 0.638 1.00 . A A . 197 VAL HG13 1 1
2 2049 1 1 57 VAL HG21 H -3.154 -0.529 1.978 1.00 . A A . 197 VAL HG21 1 1
2 2050 1 1 57 VAL HG22 H -1.868 -0.673 3.176 1.00 . A A . 197 VAL HG22 1 1
2 2051 1 1 57 VAL HG23 H -3.553 -0.881 3.657 1.00 . A A . 197 VAL HG23 1 1
2 2052 1 1 57 VAL N N -5.178 -2.613 2.946 1.00 . A A . 197 VAL N 1 1
2 2053 1 1 57 VAL O O -4.215 -5.248 3.108 1.00 . A A . 197 VAL O 1 1
2 2054 1 1 58 TYR C C -2.310 -6.861 -0.043 1.00 . A A . 198 TYR C 1 1
2 2055 1 1 58 TYR CA C -3.579 -6.594 0.759 1.00 . A A . 198 TYR CA 1 1
2 2056 1 1 58 TYR CB C -4.745 -7.257 0.020 1.00 . A A . 198 TYR CB 1 1
2 2057 1 1 58 TYR CD1 C -6.619 -8.326 1.296 1.00 . A A . 198 TYR CD1 1 1
2 2058 1 1 58 TYR CD2 C -6.805 -6.009 0.790 1.00 . A A . 198 TYR CD2 1 1
2 2059 1 1 58 TYR CE1 C -7.843 -8.295 1.926 1.00 . A A . 198 TYR CE1 1 1
2 2060 1 1 58 TYR CE2 C -8.031 -5.964 1.422 1.00 . A A . 198 TYR CE2 1 1
2 2061 1 1 58 TYR CG C -6.079 -7.190 0.720 1.00 . A A . 198 TYR CG 1 1
2 2062 1 1 58 TYR CZ C -8.547 -7.111 1.988 1.00 . A A . 198 TYR CZ 1 1
2 2063 1 1 58 TYR H H -3.767 -4.591 0.105 1.00 . A A . 198 TYR H 1 1
2 2064 1 1 58 TYR HA H -3.485 -7.028 1.747 1.00 . A A . 198 TYR HA 1 1
2 2065 1 1 58 TYR HB2 H -4.858 -6.795 -0.940 1.00 . A A . 198 TYR HB2 1 1
2 2066 1 1 58 TYR HB3 H -4.506 -8.301 -0.126 1.00 . A A . 198 TYR HB3 1 1
2 2067 1 1 58 TYR HD1 H -6.063 -9.249 1.248 1.00 . A A . 198 TYR HD1 1 1
2 2068 1 1 58 TYR HD2 H -6.397 -5.114 0.343 1.00 . A A . 198 TYR HD2 1 1
2 2069 1 1 58 TYR HE1 H -8.240 -9.195 2.366 1.00 . A A . 198 TYR HE1 1 1
2 2070 1 1 58 TYR HE2 H -8.581 -5.036 1.470 1.00 . A A . 198 TYR HE2 1 1
2 2071 1 1 58 TYR HH H -10.393 -6.575 2.072 1.00 . A A . 198 TYR HH 1 1
2 2072 1 1 58 TYR N N -3.790 -5.162 0.906 1.00 . A A . 198 TYR N 1 1
2 2073 1 1 58 TYR O O -1.964 -6.091 -0.939 1.00 . A A . 198 TYR O 1 1
2 2074 1 1 58 TYR OH O -9.769 -7.071 2.617 1.00 . A A . 198 TYR OH 1 1
2 2075 1 1 59 ARG C C -0.957 -9.846 -1.051 1.00 . A A . 199 ARG C 1 1
2 2076 1 1 59 ARG CA C -0.558 -8.455 -0.572 1.00 . A A . 199 ARG CA 1 1
2 2077 1 1 59 ARG CB C 0.798 -8.472 0.160 1.00 . A A . 199 ARG CB 1 1
2 2078 1 1 59 ARG CD C 2.059 -8.888 2.282 1.00 . A A . 199 ARG CD 1 1
2 2079 1 1 59 ARG CG C 0.780 -9.166 1.509 1.00 . A A . 199 ARG CG 1 1
2 2080 1 1 59 ARG CZ C 3.609 -10.787 1.971 1.00 . A A . 199 ARG CZ 1 1
2 2081 1 1 59 ARG H H -1.838 -8.411 1.119 1.00 . A A . 199 ARG H 1 1
2 2082 1 1 59 ARG HA H -0.487 -7.803 -1.432 1.00 . A A . 199 ARG HA 1 1
2 2083 1 1 59 ARG HB2 H 1.519 -8.975 -0.463 1.00 . A A . 199 ARG HB2 1 1
2 2084 1 1 59 ARG HB3 H 1.126 -7.453 0.314 1.00 . A A . 199 ARG HB3 1 1
2 2085 1 1 59 ARG HD2 H 2.226 -7.826 2.284 1.00 . A A . 199 ARG HD2 1 1
2 2086 1 1 59 ARG HD3 H 1.940 -9.225 3.295 1.00 . A A . 199 ARG HD3 1 1
2 2087 1 1 59 ARG HE H 3.761 -9.010 1.053 1.00 . A A . 199 ARG HE 1 1
2 2088 1 1 59 ARG HG2 H -0.062 -8.805 2.080 1.00 . A A . 199 ARG HG2 1 1
2 2089 1 1 59 ARG HG3 H 0.687 -10.230 1.355 1.00 . A A . 199 ARG HG3 1 1
2 2090 1 1 59 ARG HH11 H 2.133 -11.139 3.317 1.00 . A A . 199 ARG HH11 1 1
2 2091 1 1 59 ARG HH12 H 3.231 -12.455 3.057 1.00 . A A . 199 ARG HH12 1 1
2 2092 1 1 59 ARG HH21 H 5.201 -10.733 0.716 1.00 . A A . 199 ARG HH21 1 1
2 2093 1 1 59 ARG HH22 H 4.973 -12.232 1.574 1.00 . A A . 199 ARG HH22 1 1
2 2094 1 1 59 ARG N N -1.623 -7.941 0.281 1.00 . A A . 199 ARG N 1 1
2 2095 1 1 59 ARG NE N 3.225 -9.541 1.693 1.00 . A A . 199 ARG NE 1 1
2 2096 1 1 59 ARG NH1 N 2.937 -11.519 2.852 1.00 . A A . 199 ARG NH1 1 1
2 2097 1 1 59 ARG NH2 N 4.681 -11.292 1.377 1.00 . A A . 199 ARG NH2 1 1
2 2098 1 1 59 ARG O O -1.130 -10.762 -0.252 1.00 . A A . 199 ARG O 1 1
2 2099 1 1 60 ILE C C -0.668 -12.233 -3.224 1.00 . A A . 200 ILE C 1 1
2 2100 1 1 60 ILE CA C -1.747 -11.216 -2.870 1.00 . A A . 200 ILE CA 1 1
2 2101 1 1 60 ILE CB C -2.640 -10.967 -4.107 1.00 . A A . 200 ILE CB 1 1
2 2102 1 1 60 ILE CD1 C -4.193 -9.511 -2.667 1.00 . A A . 200 ILE CD1 1 1
2 2103 1 1 60 ILE CG1 C -3.427 -9.659 -3.962 1.00 . A A . 200 ILE CG1 1 1
2 2104 1 1 60 ILE CG2 C -3.609 -12.131 -4.320 1.00 . A A . 200 ILE CG2 1 1
2 2105 1 1 60 ILE H H -0.874 -9.289 -2.970 1.00 . A A . 200 ILE H 1 1
2 2106 1 1 60 ILE HA H -2.373 -11.629 -2.092 1.00 . A A . 200 ILE HA 1 1
2 2107 1 1 60 ILE HB H -2.001 -10.898 -4.974 1.00 . A A . 200 ILE HB 1 1
2 2108 1 1 60 ILE HD11 H -4.980 -10.235 -2.632 1.00 . A A . 200 ILE HD11 1 1
2 2109 1 1 60 ILE HD12 H -4.614 -8.519 -2.612 1.00 . A A . 200 ILE HD12 1 1
2 2110 1 1 60 ILE HD13 H -3.523 -9.665 -1.834 1.00 . A A . 200 ILE HD13 1 1
2 2111 1 1 60 ILE HG12 H -2.748 -8.835 -4.023 1.00 . A A . 200 ILE HG12 1 1
2 2112 1 1 60 ILE HG13 H -4.135 -9.591 -4.770 1.00 . A A . 200 ILE HG13 1 1
2 2113 1 1 60 ILE HG21 H -3.088 -13.073 -4.199 1.00 . A A . 200 ILE HG21 1 1
2 2114 1 1 60 ILE HG22 H -4.021 -12.078 -5.317 1.00 . A A . 200 ILE HG22 1 1
2 2115 1 1 60 ILE HG23 H -4.409 -12.069 -3.598 1.00 . A A . 200 ILE HG23 1 1
2 2116 1 1 60 ILE N N -1.153 -9.995 -2.351 1.00 . A A . 200 ILE N 1 1
2 2117 1 1 60 ILE O O 0.059 -12.071 -4.205 1.00 . A A . 200 ILE O 1 1
2 2118 1 1 61 GLN C C -0.274 -15.367 -3.613 1.00 . A A . 201 GLN C 1 1
2 2119 1 1 61 GLN CA C 0.363 -14.361 -2.660 1.00 . A A . 201 GLN CA 1 1
2 2120 1 1 61 GLN CB C 0.787 -15.010 -1.359 1.00 . A A . 201 GLN CB 1 1
2 2121 1 1 61 GLN CD C 2.706 -13.351 -1.246 1.00 . A A . 201 GLN CD 1 1
2 2122 1 1 61 GLN CG C 1.585 -14.059 -0.491 1.00 . A A . 201 GLN CG 1 1
2 2123 1 1 61 GLN H H -1.138 -13.305 -1.611 1.00 . A A . 201 GLN H 1 1
2 2124 1 1 61 GLN HA H 1.240 -13.945 -3.119 1.00 . A A . 201 GLN HA 1 1
2 2125 1 1 61 GLN HB2 H -0.092 -15.321 -0.817 1.00 . A A . 201 GLN HB2 1 1
2 2126 1 1 61 GLN HB3 H 1.398 -15.872 -1.574 1.00 . A A . 201 GLN HB3 1 1
2 2127 1 1 61 GLN HE21 H 3.097 -14.987 -2.312 1.00 . A A . 201 GLN HE21 1 1
2 2128 1 1 61 GLN HE22 H 4.080 -13.607 -2.659 1.00 . A A . 201 GLN HE22 1 1
2 2129 1 1 61 GLN HG2 H 0.920 -13.318 -0.076 1.00 . A A . 201 GLN HG2 1 1
2 2130 1 1 61 GLN HG3 H 2.022 -14.626 0.298 1.00 . A A . 201 GLN HG3 1 1
2 2131 1 1 61 GLN N N -0.561 -13.270 -2.405 1.00 . A A . 201 GLN N 1 1
2 2132 1 1 61 GLN NE2 N 3.359 -14.053 -2.164 1.00 . A A . 201 GLN NE2 1 1
2 2133 1 1 61 GLN O O -1.010 -14.962 -4.506 1.00 . A A . 201 GLN O 1 1
2 2134 1 1 61 GLN OE1 O 3.007 -12.190 -0.976 1.00 . A A . 201 GLN OE1 1 1
2 2135 1 1 62 ASP C C -2.074 -17.722 -4.319 1.00 . A A . 202 ASP C 1 1
2 2136 1 1 62 ASP CA C -0.544 -17.712 -4.306 1.00 . A A . 202 ASP CA 1 1
2 2137 1 1 62 ASP CB C -0.037 -19.092 -3.880 1.00 . A A . 202 ASP CB 1 1
2 2138 1 1 62 ASP CG C 1.444 -19.278 -4.122 1.00 . A A . 202 ASP CG 1 1
2 2139 1 1 62 ASP H H 0.553 -16.925 -2.661 1.00 . A A . 202 ASP H 1 1
2 2140 1 1 62 ASP HA H -0.194 -17.506 -5.306 1.00 . A A . 202 ASP HA 1 1
2 2141 1 1 62 ASP HB2 H -0.227 -19.228 -2.827 1.00 . A A . 202 ASP HB2 1 1
2 2142 1 1 62 ASP HB3 H -0.571 -19.850 -4.434 1.00 . A A . 202 ASP HB3 1 1
2 2143 1 1 62 ASP N N -0.011 -16.662 -3.420 1.00 . A A . 202 ASP N 1 1
2 2144 1 1 62 ASP O O -2.709 -18.556 -3.673 1.00 . A A . 202 ASP O 1 1
2 2145 1 1 62 ASP OD1 O 1.828 -19.633 -5.254 1.00 . A A . 202 ASP OD1 1 1
2 2146 1 1 62 ASP OD2 O 2.232 -19.087 -3.173 1.00 . A A . 202 ASP OD2 1 1
2 2147 1 1 63 GLY C C -4.671 -16.240 -3.772 1.00 . A A . 203 GLY C 1 1
2 2148 1 1 63 GLY CA C -4.089 -16.632 -5.114 1.00 . A A . 203 GLY CA 1 1
2 2149 1 1 63 GLY H H -2.084 -16.175 -5.579 1.00 . A A . 203 GLY H 1 1
2 2150 1 1 63 GLY HA2 H -4.329 -15.861 -5.833 1.00 . A A . 203 GLY HA2 1 1
2 2151 1 1 63 GLY HA3 H -4.533 -17.563 -5.431 1.00 . A A . 203 GLY HA3 1 1
2 2152 1 1 63 GLY N N -2.653 -16.787 -5.062 1.00 . A A . 203 GLY N 1 1
2 2153 1 1 63 GLY O O -5.874 -16.356 -3.552 1.00 . A A . 203 GLY O 1 1
2 2154 1 1 64 GLU C C -4.166 -13.953 -1.264 1.00 . A A . 204 GLU C 1 1
2 2155 1 1 64 GLU CA C -4.252 -15.436 -1.527 1.00 . A A . 204 GLU CA 1 1
2 2156 1 1 64 GLU CB C -3.387 -16.153 -0.504 1.00 . A A . 204 GLU CB 1 1
2 2157 1 1 64 GLU CD C -2.350 -18.317 0.221 1.00 . A A . 204 GLU CD 1 1
2 2158 1 1 64 GLU CG C -3.363 -17.647 -0.683 1.00 . A A . 204 GLU CG 1 1
2 2159 1 1 64 GLU H H -2.877 -15.633 -3.126 1.00 . A A . 204 GLU H 1 1
2 2160 1 1 64 GLU HA H -5.273 -15.755 -1.417 1.00 . A A . 204 GLU HA 1 1
2 2161 1 1 64 GLU HB2 H -2.375 -15.787 -0.583 1.00 . A A . 204 GLU HB2 1 1
2 2162 1 1 64 GLU HB3 H -3.765 -15.938 0.484 1.00 . A A . 204 GLU HB3 1 1
2 2163 1 1 64 GLU HG2 H -4.343 -18.035 -0.466 1.00 . A A . 204 GLU HG2 1 1
2 2164 1 1 64 GLU HG3 H -3.113 -17.857 -1.708 1.00 . A A . 204 GLU HG3 1 1
2 2165 1 1 64 GLU N N -3.816 -15.763 -2.875 1.00 . A A . 204 GLU N 1 1
2 2166 1 1 64 GLU O O -3.144 -13.332 -1.506 1.00 . A A . 204 GLU O 1 1
2 2167 1 1 64 GLU OE1 O -1.312 -18.789 -0.285 1.00 . A A . 204 GLU OE1 1 1
2 2168 1 1 64 GLU OE2 O -2.574 -18.352 1.447 1.00 . A A . 204 GLU OE2 1 1
2 2169 1 1 65 LYS C C -4.846 -11.850 1.105 1.00 . A A . 205 LYS C 1 1
2 2170 1 1 65 LYS CA C -5.233 -12.005 -0.357 1.00 . A A . 205 LYS CA 1 1
2 2171 1 1 65 LYS CB C -6.610 -11.395 -0.618 1.00 . A A . 205 LYS CB 1 1
2 2172 1 1 65 LYS CD C -8.370 -10.790 -2.298 1.00 . A A . 205 LYS CD 1 1
2 2173 1 1 65 LYS CE C -8.069 -9.300 -2.371 1.00 . A A . 205 LYS CE 1 1
2 2174 1 1 65 LYS CG C -7.122 -11.609 -2.025 1.00 . A A . 205 LYS CG 1 1
2 2175 1 1 65 LYS H H -6.007 -13.959 -0.531 1.00 . A A . 205 LYS H 1 1
2 2176 1 1 65 LYS HA H -4.499 -11.502 -0.970 1.00 . A A . 205 LYS HA 1 1
2 2177 1 1 65 LYS HB2 H -7.319 -11.828 0.056 1.00 . A A . 205 LYS HB2 1 1
2 2178 1 1 65 LYS HB3 H -6.556 -10.339 -0.437 1.00 . A A . 205 LYS HB3 1 1
2 2179 1 1 65 LYS HD2 H -8.800 -11.108 -3.233 1.00 . A A . 205 LYS HD2 1 1
2 2180 1 1 65 LYS HD3 H -9.069 -10.963 -1.502 1.00 . A A . 205 LYS HD3 1 1
2 2181 1 1 65 LYS HE2 H -7.729 -8.966 -1.403 1.00 . A A . 205 LYS HE2 1 1
2 2182 1 1 65 LYS HE3 H -7.288 -9.142 -3.100 1.00 . A A . 205 LYS HE3 1 1
2 2183 1 1 65 LYS HG2 H -6.360 -11.325 -2.713 1.00 . A A . 205 LYS HG2 1 1
2 2184 1 1 65 LYS HG3 H -7.351 -12.653 -2.157 1.00 . A A . 205 LYS HG3 1 1
2 2185 1 1 65 LYS HZ1 H -9.031 -7.486 -2.783 1.00 . A A . 205 LYS HZ1 1 1
2 2186 1 1 65 LYS HZ2 H -10.037 -8.654 -2.084 1.00 . A A . 205 LYS HZ2 1 1
2 2187 1 1 65 LYS HZ3 H -9.590 -8.787 -3.709 1.00 . A A . 205 LYS HZ3 1 1
2 2188 1 1 65 LYS N N -5.219 -13.406 -0.712 1.00 . A A . 205 LYS N 1 1
2 2189 1 1 65 LYS NZ N -9.265 -8.503 -2.762 1.00 . A A . 205 LYS NZ 1 1
2 2190 1 1 65 LYS O O -5.571 -12.291 1.995 1.00 . A A . 205 LYS O 1 1
2 2191 1 1 66 LYS C C -3.420 -9.655 3.164 1.00 . A A . 206 LYS C 1 1
2 2192 1 1 66 LYS CA C -3.186 -11.083 2.697 1.00 . A A . 206 LYS CA 1 1
2 2193 1 1 66 LYS CB C -1.691 -11.394 2.736 1.00 . A A . 206 LYS CB 1 1
2 2194 1 1 66 LYS CD C -1.913 -13.890 3.013 1.00 . A A . 206 LYS CD 1 1
2 2195 1 1 66 LYS CE C -1.589 -15.242 2.401 1.00 . A A . 206 LYS CE 1 1
2 2196 1 1 66 LYS CG C -1.323 -12.762 2.183 1.00 . A A . 206 LYS CG 1 1
2 2197 1 1 66 LYS H H -3.154 -10.913 0.600 1.00 . A A . 206 LYS H 1 1
2 2198 1 1 66 LYS HA H -3.712 -11.766 3.346 1.00 . A A . 206 LYS HA 1 1
2 2199 1 1 66 LYS HB2 H -1.166 -10.643 2.158 1.00 . A A . 206 LYS HB2 1 1
2 2200 1 1 66 LYS HB3 H -1.359 -11.341 3.755 1.00 . A A . 206 LYS HB3 1 1
2 2201 1 1 66 LYS HD2 H -1.500 -13.846 4.010 1.00 . A A . 206 LYS HD2 1 1
2 2202 1 1 66 LYS HD3 H -2.985 -13.770 3.057 1.00 . A A . 206 LYS HD3 1 1
2 2203 1 1 66 LYS HE2 H -2.008 -15.279 1.407 1.00 . A A . 206 LYS HE2 1 1
2 2204 1 1 66 LYS HE3 H -0.516 -15.346 2.340 1.00 . A A . 206 LYS HE3 1 1
2 2205 1 1 66 LYS HG2 H -1.697 -12.843 1.174 1.00 . A A . 206 LYS HG2 1 1
2 2206 1 1 66 LYS HG3 H -0.247 -12.858 2.177 1.00 . A A . 206 LYS HG3 1 1
2 2207 1 1 66 LYS HZ1 H -3.136 -16.180 3.442 1.00 . A A . 206 LYS HZ1 1 1
2 2208 1 1 66 LYS HZ2 H -1.600 -16.494 4.073 1.00 . A A . 206 LYS HZ2 1 1
2 2209 1 1 66 LYS HZ3 H -2.101 -17.255 2.644 1.00 . A A . 206 LYS HZ3 1 1
2 2210 1 1 66 LYS N N -3.689 -11.253 1.347 1.00 . A A . 206 LYS N 1 1
2 2211 1 1 66 LYS NZ N -2.144 -16.367 3.197 1.00 . A A . 206 LYS NZ 1 1
2 2212 1 1 66 LYS O O -2.702 -8.745 2.752 1.00 . A A . 206 LYS O 1 1
2 2213 1 1 67 PRO C C -3.663 -7.616 5.483 1.00 . A A . 207 PRO C 1 1
2 2214 1 1 67 PRO CA C -4.735 -8.100 4.521 1.00 . A A . 207 PRO CA 1 1
2 2215 1 1 67 PRO CB C -6.076 -8.247 5.233 1.00 . A A . 207 PRO CB 1 1
2 2216 1 1 67 PRO CD C -5.367 -10.433 4.528 1.00 . A A . 207 PRO CD 1 1
2 2217 1 1 67 PRO CG C -6.572 -9.611 4.888 1.00 . A A . 207 PRO CG 1 1
2 2218 1 1 67 PRO HA H -4.834 -7.387 3.714 1.00 . A A . 207 PRO HA 1 1
2 2219 1 1 67 PRO HB2 H -5.936 -8.135 6.298 1.00 . A A . 207 PRO HB2 1 1
2 2220 1 1 67 PRO HB3 H -6.748 -7.484 4.870 1.00 . A A . 207 PRO HB3 1 1
2 2221 1 1 67 PRO HD2 H -4.964 -10.919 5.403 1.00 . A A . 207 PRO HD2 1 1
2 2222 1 1 67 PRO HD3 H -5.616 -11.158 3.769 1.00 . A A . 207 PRO HD3 1 1
2 2223 1 1 67 PRO HG2 H -7.069 -10.036 5.739 1.00 . A A . 207 PRO HG2 1 1
2 2224 1 1 67 PRO HG3 H -7.249 -9.553 4.050 1.00 . A A . 207 PRO HG3 1 1
2 2225 1 1 67 PRO N N -4.436 -9.429 4.009 1.00 . A A . 207 PRO N 1 1
2 2226 1 1 67 PRO O O -3.398 -8.230 6.519 1.00 . A A . 207 PRO O 1 1
2 2227 1 1 68 ILE C C -2.392 -4.894 6.824 1.00 . A A . 208 ILE C 1 1
2 2228 1 1 68 ILE CA C -1.932 -5.948 5.822 1.00 . A A . 208 ILE CA 1 1
2 2229 1 1 68 ILE CB C -0.974 -5.319 4.797 1.00 . A A . 208 ILE CB 1 1
2 2230 1 1 68 ILE CD1 C 0.085 -5.880 2.568 1.00 . A A . 208 ILE CD1 1 1
2 2231 1 1 68 ILE CG1 C -0.432 -6.402 3.880 1.00 . A A . 208 ILE CG1 1 1
2 2232 1 1 68 ILE CG2 C 0.169 -4.588 5.466 1.00 . A A . 208 ILE CG2 1 1
2 2233 1 1 68 ILE H H -3.370 -6.065 4.298 1.00 . A A . 208 ILE H 1 1
2 2234 1 1 68 ILE HA H -1.413 -6.739 6.341 1.00 . A A . 208 ILE HA 1 1
2 2235 1 1 68 ILE HB H -1.528 -4.608 4.207 1.00 . A A . 208 ILE HB 1 1
2 2236 1 1 68 ILE HD11 H 0.283 -6.714 1.914 1.00 . A A . 208 ILE HD11 1 1
2 2237 1 1 68 ILE HD12 H 0.995 -5.325 2.733 1.00 . A A . 208 ILE HD12 1 1
2 2238 1 1 68 ILE HD13 H -0.655 -5.238 2.118 1.00 . A A . 208 ILE HD13 1 1
2 2239 1 1 68 ILE HG12 H 0.387 -6.896 4.378 1.00 . A A . 208 ILE HG12 1 1
2 2240 1 1 68 ILE HG13 H -1.212 -7.119 3.673 1.00 . A A . 208 ILE HG13 1 1
2 2241 1 1 68 ILE HG21 H 0.768 -4.123 4.710 1.00 . A A . 208 ILE HG21 1 1
2 2242 1 1 68 ILE HG22 H 0.771 -5.290 6.024 1.00 . A A . 208 ILE HG22 1 1
2 2243 1 1 68 ILE HG23 H -0.223 -3.834 6.133 1.00 . A A . 208 ILE HG23 1 1
2 2244 1 1 68 ILE N N -3.053 -6.519 5.109 1.00 . A A . 208 ILE N 1 1
2 2245 1 1 68 ILE O O -3.467 -4.307 6.679 1.00 . A A . 208 ILE O 1 1
2 2246 1 1 69 GLY C C -1.189 -2.348 8.442 1.00 . A A . 209 GLY C 1 1
2 2247 1 1 69 GLY CA C -1.850 -3.652 8.819 1.00 . A A . 209 GLY CA 1 1
2 2248 1 1 69 GLY H H -0.750 -5.201 7.908 1.00 . A A . 209 GLY H 1 1
2 2249 1 1 69 GLY HA2 H -2.916 -3.505 8.890 1.00 . A A . 209 GLY HA2 1 1
2 2250 1 1 69 GLY HA3 H -1.468 -3.972 9.776 1.00 . A A . 209 GLY HA3 1 1
2 2251 1 1 69 GLY N N -1.576 -4.675 7.840 1.00 . A A . 209 GLY N 1 1
2 2252 1 1 69 GLY O O -0.027 -2.333 8.039 1.00 . A A . 209 GLY O 1 1
2 2253 1 1 70 TRP C C -0.231 0.423 9.152 1.00 . A A . 210 TRP C 1 1
2 2254 1 1 70 TRP CA C -1.375 0.052 8.213 1.00 . A A . 210 TRP CA 1 1
2 2255 1 1 70 TRP CB C -2.459 1.126 8.267 1.00 . A A . 210 TRP CB 1 1
2 2256 1 1 70 TRP CD1 C -4.651 0.199 7.338 1.00 . A A . 210 TRP CD1 1 1
2 2257 1 1 70 TRP CD2 C -3.599 1.613 5.966 1.00 . A A . 210 TRP CD2 1 1
2 2258 1 1 70 TRP CE2 C -4.782 1.180 5.340 1.00 . A A . 210 TRP CE2 1 1
2 2259 1 1 70 TRP CE3 C -2.772 2.511 5.292 1.00 . A A . 210 TRP CE3 1 1
2 2260 1 1 70 TRP CG C -3.532 0.968 7.240 1.00 . A A . 210 TRP CG 1 1
2 2261 1 1 70 TRP CH2 C -4.328 2.497 3.437 1.00 . A A . 210 TRP CH2 1 1
2 2262 1 1 70 TRP CZ2 C -5.156 1.616 4.073 1.00 . A A . 210 TRP CZ2 1 1
2 2263 1 1 70 TRP CZ3 C -3.147 2.944 4.036 1.00 . A A . 210 TRP CZ3 1 1
2 2264 1 1 70 TRP H H -2.843 -1.319 8.882 1.00 . A A . 210 TRP H 1 1
2 2265 1 1 70 TRP HA H -0.992 -0.007 7.206 1.00 . A A . 210 TRP HA 1 1
2 2266 1 1 70 TRP HB2 H -2.931 1.105 9.235 1.00 . A A . 210 TRP HB2 1 1
2 2267 1 1 70 TRP HB3 H -1.996 2.087 8.117 1.00 . A A . 210 TRP HB3 1 1
2 2268 1 1 70 TRP HD1 H -4.893 -0.413 8.193 1.00 . A A . 210 TRP HD1 1 1
2 2269 1 1 70 TRP HE1 H -6.253 -0.140 6.036 1.00 . A A . 210 TRP HE1 1 1
2 2270 1 1 70 TRP HE3 H -1.856 2.869 5.738 1.00 . A A . 210 TRP HE3 1 1
2 2271 1 1 70 TRP HH2 H -4.577 2.865 2.451 1.00 . A A . 210 TRP HH2 1 1
2 2272 1 1 70 TRP HZ2 H -6.065 1.280 3.598 1.00 . A A . 210 TRP HZ2 1 1
2 2273 1 1 70 TRP HZ3 H -2.522 3.641 3.501 1.00 . A A . 210 TRP HZ3 1 1
2 2274 1 1 70 TRP N N -1.919 -1.252 8.557 1.00 . A A . 210 TRP N 1 1
2 2275 1 1 70 TRP NE1 N -5.406 0.317 6.201 1.00 . A A . 210 TRP NE1 1 1
2 2276 1 1 70 TRP O O 0.788 0.963 8.727 1.00 . A A . 210 TRP O 1 1
2 2277 1 1 71 ASP C C 1.810 -0.581 11.323 1.00 . A A . 211 ASP C 1 1
2 2278 1 1 71 ASP CA C 0.639 0.396 11.428 1.00 . A A . 211 ASP CA 1 1
2 2279 1 1 71 ASP CB C 0.075 0.356 12.848 1.00 . A A . 211 ASP CB 1 1
2 2280 1 1 71 ASP CG C -0.383 -1.029 13.266 1.00 . A A . 211 ASP CG 1 1
2 2281 1 1 71 ASP H H -1.246 -0.276 10.720 1.00 . A A . 211 ASP H 1 1
2 2282 1 1 71 ASP HA H 1.012 1.391 11.237 1.00 . A A . 211 ASP HA 1 1
2 2283 1 1 71 ASP HB2 H 0.846 0.680 13.532 1.00 . A A . 211 ASP HB2 1 1
2 2284 1 1 71 ASP HB3 H -0.766 1.031 12.913 1.00 . A A . 211 ASP HB3 1 1
2 2285 1 1 71 ASP N N -0.397 0.120 10.432 1.00 . A A . 211 ASP N 1 1
2 2286 1 1 71 ASP O O 2.713 -0.568 12.161 1.00 . A A . 211 ASP O 1 1
2 2287 1 1 71 ASP OD1 O -1.519 -1.414 12.916 1.00 . A A . 211 ASP OD1 1 1
2 2288 1 1 71 ASP OD2 O 0.383 -1.731 13.959 1.00 . A A . 211 ASP OD2 1 1
2 2289 1 1 72 THR C C 3.968 -1.490 9.234 1.00 . A A . 212 THR C 1 1
2 2290 1 1 72 THR CA C 2.925 -2.283 10.015 1.00 . A A . 212 THR CA 1 1
2 2291 1 1 72 THR CB C 2.483 -3.513 9.198 1.00 . A A . 212 THR CB 1 1
2 2292 1 1 72 THR CG2 C 3.672 -4.390 8.837 1.00 . A A . 212 THR CG2 1 1
2 2293 1 1 72 THR H H 0.997 -1.472 9.734 1.00 . A A . 212 THR H 1 1
2 2294 1 1 72 THR HA H 3.352 -2.619 10.949 1.00 . A A . 212 THR HA 1 1
2 2295 1 1 72 THR HB H 2.019 -3.168 8.283 1.00 . A A . 212 THR HB 1 1
2 2296 1 1 72 THR HG1 H 1.806 -4.314 10.871 1.00 . A A . 212 THR HG1 1 1
2 2297 1 1 72 THR HG21 H 4.421 -3.786 8.347 1.00 . A A . 212 THR HG21 1 1
2 2298 1 1 72 THR HG22 H 3.350 -5.178 8.170 1.00 . A A . 212 THR HG22 1 1
2 2299 1 1 72 THR HG23 H 4.088 -4.823 9.733 1.00 . A A . 212 THR HG23 1 1
2 2300 1 1 72 THR N N 1.791 -1.427 10.309 1.00 . A A . 212 THR N 1 1
2 2301 1 1 72 THR O O 3.620 -0.611 8.456 1.00 . A A . 212 THR O 1 1
2 2302 1 1 72 THR OG1 O 1.529 -4.278 9.948 1.00 . A A . 212 THR OG1 1 1
2 2303 1 1 73 ASP C C 6.315 -1.526 7.289 1.00 . A A . 213 ASP C 1 1
2 2304 1 1 73 ASP CA C 6.315 -1.093 8.753 1.00 . A A . 213 ASP CA 1 1
2 2305 1 1 73 ASP CB C 7.670 -1.415 9.393 1.00 . A A . 213 ASP CB 1 1
2 2306 1 1 73 ASP CG C 8.771 -0.460 8.967 1.00 . A A . 213 ASP CG 1 1
2 2307 1 1 73 ASP H H 5.468 -2.453 10.138 1.00 . A A . 213 ASP H 1 1
2 2308 1 1 73 ASP HA H 6.130 -0.030 8.809 1.00 . A A . 213 ASP HA 1 1
2 2309 1 1 73 ASP HB2 H 7.575 -1.366 10.466 1.00 . A A . 213 ASP HB2 1 1
2 2310 1 1 73 ASP HB3 H 7.960 -2.416 9.110 1.00 . A A . 213 ASP HB3 1 1
2 2311 1 1 73 ASP N N 5.242 -1.774 9.469 1.00 . A A . 213 ASP N 1 1
2 2312 1 1 73 ASP O O 6.274 -2.720 6.989 1.00 . A A . 213 ASP O 1 1
2 2313 1 1 73 ASP OD1 O 9.224 -0.537 7.807 1.00 . A A . 213 ASP OD1 1 1
2 2314 1 1 73 ASP OD2 O 9.212 0.354 9.806 1.00 . A A . 213 ASP OD2 1 1
2 2315 1 1 74 ILE C C 7.539 -1.487 4.410 1.00 . A A . 214 ILE C 1 1
2 2316 1 1 74 ILE CA C 6.261 -0.843 4.948 1.00 . A A . 214 ILE CA 1 1
2 2317 1 1 74 ILE CB C 5.846 0.419 4.115 1.00 . A A . 214 ILE CB 1 1
2 2318 1 1 74 ILE CD1 C 6.268 1.747 1.964 1.00 . A A . 214 ILE CD1 1 1
2 2319 1 1 74 ILE CG1 C 6.618 0.523 2.787 1.00 . A A . 214 ILE CG1 1 1
2 2320 1 1 74 ILE CG2 C 6.004 1.700 4.915 1.00 . A A . 214 ILE CG2 1 1
2 2321 1 1 74 ILE H H 6.504 0.367 6.680 1.00 . A A . 214 ILE H 1 1
2 2322 1 1 74 ILE HA H 5.466 -1.571 4.843 1.00 . A A . 214 ILE HA 1 1
2 2323 1 1 74 ILE HB H 4.796 0.317 3.887 1.00 . A A . 214 ILE HB 1 1
2 2324 1 1 74 ILE HD11 H 6.549 2.644 2.504 1.00 . A A . 214 ILE HD11 1 1
2 2325 1 1 74 ILE HD12 H 5.205 1.759 1.775 1.00 . A A . 214 ILE HD12 1 1
2 2326 1 1 74 ILE HD13 H 6.799 1.712 1.024 1.00 . A A . 214 ILE HD13 1 1
2 2327 1 1 74 ILE HG12 H 7.674 0.561 2.999 1.00 . A A . 214 ILE HG12 1 1
2 2328 1 1 74 ILE HG13 H 6.410 -0.352 2.185 1.00 . A A . 214 ILE HG13 1 1
2 2329 1 1 74 ILE HG21 H 7.017 2.048 4.843 1.00 . A A . 214 ILE HG21 1 1
2 2330 1 1 74 ILE HG22 H 5.755 1.517 5.947 1.00 . A A . 214 ILE HG22 1 1
2 2331 1 1 74 ILE HG23 H 5.340 2.451 4.516 1.00 . A A . 214 ILE HG23 1 1
2 2332 1 1 74 ILE N N 6.370 -0.557 6.380 1.00 . A A . 214 ILE N 1 1
2 2333 1 1 74 ILE O O 7.532 -2.109 3.348 1.00 . A A . 214 ILE O 1 1
2 2334 1 1 75 SER C C 9.751 -3.565 4.886 1.00 . A A . 215 SER C 1 1
2 2335 1 1 75 SER CA C 9.871 -2.044 4.791 1.00 . A A . 215 SER CA 1 1
2 2336 1 1 75 SER CB C 11.016 -1.543 5.664 1.00 . A A . 215 SER CB 1 1
2 2337 1 1 75 SER H H 8.575 -0.910 6.029 1.00 . A A . 215 SER H 1 1
2 2338 1 1 75 SER HA H 10.071 -1.775 3.763 1.00 . A A . 215 SER HA 1 1
2 2339 1 1 75 SER HB2 H 10.850 -1.848 6.685 1.00 . A A . 215 SER HB2 1 1
2 2340 1 1 75 SER HB3 H 11.948 -1.952 5.312 1.00 . A A . 215 SER HB3 1 1
2 2341 1 1 75 SER HG H 10.358 0.241 6.122 1.00 . A A . 215 SER HG 1 1
2 2342 1 1 75 SER N N 8.619 -1.406 5.179 1.00 . A A . 215 SER N 1 1
2 2343 1 1 75 SER O O 10.626 -4.302 4.426 1.00 . A A . 215 SER O 1 1
2 2344 1 1 75 SER OG O 11.092 -0.133 5.615 1.00 . A A . 215 SER OG 1 1
2 2345 1 1 76 TRP C C 7.834 -5.865 4.126 1.00 . A A . 216 TRP C 1 1
2 2346 1 1 76 TRP CA C 8.352 -5.452 5.498 1.00 . A A . 216 TRP CA 1 1
2 2347 1 1 76 TRP CB C 7.298 -5.778 6.562 1.00 . A A . 216 TRP CB 1 1
2 2348 1 1 76 TRP CD1 C 8.816 -4.845 8.407 1.00 . A A . 216 TRP CD1 1 1
2 2349 1 1 76 TRP CD2 C 7.240 -6.256 9.136 1.00 . A A . 216 TRP CD2 1 1
2 2350 1 1 76 TRP CE2 C 7.995 -5.820 10.240 1.00 . A A . 216 TRP CE2 1 1
2 2351 1 1 76 TRP CE3 C 6.188 -7.153 9.351 1.00 . A A . 216 TRP CE3 1 1
2 2352 1 1 76 TRP CG C 7.782 -5.622 7.972 1.00 . A A . 216 TRP CG 1 1
2 2353 1 1 76 TRP CH2 C 6.698 -7.123 11.719 1.00 . A A . 216 TRP CH2 1 1
2 2354 1 1 76 TRP CZ2 C 7.732 -6.248 11.537 1.00 . A A . 216 TRP CZ2 1 1
2 2355 1 1 76 TRP CZ3 C 5.929 -7.578 10.640 1.00 . A A . 216 TRP CZ3 1 1
2 2356 1 1 76 TRP H H 8.059 -3.403 5.943 1.00 . A A . 216 TRP H 1 1
2 2357 1 1 76 TRP HA H 9.261 -5.990 5.719 1.00 . A A . 216 TRP HA 1 1
2 2358 1 1 76 TRP HB2 H 6.452 -5.120 6.430 1.00 . A A . 216 TRP HB2 1 1
2 2359 1 1 76 TRP HB3 H 6.974 -6.800 6.433 1.00 . A A . 216 TRP HB3 1 1
2 2360 1 1 76 TRP HD1 H 9.431 -4.237 7.761 1.00 . A A . 216 TRP HD1 1 1
2 2361 1 1 76 TRP HE1 H 9.622 -4.496 10.318 1.00 . A A . 216 TRP HE1 1 1
2 2362 1 1 76 TRP HE3 H 5.584 -7.515 8.532 1.00 . A A . 216 TRP HE3 1 1
2 2363 1 1 76 TRP HH2 H 6.461 -7.482 12.709 1.00 . A A . 216 TRP HH2 1 1
2 2364 1 1 76 TRP HZ2 H 8.314 -5.907 12.379 1.00 . A A . 216 TRP HZ2 1 1
2 2365 1 1 76 TRP HZ3 H 5.121 -8.271 10.827 1.00 . A A . 216 TRP HZ3 1 1
2 2366 1 1 76 TRP N N 8.664 -4.032 5.489 1.00 . A A . 216 TRP N 1 1
2 2367 1 1 76 TRP NE1 N 8.950 -4.959 9.769 1.00 . A A . 216 TRP NE1 1 1
2 2368 1 1 76 TRP O O 7.983 -7.009 3.702 1.00 . A A . 216 TRP O 1 1
2 2369 1 1 77 LEU C C 7.384 -4.476 1.028 1.00 . A A . 217 LEU C 1 1
2 2370 1 1 77 LEU CA C 6.587 -5.128 2.155 1.00 . A A . 217 LEU CA 1 1
2 2371 1 1 77 LEU CB C 5.177 -4.535 2.218 1.00 . A A . 217 LEU CB 1 1
2 2372 1 1 77 LEU CD1 C 3.292 -3.822 3.704 1.00 . A A . 217 LEU CD1 1 1
2 2373 1 1 77 LEU CD2 C 3.940 -6.214 3.615 1.00 . A A . 217 LEU CD2 1 1
2 2374 1 1 77 LEU CG C 4.447 -4.785 3.542 1.00 . A A . 217 LEU CG 1 1
2 2375 1 1 77 LEU H H 7.261 -3.987 3.794 1.00 . A A . 217 LEU H 1 1
2 2376 1 1 77 LEU HA H 6.524 -6.192 1.982 1.00 . A A . 217 LEU HA 1 1
2 2377 1 1 77 LEU HB2 H 5.245 -3.467 2.056 1.00 . A A . 217 LEU HB2 1 1
2 2378 1 1 77 LEU HB3 H 4.585 -4.967 1.421 1.00 . A A . 217 LEU HB3 1 1
2 2379 1 1 77 LEU HD11 H 3.643 -2.810 3.565 1.00 . A A . 217 LEU HD11 1 1
2 2380 1 1 77 LEU HD12 H 2.877 -3.925 4.695 1.00 . A A . 217 LEU HD12 1 1
2 2381 1 1 77 LEU HD13 H 2.535 -4.047 2.972 1.00 . A A . 217 LEU HD13 1 1
2 2382 1 1 77 LEU HD21 H 4.768 -6.902 3.536 1.00 . A A . 217 LEU HD21 1 1
2 2383 1 1 77 LEU HD22 H 3.253 -6.388 2.804 1.00 . A A . 217 LEU HD22 1 1
2 2384 1 1 77 LEU HD23 H 3.433 -6.370 4.556 1.00 . A A . 217 LEU HD23 1 1
2 2385 1 1 77 LEU HG H 5.134 -4.628 4.361 1.00 . A A . 217 LEU HG 1 1
2 2386 1 1 77 LEU N N 7.248 -4.898 3.433 1.00 . A A . 217 LEU N 1 1
2 2387 1 1 77 LEU O O 6.856 -4.218 -0.054 1.00 . A A . 217 LEU O 1 1
2 2388 1 1 78 THR C C 9.549 -4.297 -0.987 1.00 . A A . 218 THR C 1 1
2 2389 1 1 78 THR CA C 9.550 -3.575 0.347 1.00 . A A . 218 THR CA 1 1
2 2390 1 1 78 THR CB C 10.994 -3.516 0.882 1.00 . A A . 218 THR CB 1 1
2 2391 1 1 78 THR CG2 C 11.941 -2.940 -0.162 1.00 . A A . 218 THR CG2 1 1
2 2392 1 1 78 THR H H 8.994 -4.397 2.200 1.00 . A A . 218 THR H 1 1
2 2393 1 1 78 THR HA H 9.209 -2.562 0.181 1.00 . A A . 218 THR HA 1 1
2 2394 1 1 78 THR HB H 11.314 -4.523 1.115 1.00 . A A . 218 THR HB 1 1
2 2395 1 1 78 THR HG1 H 11.842 -2.954 2.572 1.00 . A A . 218 THR HG1 1 1
2 2396 1 1 78 THR HG21 H 11.504 -2.054 -0.597 1.00 . A A . 218 THR HG21 1 1
2 2397 1 1 78 THR HG22 H 12.113 -3.674 -0.937 1.00 . A A . 218 THR HG22 1 1
2 2398 1 1 78 THR HG23 H 12.881 -2.686 0.306 1.00 . A A . 218 THR HG23 1 1
2 2399 1 1 78 THR N N 8.654 -4.197 1.309 1.00 . A A . 218 THR N 1 1
2 2400 1 1 78 THR O O 9.932 -5.466 -1.092 1.00 . A A . 218 THR O 1 1
2 2401 1 1 78 THR OG1 O 11.048 -2.726 2.073 1.00 . A A . 218 THR OG1 1 1
2 2402 1 1 79 GLY C C 8.038 -4.938 -3.756 1.00 . A A . 219 GLY C 1 1
2 2403 1 1 79 GLY CA C 9.182 -4.041 -3.346 1.00 . A A . 219 GLY CA 1 1
2 2404 1 1 79 GLY H H 8.666 -2.718 -1.804 1.00 . A A . 219 GLY H 1 1
2 2405 1 1 79 GLY HA2 H 9.186 -3.168 -3.980 1.00 . A A . 219 GLY HA2 1 1
2 2406 1 1 79 GLY HA3 H 10.113 -4.572 -3.468 1.00 . A A . 219 GLY HA3 1 1
2 2407 1 1 79 GLY N N 9.085 -3.584 -1.990 1.00 . A A . 219 GLY N 1 1
2 2408 1 1 79 GLY O O 8.018 -5.462 -4.871 1.00 . A A . 219 GLY O 1 1
2 2409 1 1 80 GLU C C 4.837 -5.116 -3.798 1.00 . A A . 220 GLU C 1 1
2 2410 1 1 80 GLU CA C 5.926 -5.942 -3.139 1.00 . A A . 220 GLU CA 1 1
2 2411 1 1 80 GLU CB C 5.393 -6.560 -1.848 1.00 . A A . 220 GLU CB 1 1
2 2412 1 1 80 GLU CD C 5.806 -8.340 -0.105 1.00 . A A . 220 GLU CD 1 1
2 2413 1 1 80 GLU CG C 6.424 -7.397 -1.112 1.00 . A A . 220 GLU CG 1 1
2 2414 1 1 80 GLU H H 7.157 -4.673 -1.985 1.00 . A A . 220 GLU H 1 1
2 2415 1 1 80 GLU HA H 6.229 -6.730 -3.812 1.00 . A A . 220 GLU HA 1 1
2 2416 1 1 80 GLU HB2 H 5.068 -5.760 -1.189 1.00 . A A . 220 GLU HB2 1 1
2 2417 1 1 80 GLU HB3 H 4.547 -7.189 -2.081 1.00 . A A . 220 GLU HB3 1 1
2 2418 1 1 80 GLU HG2 H 6.976 -7.980 -1.834 1.00 . A A . 220 GLU HG2 1 1
2 2419 1 1 80 GLU HG3 H 7.103 -6.735 -0.593 1.00 . A A . 220 GLU HG3 1 1
2 2420 1 1 80 GLU N N 7.084 -5.114 -2.860 1.00 . A A . 220 GLU N 1 1
2 2421 1 1 80 GLU O O 4.830 -3.888 -3.692 1.00 . A A . 220 GLU O 1 1
2 2422 1 1 80 GLU OE1 O 5.299 -7.872 0.928 1.00 . A A . 220 GLU OE1 1 1
2 2423 1 1 80 GLU OE2 O 5.830 -9.566 -0.344 1.00 . A A . 220 GLU OE2 1 1
2 2424 1 1 81 GLU C C 1.629 -5.179 -4.050 1.00 . A A . 221 GLU C 1 1
2 2425 1 1 81 GLU CA C 2.776 -5.103 -5.044 1.00 . A A . 221 GLU CA 1 1
2 2426 1 1 81 GLU CB C 2.360 -5.706 -6.387 1.00 . A A . 221 GLU CB 1 1
2 2427 1 1 81 GLU CD C 2.885 -5.967 -8.843 1.00 . A A . 221 GLU CD 1 1
2 2428 1 1 81 GLU CG C 3.343 -5.419 -7.510 1.00 . A A . 221 GLU CG 1 1
2 2429 1 1 81 GLU H H 4.046 -6.743 -4.646 1.00 . A A . 221 GLU H 1 1
2 2430 1 1 81 GLU HA H 3.042 -4.064 -5.192 1.00 . A A . 221 GLU HA 1 1
2 2431 1 1 81 GLU HB2 H 2.276 -6.777 -6.276 1.00 . A A . 221 GLU HB2 1 1
2 2432 1 1 81 GLU HB3 H 1.397 -5.305 -6.668 1.00 . A A . 221 GLU HB3 1 1
2 2433 1 1 81 GLU HG2 H 3.460 -4.351 -7.602 1.00 . A A . 221 GLU HG2 1 1
2 2434 1 1 81 GLU HG3 H 4.293 -5.864 -7.262 1.00 . A A . 221 GLU HG3 1 1
2 2435 1 1 81 GLU N N 3.934 -5.779 -4.499 1.00 . A A . 221 GLU N 1 1
2 2436 1 1 81 GLU O O 1.083 -6.253 -3.790 1.00 . A A . 221 GLU O 1 1
2 2437 1 1 81 GLU OE1 O 3.226 -7.124 -9.160 1.00 . A A . 221 GLU OE1 1 1
2 2438 1 1 81 GLU OE2 O 2.187 -5.243 -9.581 1.00 . A A . 221 GLU OE2 1 1
2 2439 1 1 82 LEU C C -1.060 -3.493 -3.180 1.00 . A A . 222 LEU C 1 1
2 2440 1 1 82 LEU CA C 0.215 -3.955 -2.510 1.00 . A A . 222 LEU CA 1 1
2 2441 1 1 82 LEU CB C 0.587 -3.003 -1.376 1.00 . A A . 222 LEU CB 1 1
2 2442 1 1 82 LEU CD1 C 2.353 -4.524 -0.465 1.00 . A A . 222 LEU CD1 1 1
2 2443 1 1 82 LEU CD2 C 1.581 -2.564 0.870 1.00 . A A . 222 LEU CD2 1 1
2 2444 1 1 82 LEU CG C 1.169 -3.645 -0.119 1.00 . A A . 222 LEU CG 1 1
2 2445 1 1 82 LEU H H 1.757 -3.218 -3.745 1.00 . A A . 222 LEU H 1 1
2 2446 1 1 82 LEU HA H 0.057 -4.936 -2.103 1.00 . A A . 222 LEU HA 1 1
2 2447 1 1 82 LEU HB2 H 1.314 -2.315 -1.754 1.00 . A A . 222 LEU HB2 1 1
2 2448 1 1 82 LEU HB3 H -0.297 -2.450 -1.095 1.00 . A A . 222 LEU HB3 1 1
2 2449 1 1 82 LEU HD11 H 2.076 -5.181 -1.274 1.00 . A A . 222 LEU HD11 1 1
2 2450 1 1 82 LEU HD12 H 2.633 -5.111 0.398 1.00 . A A . 222 LEU HD12 1 1
2 2451 1 1 82 LEU HD13 H 3.186 -3.908 -0.768 1.00 . A A . 222 LEU HD13 1 1
2 2452 1 1 82 LEU HD21 H 2.572 -2.216 0.633 1.00 . A A . 222 LEU HD21 1 1
2 2453 1 1 82 LEU HD22 H 1.567 -2.965 1.869 1.00 . A A . 222 LEU HD22 1 1
2 2454 1 1 82 LEU HD23 H 0.888 -1.738 0.806 1.00 . A A . 222 LEU HD23 1 1
2 2455 1 1 82 LEU HG H 0.416 -4.260 0.350 1.00 . A A . 222 LEU HG 1 1
2 2456 1 1 82 LEU N N 1.286 -4.039 -3.484 1.00 . A A . 222 LEU N 1 1
2 2457 1 1 82 LEU O O -1.033 -2.767 -4.167 1.00 . A A . 222 LEU O 1 1
2 2458 1 1 83 HIS C C -4.274 -2.829 -2.132 1.00 . A A . 223 HIS C 1 1
2 2459 1 1 83 HIS CA C -3.468 -3.557 -3.187 1.00 . A A . 223 HIS CA 1 1
2 2460 1 1 83 HIS CB C -4.234 -4.788 -3.671 1.00 . A A . 223 HIS CB 1 1
2 2461 1 1 83 HIS CD2 C -2.645 -6.537 -4.728 1.00 . A A . 223 HIS CD2 1 1
2 2462 1 1 83 HIS CE1 C -3.014 -6.077 -6.838 1.00 . A A . 223 HIS CE1 1 1
2 2463 1 1 83 HIS CG C -3.548 -5.531 -4.773 1.00 . A A . 223 HIS CG 1 1
2 2464 1 1 83 HIS H H -2.126 -4.511 -1.857 1.00 . A A . 223 HIS H 1 1
2 2465 1 1 83 HIS HA H -3.305 -2.891 -4.026 1.00 . A A . 223 HIS HA 1 1
2 2466 1 1 83 HIS HB2 H -4.366 -5.468 -2.844 1.00 . A A . 223 HIS HB2 1 1
2 2467 1 1 83 HIS HB3 H -5.204 -4.477 -4.033 1.00 . A A . 223 HIS HB3 1 1
2 2468 1 1 83 HIS HD1 H -4.387 -4.601 -6.469 1.00 . A A . 223 HIS HD1 1 1
2 2469 1 1 83 HIS HD2 H -2.266 -7.019 -3.836 1.00 . A A . 223 HIS HD2 1 1
2 2470 1 1 83 HIS HE1 H -2.973 -6.096 -7.916 1.00 . A A . 223 HIS HE1 1 1
2 2471 1 1 83 HIS HE2 H -1.617 -7.480 -6.302 1.00 . A A . 223 HIS HE2 1 1
2 2472 1 1 83 HIS N N -2.174 -3.926 -2.647 1.00 . A A . 223 HIS N 1 1
2 2473 1 1 83 HIS ND1 N -3.760 -5.267 -6.108 1.00 . A A . 223 HIS ND1 1 1
2 2474 1 1 83 HIS NE2 N -2.327 -6.856 -6.024 1.00 . A A . 223 HIS NE2 1 1
2 2475 1 1 83 HIS O O -4.506 -3.350 -1.046 1.00 . A A . 223 HIS O 1 1
2 2476 1 1 84 VAL C C -6.955 -0.891 -2.054 1.00 . A A . 224 VAL C 1 1
2 2477 1 1 84 VAL CA C -5.506 -0.826 -1.588 1.00 . A A . 224 VAL CA 1 1
2 2478 1 1 84 VAL CB C -5.013 0.639 -1.542 1.00 . A A . 224 VAL CB 1 1
2 2479 1 1 84 VAL CG1 C -6.117 1.595 -1.124 1.00 . A A . 224 VAL CG1 1 1
2 2480 1 1 84 VAL CG2 C -3.843 0.756 -0.589 1.00 . A A . 224 VAL CG2 1 1
2 2481 1 1 84 VAL H H -4.391 -1.244 -3.318 1.00 . A A . 224 VAL H 1 1
2 2482 1 1 84 VAL HA H -5.440 -1.238 -0.591 1.00 . A A . 224 VAL HA 1 1
2 2483 1 1 84 VAL HB H -4.673 0.915 -2.524 1.00 . A A . 224 VAL HB 1 1
2 2484 1 1 84 VAL HG11 H -6.313 1.479 -0.077 1.00 . A A . 224 VAL HG11 1 1
2 2485 1 1 84 VAL HG12 H -7.014 1.371 -1.681 1.00 . A A . 224 VAL HG12 1 1
2 2486 1 1 84 VAL HG13 H -5.810 2.610 -1.325 1.00 . A A . 224 VAL HG13 1 1
2 2487 1 1 84 VAL HG21 H -4.162 0.478 0.403 1.00 . A A . 224 VAL HG21 1 1
2 2488 1 1 84 VAL HG22 H -3.486 1.776 -0.580 1.00 . A A . 224 VAL HG22 1 1
2 2489 1 1 84 VAL HG23 H -3.048 0.098 -0.909 1.00 . A A . 224 VAL HG23 1 1
2 2490 1 1 84 VAL N N -4.670 -1.623 -2.455 1.00 . A A . 224 VAL N 1 1
2 2491 1 1 84 VAL O O -7.294 -0.477 -3.164 1.00 . A A . 224 VAL O 1 1
2 2492 1 1 85 GLU C C -9.978 -0.601 -0.625 1.00 . A A . 225 GLU C 1 1
2 2493 1 1 85 GLU CA C -9.205 -1.583 -1.480 1.00 . A A . 225 GLU CA 1 1
2 2494 1 1 85 GLU CB C -9.663 -3.003 -1.148 1.00 . A A . 225 GLU CB 1 1
2 2495 1 1 85 GLU CD C -9.097 -4.525 -3.097 1.00 . A A . 225 GLU CD 1 1
2 2496 1 1 85 GLU CG C -8.750 -4.096 -1.687 1.00 . A A . 225 GLU CG 1 1
2 2497 1 1 85 GLU H H -7.447 -1.745 -0.330 1.00 . A A . 225 GLU H 1 1
2 2498 1 1 85 GLU HA H -9.380 -1.373 -2.523 1.00 . A A . 225 GLU HA 1 1
2 2499 1 1 85 GLU HB2 H -9.714 -3.101 -0.079 1.00 . A A . 225 GLU HB2 1 1
2 2500 1 1 85 GLU HB3 H -10.650 -3.153 -1.561 1.00 . A A . 225 GLU HB3 1 1
2 2501 1 1 85 GLU HG2 H -7.734 -3.731 -1.682 1.00 . A A . 225 GLU HG2 1 1
2 2502 1 1 85 GLU HG3 H -8.823 -4.957 -1.038 1.00 . A A . 225 GLU HG3 1 1
2 2503 1 1 85 GLU N N -7.793 -1.434 -1.195 1.00 . A A . 225 GLU N 1 1
2 2504 1 1 85 GLU O O -9.675 -0.430 0.555 1.00 . A A . 225 GLU O 1 1
2 2505 1 1 85 GLU OE1 O -9.273 -3.653 -3.974 1.00 . A A . 225 GLU OE1 1 1
2 2506 1 1 85 GLU OE2 O -9.184 -5.750 -3.339 1.00 . A A . 225 GLU OE2 1 1
2 2507 1 1 86 VAL C C -12.989 0.282 0.113 1.00 . A A . 226 VAL C 1 1
2 2508 1 1 86 VAL CA C -11.770 0.989 -0.473 1.00 . A A . 226 VAL CA 1 1
2 2509 1 1 86 VAL CB C -12.180 2.209 -1.329 1.00 . A A . 226 VAL CB 1 1
2 2510 1 1 86 VAL CG1 C -12.764 1.780 -2.662 1.00 . A A . 226 VAL CG1 1 1
2 2511 1 1 86 VAL CG2 C -13.143 3.103 -0.564 1.00 . A A . 226 VAL CG2 1 1
2 2512 1 1 86 VAL H H -11.146 -0.119 -2.158 1.00 . A A . 226 VAL H 1 1
2 2513 1 1 86 VAL HA H -11.171 1.357 0.350 1.00 . A A . 226 VAL HA 1 1
2 2514 1 1 86 VAL HB H -11.288 2.783 -1.533 1.00 . A A . 226 VAL HB 1 1
2 2515 1 1 86 VAL HG11 H -11.969 1.406 -3.294 1.00 . A A . 226 VAL HG11 1 1
2 2516 1 1 86 VAL HG12 H -13.237 2.626 -3.136 1.00 . A A . 226 VAL HG12 1 1
2 2517 1 1 86 VAL HG13 H -13.495 1.000 -2.502 1.00 . A A . 226 VAL HG13 1 1
2 2518 1 1 86 VAL HG21 H -12.692 3.385 0.378 1.00 . A A . 226 VAL HG21 1 1
2 2519 1 1 86 VAL HG22 H -14.061 2.568 -0.377 1.00 . A A . 226 VAL HG22 1 1
2 2520 1 1 86 VAL HG23 H -13.352 3.989 -1.144 1.00 . A A . 226 VAL HG23 1 1
2 2521 1 1 86 VAL N N -10.956 0.050 -1.213 1.00 . A A . 226 VAL N 1 1
2 2522 1 1 86 VAL O O -13.702 -0.452 -0.574 1.00 . A A . 226 VAL O 1 1
2 2523 1 1 87 LEU C C -15.574 0.518 1.889 1.00 . A A . 227 LEU C 1 1
2 2524 1 1 87 LEU CA C -14.236 -0.156 2.168 1.00 . A A . 227 LEU CA 1 1
2 2525 1 1 87 LEU CB C -13.914 -0.067 3.666 1.00 . A A . 227 LEU CB 1 1
2 2526 1 1 87 LEU CD1 C -11.613 -1.088 3.413 1.00 . A A . 227 LEU CD1 1 1
2 2527 1 1 87 LEU CD2 C -12.608 -0.771 5.669 1.00 . A A . 227 LEU CD2 1 1
2 2528 1 1 87 LEU CG C -12.902 -1.084 4.214 1.00 . A A . 227 LEU CG 1 1
2 2529 1 1 87 LEU H H -12.563 1.092 1.875 1.00 . A A . 227 LEU H 1 1
2 2530 1 1 87 LEU HA H -14.289 -1.194 1.876 1.00 . A A . 227 LEU HA 1 1
2 2531 1 1 87 LEU HB2 H -13.530 0.922 3.863 1.00 . A A . 227 LEU HB2 1 1
2 2532 1 1 87 LEU HB3 H -14.833 -0.186 4.216 1.00 . A A . 227 LEU HB3 1 1
2 2533 1 1 87 LEU HD11 H -11.832 -1.350 2.389 1.00 . A A . 227 LEU HD11 1 1
2 2534 1 1 87 LEU HD12 H -10.930 -1.811 3.832 1.00 . A A . 227 LEU HD12 1 1
2 2535 1 1 87 LEU HD13 H -11.163 -0.106 3.445 1.00 . A A . 227 LEU HD13 1 1
2 2536 1 1 87 LEU HD21 H -12.303 0.262 5.754 1.00 . A A . 227 LEU HD21 1 1
2 2537 1 1 87 LEU HD22 H -11.815 -1.413 6.024 1.00 . A A . 227 LEU HD22 1 1
2 2538 1 1 87 LEU HD23 H -13.496 -0.935 6.260 1.00 . A A . 227 LEU HD23 1 1
2 2539 1 1 87 LEU HG H -13.327 -2.072 4.162 1.00 . A A . 227 LEU HG 1 1
2 2540 1 1 87 LEU N N -13.174 0.478 1.404 1.00 . A A . 227 LEU N 1 1
2 2541 1 1 87 LEU O O -16.018 1.383 2.647 1.00 . A A . 227 LEU O 1 1
2 2542 1 1 88 GLU C C -18.611 -0.256 0.819 1.00 . A A . 228 GLU C 1 1
2 2543 1 1 88 GLU CA C -17.496 0.701 0.441 1.00 . A A . 228 GLU CA 1 1
2 2544 1 1 88 GLU CB C -17.562 1.022 -1.050 1.00 . A A . 228 GLU CB 1 1
2 2545 1 1 88 GLU CD C -16.769 2.521 -2.908 1.00 . A A . 228 GLU CD 1 1
2 2546 1 1 88 GLU CG C -16.528 2.038 -1.497 1.00 . A A . 228 GLU CG 1 1
2 2547 1 1 88 GLU H H -15.809 -0.540 0.214 1.00 . A A . 228 GLU H 1 1
2 2548 1 1 88 GLU HA H -17.618 1.614 1.002 1.00 . A A . 228 GLU HA 1 1
2 2549 1 1 88 GLU HB2 H -17.408 0.113 -1.612 1.00 . A A . 228 GLU HB2 1 1
2 2550 1 1 88 GLU HB3 H -18.542 1.413 -1.279 1.00 . A A . 228 GLU HB3 1 1
2 2551 1 1 88 GLU HG2 H -16.563 2.887 -0.831 1.00 . A A . 228 GLU HG2 1 1
2 2552 1 1 88 GLU HG3 H -15.550 1.583 -1.449 1.00 . A A . 228 GLU HG3 1 1
2 2553 1 1 88 GLU N N -16.210 0.137 0.792 1.00 . A A . 228 GLU N 1 1
2 2554 1 1 88 GLU O O -18.932 -1.190 0.084 1.00 . A A . 228 GLU O 1 1
2 2555 1 1 88 GLU OE1 O -17.403 3.583 -3.072 1.00 . A A . 228 GLU OE1 1 1
2 2556 1 1 88 GLU OE2 O -16.330 1.843 -3.858 1.00 . A A . 228 GLU OE2 1 1
2 2557 1 1 89 ASN C C -21.213 0.184 3.269 1.00 . A A . 229 ASN C 1 1
2 2558 1 1 89 ASN CA C -20.341 -0.754 2.450 1.00 . A A . 229 ASN CA 1 1
2 2559 1 1 89 ASN CB C -19.923 -1.978 3.283 1.00 . A A . 229 ASN CB 1 1
2 2560 1 1 89 ASN CG C -19.155 -1.612 4.541 1.00 . A A . 229 ASN CG 1 1
2 2561 1 1 89 ASN H H -18.788 0.673 2.556 1.00 . A A . 229 ASN H 1 1
2 2562 1 1 89 ASN HA H -20.896 -1.083 1.585 1.00 . A A . 229 ASN HA 1 1
2 2563 1 1 89 ASN HB2 H -20.807 -2.523 3.574 1.00 . A A . 229 ASN HB2 1 1
2 2564 1 1 89 ASN HB3 H -19.298 -2.618 2.677 1.00 . A A . 229 ASN HB3 1 1
2 2565 1 1 89 ASN HD21 H -20.829 -1.641 5.606 1.00 . A A . 229 ASN HD21 1 1
2 2566 1 1 89 ASN HD22 H -19.390 -1.253 6.481 1.00 . A A . 229 ASN HD22 1 1
2 2567 1 1 89 ASN N N -19.176 -0.018 1.981 1.00 . A A . 229 ASN N 1 1
2 2568 1 1 89 ASN ND2 N -19.860 -1.490 5.654 1.00 . A A . 229 ASN ND2 1 1
2 2569 1 1 89 ASN O O -21.974 -0.237 4.139 1.00 . A A . 229 ASN O 1 1
2 2570 1 1 89 ASN OD1 O -17.932 -1.459 4.514 1.00 . A A . 229 ASN OD1 1 1
2 2571 1 1 90 VAL C C -22.491 3.463 2.733 1.00 . A A . 230 VAL C 1 1
2 2572 1 1 90 VAL CA C -21.784 2.512 3.696 1.00 . A A . 230 VAL CA 1 1
2 2573 1 1 90 VAL CB C -20.819 3.300 4.615 1.00 . A A . 230 VAL CB 1 1
2 2574 1 1 90 VAL CG1 C -20.516 2.510 5.876 1.00 . A A . 230 VAL CG1 1 1
2 2575 1 1 90 VAL CG2 C -19.521 3.639 3.889 1.00 . A A . 230 VAL CG2 1 1
2 2576 1 1 90 VAL H H -20.536 1.723 2.194 1.00 . A A . 230 VAL H 1 1
2 2577 1 1 90 VAL HA H -22.528 2.035 4.319 1.00 . A A . 230 VAL HA 1 1
2 2578 1 1 90 VAL HB H -21.298 4.222 4.903 1.00 . A A . 230 VAL HB 1 1
2 2579 1 1 90 VAL HG11 H -20.053 1.576 5.608 1.00 . A A . 230 VAL HG11 1 1
2 2580 1 1 90 VAL HG12 H -21.434 2.319 6.410 1.00 . A A . 230 VAL HG12 1 1
2 2581 1 1 90 VAL HG13 H -19.845 3.077 6.505 1.00 . A A . 230 VAL HG13 1 1
2 2582 1 1 90 VAL HG21 H -19.742 4.231 3.014 1.00 . A A . 230 VAL HG21 1 1
2 2583 1 1 90 VAL HG22 H -19.027 2.726 3.591 1.00 . A A . 230 VAL HG22 1 1
2 2584 1 1 90 VAL HG23 H -18.875 4.199 4.549 1.00 . A A . 230 VAL HG23 1 1
2 2585 1 1 90 VAL N N -21.093 1.468 2.962 1.00 . A A . 230 VAL N 1 1
2 2586 1 1 90 VAL O O -23.674 3.752 2.900 1.00 . A A . 230 VAL O 1 1
3 2587 1 1 11 SER C C 20.117 3.534 2.151 1.00 . A A . 151 SER C 1 1
3 2588 1 1 11 SER CA C 19.614 2.563 3.211 1.00 . A A . 151 SER CA 1 1
3 2589 1 1 11 SER CB C 18.143 2.223 2.978 1.00 . A A . 151 SER CB 1 1
3 2590 1 1 11 SER H H 19.255 4.014 4.646 1.00 . A A . 151 SER H 1 1
3 2591 1 1 11 SER HA H 20.195 1.656 3.144 1.00 . A A . 151 SER HA 1 1
3 2592 1 1 11 SER HB2 H 17.985 2.051 1.927 1.00 . A A . 151 SER HB2 1 1
3 2593 1 1 11 SER HB3 H 17.893 1.328 3.528 1.00 . A A . 151 SER HB3 1 1
3 2594 1 1 11 SER HG H 16.405 2.923 3.561 1.00 . A A . 151 SER HG 1 1
3 2595 1 1 11 SER N N 19.789 3.126 4.563 1.00 . A A . 151 SER N 1 1
3 2596 1 1 11 SER O O 19.531 4.598 1.934 1.00 . A A . 151 SER O 1 1
3 2597 1 1 11 SER OG O 17.293 3.276 3.404 1.00 . A A . 151 SER OG 1 1
3 2598 1 1 12 PRO C C 20.933 4.114 -0.784 1.00 . A A . 152 PRO C 1 1
3 2599 1 1 12 PRO CA C 21.831 4.014 0.440 1.00 . A A . 152 PRO CA 1 1
3 2600 1 1 12 PRO CB C 23.130 3.274 0.091 1.00 . A A . 152 PRO CB 1 1
3 2601 1 1 12 PRO CD C 21.993 1.946 1.695 1.00 . A A . 152 PRO CD 1 1
3 2602 1 1 12 PRO CG C 23.355 2.327 1.216 1.00 . A A . 152 PRO CG 1 1
3 2603 1 1 12 PRO HA H 22.060 5.005 0.803 1.00 . A A . 152 PRO HA 1 1
3 2604 1 1 12 PRO HB2 H 23.003 2.748 -0.841 1.00 . A A . 152 PRO HB2 1 1
3 2605 1 1 12 PRO HB3 H 23.940 3.982 0.004 1.00 . A A . 152 PRO HB3 1 1
3 2606 1 1 12 PRO HD2 H 21.595 1.135 1.104 1.00 . A A . 152 PRO HD2 1 1
3 2607 1 1 12 PRO HD3 H 22.024 1.682 2.736 1.00 . A A . 152 PRO HD3 1 1
3 2608 1 1 12 PRO HG2 H 23.890 1.457 0.867 1.00 . A A . 152 PRO HG2 1 1
3 2609 1 1 12 PRO HG3 H 23.901 2.815 2.006 1.00 . A A . 152 PRO HG3 1 1
3 2610 1 1 12 PRO N N 21.228 3.182 1.484 1.00 . A A . 152 PRO N 1 1
3 2611 1 1 12 PRO O O 20.807 5.171 -1.400 1.00 . A A . 152 PRO O 1 1
3 2612 1 1 13 GLN C C 17.958 2.935 -1.691 1.00 . A A . 153 GLN C 1 1
3 2613 1 1 13 GLN CA C 19.375 2.964 -2.233 1.00 . A A . 153 GLN CA 1 1
3 2614 1 1 13 GLN CB C 19.637 1.746 -3.116 1.00 . A A . 153 GLN CB 1 1
3 2615 1 1 13 GLN CD C 21.296 0.513 -4.568 1.00 . A A . 153 GLN CD 1 1
3 2616 1 1 13 GLN CG C 21.024 1.747 -3.738 1.00 . A A . 153 GLN CG 1 1
3 2617 1 1 13 GLN H H 20.476 2.180 -0.614 1.00 . A A . 153 GLN H 1 1
3 2618 1 1 13 GLN HA H 19.511 3.861 -2.815 1.00 . A A . 153 GLN HA 1 1
3 2619 1 1 13 GLN HB2 H 19.531 0.852 -2.521 1.00 . A A . 153 GLN HB2 1 1
3 2620 1 1 13 GLN HB3 H 18.909 1.729 -3.913 1.00 . A A . 153 GLN HB3 1 1
3 2621 1 1 13 GLN HE21 H 23.228 0.630 -4.131 1.00 . A A . 153 GLN HE21 1 1
3 2622 1 1 13 GLN HE22 H 22.763 -0.684 -5.155 1.00 . A A . 153 GLN HE22 1 1
3 2623 1 1 13 GLN HG2 H 21.117 2.616 -4.372 1.00 . A A . 153 GLN HG2 1 1
3 2624 1 1 13 GLN HG3 H 21.757 1.800 -2.947 1.00 . A A . 153 GLN HG3 1 1
3 2625 1 1 13 GLN N N 20.311 3.000 -1.128 1.00 . A A . 153 GLN N 1 1
3 2626 1 1 13 GLN NE2 N 22.553 0.112 -4.624 1.00 . A A . 153 GLN NE2 1 1
3 2627 1 1 13 GLN O O 17.677 2.239 -0.715 1.00 . A A . 153 GLN O 1 1
3 2628 1 1 13 GLN OE1 O 20.384 -0.076 -5.151 1.00 . A A . 153 GLN OE1 1 1
3 2629 1 1 14 LYS C C 14.796 2.914 -2.704 1.00 . A A . 154 LYS C 1 1
3 2630 1 1 14 LYS CA C 15.700 3.800 -1.858 1.00 . A A . 154 LYS CA 1 1
3 2631 1 1 14 LYS CB C 15.219 5.247 -1.933 1.00 . A A . 154 LYS CB 1 1
3 2632 1 1 14 LYS CD C 15.509 7.635 -1.196 1.00 . A A . 154 LYS CD 1 1
3 2633 1 1 14 LYS CE C 15.696 8.177 -2.604 1.00 . A A . 154 LYS CE 1 1
3 2634 1 1 14 LYS CG C 16.020 6.208 -1.070 1.00 . A A . 154 LYS CG 1 1
3 2635 1 1 14 LYS H H 17.365 4.225 -3.088 1.00 . A A . 154 LYS H 1 1
3 2636 1 1 14 LYS HA H 15.658 3.469 -0.833 1.00 . A A . 154 LYS HA 1 1
3 2637 1 1 14 LYS HB2 H 15.283 5.578 -2.956 1.00 . A A . 154 LYS HB2 1 1
3 2638 1 1 14 LYS HB3 H 14.187 5.287 -1.615 1.00 . A A . 154 LYS HB3 1 1
3 2639 1 1 14 LYS HD2 H 14.457 7.652 -0.955 1.00 . A A . 154 LYS HD2 1 1
3 2640 1 1 14 LYS HD3 H 16.049 8.263 -0.504 1.00 . A A . 154 LYS HD3 1 1
3 2641 1 1 14 LYS HE2 H 16.750 8.189 -2.835 1.00 . A A . 154 LYS HE2 1 1
3 2642 1 1 14 LYS HE3 H 15.183 7.529 -3.298 1.00 . A A . 154 LYS HE3 1 1
3 2643 1 1 14 LYS HG2 H 15.943 5.899 -0.038 1.00 . A A . 154 LYS HG2 1 1
3 2644 1 1 14 LYS HG3 H 17.056 6.176 -1.379 1.00 . A A . 154 LYS HG3 1 1
3 2645 1 1 14 LYS HZ1 H 14.129 9.555 -2.596 1.00 . A A . 154 LYS HZ1 1 1
3 2646 1 1 14 LYS HZ2 H 15.358 9.922 -3.697 1.00 . A A . 154 LYS HZ2 1 1
3 2647 1 1 14 LYS HZ3 H 15.596 10.185 -2.044 1.00 . A A . 154 LYS HZ3 1 1
3 2648 1 1 14 LYS N N 17.080 3.705 -2.306 1.00 . A A . 154 LYS N 1 1
3 2649 1 1 14 LYS NZ N 15.157 9.555 -2.744 1.00 . A A . 154 LYS NZ 1 1
3 2650 1 1 14 LYS O O 14.456 3.264 -3.838 1.00 . A A . 154 LYS O 1 1
3 2651 1 1 15 PRO C C 12.054 1.349 -2.767 1.00 . A A . 155 PRO C 1 1
3 2652 1 1 15 PRO CA C 13.488 0.844 -2.860 1.00 . A A . 155 PRO CA 1 1
3 2653 1 1 15 PRO CB C 13.639 -0.488 -2.107 1.00 . A A . 155 PRO CB 1 1
3 2654 1 1 15 PRO CD C 14.816 1.204 -0.879 1.00 . A A . 155 PRO CD 1 1
3 2655 1 1 15 PRO CG C 14.731 -0.277 -1.106 1.00 . A A . 155 PRO CG 1 1
3 2656 1 1 15 PRO HA H 13.758 0.711 -3.896 1.00 . A A . 155 PRO HA 1 1
3 2657 1 1 15 PRO HB2 H 12.706 -0.732 -1.622 1.00 . A A . 155 PRO HB2 1 1
3 2658 1 1 15 PRO HB3 H 13.897 -1.270 -2.807 1.00 . A A . 155 PRO HB3 1 1
3 2659 1 1 15 PRO HD2 H 14.136 1.509 -0.097 1.00 . A A . 155 PRO HD2 1 1
3 2660 1 1 15 PRO HD3 H 15.828 1.493 -0.640 1.00 . A A . 155 PRO HD3 1 1
3 2661 1 1 15 PRO HG2 H 14.485 -0.782 -0.182 1.00 . A A . 155 PRO HG2 1 1
3 2662 1 1 15 PRO HG3 H 15.666 -0.650 -1.499 1.00 . A A . 155 PRO HG3 1 1
3 2663 1 1 15 PRO N N 14.405 1.745 -2.177 1.00 . A A . 155 PRO N 1 1
3 2664 1 1 15 PRO O O 11.696 2.044 -1.820 1.00 . A A . 155 PRO O 1 1
3 2665 1 1 16 ILE C C 8.939 0.199 -3.823 1.00 . A A . 156 ILE C 1 1
3 2666 1 1 16 ILE CA C 9.852 1.422 -3.767 1.00 . A A . 156 ILE CA 1 1
3 2667 1 1 16 ILE CB C 9.556 2.378 -4.953 1.00 . A A . 156 ILE CB 1 1
3 2668 1 1 16 ILE CD1 C 9.726 0.718 -6.888 1.00 . A A . 156 ILE CD1 1 1
3 2669 1 1 16 ILE CG1 C 10.293 1.955 -6.232 1.00 . A A . 156 ILE CG1 1 1
3 2670 1 1 16 ILE CG2 C 9.906 3.811 -4.595 1.00 . A A . 156 ILE CG2 1 1
3 2671 1 1 16 ILE H H 11.594 0.482 -4.499 1.00 . A A . 156 ILE H 1 1
3 2672 1 1 16 ILE HA H 9.653 1.954 -2.842 1.00 . A A . 156 ILE HA 1 1
3 2673 1 1 16 ILE HB H 8.499 2.347 -5.140 1.00 . A A . 156 ILE HB 1 1
3 2674 1 1 16 ILE HD11 H 8.646 0.776 -6.872 1.00 . A A . 156 ILE HD11 1 1
3 2675 1 1 16 ILE HD12 H 10.049 -0.158 -6.348 1.00 . A A . 156 ILE HD12 1 1
3 2676 1 1 16 ILE HD13 H 10.070 0.661 -7.910 1.00 . A A . 156 ILE HD13 1 1
3 2677 1 1 16 ILE HG12 H 10.244 2.759 -6.949 1.00 . A A . 156 ILE HG12 1 1
3 2678 1 1 16 ILE HG13 H 11.329 1.758 -5.992 1.00 . A A . 156 ILE HG13 1 1
3 2679 1 1 16 ILE HG21 H 9.143 4.211 -3.946 1.00 . A A . 156 ILE HG21 1 1
3 2680 1 1 16 ILE HG22 H 9.962 4.405 -5.497 1.00 . A A . 156 ILE HG22 1 1
3 2681 1 1 16 ILE HG23 H 10.859 3.834 -4.089 1.00 . A A . 156 ILE HG23 1 1
3 2682 1 1 16 ILE N N 11.247 1.017 -3.754 1.00 . A A . 156 ILE N 1 1
3 2683 1 1 16 ILE O O 9.377 -0.888 -4.195 1.00 . A A . 156 ILE O 1 1
3 2684 1 1 17 VAL C C 5.470 -0.276 -4.245 1.00 . A A . 157 VAL C 1 1
3 2685 1 1 17 VAL CA C 6.712 -0.713 -3.451 1.00 . A A . 157 VAL CA 1 1
3 2686 1 1 17 VAL CB C 6.327 -1.182 -2.011 1.00 . A A . 157 VAL CB 1 1
3 2687 1 1 17 VAL CG1 C 7.013 -0.350 -0.938 1.00 . A A . 157 VAL CG1 1 1
3 2688 1 1 17 VAL CG2 C 4.823 -1.185 -1.792 1.00 . A A . 157 VAL CG2 1 1
3 2689 1 1 17 VAL H H 7.394 1.270 -3.154 1.00 . A A . 157 VAL H 1 1
3 2690 1 1 17 VAL HA H 7.181 -1.545 -3.959 1.00 . A A . 157 VAL HA 1 1
3 2691 1 1 17 VAL HB H 6.674 -2.200 -1.898 1.00 . A A . 157 VAL HB 1 1
3 2692 1 1 17 VAL HG11 H 7.931 -0.837 -0.637 1.00 . A A . 157 VAL HG11 1 1
3 2693 1 1 17 VAL HG12 H 6.359 -0.255 -0.083 1.00 . A A . 157 VAL HG12 1 1
3 2694 1 1 17 VAL HG13 H 7.237 0.630 -1.330 1.00 . A A . 157 VAL HG13 1 1
3 2695 1 1 17 VAL HG21 H 4.393 -2.055 -2.271 1.00 . A A . 157 VAL HG21 1 1
3 2696 1 1 17 VAL HG22 H 4.397 -0.290 -2.221 1.00 . A A . 157 VAL HG22 1 1
3 2697 1 1 17 VAL HG23 H 4.614 -1.214 -0.735 1.00 . A A . 157 VAL HG23 1 1
3 2698 1 1 17 VAL N N 7.683 0.375 -3.438 1.00 . A A . 157 VAL N 1 1
3 2699 1 1 17 VAL O O 4.980 0.844 -4.069 1.00 . A A . 157 VAL O 1 1
3 2700 1 1 18 ARG C C 2.557 -1.110 -5.650 1.00 . A A . 158 ARG C 1 1
3 2701 1 1 18 ARG CA C 3.959 -0.766 -6.107 1.00 . A A . 158 ARG CA 1 1
3 2702 1 1 18 ARG CB C 4.256 -1.439 -7.447 1.00 . A A . 158 ARG CB 1 1
3 2703 1 1 18 ARG CD C 5.948 -1.686 -9.309 1.00 . A A . 158 ARG CD 1 1
3 2704 1 1 18 ARG CG C 5.580 -0.993 -8.013 1.00 . A A . 158 ARG CG 1 1
3 2705 1 1 18 ARG CZ C 6.884 -3.864 -10.005 1.00 . A A . 158 ARG CZ 1 1
3 2706 1 1 18 ARG H H 5.287 -2.080 -5.094 1.00 . A A . 158 ARG H 1 1
3 2707 1 1 18 ARG HA H 4.017 0.302 -6.241 1.00 . A A . 158 ARG HA 1 1
3 2708 1 1 18 ARG HB2 H 4.283 -2.509 -7.307 1.00 . A A . 158 ARG HB2 1 1
3 2709 1 1 18 ARG HB3 H 3.478 -1.188 -8.152 1.00 . A A . 158 ARG HB3 1 1
3 2710 1 1 18 ARG HD2 H 5.132 -1.575 -10.007 1.00 . A A . 158 ARG HD2 1 1
3 2711 1 1 18 ARG HD3 H 6.831 -1.205 -9.705 1.00 . A A . 158 ARG HD3 1 1
3 2712 1 1 18 ARG HE H 5.921 -3.526 -8.280 1.00 . A A . 158 ARG HE 1 1
3 2713 1 1 18 ARG HG2 H 5.534 0.070 -8.194 1.00 . A A . 158 ARG HG2 1 1
3 2714 1 1 18 ARG HG3 H 6.340 -1.196 -7.278 1.00 . A A . 158 ARG HG3 1 1
3 2715 1 1 18 ARG HH11 H 7.148 -2.382 -11.361 1.00 . A A . 158 ARG HH11 1 1
3 2716 1 1 18 ARG HH12 H 7.809 -3.921 -11.807 1.00 . A A . 158 ARG HH12 1 1
3 2717 1 1 18 ARG HH21 H 6.803 -5.529 -8.859 1.00 . A A . 158 ARG HH21 1 1
3 2718 1 1 18 ARG HH22 H 7.615 -5.714 -10.384 1.00 . A A . 158 ARG HH22 1 1
3 2719 1 1 18 ARG N N 4.977 -1.149 -5.122 1.00 . A A . 158 ARG N 1 1
3 2720 1 1 18 ARG NE N 6.228 -3.109 -9.125 1.00 . A A . 158 ARG NE 1 1
3 2721 1 1 18 ARG NH1 N 7.313 -3.347 -11.149 1.00 . A A . 158 ARG NH1 1 1
3 2722 1 1 18 ARG NH2 N 7.119 -5.138 -9.731 1.00 . A A . 158 ARG NH2 1 1
3 2723 1 1 18 ARG O O 2.121 -2.250 -5.753 1.00 . A A . 158 ARG O 1 1
3 2724 1 1 19 VAL C C -0.531 -0.043 -5.759 1.00 . A A . 159 VAL C 1 1
3 2725 1 1 19 VAL CA C 0.502 -0.303 -4.679 1.00 . A A . 159 VAL CA 1 1
3 2726 1 1 19 VAL CB C 0.179 0.613 -3.492 1.00 . A A . 159 VAL CB 1 1
3 2727 1 1 19 VAL CG1 C -1.009 0.080 -2.726 1.00 . A A . 159 VAL CG1 1 1
3 2728 1 1 19 VAL CG2 C 1.355 0.752 -2.569 1.00 . A A . 159 VAL CG2 1 1
3 2729 1 1 19 VAL H H 2.235 0.786 -5.132 1.00 . A A . 159 VAL H 1 1
3 2730 1 1 19 VAL HA H 0.411 -1.327 -4.347 1.00 . A A . 159 VAL HA 1 1
3 2731 1 1 19 VAL HB H -0.074 1.594 -3.874 1.00 . A A . 159 VAL HB 1 1
3 2732 1 1 19 VAL HG11 H -0.835 -0.962 -2.508 1.00 . A A . 159 VAL HG11 1 1
3 2733 1 1 19 VAL HG12 H -1.904 0.183 -3.323 1.00 . A A . 159 VAL HG12 1 1
3 2734 1 1 19 VAL HG13 H -1.122 0.629 -1.803 1.00 . A A . 159 VAL HG13 1 1
3 2735 1 1 19 VAL HG21 H 0.982 1.062 -1.617 1.00 . A A . 159 VAL HG21 1 1
3 2736 1 1 19 VAL HG22 H 2.038 1.494 -2.954 1.00 . A A . 159 VAL HG22 1 1
3 2737 1 1 19 VAL HG23 H 1.860 -0.197 -2.472 1.00 . A A . 159 VAL HG23 1 1
3 2738 1 1 19 VAL N N 1.845 -0.109 -5.165 1.00 . A A . 159 VAL N 1 1
3 2739 1 1 19 VAL O O -0.276 0.643 -6.748 1.00 . A A . 159 VAL O 1 1
3 2740 1 1 20 PHE C C -4.015 0.129 -5.607 1.00 . A A . 160 PHE C 1 1
3 2741 1 1 20 PHE CA C -2.844 -0.431 -6.401 1.00 . A A . 160 PHE CA 1 1
3 2742 1 1 20 PHE CB C -3.214 -1.773 -7.036 1.00 . A A . 160 PHE CB 1 1
3 2743 1 1 20 PHE CD1 C -0.990 -2.721 -7.740 1.00 . A A . 160 PHE CD1 1 1
3 2744 1 1 20 PHE CD2 C -2.580 -2.176 -9.430 1.00 . A A . 160 PHE CD2 1 1
3 2745 1 1 20 PHE CE1 C -0.100 -3.145 -8.709 1.00 . A A . 160 PHE CE1 1 1
3 2746 1 1 20 PHE CE2 C -1.695 -2.597 -10.402 1.00 . A A . 160 PHE CE2 1 1
3 2747 1 1 20 PHE CG C -2.240 -2.231 -8.089 1.00 . A A . 160 PHE CG 1 1
3 2748 1 1 20 PHE CZ C -0.454 -3.082 -10.041 1.00 . A A . 160 PHE CZ 1 1
3 2749 1 1 20 PHE H H -1.810 -1.104 -4.694 1.00 . A A . 160 PHE H 1 1
3 2750 1 1 20 PHE HA H -2.577 0.269 -7.176 1.00 . A A . 160 PHE HA 1 1
3 2751 1 1 20 PHE HB2 H -3.250 -2.529 -6.267 1.00 . A A . 160 PHE HB2 1 1
3 2752 1 1 20 PHE HB3 H -4.187 -1.690 -7.494 1.00 . A A . 160 PHE HB3 1 1
3 2753 1 1 20 PHE HD1 H -0.711 -2.766 -6.700 1.00 . A A . 160 PHE HD1 1 1
3 2754 1 1 20 PHE HD2 H -3.549 -1.796 -9.715 1.00 . A A . 160 PHE HD2 1 1
3 2755 1 1 20 PHE HE1 H 0.870 -3.524 -8.424 1.00 . A A . 160 PHE HE1 1 1
3 2756 1 1 20 PHE HE2 H -1.973 -2.546 -11.444 1.00 . A A . 160 PHE HE2 1 1
3 2757 1 1 20 PHE HZ H 0.241 -3.410 -10.800 1.00 . A A . 160 PHE HZ 1 1
3 2758 1 1 20 PHE N N -1.705 -0.584 -5.522 1.00 . A A . 160 PHE N 1 1
3 2759 1 1 20 PHE O O -4.630 -0.577 -4.819 1.00 . A A . 160 PHE O 1 1
3 2760 1 1 21 LEU C C -6.700 1.873 -5.590 1.00 . A A . 161 LEU C 1 1
3 2761 1 1 21 LEU CA C -5.298 2.103 -5.015 1.00 . A A . 161 LEU CA 1 1
3 2762 1 1 21 LEU CB C -4.968 3.605 -4.968 1.00 . A A . 161 LEU CB 1 1
3 2763 1 1 21 LEU CD1 C -2.640 3.992 -5.807 1.00 . A A . 161 LEU CD1 1 1
3 2764 1 1 21 LEU CD2 C -3.494 5.292 -3.850 1.00 . A A . 161 LEU CD2 1 1
3 2765 1 1 21 LEU CG C -3.532 3.961 -4.580 1.00 . A A . 161 LEU CG 1 1
3 2766 1 1 21 LEU H H -3.882 1.867 -6.568 1.00 . A A . 161 LEU H 1 1
3 2767 1 1 21 LEU HA H -5.261 1.704 -4.012 1.00 . A A . 161 LEU HA 1 1
3 2768 1 1 21 LEU HB2 H -5.166 4.024 -5.941 1.00 . A A . 161 LEU HB2 1 1
3 2769 1 1 21 LEU HB3 H -5.629 4.072 -4.257 1.00 . A A . 161 LEU HB3 1 1
3 2770 1 1 21 LEU HD11 H -3.117 4.574 -6.583 1.00 . A A . 161 LEU HD11 1 1
3 2771 1 1 21 LEU HD12 H -2.477 2.985 -6.160 1.00 . A A . 161 LEU HD12 1 1
3 2772 1 1 21 LEU HD13 H -1.695 4.442 -5.551 1.00 . A A . 161 LEU HD13 1 1
3 2773 1 1 21 LEU HD21 H -3.985 6.041 -4.449 1.00 . A A . 161 LEU HD21 1 1
3 2774 1 1 21 LEU HD22 H -2.467 5.581 -3.681 1.00 . A A . 161 LEU HD22 1 1
3 2775 1 1 21 LEU HD23 H -4.003 5.198 -2.902 1.00 . A A . 161 LEU HD23 1 1
3 2776 1 1 21 LEU HG H -3.147 3.204 -3.912 1.00 . A A . 161 LEU HG 1 1
3 2777 1 1 21 LEU N N -4.310 1.399 -5.819 1.00 . A A . 161 LEU N 1 1
3 2778 1 1 21 LEU O O -6.831 1.247 -6.645 1.00 . A A . 161 LEU O 1 1
3 2779 1 1 22 PRO C C -9.314 2.752 -6.830 1.00 . A A . 162 PRO C 1 1
3 2780 1 1 22 PRO CA C -9.144 2.233 -5.405 1.00 . A A . 162 PRO CA 1 1
3 2781 1 1 22 PRO CB C -9.938 3.106 -4.437 1.00 . A A . 162 PRO CB 1 1
3 2782 1 1 22 PRO CD C -7.723 3.054 -3.614 1.00 . A A . 162 PRO CD 1 1
3 2783 1 1 22 PRO CG C -9.159 3.042 -3.180 1.00 . A A . 162 PRO CG 1 1
3 2784 1 1 22 PRO HA H -9.495 1.214 -5.339 1.00 . A A . 162 PRO HA 1 1
3 2785 1 1 22 PRO HB2 H -9.994 4.115 -4.821 1.00 . A A . 162 PRO HB2 1 1
3 2786 1 1 22 PRO HB3 H -10.930 2.705 -4.314 1.00 . A A . 162 PRO HB3 1 1
3 2787 1 1 22 PRO HD2 H -7.377 4.069 -3.739 1.00 . A A . 162 PRO HD2 1 1
3 2788 1 1 22 PRO HD3 H -7.104 2.522 -2.908 1.00 . A A . 162 PRO HD3 1 1
3 2789 1 1 22 PRO HG2 H -9.377 3.900 -2.569 1.00 . A A . 162 PRO HG2 1 1
3 2790 1 1 22 PRO HG3 H -9.382 2.130 -2.648 1.00 . A A . 162 PRO HG3 1 1
3 2791 1 1 22 PRO N N -7.764 2.358 -4.913 1.00 . A A . 162 PRO N 1 1
3 2792 1 1 22 PRO O O -8.490 3.528 -7.315 1.00 . A A . 162 PRO O 1 1
3 2793 1 1 23 ASN C C -9.618 2.256 -9.822 1.00 . A A . 163 ASN C 1 1
3 2794 1 1 23 ASN CA C -10.703 2.735 -8.855 1.00 . A A . 163 ASN CA 1 1
3 2795 1 1 23 ASN CB C -10.872 4.263 -8.931 1.00 . A A . 163 ASN CB 1 1
3 2796 1 1 23 ASN CG C -11.477 4.741 -10.245 1.00 . A A . 163 ASN CG 1 1
3 2797 1 1 23 ASN H H -10.984 1.678 -7.041 1.00 . A A . 163 ASN H 1 1
3 2798 1 1 23 ASN HA H -11.636 2.266 -9.130 1.00 . A A . 163 ASN HA 1 1
3 2799 1 1 23 ASN HB2 H -11.516 4.584 -8.127 1.00 . A A . 163 ASN HB2 1 1
3 2800 1 1 23 ASN HB3 H -9.905 4.729 -8.814 1.00 . A A . 163 ASN HB3 1 1
3 2801 1 1 23 ASN HD21 H -12.611 3.114 -10.369 1.00 . A A . 163 ASN HD21 1 1
3 2802 1 1 23 ASN HD22 H -12.782 4.251 -11.659 1.00 . A A . 163 ASN HD22 1 1
3 2803 1 1 23 ASN N N -10.385 2.316 -7.487 1.00 . A A . 163 ASN N 1 1
3 2804 1 1 23 ASN ND2 N -12.378 3.957 -10.814 1.00 . A A . 163 ASN ND2 1 1
3 2805 1 1 23 ASN O O -9.324 2.909 -10.822 1.00 . A A . 163 ASN O 1 1
3 2806 1 1 23 ASN OD1 O -11.144 5.820 -10.736 1.00 . A A . 163 ASN OD1 1 1
3 2807 1 1 24 LYS C C -6.825 1.439 -10.552 1.00 . A A . 164 LYS C 1 1
3 2808 1 1 24 LYS CA C -7.992 0.485 -10.319 1.00 . A A . 164 LYS CA 1 1
3 2809 1 1 24 LYS CB C -8.574 0.020 -11.654 1.00 . A A . 164 LYS CB 1 1
3 2810 1 1 24 LYS CD C -9.091 -2.360 -10.997 1.00 . A A . 164 LYS CD 1 1
3 2811 1 1 24 LYS CE C -8.167 -3.010 -12.015 1.00 . A A . 164 LYS CE 1 1
3 2812 1 1 24 LYS CG C -9.653 -1.039 -11.504 1.00 . A A . 164 LYS CG 1 1
3 2813 1 1 24 LYS H H -9.309 0.653 -8.672 1.00 . A A . 164 LYS H 1 1
3 2814 1 1 24 LYS HA H -7.629 -0.377 -9.784 1.00 . A A . 164 LYS HA 1 1
3 2815 1 1 24 LYS HB2 H -9.001 0.871 -12.163 1.00 . A A . 164 LYS HB2 1 1
3 2816 1 1 24 LYS HB3 H -7.778 -0.388 -12.260 1.00 . A A . 164 LYS HB3 1 1
3 2817 1 1 24 LYS HD2 H -8.538 -2.179 -10.089 1.00 . A A . 164 LYS HD2 1 1
3 2818 1 1 24 LYS HD3 H -9.912 -3.030 -10.790 1.00 . A A . 164 LYS HD3 1 1
3 2819 1 1 24 LYS HE2 H -8.736 -3.232 -12.907 1.00 . A A . 164 LYS HE2 1 1
3 2820 1 1 24 LYS HE3 H -7.375 -2.319 -12.259 1.00 . A A . 164 LYS HE3 1 1
3 2821 1 1 24 LYS HG2 H -10.385 -0.684 -10.796 1.00 . A A . 164 LYS HG2 1 1
3 2822 1 1 24 LYS HG3 H -10.123 -1.201 -12.462 1.00 . A A . 164 LYS HG3 1 1
3 2823 1 1 24 LYS HZ1 H -8.316 -4.941 -11.236 1.00 . A A . 164 LYS HZ1 1 1
3 2824 1 1 24 LYS HZ2 H -6.991 -4.068 -10.656 1.00 . A A . 164 LYS HZ2 1 1
3 2825 1 1 24 LYS HZ3 H -6.963 -4.702 -12.220 1.00 . A A . 164 LYS HZ3 1 1
3 2826 1 1 24 LYS N N -9.031 1.105 -9.496 1.00 . A A . 164 LYS N 1 1
3 2827 1 1 24 LYS NZ N -7.570 -4.268 -11.497 1.00 . A A . 164 LYS NZ 1 1
3 2828 1 1 24 LYS O O -6.365 1.617 -11.685 1.00 . A A . 164 LYS O 1 1
3 2829 1 1 25 GLN C C -3.973 2.336 -9.080 1.00 . A A . 165 GLN C 1 1
3 2830 1 1 25 GLN CA C -5.262 2.995 -9.548 1.00 . A A . 165 GLN CA 1 1
3 2831 1 1 25 GLN CB C -5.594 4.225 -8.705 1.00 . A A . 165 GLN CB 1 1
3 2832 1 1 25 GLN CD C -7.073 6.275 -8.468 1.00 . A A . 165 GLN CD 1 1
3 2833 1 1 25 GLN CG C -6.733 5.048 -9.290 1.00 . A A . 165 GLN CG 1 1
3 2834 1 1 25 GLN H H -6.763 1.870 -8.604 1.00 . A A . 165 GLN H 1 1
3 2835 1 1 25 GLN HA H -5.144 3.292 -10.574 1.00 . A A . 165 GLN HA 1 1
3 2836 1 1 25 GLN HB2 H -5.883 3.903 -7.711 1.00 . A A . 165 GLN HB2 1 1
3 2837 1 1 25 GLN HB3 H -4.721 4.848 -8.636 1.00 . A A . 165 GLN HB3 1 1
3 2838 1 1 25 GLN HE21 H -6.619 5.329 -6.787 1.00 . A A . 165 GLN HE21 1 1
3 2839 1 1 25 GLN HE22 H -7.153 6.961 -6.612 1.00 . A A . 165 GLN HE22 1 1
3 2840 1 1 25 GLN HG2 H -6.455 5.368 -10.281 1.00 . A A . 165 GLN HG2 1 1
3 2841 1 1 25 GLN HG3 H -7.613 4.421 -9.350 1.00 . A A . 165 GLN HG3 1 1
3 2842 1 1 25 GLN N N -6.359 2.055 -9.478 1.00 . A A . 165 GLN N 1 1
3 2843 1 1 25 GLN NE2 N -6.931 6.179 -7.158 1.00 . A A . 165 GLN NE2 1 1
3 2844 1 1 25 GLN O O -4.002 1.245 -8.528 1.00 . A A . 165 GLN O 1 1
3 2845 1 1 25 GLN OE1 O -7.484 7.297 -9.010 1.00 . A A . 165 GLN OE1 1 1
3 2846 1 1 26 ARG C C -0.582 3.560 -8.598 1.00 . A A . 166 ARG C 1 1
3 2847 1 1 26 ARG CA C -1.555 2.438 -8.933 1.00 . A A . 166 ARG CA 1 1
3 2848 1 1 26 ARG CB C -1.003 1.548 -10.038 1.00 . A A . 166 ARG CB 1 1
3 2849 1 1 26 ARG CD C 0.779 0.033 -10.843 1.00 . A A . 166 ARG CD 1 1
3 2850 1 1 26 ARG CG C 0.412 1.065 -9.807 1.00 . A A . 166 ARG CG 1 1
3 2851 1 1 26 ARG CZ C 2.827 -1.056 -11.686 1.00 . A A . 166 ARG CZ 1 1
3 2852 1 1 26 ARG H H -2.876 3.828 -9.822 1.00 . A A . 166 ARG H 1 1
3 2853 1 1 26 ARG HA H -1.706 1.835 -8.055 1.00 . A A . 166 ARG HA 1 1
3 2854 1 1 26 ARG HB2 H -1.637 0.682 -10.120 1.00 . A A . 166 ARG HB2 1 1
3 2855 1 1 26 ARG HB3 H -1.027 2.090 -10.970 1.00 . A A . 166 ARG HB3 1 1
3 2856 1 1 26 ARG HD2 H 0.426 -0.926 -10.502 1.00 . A A . 166 ARG HD2 1 1
3 2857 1 1 26 ARG HD3 H 0.285 0.287 -11.765 1.00 . A A . 166 ARG HD3 1 1
3 2858 1 1 26 ARG HE H 2.763 0.725 -10.776 1.00 . A A . 166 ARG HE 1 1
3 2859 1 1 26 ARG HG2 H 1.090 1.901 -9.880 1.00 . A A . 166 ARG HG2 1 1
3 2860 1 1 26 ARG HG3 H 0.478 0.618 -8.823 1.00 . A A . 166 ARG HG3 1 1
3 2861 1 1 26 ARG HH11 H 1.137 -2.146 -11.944 1.00 . A A . 166 ARG HH11 1 1
3 2862 1 1 26 ARG HH12 H 2.589 -2.877 -12.548 1.00 . A A . 166 ARG HH12 1 1
3 2863 1 1 26 ARG HH21 H 4.670 -0.211 -11.613 1.00 . A A . 166 ARG HH21 1 1
3 2864 1 1 26 ARG HH22 H 4.595 -1.776 -12.365 1.00 . A A . 166 ARG HH22 1 1
3 2865 1 1 26 ARG N N -2.846 2.975 -9.337 1.00 . A A . 166 ARG N 1 1
3 2866 1 1 26 ARG NE N 2.220 -0.042 -11.074 1.00 . A A . 166 ARG NE 1 1
3 2867 1 1 26 ARG NH1 N 2.126 -2.109 -12.093 1.00 . A A . 166 ARG NH1 1 1
3 2868 1 1 26 ARG NH2 N 4.134 -1.010 -11.904 1.00 . A A . 166 ARG NH2 1 1
3 2869 1 1 26 ARG O O -0.617 4.624 -9.216 1.00 . A A . 166 ARG O 1 1
3 2870 1 1 27 THR C C 2.443 3.567 -6.552 1.00 . A A . 167 THR C 1 1
3 2871 1 1 27 THR CA C 1.296 4.293 -7.247 1.00 . A A . 167 THR CA 1 1
3 2872 1 1 27 THR CB C 0.738 5.414 -6.332 1.00 . A A . 167 THR CB 1 1
3 2873 1 1 27 THR CG2 C 0.722 4.995 -4.868 1.00 . A A . 167 THR CG2 1 1
3 2874 1 1 27 THR H H 0.196 2.485 -7.092 1.00 . A A . 167 THR H 1 1
3 2875 1 1 27 THR HA H 1.663 4.743 -8.158 1.00 . A A . 167 THR HA 1 1
3 2876 1 1 27 THR HB H -0.276 5.635 -6.634 1.00 . A A . 167 THR HB 1 1
3 2877 1 1 27 THR HG1 H 1.004 7.287 -6.901 1.00 . A A . 167 THR HG1 1 1
3 2878 1 1 27 THR HG21 H 0.057 4.151 -4.735 1.00 . A A . 167 THR HG21 1 1
3 2879 1 1 27 THR HG22 H 0.380 5.821 -4.266 1.00 . A A . 167 THR HG22 1 1
3 2880 1 1 27 THR HG23 H 1.721 4.717 -4.564 1.00 . A A . 167 THR HG23 1 1
3 2881 1 1 27 THR N N 0.263 3.332 -7.603 1.00 . A A . 167 THR N 1 1
3 2882 1 1 27 THR O O 2.232 2.514 -5.950 1.00 . A A . 167 THR O 1 1
3 2883 1 1 27 THR OG1 O 1.530 6.599 -6.469 1.00 . A A . 167 THR OG1 1 1
3 2884 1 1 28 VAL C C 5.302 4.373 -4.878 1.00 . A A . 168 VAL C 1 1
3 2885 1 1 28 VAL CA C 4.775 3.471 -5.974 1.00 . A A . 168 VAL CA 1 1
3 2886 1 1 28 VAL CB C 5.927 3.089 -6.932 1.00 . A A . 168 VAL CB 1 1
3 2887 1 1 28 VAL CG1 C 6.454 1.740 -6.561 1.00 . A A . 168 VAL CG1 1 1
3 2888 1 1 28 VAL CG2 C 5.479 3.081 -8.380 1.00 . A A . 168 VAL CG2 1 1
3 2889 1 1 28 VAL H H 3.790 4.929 -7.151 1.00 . A A . 168 VAL H 1 1
3 2890 1 1 28 VAL HA H 4.407 2.562 -5.517 1.00 . A A . 168 VAL HA 1 1
3 2891 1 1 28 VAL HB H 6.743 3.785 -6.818 1.00 . A A . 168 VAL HB 1 1
3 2892 1 1 28 VAL HG11 H 7.188 1.446 -7.278 1.00 . A A . 168 VAL HG11 1 1
3 2893 1 1 28 VAL HG12 H 5.647 1.029 -6.561 1.00 . A A . 168 VAL HG12 1 1
3 2894 1 1 28 VAL HG13 H 6.895 1.778 -5.580 1.00 . A A . 168 VAL HG13 1 1
3 2895 1 1 28 VAL HG21 H 4.920 2.174 -8.570 1.00 . A A . 168 VAL HG21 1 1
3 2896 1 1 28 VAL HG22 H 6.344 3.116 -9.026 1.00 . A A . 168 VAL HG22 1 1
3 2897 1 1 28 VAL HG23 H 4.850 3.938 -8.569 1.00 . A A . 168 VAL HG23 1 1
3 2898 1 1 28 VAL N N 3.653 4.099 -6.645 1.00 . A A . 168 VAL N 1 1
3 2899 1 1 28 VAL O O 5.579 5.554 -5.096 1.00 . A A . 168 VAL O 1 1
3 2900 1 1 29 VAL C C 7.204 3.970 -2.048 1.00 . A A . 169 VAL C 1 1
3 2901 1 1 29 VAL CA C 5.875 4.536 -2.534 1.00 . A A . 169 VAL CA 1 1
3 2902 1 1 29 VAL CB C 4.807 4.455 -1.415 1.00 . A A . 169 VAL CB 1 1
3 2903 1 1 29 VAL CG1 C 4.482 3.007 -1.079 1.00 . A A . 169 VAL CG1 1 1
3 2904 1 1 29 VAL CG2 C 5.250 5.210 -0.172 1.00 . A A . 169 VAL CG2 1 1
3 2905 1 1 29 VAL H H 5.231 2.845 -3.612 1.00 . A A . 169 VAL H 1 1
3 2906 1 1 29 VAL HA H 6.008 5.570 -2.813 1.00 . A A . 169 VAL HA 1 1
3 2907 1 1 29 VAL HB H 3.903 4.919 -1.782 1.00 . A A . 169 VAL HB 1 1
3 2908 1 1 29 VAL HG11 H 3.828 2.974 -0.222 1.00 . A A . 169 VAL HG11 1 1
3 2909 1 1 29 VAL HG12 H 5.395 2.475 -0.856 1.00 . A A . 169 VAL HG12 1 1
3 2910 1 1 29 VAL HG13 H 3.993 2.543 -1.923 1.00 . A A . 169 VAL HG13 1 1
3 2911 1 1 29 VAL HG21 H 6.199 4.822 0.166 1.00 . A A . 169 VAL HG21 1 1
3 2912 1 1 29 VAL HG22 H 4.512 5.084 0.606 1.00 . A A . 169 VAL HG22 1 1
3 2913 1 1 29 VAL HG23 H 5.350 6.259 -0.404 1.00 . A A . 169 VAL HG23 1 1
3 2914 1 1 29 VAL N N 5.434 3.803 -3.701 1.00 . A A . 169 VAL N 1 1
3 2915 1 1 29 VAL O O 7.398 2.756 -2.047 1.00 . A A . 169 VAL O 1 1
3 2916 1 1 30 PRO C C 9.296 3.591 0.112 1.00 . A A . 170 PRO C 1 1
3 2917 1 1 30 PRO CA C 9.448 4.404 -1.162 1.00 . A A . 170 PRO CA 1 1
3 2918 1 1 30 PRO CB C 10.196 5.711 -0.884 1.00 . A A . 170 PRO CB 1 1
3 2919 1 1 30 PRO CD C 8.061 6.304 -1.743 1.00 . A A . 170 PRO CD 1 1
3 2920 1 1 30 PRO CG C 9.140 6.754 -0.811 1.00 . A A . 170 PRO CG 1 1
3 2921 1 1 30 PRO HA H 9.991 3.824 -1.893 1.00 . A A . 170 PRO HA 1 1
3 2922 1 1 30 PRO HB2 H 10.728 5.630 0.046 1.00 . A A . 170 PRO HB2 1 1
3 2923 1 1 30 PRO HB3 H 10.890 5.909 -1.688 1.00 . A A . 170 PRO HB3 1 1
3 2924 1 1 30 PRO HD2 H 7.099 6.644 -1.394 1.00 . A A . 170 PRO HD2 1 1
3 2925 1 1 30 PRO HD3 H 8.255 6.660 -2.740 1.00 . A A . 170 PRO HD3 1 1
3 2926 1 1 30 PRO HG2 H 8.761 6.822 0.199 1.00 . A A . 170 PRO HG2 1 1
3 2927 1 1 30 PRO HG3 H 9.539 7.705 -1.128 1.00 . A A . 170 PRO HG3 1 1
3 2928 1 1 30 PRO N N 8.157 4.840 -1.680 1.00 . A A . 170 PRO N 1 1
3 2929 1 1 30 PRO O O 8.518 3.950 1.002 1.00 . A A . 170 PRO O 1 1
3 2930 1 1 31 ALA C C 10.733 2.255 2.497 1.00 . A A . 171 ALA C 1 1
3 2931 1 1 31 ALA CA C 10.006 1.609 1.328 1.00 . A A . 171 ALA CA 1 1
3 2932 1 1 31 ALA CB C 10.626 0.274 0.960 1.00 . A A . 171 ALA CB 1 1
3 2933 1 1 31 ALA H H 10.618 2.270 -0.578 1.00 . A A . 171 ALA H 1 1
3 2934 1 1 31 ALA HA H 8.974 1.442 1.602 1.00 . A A . 171 ALA HA 1 1
3 2935 1 1 31 ALA HB1 H 10.159 -0.102 0.058 1.00 . A A . 171 ALA HB1 1 1
3 2936 1 1 31 ALA HB2 H 10.472 -0.430 1.765 1.00 . A A . 171 ALA HB2 1 1
3 2937 1 1 31 ALA HB3 H 11.685 0.400 0.791 1.00 . A A . 171 ALA HB3 1 1
3 2938 1 1 31 ALA N N 10.028 2.492 0.178 1.00 . A A . 171 ALA N 1 1
3 2939 1 1 31 ALA O O 11.890 1.946 2.785 1.00 . A A . 171 ALA O 1 1
3 2940 1 1 32 ARG C C 10.833 3.100 5.469 1.00 . A A . 172 ARG C 1 1
3 2941 1 1 32 ARG CA C 10.595 3.954 4.231 1.00 . A A . 172 ARG CA 1 1
3 2942 1 1 32 ARG CB C 9.644 5.087 4.563 1.00 . A A . 172 ARG CB 1 1
3 2943 1 1 32 ARG CD C 8.640 7.256 3.898 1.00 . A A . 172 ARG CD 1 1
3 2944 1 1 32 ARG CG C 9.482 6.090 3.443 1.00 . A A . 172 ARG CG 1 1
3 2945 1 1 32 ARG CZ C 7.359 9.040 2.779 1.00 . A A . 172 ARG CZ 1 1
3 2946 1 1 32 ARG H H 9.111 3.337 2.873 1.00 . A A . 172 ARG H 1 1
3 2947 1 1 32 ARG HA H 11.528 4.377 3.902 1.00 . A A . 172 ARG HA 1 1
3 2948 1 1 32 ARG HB2 H 8.670 4.665 4.778 1.00 . A A . 172 ARG HB2 1 1
3 2949 1 1 32 ARG HB3 H 10.007 5.607 5.438 1.00 . A A . 172 ARG HB3 1 1
3 2950 1 1 32 ARG HD2 H 7.690 6.881 4.245 1.00 . A A . 172 ARG HD2 1 1
3 2951 1 1 32 ARG HD3 H 9.151 7.743 4.714 1.00 . A A . 172 ARG HD3 1 1
3 2952 1 1 32 ARG HE H 9.090 8.283 2.123 1.00 . A A . 172 ARG HE 1 1
3 2953 1 1 32 ARG HG2 H 10.456 6.451 3.146 1.00 . A A . 172 ARG HG2 1 1
3 2954 1 1 32 ARG HG3 H 8.999 5.610 2.605 1.00 . A A . 172 ARG HG3 1 1
3 2955 1 1 32 ARG HH11 H 6.487 8.305 4.456 1.00 . A A . 172 ARG HH11 1 1
3 2956 1 1 32 ARG HH12 H 5.626 9.591 3.678 1.00 . A A . 172 ARG HH12 1 1
3 2957 1 1 32 ARG HH21 H 7.949 9.961 1.073 1.00 . A A . 172 ARG HH21 1 1
3 2958 1 1 32 ARG HH22 H 6.464 10.542 1.752 1.00 . A A . 172 ARG HH22 1 1
3 2959 1 1 32 ARG N N 10.040 3.174 3.144 1.00 . A A . 172 ARG N 1 1
3 2960 1 1 32 ARG NE N 8.411 8.226 2.831 1.00 . A A . 172 ARG NE 1 1
3 2961 1 1 32 ARG NH1 N 6.415 8.971 3.710 1.00 . A A . 172 ARG NH1 1 1
3 2962 1 1 32 ARG NH2 N 7.245 9.914 1.788 1.00 . A A . 172 ARG NH2 1 1
3 2963 1 1 32 ARG O O 9.884 2.648 6.113 1.00 . A A . 172 ARG O 1 1
3 2964 1 1 33 CYS C C 12.232 2.970 8.244 1.00 . A A . 173 CYS C 1 1
3 2965 1 1 33 CYS CA C 12.441 2.122 6.993 1.00 . A A . 173 CYS CA 1 1
3 2966 1 1 33 CYS CB C 13.886 1.618 6.907 1.00 . A A . 173 CYS CB 1 1
3 2967 1 1 33 CYS H H 12.815 3.269 5.254 1.00 . A A . 173 CYS H 1 1
3 2968 1 1 33 CYS HA H 11.775 1.263 7.033 1.00 . A A . 173 CYS HA 1 1
3 2969 1 1 33 CYS HB2 H 14.164 1.184 7.855 1.00 . A A . 173 CYS HB2 1 1
3 2970 1 1 33 CYS HB3 H 13.946 0.860 6.139 1.00 . A A . 173 CYS HB3 1 1
3 2971 1 1 33 CYS HG H 14.879 3.304 5.272 1.00 . A A . 173 CYS HG 1 1
3 2972 1 1 33 CYS N N 12.098 2.893 5.811 1.00 . A A . 173 CYS N 1 1
3 2973 1 1 33 CYS O O 12.960 3.938 8.485 1.00 . A A . 173 CYS O 1 1
3 2974 1 1 33 CYS SG S 15.104 2.898 6.515 1.00 . A A . 173 CYS SG 1 1
3 2975 1 1 34 GLY C C 9.605 4.164 10.022 1.00 . A A . 174 GLY C 1 1
3 2976 1 1 34 GLY CA C 10.897 3.399 10.201 1.00 . A A . 174 GLY CA 1 1
3 2977 1 1 34 GLY H H 10.685 1.827 8.799 1.00 . A A . 174 GLY H 1 1
3 2978 1 1 34 GLY HA2 H 10.800 2.734 11.048 1.00 . A A . 174 GLY HA2 1 1
3 2979 1 1 34 GLY HA3 H 11.696 4.099 10.392 1.00 . A A . 174 GLY HA3 1 1
3 2980 1 1 34 GLY N N 11.222 2.621 9.025 1.00 . A A . 174 GLY N 1 1
3 2981 1 1 34 GLY O O 9.252 5.014 10.842 1.00 . A A . 174 GLY O 1 1
3 2982 1 1 35 VAL C C 6.543 3.430 8.552 1.00 . A A . 175 VAL C 1 1
3 2983 1 1 35 VAL CA C 7.630 4.492 8.647 1.00 . A A . 175 VAL CA 1 1
3 2984 1 1 35 VAL CB C 7.709 5.312 7.330 1.00 . A A . 175 VAL CB 1 1
3 2985 1 1 35 VAL CG1 C 6.511 5.068 6.432 1.00 . A A . 175 VAL CG1 1 1
3 2986 1 1 35 VAL CG2 C 7.801 6.795 7.619 1.00 . A A . 175 VAL CG2 1 1
3 2987 1 1 35 VAL H H 9.251 3.184 8.323 1.00 . A A . 175 VAL H 1 1
3 2988 1 1 35 VAL HA H 7.394 5.165 9.459 1.00 . A A . 175 VAL HA 1 1
3 2989 1 1 35 VAL HB H 8.599 5.016 6.798 1.00 . A A . 175 VAL HB 1 1
3 2990 1 1 35 VAL HG11 H 5.637 5.517 6.875 1.00 . A A . 175 VAL HG11 1 1
3 2991 1 1 35 VAL HG12 H 6.353 4.005 6.321 1.00 . A A . 175 VAL HG12 1 1
3 2992 1 1 35 VAL HG13 H 6.690 5.509 5.463 1.00 . A A . 175 VAL HG13 1 1
3 2993 1 1 35 VAL HG21 H 6.916 7.280 7.222 1.00 . A A . 175 VAL HG21 1 1
3 2994 1 1 35 VAL HG22 H 8.682 7.202 7.143 1.00 . A A . 175 VAL HG22 1 1
3 2995 1 1 35 VAL HG23 H 7.855 6.957 8.684 1.00 . A A . 175 VAL HG23 1 1
3 2996 1 1 35 VAL N N 8.905 3.863 8.943 1.00 . A A . 175 VAL N 1 1
3 2997 1 1 35 VAL O O 6.759 2.353 7.990 1.00 . A A . 175 VAL O 1 1
3 2998 1 1 36 THR C C 3.575 2.894 7.707 1.00 . A A . 176 THR C 1 1
3 2999 1 1 36 THR CA C 4.274 2.801 9.051 1.00 . A A . 176 THR CA 1 1
3 3000 1 1 36 THR CB C 3.257 3.049 10.179 1.00 . A A . 176 THR CB 1 1
3 3001 1 1 36 THR CG2 C 3.694 2.356 11.461 1.00 . A A . 176 THR CG2 1 1
3 3002 1 1 36 THR H H 5.277 4.576 9.590 1.00 . A A . 176 THR H 1 1
3 3003 1 1 36 THR HA H 4.664 1.805 9.164 1.00 . A A . 176 THR HA 1 1
3 3004 1 1 36 THR HB H 2.305 2.638 9.876 1.00 . A A . 176 THR HB 1 1
3 3005 1 1 36 THR HG1 H 3.391 4.670 11.302 1.00 . A A . 176 THR HG1 1 1
3 3006 1 1 36 THR HG21 H 3.691 1.283 11.311 1.00 . A A . 176 THR HG21 1 1
3 3007 1 1 36 THR HG22 H 3.011 2.611 12.259 1.00 . A A . 176 THR HG22 1 1
3 3008 1 1 36 THR HG23 H 4.689 2.680 11.724 1.00 . A A . 176 THR HG23 1 1
3 3009 1 1 36 THR N N 5.386 3.721 9.120 1.00 . A A . 176 THR N 1 1
3 3010 1 1 36 THR O O 3.651 3.930 7.035 1.00 . A A . 176 THR O 1 1
3 3011 1 1 36 THR OG1 O 3.103 4.459 10.407 1.00 . A A . 176 THR OG1 1 1
3 3012 1 1 37 VAL C C 1.240 3.029 6.041 1.00 . A A . 177 VAL C 1 1
3 3013 1 1 37 VAL CA C 2.126 1.795 6.091 1.00 . A A . 177 VAL CA 1 1
3 3014 1 1 37 VAL CB C 1.244 0.531 6.023 1.00 . A A . 177 VAL CB 1 1
3 3015 1 1 37 VAL CG1 C 0.395 0.516 4.767 1.00 . A A . 177 VAL CG1 1 1
3 3016 1 1 37 VAL CG2 C 2.103 -0.715 6.096 1.00 . A A . 177 VAL CG2 1 1
3 3017 1 1 37 VAL H H 2.980 0.991 7.853 1.00 . A A . 177 VAL H 1 1
3 3018 1 1 37 VAL HA H 2.800 1.798 5.240 1.00 . A A . 177 VAL HA 1 1
3 3019 1 1 37 VAL HB H 0.584 0.533 6.876 1.00 . A A . 177 VAL HB 1 1
3 3020 1 1 37 VAL HG11 H 1.034 0.563 3.902 1.00 . A A . 177 VAL HG11 1 1
3 3021 1 1 37 VAL HG12 H -0.271 1.367 4.771 1.00 . A A . 177 VAL HG12 1 1
3 3022 1 1 37 VAL HG13 H -0.185 -0.395 4.737 1.00 . A A . 177 VAL HG13 1 1
3 3023 1 1 37 VAL HG21 H 2.663 -0.703 7.018 1.00 . A A . 177 VAL HG21 1 1
3 3024 1 1 37 VAL HG22 H 2.787 -0.732 5.259 1.00 . A A . 177 VAL HG22 1 1
3 3025 1 1 37 VAL HG23 H 1.474 -1.591 6.067 1.00 . A A . 177 VAL HG23 1 1
3 3026 1 1 37 VAL N N 2.921 1.811 7.310 1.00 . A A . 177 VAL N 1 1
3 3027 1 1 37 VAL O O 1.111 3.664 5.004 1.00 . A A . 177 VAL O 1 1
3 3028 1 1 38 ARG C C 0.475 5.792 6.717 1.00 . A A . 178 ARG C 1 1
3 3029 1 1 38 ARG CA C -0.165 4.561 7.322 1.00 . A A . 178 ARG CA 1 1
3 3030 1 1 38 ARG CB C -0.489 4.859 8.784 1.00 . A A . 178 ARG CB 1 1
3 3031 1 1 38 ARG CD C -1.873 4.349 10.805 1.00 . A A . 178 ARG CD 1 1
3 3032 1 1 38 ARG CG C -1.457 3.895 9.416 1.00 . A A . 178 ARG CG 1 1
3 3033 1 1 38 ARG CZ C -3.982 3.217 11.419 1.00 . A A . 178 ARG CZ 1 1
3 3034 1 1 38 ARG H H 0.816 2.802 7.978 1.00 . A A . 178 ARG H 1 1
3 3035 1 1 38 ARG HA H -1.080 4.365 6.797 1.00 . A A . 178 ARG HA 1 1
3 3036 1 1 38 ARG HB2 H 0.426 4.829 9.350 1.00 . A A . 178 ARG HB2 1 1
3 3037 1 1 38 ARG HB3 H -0.908 5.849 8.850 1.00 . A A . 178 ARG HB3 1 1
3 3038 1 1 38 ARG HD2 H -0.985 4.558 11.382 1.00 . A A . 178 ARG HD2 1 1
3 3039 1 1 38 ARG HD3 H -2.465 5.247 10.714 1.00 . A A . 178 ARG HD3 1 1
3 3040 1 1 38 ARG HE H -2.166 2.689 12.069 1.00 . A A . 178 ARG HE 1 1
3 3041 1 1 38 ARG HG2 H -2.336 3.829 8.794 1.00 . A A . 178 ARG HG2 1 1
3 3042 1 1 38 ARG HG3 H -0.983 2.928 9.487 1.00 . A A . 178 ARG HG3 1 1
3 3043 1 1 38 ARG HH11 H -4.225 4.774 10.142 1.00 . A A . 178 ARG HH11 1 1
3 3044 1 1 38 ARG HH12 H -5.683 3.954 10.602 1.00 . A A . 178 ARG HH12 1 1
3 3045 1 1 38 ARG HH21 H -4.062 1.622 12.663 1.00 . A A . 178 ARG HH21 1 1
3 3046 1 1 38 ARG HH22 H -5.595 2.162 12.047 1.00 . A A . 178 ARG HH22 1 1
3 3047 1 1 38 ARG N N 0.674 3.376 7.193 1.00 . A A . 178 ARG N 1 1
3 3048 1 1 38 ARG NE N -2.659 3.330 11.498 1.00 . A A . 178 ARG NE 1 1
3 3049 1 1 38 ARG NH1 N -4.686 4.049 10.662 1.00 . A A . 178 ARG NH1 1 1
3 3050 1 1 38 ARG NH2 N -4.597 2.258 12.096 1.00 . A A . 178 ARG NH2 1 1
3 3051 1 1 38 ARG O O -0.139 6.456 5.906 1.00 . A A . 178 ARG O 1 1
3 3052 1 1 39 ASP C C 2.761 7.309 5.237 1.00 . A A . 179 ASP C 1 1
3 3053 1 1 39 ASP CA C 2.340 7.351 6.699 1.00 . A A . 179 ASP CA 1 1
3 3054 1 1 39 ASP CB C 3.555 7.650 7.579 1.00 . A A . 179 ASP CB 1 1
3 3055 1 1 39 ASP CG C 4.154 9.016 7.300 1.00 . A A . 179 ASP CG 1 1
3 3056 1 1 39 ASP H H 2.202 5.452 7.667 1.00 . A A . 179 ASP H 1 1
3 3057 1 1 39 ASP HA H 1.617 8.141 6.822 1.00 . A A . 179 ASP HA 1 1
3 3058 1 1 39 ASP HB2 H 3.260 7.614 8.616 1.00 . A A . 179 ASP HB2 1 1
3 3059 1 1 39 ASP HB3 H 4.311 6.903 7.400 1.00 . A A . 179 ASP HB3 1 1
3 3060 1 1 39 ASP N N 1.704 6.093 7.108 1.00 . A A . 179 ASP N 1 1
3 3061 1 1 39 ASP O O 2.517 8.248 4.476 1.00 . A A . 179 ASP O 1 1
3 3062 1 1 39 ASP OD1 O 4.948 9.141 6.344 1.00 . A A . 179 ASP OD1 1 1
3 3063 1 1 39 ASP OD2 O 3.836 9.973 8.043 1.00 . A A . 179 ASP OD2 1 1
3 3064 1 1 40 SER C C 2.720 5.968 2.486 1.00 . A A . 180 SER C 1 1
3 3065 1 1 40 SER CA C 3.879 6.050 3.493 1.00 . A A . 180 SER CA 1 1
3 3066 1 1 40 SER CB C 4.790 4.814 3.441 1.00 . A A . 180 SER CB 1 1
3 3067 1 1 40 SER H H 3.498 5.482 5.501 1.00 . A A . 180 SER H 1 1
3 3068 1 1 40 SER HA H 4.470 6.925 3.261 1.00 . A A . 180 SER HA 1 1
3 3069 1 1 40 SER HB2 H 4.802 4.352 4.416 1.00 . A A . 180 SER HB2 1 1
3 3070 1 1 40 SER HB3 H 4.428 4.101 2.718 1.00 . A A . 180 SER HB3 1 1
3 3071 1 1 40 SER HG H 6.392 4.701 2.311 1.00 . A A . 180 SER HG 1 1
3 3072 1 1 40 SER N N 3.377 6.210 4.851 1.00 . A A . 180 SER N 1 1
3 3073 1 1 40 SER O O 2.742 6.608 1.426 1.00 . A A . 180 SER O 1 1
3 3074 1 1 40 SER OG O 6.120 5.177 3.103 1.00 . A A . 180 SER OG 1 1
3 3075 1 1 41 LEU C C -0.361 6.346 2.143 1.00 . A A . 181 LEU C 1 1
3 3076 1 1 41 LEU CA C 0.497 5.099 2.010 1.00 . A A . 181 LEU CA 1 1
3 3077 1 1 41 LEU CB C -0.320 3.868 2.414 1.00 . A A . 181 LEU CB 1 1
3 3078 1 1 41 LEU CD1 C -0.624 2.196 0.574 1.00 . A A . 181 LEU CD1 1 1
3 3079 1 1 41 LEU CD2 C 1.637 2.515 1.575 1.00 . A A . 181 LEU CD2 1 1
3 3080 1 1 41 LEU CG C 0.140 2.519 1.845 1.00 . A A . 181 LEU CG 1 1
3 3081 1 1 41 LEU H H 1.724 4.728 3.695 1.00 . A A . 181 LEU H 1 1
3 3082 1 1 41 LEU HA H 0.811 4.994 0.978 1.00 . A A . 181 LEU HA 1 1
3 3083 1 1 41 LEU HB2 H -0.299 3.799 3.491 1.00 . A A . 181 LEU HB2 1 1
3 3084 1 1 41 LEU HB3 H -1.342 4.031 2.104 1.00 . A A . 181 LEU HB3 1 1
3 3085 1 1 41 LEU HD11 H -1.673 2.074 0.810 1.00 . A A . 181 LEU HD11 1 1
3 3086 1 1 41 LEU HD12 H -0.243 1.280 0.147 1.00 . A A . 181 LEU HD12 1 1
3 3087 1 1 41 LEU HD13 H -0.504 3.002 -0.134 1.00 . A A . 181 LEU HD13 1 1
3 3088 1 1 41 LEU HD21 H 2.143 3.039 2.376 1.00 . A A . 181 LEU HD21 1 1
3 3089 1 1 41 LEU HD22 H 1.836 3.012 0.636 1.00 . A A . 181 LEU HD22 1 1
3 3090 1 1 41 LEU HD23 H 1.994 1.497 1.529 1.00 . A A . 181 LEU HD23 1 1
3 3091 1 1 41 LEU HG H -0.072 1.744 2.566 1.00 . A A . 181 LEU HG 1 1
3 3092 1 1 41 LEU N N 1.689 5.218 2.843 1.00 . A A . 181 LEU N 1 1
3 3093 1 1 41 LEU O O -1.182 6.633 1.278 1.00 . A A . 181 LEU O 1 1
3 3094 1 1 42 LYS C C -0.549 9.270 2.291 1.00 . A A . 182 LYS C 1 1
3 3095 1 1 42 LYS CA C -0.882 8.344 3.426 1.00 . A A . 182 LYS CA 1 1
3 3096 1 1 42 LYS CB C -0.526 9.029 4.747 1.00 . A A . 182 LYS CB 1 1
3 3097 1 1 42 LYS CD C -1.346 9.977 6.932 1.00 . A A . 182 LYS CD 1 1
3 3098 1 1 42 LYS CE C -0.793 8.963 7.913 1.00 . A A . 182 LYS CE 1 1
3 3099 1 1 42 LYS CG C -1.734 9.310 5.624 1.00 . A A . 182 LYS CG 1 1
3 3100 1 1 42 LYS H H 0.451 6.767 3.926 1.00 . A A . 182 LYS H 1 1
3 3101 1 1 42 LYS HA H -1.941 8.134 3.409 1.00 . A A . 182 LYS HA 1 1
3 3102 1 1 42 LYS HB2 H 0.159 8.402 5.297 1.00 . A A . 182 LYS HB2 1 1
3 3103 1 1 42 LYS HB3 H -0.045 9.971 4.527 1.00 . A A . 182 LYS HB3 1 1
3 3104 1 1 42 LYS HD2 H -0.592 10.724 6.737 1.00 . A A . 182 LYS HD2 1 1
3 3105 1 1 42 LYS HD3 H -2.219 10.443 7.362 1.00 . A A . 182 LYS HD3 1 1
3 3106 1 1 42 LYS HE2 H -1.577 8.269 8.170 1.00 . A A . 182 LYS HE2 1 1
3 3107 1 1 42 LYS HE3 H 0.008 8.431 7.435 1.00 . A A . 182 LYS HE3 1 1
3 3108 1 1 42 LYS HG2 H -2.419 9.952 5.091 1.00 . A A . 182 LYS HG2 1 1
3 3109 1 1 42 LYS HG3 H -2.213 8.372 5.848 1.00 . A A . 182 LYS HG3 1 1
3 3110 1 1 42 LYS HZ1 H 0.432 10.310 8.930 1.00 . A A . 182 LYS HZ1 1 1
3 3111 1 1 42 LYS HZ2 H 0.141 8.878 9.777 1.00 . A A . 182 LYS HZ2 1 1
3 3112 1 1 42 LYS HZ3 H -1.067 10.054 9.668 1.00 . A A . 182 LYS HZ3 1 1
3 3113 1 1 42 LYS N N -0.171 7.084 3.235 1.00 . A A . 182 LYS N 1 1
3 3114 1 1 42 LYS NZ N -0.286 9.596 9.157 1.00 . A A . 182 LYS NZ 1 1
3 3115 1 1 42 LYS O O -1.433 9.844 1.684 1.00 . A A . 182 LYS O 1 1
3 3116 1 1 43 LYS C C 0.576 9.623 -0.423 1.00 . A A . 183 LYS C 1 1
3 3117 1 1 43 LYS CA C 1.168 10.190 0.863 1.00 . A A . 183 LYS CA 1 1
3 3118 1 1 43 LYS CB C 2.698 10.231 0.773 1.00 . A A . 183 LYS CB 1 1
3 3119 1 1 43 LYS CD C 3.384 12.541 -0.052 1.00 . A A . 183 LYS CD 1 1
3 3120 1 1 43 LYS CE C 2.094 13.187 0.430 1.00 . A A . 183 LYS CE 1 1
3 3121 1 1 43 LYS CG C 3.220 11.060 -0.394 1.00 . A A . 183 LYS CG 1 1
3 3122 1 1 43 LYS H H 1.407 8.940 2.554 1.00 . A A . 183 LYS H 1 1
3 3123 1 1 43 LYS HA H 0.793 11.191 1.004 1.00 . A A . 183 LYS HA 1 1
3 3124 1 1 43 LYS HB2 H 3.090 10.650 1.688 1.00 . A A . 183 LYS HB2 1 1
3 3125 1 1 43 LYS HB3 H 3.067 9.222 0.662 1.00 . A A . 183 LYS HB3 1 1
3 3126 1 1 43 LYS HD2 H 4.128 12.639 0.722 1.00 . A A . 183 LYS HD2 1 1
3 3127 1 1 43 LYS HD3 H 3.720 13.062 -0.939 1.00 . A A . 183 LYS HD3 1 1
3 3128 1 1 43 LYS HE2 H 1.316 12.999 -0.294 1.00 . A A . 183 LYS HE2 1 1
3 3129 1 1 43 LYS HE3 H 1.819 12.746 1.376 1.00 . A A . 183 LYS HE3 1 1
3 3130 1 1 43 LYS HG2 H 4.179 10.670 -0.697 1.00 . A A . 183 LYS HG2 1 1
3 3131 1 1 43 LYS HG3 H 2.525 10.971 -1.217 1.00 . A A . 183 LYS HG3 1 1
3 3132 1 1 43 LYS HZ1 H 1.327 15.079 0.869 1.00 . A A . 183 LYS HZ1 1 1
3 3133 1 1 43 LYS HZ2 H 2.577 15.093 -0.270 1.00 . A A . 183 LYS HZ2 1 1
3 3134 1 1 43 LYS HZ3 H 2.930 14.856 1.366 1.00 . A A . 183 LYS HZ3 1 1
3 3135 1 1 43 LYS N N 0.737 9.393 1.995 1.00 . A A . 183 LYS N 1 1
3 3136 1 1 43 LYS NZ N 2.243 14.656 0.610 1.00 . A A . 183 LYS NZ 1 1
3 3137 1 1 43 LYS O O 0.036 10.363 -1.239 1.00 . A A . 183 LYS O 1 1
3 3138 1 1 44 ALA C C -1.339 8.001 -2.023 1.00 . A A . 184 ALA C 1 1
3 3139 1 1 44 ALA CA C 0.125 7.621 -1.755 1.00 . A A . 184 ALA CA 1 1
3 3140 1 1 44 ALA CB C 0.255 6.114 -1.574 1.00 . A A . 184 ALA CB 1 1
3 3141 1 1 44 ALA H H 1.108 7.773 0.122 1.00 . A A . 184 ALA H 1 1
3 3142 1 1 44 ALA HA H 0.720 7.909 -2.607 1.00 . A A . 184 ALA HA 1 1
3 3143 1 1 44 ALA HB1 H -0.107 5.609 -2.455 1.00 . A A . 184 ALA HB1 1 1
3 3144 1 1 44 ALA HB2 H -0.327 5.803 -0.718 1.00 . A A . 184 ALA HB2 1 1
3 3145 1 1 44 ALA HB3 H 1.292 5.859 -1.413 1.00 . A A . 184 ALA HB3 1 1
3 3146 1 1 44 ALA N N 0.662 8.305 -0.577 1.00 . A A . 184 ALA N 1 1
3 3147 1 1 44 ALA O O -1.681 8.473 -3.107 1.00 . A A . 184 ALA O 1 1
3 3148 1 1 45 LEU C C -3.898 9.581 -1.149 1.00 . A A . 185 LEU C 1 1
3 3149 1 1 45 LEU CA C -3.615 8.082 -1.139 1.00 . A A . 185 LEU CA 1 1
3 3150 1 1 45 LEU CB C -4.367 7.421 0.021 1.00 . A A . 185 LEU CB 1 1
3 3151 1 1 45 LEU CD1 C -4.039 5.319 1.354 1.00 . A A . 185 LEU CD1 1 1
3 3152 1 1 45 LEU CD2 C -5.753 5.409 -0.431 1.00 . A A . 185 LEU CD2 1 1
3 3153 1 1 45 LEU CG C -4.391 5.893 -0.005 1.00 . A A . 185 LEU CG 1 1
3 3154 1 1 45 LEU H H -1.847 7.448 -0.184 1.00 . A A . 185 LEU H 1 1
3 3155 1 1 45 LEU HA H -3.964 7.655 -2.067 1.00 . A A . 185 LEU HA 1 1
3 3156 1 1 45 LEU HB2 H -3.910 7.739 0.943 1.00 . A A . 185 LEU HB2 1 1
3 3157 1 1 45 LEU HB3 H -5.387 7.772 0.010 1.00 . A A . 185 LEU HB3 1 1
3 3158 1 1 45 LEU HD11 H -3.068 5.678 1.657 1.00 . A A . 185 LEU HD11 1 1
3 3159 1 1 45 LEU HD12 H -4.021 4.241 1.293 1.00 . A A . 185 LEU HD12 1 1
3 3160 1 1 45 LEU HD13 H -4.779 5.626 2.077 1.00 . A A . 185 LEU HD13 1 1
3 3161 1 1 45 LEU HD21 H -6.490 5.874 0.194 1.00 . A A . 185 LEU HD21 1 1
3 3162 1 1 45 LEU HD22 H -5.808 4.335 -0.322 1.00 . A A . 185 LEU HD22 1 1
3 3163 1 1 45 LEU HD23 H -5.929 5.679 -1.461 1.00 . A A . 185 LEU HD23 1 1
3 3164 1 1 45 LEU HG H -3.679 5.537 -0.717 1.00 . A A . 185 LEU HG 1 1
3 3165 1 1 45 LEU N N -2.190 7.802 -1.026 1.00 . A A . 185 LEU N 1 1
3 3166 1 1 45 LEU O O -4.703 10.057 -1.942 1.00 . A A . 185 LEU O 1 1
3 3167 1 1 46 MET C C -3.055 12.529 -1.393 1.00 . A A . 186 MET C 1 1
3 3168 1 1 46 MET CA C -3.467 11.757 -0.141 1.00 . A A . 186 MET CA 1 1
3 3169 1 1 46 MET CB C -2.757 12.322 1.094 1.00 . A A . 186 MET CB 1 1
3 3170 1 1 46 MET CE C -5.966 13.386 3.530 1.00 . A A . 186 MET CE 1 1
3 3171 1 1 46 MET CG C -3.670 12.448 2.299 1.00 . A A . 186 MET CG 1 1
3 3172 1 1 46 MET H H -2.562 9.885 0.305 1.00 . A A . 186 MET H 1 1
3 3173 1 1 46 MET HA H -4.531 11.889 -0.005 1.00 . A A . 186 MET HA 1 1
3 3174 1 1 46 MET HB2 H -1.936 11.663 1.364 1.00 . A A . 186 MET HB2 1 1
3 3175 1 1 46 MET HB3 H -2.364 13.299 0.858 1.00 . A A . 186 MET HB3 1 1
3 3176 1 1 46 MET HE1 H -6.255 12.354 3.652 1.00 . A A . 186 MET HE1 1 1
3 3177 1 1 46 MET HE2 H -6.849 14.007 3.498 1.00 . A A . 186 MET HE2 1 1
3 3178 1 1 46 MET HE3 H -5.345 13.687 4.362 1.00 . A A . 186 MET HE3 1 1
3 3179 1 1 46 MET HG2 H -4.063 11.472 2.542 1.00 . A A . 186 MET HG2 1 1
3 3180 1 1 46 MET HG3 H -3.094 12.821 3.133 1.00 . A A . 186 MET HG3 1 1
3 3181 1 1 46 MET N N -3.229 10.319 -0.277 1.00 . A A . 186 MET N 1 1
3 3182 1 1 46 MET O O -3.599 13.601 -1.670 1.00 . A A . 186 MET O 1 1
3 3183 1 1 46 MET SD S -5.052 13.570 2.003 1.00 . A A . 186 MET SD 1 1
3 3184 1 1 47 MET C C -2.786 12.226 -4.484 1.00 . A A . 187 MET C 1 1
3 3185 1 1 47 MET CA C -1.743 12.590 -3.440 1.00 . A A . 187 MET CA 1 1
3 3186 1 1 47 MET CB C -0.369 12.110 -3.923 1.00 . A A . 187 MET CB 1 1
3 3187 1 1 47 MET CE C 2.226 10.322 -3.889 1.00 . A A . 187 MET CE 1 1
3 3188 1 1 47 MET CG C 0.799 12.567 -3.065 1.00 . A A . 187 MET CG 1 1
3 3189 1 1 47 MET H H -1.631 11.188 -1.842 1.00 . A A . 187 MET H 1 1
3 3190 1 1 47 MET HA H -1.724 13.663 -3.320 1.00 . A A . 187 MET HA 1 1
3 3191 1 1 47 MET HB2 H -0.369 11.030 -3.940 1.00 . A A . 187 MET HB2 1 1
3 3192 1 1 47 MET HB3 H -0.211 12.473 -4.928 1.00 . A A . 187 MET HB3 1 1
3 3193 1 1 47 MET HE1 H 2.057 9.906 -2.907 1.00 . A A . 187 MET HE1 1 1
3 3194 1 1 47 MET HE2 H 3.130 9.901 -4.307 1.00 . A A . 187 MET HE2 1 1
3 3195 1 1 47 MET HE3 H 1.390 10.085 -4.530 1.00 . A A . 187 MET HE3 1 1
3 3196 1 1 47 MET HG2 H 0.766 13.640 -2.968 1.00 . A A . 187 MET HG2 1 1
3 3197 1 1 47 MET HG3 H 0.706 12.117 -2.086 1.00 . A A . 187 MET HG3 1 1
3 3198 1 1 47 MET N N -2.104 11.995 -2.153 1.00 . A A . 187 MET N 1 1
3 3199 1 1 47 MET O O -2.923 12.890 -5.511 1.00 . A A . 187 MET O 1 1
3 3200 1 1 47 MET SD S 2.399 12.103 -3.763 1.00 . A A . 187 MET SD 1 1
3 3201 1 1 48 ARG C C -5.925 10.936 -4.719 1.00 . A A . 188 ARG C 1 1
3 3202 1 1 48 ARG CA C -4.489 10.621 -5.137 1.00 . A A . 188 ARG CA 1 1
3 3203 1 1 48 ARG CB C -4.268 9.111 -5.254 1.00 . A A . 188 ARG CB 1 1
3 3204 1 1 48 ARG CD C -3.208 7.582 -6.942 1.00 . A A . 188 ARG CD 1 1
3 3205 1 1 48 ARG CG C -2.999 8.760 -6.010 1.00 . A A . 188 ARG CG 1 1
3 3206 1 1 48 ARG CZ C -3.867 7.480 -9.321 1.00 . A A . 188 ARG CZ 1 1
3 3207 1 1 48 ARG H H -3.428 10.739 -3.325 1.00 . A A . 188 ARG H 1 1
3 3208 1 1 48 ARG HA H -4.304 11.075 -6.100 1.00 . A A . 188 ARG HA 1 1
3 3209 1 1 48 ARG HB2 H -4.187 8.693 -4.252 1.00 . A A . 188 ARG HB2 1 1
3 3210 1 1 48 ARG HB3 H -5.107 8.661 -5.759 1.00 . A A . 188 ARG HB3 1 1
3 3211 1 1 48 ARG HD2 H -2.250 7.258 -7.310 1.00 . A A . 188 ARG HD2 1 1
3 3212 1 1 48 ARG HD3 H -3.668 6.779 -6.386 1.00 . A A . 188 ARG HD3 1 1
3 3213 1 1 48 ARG HE H -4.839 8.505 -7.901 1.00 . A A . 188 ARG HE 1 1
3 3214 1 1 48 ARG HG2 H -2.691 9.615 -6.593 1.00 . A A . 188 ARG HG2 1 1
3 3215 1 1 48 ARG HG3 H -2.225 8.513 -5.299 1.00 . A A . 188 ARG HG3 1 1
3 3216 1 1 48 ARG HH11 H -2.139 6.504 -8.898 1.00 . A A . 188 ARG HH11 1 1
3 3217 1 1 48 ARG HH12 H -2.666 6.395 -10.545 1.00 . A A . 188 ARG HH12 1 1
3 3218 1 1 48 ARG HH21 H -5.519 8.385 -10.072 1.00 . A A . 188 ARG HH21 1 1
3 3219 1 1 48 ARG HH22 H -4.585 7.475 -11.218 1.00 . A A . 188 ARG HH22 1 1
3 3220 1 1 48 ARG N N -3.529 11.169 -4.201 1.00 . A A . 188 ARG N 1 1
3 3221 1 1 48 ARG NE N -4.064 7.922 -8.078 1.00 . A A . 188 ARG NE 1 1
3 3222 1 1 48 ARG NH1 N -2.805 6.734 -9.611 1.00 . A A . 188 ARG NH1 1 1
3 3223 1 1 48 ARG NH2 N -4.724 7.805 -10.279 1.00 . A A . 188 ARG NH2 1 1
3 3224 1 1 48 ARG O O -6.868 10.303 -5.191 1.00 . A A . 188 ARG O 1 1
3 3225 1 1 49 GLY C C -8.144 11.233 -2.660 1.00 . A A . 189 GLY C 1 1
3 3226 1 1 49 GLY CA C -7.399 12.335 -3.389 1.00 . A A . 189 GLY CA 1 1
3 3227 1 1 49 GLY H H -5.282 12.369 -3.482 1.00 . A A . 189 GLY H 1 1
3 3228 1 1 49 GLY HA2 H -7.295 13.182 -2.728 1.00 . A A . 189 GLY HA2 1 1
3 3229 1 1 49 GLY HA3 H -7.978 12.633 -4.251 1.00 . A A . 189 GLY HA3 1 1
3 3230 1 1 49 GLY N N -6.078 11.919 -3.835 1.00 . A A . 189 GLY N 1 1
3 3231 1 1 49 GLY O O -9.367 11.117 -2.768 1.00 . A A . 189 GLY O 1 1
3 3232 1 1 50 LEU C C -7.556 9.329 0.252 1.00 . A A . 190 LEU C 1 1
3 3233 1 1 50 LEU CA C -7.955 9.290 -1.216 1.00 . A A . 190 LEU CA 1 1
3 3234 1 1 50 LEU CB C -7.435 8.015 -1.872 1.00 . A A . 190 LEU CB 1 1
3 3235 1 1 50 LEU CD1 C -7.045 6.844 -4.045 1.00 . A A . 190 LEU CD1 1 1
3 3236 1 1 50 LEU CD2 C -9.370 7.104 -3.182 1.00 . A A . 190 LEU CD2 1 1
3 3237 1 1 50 LEU CG C -7.989 7.735 -3.268 1.00 . A A . 190 LEU CG 1 1
3 3238 1 1 50 LEU H H -6.445 10.616 -1.830 1.00 . A A . 190 LEU H 1 1
3 3239 1 1 50 LEU HA H -9.031 9.323 -1.295 1.00 . A A . 190 LEU HA 1 1
3 3240 1 1 50 LEU HB2 H -6.359 8.091 -1.946 1.00 . A A . 190 LEU HB2 1 1
3 3241 1 1 50 LEU HB3 H -7.673 7.178 -1.233 1.00 . A A . 190 LEU HB3 1 1
3 3242 1 1 50 LEU HD11 H -6.682 6.067 -3.404 1.00 . A A . 190 LEU HD11 1 1
3 3243 1 1 50 LEU HD12 H -6.214 7.428 -4.408 1.00 . A A . 190 LEU HD12 1 1
3 3244 1 1 50 LEU HD13 H -7.570 6.405 -4.881 1.00 . A A . 190 LEU HD13 1 1
3 3245 1 1 50 LEU HD21 H -9.308 6.175 -2.635 1.00 . A A . 190 LEU HD21 1 1
3 3246 1 1 50 LEU HD22 H -9.740 6.911 -4.178 1.00 . A A . 190 LEU HD22 1 1
3 3247 1 1 50 LEU HD23 H -10.043 7.778 -2.674 1.00 . A A . 190 LEU HD23 1 1
3 3248 1 1 50 LEU HG H -8.077 8.662 -3.805 1.00 . A A . 190 LEU HG 1 1
3 3249 1 1 50 LEU N N -7.405 10.435 -1.914 1.00 . A A . 190 LEU N 1 1
3 3250 1 1 50 LEU O O -6.716 10.138 0.649 1.00 . A A . 190 LEU O 1 1
3 3251 1 1 51 ILE C C -7.601 6.968 2.930 1.00 . A A . 191 ILE C 1 1
3 3252 1 1 51 ILE CA C -7.839 8.405 2.474 1.00 . A A . 191 ILE CA 1 1
3 3253 1 1 51 ILE CB C -8.937 9.042 3.358 1.00 . A A . 191 ILE CB 1 1
3 3254 1 1 51 ILE CD1 C -11.352 8.785 4.135 1.00 . A A . 191 ILE CD1 1 1
3 3255 1 1 51 ILE CG1 C -10.289 8.350 3.149 1.00 . A A . 191 ILE CG1 1 1
3 3256 1 1 51 ILE CG2 C -9.045 10.528 3.064 1.00 . A A . 191 ILE CG2 1 1
3 3257 1 1 51 ILE H H -8.840 7.865 0.690 1.00 . A A . 191 ILE H 1 1
3 3258 1 1 51 ILE HA H -6.931 8.963 2.616 1.00 . A A . 191 ILE HA 1 1
3 3259 1 1 51 ILE HB H -8.641 8.930 4.391 1.00 . A A . 191 ILE HB 1 1
3 3260 1 1 51 ILE HD11 H -11.039 8.528 5.137 1.00 . A A . 191 ILE HD11 1 1
3 3261 1 1 51 ILE HD12 H -12.281 8.284 3.908 1.00 . A A . 191 ILE HD12 1 1
3 3262 1 1 51 ILE HD13 H -11.492 9.855 4.066 1.00 . A A . 191 ILE HD13 1 1
3 3263 1 1 51 ILE HG12 H -10.650 8.572 2.155 1.00 . A A . 191 ILE HG12 1 1
3 3264 1 1 51 ILE HG13 H -10.158 7.283 3.249 1.00 . A A . 191 ILE HG13 1 1
3 3265 1 1 51 ILE HG21 H -8.073 10.984 3.172 1.00 . A A . 191 ILE HG21 1 1
3 3266 1 1 51 ILE HG22 H -9.737 10.985 3.756 1.00 . A A . 191 ILE HG22 1 1
3 3267 1 1 51 ILE HG23 H -9.400 10.671 2.054 1.00 . A A . 191 ILE HG23 1 1
3 3268 1 1 51 ILE N N -8.162 8.469 1.057 1.00 . A A . 191 ILE N 1 1
3 3269 1 1 51 ILE O O -8.359 6.058 2.587 1.00 . A A . 191 ILE O 1 1
3 3270 1 1 52 PRO C C -7.178 4.847 5.193 1.00 . A A . 192 PRO C 1 1
3 3271 1 1 52 PRO CA C -6.157 5.419 4.216 1.00 . A A . 192 PRO CA 1 1
3 3272 1 1 52 PRO CB C -4.824 5.653 4.942 1.00 . A A . 192 PRO CB 1 1
3 3273 1 1 52 PRO CD C -5.591 7.784 4.183 1.00 . A A . 192 PRO CD 1 1
3 3274 1 1 52 PRO CG C -4.357 6.995 4.495 1.00 . A A . 192 PRO CG 1 1
3 3275 1 1 52 PRO HA H -6.010 4.725 3.402 1.00 . A A . 192 PRO HA 1 1
3 3276 1 1 52 PRO HB2 H -4.985 5.629 6.009 1.00 . A A . 192 PRO HB2 1 1
3 3277 1 1 52 PRO HB3 H -4.122 4.881 4.663 1.00 . A A . 192 PRO HB3 1 1
3 3278 1 1 52 PRO HD2 H -5.961 8.277 5.071 1.00 . A A . 192 PRO HD2 1 1
3 3279 1 1 52 PRO HD3 H -5.389 8.502 3.404 1.00 . A A . 192 PRO HD3 1 1
3 3280 1 1 52 PRO HG2 H -3.799 7.473 5.284 1.00 . A A . 192 PRO HG2 1 1
3 3281 1 1 52 PRO HG3 H -3.743 6.894 3.610 1.00 . A A . 192 PRO HG3 1 1
3 3282 1 1 52 PRO N N -6.532 6.751 3.721 1.00 . A A . 192 PRO N 1 1
3 3283 1 1 52 PRO O O -7.260 3.634 5.382 1.00 . A A . 192 PRO O 1 1
3 3284 1 1 53 GLU C C -10.096 4.565 6.196 1.00 . A A . 193 GLU C 1 1
3 3285 1 1 53 GLU CA C -8.929 5.325 6.813 1.00 . A A . 193 GLU CA 1 1
3 3286 1 1 53 GLU CB C -9.434 6.546 7.572 1.00 . A A . 193 GLU CB 1 1
3 3287 1 1 53 GLU CD C -7.597 6.359 9.292 1.00 . A A . 193 GLU CD 1 1
3 3288 1 1 53 GLU CG C -8.333 7.267 8.327 1.00 . A A . 193 GLU CG 1 1
3 3289 1 1 53 GLU H H -7.877 6.674 5.571 1.00 . A A . 193 GLU H 1 1
3 3290 1 1 53 GLU HA H -8.423 4.678 7.510 1.00 . A A . 193 GLU HA 1 1
3 3291 1 1 53 GLU HB2 H -9.877 7.238 6.871 1.00 . A A . 193 GLU HB2 1 1
3 3292 1 1 53 GLU HB3 H -10.184 6.232 8.283 1.00 . A A . 193 GLU HB3 1 1
3 3293 1 1 53 GLU HG2 H -7.622 7.664 7.616 1.00 . A A . 193 GLU HG2 1 1
3 3294 1 1 53 GLU HG3 H -8.775 8.074 8.883 1.00 . A A . 193 GLU HG3 1 1
3 3295 1 1 53 GLU N N -7.960 5.727 5.802 1.00 . A A . 193 GLU N 1 1
3 3296 1 1 53 GLU O O -10.801 3.830 6.883 1.00 . A A . 193 GLU O 1 1
3 3297 1 1 53 GLU OE1 O -6.707 5.605 8.850 1.00 . A A . 193 GLU OE1 1 1
3 3298 1 1 53 GLU OE2 O -7.903 6.393 10.503 1.00 . A A . 193 GLU OE2 1 1
3 3299 1 1 54 CYS C C -10.765 3.023 3.236 1.00 . A A . 194 CYS C 1 1
3 3300 1 1 54 CYS CA C -11.360 4.050 4.195 1.00 . A A . 194 CYS CA 1 1
3 3301 1 1 54 CYS CB C -12.217 5.071 3.437 1.00 . A A . 194 CYS CB 1 1
3 3302 1 1 54 CYS H H -9.685 5.322 4.396 1.00 . A A . 194 CYS H 1 1
3 3303 1 1 54 CYS HA H -11.971 3.540 4.925 1.00 . A A . 194 CYS HA 1 1
3 3304 1 1 54 CYS HB2 H -12.415 5.911 4.084 1.00 . A A . 194 CYS HB2 1 1
3 3305 1 1 54 CYS HB3 H -11.667 5.414 2.574 1.00 . A A . 194 CYS HB3 1 1
3 3306 1 1 54 CYS HG H -13.957 3.201 3.297 1.00 . A A . 194 CYS HG 1 1
3 3307 1 1 54 CYS N N -10.286 4.731 4.899 1.00 . A A . 194 CYS N 1 1
3 3308 1 1 54 CYS O O -11.375 2.657 2.233 1.00 . A A . 194 CYS O 1 1
3 3309 1 1 54 CYS SG S -13.814 4.446 2.856 1.00 . A A . 194 CYS SG 1 1
3 3310 1 1 55 CYS C C -8.120 0.567 3.512 1.00 . A A . 195 CYS C 1 1
3 3311 1 1 55 CYS CA C -8.835 1.646 2.699 1.00 . A A . 195 CYS CA 1 1
3 3312 1 1 55 CYS CB C -7.820 2.436 1.874 1.00 . A A . 195 CYS CB 1 1
3 3313 1 1 55 CYS H H -9.169 2.819 4.421 1.00 . A A . 195 CYS H 1 1
3 3314 1 1 55 CYS HA H -9.538 1.172 2.031 1.00 . A A . 195 CYS HA 1 1
3 3315 1 1 55 CYS HB2 H -7.147 2.950 2.542 1.00 . A A . 195 CYS HB2 1 1
3 3316 1 1 55 CYS HB3 H -7.256 1.751 1.262 1.00 . A A . 195 CYS HB3 1 1
3 3317 1 1 55 CYS HG H -8.539 4.843 1.418 1.00 . A A . 195 CYS HG 1 1
3 3318 1 1 55 CYS N N -9.570 2.554 3.566 1.00 . A A . 195 CYS N 1 1
3 3319 1 1 55 CYS O O -8.014 0.665 4.737 1.00 . A A . 195 CYS O 1 1
3 3320 1 1 55 CYS SG S -8.556 3.676 0.779 1.00 . A A . 195 CYS SG 1 1
3 3321 1 1 56 ALA C C -5.826 -2.059 2.474 1.00 . A A . 196 ALA C 1 1
3 3322 1 1 56 ALA CA C -6.866 -1.526 3.452 1.00 . A A . 196 ALA CA 1 1
3 3323 1 1 56 ALA CB C -7.774 -2.649 3.924 1.00 . A A . 196 ALA CB 1 1
3 3324 1 1 56 ALA H H -7.839 -0.521 1.863 1.00 . A A . 196 ALA H 1 1
3 3325 1 1 56 ALA HA H -6.360 -1.110 4.310 1.00 . A A . 196 ALA HA 1 1
3 3326 1 1 56 ALA HB1 H -8.286 -3.072 3.076 1.00 . A A . 196 ALA HB1 1 1
3 3327 1 1 56 ALA HB2 H -8.496 -2.258 4.626 1.00 . A A . 196 ALA HB2 1 1
3 3328 1 1 56 ALA HB3 H -7.181 -3.413 4.406 1.00 . A A . 196 ALA HB3 1 1
3 3329 1 1 56 ALA N N -7.649 -0.465 2.824 1.00 . A A . 196 ALA N 1 1
3 3330 1 1 56 ALA O O -6.013 -1.966 1.265 1.00 . A A . 196 ALA O 1 1
3 3331 1 1 57 VAL C C -3.578 -4.611 2.158 1.00 . A A . 197 VAL C 1 1
3 3332 1 1 57 VAL CA C -3.638 -3.084 2.162 1.00 . A A . 197 VAL CA 1 1
3 3333 1 1 57 VAL CB C -2.283 -2.519 2.650 1.00 . A A . 197 VAL CB 1 1
3 3334 1 1 57 VAL CG1 C -1.186 -2.788 1.637 1.00 . A A . 197 VAL CG1 1 1
3 3335 1 1 57 VAL CG2 C -2.402 -1.029 2.931 1.00 . A A . 197 VAL CG2 1 1
3 3336 1 1 57 VAL H H -4.673 -2.714 3.970 1.00 . A A . 197 VAL H 1 1
3 3337 1 1 57 VAL HA H -3.805 -2.733 1.152 1.00 . A A . 197 VAL HA 1 1
3 3338 1 1 57 VAL HB H -2.015 -3.016 3.574 1.00 . A A . 197 VAL HB 1 1
3 3339 1 1 57 VAL HG11 H -1.057 -3.853 1.522 1.00 . A A . 197 VAL HG11 1 1
3 3340 1 1 57 VAL HG12 H -0.261 -2.349 1.982 1.00 . A A . 197 VAL HG12 1 1
3 3341 1 1 57 VAL HG13 H -1.457 -2.353 0.687 1.00 . A A . 197 VAL HG13 1 1
3 3342 1 1 57 VAL HG21 H -2.875 -0.542 2.091 1.00 . A A . 197 VAL HG21 1 1
3 3343 1 1 57 VAL HG22 H -1.417 -0.612 3.080 1.00 . A A . 197 VAL HG22 1 1
3 3344 1 1 57 VAL HG23 H -2.997 -0.875 3.819 1.00 . A A . 197 VAL HG23 1 1
3 3345 1 1 57 VAL N N -4.738 -2.611 2.998 1.00 . A A . 197 VAL N 1 1
3 3346 1 1 57 VAL O O -3.635 -5.242 3.211 1.00 . A A . 197 VAL O 1 1
3 3347 1 1 58 TYR C C -2.252 -7.017 -0.132 1.00 . A A . 198 TYR C 1 1
3 3348 1 1 58 TYR CA C -3.391 -6.648 0.821 1.00 . A A . 198 TYR CA 1 1
3 3349 1 1 58 TYR CB C -4.679 -7.237 0.240 1.00 . A A . 198 TYR CB 1 1
3 3350 1 1 58 TYR CD1 C -6.460 -8.135 1.758 1.00 . A A . 198 TYR CD1 1 1
3 3351 1 1 58 TYR CD2 C -6.573 -5.837 1.158 1.00 . A A . 198 TYR CD2 1 1
3 3352 1 1 58 TYR CE1 C -7.613 -8.005 2.501 1.00 . A A . 198 TYR CE1 1 1
3 3353 1 1 58 TYR CE2 C -7.724 -5.694 1.906 1.00 . A A . 198 TYR CE2 1 1
3 3354 1 1 58 TYR CG C -5.922 -7.060 1.076 1.00 . A A . 198 TYR CG 1 1
3 3355 1 1 58 TYR CZ C -8.242 -6.781 2.575 1.00 . A A . 198 TYR CZ 1 1
3 3356 1 1 58 TYR H H -3.518 -4.639 0.159 1.00 . A A . 198 TYR H 1 1
3 3357 1 1 58 TYR HA H -3.208 -7.080 1.800 1.00 . A A . 198 TYR HA 1 1
3 3358 1 1 58 TYR HB2 H -4.868 -6.784 -0.715 1.00 . A A . 198 TYR HB2 1 1
3 3359 1 1 58 TYR HB3 H -4.534 -8.298 0.095 1.00 . A A . 198 TYR HB3 1 1
3 3360 1 1 58 TYR HD1 H -5.963 -9.090 1.700 1.00 . A A . 198 TYR HD1 1 1
3 3361 1 1 58 TYR HD2 H -6.164 -4.988 0.630 1.00 . A A . 198 TYR HD2 1 1
3 3362 1 1 58 TYR HE1 H -8.013 -8.860 3.021 1.00 . A A . 198 TYR HE1 1 1
3 3363 1 1 58 TYR HE2 H -8.215 -4.735 1.961 1.00 . A A . 198 TYR HE2 1 1
3 3364 1 1 58 TYR HH H -9.267 -7.019 4.187 1.00 . A A . 198 TYR HH 1 1
3 3365 1 1 58 TYR N N -3.494 -5.198 0.968 1.00 . A A . 198 TYR N 1 1
3 3366 1 1 58 TYR O O -1.900 -6.239 -1.021 1.00 . A A . 198 TYR O 1 1
3 3367 1 1 58 TYR OH O -9.399 -6.646 3.306 1.00 . A A . 198 TYR OH 1 1
3 3368 1 1 59 ARG C C -1.403 -10.046 -1.499 1.00 . A A . 199 ARG C 1 1
3 3369 1 1 59 ARG CA C -0.773 -8.795 -0.919 1.00 . A A . 199 ARG CA 1 1
3 3370 1 1 59 ARG CB C 0.564 -9.146 -0.274 1.00 . A A . 199 ARG CB 1 1
3 3371 1 1 59 ARG CD C 2.507 -8.244 1.058 1.00 . A A . 199 ARG CD 1 1
3 3372 1 1 59 ARG CG C 1.319 -7.927 0.156 1.00 . A A . 199 ARG CG 1 1
3 3373 1 1 59 ARG CZ C 4.294 -9.950 1.024 1.00 . A A . 199 ARG CZ 1 1
3 3374 1 1 59 ARG H H -1.882 -8.694 0.887 1.00 . A A . 199 ARG H 1 1
3 3375 1 1 59 ARG HA H -0.612 -8.074 -1.705 1.00 . A A . 199 ARG HA 1 1
3 3376 1 1 59 ARG HB2 H 0.384 -9.749 0.599 1.00 . A A . 199 ARG HB2 1 1
3 3377 1 1 59 ARG HB3 H 1.170 -9.698 -0.976 1.00 . A A . 199 ARG HB3 1 1
3 3378 1 1 59 ARG HD2 H 2.968 -7.313 1.354 1.00 . A A . 199 ARG HD2 1 1
3 3379 1 1 59 ARG HD3 H 2.152 -8.757 1.937 1.00 . A A . 199 ARG HD3 1 1
3 3380 1 1 59 ARG HE H 3.625 -8.952 -0.579 1.00 . A A . 199 ARG HE 1 1
3 3381 1 1 59 ARG HG2 H 1.665 -7.407 -0.705 1.00 . A A . 199 ARG HG2 1 1
3 3382 1 1 59 ARG HG3 H 0.638 -7.308 0.669 1.00 . A A . 199 ARG HG3 1 1
3 3383 1 1 59 ARG HH11 H 3.476 -9.628 2.853 1.00 . A A . 199 ARG HH11 1 1
3 3384 1 1 59 ARG HH12 H 4.750 -10.804 2.806 1.00 . A A . 199 ARG HH12 1 1
3 3385 1 1 59 ARG HH21 H 5.318 -10.473 -0.647 1.00 . A A . 199 ARG HH21 1 1
3 3386 1 1 59 ARG HH22 H 5.799 -11.294 0.809 1.00 . A A . 199 ARG HH22 1 1
3 3387 1 1 59 ARG N N -1.689 -8.204 0.056 1.00 . A A . 199 ARG N 1 1
3 3388 1 1 59 ARG NE N 3.513 -9.072 0.392 1.00 . A A . 199 ARG NE 1 1
3 3389 1 1 59 ARG NH1 N 4.164 -10.143 2.332 1.00 . A A . 199 ARG NH1 1 1
3 3390 1 1 59 ARG NH2 N 5.210 -10.626 0.344 1.00 . A A . 199 ARG NH2 1 1
3 3391 1 1 59 ARG O O -1.579 -11.035 -0.794 1.00 . A A . 199 ARG O 1 1
3 3392 1 1 60 ILE C C -1.508 -12.094 -4.022 1.00 . A A . 200 ILE C 1 1
3 3393 1 1 60 ILE CA C -2.476 -11.131 -3.353 1.00 . A A . 200 ILE CA 1 1
3 3394 1 1 60 ILE CB C -3.556 -10.719 -4.382 1.00 . A A . 200 ILE CB 1 1
3 3395 1 1 60 ILE CD1 C -4.632 -9.189 -2.607 1.00 . A A . 200 ILE CD1 1 1
3 3396 1 1 60 ILE CG1 C -4.191 -9.362 -4.041 1.00 . A A . 200 ILE CG1 1 1
3 3397 1 1 60 ILE CG2 C -4.643 -11.790 -4.452 1.00 . A A . 200 ILE CG2 1 1
3 3398 1 1 60 ILE H H -1.510 -9.245 -3.324 1.00 . A A . 200 ILE H 1 1
3 3399 1 1 60 ILE HA H -2.974 -11.648 -2.547 1.00 . A A . 200 ILE HA 1 1
3 3400 1 1 60 ILE HB H -3.087 -10.657 -5.352 1.00 . A A . 200 ILE HB 1 1
3 3401 1 1 60 ILE HD11 H -5.375 -9.917 -2.369 1.00 . A A . 200 ILE HD11 1 1
3 3402 1 1 60 ILE HD12 H -5.045 -8.200 -2.475 1.00 . A A . 200 ILE HD12 1 1
3 3403 1 1 60 ILE HD13 H -3.781 -9.315 -1.952 1.00 . A A . 200 ILE HD13 1 1
3 3404 1 1 60 ILE HG12 H -3.486 -8.586 -4.251 1.00 . A A . 200 ILE HG12 1 1
3 3405 1 1 60 ILE HG13 H -5.056 -9.227 -4.666 1.00 . A A . 200 ILE HG13 1 1
3 3406 1 1 60 ILE HG21 H -4.192 -12.773 -4.493 1.00 . A A . 200 ILE HG21 1 1
3 3407 1 1 60 ILE HG22 H -5.244 -11.634 -5.335 1.00 . A A . 200 ILE HG22 1 1
3 3408 1 1 60 ILE HG23 H -5.270 -11.720 -3.576 1.00 . A A . 200 ILE HG23 1 1
3 3409 1 1 60 ILE N N -1.757 -10.012 -2.770 1.00 . A A . 200 ILE N 1 1
3 3410 1 1 60 ILE O O -0.928 -11.793 -5.068 1.00 . A A . 200 ILE O 1 1
3 3411 1 1 61 GLN C C -1.506 -15.195 -4.775 1.00 . A A . 201 GLN C 1 1
3 3412 1 1 61 GLN CA C -0.549 -14.323 -3.967 1.00 . A A . 201 GLN CA 1 1
3 3413 1 1 61 GLN CB C 0.141 -15.125 -2.865 1.00 . A A . 201 GLN CB 1 1
3 3414 1 1 61 GLN CD C 1.632 -15.053 -0.817 1.00 . A A . 201 GLN CD 1 1
3 3415 1 1 61 GLN CG C 1.077 -14.292 -2.005 1.00 . A A . 201 GLN CG 1 1
3 3416 1 1 61 GLN H H -1.707 -13.350 -2.495 1.00 . A A . 201 GLN H 1 1
3 3417 1 1 61 GLN HA H 0.192 -13.905 -4.627 1.00 . A A . 201 GLN HA 1 1
3 3418 1 1 61 GLN HB2 H -0.611 -15.558 -2.229 1.00 . A A . 201 GLN HB2 1 1
3 3419 1 1 61 GLN HB3 H 0.715 -15.917 -3.320 1.00 . A A . 201 GLN HB3 1 1
3 3420 1 1 61 GLN HE21 H 1.494 -16.774 -1.803 1.00 . A A . 201 GLN HE21 1 1
3 3421 1 1 61 GLN HE22 H 2.110 -16.875 -0.191 1.00 . A A . 201 GLN HE22 1 1
3 3422 1 1 61 GLN HG2 H 1.903 -13.959 -2.613 1.00 . A A . 201 GLN HG2 1 1
3 3423 1 1 61 GLN HG3 H 0.533 -13.432 -1.639 1.00 . A A . 201 GLN HG3 1 1
3 3424 1 1 61 GLN N N -1.309 -13.233 -3.387 1.00 . A A . 201 GLN N 1 1
3 3425 1 1 61 GLN NE2 N 1.760 -16.364 -0.952 1.00 . A A . 201 GLN NE2 1 1
3 3426 1 1 61 GLN O O -2.463 -14.667 -5.334 1.00 . A A . 201 GLN O 1 1
3 3427 1 1 61 GLN OE1 O 1.935 -14.465 0.221 1.00 . A A . 201 GLN OE1 1 1
3 3428 1 1 62 ASP C C -3.577 -17.387 -5.173 1.00 . A A . 202 ASP C 1 1
3 3429 1 1 62 ASP CA C -2.109 -17.439 -5.597 1.00 . A A . 202 ASP CA 1 1
3 3430 1 1 62 ASP CB C -1.608 -18.877 -5.449 1.00 . A A . 202 ASP CB 1 1
3 3431 1 1 62 ASP CG C -0.268 -19.106 -6.107 1.00 . A A . 202 ASP CG 1 1
3 3432 1 1 62 ASP H H -0.508 -16.868 -4.315 1.00 . A A . 202 ASP H 1 1
3 3433 1 1 62 ASP HA H -2.039 -17.152 -6.635 1.00 . A A . 202 ASP HA 1 1
3 3434 1 1 62 ASP HB2 H -1.514 -19.111 -4.400 1.00 . A A . 202 ASP HB2 1 1
3 3435 1 1 62 ASP HB3 H -2.328 -19.545 -5.897 1.00 . A A . 202 ASP HB3 1 1
3 3436 1 1 62 ASP N N -1.270 -16.508 -4.817 1.00 . A A . 202 ASP N 1 1
3 3437 1 1 62 ASP O O -4.058 -18.260 -4.447 1.00 . A A . 202 ASP O 1 1
3 3438 1 1 62 ASP OD1 O 0.754 -18.671 -5.544 1.00 . A A . 202 ASP OD1 1 1
3 3439 1 1 62 ASP OD2 O -0.230 -19.738 -7.186 1.00 . A A . 202 ASP OD2 1 1
3 3440 1 1 63 GLY C C -5.884 -15.944 -3.822 1.00 . A A . 203 GLY C 1 1
3 3441 1 1 63 GLY CA C -5.675 -16.192 -5.301 1.00 . A A . 203 GLY CA 1 1
3 3442 1 1 63 GLY H H -3.843 -15.724 -6.240 1.00 . A A . 203 GLY H 1 1
3 3443 1 1 63 GLY HA2 H -6.055 -15.342 -5.849 1.00 . A A . 203 GLY HA2 1 1
3 3444 1 1 63 GLY HA3 H -6.228 -17.073 -5.591 1.00 . A A . 203 GLY HA3 1 1
3 3445 1 1 63 GLY N N -4.283 -16.374 -5.648 1.00 . A A . 203 GLY N 1 1
3 3446 1 1 63 GLY O O -6.996 -16.090 -3.320 1.00 . A A . 203 GLY O 1 1
3 3447 1 1 64 GLU C C -4.484 -13.934 -1.322 1.00 . A A . 204 GLU C 1 1
3 3448 1 1 64 GLU CA C -4.930 -15.341 -1.682 1.00 . A A . 204 GLU CA 1 1
3 3449 1 1 64 GLU CB C -4.125 -16.379 -0.905 1.00 . A A . 204 GLU CB 1 1
3 3450 1 1 64 GLU CD C -1.967 -17.688 -0.910 1.00 . A A . 204 GLU CD 1 1
3 3451 1 1 64 GLU CG C -2.699 -16.439 -1.364 1.00 . A A . 204 GLU CG 1 1
3 3452 1 1 64 GLU H H -3.959 -15.434 -3.574 1.00 . A A . 204 GLU H 1 1
3 3453 1 1 64 GLU HA H -5.956 -15.446 -1.428 1.00 . A A . 204 GLU HA 1 1
3 3454 1 1 64 GLU HB2 H -4.141 -16.126 0.145 1.00 . A A . 204 GLU HB2 1 1
3 3455 1 1 64 GLU HB3 H -4.573 -17.351 -1.045 1.00 . A A . 204 GLU HB3 1 1
3 3456 1 1 64 GLU HG2 H -2.713 -16.406 -2.436 1.00 . A A . 204 GLU HG2 1 1
3 3457 1 1 64 GLU HG3 H -2.178 -15.572 -0.985 1.00 . A A . 204 GLU HG3 1 1
3 3458 1 1 64 GLU N N -4.823 -15.571 -3.117 1.00 . A A . 204 GLU N 1 1
3 3459 1 1 64 GLU O O -3.447 -13.467 -1.771 1.00 . A A . 204 GLU O 1 1
3 3460 1 1 64 GLU OE1 O -1.794 -18.611 -1.730 1.00 . A A . 204 GLU OE1 1 1
3 3461 1 1 64 GLU OE2 O -1.551 -17.747 0.267 1.00 . A A . 204 GLU OE2 1 1
3 3462 1 1 65 LYS C C -4.397 -11.822 1.248 1.00 . A A . 205 LYS C 1 1
3 3463 1 1 65 LYS CA C -5.008 -11.887 -0.147 1.00 . A A . 205 LYS CA 1 1
3 3464 1 1 65 LYS CB C -6.322 -11.103 -0.172 1.00 . A A . 205 LYS CB 1 1
3 3465 1 1 65 LYS CD C -8.535 -10.678 -1.301 1.00 . A A . 205 LYS CD 1 1
3 3466 1 1 65 LYS CE C -8.384 -9.182 -1.540 1.00 . A A . 205 LYS CE 1 1
3 3467 1 1 65 LYS CG C -7.204 -11.412 -1.367 1.00 . A A . 205 LYS CG 1 1
3 3468 1 1 65 LYS H H -6.045 -13.716 -0.119 1.00 . A A . 205 LYS H 1 1
3 3469 1 1 65 LYS HA H -4.320 -11.469 -0.866 1.00 . A A . 205 LYS HA 1 1
3 3470 1 1 65 LYS HB2 H -6.880 -11.330 0.710 1.00 . A A . 205 LYS HB2 1 1
3 3471 1 1 65 LYS HB3 H -6.097 -10.055 -0.184 1.00 . A A . 205 LYS HB3 1 1
3 3472 1 1 65 LYS HD2 H -9.196 -11.084 -2.050 1.00 . A A . 205 LYS HD2 1 1
3 3473 1 1 65 LYS HD3 H -8.962 -10.830 -0.324 1.00 . A A . 205 LYS HD3 1 1
3 3474 1 1 65 LYS HE2 H -7.776 -8.763 -0.752 1.00 . A A . 205 LYS HE2 1 1
3 3475 1 1 65 LYS HE3 H -7.895 -9.029 -2.491 1.00 . A A . 205 LYS HE3 1 1
3 3476 1 1 65 LYS HG2 H -6.692 -11.115 -2.254 1.00 . A A . 205 LYS HG2 1 1
3 3477 1 1 65 LYS HG3 H -7.390 -12.473 -1.398 1.00 . A A . 205 LYS HG3 1 1
3 3478 1 1 65 LYS HZ1 H -10.127 -8.503 -0.607 1.00 . A A . 205 LYS HZ1 1 1
3 3479 1 1 65 LYS HZ2 H -10.347 -8.966 -2.216 1.00 . A A . 205 LYS HZ2 1 1
3 3480 1 1 65 LYS HZ3 H -9.587 -7.495 -1.862 1.00 . A A . 205 LYS HZ3 1 1
3 3481 1 1 65 LYS N N -5.268 -13.267 -0.504 1.00 . A A . 205 LYS N 1 1
3 3482 1 1 65 LYS NZ N -9.701 -8.489 -1.554 1.00 . A A . 205 LYS NZ 1 1
3 3483 1 1 65 LYS O O -4.964 -12.372 2.190 1.00 . A A . 205 LYS O 1 1
3 3484 1 1 66 LYS C C -2.916 -9.643 3.237 1.00 . A A . 206 LYS C 1 1
3 3485 1 1 66 LYS CA C -2.634 -11.032 2.695 1.00 . A A . 206 LYS CA 1 1
3 3486 1 1 66 LYS CB C -1.126 -11.249 2.593 1.00 . A A . 206 LYS CB 1 1
3 3487 1 1 66 LYS CD C -1.223 -13.773 2.619 1.00 . A A . 206 LYS CD 1 1
3 3488 1 1 66 LYS CE C -0.833 -15.040 1.876 1.00 . A A . 206 LYS CE 1 1
3 3489 1 1 66 LYS CG C -0.722 -12.537 1.889 1.00 . A A . 206 LYS CG 1 1
3 3490 1 1 66 LYS H H -2.797 -10.756 0.616 1.00 . A A . 206 LYS H 1 1
3 3491 1 1 66 LYS HA H -3.063 -11.770 3.356 1.00 . A A . 206 LYS HA 1 1
3 3492 1 1 66 LYS HB2 H -0.694 -10.421 2.054 1.00 . A A . 206 LYS HB2 1 1
3 3493 1 1 66 LYS HB3 H -0.718 -11.266 3.584 1.00 . A A . 206 LYS HB3 1 1
3 3494 1 1 66 LYS HD2 H -0.789 -13.797 3.607 1.00 . A A . 206 LYS HD2 1 1
3 3495 1 1 66 LYS HD3 H -2.299 -13.725 2.694 1.00 . A A . 206 LYS HD3 1 1
3 3496 1 1 66 LYS HE2 H -1.227 -14.989 0.872 1.00 . A A . 206 LYS HE2 1 1
3 3497 1 1 66 LYS HE3 H 0.246 -15.097 1.833 1.00 . A A . 206 LYS HE3 1 1
3 3498 1 1 66 LYS HG2 H -1.136 -12.532 0.891 1.00 . A A . 206 LYS HG2 1 1
3 3499 1 1 66 LYS HG3 H 0.356 -12.578 1.829 1.00 . A A . 206 LYS HG3 1 1
3 3500 1 1 66 LYS HZ1 H -0.837 -16.445 3.422 1.00 . A A . 206 LYS HZ1 1 1
3 3501 1 1 66 LYS HZ2 H -1.237 -17.088 1.903 1.00 . A A . 206 LYS HZ2 1 1
3 3502 1 1 66 LYS HZ3 H -2.362 -16.153 2.753 1.00 . A A . 206 LYS HZ3 1 1
3 3503 1 1 66 LYS N N -3.249 -11.164 1.395 1.00 . A A . 206 LYS N 1 1
3 3504 1 1 66 LYS NZ N -1.353 -16.265 2.536 1.00 . A A . 206 LYS NZ 1 1
3 3505 1 1 66 LYS O O -2.277 -8.682 2.818 1.00 . A A . 206 LYS O 1 1
3 3506 1 1 67 PRO C C -3.170 -7.714 5.647 1.00 . A A . 207 PRO C 1 1
3 3507 1 1 67 PRO CA C -4.243 -8.211 4.701 1.00 . A A . 207 PRO CA 1 1
3 3508 1 1 67 PRO CB C -5.560 -8.446 5.439 1.00 . A A . 207 PRO CB 1 1
3 3509 1 1 67 PRO CD C -4.729 -10.573 4.695 1.00 . A A . 207 PRO CD 1 1
3 3510 1 1 67 PRO CG C -5.973 -9.842 5.110 1.00 . A A . 207 PRO CG 1 1
3 3511 1 1 67 PRO HA H -4.392 -7.476 3.922 1.00 . A A . 207 PRO HA 1 1
3 3512 1 1 67 PRO HB2 H -5.407 -8.319 6.501 1.00 . A A . 207 PRO HB2 1 1
3 3513 1 1 67 PRO HB3 H -6.287 -7.730 5.087 1.00 . A A . 207 PRO HB3 1 1
3 3514 1 1 67 PRO HD2 H -4.256 -11.030 5.551 1.00 . A A . 207 PRO HD2 1 1
3 3515 1 1 67 PRO HD3 H -4.958 -11.315 3.945 1.00 . A A . 207 PRO HD3 1 1
3 3516 1 1 67 PRO HG2 H -6.405 -10.304 5.980 1.00 . A A . 207 PRO HG2 1 1
3 3517 1 1 67 PRO HG3 H -6.687 -9.830 4.300 1.00 . A A . 207 PRO HG3 1 1
3 3518 1 1 67 PRO N N -3.895 -9.504 4.141 1.00 . A A . 207 PRO N 1 1
3 3519 1 1 67 PRO O O -2.751 -8.417 6.572 1.00 . A A . 207 PRO O 1 1
3 3520 1 1 68 ILE C C -2.084 -4.832 7.034 1.00 . A A . 208 ILE C 1 1
3 3521 1 1 68 ILE CA C -1.609 -5.928 6.094 1.00 . A A . 208 ILE CA 1 1
3 3522 1 1 68 ILE CB C -0.606 -5.357 5.084 1.00 . A A . 208 ILE CB 1 1
3 3523 1 1 68 ILE CD1 C -0.144 -6.099 2.703 1.00 . A A . 208 ILE CD1 1 1
3 3524 1 1 68 ILE CG1 C -0.133 -6.474 4.161 1.00 . A A . 208 ILE CG1 1 1
3 3525 1 1 68 ILE CG2 C 0.571 -4.713 5.789 1.00 . A A . 208 ILE CG2 1 1
3 3526 1 1 68 ILE H H -3.157 -5.989 4.673 1.00 . A A . 208 ILE H 1 1
3 3527 1 1 68 ILE HA H -1.121 -6.705 6.665 1.00 . A A . 208 ILE HA 1 1
3 3528 1 1 68 ILE HB H -1.104 -4.602 4.495 1.00 . A A . 208 ILE HB 1 1
3 3529 1 1 68 ILE HD11 H -0.046 -6.994 2.106 1.00 . A A . 208 ILE HD11 1 1
3 3530 1 1 68 ILE HD12 H 0.680 -5.433 2.495 1.00 . A A . 208 ILE HD12 1 1
3 3531 1 1 68 ILE HD13 H -1.075 -5.609 2.464 1.00 . A A . 208 ILE HD13 1 1
3 3532 1 1 68 ILE HG12 H 0.878 -6.743 4.426 1.00 . A A . 208 ILE HG12 1 1
3 3533 1 1 68 ILE HG13 H -0.776 -7.334 4.287 1.00 . A A . 208 ILE HG13 1 1
3 3534 1 1 68 ILE HG21 H 1.087 -4.079 5.096 1.00 . A A . 208 ILE HG21 1 1
3 3535 1 1 68 ILE HG22 H 1.243 -5.481 6.146 1.00 . A A . 208 ILE HG22 1 1
3 3536 1 1 68 ILE HG23 H 0.217 -4.125 6.623 1.00 . A A . 208 ILE HG23 1 1
3 3537 1 1 68 ILE N N -2.721 -6.511 5.385 1.00 . A A . 208 ILE N 1 1
3 3538 1 1 68 ILE O O -3.088 -4.166 6.773 1.00 . A A . 208 ILE O 1 1
3 3539 1 1 69 GLY C C -1.192 -2.310 8.748 1.00 . A A . 209 GLY C 1 1
3 3540 1 1 69 GLY CA C -1.729 -3.672 9.109 1.00 . A A . 209 GLY CA 1 1
3 3541 1 1 69 GLY H H -0.549 -5.192 8.251 1.00 . A A . 209 GLY H 1 1
3 3542 1 1 69 GLY HA2 H -2.805 -3.623 9.175 1.00 . A A . 209 GLY HA2 1 1
3 3543 1 1 69 GLY HA3 H -1.327 -3.964 10.067 1.00 . A A . 209 GLY HA3 1 1
3 3544 1 1 69 GLY N N -1.362 -4.660 8.127 1.00 . A A . 209 GLY N 1 1
3 3545 1 1 69 GLY O O -0.039 -2.181 8.346 1.00 . A A . 209 GLY O 1 1
3 3546 1 1 70 TRP C C -0.515 0.543 9.508 1.00 . A A . 210 TRP C 1 1
3 3547 1 1 70 TRP CA C -1.624 0.064 8.571 1.00 . A A . 210 TRP CA 1 1
3 3548 1 1 70 TRP CB C -2.832 0.999 8.633 1.00 . A A . 210 TRP CB 1 1
3 3549 1 1 70 TRP CD1 C -4.909 0.107 7.433 1.00 . A A . 210 TRP CD1 1 1
3 3550 1 1 70 TRP CD2 C -3.616 1.437 6.185 1.00 . A A . 210 TRP CD2 1 1
3 3551 1 1 70 TRP CE2 C -4.710 1.023 5.406 1.00 . A A . 210 TRP CE2 1 1
3 3552 1 1 70 TRP CE3 C -2.665 2.281 5.616 1.00 . A A . 210 TRP CE3 1 1
3 3553 1 1 70 TRP CG C -3.762 0.842 7.475 1.00 . A A . 210 TRP CG 1 1
3 3554 1 1 70 TRP CH2 C -3.928 2.251 3.547 1.00 . A A . 210 TRP CH2 1 1
3 3555 1 1 70 TRP CZ2 C -4.876 1.425 4.080 1.00 . A A . 210 TRP CZ2 1 1
3 3556 1 1 70 TRP CZ3 C -2.830 2.680 4.302 1.00 . A A . 210 TRP CZ3 1 1
3 3557 1 1 70 TRP H H -2.929 -1.462 9.229 1.00 . A A . 210 TRP H 1 1
3 3558 1 1 70 TRP HA H -1.241 0.061 7.561 1.00 . A A . 210 TRP HA 1 1
3 3559 1 1 70 TRP HB2 H -3.390 0.798 9.532 1.00 . A A . 210 TRP HB2 1 1
3 3560 1 1 70 TRP HB3 H -2.487 2.020 8.648 1.00 . A A . 210 TRP HB3 1 1
3 3561 1 1 70 TRP HD1 H -5.296 -0.467 8.263 1.00 . A A . 210 TRP HD1 1 1
3 3562 1 1 70 TRP HE1 H -6.319 -0.220 5.917 1.00 . A A . 210 TRP HE1 1 1
3 3563 1 1 70 TRP HE3 H -1.811 2.622 6.188 1.00 . A A . 210 TRP HE3 1 1
3 3564 1 1 70 TRP HH2 H -4.013 2.586 2.520 1.00 . A A . 210 TRP HH2 1 1
3 3565 1 1 70 TRP HZ2 H -5.719 1.104 3.485 1.00 . A A . 210 TRP HZ2 1 1
3 3566 1 1 70 TRP HZ3 H -2.104 3.330 3.844 1.00 . A A . 210 TRP HZ3 1 1
3 3567 1 1 70 TRP N N -2.023 -1.295 8.892 1.00 . A A . 210 TRP N 1 1
3 3568 1 1 70 TRP NE1 N -5.487 0.212 6.193 1.00 . A A . 210 TRP NE1 1 1
3 3569 1 1 70 TRP O O 0.307 1.378 9.133 1.00 . A A . 210 TRP O 1 1
3 3570 1 1 71 ASP C C 1.763 -0.592 11.542 1.00 . A A . 211 ASP C 1 1
3 3571 1 1 71 ASP CA C 0.574 0.347 11.670 1.00 . A A . 211 ASP CA 1 1
3 3572 1 1 71 ASP CB C 0.072 0.333 13.111 1.00 . A A . 211 ASP CB 1 1
3 3573 1 1 71 ASP CG C -0.899 1.454 13.404 1.00 . A A . 211 ASP CG 1 1
3 3574 1 1 71 ASP H H -1.175 -0.643 10.982 1.00 . A A . 211 ASP H 1 1
3 3575 1 1 71 ASP HA H 0.906 1.348 11.431 1.00 . A A . 211 ASP HA 1 1
3 3576 1 1 71 ASP HB2 H -0.420 -0.608 13.307 1.00 . A A . 211 ASP HB2 1 1
3 3577 1 1 71 ASP HB3 H 0.924 0.436 13.768 1.00 . A A . 211 ASP HB3 1 1
3 3578 1 1 71 ASP N N -0.480 -0.001 10.720 1.00 . A A . 211 ASP N 1 1
3 3579 1 1 71 ASP O O 2.640 -0.621 12.406 1.00 . A A . 211 ASP O 1 1
3 3580 1 1 71 ASP OD1 O -0.444 2.561 13.758 1.00 . A A . 211 ASP OD1 1 1
3 3581 1 1 71 ASP OD2 O -2.123 1.245 13.279 1.00 . A A . 211 ASP OD2 1 1
3 3582 1 1 72 THR C C 3.928 -1.331 9.367 1.00 . A A . 212 THR C 1 1
3 3583 1 1 72 THR CA C 2.940 -2.179 10.159 1.00 . A A . 212 THR CA 1 1
3 3584 1 1 72 THR CB C 2.528 -3.422 9.344 1.00 . A A . 212 THR CB 1 1
3 3585 1 1 72 THR CG2 C 3.720 -4.333 9.086 1.00 . A A . 212 THR CG2 1 1
3 3586 1 1 72 THR H H 1.011 -1.374 9.869 1.00 . A A . 212 THR H 1 1
3 3587 1 1 72 THR HA H 3.398 -2.499 11.084 1.00 . A A . 212 THR HA 1 1
3 3588 1 1 72 THR HB H 2.128 -3.097 8.393 1.00 . A A . 212 THR HB 1 1
3 3589 1 1 72 THR HG1 H 0.973 -3.524 10.555 1.00 . A A . 212 THR HG1 1 1
3 3590 1 1 72 THR HG21 H 4.514 -3.757 8.629 1.00 . A A . 212 THR HG21 1 1
3 3591 1 1 72 THR HG22 H 3.426 -5.133 8.425 1.00 . A A . 212 THR HG22 1 1
3 3592 1 1 72 THR HG23 H 4.067 -4.746 10.022 1.00 . A A . 212 THR HG23 1 1
3 3593 1 1 72 THR N N 1.784 -1.364 10.474 1.00 . A A . 212 THR N 1 1
3 3594 1 1 72 THR O O 3.533 -0.356 8.733 1.00 . A A . 212 THR O 1 1
3 3595 1 1 72 THR OG1 O 1.514 -4.146 10.055 1.00 . A A . 212 THR OG1 1 1
3 3596 1 1 73 ASP C C 6.189 -1.337 7.225 1.00 . A A . 213 ASP C 1 1
3 3597 1 1 73 ASP CA C 6.209 -0.920 8.692 1.00 . A A . 213 ASP CA 1 1
3 3598 1 1 73 ASP CB C 7.599 -1.170 9.281 1.00 . A A . 213 ASP CB 1 1
3 3599 1 1 73 ASP CG C 8.612 -0.125 8.854 1.00 . A A . 213 ASP CG 1 1
3 3600 1 1 73 ASP H H 5.476 -2.430 9.979 1.00 . A A . 213 ASP H 1 1
3 3601 1 1 73 ASP HA H 5.966 0.130 8.765 1.00 . A A . 213 ASP HA 1 1
3 3602 1 1 73 ASP HB2 H 7.536 -1.163 10.355 1.00 . A A . 213 ASP HB2 1 1
3 3603 1 1 73 ASP HB3 H 7.951 -2.138 8.954 1.00 . A A . 213 ASP HB3 1 1
3 3604 1 1 73 ASP N N 5.203 -1.668 9.429 1.00 . A A . 213 ASP N 1 1
3 3605 1 1 73 ASP O O 6.194 -2.527 6.910 1.00 . A A . 213 ASP O 1 1
3 3606 1 1 73 ASP OD1 O 9.174 0.561 9.737 1.00 . A A . 213 ASP OD1 1 1
3 3607 1 1 73 ASP OD2 O 8.859 0.012 7.644 1.00 . A A . 213 ASP OD2 1 1
3 3608 1 1 74 ILE C C 7.432 -1.216 4.389 1.00 . A A . 214 ILE C 1 1
3 3609 1 1 74 ILE CA C 6.117 -0.611 4.896 1.00 . A A . 214 ILE CA 1 1
3 3610 1 1 74 ILE CB C 5.718 0.671 4.098 1.00 . A A . 214 ILE CB 1 1
3 3611 1 1 74 ILE CD1 C 6.040 1.928 1.897 1.00 . A A . 214 ILE CD1 1 1
3 3612 1 1 74 ILE CG1 C 6.164 0.609 2.624 1.00 . A A . 214 ILE CG1 1 1
3 3613 1 1 74 ILE CG2 C 6.233 1.933 4.771 1.00 . A A . 214 ILE CG2 1 1
3 3614 1 1 74 ILE H H 6.232 0.575 6.652 1.00 . A A . 214 ILE H 1 1
3 3615 1 1 74 ILE HA H 5.337 -1.345 4.744 1.00 . A A . 214 ILE HA 1 1
3 3616 1 1 74 ILE HB H 4.638 0.727 4.117 1.00 . A A . 214 ILE HB 1 1
3 3617 1 1 74 ILE HD11 H 6.589 2.692 2.438 1.00 . A A . 214 ILE HD11 1 1
3 3618 1 1 74 ILE HD12 H 4.998 2.208 1.835 1.00 . A A . 214 ILE HD12 1 1
3 3619 1 1 74 ILE HD13 H 6.447 1.831 0.901 1.00 . A A . 214 ILE HD13 1 1
3 3620 1 1 74 ILE HG12 H 7.199 0.298 2.568 1.00 . A A . 214 ILE HG12 1 1
3 3621 1 1 74 ILE HG13 H 5.555 -0.113 2.100 1.00 . A A . 214 ILE HG13 1 1
3 3622 1 1 74 ILE HG21 H 7.302 1.947 4.745 1.00 . A A . 214 ILE HG21 1 1
3 3623 1 1 74 ILE HG22 H 5.895 1.961 5.795 1.00 . A A . 214 ILE HG22 1 1
3 3624 1 1 74 ILE HG23 H 5.853 2.795 4.245 1.00 . A A . 214 ILE HG23 1 1
3 3625 1 1 74 ILE N N 6.179 -0.353 6.334 1.00 . A A . 214 ILE N 1 1
3 3626 1 1 74 ILE O O 7.496 -1.759 3.287 1.00 . A A . 214 ILE O 1 1
3 3627 1 1 75 SER C C 9.529 -3.362 4.845 1.00 . A A . 215 SER C 1 1
3 3628 1 1 75 SER CA C 9.722 -1.844 4.891 1.00 . A A . 215 SER CA 1 1
3 3629 1 1 75 SER CB C 10.806 -1.473 5.905 1.00 . A A . 215 SER CB 1 1
3 3630 1 1 75 SER H H 8.388 -0.696 6.078 1.00 . A A . 215 SER H 1 1
3 3631 1 1 75 SER HA H 10.026 -1.504 3.913 1.00 . A A . 215 SER HA 1 1
3 3632 1 1 75 SER HB2 H 10.564 -1.890 6.867 1.00 . A A . 215 SER HB2 1 1
3 3633 1 1 75 SER HB3 H 11.759 -1.852 5.574 1.00 . A A . 215 SER HB3 1 1
3 3634 1 1 75 SER HG H 10.093 0.264 6.463 1.00 . A A . 215 SER HG 1 1
3 3635 1 1 75 SER N N 8.466 -1.183 5.222 1.00 . A A . 215 SER N 1 1
3 3636 1 1 75 SER O O 10.337 -4.086 4.264 1.00 . A A . 215 SER O 1 1
3 3637 1 1 75 SER OG O 10.901 -0.073 6.036 1.00 . A A . 215 SER OG 1 1
3 3638 1 1 76 TRP C C 7.439 -5.563 4.037 1.00 . A A . 216 TRP C 1 1
3 3639 1 1 76 TRP CA C 8.094 -5.256 5.382 1.00 . A A . 216 TRP CA 1 1
3 3640 1 1 76 TRP CB C 7.142 -5.640 6.519 1.00 . A A . 216 TRP CB 1 1
3 3641 1 1 76 TRP CD1 C 8.862 -4.862 8.254 1.00 . A A . 216 TRP CD1 1 1
3 3642 1 1 76 TRP CD2 C 7.330 -6.283 9.051 1.00 . A A . 216 TRP CD2 1 1
3 3643 1 1 76 TRP CE2 C 8.204 -5.933 10.097 1.00 . A A . 216 TRP CE2 1 1
3 3644 1 1 76 TRP CE3 C 6.282 -7.168 9.317 1.00 . A A . 216 TRP CE3 1 1
3 3645 1 1 76 TRP CG C 7.768 -5.586 7.881 1.00 . A A . 216 TRP CG 1 1
3 3646 1 1 76 TRP CH2 C 7.027 -7.302 11.618 1.00 . A A . 216 TRP CH2 1 1
3 3647 1 1 76 TRP CZ2 C 8.062 -6.439 11.388 1.00 . A A . 216 TRP CZ2 1 1
3 3648 1 1 76 TRP CZ3 C 6.141 -7.668 10.597 1.00 . A A . 216 TRP CZ3 1 1
3 3649 1 1 76 TRP H H 7.869 -3.227 5.965 1.00 . A A . 216 TRP H 1 1
3 3650 1 1 76 TRP HA H 9.006 -5.827 5.474 1.00 . A A . 216 TRP HA 1 1
3 3651 1 1 76 TRP HB2 H 6.299 -4.965 6.516 1.00 . A A . 216 TRP HB2 1 1
3 3652 1 1 76 TRP HB3 H 6.789 -6.648 6.355 1.00 . A A . 216 TRP HB3 1 1
3 3653 1 1 76 TRP HD1 H 9.424 -4.228 7.585 1.00 . A A . 216 TRP HD1 1 1
3 3654 1 1 76 TRP HE1 H 9.868 -4.652 10.088 1.00 . A A . 216 TRP HE1 1 1
3 3655 1 1 76 TRP HE3 H 5.590 -7.462 8.541 1.00 . A A . 216 TRP HE3 1 1
3 3656 1 1 76 TRP HH2 H 6.879 -7.720 12.605 1.00 . A A . 216 TRP HH2 1 1
3 3657 1 1 76 TRP HZ2 H 8.736 -6.167 12.185 1.00 . A A . 216 TRP HZ2 1 1
3 3658 1 1 76 TRP HZ3 H 5.337 -8.353 10.819 1.00 . A A . 216 TRP HZ3 1 1
3 3659 1 1 76 TRP N N 8.445 -3.840 5.452 1.00 . A A . 216 TRP N 1 1
3 3660 1 1 76 TRP NE1 N 9.131 -5.065 9.584 1.00 . A A . 216 TRP NE1 1 1
3 3661 1 1 76 TRP O O 7.305 -6.719 3.637 1.00 . A A . 216 TRP O 1 1
3 3662 1 1 77 LEU C C 7.230 -4.049 0.961 1.00 . A A . 217 LEU C 1 1
3 3663 1 1 77 LEU CA C 6.348 -4.608 2.074 1.00 . A A . 217 LEU CA 1 1
3 3664 1 1 77 LEU CB C 5.034 -3.825 2.149 1.00 . A A . 217 LEU CB 1 1
3 3665 1 1 77 LEU CD1 C 3.076 -3.087 3.520 1.00 . A A . 217 LEU CD1 1 1
3 3666 1 1 77 LEU CD2 C 3.622 -5.515 3.345 1.00 . A A . 217 LEU CD2 1 1
3 3667 1 1 77 LEU CG C 4.192 -4.106 3.394 1.00 . A A . 217 LEU CG 1 1
3 3668 1 1 77 LEU H H 7.215 -3.611 3.714 1.00 . A A . 217 LEU H 1 1
3 3669 1 1 77 LEU HA H 6.141 -5.649 1.881 1.00 . A A . 217 LEU HA 1 1
3 3670 1 1 77 LEU HB2 H 5.265 -2.770 2.125 1.00 . A A . 217 LEU HB2 1 1
3 3671 1 1 77 LEU HB3 H 4.439 -4.065 1.279 1.00 . A A . 217 LEU HB3 1 1
3 3672 1 1 77 LEU HD11 H 2.625 -3.168 4.497 1.00 . A A . 217 LEU HD11 1 1
3 3673 1 1 77 LEU HD12 H 2.329 -3.277 2.764 1.00 . A A . 217 LEU HD12 1 1
3 3674 1 1 77 LEU HD13 H 3.476 -2.093 3.390 1.00 . A A . 217 LEU HD13 1 1
3 3675 1 1 77 LEU HD21 H 4.425 -6.226 3.217 1.00 . A A . 217 LEU HD21 1 1
3 3676 1 1 77 LEU HD22 H 2.934 -5.595 2.519 1.00 . A A . 217 LEU HD22 1 1
3 3677 1 1 77 LEU HD23 H 3.103 -5.724 4.269 1.00 . A A . 217 LEU HD23 1 1
3 3678 1 1 77 LEU HG H 4.820 -4.026 4.271 1.00 . A A . 217 LEU HG 1 1
3 3679 1 1 77 LEU N N 7.039 -4.503 3.350 1.00 . A A . 217 LEU N 1 1
3 3680 1 1 77 LEU O O 6.749 -3.733 -0.126 1.00 . A A . 217 LEU O 1 1
3 3681 1 1 78 THR C C 9.459 -4.056 -1.024 1.00 . A A . 218 THR C 1 1
3 3682 1 1 78 THR CA C 9.486 -3.362 0.322 1.00 . A A . 218 THR CA 1 1
3 3683 1 1 78 THR CB C 10.918 -3.426 0.886 1.00 . A A . 218 THR CB 1 1
3 3684 1 1 78 THR CG2 C 11.930 -2.932 -0.136 1.00 . A A . 218 THR CG2 1 1
3 3685 1 1 78 THR H H 8.832 -4.211 2.133 1.00 . A A . 218 THR H 1 1
3 3686 1 1 78 THR HA H 9.229 -2.322 0.161 1.00 . A A . 218 THR HA 1 1
3 3687 1 1 78 THR HB H 11.144 -4.456 1.122 1.00 . A A . 218 THR HB 1 1
3 3688 1 1 78 THR HG1 H 11.226 -3.230 2.825 1.00 . A A . 218 THR HG1 1 1
3 3689 1 1 78 THR HG21 H 11.552 -2.038 -0.613 1.00 . A A . 218 THR HG21 1 1
3 3690 1 1 78 THR HG22 H 12.093 -3.697 -0.881 1.00 . A A . 218 THR HG22 1 1
3 3691 1 1 78 THR HG23 H 12.864 -2.707 0.359 1.00 . A A . 218 THR HG23 1 1
3 3692 1 1 78 THR N N 8.521 -3.924 1.255 1.00 . A A . 218 THR N 1 1
3 3693 1 1 78 THR O O 9.717 -5.255 -1.141 1.00 . A A . 218 THR O 1 1
3 3694 1 1 78 THR OG1 O 11.015 -2.648 2.084 1.00 . A A . 218 THR OG1 1 1
3 3695 1 1 79 GLY C C 8.061 -4.687 -3.740 1.00 . A A . 219 GLY C 1 1
3 3696 1 1 79 GLY CA C 9.175 -3.728 -3.388 1.00 . A A . 219 GLY CA 1 1
3 3697 1 1 79 GLY H H 8.820 -2.362 -1.838 1.00 . A A . 219 GLY H 1 1
3 3698 1 1 79 GLY HA2 H 9.104 -2.859 -4.022 1.00 . A A . 219 GLY HA2 1 1
3 3699 1 1 79 GLY HA3 H 10.124 -4.212 -3.556 1.00 . A A . 219 GLY HA3 1 1
3 3700 1 1 79 GLY N N 9.119 -3.274 -2.027 1.00 . A A . 219 GLY N 1 1
3 3701 1 1 79 GLY O O 8.062 -5.280 -4.815 1.00 . A A . 219 GLY O 1 1
3 3702 1 1 80 GLU C C 4.900 -4.925 -3.825 1.00 . A A . 220 GLU C 1 1
3 3703 1 1 80 GLU CA C 5.965 -5.695 -3.073 1.00 . A A . 220 GLU CA 1 1
3 3704 1 1 80 GLU CB C 5.387 -6.196 -1.750 1.00 . A A . 220 GLU CB 1 1
3 3705 1 1 80 GLU CD C 6.503 -8.456 -1.839 1.00 . A A . 220 GLU CD 1 1
3 3706 1 1 80 GLU CG C 6.275 -7.197 -1.028 1.00 . A A . 220 GLU CG 1 1
3 3707 1 1 80 GLU H H 7.187 -4.366 -1.977 1.00 . A A . 220 GLU H 1 1
3 3708 1 1 80 GLU HA H 6.285 -6.538 -3.667 1.00 . A A . 220 GLU HA 1 1
3 3709 1 1 80 GLU HB2 H 5.231 -5.345 -1.099 1.00 . A A . 220 GLU HB2 1 1
3 3710 1 1 80 GLU HB3 H 4.434 -6.666 -1.942 1.00 . A A . 220 GLU HB3 1 1
3 3711 1 1 80 GLU HG2 H 7.231 -6.735 -0.832 1.00 . A A . 220 GLU HG2 1 1
3 3712 1 1 80 GLU HG3 H 5.807 -7.467 -0.092 1.00 . A A . 220 GLU HG3 1 1
3 3713 1 1 80 GLU N N 7.115 -4.844 -2.832 1.00 . A A . 220 GLU N 1 1
3 3714 1 1 80 GLU O O 4.786 -3.708 -3.678 1.00 . A A . 220 GLU O 1 1
3 3715 1 1 80 GLU OE1 O 5.555 -9.258 -1.987 1.00 . A A . 220 GLU OE1 1 1
3 3716 1 1 80 GLU OE2 O 7.631 -8.655 -2.330 1.00 . A A . 220 GLU OE2 1 1
3 3717 1 1 81 GLU C C 1.812 -5.127 -4.299 1.00 . A A . 221 GLU C 1 1
3 3718 1 1 81 GLU CA C 2.984 -5.012 -5.262 1.00 . A A . 221 GLU CA 1 1
3 3719 1 1 81 GLU CB C 2.638 -5.690 -6.591 1.00 . A A . 221 GLU CB 1 1
3 3720 1 1 81 GLU CD C 5.004 -5.795 -7.498 1.00 . A A . 221 GLU CD 1 1
3 3721 1 1 81 GLU CG C 3.579 -5.342 -7.735 1.00 . A A . 221 GLU CG 1 1
3 3722 1 1 81 GLU H H 4.356 -6.554 -4.834 1.00 . A A . 221 GLU H 1 1
3 3723 1 1 81 GLU HA H 3.210 -3.964 -5.439 1.00 . A A . 221 GLU HA 1 1
3 3724 1 1 81 GLU HB2 H 2.662 -6.759 -6.450 1.00 . A A . 221 GLU HB2 1 1
3 3725 1 1 81 GLU HB3 H 1.638 -5.399 -6.878 1.00 . A A . 221 GLU HB3 1 1
3 3726 1 1 81 GLU HG2 H 3.217 -5.813 -8.634 1.00 . A A . 221 GLU HG2 1 1
3 3727 1 1 81 GLU HG3 H 3.577 -4.270 -7.870 1.00 . A A . 221 GLU HG3 1 1
3 3728 1 1 81 GLU N N 4.139 -5.619 -4.644 1.00 . A A . 221 GLU N 1 1
3 3729 1 1 81 GLU O O 1.290 -6.218 -4.066 1.00 . A A . 221 GLU O 1 1
3 3730 1 1 81 GLU OE1 O 5.861 -4.948 -7.177 1.00 . A A . 221 GLU OE1 1 1
3 3731 1 1 81 GLU OE2 O 5.280 -7.006 -7.645 1.00 . A A . 221 GLU OE2 1 1
3 3732 1 1 82 LEU C C -0.961 -3.620 -3.390 1.00 . A A . 222 LEU C 1 1
3 3733 1 1 82 LEU CA C 0.354 -3.996 -2.746 1.00 . A A . 222 LEU CA 1 1
3 3734 1 1 82 LEU CB C 0.700 -3.028 -1.613 1.00 . A A . 222 LEU CB 1 1
3 3735 1 1 82 LEU CD1 C 2.309 -2.270 0.153 1.00 . A A . 222 LEU CD1 1 1
3 3736 1 1 82 LEU CD2 C 1.888 -4.698 -0.182 1.00 . A A . 222 LEU CD2 1 1
3 3737 1 1 82 LEU CG C 1.996 -3.349 -0.869 1.00 . A A . 222 LEU CG 1 1
3 3738 1 1 82 LEU H H 1.815 -3.160 -4.019 1.00 . A A . 222 LEU H 1 1
3 3739 1 1 82 LEU HA H 0.266 -4.989 -2.344 1.00 . A A . 222 LEU HA 1 1
3 3740 1 1 82 LEU HB2 H 0.782 -2.035 -2.028 1.00 . A A . 222 LEU HB2 1 1
3 3741 1 1 82 LEU HB3 H -0.109 -3.039 -0.901 1.00 . A A . 222 LEU HB3 1 1
3 3742 1 1 82 LEU HD11 H 1.700 -2.419 1.030 1.00 . A A . 222 LEU HD11 1 1
3 3743 1 1 82 LEU HD12 H 2.100 -1.300 -0.270 1.00 . A A . 222 LEU HD12 1 1
3 3744 1 1 82 LEU HD13 H 3.352 -2.328 0.428 1.00 . A A . 222 LEU HD13 1 1
3 3745 1 1 82 LEU HD21 H 1.524 -5.437 -0.882 1.00 . A A . 222 LEU HD21 1 1
3 3746 1 1 82 LEU HD22 H 1.205 -4.623 0.649 1.00 . A A . 222 LEU HD22 1 1
3 3747 1 1 82 LEU HD23 H 2.861 -4.995 0.179 1.00 . A A . 222 LEU HD23 1 1
3 3748 1 1 82 LEU HG H 2.812 -3.393 -1.575 1.00 . A A . 222 LEU HG 1 1
3 3749 1 1 82 LEU N N 1.406 -4.009 -3.740 1.00 . A A . 222 LEU N 1 1
3 3750 1 1 82 LEU O O -0.992 -2.904 -4.382 1.00 . A A . 222 LEU O 1 1
3 3751 1 1 83 HIS C C -4.230 -3.249 -2.304 1.00 . A A . 223 HIS C 1 1
3 3752 1 1 83 HIS CA C -3.357 -3.838 -3.390 1.00 . A A . 223 HIS CA 1 1
3 3753 1 1 83 HIS CB C -4.000 -5.110 -3.955 1.00 . A A . 223 HIS CB 1 1
3 3754 1 1 83 HIS CD2 C -2.237 -6.879 -4.636 1.00 . A A . 223 HIS CD2 1 1
3 3755 1 1 83 HIS CE1 C -2.137 -6.443 -6.778 1.00 . A A . 223 HIS CE1 1 1
3 3756 1 1 83 HIS CG C -3.105 -5.873 -4.885 1.00 . A A . 223 HIS CG 1 1
3 3757 1 1 83 HIS H H -1.965 -4.706 -2.056 1.00 . A A . 223 HIS H 1 1
3 3758 1 1 83 HIS HA H -3.243 -3.114 -4.184 1.00 . A A . 223 HIS HA 1 1
3 3759 1 1 83 HIS HB2 H -4.266 -5.764 -3.139 1.00 . A A . 223 HIS HB2 1 1
3 3760 1 1 83 HIS HB3 H -4.893 -4.839 -4.498 1.00 . A A . 223 HIS HB3 1 1
3 3761 1 1 83 HIS HD1 H -3.549 -4.963 -6.735 1.00 . A A . 223 HIS HD1 1 1
3 3762 1 1 83 HIS HD2 H -2.065 -7.355 -3.678 1.00 . A A . 223 HIS HD2 1 1
3 3763 1 1 83 HIS HE1 H -1.860 -6.473 -7.821 1.00 . A A . 223 HIS HE1 1 1
3 3764 1 1 83 HIS HE2 H -0.953 -7.900 -5.952 1.00 . A A . 223 HIS HE2 1 1
3 3765 1 1 83 HIS N N -2.044 -4.125 -2.847 1.00 . A A . 223 HIS N 1 1
3 3766 1 1 83 HIS ND1 N -3.022 -5.625 -6.238 1.00 . A A . 223 HIS ND1 1 1
3 3767 1 1 83 HIS NE2 N -1.647 -7.211 -5.827 1.00 . A A . 223 HIS NE2 1 1
3 3768 1 1 83 HIS O O -4.419 -3.859 -1.255 1.00 . A A . 223 HIS O 1 1
3 3769 1 1 84 VAL C C -7.057 -1.582 -1.982 1.00 . A A . 224 VAL C 1 1
3 3770 1 1 84 VAL CA C -5.601 -1.407 -1.589 1.00 . A A . 224 VAL CA 1 1
3 3771 1 1 84 VAL CB C -5.281 0.097 -1.451 1.00 . A A . 224 VAL CB 1 1
3 3772 1 1 84 VAL CG1 C -6.402 0.804 -0.713 1.00 . A A . 224 VAL CG1 1 1
3 3773 1 1 84 VAL CG2 C -3.963 0.309 -0.725 1.00 . A A . 224 VAL CG2 1 1
3 3774 1 1 84 VAL H H -4.557 -1.617 -3.402 1.00 . A A . 224 VAL H 1 1
3 3775 1 1 84 VAL HA H -5.439 -1.875 -0.628 1.00 . A A . 224 VAL HA 1 1
3 3776 1 1 84 VAL HB H -5.199 0.523 -2.436 1.00 . A A . 224 VAL HB 1 1
3 3777 1 1 84 VAL HG11 H -6.042 1.721 -0.306 1.00 . A A . 224 VAL HG11 1 1
3 3778 1 1 84 VAL HG12 H -6.759 0.170 0.086 1.00 . A A . 224 VAL HG12 1 1
3 3779 1 1 84 VAL HG13 H -7.211 1.005 -1.398 1.00 . A A . 224 VAL HG13 1 1
3 3780 1 1 84 VAL HG21 H -4.110 0.173 0.337 1.00 . A A . 224 VAL HG21 1 1
3 3781 1 1 84 VAL HG22 H -3.605 1.311 -0.912 1.00 . A A . 224 VAL HG22 1 1
3 3782 1 1 84 VAL HG23 H -3.236 -0.406 -1.081 1.00 . A A . 224 VAL HG23 1 1
3 3783 1 1 84 VAL N N -4.745 -2.063 -2.547 1.00 . A A . 224 VAL N 1 1
3 3784 1 1 84 VAL O O -7.401 -1.573 -3.164 1.00 . A A . 224 VAL O 1 1
3 3785 1 1 85 GLU C C -10.111 -0.870 -0.519 1.00 . A A . 225 GLU C 1 1
3 3786 1 1 85 GLU CA C -9.314 -1.976 -1.180 1.00 . A A . 225 GLU CA 1 1
3 3787 1 1 85 GLU CB C -9.703 -3.327 -0.580 1.00 . A A . 225 GLU CB 1 1
3 3788 1 1 85 GLU CD C -9.497 -4.941 -2.523 1.00 . A A . 225 GLU CD 1 1
3 3789 1 1 85 GLU CG C -8.951 -4.506 -1.179 1.00 . A A . 225 GLU CG 1 1
3 3790 1 1 85 GLU H H -7.555 -1.627 -0.066 1.00 . A A . 225 GLU H 1 1
3 3791 1 1 85 GLU HA H -9.515 -1.977 -2.240 1.00 . A A . 225 GLU HA 1 1
3 3792 1 1 85 GLU HB2 H -9.507 -3.302 0.477 1.00 . A A . 225 GLU HB2 1 1
3 3793 1 1 85 GLU HB3 H -10.760 -3.485 -0.738 1.00 . A A . 225 GLU HB3 1 1
3 3794 1 1 85 GLU HG2 H -7.916 -4.227 -1.305 1.00 . A A . 225 GLU HG2 1 1
3 3795 1 1 85 GLU HG3 H -9.016 -5.340 -0.495 1.00 . A A . 225 GLU HG3 1 1
3 3796 1 1 85 GLU N N -7.898 -1.730 -0.980 1.00 . A A . 225 GLU N 1 1
3 3797 1 1 85 GLU O O -9.658 -0.278 0.463 1.00 . A A . 225 GLU O 1 1
3 3798 1 1 85 GLU OE1 O -9.544 -6.163 -2.774 1.00 . A A . 225 GLU OE1 1 1
3 3799 1 1 85 GLU OE2 O -9.896 -4.075 -3.327 1.00 . A A . 225 GLU OE2 1 1
3 3800 1 1 86 VAL C C -13.029 -0.068 0.565 1.00 . A A . 226 VAL C 1 1
3 3801 1 1 86 VAL CA C -12.115 0.479 -0.517 1.00 . A A . 226 VAL CA 1 1
3 3802 1 1 86 VAL CB C -12.983 1.143 -1.603 1.00 . A A . 226 VAL CB 1 1
3 3803 1 1 86 VAL CG1 C -13.239 2.601 -1.258 1.00 . A A . 226 VAL CG1 1 1
3 3804 1 1 86 VAL CG2 C -12.345 1.004 -2.975 1.00 . A A . 226 VAL CG2 1 1
3 3805 1 1 86 VAL H H -11.616 -1.120 -1.807 1.00 . A A . 226 VAL H 1 1
3 3806 1 1 86 VAL HA H -11.467 1.230 -0.088 1.00 . A A . 226 VAL HA 1 1
3 3807 1 1 86 VAL HB H -13.936 0.639 -1.622 1.00 . A A . 226 VAL HB 1 1
3 3808 1 1 86 VAL HG11 H -13.671 2.662 -0.270 1.00 . A A . 226 VAL HG11 1 1
3 3809 1 1 86 VAL HG12 H -13.922 3.026 -1.977 1.00 . A A . 226 VAL HG12 1 1
3 3810 1 1 86 VAL HG13 H -12.307 3.145 -1.277 1.00 . A A . 226 VAL HG13 1 1
3 3811 1 1 86 VAL HG21 H -11.317 1.325 -2.925 1.00 . A A . 226 VAL HG21 1 1
3 3812 1 1 86 VAL HG22 H -12.881 1.617 -3.684 1.00 . A A . 226 VAL HG22 1 1
3 3813 1 1 86 VAL HG23 H -12.385 -0.029 -3.289 1.00 . A A . 226 VAL HG23 1 1
3 3814 1 1 86 VAL N N -11.289 -0.588 -1.049 1.00 . A A . 226 VAL N 1 1
3 3815 1 1 86 VAL O O -13.878 -0.919 0.294 1.00 . A A . 226 VAL O 1 1
3 3816 1 1 87 LEU C C -15.049 0.631 2.805 1.00 . A A . 227 LEU C 1 1
3 3817 1 1 87 LEU CA C -13.681 -0.029 2.895 1.00 . A A . 227 LEU CA 1 1
3 3818 1 1 87 LEU CB C -13.028 0.302 4.241 1.00 . A A . 227 LEU CB 1 1
3 3819 1 1 87 LEU CD1 C -11.152 -0.016 5.874 1.00 . A A . 227 LEU CD1 1 1
3 3820 1 1 87 LEU CD2 C -11.526 -1.707 4.067 1.00 . A A . 227 LEU CD2 1 1
3 3821 1 1 87 LEU CG C -11.607 -0.234 4.441 1.00 . A A . 227 LEU CG 1 1
3 3822 1 1 87 LEU H H -12.143 1.075 1.946 1.00 . A A . 227 LEU H 1 1
3 3823 1 1 87 LEU HA H -13.803 -1.098 2.815 1.00 . A A . 227 LEU HA 1 1
3 3824 1 1 87 LEU HB2 H -13.001 1.377 4.346 1.00 . A A . 227 LEU HB2 1 1
3 3825 1 1 87 LEU HB3 H -13.652 -0.100 5.026 1.00 . A A . 227 LEU HB3 1 1
3 3826 1 1 87 LEU HD11 H -11.151 1.041 6.094 1.00 . A A . 227 LEU HD11 1 1
3 3827 1 1 87 LEU HD12 H -10.154 -0.411 6.000 1.00 . A A . 227 LEU HD12 1 1
3 3828 1 1 87 LEU HD13 H -11.827 -0.523 6.547 1.00 . A A . 227 LEU HD13 1 1
3 3829 1 1 87 LEU HD21 H -11.661 -1.813 3.000 1.00 . A A . 227 LEU HD21 1 1
3 3830 1 1 87 LEU HD22 H -12.300 -2.253 4.583 1.00 . A A . 227 LEU HD22 1 1
3 3831 1 1 87 LEU HD23 H -10.561 -2.098 4.349 1.00 . A A . 227 LEU HD23 1 1
3 3832 1 1 87 LEU HG H -10.933 0.311 3.795 1.00 . A A . 227 LEU HG 1 1
3 3833 1 1 87 LEU N N -12.849 0.407 1.787 1.00 . A A . 227 LEU N 1 1
3 3834 1 1 87 LEU O O -15.263 1.715 3.351 1.00 . A A . 227 LEU O 1 1
3 3835 1 1 88 GLU C C -18.316 -0.386 2.573 1.00 . A A . 228 GLU C 1 1
3 3836 1 1 88 GLU CA C -17.297 0.514 1.901 1.00 . A A . 228 GLU CA 1 1
3 3837 1 1 88 GLU CB C -17.617 0.615 0.407 1.00 . A A . 228 GLU CB 1 1
3 3838 1 1 88 GLU CD C -16.940 1.465 -1.864 1.00 . A A . 228 GLU CD 1 1
3 3839 1 1 88 GLU CG C -16.587 1.388 -0.395 1.00 . A A . 228 GLU CG 1 1
3 3840 1 1 88 GLU H H -15.736 -0.887 1.713 1.00 . A A . 228 GLU H 1 1
3 3841 1 1 88 GLU HA H -17.342 1.497 2.345 1.00 . A A . 228 GLU HA 1 1
3 3842 1 1 88 GLU HB2 H -17.681 -0.382 -0.001 1.00 . A A . 228 GLU HB2 1 1
3 3843 1 1 88 GLU HB3 H -18.573 1.103 0.289 1.00 . A A . 228 GLU HB3 1 1
3 3844 1 1 88 GLU HG2 H -16.521 2.391 -0.001 1.00 . A A . 228 GLU HG2 1 1
3 3845 1 1 88 GLU HG3 H -15.630 0.899 -0.293 1.00 . A A . 228 GLU HG3 1 1
3 3846 1 1 88 GLU N N -15.963 -0.018 2.100 1.00 . A A . 228 GLU N 1 1
3 3847 1 1 88 GLU O O -18.724 -1.404 2.012 1.00 . A A . 228 GLU O 1 1
3 3848 1 1 88 GLU OE1 O -17.414 2.531 -2.308 1.00 . A A . 228 GLU OE1 1 1
3 3849 1 1 88 GLU OE2 O -16.756 0.460 -2.582 1.00 . A A . 228 GLU OE2 1 1
3 3850 1 1 89 ASN C C -20.901 0.146 4.835 1.00 . A A . 229 ASN C 1 1
3 3851 1 1 89 ASN CA C -19.731 -0.769 4.499 1.00 . A A . 229 ASN CA 1 1
3 3852 1 1 89 ASN CB C -19.140 -1.392 5.769 1.00 . A A . 229 ASN CB 1 1
3 3853 1 1 89 ASN CG C -20.120 -2.309 6.480 1.00 . A A . 229 ASN CG 1 1
3 3854 1 1 89 ASN H H -18.307 0.766 4.196 1.00 . A A . 229 ASN H 1 1
3 3855 1 1 89 ASN HA H -20.083 -1.557 3.850 1.00 . A A . 229 ASN HA 1 1
3 3856 1 1 89 ASN HB2 H -18.265 -1.967 5.507 1.00 . A A . 229 ASN HB2 1 1
3 3857 1 1 89 ASN HB3 H -18.856 -0.603 6.449 1.00 . A A . 229 ASN HB3 1 1
3 3858 1 1 89 ASN HD21 H -19.207 -1.984 8.216 1.00 . A A . 229 ASN HD21 1 1
3 3859 1 1 89 ASN HD22 H -20.577 -3.038 8.268 1.00 . A A . 229 ASN HD22 1 1
3 3860 1 1 89 ASN N N -18.714 -0.021 3.776 1.00 . A A . 229 ASN N 1 1
3 3861 1 1 89 ASN ND2 N -19.949 -2.462 7.783 1.00 . A A . 229 ASN ND2 1 1
3 3862 1 1 89 ASN O O -21.094 0.538 5.985 1.00 . A A . 229 ASN O 1 1
3 3863 1 1 89 ASN OD1 O -21.012 -2.890 5.857 1.00 . A A . 229 ASN OD1 1 1
3 3864 1 1 90 VAL C C -23.847 0.815 4.904 1.00 . A A . 230 VAL C 1 1
3 3865 1 1 90 VAL CA C -22.801 1.390 3.950 1.00 . A A . 230 VAL CA 1 1
3 3866 1 1 90 VAL CB C -23.444 1.717 2.581 1.00 . A A . 230 VAL CB 1 1
3 3867 1 1 90 VAL CG1 C -22.511 2.594 1.759 1.00 . A A . 230 VAL CG1 1 1
3 3868 1 1 90 VAL CG2 C -23.782 0.449 1.807 1.00 . A A . 230 VAL CG2 1 1
3 3869 1 1 90 VAL H H -21.453 0.140 2.919 1.00 . A A . 230 VAL H 1 1
3 3870 1 1 90 VAL HA H -22.433 2.314 4.371 1.00 . A A . 230 VAL HA 1 1
3 3871 1 1 90 VAL HB H -24.359 2.265 2.755 1.00 . A A . 230 VAL HB 1 1
3 3872 1 1 90 VAL HG11 H -22.261 3.478 2.324 1.00 . A A . 230 VAL HG11 1 1
3 3873 1 1 90 VAL HG12 H -23.002 2.879 0.841 1.00 . A A . 230 VAL HG12 1 1
3 3874 1 1 90 VAL HG13 H -21.609 2.045 1.532 1.00 . A A . 230 VAL HG13 1 1
3 3875 1 1 90 VAL HG21 H -24.225 0.712 0.858 1.00 . A A . 230 VAL HG21 1 1
3 3876 1 1 90 VAL HG22 H -24.480 -0.145 2.378 1.00 . A A . 230 VAL HG22 1 1
3 3877 1 1 90 VAL HG23 H -22.880 -0.120 1.638 1.00 . A A . 230 VAL HG23 1 1
3 3878 1 1 90 VAL N N -21.663 0.497 3.806 1.00 . A A . 230 VAL N 1 1
3 3879 1 1 90 VAL O O -24.294 1.499 5.822 1.00 . A A . 230 VAL O 1 1
4 3880 1 1 11 SER C C 20.140 2.530 0.853 1.00 . A A . 151 SER C 1 1
4 3881 1 1 11 SER CA C 20.090 1.023 1.075 1.00 . A A . 151 SER CA 1 1
4 3882 1 1 11 SER CB C 19.010 0.395 0.196 1.00 . A A . 151 SER CB 1 1
4 3883 1 1 11 SER H H 19.787 -0.320 2.629 1.00 . A A . 151 SER H 1 1
4 3884 1 1 11 SER HA H 21.046 0.604 0.808 1.00 . A A . 151 SER HA 1 1
4 3885 1 1 11 SER HB2 H 19.114 0.764 -0.810 1.00 . A A . 151 SER HB2 1 1
4 3886 1 1 11 SER HB3 H 19.128 -0.677 0.201 1.00 . A A . 151 SER HB3 1 1
4 3887 1 1 11 SER HG H 17.386 1.498 0.201 1.00 . A A . 151 SER HG 1 1
4 3888 1 1 11 SER N N 19.817 0.708 2.492 1.00 . A A . 151 SER N 1 1
4 3889 1 1 11 SER O O 19.243 3.260 1.276 1.00 . A A . 151 SER O 1 1
4 3890 1 1 11 SER OG O 17.711 0.715 0.669 1.00 . A A . 151 SER OG 1 1
4 3891 1 1 12 PRO C C 20.259 4.908 -1.078 1.00 . A A . 152 PRO C 1 1
4 3892 1 1 12 PRO CA C 21.372 4.431 -0.148 1.00 . A A . 152 PRO CA 1 1
4 3893 1 1 12 PRO CB C 22.727 4.474 -0.862 1.00 . A A . 152 PRO CB 1 1
4 3894 1 1 12 PRO CD C 22.388 2.222 -0.206 1.00 . A A . 152 PRO CD 1 1
4 3895 1 1 12 PRO CG C 23.444 3.263 -0.382 1.00 . A A . 152 PRO CG 1 1
4 3896 1 1 12 PRO HA H 21.401 5.060 0.731 1.00 . A A . 152 PRO HA 1 1
4 3897 1 1 12 PRO HB2 H 22.573 4.443 -1.929 1.00 . A A . 152 PRO HB2 1 1
4 3898 1 1 12 PRO HB3 H 23.252 5.376 -0.592 1.00 . A A . 152 PRO HB3 1 1
4 3899 1 1 12 PRO HD2 H 22.203 1.710 -1.135 1.00 . A A . 152 PRO HD2 1 1
4 3900 1 1 12 PRO HD3 H 22.676 1.526 0.562 1.00 . A A . 152 PRO HD3 1 1
4 3901 1 1 12 PRO HG2 H 24.169 2.947 -1.116 1.00 . A A . 152 PRO HG2 1 1
4 3902 1 1 12 PRO HG3 H 23.924 3.467 0.562 1.00 . A A . 152 PRO HG3 1 1
4 3903 1 1 12 PRO N N 21.217 3.014 0.208 1.00 . A A . 152 PRO N 1 1
4 3904 1 1 12 PRO O O 19.887 6.082 -1.075 1.00 . A A . 152 PRO O 1 1
4 3905 1 1 13 GLN C C 17.331 3.780 -2.007 1.00 . A A . 153 GLN C 1 1
4 3906 1 1 13 GLN CA C 18.585 4.265 -2.715 1.00 . A A . 153 GLN CA 1 1
4 3907 1 1 13 GLN CB C 18.714 3.563 -4.068 1.00 . A A . 153 GLN CB 1 1
4 3908 1 1 13 GLN CD C 20.156 3.103 -6.094 1.00 . A A . 153 GLN CD 1 1
4 3909 1 1 13 GLN CG C 19.983 3.917 -4.826 1.00 . A A . 153 GLN CG 1 1
4 3910 1 1 13 GLN H H 20.141 3.094 -1.901 1.00 . A A . 153 GLN H 1 1
4 3911 1 1 13 GLN HA H 18.521 5.330 -2.866 1.00 . A A . 153 GLN HA 1 1
4 3912 1 1 13 GLN HB2 H 18.701 2.497 -3.909 1.00 . A A . 153 GLN HB2 1 1
4 3913 1 1 13 GLN HB3 H 17.868 3.836 -4.682 1.00 . A A . 153 GLN HB3 1 1
4 3914 1 1 13 GLN HE21 H 18.189 2.958 -6.316 1.00 . A A . 153 GLN HE21 1 1
4 3915 1 1 13 GLN HE22 H 19.142 2.183 -7.533 1.00 . A A . 153 GLN HE22 1 1
4 3916 1 1 13 GLN HG2 H 19.948 4.963 -5.091 1.00 . A A . 153 GLN HG2 1 1
4 3917 1 1 13 GLN HG3 H 20.832 3.739 -4.182 1.00 . A A . 153 GLN HG3 1 1
4 3918 1 1 13 GLN N N 19.740 3.988 -1.878 1.00 . A A . 153 GLN N 1 1
4 3919 1 1 13 GLN NE2 N 19.052 2.708 -6.707 1.00 . A A . 153 GLN NE2 1 1
4 3920 1 1 13 GLN O O 17.353 2.740 -1.346 1.00 . A A . 153 GLN O 1 1
4 3921 1 1 13 GLN OE1 O 21.278 2.830 -6.523 1.00 . A A . 153 GLN OE1 1 1
4 3922 1 1 14 LYS C C 14.203 3.256 -2.459 1.00 . A A . 154 LYS C 1 1
4 3923 1 1 14 LYS CA C 14.993 4.145 -1.512 1.00 . A A . 154 LYS CA 1 1
4 3924 1 1 14 LYS CB C 14.146 5.368 -1.137 1.00 . A A . 154 LYS CB 1 1
4 3925 1 1 14 LYS CD C 15.962 6.672 0.040 1.00 . A A . 154 LYS CD 1 1
4 3926 1 1 14 LYS CE C 16.406 7.266 1.363 1.00 . A A . 154 LYS CE 1 1
4 3927 1 1 14 LYS CG C 14.574 6.064 0.148 1.00 . A A . 154 LYS CG 1 1
4 3928 1 1 14 LYS H H 16.302 5.376 -2.630 1.00 . A A . 154 LYS H 1 1
4 3929 1 1 14 LYS HA H 15.217 3.586 -0.616 1.00 . A A . 154 LYS HA 1 1
4 3930 1 1 14 LYS HB2 H 14.202 6.085 -1.940 1.00 . A A . 154 LYS HB2 1 1
4 3931 1 1 14 LYS HB3 H 13.120 5.054 -1.023 1.00 . A A . 154 LYS HB3 1 1
4 3932 1 1 14 LYS HD2 H 16.662 5.902 -0.251 1.00 . A A . 154 LYS HD2 1 1
4 3933 1 1 14 LYS HD3 H 15.947 7.451 -0.708 1.00 . A A . 154 LYS HD3 1 1
4 3934 1 1 14 LYS HE2 H 17.387 7.697 1.237 1.00 . A A . 154 LYS HE2 1 1
4 3935 1 1 14 LYS HE3 H 15.708 8.038 1.648 1.00 . A A . 154 LYS HE3 1 1
4 3936 1 1 14 LYS HG2 H 13.868 6.850 0.368 1.00 . A A . 154 LYS HG2 1 1
4 3937 1 1 14 LYS HG3 H 14.569 5.343 0.952 1.00 . A A . 154 LYS HG3 1 1
4 3938 1 1 14 LYS HZ1 H 17.105 5.471 2.167 1.00 . A A . 154 LYS HZ1 1 1
4 3939 1 1 14 LYS HZ2 H 15.516 5.843 2.605 1.00 . A A . 154 LYS HZ2 1 1
4 3940 1 1 14 LYS HZ3 H 16.802 6.667 3.319 1.00 . A A . 154 LYS HZ3 1 1
4 3941 1 1 14 LYS N N 16.253 4.537 -2.121 1.00 . A A . 154 LYS N 1 1
4 3942 1 1 14 LYS NZ N 16.461 6.241 2.436 1.00 . A A . 154 LYS NZ 1 1
4 3943 1 1 14 LYS O O 13.771 3.707 -3.524 1.00 . A A . 154 LYS O 1 1
4 3944 1 1 15 PRO C C 11.730 1.527 -2.854 1.00 . A A . 155 PRO C 1 1
4 3945 1 1 15 PRO CA C 13.179 1.056 -2.860 1.00 . A A . 155 PRO CA 1 1
4 3946 1 1 15 PRO CB C 13.317 -0.278 -2.118 1.00 . A A . 155 PRO CB 1 1
4 3947 1 1 15 PRO CD C 14.603 1.330 -0.912 1.00 . A A . 155 PRO CD 1 1
4 3948 1 1 15 PRO CG C 14.524 -0.128 -1.257 1.00 . A A . 155 PRO CG 1 1
4 3949 1 1 15 PRO HA H 13.524 0.953 -3.878 1.00 . A A . 155 PRO HA 1 1
4 3950 1 1 15 PRO HB2 H 12.431 -0.454 -1.526 1.00 . A A . 155 PRO HB2 1 1
4 3951 1 1 15 PRO HB3 H 13.441 -1.079 -2.832 1.00 . A A . 155 PRO HB3 1 1
4 3952 1 1 15 PRO HD2 H 14.021 1.542 -0.028 1.00 . A A . 155 PRO HD2 1 1
4 3953 1 1 15 PRO HD3 H 15.631 1.632 -0.776 1.00 . A A . 155 PRO HD3 1 1
4 3954 1 1 15 PRO HG2 H 14.411 -0.720 -0.360 1.00 . A A . 155 PRO HG2 1 1
4 3955 1 1 15 PRO HG3 H 15.406 -0.434 -1.801 1.00 . A A . 155 PRO HG3 1 1
4 3956 1 1 15 PRO N N 14.018 1.976 -2.095 1.00 . A A . 155 PRO N 1 1
4 3957 1 1 15 PRO O O 11.372 2.411 -2.085 1.00 . A A . 155 PRO O 1 1
4 3958 1 1 16 ILE C C 8.545 0.214 -3.741 1.00 . A A . 156 ILE C 1 1
4 3959 1 1 16 ILE CA C 9.520 1.387 -3.814 1.00 . A A . 156 ILE CA 1 1
4 3960 1 1 16 ILE CB C 9.307 2.208 -5.112 1.00 . A A . 156 ILE CB 1 1
4 3961 1 1 16 ILE CD1 C 9.429 0.270 -6.784 1.00 . A A . 156 ILE CD1 1 1
4 3962 1 1 16 ILE CG1 C 10.023 1.581 -6.320 1.00 . A A . 156 ILE CG1 1 1
4 3963 1 1 16 ILE CG2 C 9.769 3.642 -4.914 1.00 . A A . 156 ILE CG2 1 1
4 3964 1 1 16 ILE H H 11.207 0.179 -4.230 1.00 . A A . 156 ILE H 1 1
4 3965 1 1 16 ILE HA H 9.311 2.045 -2.972 1.00 . A A . 156 ILE HA 1 1
4 3966 1 1 16 ILE HB H 8.252 2.239 -5.313 1.00 . A A . 156 ILE HB 1 1
4 3967 1 1 16 ILE HD11 H 8.353 0.312 -6.676 1.00 . A A . 156 ILE HD11 1 1
4 3968 1 1 16 ILE HD12 H 9.821 -0.537 -6.184 1.00 . A A . 156 ILE HD12 1 1
4 3969 1 1 16 ILE HD13 H 9.680 0.106 -7.821 1.00 . A A . 156 ILE HD13 1 1
4 3970 1 1 16 ILE HG12 H 9.983 2.271 -7.148 1.00 . A A . 156 ILE HG12 1 1
4 3971 1 1 16 ILE HG13 H 11.056 1.404 -6.060 1.00 . A A . 156 ILE HG13 1 1
4 3972 1 1 16 ILE HG21 H 9.138 4.123 -4.183 1.00 . A A . 156 ILE HG21 1 1
4 3973 1 1 16 ILE HG22 H 9.705 4.173 -5.853 1.00 . A A . 156 ILE HG22 1 1
4 3974 1 1 16 ILE HG23 H 10.792 3.645 -4.567 1.00 . A A . 156 ILE HG23 1 1
4 3975 1 1 16 ILE N N 10.899 0.940 -3.691 1.00 . A A . 156 ILE N 1 1
4 3976 1 1 16 ILE O O 8.910 -0.933 -3.990 1.00 . A A . 156 ILE O 1 1
4 3977 1 1 17 VAL C C 5.073 -0.119 -4.065 1.00 . A A . 157 VAL C 1 1
4 3978 1 1 17 VAL CA C 6.277 -0.481 -3.200 1.00 . A A . 157 VAL CA 1 1
4 3979 1 1 17 VAL CB C 5.840 -0.573 -1.724 1.00 . A A . 157 VAL CB 1 1
4 3980 1 1 17 VAL CG1 C 4.838 -1.690 -1.525 1.00 . A A . 157 VAL CG1 1 1
4 3981 1 1 17 VAL CG2 C 7.039 -0.752 -0.808 1.00 . A A . 157 VAL CG2 1 1
4 3982 1 1 17 VAL H H 7.103 1.458 -3.171 1.00 . A A . 157 VAL H 1 1
4 3983 1 1 17 VAL HA H 6.672 -1.436 -3.514 1.00 . A A . 157 VAL HA 1 1
4 3984 1 1 17 VAL HB H 5.361 0.352 -1.459 1.00 . A A . 157 VAL HB 1 1
4 3985 1 1 17 VAL HG11 H 5.258 -2.615 -1.882 1.00 . A A . 157 VAL HG11 1 1
4 3986 1 1 17 VAL HG12 H 3.936 -1.467 -2.078 1.00 . A A . 157 VAL HG12 1 1
4 3987 1 1 17 VAL HG13 H 4.605 -1.781 -0.476 1.00 . A A . 157 VAL HG13 1 1
4 3988 1 1 17 VAL HG21 H 7.296 -1.793 -0.749 1.00 . A A . 157 VAL HG21 1 1
4 3989 1 1 17 VAL HG22 H 6.799 -0.385 0.176 1.00 . A A . 157 VAL HG22 1 1
4 3990 1 1 17 VAL HG23 H 7.877 -0.196 -1.203 1.00 . A A . 157 VAL HG23 1 1
4 3991 1 1 17 VAL N N 7.317 0.518 -3.364 1.00 . A A . 157 VAL N 1 1
4 3992 1 1 17 VAL O O 4.521 0.976 -3.943 1.00 . A A . 157 VAL O 1 1
4 3993 1 1 18 ARG C C 2.269 -0.971 -5.476 1.00 . A A . 158 ARG C 1 1
4 3994 1 1 18 ARG CA C 3.684 -0.740 -5.969 1.00 . A A . 158 ARG CA 1 1
4 3995 1 1 18 ARG CB C 3.983 -1.570 -7.213 1.00 . A A . 158 ARG CB 1 1
4 3996 1 1 18 ARG CD C 5.748 -2.080 -8.952 1.00 . A A . 158 ARG CD 1 1
4 3997 1 1 18 ARG CG C 5.314 -1.186 -7.814 1.00 . A A . 158 ARG CG 1 1
4 3998 1 1 18 ARG CZ C 7.437 -3.867 -8.718 1.00 . A A . 158 ARG CZ 1 1
4 3999 1 1 18 ARG H H 5.031 -1.949 -4.866 1.00 . A A . 158 ARG H 1 1
4 4000 1 1 18 ARG HA H 3.783 0.305 -6.225 1.00 . A A . 158 ARG HA 1 1
4 4001 1 1 18 ARG HB2 H 4.009 -2.616 -6.946 1.00 . A A . 158 ARG HB2 1 1
4 4002 1 1 18 ARG HB3 H 3.211 -1.403 -7.949 1.00 . A A . 158 ARG HB3 1 1
4 4003 1 1 18 ARG HD2 H 4.913 -2.227 -9.621 1.00 . A A . 158 ARG HD2 1 1
4 4004 1 1 18 ARG HD3 H 6.551 -1.584 -9.476 1.00 . A A . 158 ARG HD3 1 1
4 4005 1 1 18 ARG HE H 5.594 -3.922 -7.937 1.00 . A A . 158 ARG HE 1 1
4 4006 1 1 18 ARG HG2 H 5.249 -0.172 -8.177 1.00 . A A . 158 ARG HG2 1 1
4 4007 1 1 18 ARG HG3 H 6.056 -1.235 -7.033 1.00 . A A . 158 ARG HG3 1 1
4 4008 1 1 18 ARG HH11 H 8.046 -2.308 -9.865 1.00 . A A . 158 ARG HH11 1 1
4 4009 1 1 18 ARG HH12 H 9.218 -3.564 -9.644 1.00 . A A . 158 ARG HH12 1 1
4 4010 1 1 18 ARG HH21 H 7.120 -5.558 -7.649 1.00 . A A . 158 ARG HH21 1 1
4 4011 1 1 18 ARG HH22 H 8.694 -5.418 -8.377 1.00 . A A . 158 ARG HH22 1 1
4 4012 1 1 18 ARG N N 4.672 -1.037 -4.935 1.00 . A A . 158 ARG N 1 1
4 4013 1 1 18 ARG NE N 6.219 -3.381 -8.479 1.00 . A A . 158 ARG NE 1 1
4 4014 1 1 18 ARG NH1 N 8.303 -3.192 -9.468 1.00 . A A . 158 ARG NH1 1 1
4 4015 1 1 18 ARG NH2 N 7.781 -5.041 -8.211 1.00 . A A . 158 ARG NH2 1 1
4 4016 1 1 18 ARG O O 1.754 -2.083 -5.506 1.00 . A A . 158 ARG O 1 1
4 4017 1 1 19 VAL C C -0.748 0.371 -5.490 1.00 . A A . 159 VAL C 1 1
4 4018 1 1 19 VAL CA C 0.321 0.055 -4.471 1.00 . A A . 159 VAL CA 1 1
4 4019 1 1 19 VAL CB C 0.190 1.010 -3.269 1.00 . A A . 159 VAL CB 1 1
4 4020 1 1 19 VAL CG1 C -1.262 1.399 -3.014 1.00 . A A . 159 VAL CG1 1 1
4 4021 1 1 19 VAL CG2 C 0.755 0.324 -2.051 1.00 . A A . 159 VAL CG2 1 1
4 4022 1 1 19 VAL H H 2.099 0.978 -5.123 1.00 . A A . 159 VAL H 1 1
4 4023 1 1 19 VAL HA H 0.162 -0.951 -4.109 1.00 . A A . 159 VAL HA 1 1
4 4024 1 1 19 VAL HB H 0.762 1.907 -3.470 1.00 . A A . 159 VAL HB 1 1
4 4025 1 1 19 VAL HG11 H -1.305 2.129 -2.218 1.00 . A A . 159 VAL HG11 1 1
4 4026 1 1 19 VAL HG12 H -1.824 0.521 -2.728 1.00 . A A . 159 VAL HG12 1 1
4 4027 1 1 19 VAL HG13 H -1.684 1.819 -3.913 1.00 . A A . 159 VAL HG13 1 1
4 4028 1 1 19 VAL HG21 H 0.250 -0.632 -1.935 1.00 . A A . 159 VAL HG21 1 1
4 4029 1 1 19 VAL HG22 H 0.585 0.936 -1.176 1.00 . A A . 159 VAL HG22 1 1
4 4030 1 1 19 VAL HG23 H 1.814 0.161 -2.181 1.00 . A A . 159 VAL HG23 1 1
4 4031 1 1 19 VAL N N 1.649 0.106 -5.043 1.00 . A A . 159 VAL N 1 1
4 4032 1 1 19 VAL O O -0.681 1.368 -6.195 1.00 . A A . 159 VAL O 1 1
4 4033 1 1 20 PHE C C -3.985 0.391 -5.538 1.00 . A A . 160 PHE C 1 1
4 4034 1 1 20 PHE CA C -2.895 -0.271 -6.375 1.00 . A A . 160 PHE CA 1 1
4 4035 1 1 20 PHE CB C -3.402 -1.596 -6.951 1.00 . A A . 160 PHE CB 1 1
4 4036 1 1 20 PHE CD1 C -1.322 -2.750 -7.763 1.00 . A A . 160 PHE CD1 1 1
4 4037 1 1 20 PHE CD2 C -2.960 -2.099 -9.370 1.00 . A A . 160 PHE CD2 1 1
4 4038 1 1 20 PHE CE1 C -0.536 -3.274 -8.772 1.00 . A A . 160 PHE CE1 1 1
4 4039 1 1 20 PHE CE2 C -2.177 -2.620 -10.383 1.00 . A A . 160 PHE CE2 1 1
4 4040 1 1 20 PHE CG C -2.541 -2.156 -8.050 1.00 . A A . 160 PHE CG 1 1
4 4041 1 1 20 PHE CZ C -0.964 -3.209 -10.083 1.00 . A A . 160 PHE CZ 1 1
4 4042 1 1 20 PHE H H -1.688 -1.293 -4.971 1.00 . A A . 160 PHE H 1 1
4 4043 1 1 20 PHE HA H -2.608 0.390 -7.191 1.00 . A A . 160 PHE HA 1 1
4 4044 1 1 20 PHE HB2 H -3.443 -2.329 -6.160 1.00 . A A . 160 PHE HB2 1 1
4 4045 1 1 20 PHE HB3 H -4.394 -1.449 -7.348 1.00 . A A . 160 PHE HB3 1 1
4 4046 1 1 20 PHE HD1 H -0.985 -2.797 -6.741 1.00 . A A . 160 PHE HD1 1 1
4 4047 1 1 20 PHE HD2 H -3.907 -1.639 -9.607 1.00 . A A . 160 PHE HD2 1 1
4 4048 1 1 20 PHE HE1 H 0.412 -3.733 -8.535 1.00 . A A . 160 PHE HE1 1 1
4 4049 1 1 20 PHE HE2 H -2.512 -2.567 -11.408 1.00 . A A . 160 PHE HE2 1 1
4 4050 1 1 20 PHE HZ H -0.351 -3.618 -10.873 1.00 . A A . 160 PHE HZ 1 1
4 4051 1 1 20 PHE N N -1.734 -0.490 -5.542 1.00 . A A . 160 PHE N 1 1
4 4052 1 1 20 PHE O O -4.637 -0.267 -4.737 1.00 . A A . 160 PHE O 1 1
4 4053 1 1 21 LEU C C -6.533 2.286 -5.424 1.00 . A A . 161 LEU C 1 1
4 4054 1 1 21 LEU CA C -5.103 2.450 -4.895 1.00 . A A . 161 LEU CA 1 1
4 4055 1 1 21 LEU CB C -4.696 3.936 -4.852 1.00 . A A . 161 LEU CB 1 1
4 4056 1 1 21 LEU CD1 C -2.412 4.283 -5.810 1.00 . A A . 161 LEU CD1 1 1
4 4057 1 1 21 LEU CD2 C -3.109 5.516 -3.743 1.00 . A A . 161 LEU CD2 1 1
4 4058 1 1 21 LEU CG C -3.231 4.224 -4.533 1.00 . A A . 161 LEU CG 1 1
4 4059 1 1 21 LEU H H -3.701 2.139 -6.452 1.00 . A A . 161 LEU H 1 1
4 4060 1 1 21 LEU HA H -5.060 2.044 -3.893 1.00 . A A . 161 LEU HA 1 1
4 4061 1 1 21 LEU HB2 H -4.919 4.382 -5.809 1.00 . A A . 161 LEU HB2 1 1
4 4062 1 1 21 LEU HB3 H -5.296 4.424 -4.104 1.00 . A A . 161 LEU HB3 1 1
4 4063 1 1 21 LEU HD11 H -2.902 4.933 -6.521 1.00 . A A . 161 LEU HD11 1 1
4 4064 1 1 21 LEU HD12 H -2.324 3.291 -6.228 1.00 . A A . 161 LEU HD12 1 1
4 4065 1 1 21 LEU HD13 H -1.430 4.668 -5.588 1.00 . A A . 161 LEU HD13 1 1
4 4066 1 1 21 LEU HD21 H -3.475 5.359 -2.740 1.00 . A A . 161 LEU HD21 1 1
4 4067 1 1 21 LEU HD22 H -3.696 6.286 -4.220 1.00 . A A . 161 LEU HD22 1 1
4 4068 1 1 21 LEU HD23 H -2.074 5.822 -3.706 1.00 . A A . 161 LEU HD23 1 1
4 4069 1 1 21 LEU HG H -2.837 3.425 -3.926 1.00 . A A . 161 LEU HG 1 1
4 4070 1 1 21 LEU N N -4.174 1.688 -5.722 1.00 . A A . 161 LEU N 1 1
4 4071 1 1 21 LEU O O -6.732 1.617 -6.441 1.00 . A A . 161 LEU O 1 1
4 4072 1 1 22 PRO C C -9.119 3.175 -6.666 1.00 . A A . 162 PRO C 1 1
4 4073 1 1 22 PRO CA C -8.950 2.787 -5.199 1.00 . A A . 162 PRO CA 1 1
4 4074 1 1 22 PRO CB C -9.663 3.786 -4.296 1.00 . A A . 162 PRO CB 1 1
4 4075 1 1 22 PRO CD C -7.443 3.619 -3.485 1.00 . A A . 162 PRO CD 1 1
4 4076 1 1 22 PRO CG C -8.868 3.764 -3.045 1.00 . A A . 162 PRO CG 1 1
4 4077 1 1 22 PRO HA H -9.360 1.805 -5.037 1.00 . A A . 162 PRO HA 1 1
4 4078 1 1 22 PRO HB2 H -9.659 4.763 -4.754 1.00 . A A . 162 PRO HB2 1 1
4 4079 1 1 22 PRO HB3 H -10.678 3.464 -4.125 1.00 . A A . 162 PRO HB3 1 1
4 4080 1 1 22 PRO HD2 H -7.006 4.589 -3.660 1.00 . A A . 162 PRO HD2 1 1
4 4081 1 1 22 PRO HD3 H -6.870 3.068 -2.753 1.00 . A A . 162 PRO HD3 1 1
4 4082 1 1 22 PRO HG2 H -9.005 4.685 -2.507 1.00 . A A . 162 PRO HG2 1 1
4 4083 1 1 22 PRO HG3 H -9.160 2.921 -2.435 1.00 . A A . 162 PRO HG3 1 1
4 4084 1 1 22 PRO N N -7.552 2.864 -4.748 1.00 . A A . 162 PRO N 1 1
4 4085 1 1 22 PRO O O -8.318 3.940 -7.211 1.00 . A A . 162 PRO O 1 1
4 4086 1 1 23 ASN C C -9.314 2.148 -9.527 1.00 . A A . 163 ASN C 1 1
4 4087 1 1 23 ASN CA C -10.413 2.830 -8.725 1.00 . A A . 163 ASN CA 1 1
4 4088 1 1 23 ASN CB C -10.497 4.318 -9.100 1.00 . A A . 163 ASN CB 1 1
4 4089 1 1 23 ASN CG C -11.665 5.028 -8.443 1.00 . A A . 163 ASN CG 1 1
4 4090 1 1 23 ASN H H -10.796 2.092 -6.774 1.00 . A A . 163 ASN H 1 1
4 4091 1 1 23 ASN HA H -11.354 2.355 -8.959 1.00 . A A . 163 ASN HA 1 1
4 4092 1 1 23 ASN HB2 H -9.587 4.811 -8.794 1.00 . A A . 163 ASN HB2 1 1
4 4093 1 1 23 ASN HB3 H -10.603 4.405 -10.171 1.00 . A A . 163 ASN HB3 1 1
4 4094 1 1 23 ASN HD21 H -10.514 5.575 -6.923 1.00 . A A . 163 ASN HD21 1 1
4 4095 1 1 23 ASN HD22 H -12.160 6.092 -6.842 1.00 . A A . 163 ASN HD22 1 1
4 4096 1 1 23 ASN N N -10.167 2.642 -7.292 1.00 . A A . 163 ASN N 1 1
4 4097 1 1 23 ASN ND2 N -11.423 5.624 -7.286 1.00 . A A . 163 ASN ND2 1 1
4 4098 1 1 23 ASN O O -8.994 2.554 -10.647 1.00 . A A . 163 ASN O 1 1
4 4099 1 1 23 ASN OD1 O -12.771 5.057 -8.980 1.00 . A A . 163 ASN OD1 1 1
4 4100 1 1 24 LYS C C -6.495 1.222 -9.959 1.00 . A A . 164 LYS C 1 1
4 4101 1 1 24 LYS CA C -7.657 0.333 -9.522 1.00 . A A . 164 LYS CA 1 1
4 4102 1 1 24 LYS CB C -8.176 -0.497 -10.698 1.00 . A A . 164 LYS CB 1 1
4 4103 1 1 24 LYS CD C -8.593 -2.594 -9.350 1.00 . A A . 164 LYS CD 1 1
4 4104 1 1 24 LYS CE C -7.539 -3.449 -10.042 1.00 . A A . 164 LYS CE 1 1
4 4105 1 1 24 LYS CG C -9.193 -1.549 -10.284 1.00 . A A . 164 LYS CG 1 1
4 4106 1 1 24 LYS H H -9.055 0.857 -8.026 1.00 . A A . 164 LYS H 1 1
4 4107 1 1 24 LYS HA H -7.297 -0.343 -8.764 1.00 . A A . 164 LYS HA 1 1
4 4108 1 1 24 LYS HB2 H -8.643 0.164 -11.413 1.00 . A A . 164 LYS HB2 1 1
4 4109 1 1 24 LYS HB3 H -7.343 -0.996 -11.170 1.00 . A A . 164 LYS HB3 1 1
4 4110 1 1 24 LYS HD2 H -8.137 -2.092 -8.511 1.00 . A A . 164 LYS HD2 1 1
4 4111 1 1 24 LYS HD3 H -9.386 -3.238 -8.995 1.00 . A A . 164 LYS HD3 1 1
4 4112 1 1 24 LYS HE2 H -6.773 -2.802 -10.442 1.00 . A A . 164 LYS HE2 1 1
4 4113 1 1 24 LYS HE3 H -7.101 -4.116 -9.314 1.00 . A A . 164 LYS HE3 1 1
4 4114 1 1 24 LYS HG2 H -10.004 -1.057 -9.774 1.00 . A A . 164 LYS HG2 1 1
4 4115 1 1 24 LYS HG3 H -9.567 -2.042 -11.170 1.00 . A A . 164 LYS HG3 1 1
4 4116 1 1 24 LYS HZ1 H -7.383 -4.866 -11.568 1.00 . A A . 164 LYS HZ1 1 1
4 4117 1 1 24 LYS HZ2 H -8.491 -3.633 -11.892 1.00 . A A . 164 LYS HZ2 1 1
4 4118 1 1 24 LYS HZ3 H -8.886 -4.853 -10.795 1.00 . A A . 164 LYS HZ3 1 1
4 4119 1 1 24 LYS N N -8.737 1.111 -8.920 1.00 . A A . 164 LYS N 1 1
4 4120 1 1 24 LYS NZ N -8.115 -4.255 -11.151 1.00 . A A . 164 LYS NZ 1 1
4 4121 1 1 24 LYS O O -5.861 0.977 -10.985 1.00 . A A . 164 LYS O 1 1
4 4122 1 1 25 GLN C C -3.806 2.418 -9.006 1.00 . A A . 165 GLN C 1 1
4 4123 1 1 25 GLN CA C -5.084 3.126 -9.419 1.00 . A A . 165 GLN CA 1 1
4 4124 1 1 25 GLN CB C -5.247 4.434 -8.643 1.00 . A A . 165 GLN CB 1 1
4 4125 1 1 25 GLN CD C -5.969 5.805 -10.635 1.00 . A A . 165 GLN CD 1 1
4 4126 1 1 25 GLN CG C -6.302 5.360 -9.225 1.00 . A A . 165 GLN CG 1 1
4 4127 1 1 25 GLN H H -6.778 2.420 -8.382 1.00 . A A . 165 GLN H 1 1
4 4128 1 1 25 GLN HA H -5.044 3.337 -10.474 1.00 . A A . 165 GLN HA 1 1
4 4129 1 1 25 GLN HB2 H -5.530 4.203 -7.622 1.00 . A A . 165 GLN HB2 1 1
4 4130 1 1 25 GLN HB3 H -4.304 4.956 -8.636 1.00 . A A . 165 GLN HB3 1 1
4 4131 1 1 25 GLN HE21 H -6.965 4.265 -11.393 1.00 . A A . 165 GLN HE21 1 1
4 4132 1 1 25 GLN HE22 H -6.239 5.334 -12.544 1.00 . A A . 165 GLN HE22 1 1
4 4133 1 1 25 GLN HG2 H -7.248 4.841 -9.242 1.00 . A A . 165 GLN HG2 1 1
4 4134 1 1 25 GLN HG3 H -6.382 6.235 -8.596 1.00 . A A . 165 GLN HG3 1 1
4 4135 1 1 25 GLN N N -6.218 2.254 -9.170 1.00 . A A . 165 GLN N 1 1
4 4136 1 1 25 GLN NE2 N -6.437 5.059 -11.621 1.00 . A A . 165 GLN NE2 1 1
4 4137 1 1 25 GLN O O -3.865 1.345 -8.432 1.00 . A A . 165 GLN O 1 1
4 4138 1 1 25 GLN OE1 O -5.297 6.817 -10.835 1.00 . A A . 165 GLN OE1 1 1
4 4139 1 1 26 ARG C C -0.365 3.532 -8.672 1.00 . A A . 166 ARG C 1 1
4 4140 1 1 26 ARG CA C -1.404 2.435 -8.854 1.00 . A A . 166 ARG CA 1 1
4 4141 1 1 26 ARG CB C -0.878 1.362 -9.772 1.00 . A A . 166 ARG CB 1 1
4 4142 1 1 26 ARG CD C 1.007 -0.150 -10.133 1.00 . A A . 166 ARG CD 1 1
4 4143 1 1 26 ARG CG C 0.169 0.541 -9.111 1.00 . A A . 166 ARG CG 1 1
4 4144 1 1 26 ARG CZ C 2.947 0.448 -11.544 1.00 . A A . 166 ARG CZ 1 1
4 4145 1 1 26 ARG H H -2.646 3.759 -9.925 1.00 . A A . 166 ARG H 1 1
4 4146 1 1 26 ARG HA H -1.583 1.976 -7.898 1.00 . A A . 166 ARG HA 1 1
4 4147 1 1 26 ARG HB2 H -1.682 0.714 -10.062 1.00 . A A . 166 ARG HB2 1 1
4 4148 1 1 26 ARG HB3 H -0.447 1.800 -10.634 1.00 . A A . 166 ARG HB3 1 1
4 4149 1 1 26 ARG HD2 H 1.631 -0.838 -9.626 1.00 . A A . 166 ARG HD2 1 1
4 4150 1 1 26 ARG HD3 H 0.352 -0.672 -10.806 1.00 . A A . 166 ARG HD3 1 1
4 4151 1 1 26 ARG HE H 1.542 1.727 -10.920 1.00 . A A . 166 ARG HE 1 1
4 4152 1 1 26 ARG HG2 H 0.788 1.189 -8.519 1.00 . A A . 166 ARG HG2 1 1
4 4153 1 1 26 ARG HG3 H -0.304 -0.193 -8.482 1.00 . A A . 166 ARG HG3 1 1
4 4154 1 1 26 ARG HH11 H 2.849 -1.518 -11.057 1.00 . A A . 166 ARG HH11 1 1
4 4155 1 1 26 ARG HH12 H 4.209 -1.063 -12.030 1.00 . A A . 166 ARG HH12 1 1
4 4156 1 1 26 ARG HH21 H 3.325 2.329 -12.202 1.00 . A A . 166 ARG HH21 1 1
4 4157 1 1 26 ARG HH22 H 4.474 1.124 -12.692 1.00 . A A . 166 ARG HH22 1 1
4 4158 1 1 26 ARG N N -2.657 2.977 -9.340 1.00 . A A . 166 ARG N 1 1
4 4159 1 1 26 ARG NE N 1.834 0.786 -10.895 1.00 . A A . 166 ARG NE 1 1
4 4160 1 1 26 ARG NH1 N 3.368 -0.811 -11.544 1.00 . A A . 166 ARG NH1 1 1
4 4161 1 1 26 ARG NH2 N 3.638 1.371 -12.197 1.00 . A A . 166 ARG NH2 1 1
4 4162 1 1 26 ARG O O -0.238 4.422 -9.512 1.00 . A A . 166 ARG O 1 1
4 4163 1 1 27 THR C C 2.519 3.651 -6.522 1.00 . A A . 167 THR C 1 1
4 4164 1 1 27 THR CA C 1.424 4.400 -7.269 1.00 . A A . 167 THR CA 1 1
4 4165 1 1 27 THR CB C 0.887 5.572 -6.410 1.00 . A A . 167 THR CB 1 1
4 4166 1 1 27 THR CG2 C 0.968 5.267 -4.916 1.00 . A A . 167 THR CG2 1 1
4 4167 1 1 27 THR H H 0.180 2.737 -6.924 1.00 . A A . 167 THR H 1 1
4 4168 1 1 27 THR HA H 1.817 4.790 -8.197 1.00 . A A . 167 THR HA 1 1
4 4169 1 1 27 THR HB H -0.149 5.730 -6.669 1.00 . A A . 167 THR HB 1 1
4 4170 1 1 27 THR HG1 H 2.554 6.635 -6.515 1.00 . A A . 167 THR HG1 1 1
4 4171 1 1 27 THR HG21 H 0.390 4.377 -4.689 1.00 . A A . 167 THR HG21 1 1
4 4172 1 1 27 THR HG22 H 0.575 6.104 -4.359 1.00 . A A . 167 THR HG22 1 1
4 4173 1 1 27 THR HG23 H 2.001 5.105 -4.639 1.00 . A A . 167 THR HG23 1 1
4 4174 1 1 27 THR N N 0.364 3.461 -7.570 1.00 . A A . 167 THR N 1 1
4 4175 1 1 27 THR O O 2.242 2.631 -5.897 1.00 . A A . 167 THR O 1 1
4 4176 1 1 27 THR OG1 O 1.615 6.774 -6.692 1.00 . A A . 167 THR OG1 1 1
4 4177 1 1 28 VAL C C 5.342 4.342 -4.764 1.00 . A A . 168 VAL C 1 1
4 4178 1 1 28 VAL CA C 4.809 3.445 -5.863 1.00 . A A . 168 VAL CA 1 1
4 4179 1 1 28 VAL CB C 5.963 2.976 -6.782 1.00 . A A . 168 VAL CB 1 1
4 4180 1 1 28 VAL CG1 C 6.291 1.545 -6.488 1.00 . A A . 168 VAL CG1 1 1
4 4181 1 1 28 VAL CG2 C 5.596 3.088 -8.241 1.00 . A A . 168 VAL CG2 1 1
4 4182 1 1 28 VAL H H 3.953 4.917 -7.119 1.00 . A A . 168 VAL H 1 1
4 4183 1 1 28 VAL HA H 4.375 2.569 -5.401 1.00 . A A . 168 VAL HA 1 1
4 4184 1 1 28 VAL HB H 6.847 3.561 -6.594 1.00 . A A . 168 VAL HB 1 1
4 4185 1 1 28 VAL HG11 H 6.999 1.193 -7.214 1.00 . A A . 168 VAL HG11 1 1
4 4186 1 1 28 VAL HG12 H 5.395 0.955 -6.553 1.00 . A A . 168 VAL HG12 1 1
4 4187 1 1 28 VAL HG13 H 6.705 1.456 -5.498 1.00 . A A . 168 VAL HG13 1 1
4 4188 1 1 28 VAL HG21 H 5.120 2.164 -8.536 1.00 . A A . 168 VAL HG21 1 1
4 4189 1 1 28 VAL HG22 H 6.488 3.245 -8.830 1.00 . A A . 168 VAL HG22 1 1
4 4190 1 1 28 VAL HG23 H 4.913 3.911 -8.385 1.00 . A A . 168 VAL HG23 1 1
4 4191 1 1 28 VAL N N 3.752 4.115 -6.590 1.00 . A A . 168 VAL N 1 1
4 4192 1 1 28 VAL O O 5.713 5.494 -5.000 1.00 . A A . 168 VAL O 1 1
4 4193 1 1 29 VAL C C 7.215 4.035 -2.003 1.00 . A A . 169 VAL C 1 1
4 4194 1 1 29 VAL CA C 5.837 4.522 -2.396 1.00 . A A . 169 VAL CA 1 1
4 4195 1 1 29 VAL CB C 4.893 4.334 -1.193 1.00 . A A . 169 VAL CB 1 1
4 4196 1 1 29 VAL CG1 C 3.607 5.105 -1.389 1.00 . A A . 169 VAL CG1 1 1
4 4197 1 1 29 VAL CG2 C 4.592 2.859 -0.966 1.00 . A A . 169 VAL CG2 1 1
4 4198 1 1 29 VAL H H 5.061 2.871 -3.453 1.00 . A A . 169 VAL H 1 1
4 4199 1 1 29 VAL HA H 5.882 5.571 -2.640 1.00 . A A . 169 VAL HA 1 1
4 4200 1 1 29 VAL HB H 5.385 4.717 -0.311 1.00 . A A . 169 VAL HB 1 1
4 4201 1 1 29 VAL HG11 H 2.991 4.975 -0.514 1.00 . A A . 169 VAL HG11 1 1
4 4202 1 1 29 VAL HG12 H 3.088 4.728 -2.258 1.00 . A A . 169 VAL HG12 1 1
4 4203 1 1 29 VAL HG13 H 3.828 6.153 -1.522 1.00 . A A . 169 VAL HG13 1 1
4 4204 1 1 29 VAL HG21 H 3.934 2.754 -0.116 1.00 . A A . 169 VAL HG21 1 1
4 4205 1 1 29 VAL HG22 H 5.513 2.329 -0.777 1.00 . A A . 169 VAL HG22 1 1
4 4206 1 1 29 VAL HG23 H 4.113 2.450 -1.844 1.00 . A A . 169 VAL HG23 1 1
4 4207 1 1 29 VAL N N 5.368 3.799 -3.562 1.00 . A A . 169 VAL N 1 1
4 4208 1 1 29 VAL O O 7.479 2.841 -2.044 1.00 . A A . 169 VAL O 1 1
4 4209 1 1 30 PRO C C 9.354 3.752 0.118 1.00 . A A . 170 PRO C 1 1
4 4210 1 1 30 PRO CA C 9.437 4.535 -1.180 1.00 . A A . 170 PRO CA 1 1
4 4211 1 1 30 PRO CB C 10.195 5.847 -0.987 1.00 . A A . 170 PRO CB 1 1
4 4212 1 1 30 PRO CD C 7.940 6.390 -1.596 1.00 . A A . 170 PRO CD 1 1
4 4213 1 1 30 PRO CG C 9.349 6.905 -1.614 1.00 . A A . 170 PRO CG 1 1
4 4214 1 1 30 PRO HA H 9.938 3.932 -1.927 1.00 . A A . 170 PRO HA 1 1
4 4215 1 1 30 PRO HB2 H 10.342 6.029 0.066 1.00 . A A . 170 PRO HB2 1 1
4 4216 1 1 30 PRO HB3 H 11.147 5.768 -1.481 1.00 . A A . 170 PRO HB3 1 1
4 4217 1 1 30 PRO HD2 H 7.438 6.696 -0.691 1.00 . A A . 170 PRO HD2 1 1
4 4218 1 1 30 PRO HD3 H 7.405 6.734 -2.466 1.00 . A A . 170 PRO HD3 1 1
4 4219 1 1 30 PRO HG2 H 9.420 7.817 -1.041 1.00 . A A . 170 PRO HG2 1 1
4 4220 1 1 30 PRO HG3 H 9.671 7.076 -2.631 1.00 . A A . 170 PRO HG3 1 1
4 4221 1 1 30 PRO N N 8.119 4.935 -1.628 1.00 . A A . 170 PRO N 1 1
4 4222 1 1 30 PRO O O 8.761 4.211 1.098 1.00 . A A . 170 PRO O 1 1
4 4223 1 1 31 ALA C C 10.796 2.226 2.351 1.00 . A A . 171 ALA C 1 1
4 4224 1 1 31 ALA CA C 9.909 1.671 1.247 1.00 . A A . 171 ALA CA 1 1
4 4225 1 1 31 ALA CB C 10.336 0.275 0.822 1.00 . A A . 171 ALA CB 1 1
4 4226 1 1 31 ALA H H 10.394 2.272 -0.714 1.00 . A A . 171 ALA H 1 1
4 4227 1 1 31 ALA HA H 8.893 1.619 1.610 1.00 . A A . 171 ALA HA 1 1
4 4228 1 1 31 ALA HB1 H 9.702 -0.061 0.005 1.00 . A A . 171 ALA HB1 1 1
4 4229 1 1 31 ALA HB2 H 10.236 -0.403 1.658 1.00 . A A . 171 ALA HB2 1 1
4 4230 1 1 31 ALA HB3 H 11.364 0.295 0.494 1.00 . A A . 171 ALA HB3 1 1
4 4231 1 1 31 ALA N N 9.927 2.558 0.103 1.00 . A A . 171 ALA N 1 1
4 4232 1 1 31 ALA O O 11.979 1.897 2.456 1.00 . A A . 171 ALA O 1 1
4 4233 1 1 32 ARG C C 11.142 2.936 5.411 1.00 . A A . 172 ARG C 1 1
4 4234 1 1 32 ARG CA C 10.915 3.812 4.189 1.00 . A A . 172 ARG CA 1 1
4 4235 1 1 32 ARG CB C 10.112 5.045 4.558 1.00 . A A . 172 ARG CB 1 1
4 4236 1 1 32 ARG CD C 9.361 7.336 3.909 1.00 . A A . 172 ARG CD 1 1
4 4237 1 1 32 ARG CG C 10.096 6.093 3.463 1.00 . A A . 172 ARG CG 1 1
4 4238 1 1 32 ARG CZ C 8.362 9.329 2.831 1.00 . A A . 172 ARG CZ 1 1
4 4239 1 1 32 ARG H H 9.244 3.252 3.048 1.00 . A A . 172 ARG H 1 1
4 4240 1 1 32 ARG HA H 11.864 4.128 3.793 1.00 . A A . 172 ARG HA 1 1
4 4241 1 1 32 ARG HB2 H 9.089 4.739 4.746 1.00 . A A . 172 ARG HB2 1 1
4 4242 1 1 32 ARG HB3 H 10.527 5.486 5.453 1.00 . A A . 172 ARG HB3 1 1
4 4243 1 1 32 ARG HD2 H 8.375 7.052 4.242 1.00 . A A . 172 ARG HD2 1 1
4 4244 1 1 32 ARG HD3 H 9.906 7.772 4.730 1.00 . A A . 172 ARG HD3 1 1
4 4245 1 1 32 ARG HE H 9.851 8.223 2.066 1.00 . A A . 172 ARG HE 1 1
4 4246 1 1 32 ARG HG2 H 11.113 6.356 3.212 1.00 . A A . 172 ARG HG2 1 1
4 4247 1 1 32 ARG HG3 H 9.602 5.684 2.593 1.00 . A A . 172 ARG HG3 1 1
4 4248 1 1 32 ARG HH11 H 7.558 8.876 4.637 1.00 . A A . 172 ARG HH11 1 1
4 4249 1 1 32 ARG HH12 H 6.872 10.260 3.850 1.00 . A A . 172 ARG HH12 1 1
4 4250 1 1 32 ARG HH21 H 8.938 10.043 1.023 1.00 . A A . 172 ARG HH21 1 1
4 4251 1 1 32 ARG HH22 H 7.667 10.931 1.797 1.00 . A A . 172 ARG HH22 1 1
4 4252 1 1 32 ARG N N 10.206 3.091 3.156 1.00 . A A . 172 ARG N 1 1
4 4253 1 1 32 ARG NE N 9.240 8.321 2.834 1.00 . A A . 172 ARG NE 1 1
4 4254 1 1 32 ARG NH1 N 7.533 9.500 3.854 1.00 . A A . 172 ARG NH1 1 1
4 4255 1 1 32 ARG NH2 N 8.317 10.165 1.801 1.00 . A A . 172 ARG NH2 1 1
4 4256 1 1 32 ARG O O 10.195 2.573 6.113 1.00 . A A . 172 ARG O 1 1
4 4257 1 1 33 CYS C C 12.497 2.478 8.107 1.00 . A A . 173 CYS C 1 1
4 4258 1 1 33 CYS CA C 12.753 1.755 6.791 1.00 . A A . 173 CYS CA 1 1
4 4259 1 1 33 CYS CB C 14.216 1.320 6.683 1.00 . A A . 173 CYS CB 1 1
4 4260 1 1 33 CYS H H 13.110 2.926 5.072 1.00 . A A . 173 CYS H 1 1
4 4261 1 1 33 CYS HA H 12.126 0.876 6.752 1.00 . A A . 173 CYS HA 1 1
4 4262 1 1 33 CYS HB2 H 14.532 0.914 7.633 1.00 . A A . 173 CYS HB2 1 1
4 4263 1 1 33 CYS HB3 H 14.301 0.556 5.925 1.00 . A A . 173 CYS HB3 1 1
4 4264 1 1 33 CYS HG H 16.504 2.428 6.882 1.00 . A A . 173 CYS HG 1 1
4 4265 1 1 33 CYS N N 12.400 2.598 5.661 1.00 . A A . 173 CYS N 1 1
4 4266 1 1 33 CYS O O 13.188 3.443 8.450 1.00 . A A . 173 CYS O 1 1
4 4267 1 1 33 CYS SG S 15.358 2.656 6.253 1.00 . A A . 173 CYS SG 1 1
4 4268 1 1 34 GLY C C 9.877 3.444 10.019 1.00 . A A . 174 GLY C 1 1
4 4269 1 1 34 GLY CA C 11.150 2.628 10.098 1.00 . A A . 174 GLY CA 1 1
4 4270 1 1 34 GLY H H 10.968 1.251 8.505 1.00 . A A . 174 GLY H 1 1
4 4271 1 1 34 GLY HA2 H 11.023 1.852 10.839 1.00 . A A . 174 GLY HA2 1 1
4 4272 1 1 34 GLY HA3 H 11.960 3.274 10.402 1.00 . A A . 174 GLY HA3 1 1
4 4273 1 1 34 GLY N N 11.489 2.017 8.833 1.00 . A A . 174 GLY N 1 1
4 4274 1 1 34 GLY O O 9.539 4.165 10.959 1.00 . A A . 174 GLY O 1 1
4 4275 1 1 35 VAL C C 6.787 3.038 8.557 1.00 . A A . 175 VAL C 1 1
4 4276 1 1 35 VAL CA C 7.910 4.048 8.753 1.00 . A A . 175 VAL CA 1 1
4 4277 1 1 35 VAL CB C 7.927 5.063 7.579 1.00 . A A . 175 VAL CB 1 1
4 4278 1 1 35 VAL CG1 C 7.272 4.499 6.333 1.00 . A A . 175 VAL CG1 1 1
4 4279 1 1 35 VAL CG2 C 7.242 6.356 7.974 1.00 . A A . 175 VAL CG2 1 1
4 4280 1 1 35 VAL H H 9.515 2.805 8.156 1.00 . A A . 175 VAL H 1 1
4 4281 1 1 35 VAL HA H 7.730 4.592 9.669 1.00 . A A . 175 VAL HA 1 1
4 4282 1 1 35 VAL HB H 8.956 5.287 7.341 1.00 . A A . 175 VAL HB 1 1
4 4283 1 1 35 VAL HG11 H 7.085 5.302 5.637 1.00 . A A . 175 VAL HG11 1 1
4 4284 1 1 35 VAL HG12 H 6.336 4.030 6.601 1.00 . A A . 175 VAL HG12 1 1
4 4285 1 1 35 VAL HG13 H 7.923 3.768 5.880 1.00 . A A . 175 VAL HG13 1 1
4 4286 1 1 35 VAL HG21 H 6.336 6.464 7.393 1.00 . A A . 175 VAL HG21 1 1
4 4287 1 1 35 VAL HG22 H 7.900 7.189 7.776 1.00 . A A . 175 VAL HG22 1 1
4 4288 1 1 35 VAL HG23 H 6.995 6.332 9.026 1.00 . A A . 175 VAL HG23 1 1
4 4289 1 1 35 VAL N N 9.177 3.355 8.897 1.00 . A A . 175 VAL N 1 1
4 4290 1 1 35 VAL O O 6.999 1.947 8.023 1.00 . A A . 175 VAL O 1 1
4 4291 1 1 36 THR C C 3.774 2.682 7.540 1.00 . A A . 176 THR C 1 1
4 4292 1 1 36 THR CA C 4.463 2.511 8.885 1.00 . A A . 176 THR CA 1 1
4 4293 1 1 36 THR CB C 3.463 2.743 10.027 1.00 . A A . 176 THR CB 1 1
4 4294 1 1 36 THR CG2 C 3.850 1.952 11.265 1.00 . A A . 176 THR CG2 1 1
4 4295 1 1 36 THR H H 5.491 4.267 9.433 1.00 . A A . 176 THR H 1 1
4 4296 1 1 36 THR HA H 4.820 1.501 8.956 1.00 . A A . 176 THR HA 1 1
4 4297 1 1 36 THR HB H 2.489 2.411 9.699 1.00 . A A . 176 THR HB 1 1
4 4298 1 1 36 THR HG1 H 4.158 4.383 10.890 1.00 . A A . 176 THR HG1 1 1
4 4299 1 1 36 THR HG21 H 3.644 0.899 11.102 1.00 . A A . 176 THR HG21 1 1
4 4300 1 1 36 THR HG22 H 3.278 2.305 12.110 1.00 . A A . 176 THR HG22 1 1
4 4301 1 1 36 THR HG23 H 4.903 2.086 11.462 1.00 . A A . 176 THR HG23 1 1
4 4302 1 1 36 THR N N 5.603 3.390 9.008 1.00 . A A . 176 THR N 1 1
4 4303 1 1 36 THR O O 3.851 3.755 6.932 1.00 . A A . 176 THR O 1 1
4 4304 1 1 36 THR OG1 O 3.400 4.141 10.340 1.00 . A A . 176 THR OG1 1 1
4 4305 1 1 37 VAL C C 1.473 2.863 5.759 1.00 . A A . 177 VAL C 1 1
4 4306 1 1 37 VAL CA C 2.390 1.645 5.812 1.00 . A A . 177 VAL CA 1 1
4 4307 1 1 37 VAL CB C 1.558 0.351 5.630 1.00 . A A . 177 VAL CB 1 1
4 4308 1 1 37 VAL CG1 C 0.704 0.411 4.376 1.00 . A A . 177 VAL CG1 1 1
4 4309 1 1 37 VAL CG2 C 2.465 -0.865 5.583 1.00 . A A . 177 VAL CG2 1 1
4 4310 1 1 37 VAL H H 3.147 0.783 7.594 1.00 . A A . 177 VAL H 1 1
4 4311 1 1 37 VAL HA H 3.111 1.708 5.001 1.00 . A A . 177 VAL HA 1 1
4 4312 1 1 37 VAL HB H 0.901 0.248 6.481 1.00 . A A . 177 VAL HB 1 1
4 4313 1 1 37 VAL HG11 H 0.017 1.242 4.444 1.00 . A A . 177 VAL HG11 1 1
4 4314 1 1 37 VAL HG12 H 0.146 -0.509 4.278 1.00 . A A . 177 VAL HG12 1 1
4 4315 1 1 37 VAL HG13 H 1.340 0.537 3.513 1.00 . A A . 177 VAL HG13 1 1
4 4316 1 1 37 VAL HG21 H 3.017 -0.940 6.509 1.00 . A A . 177 VAL HG21 1 1
4 4317 1 1 37 VAL HG22 H 3.157 -0.766 4.760 1.00 . A A . 177 VAL HG22 1 1
4 4318 1 1 37 VAL HG23 H 1.869 -1.755 5.447 1.00 . A A . 177 VAL HG23 1 1
4 4319 1 1 37 VAL N N 3.126 1.619 7.072 1.00 . A A . 177 VAL N 1 1
4 4320 1 1 37 VAL O O 1.396 3.541 4.738 1.00 . A A . 177 VAL O 1 1
4 4321 1 1 38 ARG C C 0.595 5.584 6.524 1.00 . A A . 178 ARG C 1 1
4 4322 1 1 38 ARG CA C -0.071 4.305 6.990 1.00 . A A . 178 ARG CA 1 1
4 4323 1 1 38 ARG CB C -0.579 4.489 8.425 1.00 . A A . 178 ARG CB 1 1
4 4324 1 1 38 ARG CD C -0.036 4.668 10.879 1.00 . A A . 178 ARG CD 1 1
4 4325 1 1 38 ARG CG C 0.519 4.522 9.472 1.00 . A A . 178 ARG CG 1 1
4 4326 1 1 38 ARG CZ C 0.828 4.525 13.192 1.00 . A A . 178 ARG CZ 1 1
4 4327 1 1 38 ARG H H 0.928 2.567 7.663 1.00 . A A . 178 ARG H 1 1
4 4328 1 1 38 ARG HA H -0.913 4.120 6.351 1.00 . A A . 178 ARG HA 1 1
4 4329 1 1 38 ARG HB2 H -1.108 5.424 8.476 1.00 . A A . 178 ARG HB2 1 1
4 4330 1 1 38 ARG HB3 H -1.258 3.689 8.666 1.00 . A A . 178 ARG HB3 1 1
4 4331 1 1 38 ARG HD2 H -0.591 5.592 10.940 1.00 . A A . 178 ARG HD2 1 1
4 4332 1 1 38 ARG HD3 H -0.695 3.838 11.079 1.00 . A A . 178 ARG HD3 1 1
4 4333 1 1 38 ARG HE H 1.952 4.818 11.555 1.00 . A A . 178 ARG HE 1 1
4 4334 1 1 38 ARG HG2 H 1.079 3.605 9.414 1.00 . A A . 178 ARG HG2 1 1
4 4335 1 1 38 ARG HG3 H 1.173 5.357 9.264 1.00 . A A . 178 ARG HG3 1 1
4 4336 1 1 38 ARG HH11 H -1.185 4.364 13.040 1.00 . A A . 178 ARG HH11 1 1
4 4337 1 1 38 ARG HH12 H -0.551 4.245 14.649 1.00 . A A . 178 ARG HH12 1 1
4 4338 1 1 38 ARG HH21 H 2.789 4.660 13.683 1.00 . A A . 178 ARG HH21 1 1
4 4339 1 1 38 ARG HH22 H 1.708 4.406 15.016 1.00 . A A . 178 ARG HH22 1 1
4 4340 1 1 38 ARG N N 0.818 3.154 6.885 1.00 . A A . 178 ARG N 1 1
4 4341 1 1 38 ARG NE N 1.028 4.685 11.882 1.00 . A A . 178 ARG NE 1 1
4 4342 1 1 38 ARG NH1 N -0.400 4.366 13.664 1.00 . A A . 178 ARG NH1 1 1
4 4343 1 1 38 ARG NH2 N 1.857 4.531 14.029 1.00 . A A . 178 ARG NH2 1 1
4 4344 1 1 38 ARG O O 0.017 6.317 5.747 1.00 . A A . 178 ARG O 1 1
4 4345 1 1 39 ASP C C 2.833 7.179 5.186 1.00 . A A . 179 ASP C 1 1
4 4346 1 1 39 ASP CA C 2.483 7.100 6.667 1.00 . A A . 179 ASP CA 1 1
4 4347 1 1 39 ASP CB C 3.759 7.234 7.498 1.00 . A A . 179 ASP CB 1 1
4 4348 1 1 39 ASP CG C 4.311 8.645 7.506 1.00 . A A . 179 ASP CG 1 1
4 4349 1 1 39 ASP H H 2.268 5.166 7.531 1.00 . A A . 179 ASP H 1 1
4 4350 1 1 39 ASP HA H 1.809 7.913 6.908 1.00 . A A . 179 ASP HA 1 1
4 4351 1 1 39 ASP HB2 H 3.554 6.941 8.515 1.00 . A A . 179 ASP HB2 1 1
4 4352 1 1 39 ASP HB3 H 4.509 6.578 7.087 1.00 . A A . 179 ASP HB3 1 1
4 4353 1 1 39 ASP N N 1.809 5.840 6.979 1.00 . A A . 179 ASP N 1 1
4 4354 1 1 39 ASP O O 2.525 8.165 4.509 1.00 . A A . 179 ASP O 1 1
4 4355 1 1 39 ASP OD1 O 5.094 8.995 6.599 1.00 . A A . 179 ASP OD1 1 1
4 4356 1 1 39 ASP OD2 O 3.970 9.414 8.432 1.00 . A A . 179 ASP OD2 1 1
4 4357 1 1 40 SER C C 2.733 6.105 2.338 1.00 . A A . 180 SER C 1 1
4 4358 1 1 40 SER CA C 3.923 6.103 3.303 1.00 . A A . 180 SER CA 1 1
4 4359 1 1 40 SER CB C 4.834 4.891 3.065 1.00 . A A . 180 SER CB 1 1
4 4360 1 1 40 SER H H 3.612 5.342 5.259 1.00 . A A . 180 SER H 1 1
4 4361 1 1 40 SER HA H 4.496 6.998 3.139 1.00 . A A . 180 SER HA 1 1
4 4362 1 1 40 SER HB2 H 5.471 4.743 3.924 1.00 . A A . 180 SER HB2 1 1
4 4363 1 1 40 SER HB3 H 4.236 4.012 2.917 1.00 . A A . 180 SER HB3 1 1
4 4364 1 1 40 SER HG H 6.353 4.433 1.910 1.00 . A A . 180 SER HG 1 1
4 4365 1 1 40 SER N N 3.459 6.125 4.684 1.00 . A A . 180 SER N 1 1
4 4366 1 1 40 SER O O 2.707 6.858 1.357 1.00 . A A . 180 SER O 1 1
4 4367 1 1 40 SER OG O 5.646 5.084 1.919 1.00 . A A . 180 SER OG 1 1
4 4368 1 1 41 LEU C C -0.311 6.460 1.988 1.00 . A A . 181 LEU C 1 1
4 4369 1 1 41 LEU CA C 0.535 5.220 1.804 1.00 . A A . 181 LEU CA 1 1
4 4370 1 1 41 LEU CB C -0.310 3.987 2.127 1.00 . A A . 181 LEU CB 1 1
4 4371 1 1 41 LEU CD1 C -0.684 1.795 0.978 1.00 . A A . 181 LEU CD1 1 1
4 4372 1 1 41 LEU CD2 C 1.604 2.780 1.033 1.00 . A A . 181 LEU CD2 1 1
4 4373 1 1 41 LEU CG C 0.298 2.624 1.782 1.00 . A A . 181 LEU CG 1 1
4 4374 1 1 41 LEU H H 1.784 4.734 3.448 1.00 . A A . 181 LEU H 1 1
4 4375 1 1 41 LEU HA H 0.852 5.169 0.769 1.00 . A A . 181 LEU HA 1 1
4 4376 1 1 41 LEU HB2 H -0.502 3.998 3.187 1.00 . A A . 181 LEU HB2 1 1
4 4377 1 1 41 LEU HB3 H -1.257 4.081 1.606 1.00 . A A . 181 LEU HB3 1 1
4 4378 1 1 41 LEU HD11 H -1.614 1.711 1.521 1.00 . A A . 181 LEU HD11 1 1
4 4379 1 1 41 LEU HD12 H -0.273 0.810 0.813 1.00 . A A . 181 LEU HD12 1 1
4 4380 1 1 41 LEU HD13 H -0.866 2.273 0.026 1.00 . A A . 181 LEU HD13 1 1
4 4381 1 1 41 LEU HD21 H 2.233 3.470 1.580 1.00 . A A . 181 LEU HD21 1 1
4 4382 1 1 41 LEU HD22 H 1.413 3.168 0.044 1.00 . A A . 181 LEU HD22 1 1
4 4383 1 1 41 LEU HD23 H 2.098 1.823 0.959 1.00 . A A . 181 LEU HD23 1 1
4 4384 1 1 41 LEU HG H 0.503 2.094 2.699 1.00 . A A . 181 LEU HG 1 1
4 4385 1 1 41 LEU N N 1.728 5.295 2.641 1.00 . A A . 181 LEU N 1 1
4 4386 1 1 41 LEU O O -1.043 6.844 1.094 1.00 . A A . 181 LEU O 1 1
4 4387 1 1 42 LYS C C -0.558 9.316 2.303 1.00 . A A . 182 LYS C 1 1
4 4388 1 1 42 LYS CA C -0.936 8.330 3.371 1.00 . A A . 182 LYS CA 1 1
4 4389 1 1 42 LYS CB C -0.636 8.940 4.739 1.00 . A A . 182 LYS CB 1 1
4 4390 1 1 42 LYS CD C -1.454 9.490 7.042 1.00 . A A . 182 LYS CD 1 1
4 4391 1 1 42 LYS CE C -0.728 8.532 7.955 1.00 . A A . 182 LYS CE 1 1
4 4392 1 1 42 LYS CG C -1.789 8.837 5.716 1.00 . A A . 182 LYS CG 1 1
4 4393 1 1 42 LYS H H 0.332 6.698 3.864 1.00 . A A . 182 LYS H 1 1
4 4394 1 1 42 LYS HA H -1.999 8.121 3.292 1.00 . A A . 182 LYS HA 1 1
4 4395 1 1 42 LYS HB2 H 0.219 8.437 5.165 1.00 . A A . 182 LYS HB2 1 1
4 4396 1 1 42 LYS HB3 H -0.400 9.986 4.603 1.00 . A A . 182 LYS HB3 1 1
4 4397 1 1 42 LYS HD2 H -0.810 10.336 6.857 1.00 . A A . 182 LYS HD2 1 1
4 4398 1 1 42 LYS HD3 H -2.365 9.817 7.518 1.00 . A A . 182 LYS HD3 1 1
4 4399 1 1 42 LYS HE2 H -1.359 7.676 8.139 1.00 . A A . 182 LYS HE2 1 1
4 4400 1 1 42 LYS HE3 H 0.169 8.216 7.457 1.00 . A A . 182 LYS HE3 1 1
4 4401 1 1 42 LYS HG2 H -2.660 9.318 5.295 1.00 . A A . 182 LYS HG2 1 1
4 4402 1 1 42 LYS HG3 H -1.997 7.792 5.890 1.00 . A A . 182 LYS HG3 1 1
4 4403 1 1 42 LYS HZ1 H 0.101 8.473 9.870 1.00 . A A . 182 LYS HZ1 1 1
4 4404 1 1 42 LYS HZ2 H -1.226 9.510 9.731 1.00 . A A . 182 LYS HZ2 1 1
4 4405 1 1 42 LYS HZ3 H 0.273 9.966 9.096 1.00 . A A . 182 LYS HZ3 1 1
4 4406 1 1 42 LYS N N -0.220 7.084 3.148 1.00 . A A . 182 LYS N 1 1
4 4407 1 1 42 LYS NZ N -0.371 9.164 9.252 1.00 . A A . 182 LYS NZ 1 1
4 4408 1 1 42 LYS O O -1.418 9.953 1.723 1.00 . A A . 182 LYS O 1 1
4 4409 1 1 43 LYS C C 0.583 9.809 -0.369 1.00 . A A . 183 LYS C 1 1
4 4410 1 1 43 LYS CA C 1.194 10.273 0.953 1.00 . A A . 183 LYS CA 1 1
4 4411 1 1 43 LYS CB C 2.725 10.268 0.863 1.00 . A A . 183 LYS CB 1 1
4 4412 1 1 43 LYS CD C 3.560 12.647 0.514 1.00 . A A . 183 LYS CD 1 1
4 4413 1 1 43 LYS CE C 2.375 13.173 1.308 1.00 . A A . 183 LYS CE 1 1
4 4414 1 1 43 LYS CG C 3.283 11.286 -0.127 1.00 . A A . 183 LYS CG 1 1
4 4415 1 1 43 LYS H H 1.386 8.910 2.564 1.00 . A A . 183 LYS H 1 1
4 4416 1 1 43 LYS HA H 0.852 11.274 1.163 1.00 . A A . 183 LYS HA 1 1
4 4417 1 1 43 LYS HB2 H 3.132 10.486 1.840 1.00 . A A . 183 LYS HB2 1 1
4 4418 1 1 43 LYS HB3 H 3.053 9.285 0.559 1.00 . A A . 183 LYS HB3 1 1
4 4419 1 1 43 LYS HD2 H 4.409 12.557 1.173 1.00 . A A . 183 LYS HD2 1 1
4 4420 1 1 43 LYS HD3 H 3.787 13.354 -0.275 1.00 . A A . 183 LYS HD3 1 1
4 4421 1 1 43 LYS HE2 H 1.552 13.344 0.632 1.00 . A A . 183 LYS HE2 1 1
4 4422 1 1 43 LYS HE3 H 2.092 12.431 2.040 1.00 . A A . 183 LYS HE3 1 1
4 4423 1 1 43 LYS HG2 H 4.207 10.904 -0.533 1.00 . A A . 183 LYS HG2 1 1
4 4424 1 1 43 LYS HG3 H 2.568 11.417 -0.925 1.00 . A A . 183 LYS HG3 1 1
4 4425 1 1 43 LYS HZ1 H 2.950 15.181 1.327 1.00 . A A . 183 LYS HZ1 1 1
4 4426 1 1 43 LYS HZ2 H 3.493 14.300 2.663 1.00 . A A . 183 LYS HZ2 1 1
4 4427 1 1 43 LYS HZ3 H 1.872 14.764 2.562 1.00 . A A . 183 LYS HZ3 1 1
4 4428 1 1 43 LYS N N 0.733 9.418 2.029 1.00 . A A . 183 LYS N 1 1
4 4429 1 1 43 LYS NZ N 2.694 14.442 2.012 1.00 . A A . 183 LYS NZ 1 1
4 4430 1 1 43 LYS O O 0.121 10.620 -1.167 1.00 . A A . 183 LYS O 1 1
4 4431 1 1 44 ALA C C -1.487 8.335 -1.974 1.00 . A A . 184 ALA C 1 1
4 4432 1 1 44 ALA CA C -0.027 7.894 -1.765 1.00 . A A . 184 ALA CA 1 1
4 4433 1 1 44 ALA CB C 0.072 6.377 -1.670 1.00 . A A . 184 ALA CB 1 1
4 4434 1 1 44 ALA H H 0.958 7.907 0.112 1.00 . A A . 184 ALA H 1 1
4 4435 1 1 44 ALA HA H 0.555 8.216 -2.618 1.00 . A A . 184 ALA HA 1 1
4 4436 1 1 44 ALA HB1 H -0.312 5.926 -2.568 1.00 . A A . 184 ALA HB1 1 1
4 4437 1 1 44 ALA HB2 H -0.505 6.033 -0.823 1.00 . A A . 184 ALA HB2 1 1
4 4438 1 1 44 ALA HB3 H 1.105 6.093 -1.537 1.00 . A A . 184 ALA HB3 1 1
4 4439 1 1 44 ALA N N 0.560 8.497 -0.569 1.00 . A A . 184 ALA N 1 1
4 4440 1 1 44 ALA O O -1.814 8.940 -2.995 1.00 . A A . 184 ALA O 1 1
4 4441 1 1 45 LEU C C -3.917 9.910 -1.122 1.00 . A A . 185 LEU C 1 1
4 4442 1 1 45 LEU CA C -3.759 8.397 -1.059 1.00 . A A . 185 LEU CA 1 1
4 4443 1 1 45 LEU CB C -4.469 7.903 0.193 1.00 . A A . 185 LEU CB 1 1
4 4444 1 1 45 LEU CD1 C -5.737 5.871 -0.571 1.00 . A A . 185 LEU CD1 1 1
4 4445 1 1 45 LEU CD2 C -3.416 5.578 0.224 1.00 . A A . 185 LEU CD2 1 1
4 4446 1 1 45 LEU CG C -4.678 6.392 0.359 1.00 . A A . 185 LEU CG 1 1
4 4447 1 1 45 LEU H H -2.049 7.518 -0.231 1.00 . A A . 185 LEU H 1 1
4 4448 1 1 45 LEU HA H -4.210 7.939 -1.921 1.00 . A A . 185 LEU HA 1 1
4 4449 1 1 45 LEU HB2 H -3.914 8.253 1.039 1.00 . A A . 185 LEU HB2 1 1
4 4450 1 1 45 LEU HB3 H -5.442 8.371 0.220 1.00 . A A . 185 LEU HB3 1 1
4 4451 1 1 45 LEU HD11 H -6.690 6.210 -0.215 1.00 . A A . 185 LEU HD11 1 1
4 4452 1 1 45 LEU HD12 H -5.714 4.791 -0.580 1.00 . A A . 185 LEU HD12 1 1
4 4453 1 1 45 LEU HD13 H -5.565 6.249 -1.567 1.00 . A A . 185 LEU HD13 1 1
4 4454 1 1 45 LEU HD21 H -2.867 5.647 1.151 1.00 . A A . 185 LEU HD21 1 1
4 4455 1 1 45 LEU HD22 H -2.817 5.968 -0.586 1.00 . A A . 185 LEU HD22 1 1
4 4456 1 1 45 LEU HD23 H -3.667 4.547 0.027 1.00 . A A . 185 LEU HD23 1 1
4 4457 1 1 45 LEU HG H -5.027 6.244 1.348 1.00 . A A . 185 LEU HG 1 1
4 4458 1 1 45 LEU N N -2.356 8.024 -1.010 1.00 . A A . 185 LEU N 1 1
4 4459 1 1 45 LEU O O -4.607 10.440 -1.985 1.00 . A A . 185 LEU O 1 1
4 4460 1 1 46 MET C C -3.022 12.811 -1.275 1.00 . A A . 186 MET C 1 1
4 4461 1 1 46 MET CA C -3.396 12.035 -0.013 1.00 . A A . 186 MET CA 1 1
4 4462 1 1 46 MET CB C -2.553 12.510 1.175 1.00 . A A . 186 MET CB 1 1
4 4463 1 1 46 MET CE C -5.427 12.795 4.156 1.00 . A A . 186 MET CE 1 1
4 4464 1 1 46 MET CG C -3.263 12.368 2.507 1.00 . A A . 186 MET CG 1 1
4 4465 1 1 46 MET H H -2.670 10.089 0.425 1.00 . A A . 186 MET H 1 1
4 4466 1 1 46 MET HA H -4.434 12.235 0.209 1.00 . A A . 186 MET HA 1 1
4 4467 1 1 46 MET HB2 H -1.647 11.912 1.222 1.00 . A A . 186 MET HB2 1 1
4 4468 1 1 46 MET HB3 H -2.292 13.546 1.033 1.00 . A A . 186 MET HB3 1 1
4 4469 1 1 46 MET HE1 H -5.611 11.731 4.096 1.00 . A A . 186 MET HE1 1 1
4 4470 1 1 46 MET HE2 H -6.352 13.310 4.359 1.00 . A A . 186 MET HE2 1 1
4 4471 1 1 46 MET HE3 H -4.720 12.996 4.947 1.00 . A A . 186 MET HE3 1 1
4 4472 1 1 46 MET HG2 H -3.529 11.331 2.651 1.00 . A A . 186 MET HG2 1 1
4 4473 1 1 46 MET HG3 H -2.592 12.678 3.295 1.00 . A A . 186 MET HG3 1 1
4 4474 1 1 46 MET N N -3.264 10.587 -0.185 1.00 . A A . 186 MET N 1 1
4 4475 1 1 46 MET O O -3.724 13.746 -1.659 1.00 . A A . 186 MET O 1 1
4 4476 1 1 46 MET SD S -4.761 13.363 2.598 1.00 . A A . 186 MET SD 1 1
4 4477 1 1 47 MET C C -2.490 12.744 -4.310 1.00 . A A . 187 MET C 1 1
4 4478 1 1 47 MET CA C -1.525 13.077 -3.177 1.00 . A A . 187 MET CA 1 1
4 4479 1 1 47 MET CB C -0.110 12.663 -3.595 1.00 . A A . 187 MET CB 1 1
4 4480 1 1 47 MET CE C 2.529 11.021 -3.684 1.00 . A A . 187 MET CE 1 1
4 4481 1 1 47 MET CG C 0.985 13.076 -2.625 1.00 . A A . 187 MET CG 1 1
4 4482 1 1 47 MET H H -1.409 11.659 -1.591 1.00 . A A . 187 MET H 1 1
4 4483 1 1 47 MET HA H -1.545 14.144 -3.005 1.00 . A A . 187 MET HA 1 1
4 4484 1 1 47 MET HB2 H -0.080 11.587 -3.692 1.00 . A A . 187 MET HB2 1 1
4 4485 1 1 47 MET HB3 H 0.108 13.104 -4.558 1.00 . A A . 187 MET HB3 1 1
4 4486 1 1 47 MET HE1 H 2.234 10.467 -2.805 1.00 . A A . 187 MET HE1 1 1
4 4487 1 1 47 MET HE2 H 3.491 10.670 -4.023 1.00 . A A . 187 MET HE2 1 1
4 4488 1 1 47 MET HE3 H 1.797 10.875 -4.464 1.00 . A A . 187 MET HE3 1 1
4 4489 1 1 47 MET HG2 H 0.892 14.130 -2.412 1.00 . A A . 187 MET HG2 1 1
4 4490 1 1 47 MET HG3 H 0.868 12.514 -1.710 1.00 . A A . 187 MET HG3 1 1
4 4491 1 1 47 MET N N -1.939 12.413 -1.937 1.00 . A A . 187 MET N 1 1
4 4492 1 1 47 MET O O -2.409 13.311 -5.401 1.00 . A A . 187 MET O 1 1
4 4493 1 1 47 MET SD S 2.637 12.766 -3.283 1.00 . A A . 187 MET SD 1 1
4 4494 1 1 48 ARG C C -5.772 11.729 -4.671 1.00 . A A . 188 ARG C 1 1
4 4495 1 1 48 ARG CA C -4.339 11.349 -5.039 1.00 . A A . 188 ARG CA 1 1
4 4496 1 1 48 ARG CB C -4.190 9.833 -5.203 1.00 . A A . 188 ARG CB 1 1
4 4497 1 1 48 ARG CD C -2.928 8.049 -6.476 1.00 . A A . 188 ARG CD 1 1
4 4498 1 1 48 ARG CG C -2.910 9.465 -5.930 1.00 . A A . 188 ARG CG 1 1
4 4499 1 1 48 ARG CZ C -1.465 7.475 -8.383 1.00 . A A . 188 ARG CZ 1 1
4 4500 1 1 48 ARG H H -3.422 11.417 -3.148 1.00 . A A . 188 ARG H 1 1
4 4501 1 1 48 ARG HA H -4.088 11.824 -5.975 1.00 . A A . 188 ARG HA 1 1
4 4502 1 1 48 ARG HB2 H -4.163 9.372 -4.215 1.00 . A A . 188 ARG HB2 1 1
4 4503 1 1 48 ARG HB3 H -5.029 9.446 -5.756 1.00 . A A . 188 ARG HB3 1 1
4 4504 1 1 48 ARG HD2 H -3.134 7.356 -5.671 1.00 . A A . 188 ARG HD2 1 1
4 4505 1 1 48 ARG HD3 H -3.702 7.972 -7.223 1.00 . A A . 188 ARG HD3 1 1
4 4506 1 1 48 ARG HE H -0.861 7.672 -6.489 1.00 . A A . 188 ARG HE 1 1
4 4507 1 1 48 ARG HG2 H -2.771 10.148 -6.751 1.00 . A A . 188 ARG HG2 1 1
4 4508 1 1 48 ARG HG3 H -2.082 9.561 -5.241 1.00 . A A . 188 ARG HG3 1 1
4 4509 1 1 48 ARG HH11 H -3.407 7.772 -8.891 1.00 . A A . 188 ARG HH11 1 1
4 4510 1 1 48 ARG HH12 H -2.355 7.357 -10.203 1.00 . A A . 188 ARG HH12 1 1
4 4511 1 1 48 ARG HH21 H 0.533 7.170 -8.209 1.00 . A A . 188 ARG HH21 1 1
4 4512 1 1 48 ARG HH22 H -0.109 7.015 -9.817 1.00 . A A . 188 ARG HH22 1 1
4 4513 1 1 48 ARG N N -3.393 11.813 -4.045 1.00 . A A . 188 ARG N 1 1
4 4514 1 1 48 ARG NE N -1.642 7.710 -7.085 1.00 . A A . 188 ARG NE 1 1
4 4515 1 1 48 ARG NH1 N -2.491 7.540 -9.226 1.00 . A A . 188 ARG NH1 1 1
4 4516 1 1 48 ARG NH2 N -0.252 7.199 -8.841 1.00 . A A . 188 ARG NH2 1 1
4 4517 1 1 48 ARG O O -6.719 11.354 -5.362 1.00 . A A . 188 ARG O 1 1
4 4518 1 1 49 GLY C C -8.032 11.791 -2.521 1.00 . A A . 189 GLY C 1 1
4 4519 1 1 49 GLY CA C -7.242 12.920 -3.152 1.00 . A A . 189 GLY CA 1 1
4 4520 1 1 49 GLY H H -5.127 12.773 -3.089 1.00 . A A . 189 GLY H 1 1
4 4521 1 1 49 GLY HA2 H -7.130 13.714 -2.428 1.00 . A A . 189 GLY HA2 1 1
4 4522 1 1 49 GLY HA3 H -7.789 13.297 -4.002 1.00 . A A . 189 GLY HA3 1 1
4 4523 1 1 49 GLY N N -5.922 12.493 -3.591 1.00 . A A . 189 GLY N 1 1
4 4524 1 1 49 GLY O O -9.262 11.833 -2.460 1.00 . A A . 189 GLY O 1 1
4 4525 1 1 50 LEU C C -7.613 9.570 0.027 1.00 . A A . 190 LEU C 1 1
4 4526 1 1 50 LEU CA C -7.909 9.595 -1.465 1.00 . A A . 190 LEU CA 1 1
4 4527 1 1 50 LEU CB C -7.326 8.336 -2.117 1.00 . A A . 190 LEU CB 1 1
4 4528 1 1 50 LEU CD1 C -8.623 9.000 -4.201 1.00 . A A . 190 LEU CD1 1 1
4 4529 1 1 50 LEU CD2 C -6.890 7.229 -4.326 1.00 . A A . 190 LEU CD2 1 1
4 4530 1 1 50 LEU CG C -7.954 7.865 -3.445 1.00 . A A . 190 LEU CG 1 1
4 4531 1 1 50 LEU H H -6.338 10.836 -2.104 1.00 . A A . 190 LEU H 1 1
4 4532 1 1 50 LEU HA H -8.976 9.627 -1.622 1.00 . A A . 190 LEU HA 1 1
4 4533 1 1 50 LEU HB2 H -6.271 8.508 -2.282 1.00 . A A . 190 LEU HB2 1 1
4 4534 1 1 50 LEU HB3 H -7.420 7.532 -1.404 1.00 . A A . 190 LEU HB3 1 1
4 4535 1 1 50 LEU HD11 H -9.443 9.388 -3.616 1.00 . A A . 190 LEU HD11 1 1
4 4536 1 1 50 LEU HD12 H -8.995 8.633 -5.146 1.00 . A A . 190 LEU HD12 1 1
4 4537 1 1 50 LEU HD13 H -7.904 9.787 -4.377 1.00 . A A . 190 LEU HD13 1 1
4 4538 1 1 50 LEU HD21 H -6.349 6.487 -3.762 1.00 . A A . 190 LEU HD21 1 1
4 4539 1 1 50 LEU HD22 H -6.205 7.990 -4.669 1.00 . A A . 190 LEU HD22 1 1
4 4540 1 1 50 LEU HD23 H -7.362 6.761 -5.177 1.00 . A A . 190 LEU HD23 1 1
4 4541 1 1 50 LEU HG H -8.702 7.117 -3.236 1.00 . A A . 190 LEU HG 1 1
4 4542 1 1 50 LEU N N -7.315 10.780 -2.059 1.00 . A A . 190 LEU N 1 1
4 4543 1 1 50 LEU O O -6.841 10.392 0.525 1.00 . A A . 190 LEU O 1 1
4 4544 1 1 51 ILE C C -7.661 7.030 2.544 1.00 . A A . 191 ILE C 1 1
4 4545 1 1 51 ILE CA C -7.956 8.478 2.163 1.00 . A A . 191 ILE CA 1 1
4 4546 1 1 51 ILE CB C -9.124 9.001 3.023 1.00 . A A . 191 ILE CB 1 1
4 4547 1 1 51 ILE CD1 C -11.576 8.607 3.596 1.00 . A A . 191 ILE CD1 1 1
4 4548 1 1 51 ILE CG1 C -10.447 8.337 2.624 1.00 . A A . 191 ILE CG1 1 1
4 4549 1 1 51 ILE CG2 C -9.217 10.510 2.896 1.00 . A A . 191 ILE CG2 1 1
4 4550 1 1 51 ILE H H -8.828 8.010 0.291 1.00 . A A . 191 ILE H 1 1
4 4551 1 1 51 ILE HA H -7.087 9.073 2.393 1.00 . A A . 191 ILE HA 1 1
4 4552 1 1 51 ILE HB H -8.910 8.766 4.056 1.00 . A A . 191 ILE HB 1 1
4 4553 1 1 51 ILE HD11 H -11.302 8.235 4.574 1.00 . A A . 191 ILE HD11 1 1
4 4554 1 1 51 ILE HD12 H -12.471 8.105 3.259 1.00 . A A . 191 ILE HD12 1 1
4 4555 1 1 51 ILE HD13 H -11.758 9.669 3.652 1.00 . A A . 191 ILE HD13 1 1
4 4556 1 1 51 ILE HG12 H -10.749 8.706 1.656 1.00 . A A . 191 ILE HG12 1 1
4 4557 1 1 51 ILE HG13 H -10.305 7.267 2.569 1.00 . A A . 191 ILE HG13 1 1
4 4558 1 1 51 ILE HG21 H -8.233 10.934 3.033 1.00 . A A . 191 ILE HG21 1 1
4 4559 1 1 51 ILE HG22 H -9.887 10.895 3.651 1.00 . A A . 191 ILE HG22 1 1
4 4560 1 1 51 ILE HG23 H -9.589 10.770 1.917 1.00 . A A . 191 ILE HG23 1 1
4 4561 1 1 51 ILE N N -8.207 8.623 0.737 1.00 . A A . 191 ILE N 1 1
4 4562 1 1 51 ILE O O -8.422 6.118 2.220 1.00 . A A . 191 ILE O 1 1
4 4563 1 1 52 PRO C C -7.088 4.918 4.763 1.00 . A A . 192 PRO C 1 1
4 4564 1 1 52 PRO CA C -6.127 5.479 3.718 1.00 . A A . 192 PRO CA 1 1
4 4565 1 1 52 PRO CB C -4.757 5.717 4.364 1.00 . A A . 192 PRO CB 1 1
4 4566 1 1 52 PRO CD C -5.548 7.840 3.607 1.00 . A A . 192 PRO CD 1 1
4 4567 1 1 52 PRO CG C -4.305 7.046 3.870 1.00 . A A . 192 PRO CG 1 1
4 4568 1 1 52 PRO HA H -6.025 4.779 2.900 1.00 . A A . 192 PRO HA 1 1
4 4569 1 1 52 PRO HB2 H -4.861 5.713 5.438 1.00 . A A . 192 PRO HB2 1 1
4 4570 1 1 52 PRO HB3 H -4.075 4.935 4.062 1.00 . A A . 192 PRO HB3 1 1
4 4571 1 1 52 PRO HD2 H -5.854 8.374 4.494 1.00 . A A . 192 PRO HD2 1 1
4 4572 1 1 52 PRO HD3 H -5.386 8.524 2.786 1.00 . A A . 192 PRO HD3 1 1
4 4573 1 1 52 PRO HG2 H -3.704 7.531 4.624 1.00 . A A . 192 PRO HG2 1 1
4 4574 1 1 52 PRO HG3 H -3.738 6.925 2.960 1.00 . A A . 192 PRO HG3 1 1
4 4575 1 1 52 PRO N N -6.533 6.808 3.243 1.00 . A A . 192 PRO N 1 1
4 4576 1 1 52 PRO O O -7.148 3.709 4.981 1.00 . A A . 192 PRO O 1 1
4 4577 1 1 53 GLU C C -9.774 4.438 6.088 1.00 . A A . 193 GLU C 1 1
4 4578 1 1 53 GLU CA C -8.715 5.450 6.509 1.00 . A A . 193 GLU CA 1 1
4 4579 1 1 53 GLU CB C -9.384 6.703 7.069 1.00 . A A . 193 GLU CB 1 1
4 4580 1 1 53 GLU CD C -9.068 8.992 8.079 1.00 . A A . 193 GLU CD 1 1
4 4581 1 1 53 GLU CG C -8.393 7.743 7.561 1.00 . A A . 193 GLU CG 1 1
4 4582 1 1 53 GLU H H -7.793 6.749 5.118 1.00 . A A . 193 GLU H 1 1
4 4583 1 1 53 GLU HA H -8.104 5.009 7.282 1.00 . A A . 193 GLU HA 1 1
4 4584 1 1 53 GLU HB2 H -9.990 7.150 6.295 1.00 . A A . 193 GLU HB2 1 1
4 4585 1 1 53 GLU HB3 H -10.020 6.422 7.896 1.00 . A A . 193 GLU HB3 1 1
4 4586 1 1 53 GLU HG2 H -7.806 7.312 8.358 1.00 . A A . 193 GLU HG2 1 1
4 4587 1 1 53 GLU HG3 H -7.742 8.015 6.742 1.00 . A A . 193 GLU HG3 1 1
4 4588 1 1 53 GLU N N -7.836 5.812 5.401 1.00 . A A . 193 GLU N 1 1
4 4589 1 1 53 GLU O O -10.010 3.452 6.782 1.00 . A A . 193 GLU O 1 1
4 4590 1 1 53 GLU OE1 O -9.471 9.835 7.253 1.00 . A A . 193 GLU OE1 1 1
4 4591 1 1 53 GLU OE2 O -9.195 9.138 9.312 1.00 . A A . 193 GLU OE2 1 1
4 4592 1 1 54 CYS C C -10.896 2.814 3.444 1.00 . A A . 194 CYS C 1 1
4 4593 1 1 54 CYS CA C -11.457 3.796 4.468 1.00 . A A . 194 CYS CA 1 1
4 4594 1 1 54 CYS CB C -12.588 4.627 3.859 1.00 . A A . 194 CYS CB 1 1
4 4595 1 1 54 CYS H H -10.136 5.447 4.407 1.00 . A A . 194 CYS H 1 1
4 4596 1 1 54 CYS HA H -11.839 3.239 5.312 1.00 . A A . 194 CYS HA 1 1
4 4597 1 1 54 CYS HB2 H -12.848 5.422 4.540 1.00 . A A . 194 CYS HB2 1 1
4 4598 1 1 54 CYS HB3 H -12.242 5.060 2.932 1.00 . A A . 194 CYS HB3 1 1
4 4599 1 1 54 CYS HG H -14.184 2.699 4.367 1.00 . A A . 194 CYS HG 1 1
4 4600 1 1 54 CYS N N -10.399 4.673 4.947 1.00 . A A . 194 CYS N 1 1
4 4601 1 1 54 CYS O O -11.546 2.483 2.454 1.00 . A A . 194 CYS O 1 1
4 4602 1 1 54 CYS SG S -14.100 3.700 3.501 1.00 . A A . 194 CYS SG 1 1
4 4603 1 1 55 CYS C C -8.270 0.362 3.538 1.00 . A A . 195 CYS C 1 1
4 4604 1 1 55 CYS CA C -9.003 1.457 2.775 1.00 . A A . 195 CYS CA 1 1
4 4605 1 1 55 CYS CB C -8.022 2.235 1.898 1.00 . A A . 195 CYS CB 1 1
4 4606 1 1 55 CYS H H -9.223 2.625 4.516 1.00 . A A . 195 CYS H 1 1
4 4607 1 1 55 CYS HA H -9.747 0.999 2.144 1.00 . A A . 195 CYS HA 1 1
4 4608 1 1 55 CYS HB2 H -7.308 2.740 2.530 1.00 . A A . 195 CYS HB2 1 1
4 4609 1 1 55 CYS HB3 H -7.495 1.540 1.260 1.00 . A A . 195 CYS HB3 1 1
4 4610 1 1 55 CYS HG H -8.745 4.648 1.471 1.00 . A A . 195 CYS HG 1 1
4 4611 1 1 55 CYS N N -9.679 2.358 3.690 1.00 . A A . 195 CYS N 1 1
4 4612 1 1 55 CYS O O -7.982 0.506 4.726 1.00 . A A . 195 CYS O 1 1
4 4613 1 1 55 CYS SG S -8.795 3.481 0.837 1.00 . A A . 195 CYS SG 1 1
4 4614 1 1 56 ALA C C -6.130 -2.253 2.442 1.00 . A A . 196 ALA C 1 1
4 4615 1 1 56 ALA CA C -7.215 -1.829 3.419 1.00 . A A . 196 ALA CA 1 1
4 4616 1 1 56 ALA CB C -8.106 -3.011 3.758 1.00 . A A . 196 ALA CB 1 1
4 4617 1 1 56 ALA H H -8.340 -0.824 1.935 1.00 . A A . 196 ALA H 1 1
4 4618 1 1 56 ALA HA H -6.754 -1.477 4.329 1.00 . A A . 196 ALA HA 1 1
4 4619 1 1 56 ALA HB1 H -8.584 -3.367 2.859 1.00 . A A . 196 ALA HB1 1 1
4 4620 1 1 56 ALA HB2 H -8.857 -2.703 4.470 1.00 . A A . 196 ALA HB2 1 1
4 4621 1 1 56 ALA HB3 H -7.509 -3.801 4.185 1.00 . A A . 196 ALA HB3 1 1
4 4622 1 1 56 ALA N N -7.997 -0.739 2.853 1.00 . A A . 196 ALA N 1 1
4 4623 1 1 56 ALA O O -6.303 -2.126 1.230 1.00 . A A . 196 ALA O 1 1
4 4624 1 1 57 VAL C C -3.820 -4.668 2.037 1.00 . A A . 197 VAL C 1 1
4 4625 1 1 57 VAL CA C -3.892 -3.150 2.139 1.00 . A A . 197 VAL CA 1 1
4 4626 1 1 57 VAL CB C -2.551 -2.622 2.702 1.00 . A A . 197 VAL CB 1 1
4 4627 1 1 57 VAL CG1 C -1.451 -2.710 1.657 1.00 . A A . 197 VAL CG1 1 1
4 4628 1 1 57 VAL CG2 C -2.701 -1.200 3.208 1.00 . A A . 197 VAL CG2 1 1
4 4629 1 1 57 VAL H H -4.960 -2.853 3.944 1.00 . A A . 197 VAL H 1 1
4 4630 1 1 57 VAL HA H -4.036 -2.735 1.151 1.00 . A A . 197 VAL HA 1 1
4 4631 1 1 57 VAL HB H -2.262 -3.247 3.538 1.00 . A A . 197 VAL HB 1 1
4 4632 1 1 57 VAL HG11 H -1.333 -3.736 1.343 1.00 . A A . 197 VAL HG11 1 1
4 4633 1 1 57 VAL HG12 H -0.523 -2.355 2.079 1.00 . A A . 197 VAL HG12 1 1
4 4634 1 1 57 VAL HG13 H -1.714 -2.101 0.805 1.00 . A A . 197 VAL HG13 1 1
4 4635 1 1 57 VAL HG21 H -3.214 -0.607 2.465 1.00 . A A . 197 VAL HG21 1 1
4 4636 1 1 57 VAL HG22 H -1.725 -0.777 3.393 1.00 . A A . 197 VAL HG22 1 1
4 4637 1 1 57 VAL HG23 H -3.273 -1.200 4.124 1.00 . A A . 197 VAL HG23 1 1
4 4638 1 1 57 VAL N N -5.020 -2.747 2.969 1.00 . A A . 197 VAL N 1 1
4 4639 1 1 57 VAL O O -3.920 -5.365 3.040 1.00 . A A . 197 VAL O 1 1
4 4640 1 1 58 TYR C C -2.278 -6.904 -0.209 1.00 . A A . 198 TYR C 1 1
4 4641 1 1 58 TYR CA C -3.520 -6.611 0.612 1.00 . A A . 198 TYR CA 1 1
4 4642 1 1 58 TYR CB C -4.712 -7.205 -0.144 1.00 . A A . 198 TYR CB 1 1
4 4643 1 1 58 TYR CD1 C -6.634 -8.120 1.172 1.00 . A A . 198 TYR CD1 1 1
4 4644 1 1 58 TYR CD2 C -6.730 -5.836 0.510 1.00 . A A . 198 TYR CD2 1 1
4 4645 1 1 58 TYR CE1 C -7.860 -8.001 1.787 1.00 . A A . 198 TYR CE1 1 1
4 4646 1 1 58 TYR CE2 C -7.958 -5.704 1.122 1.00 . A A . 198 TYR CE2 1 1
4 4647 1 1 58 TYR CG C -6.050 -7.047 0.528 1.00 . A A . 198 TYR CG 1 1
4 4648 1 1 58 TYR CZ C -8.521 -6.790 1.759 1.00 . A A . 198 TYR CZ 1 1
4 4649 1 1 58 TYR H H -3.683 -4.574 0.046 1.00 . A A . 198 TYR H 1 1
4 4650 1 1 58 TYR HA H -3.436 -7.090 1.579 1.00 . A A . 198 TYR HA 1 1
4 4651 1 1 58 TYR HB2 H -4.777 -6.747 -1.110 1.00 . A A . 198 TYR HB2 1 1
4 4652 1 1 58 TYR HB3 H -4.539 -8.264 -0.277 1.00 . A A . 198 TYR HB3 1 1
4 4653 1 1 58 TYR HD1 H -6.115 -9.068 1.184 1.00 . A A . 198 TYR HD1 1 1
4 4654 1 1 58 TYR HD2 H -6.284 -4.989 0.009 1.00 . A A . 198 TYR HD2 1 1
4 4655 1 1 58 TYR HE1 H -8.295 -8.854 2.284 1.00 . A A . 198 TYR HE1 1 1
4 4656 1 1 58 TYR HE2 H -8.477 -4.754 1.092 1.00 . A A . 198 TYR HE2 1 1
4 4657 1 1 58 TYR HH H -10.345 -6.187 1.789 1.00 . A A . 198 TYR HH 1 1
4 4658 1 1 58 TYR N N -3.674 -5.178 0.824 1.00 . A A . 198 TYR N 1 1
4 4659 1 1 58 TYR O O -1.953 -6.171 -1.143 1.00 . A A . 198 TYR O 1 1
4 4660 1 1 58 TYR OH O -9.746 -6.666 2.373 1.00 . A A . 198 TYR OH 1 1
4 4661 1 1 59 ARG C C -1.022 -9.941 -1.114 1.00 . A A . 199 ARG C 1 1
4 4662 1 1 59 ARG CA C -0.582 -8.538 -0.737 1.00 . A A . 199 ARG CA 1 1
4 4663 1 1 59 ARG CB C 0.808 -8.525 -0.085 1.00 . A A . 199 ARG CB 1 1
4 4664 1 1 59 ARG CD C 2.212 -8.906 1.931 1.00 . A A . 199 ARG CD 1 1
4 4665 1 1 59 ARG CG C 0.926 -9.290 1.224 1.00 . A A . 199 ARG CG 1 1
4 4666 1 1 59 ARG CZ C 3.700 -9.999 3.563 1.00 . A A . 199 ARG CZ 1 1
4 4667 1 1 59 ARG H H -1.785 -8.409 0.998 1.00 . A A . 199 ARG H 1 1
4 4668 1 1 59 ARG HA H -0.557 -7.935 -1.636 1.00 . A A . 199 ARG HA 1 1
4 4669 1 1 59 ARG HB2 H 1.515 -8.950 -0.780 1.00 . A A . 199 ARG HB2 1 1
4 4670 1 1 59 ARG HB3 H 1.091 -7.498 0.106 1.00 . A A . 199 ARG HB3 1 1
4 4671 1 1 59 ARG HD2 H 3.029 -9.017 1.245 1.00 . A A . 199 ARG HD2 1 1
4 4672 1 1 59 ARG HD3 H 2.139 -7.871 2.225 1.00 . A A . 199 ARG HD3 1 1
4 4673 1 1 59 ARG HE H 1.697 -10.033 3.633 1.00 . A A . 199 ARG HE 1 1
4 4674 1 1 59 ARG HG2 H 0.084 -9.049 1.855 1.00 . A A . 199 ARG HG2 1 1
4 4675 1 1 59 ARG HG3 H 0.939 -10.349 1.015 1.00 . A A . 199 ARG HG3 1 1
4 4676 1 1 59 ARG HH11 H 4.667 -9.062 2.032 1.00 . A A . 199 ARG HH11 1 1
4 4677 1 1 59 ARG HH12 H 5.690 -9.806 3.227 1.00 . A A . 199 ARG HH12 1 1
4 4678 1 1 59 ARG HH21 H 3.058 -11.010 5.195 1.00 . A A . 199 ARG HH21 1 1
4 4679 1 1 59 ARG HH22 H 4.780 -10.915 5.011 1.00 . A A . 199 ARG HH22 1 1
4 4680 1 1 59 ARG N N -1.595 -7.975 0.134 1.00 . A A . 199 ARG N 1 1
4 4681 1 1 59 ARG NE N 2.475 -9.710 3.123 1.00 . A A . 199 ARG NE 1 1
4 4682 1 1 59 ARG NH1 N 4.770 -9.592 2.887 1.00 . A A . 199 ARG NH1 1 1
4 4683 1 1 59 ARG NH2 N 3.857 -10.696 4.679 1.00 . A A . 199 ARG NH2 1 1
4 4684 1 1 59 ARG O O -1.114 -10.822 -0.270 1.00 . A A . 199 ARG O 1 1
4 4685 1 1 60 ILE C C -0.983 -12.482 -2.926 1.00 . A A . 200 ILE C 1 1
4 4686 1 1 60 ILE CA C -2.006 -11.367 -2.775 1.00 . A A . 200 ILE CA 1 1
4 4687 1 1 60 ILE CB C -2.794 -11.202 -4.092 1.00 . A A . 200 ILE CB 1 1
4 4688 1 1 60 ILE CD1 C -4.352 -9.543 -2.868 1.00 . A A . 200 ILE CD1 1 1
4 4689 1 1 60 ILE CG1 C -3.559 -9.864 -4.118 1.00 . A A . 200 ILE CG1 1 1
4 4690 1 1 60 ILE CG2 C -3.758 -12.368 -4.285 1.00 . A A . 200 ILE CG2 1 1
4 4691 1 1 60 ILE H H -1.137 -9.457 -3.046 1.00 . A A . 200 ILE H 1 1
4 4692 1 1 60 ILE HA H -2.706 -11.639 -1.999 1.00 . A A . 200 ILE HA 1 1
4 4693 1 1 60 ILE HB H -2.087 -11.219 -4.908 1.00 . A A . 200 ILE HB 1 1
4 4694 1 1 60 ILE HD11 H -5.207 -10.189 -2.802 1.00 . A A . 200 ILE HD11 1 1
4 4695 1 1 60 ILE HD12 H -4.683 -8.516 -2.907 1.00 . A A . 200 ILE HD12 1 1
4 4696 1 1 60 ILE HD13 H -3.726 -9.684 -2.000 1.00 . A A . 200 ILE HD13 1 1
4 4697 1 1 60 ILE HG12 H -2.858 -9.066 -4.258 1.00 . A A . 200 ILE HG12 1 1
4 4698 1 1 60 ILE HG13 H -4.246 -9.877 -4.949 1.00 . A A . 200 ILE HG13 1 1
4 4699 1 1 60 ILE HG21 H -3.217 -13.303 -4.211 1.00 . A A . 200 ILE HG21 1 1
4 4700 1 1 60 ILE HG22 H -4.221 -12.295 -5.258 1.00 . A A . 200 ILE HG22 1 1
4 4701 1 1 60 ILE HG23 H -4.521 -12.333 -3.521 1.00 . A A . 200 ILE HG23 1 1
4 4702 1 1 60 ILE N N -1.351 -10.138 -2.372 1.00 . A A . 200 ILE N 1 1
4 4703 1 1 60 ILE O O -0.221 -12.512 -3.892 1.00 . A A . 200 ILE O 1 1
4 4704 1 1 61 GLN C C -0.641 -15.583 -2.922 1.00 . A A . 201 GLN C 1 1
4 4705 1 1 61 GLN CA C -0.062 -14.526 -1.989 1.00 . A A . 201 GLN CA 1 1
4 4706 1 1 61 GLN CB C 0.147 -15.090 -0.585 1.00 . A A . 201 GLN CB 1 1
4 4707 1 1 61 GLN CD C 1.071 -14.704 1.744 1.00 . A A . 201 GLN CD 1 1
4 4708 1 1 61 GLN CG C 0.832 -14.119 0.364 1.00 . A A . 201 GLN CG 1 1
4 4709 1 1 61 GLN H H -1.566 -13.278 -1.186 1.00 . A A . 201 GLN H 1 1
4 4710 1 1 61 GLN HA H 0.885 -14.197 -2.382 1.00 . A A . 201 GLN HA 1 1
4 4711 1 1 61 GLN HB2 H -0.814 -15.348 -0.171 1.00 . A A . 201 GLN HB2 1 1
4 4712 1 1 61 GLN HB3 H 0.752 -15.982 -0.652 1.00 . A A . 201 GLN HB3 1 1
4 4713 1 1 61 GLN HE21 H 1.233 -16.534 0.989 1.00 . A A . 201 GLN HE21 1 1
4 4714 1 1 61 GLN HE22 H 1.414 -16.408 2.704 1.00 . A A . 201 GLN HE22 1 1
4 4715 1 1 61 GLN HG2 H 1.785 -13.838 -0.058 1.00 . A A . 201 GLN HG2 1 1
4 4716 1 1 61 GLN HG3 H 0.213 -13.239 0.463 1.00 . A A . 201 GLN HG3 1 1
4 4717 1 1 61 GLN N N -0.953 -13.380 -1.948 1.00 . A A . 201 GLN N 1 1
4 4718 1 1 61 GLN NE2 N 1.258 -16.011 1.818 1.00 . A A . 201 GLN NE2 1 1
4 4719 1 1 61 GLN O O -1.303 -15.230 -3.893 1.00 . A A . 201 GLN O 1 1
4 4720 1 1 61 GLN OE1 O 1.086 -13.984 2.742 1.00 . A A . 201 GLN OE1 1 1
4 4721 1 1 62 ASP C C -2.367 -17.940 -3.709 1.00 . A A . 202 ASP C 1 1
4 4722 1 1 62 ASP CA C -0.859 -17.977 -3.459 1.00 . A A . 202 ASP CA 1 1
4 4723 1 1 62 ASP CB C -0.490 -19.308 -2.804 1.00 . A A . 202 ASP CB 1 1
4 4724 1 1 62 ASP CG C 1.004 -19.555 -2.760 1.00 . A A . 202 ASP CG 1 1
4 4725 1 1 62 ASP H H 0.097 -17.063 -1.803 1.00 . A A . 202 ASP H 1 1
4 4726 1 1 62 ASP HA H -0.350 -17.904 -4.408 1.00 . A A . 202 ASP HA 1 1
4 4727 1 1 62 ASP HB2 H -0.865 -19.315 -1.792 1.00 . A A . 202 ASP HB2 1 1
4 4728 1 1 62 ASP HB3 H -0.956 -20.109 -3.356 1.00 . A A . 202 ASP HB3 1 1
4 4729 1 1 62 ASP N N -0.406 -16.859 -2.619 1.00 . A A . 202 ASP N 1 1
4 4730 1 1 62 ASP O O -3.138 -18.661 -3.067 1.00 . A A . 202 ASP O 1 1
4 4731 1 1 62 ASP OD1 O 1.495 -20.408 -3.527 1.00 . A A . 202 ASP OD1 1 1
4 4732 1 1 62 ASP OD2 O 1.696 -18.900 -1.949 1.00 . A A . 202 ASP OD2 1 1
4 4733 1 1 63 GLY C C -5.012 -16.444 -3.835 1.00 . A A . 203 GLY C 1 1
4 4734 1 1 63 GLY CA C -4.168 -16.935 -4.993 1.00 . A A . 203 GLY CA 1 1
4 4735 1 1 63 GLY H H -2.099 -16.549 -5.110 1.00 . A A . 203 GLY H 1 1
4 4736 1 1 63 GLY HA2 H -4.241 -16.215 -5.796 1.00 . A A . 203 GLY HA2 1 1
4 4737 1 1 63 GLY HA3 H -4.556 -17.882 -5.334 1.00 . A A . 203 GLY HA3 1 1
4 4738 1 1 63 GLY N N -2.773 -17.094 -4.648 1.00 . A A . 203 GLY N 1 1
4 4739 1 1 63 GLY O O -6.238 -16.558 -3.869 1.00 . A A . 203 GLY O 1 1
4 4740 1 1 64 GLU C C -4.761 -14.027 -1.267 1.00 . A A . 204 GLU C 1 1
4 4741 1 1 64 GLU CA C -5.103 -15.462 -1.626 1.00 . A A . 204 GLU CA 1 1
4 4742 1 1 64 GLU CB C -4.819 -16.388 -0.450 1.00 . A A . 204 GLU CB 1 1
4 4743 1 1 64 GLU CD C -3.024 -17.709 0.714 1.00 . A A . 204 GLU CD 1 1
4 4744 1 1 64 GLU CG C -3.348 -16.540 -0.191 1.00 . A A . 204 GLU CG 1 1
4 4745 1 1 64 GLU H H -3.395 -15.756 -2.858 1.00 . A A . 204 GLU H 1 1
4 4746 1 1 64 GLU HA H -6.138 -15.520 -1.858 1.00 . A A . 204 GLU HA 1 1
4 4747 1 1 64 GLU HB2 H -5.285 -15.985 0.437 1.00 . A A . 204 GLU HB2 1 1
4 4748 1 1 64 GLU HB3 H -5.233 -17.362 -0.659 1.00 . A A . 204 GLU HB3 1 1
4 4749 1 1 64 GLU HG2 H -2.873 -16.682 -1.143 1.00 . A A . 204 GLU HG2 1 1
4 4750 1 1 64 GLU HG3 H -2.981 -15.631 0.264 1.00 . A A . 204 GLU HG3 1 1
4 4751 1 1 64 GLU N N -4.374 -15.893 -2.810 1.00 . A A . 204 GLU N 1 1
4 4752 1 1 64 GLU O O -3.595 -13.641 -1.241 1.00 . A A . 204 GLU O 1 1
4 4753 1 1 64 GLU OE1 O -2.766 -18.811 0.198 1.00 . A A . 204 GLU OE1 1 1
4 4754 1 1 64 GLU OE2 O -3.037 -17.534 1.951 1.00 . A A . 204 GLU OE2 1 1
4 4755 1 1 65 LYS C C -5.169 -11.737 0.807 1.00 . A A . 205 LYS C 1 1
4 4756 1 1 65 LYS CA C -5.600 -11.852 -0.643 1.00 . A A . 205 LYS CA 1 1
4 4757 1 1 65 LYS CB C -6.893 -11.074 -0.880 1.00 . A A . 205 LYS CB 1 1
4 4758 1 1 65 LYS CD C -8.732 -10.459 -2.469 1.00 . A A . 205 LYS CD 1 1
4 4759 1 1 65 LYS CE C -8.406 -8.986 -2.659 1.00 . A A . 205 LYS CE 1 1
4 4760 1 1 65 LYS CG C -7.492 -11.301 -2.249 1.00 . A A . 205 LYS CG 1 1
4 4761 1 1 65 LYS H H -6.685 -13.620 -0.998 1.00 . A A . 205 LYS H 1 1
4 4762 1 1 65 LYS HA H -4.821 -11.452 -1.273 1.00 . A A . 205 LYS HA 1 1
4 4763 1 1 65 LYS HB2 H -7.618 -11.375 -0.153 1.00 . A A . 205 LYS HB2 1 1
4 4764 1 1 65 LYS HB3 H -6.694 -10.023 -0.767 1.00 . A A . 205 LYS HB3 1 1
4 4765 1 1 65 LYS HD2 H -9.251 -10.819 -3.344 1.00 . A A . 205 LYS HD2 1 1
4 4766 1 1 65 LYS HD3 H -9.363 -10.564 -1.608 1.00 . A A . 205 LYS HD3 1 1
4 4767 1 1 65 LYS HE2 H -7.988 -8.601 -1.740 1.00 . A A . 205 LYS HE2 1 1
4 4768 1 1 65 LYS HE3 H -7.681 -8.890 -3.452 1.00 . A A . 205 LYS HE3 1 1
4 4769 1 1 65 LYS HG2 H -6.765 -11.049 -2.988 1.00 . A A . 205 LYS HG2 1 1
4 4770 1 1 65 LYS HG3 H -7.753 -12.341 -2.340 1.00 . A A . 205 LYS HG3 1 1
4 4771 1 1 65 LYS HZ1 H -9.377 -7.184 -3.103 1.00 . A A . 205 LYS HZ1 1 1
4 4772 1 1 65 LYS HZ2 H -10.335 -8.297 -2.266 1.00 . A A . 205 LYS HZ2 1 1
4 4773 1 1 65 LYS HZ3 H -10.018 -8.531 -3.904 1.00 . A A . 205 LYS HZ3 1 1
4 4774 1 1 65 LYS N N -5.782 -13.247 -0.985 1.00 . A A . 205 LYS N 1 1
4 4775 1 1 65 LYS NZ N -9.617 -8.197 -3.008 1.00 . A A . 205 LYS NZ 1 1
4 4776 1 1 65 LYS O O -5.944 -12.026 1.716 1.00 . A A . 205 LYS O 1 1
4 4777 1 1 66 LYS C C -3.435 -9.872 2.903 1.00 . A A . 206 LYS C 1 1
4 4778 1 1 66 LYS CA C -3.353 -11.282 2.344 1.00 . A A . 206 LYS CA 1 1
4 4779 1 1 66 LYS CB C -1.906 -11.735 2.286 1.00 . A A . 206 LYS CB 1 1
4 4780 1 1 66 LYS CD C -2.196 -13.366 4.187 1.00 . A A . 206 LYS CD 1 1
4 4781 1 1 66 LYS CE C -2.237 -14.567 3.253 1.00 . A A . 206 LYS CE 1 1
4 4782 1 1 66 LYS CG C -1.365 -12.227 3.606 1.00 . A A . 206 LYS CG 1 1
4 4783 1 1 66 LYS H H -3.388 -11.029 0.248 1.00 . A A . 206 LYS H 1 1
4 4784 1 1 66 LYS HA H -3.898 -11.954 2.981 1.00 . A A . 206 LYS HA 1 1
4 4785 1 1 66 LYS HB2 H -1.821 -12.536 1.565 1.00 . A A . 206 LYS HB2 1 1
4 4786 1 1 66 LYS HB3 H -1.293 -10.900 1.958 1.00 . A A . 206 LYS HB3 1 1
4 4787 1 1 66 LYS HD2 H -1.761 -13.671 5.125 1.00 . A A . 206 LYS HD2 1 1
4 4788 1 1 66 LYS HD3 H -3.202 -13.018 4.357 1.00 . A A . 206 LYS HD3 1 1
4 4789 1 1 66 LYS HE2 H -2.754 -14.284 2.349 1.00 . A A . 206 LYS HE2 1 1
4 4790 1 1 66 LYS HE3 H -1.225 -14.858 3.012 1.00 . A A . 206 LYS HE3 1 1
4 4791 1 1 66 LYS HG2 H -0.371 -12.585 3.437 1.00 . A A . 206 LYS HG2 1 1
4 4792 1 1 66 LYS HG3 H -1.345 -11.407 4.310 1.00 . A A . 206 LYS HG3 1 1
4 4793 1 1 66 LYS HZ1 H -2.427 -16.046 4.711 1.00 . A A . 206 LYS HZ1 1 1
4 4794 1 1 66 LYS HZ2 H -2.999 -16.511 3.185 1.00 . A A . 206 LYS HZ2 1 1
4 4795 1 1 66 LYS HZ3 H -3.903 -15.448 4.146 1.00 . A A . 206 LYS HZ3 1 1
4 4796 1 1 66 LYS N N -3.930 -11.326 1.014 1.00 . A A . 206 LYS N 1 1
4 4797 1 1 66 LYS NZ N -2.940 -15.722 3.867 1.00 . A A . 206 LYS NZ 1 1
4 4798 1 1 66 LYS O O -2.655 -9.002 2.509 1.00 . A A . 206 LYS O 1 1
4 4799 1 1 67 PRO C C -3.464 -7.886 5.316 1.00 . A A . 207 PRO C 1 1
4 4800 1 1 67 PRO CA C -4.587 -8.289 4.373 1.00 . A A . 207 PRO CA 1 1
4 4801 1 1 67 PRO CB C -5.917 -8.388 5.121 1.00 . A A . 207 PRO CB 1 1
4 4802 1 1 67 PRO CD C -5.348 -10.577 4.354 1.00 . A A . 207 PRO CD 1 1
4 4803 1 1 67 PRO CG C -6.507 -9.695 4.715 1.00 . A A . 207 PRO CG 1 1
4 4804 1 1 67 PRO HA H -4.672 -7.545 3.594 1.00 . A A . 207 PRO HA 1 1
4 4805 1 1 67 PRO HB2 H -5.739 -8.346 6.186 1.00 . A A . 207 PRO HB2 1 1
4 4806 1 1 67 PRO HB3 H -6.548 -7.564 4.824 1.00 . A A . 207 PRO HB3 1 1
4 4807 1 1 67 PRO HD2 H -4.954 -11.069 5.233 1.00 . A A . 207 PRO HD2 1 1
4 4808 1 1 67 PRO HD3 H -5.640 -11.301 3.608 1.00 . A A . 207 PRO HD3 1 1
4 4809 1 1 67 PRO HG2 H -7.059 -10.115 5.536 1.00 . A A . 207 PRO HG2 1 1
4 4810 1 1 67 PRO HG3 H -7.152 -9.556 3.861 1.00 . A A . 207 PRO HG3 1 1
4 4811 1 1 67 PRO N N -4.388 -9.615 3.808 1.00 . A A . 207 PRO N 1 1
4 4812 1 1 67 PRO O O -3.092 -8.620 6.234 1.00 . A A . 207 PRO O 1 1
4 4813 1 1 68 ILE C C -2.340 -5.066 6.730 1.00 . A A . 208 ILE C 1 1
4 4814 1 1 68 ILE CA C -1.827 -6.152 5.790 1.00 . A A . 208 ILE CA 1 1
4 4815 1 1 68 ILE CB C -0.834 -5.558 4.776 1.00 . A A . 208 ILE CB 1 1
4 4816 1 1 68 ILE CD1 C 0.140 -6.149 2.515 1.00 . A A . 208 ILE CD1 1 1
4 4817 1 1 68 ILE CG1 C -0.342 -6.656 3.846 1.00 . A A . 208 ILE CG1 1 1
4 4818 1 1 68 ILE CG2 C 0.343 -4.889 5.451 1.00 . A A . 208 ILE CG2 1 1
4 4819 1 1 68 ILE H H -3.286 -6.211 4.287 1.00 . A A . 208 ILE H 1 1
4 4820 1 1 68 ILE HA H -1.337 -6.932 6.352 1.00 . A A . 208 ILE HA 1 1
4 4821 1 1 68 ILE HB H -1.352 -4.816 4.192 1.00 . A A . 208 ILE HB 1 1
4 4822 1 1 68 ILE HD11 H 0.357 -6.993 1.875 1.00 . A A . 208 ILE HD11 1 1
4 4823 1 1 68 ILE HD12 H 1.033 -5.560 2.655 1.00 . A A . 208 ILE HD12 1 1
4 4824 1 1 68 ILE HD13 H -0.628 -5.540 2.061 1.00 . A A . 208 ILE HD13 1 1
4 4825 1 1 68 ILE HG12 H 0.483 -7.164 4.319 1.00 . A A . 208 ILE HG12 1 1
4 4826 1 1 68 ILE HG13 H -1.143 -7.359 3.670 1.00 . A A . 208 ILE HG13 1 1
4 4827 1 1 68 ILE HG21 H 0.951 -4.428 4.696 1.00 . A A . 208 ILE HG21 1 1
4 4828 1 1 68 ILE HG22 H 0.923 -5.628 5.984 1.00 . A A . 208 ILE HG22 1 1
4 4829 1 1 68 ILE HG23 H -0.012 -4.137 6.140 1.00 . A A . 208 ILE HG23 1 1
4 4830 1 1 68 ILE N N -2.928 -6.722 5.047 1.00 . A A . 208 ILE N 1 1
4 4831 1 1 68 ILE O O -3.457 -4.576 6.569 1.00 . A A . 208 ILE O 1 1
4 4832 1 1 69 GLY C C -1.332 -2.325 8.186 1.00 . A A . 209 GLY C 1 1
4 4833 1 1 69 GLY CA C -1.913 -3.649 8.620 1.00 . A A . 209 GLY CA 1 1
4 4834 1 1 69 GLY H H -0.682 -5.172 7.837 1.00 . A A . 209 GLY H 1 1
4 4835 1 1 69 GLY HA2 H -2.989 -3.570 8.651 1.00 . A A . 209 GLY HA2 1 1
4 4836 1 1 69 GLY HA3 H -1.545 -3.882 9.607 1.00 . A A . 209 GLY HA3 1 1
4 4837 1 1 69 GLY N N -1.543 -4.713 7.721 1.00 . A A . 209 GLY N 1 1
4 4838 1 1 69 GLY O O -0.242 -2.276 7.622 1.00 . A A . 209 GLY O 1 1
4 4839 1 1 70 TRP C C -0.476 0.464 9.175 1.00 . A A . 210 TRP C 1 1
4 4840 1 1 70 TRP CA C -1.542 0.080 8.149 1.00 . A A . 210 TRP CA 1 1
4 4841 1 1 70 TRP CB C -2.678 1.110 8.132 1.00 . A A . 210 TRP CB 1 1
4 4842 1 1 70 TRP CD1 C -4.770 0.137 7.020 1.00 . A A . 210 TRP CD1 1 1
4 4843 1 1 70 TRP CD2 C -3.612 1.533 5.713 1.00 . A A . 210 TRP CD2 1 1
4 4844 1 1 70 TRP CE2 C -4.731 1.079 4.995 1.00 . A A . 210 TRP CE2 1 1
4 4845 1 1 70 TRP CE3 C -2.734 2.420 5.094 1.00 . A A . 210 TRP CE3 1 1
4 4846 1 1 70 TRP CG C -3.656 0.920 7.009 1.00 . A A . 210 TRP CG 1 1
4 4847 1 1 70 TRP CH2 C -4.116 2.361 3.103 1.00 . A A . 210 TRP CH2 1 1
4 4848 1 1 70 TRP CZ2 C -4.996 1.489 3.683 1.00 . A A . 210 TRP CZ2 1 1
4 4849 1 1 70 TRP CZ3 C -2.995 2.824 3.798 1.00 . A A . 210 TRP CZ3 1 1
4 4850 1 1 70 TRP H H -2.934 -1.346 8.864 1.00 . A A . 210 TRP H 1 1
4 4851 1 1 70 TRP HA H -1.085 0.045 7.171 1.00 . A A . 210 TRP HA 1 1
4 4852 1 1 70 TRP HB2 H -3.230 1.043 9.054 1.00 . A A . 210 TRP HB2 1 1
4 4853 1 1 70 TRP HB3 H -2.257 2.099 8.042 1.00 . A A . 210 TRP HB3 1 1
4 4854 1 1 70 TRP HD1 H -5.084 -0.459 7.864 1.00 . A A . 210 TRP HD1 1 1
4 4855 1 1 70 TRP HE1 H -6.254 -0.237 5.586 1.00 . A A . 210 TRP HE1 1 1
4 4856 1 1 70 TRP HE3 H -1.864 2.786 5.608 1.00 . A A . 210 TRP HE3 1 1
4 4857 1 1 70 TRP HH2 H -4.278 2.710 2.088 1.00 . A A . 210 TRP HH2 1 1
4 4858 1 1 70 TRP HZ2 H -5.860 1.138 3.132 1.00 . A A . 210 TRP HZ2 1 1
4 4859 1 1 70 TRP HZ3 H -2.326 3.510 3.307 1.00 . A A . 210 TRP HZ3 1 1
4 4860 1 1 70 TRP N N -2.048 -1.247 8.448 1.00 . A A . 210 TRP N 1 1
4 4861 1 1 70 TRP NE1 N -5.424 0.231 5.818 1.00 . A A . 210 TRP NE1 1 1
4 4862 1 1 70 TRP O O 0.338 1.358 8.943 1.00 . A A . 210 TRP O 1 1
4 4863 1 1 71 ASP C C 1.746 -0.922 11.061 1.00 . A A . 211 ASP C 1 1
4 4864 1 1 71 ASP CA C 0.540 -0.043 11.337 1.00 . A A . 211 ASP CA 1 1
4 4865 1 1 71 ASP CB C 0.012 -0.371 12.732 1.00 . A A . 211 ASP CB 1 1
4 4866 1 1 71 ASP CG C -1.240 0.395 13.102 1.00 . A A . 211 ASP CG 1 1
4 4867 1 1 71 ASP H H -1.188 -0.903 10.454 1.00 . A A . 211 ASP H 1 1
4 4868 1 1 71 ASP HA H 0.850 0.992 11.309 1.00 . A A . 211 ASP HA 1 1
4 4869 1 1 71 ASP HB2 H -0.208 -1.427 12.786 1.00 . A A . 211 ASP HB2 1 1
4 4870 1 1 71 ASP HB3 H 0.786 -0.132 13.448 1.00 . A A . 211 ASP HB3 1 1
4 4871 1 1 71 ASP N N -0.479 -0.240 10.307 1.00 . A A . 211 ASP N 1 1
4 4872 1 1 71 ASP O O 2.741 -0.875 11.781 1.00 . A A . 211 ASP O 1 1
4 4873 1 1 71 ASP OD1 O -1.131 1.530 13.603 1.00 . A A . 211 ASP OD1 1 1
4 4874 1 1 71 ASP OD2 O -2.351 -0.139 12.904 1.00 . A A . 211 ASP OD2 1 1
4 4875 1 1 72 THR C C 3.822 -1.682 8.980 1.00 . A A . 212 THR C 1 1
4 4876 1 1 72 THR CA C 2.751 -2.568 9.606 1.00 . A A . 212 THR CA 1 1
4 4877 1 1 72 THR CB C 2.272 -3.628 8.591 1.00 . A A . 212 THR CB 1 1
4 4878 1 1 72 THR CG2 C 3.420 -4.497 8.107 1.00 . A A . 212 THR CG2 1 1
4 4879 1 1 72 THR H H 0.796 -1.789 9.540 1.00 . A A . 212 THR H 1 1
4 4880 1 1 72 THR HA H 3.159 -3.069 10.471 1.00 . A A . 212 THR HA 1 1
4 4881 1 1 72 THR HB H 1.840 -3.119 7.740 1.00 . A A . 212 THR HB 1 1
4 4882 1 1 72 THR HG1 H 1.139 -4.179 10.110 1.00 . A A . 212 THR HG1 1 1
4 4883 1 1 72 THR HG21 H 4.192 -3.866 7.691 1.00 . A A . 212 THR HG21 1 1
4 4884 1 1 72 THR HG22 H 3.061 -5.178 7.348 1.00 . A A . 212 THR HG22 1 1
4 4885 1 1 72 THR HG23 H 3.821 -5.060 8.936 1.00 . A A . 212 THR HG23 1 1
4 4886 1 1 72 THR N N 1.640 -1.745 10.035 1.00 . A A . 212 THR N 1 1
4 4887 1 1 72 THR O O 3.511 -0.637 8.413 1.00 . A A . 212 THR O 1 1
4 4888 1 1 72 THR OG1 O 1.268 -4.452 9.195 1.00 . A A . 212 THR OG1 1 1
4 4889 1 1 73 ASP C C 6.202 -1.663 7.010 1.00 . A A . 213 ASP C 1 1
4 4890 1 1 73 ASP CA C 6.166 -1.326 8.496 1.00 . A A . 213 ASP CA 1 1
4 4891 1 1 73 ASP CB C 7.504 -1.687 9.148 1.00 . A A . 213 ASP CB 1 1
4 4892 1 1 73 ASP CG C 8.624 -0.725 8.792 1.00 . A A . 213 ASP CG 1 1
4 4893 1 1 73 ASP H H 5.283 -2.860 9.655 1.00 . A A . 213 ASP H 1 1
4 4894 1 1 73 ASP HA H 5.970 -0.268 8.619 1.00 . A A . 213 ASP HA 1 1
4 4895 1 1 73 ASP HB2 H 7.387 -1.688 10.219 1.00 . A A . 213 ASP HB2 1 1
4 4896 1 1 73 ASP HB3 H 7.795 -2.677 8.826 1.00 . A A . 213 ASP HB3 1 1
4 4897 1 1 73 ASP N N 5.080 -2.064 9.123 1.00 . A A . 213 ASP N 1 1
4 4898 1 1 73 ASP O O 6.209 -2.836 6.635 1.00 . A A . 213 ASP O 1 1
4 4899 1 1 73 ASP OD1 O 8.891 -0.524 7.592 1.00 . A A . 213 ASP OD1 1 1
4 4900 1 1 73 ASP OD2 O 9.257 -0.179 9.726 1.00 . A A . 213 ASP OD2 1 1
4 4901 1 1 74 ILE C C 7.462 -1.490 4.206 1.00 . A A . 214 ILE C 1 1
4 4902 1 1 74 ILE CA C 6.173 -0.837 4.722 1.00 . A A . 214 ILE CA 1 1
4 4903 1 1 74 ILE CB C 5.836 0.485 3.948 1.00 . A A . 214 ILE CB 1 1
4 4904 1 1 74 ILE CD1 C 6.449 1.896 1.907 1.00 . A A . 214 ILE CD1 1 1
4 4905 1 1 74 ILE CG1 C 6.547 0.548 2.586 1.00 . A A . 214 ILE CG1 1 1
4 4906 1 1 74 ILE CG2 C 6.133 1.732 4.774 1.00 . A A . 214 ILE CG2 1 1
4 4907 1 1 74 ILE H H 6.308 0.270 6.528 1.00 . A A . 214 ILE H 1 1
4 4908 1 1 74 ILE HA H 5.364 -1.533 4.539 1.00 . A A . 214 ILE HA 1 1
4 4909 1 1 74 ILE HB H 4.771 0.482 3.768 1.00 . A A . 214 ILE HB 1 1
4 4910 1 1 74 ILE HD11 H 6.970 2.640 2.503 1.00 . A A . 214 ILE HD11 1 1
4 4911 1 1 74 ILE HD12 H 5.410 2.175 1.809 1.00 . A A . 214 ILE HD12 1 1
4 4912 1 1 74 ILE HD13 H 6.900 1.839 0.928 1.00 . A A . 214 ILE HD13 1 1
4 4913 1 1 74 ILE HG12 H 7.592 0.324 2.726 1.00 . A A . 214 ILE HG12 1 1
4 4914 1 1 74 ILE HG13 H 6.114 -0.194 1.922 1.00 . A A . 214 ILE HG13 1 1
4 4915 1 1 74 ILE HG21 H 7.190 1.928 4.778 1.00 . A A . 214 ILE HG21 1 1
4 4916 1 1 74 ILE HG22 H 5.789 1.587 5.786 1.00 . A A . 214 ILE HG22 1 1
4 4917 1 1 74 ILE HG23 H 5.615 2.575 4.340 1.00 . A A . 214 ILE HG23 1 1
4 4918 1 1 74 ILE N N 6.228 -0.638 6.168 1.00 . A A . 214 ILE N 1 1
4 4919 1 1 74 ILE O O 7.487 -2.069 3.118 1.00 . A A . 214 ILE O 1 1
4 4920 1 1 75 SER C C 9.617 -3.616 4.611 1.00 . A A . 215 SER C 1 1
4 4921 1 1 75 SER CA C 9.772 -2.097 4.655 1.00 . A A . 215 SER CA 1 1
4 4922 1 1 75 SER CB C 10.863 -1.711 5.647 1.00 . A A . 215 SER CB 1 1
4 4923 1 1 75 SER H H 8.443 -0.999 5.888 1.00 . A A . 215 SER H 1 1
4 4924 1 1 75 SER HA H 10.049 -1.747 3.672 1.00 . A A . 215 SER HA 1 1
4 4925 1 1 75 SER HB2 H 10.665 -2.173 6.603 1.00 . A A . 215 SER HB2 1 1
4 4926 1 1 75 SER HB3 H 11.821 -2.042 5.275 1.00 . A A . 215 SER HB3 1 1
4 4927 1 1 75 SER HG H 10.195 -0.052 6.438 1.00 . A A . 215 SER HG 1 1
4 4928 1 1 75 SER N N 8.513 -1.460 5.017 1.00 . A A . 215 SER N 1 1
4 4929 1 1 75 SER O O 10.397 -4.312 3.959 1.00 . A A . 215 SER O 1 1
4 4930 1 1 75 SER OG O 10.897 -0.310 5.817 1.00 . A A . 215 SER OG 1 1
4 4931 1 1 76 TRP C C 7.691 -5.954 3.960 1.00 . A A . 216 TRP C 1 1
4 4932 1 1 76 TRP CA C 8.313 -5.553 5.293 1.00 . A A . 216 TRP CA 1 1
4 4933 1 1 76 TRP CB C 7.355 -5.918 6.435 1.00 . A A . 216 TRP CB 1 1
4 4934 1 1 76 TRP CD1 C 8.965 -4.839 8.138 1.00 . A A . 216 TRP CD1 1 1
4 4935 1 1 76 TRP CD2 C 7.165 -5.808 9.046 1.00 . A A . 216 TRP CD2 1 1
4 4936 1 1 76 TRP CE2 C 7.949 -5.261 10.077 1.00 . A A . 216 TRP CE2 1 1
4 4937 1 1 76 TRP CE3 C 5.981 -6.469 9.381 1.00 . A A . 216 TRP CE3 1 1
4 4938 1 1 76 TRP CG C 7.830 -5.528 7.809 1.00 . A A . 216 TRP CG 1 1
4 4939 1 1 76 TRP CH2 C 6.423 -6.006 11.714 1.00 . A A . 216 TRP CH2 1 1
4 4940 1 1 76 TRP CZ2 C 7.585 -5.354 11.417 1.00 . A A . 216 TRP CZ2 1 1
4 4941 1 1 76 TRP CZ3 C 5.623 -6.561 10.710 1.00 . A A . 216 TRP CZ3 1 1
4 4942 1 1 76 TRP H H 8.014 -3.519 5.805 1.00 . A A . 216 TRP H 1 1
4 4943 1 1 76 TRP HA H 9.246 -6.081 5.424 1.00 . A A . 216 TRP HA 1 1
4 4944 1 1 76 TRP HB2 H 6.408 -5.426 6.265 1.00 . A A . 216 TRP HB2 1 1
4 4945 1 1 76 TRP HB3 H 7.199 -6.986 6.429 1.00 . A A . 216 TRP HB3 1 1
4 4946 1 1 76 TRP HD1 H 9.686 -4.477 7.421 1.00 . A A . 216 TRP HD1 1 1
4 4947 1 1 76 TRP HE1 H 9.761 -4.210 9.979 1.00 . A A . 216 TRP HE1 1 1
4 4948 1 1 76 TRP HE3 H 5.351 -6.902 8.620 1.00 . A A . 216 TRP HE3 1 1
4 4949 1 1 76 TRP HH2 H 6.105 -6.102 12.741 1.00 . A A . 216 TRP HH2 1 1
4 4950 1 1 76 TRP HZ2 H 8.190 -4.929 12.205 1.00 . A A . 216 TRP HZ2 1 1
4 4951 1 1 76 TRP HZ3 H 4.712 -7.069 10.987 1.00 . A A . 216 TRP HZ3 1 1
4 4952 1 1 76 TRP N N 8.595 -4.123 5.290 1.00 . A A . 216 TRP N 1 1
4 4953 1 1 76 TRP NE1 N 9.040 -4.673 9.498 1.00 . A A . 216 TRP NE1 1 1
4 4954 1 1 76 TRP O O 7.669 -7.127 3.592 1.00 . A A . 216 TRP O 1 1
4 4955 1 1 77 LEU C C 7.276 -4.504 0.845 1.00 . A A . 217 LEU C 1 1
4 4956 1 1 77 LEU CA C 6.495 -5.164 1.980 1.00 . A A . 217 LEU CA 1 1
4 4957 1 1 77 LEU CB C 5.089 -4.560 2.090 1.00 . A A . 217 LEU CB 1 1
4 4958 1 1 77 LEU CD1 C 3.258 -3.809 3.632 1.00 . A A . 217 LEU CD1 1 1
4 4959 1 1 77 LEU CD2 C 3.962 -6.198 3.620 1.00 . A A . 217 LEU CD2 1 1
4 4960 1 1 77 LEU CG C 4.426 -4.760 3.457 1.00 . A A . 217 LEU CG 1 1
4 4961 1 1 77 LEU H H 7.311 -4.036 3.567 1.00 . A A . 217 LEU H 1 1
4 4962 1 1 77 LEU HA H 6.420 -6.225 1.792 1.00 . A A . 217 LEU HA 1 1
4 4963 1 1 77 LEU HB2 H 5.153 -3.499 1.891 1.00 . A A . 217 LEU HB2 1 1
4 4964 1 1 77 LEU HB3 H 4.454 -5.018 1.339 1.00 . A A . 217 LEU HB3 1 1
4 4965 1 1 77 LEU HD11 H 2.868 -3.900 4.635 1.00 . A A . 217 LEU HD11 1 1
4 4966 1 1 77 LEU HD12 H 2.483 -4.056 2.922 1.00 . A A . 217 LEU HD12 1 1
4 4967 1 1 77 LEU HD13 H 3.590 -2.795 3.464 1.00 . A A . 217 LEU HD13 1 1
4 4968 1 1 77 LEU HD21 H 4.800 -6.866 3.475 1.00 . A A . 217 LEU HD21 1 1
4 4969 1 1 77 LEU HD22 H 3.200 -6.413 2.889 1.00 . A A . 217 LEU HD22 1 1
4 4970 1 1 77 LEU HD23 H 3.560 -6.335 4.613 1.00 . A A . 217 LEU HD23 1 1
4 4971 1 1 77 LEU HG H 5.147 -4.549 4.234 1.00 . A A . 217 LEU HG 1 1
4 4972 1 1 77 LEU N N 7.199 -4.955 3.239 1.00 . A A . 217 LEU N 1 1
4 4973 1 1 77 LEU O O 6.737 -4.246 -0.232 1.00 . A A . 217 LEU O 1 1
4 4974 1 1 78 THR C C 9.422 -4.281 -1.200 1.00 . A A . 218 THR C 1 1
4 4975 1 1 78 THR CA C 9.447 -3.592 0.157 1.00 . A A . 218 THR CA 1 1
4 4976 1 1 78 THR CB C 10.901 -3.573 0.673 1.00 . A A . 218 THR CB 1 1
4 4977 1 1 78 THR CG2 C 11.848 -3.013 -0.378 1.00 . A A . 218 THR CG2 1 1
4 4978 1 1 78 THR H H 8.898 -4.435 2.003 1.00 . A A . 218 THR H 1 1
4 4979 1 1 78 THR HA H 9.126 -2.571 0.028 1.00 . A A . 218 THR HA 1 1
4 4980 1 1 78 THR HB H 11.197 -4.588 0.895 1.00 . A A . 218 THR HB 1 1
4 4981 1 1 78 THR HG1 H 10.922 -3.378 2.637 1.00 . A A . 218 THR HG1 1 1
4 4982 1 1 78 THR HG21 H 11.418 -2.121 -0.810 1.00 . A A . 218 THR HG21 1 1
4 4983 1 1 78 THR HG22 H 12.002 -3.750 -1.151 1.00 . A A . 218 THR HG22 1 1
4 4984 1 1 78 THR HG23 H 12.794 -2.770 0.083 1.00 . A A . 218 THR HG23 1 1
4 4985 1 1 78 THR N N 8.552 -4.224 1.117 1.00 . A A . 218 THR N 1 1
4 4986 1 1 78 THR O O 9.841 -5.433 -1.340 1.00 . A A . 218 THR O 1 1
4 4987 1 1 78 THR OG1 O 10.993 -2.793 1.869 1.00 . A A . 218 THR OG1 1 1
4 4988 1 1 79 GLY C C 7.870 -4.917 -3.961 1.00 . A A . 219 GLY C 1 1
4 4989 1 1 79 GLY CA C 8.999 -3.998 -3.551 1.00 . A A . 219 GLY CA 1 1
4 4990 1 1 79 GLY H H 8.465 -2.717 -1.973 1.00 . A A . 219 GLY H 1 1
4 4991 1 1 79 GLY HA2 H 8.977 -3.120 -4.175 1.00 . A A . 219 GLY HA2 1 1
4 4992 1 1 79 GLY HA3 H 9.938 -4.506 -3.695 1.00 . A A . 219 GLY HA3 1 1
4 4993 1 1 79 GLY N N 8.913 -3.562 -2.182 1.00 . A A . 219 GLY N 1 1
4 4994 1 1 79 GLY O O 7.881 -5.464 -5.064 1.00 . A A . 219 GLY O 1 1
4 4995 1 1 80 GLU C C 4.641 -5.049 -4.002 1.00 . A A . 220 GLU C 1 1
4 4996 1 1 80 GLU CA C 5.736 -5.911 -3.397 1.00 . A A . 220 GLU CA 1 1
4 4997 1 1 80 GLU CB C 5.207 -6.621 -2.147 1.00 . A A . 220 GLU CB 1 1
4 4998 1 1 80 GLU CD C 5.451 -8.615 -0.630 1.00 . A A . 220 GLU CD 1 1
4 4999 1 1 80 GLU CG C 6.141 -7.687 -1.607 1.00 . A A . 220 GLU CG 1 1
4 5000 1 1 80 GLU H H 6.963 -4.673 -2.199 1.00 . A A . 220 GLU H 1 1
4 5001 1 1 80 GLU HA H 6.037 -6.652 -4.123 1.00 . A A . 220 GLU HA 1 1
4 5002 1 1 80 GLU HB2 H 5.052 -5.888 -1.366 1.00 . A A . 220 GLU HB2 1 1
4 5003 1 1 80 GLU HB3 H 4.262 -7.088 -2.384 1.00 . A A . 220 GLU HB3 1 1
4 5004 1 1 80 GLU HG2 H 6.517 -8.272 -2.433 1.00 . A A . 220 GLU HG2 1 1
4 5005 1 1 80 GLU HG3 H 6.965 -7.204 -1.103 1.00 . A A . 220 GLU HG3 1 1
4 5006 1 1 80 GLU N N 6.900 -5.098 -3.081 1.00 . A A . 220 GLU N 1 1
4 5007 1 1 80 GLU O O 4.637 -3.826 -3.839 1.00 . A A . 220 GLU O 1 1
4 5008 1 1 80 GLU OE1 O 5.355 -8.273 0.566 1.00 . A A . 220 GLU OE1 1 1
4 5009 1 1 80 GLU OE2 O 5.013 -9.707 -1.054 1.00 . A A . 220 GLU OE2 1 1
4 5010 1 1 81 GLU C C 1.443 -5.089 -4.207 1.00 . A A . 221 GLU C 1 1
4 5011 1 1 81 GLU CA C 2.567 -4.988 -5.234 1.00 . A A . 221 GLU CA 1 1
4 5012 1 1 81 GLU CB C 2.103 -5.585 -6.569 1.00 . A A . 221 GLU CB 1 1
4 5013 1 1 81 GLU CD C 4.288 -6.324 -7.633 1.00 . A A . 221 GLU CD 1 1
4 5014 1 1 81 GLU CG C 3.083 -5.409 -7.721 1.00 . A A . 221 GLU CG 1 1
4 5015 1 1 81 GLU H H 3.850 -6.633 -4.922 1.00 . A A . 221 GLU H 1 1
4 5016 1 1 81 GLU HA H 2.833 -3.945 -5.378 1.00 . A A . 221 GLU HA 1 1
4 5017 1 1 81 GLU HB2 H 1.934 -6.642 -6.432 1.00 . A A . 221 GLU HB2 1 1
4 5018 1 1 81 GLU HB3 H 1.168 -5.118 -6.846 1.00 . A A . 221 GLU HB3 1 1
4 5019 1 1 81 GLU HG2 H 2.568 -5.616 -8.645 1.00 . A A . 221 GLU HG2 1 1
4 5020 1 1 81 GLU HG3 H 3.429 -4.387 -7.728 1.00 . A A . 221 GLU HG3 1 1
4 5021 1 1 81 GLU N N 3.733 -5.680 -4.725 1.00 . A A . 221 GLU N 1 1
4 5022 1 1 81 GLU O O 0.901 -6.171 -3.976 1.00 . A A . 221 GLU O 1 1
4 5023 1 1 81 GLU OE1 O 4.159 -7.518 -7.981 1.00 . A A . 221 GLU OE1 1 1
4 5024 1 1 81 GLU OE2 O 5.371 -5.856 -7.241 1.00 . A A . 221 GLU OE2 1 1
4 5025 1 1 82 LEU C C -1.198 -3.325 -3.044 1.00 . A A . 222 LEU C 1 1
4 5026 1 1 82 LEU CA C 0.092 -3.962 -2.547 1.00 . A A . 222 LEU CA 1 1
4 5027 1 1 82 LEU CB C 0.617 -3.240 -1.309 1.00 . A A . 222 LEU CB 1 1
4 5028 1 1 82 LEU CD1 C 2.382 -2.918 0.427 1.00 . A A . 222 LEU CD1 1 1
4 5029 1 1 82 LEU CD2 C 1.879 -5.207 -0.420 1.00 . A A . 222 LEU CD2 1 1
4 5030 1 1 82 LEU CG C 1.960 -3.735 -0.779 1.00 . A A . 222 LEU CG 1 1
4 5031 1 1 82 LEU H H 1.527 -3.126 -3.858 1.00 . A A . 222 LEU H 1 1
4 5032 1 1 82 LEU HA H -0.116 -4.976 -2.285 1.00 . A A . 222 LEU HA 1 1
4 5033 1 1 82 LEU HB2 H 0.718 -2.201 -1.544 1.00 . A A . 222 LEU HB2 1 1
4 5034 1 1 82 LEU HB3 H -0.111 -3.347 -0.523 1.00 . A A . 222 LEU HB3 1 1
4 5035 1 1 82 LEU HD11 H 1.750 -3.161 1.267 1.00 . A A . 222 LEU HD11 1 1
4 5036 1 1 82 LEU HD12 H 2.289 -1.866 0.200 1.00 . A A . 222 LEU HD12 1 1
4 5037 1 1 82 LEU HD13 H 3.408 -3.144 0.674 1.00 . A A . 222 LEU HD13 1 1
4 5038 1 1 82 LEU HD21 H 1.434 -5.749 -1.238 1.00 . A A . 222 LEU HD21 1 1
4 5039 1 1 82 LEU HD22 H 1.272 -5.328 0.465 1.00 . A A . 222 LEU HD22 1 1
4 5040 1 1 82 LEU HD23 H 2.871 -5.587 -0.232 1.00 . A A . 222 LEU HD23 1 1
4 5041 1 1 82 LEU HG H 2.713 -3.616 -1.545 1.00 . A A . 222 LEU HG 1 1
4 5042 1 1 82 LEU N N 1.099 -3.971 -3.593 1.00 . A A . 222 LEU N 1 1
4 5043 1 1 82 LEU O O -1.177 -2.285 -3.682 1.00 . A A . 222 LEU O 1 1
4 5044 1 1 83 HIS C C -4.361 -2.788 -2.107 1.00 . A A . 223 HIS C 1 1
4 5045 1 1 83 HIS CA C -3.613 -3.486 -3.232 1.00 . A A . 223 HIS CA 1 1
4 5046 1 1 83 HIS CB C -4.460 -4.645 -3.770 1.00 . A A . 223 HIS CB 1 1
4 5047 1 1 83 HIS CD2 C -3.019 -6.419 -4.996 1.00 . A A . 223 HIS CD2 1 1
4 5048 1 1 83 HIS CE1 C -3.403 -5.775 -7.052 1.00 . A A . 223 HIS CE1 1 1
4 5049 1 1 83 HIS CG C -3.850 -5.352 -4.941 1.00 . A A . 223 HIS CG 1 1
4 5050 1 1 83 HIS H H -2.279 -4.781 -2.214 1.00 . A A . 223 HIS H 1 1
4 5051 1 1 83 HIS HA H -3.438 -2.778 -4.030 1.00 . A A . 223 HIS HA 1 1
4 5052 1 1 83 HIS HB2 H -4.601 -5.372 -2.984 1.00 . A A . 223 HIS HB2 1 1
4 5053 1 1 83 HIS HB3 H -5.423 -4.263 -4.075 1.00 . A A . 223 HIS HB3 1 1
4 5054 1 1 83 HIS HD1 H -4.657 -4.240 -6.539 1.00 . A A . 223 HIS HD1 1 1
4 5055 1 1 83 HIS HD2 H -2.649 -6.988 -4.154 1.00 . A A . 223 HIS HD2 1 1
4 5056 1 1 83 HIS HE1 H -3.387 -5.713 -8.128 1.00 . A A . 223 HIS HE1 1 1
4 5057 1 1 83 HIS HE2 H -2.324 -7.470 -6.674 1.00 . A A . 223 HIS HE2 1 1
4 5058 1 1 83 HIS N N -2.319 -3.967 -2.763 1.00 . A A . 223 HIS N 1 1
4 5059 1 1 83 HIS ND1 N -4.072 -4.976 -6.246 1.00 . A A . 223 HIS ND1 1 1
4 5060 1 1 83 HIS NE2 N -2.754 -6.660 -6.320 1.00 . A A . 223 HIS NE2 1 1
4 5061 1 1 83 HIS O O -4.585 -3.371 -1.051 1.00 . A A . 223 HIS O 1 1
4 5062 1 1 84 VAL C C -6.941 -0.642 -1.847 1.00 . A A . 224 VAL C 1 1
4 5063 1 1 84 VAL CA C -5.501 -0.773 -1.372 1.00 . A A . 224 VAL CA 1 1
4 5064 1 1 84 VAL CB C -4.859 0.614 -1.128 1.00 . A A . 224 VAL CB 1 1
4 5065 1 1 84 VAL CG1 C -5.795 1.561 -0.400 1.00 . A A . 224 VAL CG1 1 1
4 5066 1 1 84 VAL CG2 C -3.611 0.440 -0.300 1.00 . A A . 224 VAL CG2 1 1
4 5067 1 1 84 VAL H H -4.489 -1.119 -3.195 1.00 . A A . 224 VAL H 1 1
4 5068 1 1 84 VAL HA H -5.493 -1.318 -0.439 1.00 . A A . 224 VAL HA 1 1
4 5069 1 1 84 VAL HB H -4.584 1.048 -2.073 1.00 . A A . 224 VAL HB 1 1
4 5070 1 1 84 VAL HG11 H -6.813 1.345 -0.664 1.00 . A A . 224 VAL HG11 1 1
4 5071 1 1 84 VAL HG12 H -5.563 2.578 -0.676 1.00 . A A . 224 VAL HG12 1 1
4 5072 1 1 84 VAL HG13 H -5.665 1.441 0.665 1.00 . A A . 224 VAL HG13 1 1
4 5073 1 1 84 VAL HG21 H -3.902 0.123 0.691 1.00 . A A . 224 VAL HG21 1 1
4 5074 1 1 84 VAL HG22 H -3.078 1.378 -0.243 1.00 . A A . 224 VAL HG22 1 1
4 5075 1 1 84 VAL HG23 H -2.979 -0.312 -0.748 1.00 . A A . 224 VAL HG23 1 1
4 5076 1 1 84 VAL N N -4.730 -1.541 -2.336 1.00 . A A . 224 VAL N 1 1
4 5077 1 1 84 VAL O O -7.226 0.002 -2.859 1.00 . A A . 224 VAL O 1 1
4 5078 1 1 85 GLU C C -10.107 -0.537 -0.591 1.00 . A A . 225 GLU C 1 1
4 5079 1 1 85 GLU CA C -9.236 -1.375 -1.515 1.00 . A A . 225 GLU CA 1 1
4 5080 1 1 85 GLU CB C -9.694 -2.832 -1.481 1.00 . A A . 225 GLU CB 1 1
4 5081 1 1 85 GLU CD C -9.318 -5.154 -2.403 1.00 . A A . 225 GLU CD 1 1
4 5082 1 1 85 GLU CG C -8.735 -3.777 -2.180 1.00 . A A . 225 GLU CG 1 1
4 5083 1 1 85 GLU H H -7.548 -1.716 -0.283 1.00 . A A . 225 GLU H 1 1
4 5084 1 1 85 GLU HA H -9.324 -1.002 -2.520 1.00 . A A . 225 GLU HA 1 1
4 5085 1 1 85 GLU HB2 H -9.788 -3.140 -0.453 1.00 . A A . 225 GLU HB2 1 1
4 5086 1 1 85 GLU HB3 H -10.657 -2.909 -1.960 1.00 . A A . 225 GLU HB3 1 1
4 5087 1 1 85 GLU HG2 H -8.473 -3.358 -3.137 1.00 . A A . 225 GLU HG2 1 1
4 5088 1 1 85 GLU HG3 H -7.844 -3.872 -1.577 1.00 . A A . 225 GLU HG3 1 1
4 5089 1 1 85 GLU N N -7.837 -1.287 -1.120 1.00 . A A . 225 GLU N 1 1
4 5090 1 1 85 GLU O O -9.826 -0.433 0.603 1.00 . A A . 225 GLU O 1 1
4 5091 1 1 85 GLU OE1 O -9.453 -5.562 -3.576 1.00 . A A . 225 GLU OE1 1 1
4 5092 1 1 85 GLU OE2 O -9.649 -5.841 -1.418 1.00 . A A . 225 GLU OE2 1 1
4 5093 1 1 86 VAL C C -13.021 0.036 0.455 1.00 . A A . 226 VAL C 1 1
4 5094 1 1 86 VAL CA C -12.064 0.891 -0.364 1.00 . A A . 226 VAL CA 1 1
4 5095 1 1 86 VAL CB C -12.888 1.848 -1.254 1.00 . A A . 226 VAL CB 1 1
4 5096 1 1 86 VAL CG1 C -13.830 2.696 -0.413 1.00 . A A . 226 VAL CG1 1 1
4 5097 1 1 86 VAL CG2 C -11.976 2.739 -2.072 1.00 . A A . 226 VAL CG2 1 1
4 5098 1 1 86 VAL H H -11.328 -0.067 -2.105 1.00 . A A . 226 VAL H 1 1
4 5099 1 1 86 VAL HA H -11.466 1.489 0.310 1.00 . A A . 226 VAL HA 1 1
4 5100 1 1 86 VAL HB H -13.480 1.255 -1.934 1.00 . A A . 226 VAL HB 1 1
4 5101 1 1 86 VAL HG11 H -13.258 3.266 0.303 1.00 . A A . 226 VAL HG11 1 1
4 5102 1 1 86 VAL HG12 H -14.523 2.054 0.110 1.00 . A A . 226 VAL HG12 1 1
4 5103 1 1 86 VAL HG13 H -14.377 3.371 -1.055 1.00 . A A . 226 VAL HG13 1 1
4 5104 1 1 86 VAL HG21 H -11.373 2.132 -2.732 1.00 . A A . 226 VAL HG21 1 1
4 5105 1 1 86 VAL HG22 H -11.332 3.299 -1.410 1.00 . A A . 226 VAL HG22 1 1
4 5106 1 1 86 VAL HG23 H -12.571 3.423 -2.657 1.00 . A A . 226 VAL HG23 1 1
4 5107 1 1 86 VAL N N -11.158 0.059 -1.146 1.00 . A A . 226 VAL N 1 1
4 5108 1 1 86 VAL O O -13.658 -0.881 -0.068 1.00 . A A . 226 VAL O 1 1
4 5109 1 1 87 LEU C C -15.426 0.215 2.523 1.00 . A A . 227 LEU C 1 1
4 5110 1 1 87 LEU CA C -14.018 -0.353 2.639 1.00 . A A . 227 LEU CA 1 1
4 5111 1 1 87 LEU CB C -13.527 -0.236 4.087 1.00 . A A . 227 LEU CB 1 1
4 5112 1 1 87 LEU CD1 C -11.355 -1.409 3.608 1.00 . A A . 227 LEU CD1 1 1
4 5113 1 1 87 LEU CD2 C -12.077 -1.010 5.962 1.00 . A A . 227 LEU CD2 1 1
4 5114 1 1 87 LEU CG C -12.541 -1.311 4.547 1.00 . A A . 227 LEU CG 1 1
4 5115 1 1 87 LEU H H -12.539 1.060 2.095 1.00 . A A . 227 LEU H 1 1
4 5116 1 1 87 LEU HA H -14.037 -1.394 2.357 1.00 . A A . 227 LEU HA 1 1
4 5117 1 1 87 LEU HB2 H -13.051 0.726 4.201 1.00 . A A . 227 LEU HB2 1 1
4 5118 1 1 87 LEU HB3 H -14.385 -0.269 4.740 1.00 . A A . 227 LEU HB3 1 1
4 5119 1 1 87 LEU HD11 H -11.705 -1.662 2.620 1.00 . A A . 227 LEU HD11 1 1
4 5120 1 1 87 LEU HD12 H -10.681 -2.175 3.959 1.00 . A A . 227 LEU HD12 1 1
4 5121 1 1 87 LEU HD13 H -10.840 -0.460 3.576 1.00 . A A . 227 LEU HD13 1 1
4 5122 1 1 87 LEU HD21 H -11.740 0.015 6.015 1.00 . A A . 227 LEU HD21 1 1
4 5123 1 1 87 LEU HD22 H -11.264 -1.671 6.224 1.00 . A A . 227 LEU HD22 1 1
4 5124 1 1 87 LEU HD23 H -12.897 -1.157 6.650 1.00 . A A . 227 LEU HD23 1 1
4 5125 1 1 87 LEU HG H -13.038 -2.269 4.554 1.00 . A A . 227 LEU HG 1 1
4 5126 1 1 87 LEU N N -13.109 0.340 1.738 1.00 . A A . 227 LEU N 1 1
4 5127 1 1 87 LEU O O -15.842 1.050 3.329 1.00 . A A . 227 LEU O 1 1
4 5128 1 1 88 GLU C C -18.439 -0.787 2.068 1.00 . A A . 228 GLU C 1 1
4 5129 1 1 88 GLU CA C -17.531 0.186 1.344 1.00 . A A . 228 GLU CA 1 1
4 5130 1 1 88 GLU CB C -17.898 0.245 -0.138 1.00 . A A . 228 GLU CB 1 1
4 5131 1 1 88 GLU CD C -17.415 1.229 -2.404 1.00 . A A . 228 GLU CD 1 1
4 5132 1 1 88 GLU CG C -17.037 1.203 -0.941 1.00 . A A . 228 GLU CG 1 1
4 5133 1 1 88 GLU H H -15.768 -0.865 0.885 1.00 . A A . 228 GLU H 1 1
4 5134 1 1 88 GLU HA H -17.643 1.166 1.781 1.00 . A A . 228 GLU HA 1 1
4 5135 1 1 88 GLU HB2 H -17.795 -0.741 -0.563 1.00 . A A . 228 GLU HB2 1 1
4 5136 1 1 88 GLU HB3 H -18.926 0.561 -0.229 1.00 . A A . 228 GLU HB3 1 1
4 5137 1 1 88 GLU HG2 H -17.152 2.197 -0.536 1.00 . A A . 228 GLU HG2 1 1
4 5138 1 1 88 GLU HG3 H -16.005 0.897 -0.855 1.00 . A A . 228 GLU HG3 1 1
4 5139 1 1 88 GLU N N -16.157 -0.232 1.516 1.00 . A A . 228 GLU N 1 1
4 5140 1 1 88 GLU O O -18.805 -1.836 1.538 1.00 . A A . 228 GLU O 1 1
4 5141 1 1 88 GLU OE1 O -18.401 1.911 -2.757 1.00 . A A . 228 GLU OE1 1 1
4 5142 1 1 88 GLU OE2 O -16.727 0.566 -3.214 1.00 . A A . 228 GLU OE2 1 1
4 5143 1 1 89 ASN C C -20.956 -0.475 4.352 1.00 . A A . 229 ASN C 1 1
4 5144 1 1 89 ASN CA C -19.670 -1.241 4.099 1.00 . A A . 229 ASN CA 1 1
4 5145 1 1 89 ASN CB C -18.998 -1.621 5.425 1.00 . A A . 229 ASN CB 1 1
4 5146 1 1 89 ASN CG C -17.711 -2.402 5.226 1.00 . A A . 229 ASN CG 1 1
4 5147 1 1 89 ASN H H -18.404 0.391 3.659 1.00 . A A . 229 ASN H 1 1
4 5148 1 1 89 ASN HA H -19.900 -2.140 3.548 1.00 . A A . 229 ASN HA 1 1
4 5149 1 1 89 ASN HB2 H -18.769 -0.722 5.976 1.00 . A A . 229 ASN HB2 1 1
4 5150 1 1 89 ASN HB3 H -19.680 -2.227 6.003 1.00 . A A . 229 ASN HB3 1 1
4 5151 1 1 89 ASN HD21 H -18.719 -4.113 5.170 1.00 . A A . 229 ASN HD21 1 1
4 5152 1 1 89 ASN HD22 H -17.006 -4.242 4.983 1.00 . A A . 229 ASN HD22 1 1
4 5153 1 1 89 ASN N N -18.780 -0.434 3.286 1.00 . A A . 229 ASN N 1 1
4 5154 1 1 89 ASN ND2 N -17.822 -3.717 5.117 1.00 . A A . 229 ASN ND2 1 1
4 5155 1 1 89 ASN O O -21.166 0.084 5.431 1.00 . A A . 229 ASN O 1 1
4 5156 1 1 89 ASN OD1 O -16.624 -1.828 5.167 1.00 . A A . 229 ASN OD1 1 1
4 5157 1 1 90 VAL C C -24.242 -0.586 3.636 1.00 . A A . 230 VAL C 1 1
4 5158 1 1 90 VAL CA C -23.038 0.329 3.410 1.00 . A A . 230 VAL CA 1 1
4 5159 1 1 90 VAL CB C -23.238 1.198 2.144 1.00 . A A . 230 VAL CB 1 1
4 5160 1 1 90 VAL CG1 C -22.290 2.384 2.161 1.00 . A A . 230 VAL CG1 1 1
4 5161 1 1 90 VAL CG2 C -23.023 0.386 0.873 1.00 . A A . 230 VAL CG2 1 1
4 5162 1 1 90 VAL H H -21.611 -0.958 2.534 1.00 . A A . 230 VAL H 1 1
4 5163 1 1 90 VAL HA H -22.956 0.993 4.259 1.00 . A A . 230 VAL HA 1 1
4 5164 1 1 90 VAL HB H -24.248 1.574 2.142 1.00 . A A . 230 VAL HB 1 1
4 5165 1 1 90 VAL HG11 H -21.273 2.028 2.161 1.00 . A A . 230 VAL HG11 1 1
4 5166 1 1 90 VAL HG12 H -22.465 2.973 3.049 1.00 . A A . 230 VAL HG12 1 1
4 5167 1 1 90 VAL HG13 H -22.458 2.994 1.286 1.00 . A A . 230 VAL HG13 1 1
4 5168 1 1 90 VAL HG21 H -23.729 -0.430 0.845 1.00 . A A . 230 VAL HG21 1 1
4 5169 1 1 90 VAL HG22 H -22.018 -0.007 0.863 1.00 . A A . 230 VAL HG22 1 1
4 5170 1 1 90 VAL HG23 H -23.170 1.019 0.011 1.00 . A A . 230 VAL HG23 1 1
4 5171 1 1 90 VAL N N -21.807 -0.437 3.343 1.00 . A A . 230 VAL N 1 1
4 5172 1 1 90 VAL O O -25.052 -0.339 4.526 1.00 . A A . 230 VAL O 1 1
5 5173 1 1 11 SER C C 20.548 8.691 -3.960 1.00 . A A . 151 SER C 1 1
5 5174 1 1 11 SER CA C 20.394 10.105 -4.510 1.00 . A A . 151 SER CA 1 1
5 5175 1 1 11 SER CB C 19.196 10.185 -5.452 1.00 . A A . 151 SER CB 1 1
5 5176 1 1 11 SER H H 21.777 9.897 -6.040 1.00 . A A . 151 SER H 1 1
5 5177 1 1 11 SER HA H 20.232 10.777 -3.683 1.00 . A A . 151 SER HA 1 1
5 5178 1 1 11 SER HB2 H 18.354 9.687 -5.000 1.00 . A A . 151 SER HB2 1 1
5 5179 1 1 11 SER HB3 H 18.950 11.222 -5.625 1.00 . A A . 151 SER HB3 1 1
5 5180 1 1 11 SER HG H 19.137 8.662 -6.695 1.00 . A A . 151 SER HG 1 1
5 5181 1 1 11 SER N N 21.614 10.524 -5.227 1.00 . A A . 151 SER N 1 1
5 5182 1 1 11 SER O O 20.954 7.778 -4.679 1.00 . A A . 151 SER O 1 1
5 5183 1 1 11 SER OG O 19.478 9.567 -6.700 1.00 . A A . 151 SER OG 1 1
5 5184 1 1 12 PRO C C 19.324 6.208 -2.646 1.00 . A A . 152 PRO C 1 1
5 5185 1 1 12 PRO CA C 20.299 7.193 -2.011 1.00 . A A . 152 PRO CA 1 1
5 5186 1 1 12 PRO CB C 19.887 7.498 -0.566 1.00 . A A . 152 PRO CB 1 1
5 5187 1 1 12 PRO CD C 19.868 9.566 -1.718 1.00 . A A . 152 PRO CD 1 1
5 5188 1 1 12 PRO CG C 19.174 8.802 -0.641 1.00 . A A . 152 PRO CG 1 1
5 5189 1 1 12 PRO HA H 21.293 6.775 -2.024 1.00 . A A . 152 PRO HA 1 1
5 5190 1 1 12 PRO HB2 H 19.243 6.715 -0.202 1.00 . A A . 152 PRO HB2 1 1
5 5191 1 1 12 PRO HB3 H 20.766 7.568 0.053 1.00 . A A . 152 PRO HB3 1 1
5 5192 1 1 12 PRO HD2 H 19.191 10.267 -2.175 1.00 . A A . 152 PRO HD2 1 1
5 5193 1 1 12 PRO HD3 H 20.737 10.071 -1.326 1.00 . A A . 152 PRO HD3 1 1
5 5194 1 1 12 PRO HG2 H 18.140 8.646 -0.907 1.00 . A A . 152 PRO HG2 1 1
5 5195 1 1 12 PRO HG3 H 19.251 9.322 0.301 1.00 . A A . 152 PRO HG3 1 1
5 5196 1 1 12 PRO N N 20.255 8.507 -2.663 1.00 . A A . 152 PRO N 1 1
5 5197 1 1 12 PRO O O 18.193 6.574 -2.980 1.00 . A A . 152 PRO O 1 1
5 5198 1 1 13 GLN C C 17.729 3.634 -2.597 1.00 . A A . 153 GLN C 1 1
5 5199 1 1 13 GLN CA C 18.964 3.933 -3.444 1.00 . A A . 153 GLN CA 1 1
5 5200 1 1 13 GLN CB C 19.796 2.661 -3.624 1.00 . A A . 153 GLN CB 1 1
5 5201 1 1 13 GLN CD C 17.993 1.400 -4.904 1.00 . A A . 153 GLN CD 1 1
5 5202 1 1 13 GLN CG C 19.442 1.843 -4.861 1.00 . A A . 153 GLN CG 1 1
5 5203 1 1 13 GLN H H 20.671 4.743 -2.492 1.00 . A A . 153 GLN H 1 1
5 5204 1 1 13 GLN HA H 18.650 4.295 -4.411 1.00 . A A . 153 GLN HA 1 1
5 5205 1 1 13 GLN HB2 H 20.838 2.937 -3.693 1.00 . A A . 153 GLN HB2 1 1
5 5206 1 1 13 GLN HB3 H 19.660 2.033 -2.755 1.00 . A A . 153 GLN HB3 1 1
5 5207 1 1 13 GLN HE21 H 18.447 -0.255 -3.907 1.00 . A A . 153 GLN HE21 1 1
5 5208 1 1 13 GLN HE22 H 16.783 -0.076 -4.355 1.00 . A A . 153 GLN HE22 1 1
5 5209 1 1 13 GLN HG2 H 19.639 2.441 -5.737 1.00 . A A . 153 GLN HG2 1 1
5 5210 1 1 13 GLN HG3 H 20.069 0.964 -4.883 1.00 . A A . 153 GLN HG3 1 1
5 5211 1 1 13 GLN N N 19.770 4.970 -2.810 1.00 . A A . 153 GLN N 1 1
5 5212 1 1 13 GLN NE2 N 17.712 0.244 -4.328 1.00 . A A . 153 GLN NE2 1 1
5 5213 1 1 13 GLN O O 17.836 3.109 -1.488 1.00 . A A . 153 GLN O 1 1
5 5214 1 1 13 GLN OE1 O 17.132 2.094 -5.449 1.00 . A A . 153 GLN OE1 1 1
5 5215 1 1 14 LYS C C 14.501 2.668 -3.105 1.00 . A A . 154 LYS C 1 1
5 5216 1 1 14 LYS CA C 15.317 3.754 -2.412 1.00 . A A . 154 LYS CA 1 1
5 5217 1 1 14 LYS CB C 14.496 5.047 -2.341 1.00 . A A . 154 LYS CB 1 1
5 5218 1 1 14 LYS CD C 15.300 5.748 -0.067 1.00 . A A . 154 LYS CD 1 1
5 5219 1 1 14 LYS CE C 15.848 6.889 0.774 1.00 . A A . 154 LYS CE 1 1
5 5220 1 1 14 LYS CG C 15.148 6.151 -1.523 1.00 . A A . 154 LYS CG 1 1
5 5221 1 1 14 LYS H H 16.545 4.401 -4.004 1.00 . A A . 154 LYS H 1 1
5 5222 1 1 14 LYS HA H 15.552 3.432 -1.411 1.00 . A A . 154 LYS HA 1 1
5 5223 1 1 14 LYS HB2 H 14.344 5.418 -3.344 1.00 . A A . 154 LYS HB2 1 1
5 5224 1 1 14 LYS HB3 H 13.535 4.824 -1.901 1.00 . A A . 154 LYS HB3 1 1
5 5225 1 1 14 LYS HD2 H 14.334 5.463 0.319 1.00 . A A . 154 LYS HD2 1 1
5 5226 1 1 14 LYS HD3 H 15.976 4.909 -0.004 1.00 . A A . 154 LYS HD3 1 1
5 5227 1 1 14 LYS HE2 H 16.818 7.169 0.389 1.00 . A A . 154 LYS HE2 1 1
5 5228 1 1 14 LYS HE3 H 15.175 7.731 0.699 1.00 . A A . 154 LYS HE3 1 1
5 5229 1 1 14 LYS HG2 H 16.126 6.360 -1.931 1.00 . A A . 154 LYS HG2 1 1
5 5230 1 1 14 LYS HG3 H 14.535 7.038 -1.579 1.00 . A A . 154 LYS HG3 1 1
5 5231 1 1 14 LYS HZ1 H 16.600 5.669 2.292 1.00 . A A . 154 LYS HZ1 1 1
5 5232 1 1 14 LYS HZ2 H 15.058 6.286 2.610 1.00 . A A . 154 LYS HZ2 1 1
5 5233 1 1 14 LYS HZ3 H 16.413 7.288 2.744 1.00 . A A . 154 LYS HZ3 1 1
5 5234 1 1 14 LYS N N 16.566 3.984 -3.116 1.00 . A A . 154 LYS N 1 1
5 5235 1 1 14 LYS NZ N 15.988 6.506 2.204 1.00 . A A . 154 LYS NZ 1 1
5 5236 1 1 14 LYS O O 14.213 2.771 -4.298 1.00 . A A . 154 LYS O 1 1
5 5237 1 1 15 PRO C C 11.784 1.029 -2.759 1.00 . A A . 155 PRO C 1 1
5 5238 1 1 15 PRO CA C 13.236 0.588 -2.890 1.00 . A A . 155 PRO CA 1 1
5 5239 1 1 15 PRO CB C 13.512 -0.639 -2.019 1.00 . A A . 155 PRO CB 1 1
5 5240 1 1 15 PRO CD C 14.544 1.318 -0.997 1.00 . A A . 155 PRO CD 1 1
5 5241 1 1 15 PRO CG C 14.339 -0.172 -0.861 1.00 . A A . 155 PRO CG 1 1
5 5242 1 1 15 PRO HA H 13.452 0.361 -3.923 1.00 . A A . 155 PRO HA 1 1
5 5243 1 1 15 PRO HB2 H 12.574 -1.055 -1.683 1.00 . A A . 155 PRO HB2 1 1
5 5244 1 1 15 PRO HB3 H 14.042 -1.378 -2.603 1.00 . A A . 155 PRO HB3 1 1
5 5245 1 1 15 PRO HD2 H 13.923 1.850 -0.290 1.00 . A A . 155 PRO HD2 1 1
5 5246 1 1 15 PRO HD3 H 15.584 1.566 -0.847 1.00 . A A . 155 PRO HD3 1 1
5 5247 1 1 15 PRO HG2 H 13.819 -0.389 0.060 1.00 . A A . 155 PRO HG2 1 1
5 5248 1 1 15 PRO HG3 H 15.292 -0.679 -0.874 1.00 . A A . 155 PRO HG3 1 1
5 5249 1 1 15 PRO N N 14.130 1.606 -2.374 1.00 . A A . 155 PRO N 1 1
5 5250 1 1 15 PRO O O 11.451 1.819 -1.878 1.00 . A A . 155 PRO O 1 1
5 5251 1 1 16 ILE C C 8.596 -0.265 -3.665 1.00 . A A . 156 ILE C 1 1
5 5252 1 1 16 ILE CA C 9.535 0.945 -3.647 1.00 . A A . 156 ILE CA 1 1
5 5253 1 1 16 ILE CB C 9.257 1.860 -4.868 1.00 . A A . 156 ILE CB 1 1
5 5254 1 1 16 ILE CD1 C 9.484 0.097 -6.718 1.00 . A A . 156 ILE CD1 1 1
5 5255 1 1 16 ILE CG1 C 10.006 1.389 -6.126 1.00 . A A . 156 ILE CG1 1 1
5 5256 1 1 16 ILE CG2 C 9.619 3.298 -4.553 1.00 . A A . 156 ILE CG2 1 1
5 5257 1 1 16 ILE H H 11.233 -0.148 -4.273 1.00 . A A . 156 ILE H 1 1
5 5258 1 1 16 ILE HA H 9.351 1.518 -2.746 1.00 . A A . 156 ILE HA 1 1
5 5259 1 1 16 ILE HB H 8.204 1.833 -5.064 1.00 . A A . 156 ILE HB 1 1
5 5260 1 1 16 ILE HD11 H 8.414 0.163 -6.837 1.00 . A A . 156 ILE HD11 1 1
5 5261 1 1 16 ILE HD12 H 9.723 -0.724 -6.058 1.00 . A A . 156 ILE HD12 1 1
5 5262 1 1 16 ILE HD13 H 9.942 -0.069 -7.681 1.00 . A A . 156 ILE HD13 1 1
5 5263 1 1 16 ILE HG12 H 9.928 2.150 -6.886 1.00 . A A . 156 ILE HG12 1 1
5 5264 1 1 16 ILE HG13 H 11.047 1.243 -5.880 1.00 . A A . 156 ILE HG13 1 1
5 5265 1 1 16 ILE HG21 H 8.920 3.688 -3.830 1.00 . A A . 156 ILE HG21 1 1
5 5266 1 1 16 ILE HG22 H 9.571 3.888 -5.457 1.00 . A A . 156 ILE HG22 1 1
5 5267 1 1 16 ILE HG23 H 10.619 3.339 -4.148 1.00 . A A . 156 ILE HG23 1 1
5 5268 1 1 16 ILE N N 10.928 0.527 -3.626 1.00 . A A . 156 ILE N 1 1
5 5269 1 1 16 ILE O O 9.018 -1.372 -3.987 1.00 . A A . 156 ILE O 1 1
5 5270 1 1 17 VAL C C 5.070 -0.633 -4.077 1.00 . A A . 157 VAL C 1 1
5 5271 1 1 17 VAL CA C 6.330 -1.127 -3.346 1.00 . A A . 157 VAL CA 1 1
5 5272 1 1 17 VAL CB C 5.986 -1.689 -1.929 1.00 . A A . 157 VAL CB 1 1
5 5273 1 1 17 VAL CG1 C 6.668 -0.893 -0.827 1.00 . A A . 157 VAL CG1 1 1
5 5274 1 1 17 VAL CG2 C 4.484 -1.762 -1.679 1.00 . A A . 157 VAL CG2 1 1
5 5275 1 1 17 VAL H H 7.062 0.844 -3.001 1.00 . A A . 157 VAL H 1 1
5 5276 1 1 17 VAL HA H 6.765 -1.934 -3.924 1.00 . A A . 157 VAL HA 1 1
5 5277 1 1 17 VAL HB H 6.374 -2.697 -1.878 1.00 . A A . 157 VAL HB 1 1
5 5278 1 1 17 VAL HG11 H 7.677 -1.261 -0.694 1.00 . A A . 157 VAL HG11 1 1
5 5279 1 1 17 VAL HG12 H 6.117 -1.006 0.094 1.00 . A A . 157 VAL HG12 1 1
5 5280 1 1 17 VAL HG13 H 6.698 0.151 -1.104 1.00 . A A . 157 VAL HG13 1 1
5 5281 1 1 17 VAL HG21 H 4.069 -2.591 -2.238 1.00 . A A . 157 VAL HG21 1 1
5 5282 1 1 17 VAL HG22 H 4.020 -0.841 -2.001 1.00 . A A . 157 VAL HG22 1 1
5 5283 1 1 17 VAL HG23 H 4.300 -1.908 -0.625 1.00 . A A . 157 VAL HG23 1 1
5 5284 1 1 17 VAL N N 7.333 -0.057 -3.300 1.00 . A A . 157 VAL N 1 1
5 5285 1 1 17 VAL O O 4.603 0.485 -3.832 1.00 . A A . 157 VAL O 1 1
5 5286 1 1 18 ARG C C 2.101 -1.334 -5.418 1.00 . A A . 158 ARG C 1 1
5 5287 1 1 18 ARG CA C 3.499 -1.024 -5.927 1.00 . A A . 158 ARG CA 1 1
5 5288 1 1 18 ARG CB C 3.718 -1.688 -7.289 1.00 . A A . 158 ARG CB 1 1
5 5289 1 1 18 ARG CD C 5.314 -1.981 -9.233 1.00 . A A . 158 ARG CD 1 1
5 5290 1 1 18 ARG CG C 5.072 -1.352 -7.875 1.00 . A A . 158 ARG CG 1 1
5 5291 1 1 18 ARG CZ C 5.492 -4.215 -10.255 1.00 . A A . 158 ARG CZ 1 1
5 5292 1 1 18 ARG H H 4.841 -2.394 -5.008 1.00 . A A . 158 ARG H 1 1
5 5293 1 1 18 ARG HA H 3.588 0.045 -6.047 1.00 . A A . 158 ARG HA 1 1
5 5294 1 1 18 ARG HB2 H 3.648 -2.760 -7.177 1.00 . A A . 158 ARG HB2 1 1
5 5295 1 1 18 ARG HB3 H 2.956 -1.349 -7.974 1.00 . A A . 158 ARG HB3 1 1
5 5296 1 1 18 ARG HD2 H 4.541 -1.654 -9.910 1.00 . A A . 158 ARG HD2 1 1
5 5297 1 1 18 ARG HD3 H 6.277 -1.639 -9.591 1.00 . A A . 158 ARG HD3 1 1
5 5298 1 1 18 ARG HE H 5.203 -3.867 -8.303 1.00 . A A . 158 ARG HE 1 1
5 5299 1 1 18 ARG HG2 H 5.143 -0.282 -7.979 1.00 . A A . 158 ARG HG2 1 1
5 5300 1 1 18 ARG HG3 H 5.830 -1.693 -7.190 1.00 . A A . 158 ARG HG3 1 1
5 5301 1 1 18 ARG HH11 H 5.656 -2.670 -11.558 1.00 . A A . 158 ARG HH11 1 1
5 5302 1 1 18 ARG HH12 H 5.790 -4.250 -12.261 1.00 . A A . 158 ARG HH12 1 1
5 5303 1 1 18 ARG HH21 H 5.398 -5.964 -9.228 1.00 . A A . 158 ARG HH21 1 1
5 5304 1 1 18 ARG HH22 H 5.641 -6.116 -10.940 1.00 . A A . 158 ARG HH22 1 1
5 5305 1 1 18 ARG N N 4.540 -1.459 -4.984 1.00 . A A . 158 ARG N 1 1
5 5306 1 1 18 ARG NE N 5.319 -3.442 -9.185 1.00 . A A . 158 ARG NE 1 1
5 5307 1 1 18 ARG NH1 N 5.658 -3.667 -11.453 1.00 . A A . 158 ARG NH1 1 1
5 5308 1 1 18 ARG NH2 N 5.512 -5.537 -10.131 1.00 . A A . 158 ARG NH2 1 1
5 5309 1 1 18 ARG O O 1.639 -2.465 -5.491 1.00 . A A . 158 ARG O 1 1
5 5310 1 1 19 VAL C C -0.982 -0.124 -5.373 1.00 . A A . 159 VAL C 1 1
5 5311 1 1 19 VAL CA C 0.105 -0.456 -4.365 1.00 . A A . 159 VAL CA 1 1
5 5312 1 1 19 VAL CB C -0.085 0.453 -3.148 1.00 . A A . 159 VAL CB 1 1
5 5313 1 1 19 VAL CG1 C -1.274 -0.014 -2.351 1.00 . A A . 159 VAL CG1 1 1
5 5314 1 1 19 VAL CG2 C 1.146 0.463 -2.297 1.00 . A A . 159 VAL CG2 1 1
5 5315 1 1 19 VAL H H 1.832 0.578 -4.954 1.00 . A A . 159 VAL H 1 1
5 5316 1 1 19 VAL HA H -0.014 -1.480 -4.045 1.00 . A A . 159 VAL HA 1 1
5 5317 1 1 19 VAL HB H -0.265 1.450 -3.484 1.00 . A A . 159 VAL HB 1 1
5 5318 1 1 19 VAL HG11 H -1.172 -1.076 -2.182 1.00 . A A . 159 VAL HG11 1 1
5 5319 1 1 19 VAL HG12 H -2.181 0.183 -2.902 1.00 . A A . 159 VAL HG12 1 1
5 5320 1 1 19 VAL HG13 H -1.301 0.501 -1.404 1.00 . A A . 159 VAL HG13 1 1
5 5321 1 1 19 VAL HG21 H 1.324 -0.533 -1.992 1.00 . A A . 159 VAL HG21 1 1
5 5322 1 1 19 VAL HG22 H 0.991 1.092 -1.433 1.00 . A A . 159 VAL HG22 1 1
5 5323 1 1 19 VAL HG23 H 1.987 0.826 -2.870 1.00 . A A . 159 VAL HG23 1 1
5 5324 1 1 19 VAL N N 1.427 -0.310 -4.932 1.00 . A A . 159 VAL N 1 1
5 5325 1 1 19 VAL O O -0.890 0.857 -6.101 1.00 . A A . 159 VAL O 1 1
5 5326 1 1 20 PHE C C -4.264 0.008 -5.465 1.00 . A A . 160 PHE C 1 1
5 5327 1 1 20 PHE CA C -3.173 -0.724 -6.235 1.00 . A A . 160 PHE CA 1 1
5 5328 1 1 20 PHE CB C -3.712 -2.057 -6.747 1.00 . A A . 160 PHE CB 1 1
5 5329 1 1 20 PHE CD1 C -1.709 -3.355 -7.524 1.00 . A A . 160 PHE CD1 1 1
5 5330 1 1 20 PHE CD2 C -3.266 -2.579 -9.155 1.00 . A A . 160 PHE CD2 1 1
5 5331 1 1 20 PHE CE1 C -0.945 -3.926 -8.521 1.00 . A A . 160 PHE CE1 1 1
5 5332 1 1 20 PHE CE2 C -2.506 -3.147 -10.156 1.00 . A A . 160 PHE CE2 1 1
5 5333 1 1 20 PHE CG C -2.878 -2.675 -7.830 1.00 . A A . 160 PHE CG 1 1
5 5334 1 1 20 PHE CZ C -1.344 -3.821 -9.840 1.00 . A A . 160 PHE CZ 1 1
5 5335 1 1 20 PHE H H -1.985 -1.743 -4.813 1.00 . A A . 160 PHE H 1 1
5 5336 1 1 20 PHE HA H -2.868 -0.119 -7.075 1.00 . A A . 160 PHE HA 1 1
5 5337 1 1 20 PHE HB2 H -3.756 -2.755 -5.926 1.00 . A A . 160 PHE HB2 1 1
5 5338 1 1 20 PHE HB3 H -4.707 -1.907 -7.134 1.00 . A A . 160 PHE HB3 1 1
5 5339 1 1 20 PHE HD1 H -1.398 -3.437 -6.493 1.00 . A A . 160 PHE HD1 1 1
5 5340 1 1 20 PHE HD2 H -4.175 -2.052 -9.403 1.00 . A A . 160 PHE HD2 1 1
5 5341 1 1 20 PHE HE1 H -0.035 -4.450 -8.272 1.00 . A A . 160 PHE HE1 1 1
5 5342 1 1 20 PHE HE2 H -2.819 -3.064 -11.186 1.00 . A A . 160 PHE HE2 1 1
5 5343 1 1 20 PHE HZ H -0.747 -4.264 -10.621 1.00 . A A . 160 PHE HZ 1 1
5 5344 1 1 20 PHE N N -2.012 -0.946 -5.391 1.00 . A A . 160 PHE N 1 1
5 5345 1 1 20 PHE O O -4.965 -0.596 -4.665 1.00 . A A . 160 PHE O 1 1
5 5346 1 1 21 LEU C C -6.778 1.891 -5.638 1.00 . A A . 161 LEU C 1 1
5 5347 1 1 21 LEU CA C -5.395 2.114 -5.016 1.00 . A A . 161 LEU CA 1 1
5 5348 1 1 21 LEU CB C -5.020 3.613 -5.078 1.00 . A A . 161 LEU CB 1 1
5 5349 1 1 21 LEU CD1 C -3.109 3.283 -3.462 1.00 . A A . 161 LEU CD1 1 1
5 5350 1 1 21 LEU CD2 C -2.646 3.712 -5.888 1.00 . A A . 161 LEU CD2 1 1
5 5351 1 1 21 LEU CG C -3.576 3.990 -4.721 1.00 . A A . 161 LEU CG 1 1
5 5352 1 1 21 LEU H H -3.906 1.693 -6.468 1.00 . A A . 161 LEU H 1 1
5 5353 1 1 21 LEU HA H -5.417 1.796 -3.975 1.00 . A A . 161 LEU HA 1 1
5 5354 1 1 21 LEU HB2 H -5.212 3.964 -6.077 1.00 . A A . 161 LEU HB2 1 1
5 5355 1 1 21 LEU HB3 H -5.675 4.144 -4.406 1.00 . A A . 161 LEU HB3 1 1
5 5356 1 1 21 LEU HD11 H -2.144 3.672 -3.175 1.00 . A A . 161 LEU HD11 1 1
5 5357 1 1 21 LEU HD12 H -3.029 2.223 -3.651 1.00 . A A . 161 LEU HD12 1 1
5 5358 1 1 21 LEU HD13 H -3.818 3.455 -2.667 1.00 . A A . 161 LEU HD13 1 1
5 5359 1 1 21 LEU HD21 H -3.071 4.129 -6.790 1.00 . A A . 161 LEU HD21 1 1
5 5360 1 1 21 LEU HD22 H -2.519 2.648 -6.005 1.00 . A A . 161 LEU HD22 1 1
5 5361 1 1 21 LEU HD23 H -1.690 4.172 -5.702 1.00 . A A . 161 LEU HD23 1 1
5 5362 1 1 21 LEU HG H -3.534 5.047 -4.522 1.00 . A A . 161 LEU HG 1 1
5 5363 1 1 21 LEU N N -4.421 1.294 -5.732 1.00 . A A . 161 LEU N 1 1
5 5364 1 1 21 LEU O O -6.883 1.259 -6.693 1.00 . A A . 161 LEU O 1 1
5 5365 1 1 22 PRO C C -9.375 2.784 -6.944 1.00 . A A . 162 PRO C 1 1
5 5366 1 1 22 PRO CA C -9.220 2.246 -5.523 1.00 . A A . 162 PRO CA 1 1
5 5367 1 1 22 PRO CB C -10.061 3.063 -4.540 1.00 . A A . 162 PRO CB 1 1
5 5368 1 1 22 PRO CD C -7.837 3.164 -3.757 1.00 . A A . 162 PRO CD 1 1
5 5369 1 1 22 PRO CG C -9.258 3.064 -3.294 1.00 . A A . 162 PRO CG 1 1
5 5370 1 1 22 PRO HA H -9.535 1.217 -5.491 1.00 . A A . 162 PRO HA 1 1
5 5371 1 1 22 PRO HB2 H -10.198 4.065 -4.921 1.00 . A A . 162 PRO HB2 1 1
5 5372 1 1 22 PRO HB3 H -11.020 2.591 -4.394 1.00 . A A . 162 PRO HB3 1 1
5 5373 1 1 22 PRO HD2 H -7.568 4.193 -3.942 1.00 . A A . 162 PRO HD2 1 1
5 5374 1 1 22 PRO HD3 H -7.167 2.717 -3.041 1.00 . A A . 162 PRO HD3 1 1
5 5375 1 1 22 PRO HG2 H -9.520 3.914 -2.690 1.00 . A A . 162 PRO HG2 1 1
5 5376 1 1 22 PRO HG3 H -9.413 2.147 -2.749 1.00 . A A . 162 PRO HG3 1 1
5 5377 1 1 22 PRO N N -7.854 2.401 -5.010 1.00 . A A . 162 PRO N 1 1
5 5378 1 1 22 PRO O O -8.591 3.628 -7.385 1.00 . A A . 162 PRO O 1 1
5 5379 1 1 23 ASN C C -9.540 2.205 -9.961 1.00 . A A . 163 ASN C 1 1
5 5380 1 1 23 ASN CA C -10.664 2.680 -9.032 1.00 . A A . 163 ASN CA 1 1
5 5381 1 1 23 ASN CB C -10.853 4.204 -9.130 1.00 . A A . 163 ASN CB 1 1
5 5382 1 1 23 ASN CG C -11.414 4.662 -10.468 1.00 . A A . 163 ASN CG 1 1
5 5383 1 1 23 ASN H H -10.968 1.610 -7.229 1.00 . A A . 163 ASN H 1 1
5 5384 1 1 23 ASN HA H -11.581 2.194 -9.331 1.00 . A A . 163 ASN HA 1 1
5 5385 1 1 23 ASN HB2 H -11.532 4.523 -8.354 1.00 . A A . 163 ASN HB2 1 1
5 5386 1 1 23 ASN HB3 H -9.897 4.686 -8.979 1.00 . A A . 163 ASN HB3 1 1
5 5387 1 1 23 ASN HD21 H -12.531 3.023 -10.616 1.00 . A A . 163 ASN HD21 1 1
5 5388 1 1 23 ASN HD22 H -12.663 4.146 -11.923 1.00 . A A . 163 ASN HD22 1 1
5 5389 1 1 23 ASN N N -10.386 2.280 -7.651 1.00 . A A . 163 ASN N 1 1
5 5390 1 1 23 ASN ND2 N -12.288 3.864 -11.061 1.00 . A A . 163 ASN ND2 1 1
5 5391 1 1 23 ASN O O -9.154 2.900 -10.904 1.00 . A A . 163 ASN O 1 1
5 5392 1 1 23 ASN OD1 O -11.069 5.738 -10.959 1.00 . A A . 163 ASN OD1 1 1
5 5393 1 1 24 LYS C C -6.766 1.296 -10.660 1.00 . A A . 164 LYS C 1 1
5 5394 1 1 24 LYS CA C -7.977 0.382 -10.493 1.00 . A A . 164 LYS CA 1 1
5 5395 1 1 24 LYS CB C -8.533 -0.006 -11.869 1.00 . A A . 164 LYS CB 1 1
5 5396 1 1 24 LYS CD C -8.904 -2.465 -11.456 1.00 . A A . 164 LYS CD 1 1
5 5397 1 1 24 LYS CE C -7.991 -2.978 -12.558 1.00 . A A . 164 LYS CE 1 1
5 5398 1 1 24 LYS CG C -9.548 -1.136 -11.828 1.00 . A A . 164 LYS CG 1 1
5 5399 1 1 24 LYS H H -9.339 0.538 -8.876 1.00 . A A . 164 LYS H 1 1
5 5400 1 1 24 LYS HA H -7.659 -0.514 -9.983 1.00 . A A . 164 LYS HA 1 1
5 5401 1 1 24 LYS HB2 H -9.010 0.857 -12.306 1.00 . A A . 164 LYS HB2 1 1
5 5402 1 1 24 LYS HB3 H -7.714 -0.311 -12.502 1.00 . A A . 164 LYS HB3 1 1
5 5403 1 1 24 LYS HD2 H -8.324 -2.335 -10.556 1.00 . A A . 164 LYS HD2 1 1
5 5404 1 1 24 LYS HD3 H -9.683 -3.191 -11.280 1.00 . A A . 164 LYS HD3 1 1
5 5405 1 1 24 LYS HE2 H -8.568 -3.096 -13.462 1.00 . A A . 164 LYS HE2 1 1
5 5406 1 1 24 LYS HE3 H -7.207 -2.256 -12.724 1.00 . A A . 164 LYS HE3 1 1
5 5407 1 1 24 LYS HG2 H -10.305 -0.898 -11.094 1.00 . A A . 164 LYS HG2 1 1
5 5408 1 1 24 LYS HG3 H -10.007 -1.230 -12.801 1.00 . A A . 164 LYS HG3 1 1
5 5409 1 1 24 LYS HZ1 H -8.116 -4.995 -12.033 1.00 . A A . 164 LYS HZ1 1 1
5 5410 1 1 24 LYS HZ2 H -6.795 -4.190 -11.351 1.00 . A A . 164 LYS HZ2 1 1
5 5411 1 1 24 LYS HZ3 H -6.771 -4.618 -12.984 1.00 . A A . 164 LYS HZ3 1 1
5 5412 1 1 24 LYS N N -9.018 1.010 -9.672 1.00 . A A . 164 LYS N 1 1
5 5413 1 1 24 LYS NZ N -7.376 -4.286 -12.206 1.00 . A A . 164 LYS NZ 1 1
5 5414 1 1 24 LYS O O -6.280 1.507 -11.773 1.00 . A A . 164 LYS O 1 1
5 5415 1 1 25 GLN C C -3.908 1.977 -9.058 1.00 . A A . 165 GLN C 1 1
5 5416 1 1 25 GLN CA C -5.135 2.714 -9.573 1.00 . A A . 165 GLN CA 1 1
5 5417 1 1 25 GLN CB C -5.428 3.949 -8.723 1.00 . A A . 165 GLN CB 1 1
5 5418 1 1 25 GLN CD C -6.036 5.458 -10.665 1.00 . A A . 165 GLN CD 1 1
5 5419 1 1 25 GLN CG C -6.469 4.878 -9.333 1.00 . A A . 165 GLN CG 1 1
5 5420 1 1 25 GLN H H -6.712 1.633 -8.696 1.00 . A A . 165 GLN H 1 1
5 5421 1 1 25 GLN HA H -4.959 3.016 -10.588 1.00 . A A . 165 GLN HA 1 1
5 5422 1 1 25 GLN HB2 H -5.797 3.626 -7.758 1.00 . A A . 165 GLN HB2 1 1
5 5423 1 1 25 GLN HB3 H -4.517 4.500 -8.584 1.00 . A A . 165 GLN HB3 1 1
5 5424 1 1 25 GLN HE21 H -6.849 3.924 -11.630 1.00 . A A . 165 GLN HE21 1 1
5 5425 1 1 25 GLN HE22 H -6.082 5.117 -12.619 1.00 . A A . 165 GLN HE22 1 1
5 5426 1 1 25 GLN HG2 H -7.385 4.325 -9.480 1.00 . A A . 165 GLN HG2 1 1
5 5427 1 1 25 GLN HG3 H -6.650 5.693 -8.645 1.00 . A A . 165 GLN HG3 1 1
5 5428 1 1 25 GLN N N -6.286 1.836 -9.557 1.00 . A A . 165 GLN N 1 1
5 5429 1 1 25 GLN NE2 N -6.356 4.765 -11.747 1.00 . A A . 165 GLN NE2 1 1
5 5430 1 1 25 GLN O O -4.035 0.936 -8.431 1.00 . A A . 165 GLN O 1 1
5 5431 1 1 25 GLN OE1 O -5.418 6.522 -10.720 1.00 . A A . 165 GLN OE1 1 1
5 5432 1 1 26 ARG C C -0.462 3.014 -8.600 1.00 . A A . 166 ARG C 1 1
5 5433 1 1 26 ARG CA C -1.498 1.927 -8.809 1.00 . A A . 166 ARG CA 1 1
5 5434 1 1 26 ARG CB C -0.931 0.830 -9.696 1.00 . A A . 166 ARG CB 1 1
5 5435 1 1 26 ARG CD C 0.663 -1.063 -9.877 1.00 . A A . 166 ARG CD 1 1
5 5436 1 1 26 ARG CG C 0.297 0.184 -9.115 1.00 . A A . 166 ARG CG 1 1
5 5437 1 1 26 ARG CZ C 2.178 -1.691 -11.729 1.00 . A A . 166 ARG CZ 1 1
5 5438 1 1 26 ARG H H -2.667 3.244 -9.977 1.00 . A A . 166 ARG H 1 1
5 5439 1 1 26 ARG HA H -1.735 1.494 -7.849 1.00 . A A . 166 ARG HA 1 1
5 5440 1 1 26 ARG HB2 H -1.669 0.062 -9.816 1.00 . A A . 166 ARG HB2 1 1
5 5441 1 1 26 ARG HB3 H -0.679 1.244 -10.659 1.00 . A A . 166 ARG HB3 1 1
5 5442 1 1 26 ARG HD2 H 1.195 -1.710 -9.217 1.00 . A A . 166 ARG HD2 1 1
5 5443 1 1 26 ARG HD3 H -0.248 -1.552 -10.193 1.00 . A A . 166 ARG HD3 1 1
5 5444 1 1 26 ARG HE H 1.494 0.157 -11.371 1.00 . A A . 166 ARG HE 1 1
5 5445 1 1 26 ARG HG2 H 1.118 0.883 -9.165 1.00 . A A . 166 ARG HG2 1 1
5 5446 1 1 26 ARG HG3 H 0.103 -0.077 -8.085 1.00 . A A . 166 ARG HG3 1 1
5 5447 1 1 26 ARG HH11 H 1.702 -3.240 -10.503 1.00 . A A . 166 ARG HH11 1 1
5 5448 1 1 26 ARG HH12 H 2.732 -3.638 -11.837 1.00 . A A . 166 ARG HH12 1 1
5 5449 1 1 26 ARG HH21 H 2.854 -0.379 -13.121 1.00 . A A . 166 ARG HH21 1 1
5 5450 1 1 26 ARG HH22 H 3.393 -2.018 -13.322 1.00 . A A . 166 ARG HH22 1 1
5 5451 1 1 26 ARG N N -2.723 2.484 -9.362 1.00 . A A . 166 ARG N 1 1
5 5452 1 1 26 ARG NE N 1.477 -0.776 -11.056 1.00 . A A . 166 ARG NE 1 1
5 5453 1 1 26 ARG NH1 N 2.206 -2.956 -11.323 1.00 . A A . 166 ARG NH1 1 1
5 5454 1 1 26 ARG NH2 N 2.863 -1.334 -12.809 1.00 . A A . 166 ARG NH2 1 1
5 5455 1 1 26 ARG O O -0.300 3.901 -9.436 1.00 . A A . 166 ARG O 1 1
5 5456 1 1 27 THR C C 2.419 3.152 -6.503 1.00 . A A . 167 THR C 1 1
5 5457 1 1 27 THR CA C 1.276 3.890 -7.164 1.00 . A A . 167 THR CA 1 1
5 5458 1 1 27 THR CB C 0.769 5.009 -6.221 1.00 . A A . 167 THR CB 1 1
5 5459 1 1 27 THR CG2 C 0.647 4.523 -4.779 1.00 . A A . 167 THR CG2 1 1
5 5460 1 1 27 THR H H 0.051 2.190 -6.855 1.00 . A A . 167 THR H 1 1
5 5461 1 1 27 THR HA H 1.623 4.338 -8.085 1.00 . A A . 167 THR HA 1 1
5 5462 1 1 27 THR HB H -0.208 5.325 -6.557 1.00 . A A . 167 THR HB 1 1
5 5463 1 1 27 THR HG1 H 2.246 6.053 -7.018 1.00 . A A . 167 THR HG1 1 1
5 5464 1 1 27 THR HG21 H -0.220 3.881 -4.679 1.00 . A A . 167 THR HG21 1 1
5 5465 1 1 27 THR HG22 H 0.541 5.372 -4.122 1.00 . A A . 167 THR HG22 1 1
5 5466 1 1 27 THR HG23 H 1.536 3.971 -4.510 1.00 . A A . 167 THR HG23 1 1
5 5467 1 1 27 THR N N 0.233 2.936 -7.485 1.00 . A A . 167 THR N 1 1
5 5468 1 1 27 THR O O 2.218 2.069 -5.961 1.00 . A A . 167 THR O 1 1
5 5469 1 1 27 THR OG1 O 1.657 6.133 -6.260 1.00 . A A . 167 THR OG1 1 1
5 5470 1 1 28 VAL C C 5.265 4.030 -4.810 1.00 . A A . 168 VAL C 1 1
5 5471 1 1 28 VAL CA C 4.704 3.085 -5.845 1.00 . A A . 168 VAL CA 1 1
5 5472 1 1 28 VAL CB C 5.823 2.599 -6.784 1.00 . A A . 168 VAL CB 1 1
5 5473 1 1 28 VAL CG1 C 6.211 1.209 -6.394 1.00 . A A . 168 VAL CG1 1 1
5 5474 1 1 28 VAL CG2 C 5.384 2.623 -8.238 1.00 . A A . 168 VAL CG2 1 1
5 5475 1 1 28 VAL H H 3.756 4.536 -7.048 1.00 . A A . 168 VAL H 1 1
5 5476 1 1 28 VAL HA H 4.305 2.221 -5.331 1.00 . A A . 168 VAL HA 1 1
5 5477 1 1 28 VAL HB H 6.695 3.224 -6.669 1.00 . A A . 168 VAL HB 1 1
5 5478 1 1 28 VAL HG11 H 6.911 0.830 -7.102 1.00 . A A . 168 VAL HG11 1 1
5 5479 1 1 28 VAL HG12 H 5.335 0.584 -6.385 1.00 . A A . 168 VAL HG12 1 1
5 5480 1 1 28 VAL HG13 H 6.648 1.213 -5.411 1.00 . A A . 168 VAL HG13 1 1
5 5481 1 1 28 VAL HG21 H 4.703 1.801 -8.412 1.00 . A A . 168 VAL HG21 1 1
5 5482 1 1 28 VAL HG22 H 6.247 2.520 -8.878 1.00 . A A . 168 VAL HG22 1 1
5 5483 1 1 28 VAL HG23 H 4.887 3.557 -8.450 1.00 . A A . 168 VAL HG23 1 1
5 5484 1 1 28 VAL N N 3.610 3.705 -6.548 1.00 . A A . 168 VAL N 1 1
5 5485 1 1 28 VAL O O 5.603 5.178 -5.102 1.00 . A A . 168 VAL O 1 1
5 5486 1 1 29 VAL C C 7.138 3.686 -1.975 1.00 . A A . 169 VAL C 1 1
5 5487 1 1 29 VAL CA C 5.843 4.300 -2.482 1.00 . A A . 169 VAL CA 1 1
5 5488 1 1 29 VAL CB C 4.788 4.355 -1.350 1.00 . A A . 169 VAL CB 1 1
5 5489 1 1 29 VAL CG1 C 4.307 2.960 -0.985 1.00 . A A . 169 VAL CG1 1 1
5 5490 1 1 29 VAL CG2 C 5.334 5.068 -0.123 1.00 . A A . 169 VAL CG2 1 1
5 5491 1 1 29 VAL H H 5.085 2.597 -3.450 1.00 . A A . 169 VAL H 1 1
5 5492 1 1 29 VAL HA H 6.036 5.306 -2.824 1.00 . A A . 169 VAL HA 1 1
5 5493 1 1 29 VAL HB H 3.939 4.916 -1.712 1.00 . A A . 169 VAL HB 1 1
5 5494 1 1 29 VAL HG11 H 3.670 3.017 -0.117 1.00 . A A . 169 VAL HG11 1 1
5 5495 1 1 29 VAL HG12 H 5.157 2.330 -0.769 1.00 . A A . 169 VAL HG12 1 1
5 5496 1 1 29 VAL HG13 H 3.752 2.542 -1.812 1.00 . A A . 169 VAL HG13 1 1
5 5497 1 1 29 VAL HG21 H 4.627 4.976 0.687 1.00 . A A . 169 VAL HG21 1 1
5 5498 1 1 29 VAL HG22 H 5.487 6.112 -0.351 1.00 . A A . 169 VAL HG22 1 1
5 5499 1 1 29 VAL HG23 H 6.273 4.619 0.167 1.00 . A A . 169 VAL HG23 1 1
5 5500 1 1 29 VAL N N 5.356 3.529 -3.600 1.00 . A A . 169 VAL N 1 1
5 5501 1 1 29 VAL O O 7.249 2.460 -1.874 1.00 . A A . 169 VAL O 1 1
5 5502 1 1 30 PRO C C 9.238 3.313 0.135 1.00 . A A . 170 PRO C 1 1
5 5503 1 1 30 PRO CA C 9.425 4.047 -1.179 1.00 . A A . 170 PRO CA 1 1
5 5504 1 1 30 PRO CB C 10.244 5.321 -0.976 1.00 . A A . 170 PRO CB 1 1
5 5505 1 1 30 PRO CD C 8.147 5.973 -1.919 1.00 . A A . 170 PRO CD 1 1
5 5506 1 1 30 PRO CG C 9.597 6.348 -1.837 1.00 . A A . 170 PRO CG 1 1
5 5507 1 1 30 PRO HA H 9.929 3.398 -1.881 1.00 . A A . 170 PRO HA 1 1
5 5508 1 1 30 PRO HB2 H 10.222 5.605 0.066 1.00 . A A . 170 PRO HB2 1 1
5 5509 1 1 30 PRO HB3 H 11.258 5.139 -1.283 1.00 . A A . 170 PRO HB3 1 1
5 5510 1 1 30 PRO HD2 H 7.585 6.467 -1.142 1.00 . A A . 170 PRO HD2 1 1
5 5511 1 1 30 PRO HD3 H 7.753 6.221 -2.891 1.00 . A A . 170 PRO HD3 1 1
5 5512 1 1 30 PRO HG2 H 9.706 7.324 -1.389 1.00 . A A . 170 PRO HG2 1 1
5 5513 1 1 30 PRO HG3 H 10.042 6.335 -2.822 1.00 . A A . 170 PRO HG3 1 1
5 5514 1 1 30 PRO N N 8.155 4.518 -1.711 1.00 . A A . 170 PRO N 1 1
5 5515 1 1 30 PRO O O 8.537 3.791 1.031 1.00 . A A . 170 PRO O 1 1
5 5516 1 1 31 ALA C C 10.505 1.900 2.579 1.00 . A A . 171 ALA C 1 1
5 5517 1 1 31 ALA CA C 9.747 1.300 1.402 1.00 . A A . 171 ALA CA 1 1
5 5518 1 1 31 ALA CB C 10.254 -0.090 1.073 1.00 . A A . 171 ALA CB 1 1
5 5519 1 1 31 ALA H H 10.428 1.855 -0.516 1.00 . A A . 171 ALA H 1 1
5 5520 1 1 31 ALA HA H 8.701 1.226 1.662 1.00 . A A . 171 ALA HA 1 1
5 5521 1 1 31 ALA HB1 H 9.766 -0.445 0.174 1.00 . A A . 171 ALA HB1 1 1
5 5522 1 1 31 ALA HB2 H 10.032 -0.758 1.891 1.00 . A A . 171 ALA HB2 1 1
5 5523 1 1 31 ALA HB3 H 11.322 -0.056 0.913 1.00 . A A . 171 ALA HB3 1 1
5 5524 1 1 31 ALA N N 9.861 2.150 0.232 1.00 . A A . 171 ALA N 1 1
5 5525 1 1 31 ALA O O 11.605 1.465 2.923 1.00 . A A . 171 ALA O 1 1
5 5526 1 1 32 ARG C C 10.691 2.807 5.500 1.00 . A A . 172 ARG C 1 1
5 5527 1 1 32 ARG CA C 10.501 3.667 4.257 1.00 . A A . 172 ARG CA 1 1
5 5528 1 1 32 ARG CB C 9.627 4.864 4.590 1.00 . A A . 172 ARG CB 1 1
5 5529 1 1 32 ARG CD C 8.881 7.161 3.966 1.00 . A A . 172 ARG CD 1 1
5 5530 1 1 32 ARG CG C 9.589 5.910 3.495 1.00 . A A . 172 ARG CG 1 1
5 5531 1 1 32 ARG CZ C 7.978 9.219 2.936 1.00 . A A . 172 ARG CZ 1 1
5 5532 1 1 32 ARG H H 9.016 3.187 2.843 1.00 . A A . 172 ARG H 1 1
5 5533 1 1 32 ARG HA H 11.460 4.029 3.929 1.00 . A A . 172 ARG HA 1 1
5 5534 1 1 32 ARG HB2 H 8.616 4.516 4.755 1.00 . A A . 172 ARG HB2 1 1
5 5535 1 1 32 ARG HB3 H 9.996 5.329 5.492 1.00 . A A . 172 ARG HB3 1 1
5 5536 1 1 32 ARG HD2 H 7.876 6.901 4.258 1.00 . A A . 172 ARG HD2 1 1
5 5537 1 1 32 ARG HD3 H 9.413 7.549 4.820 1.00 . A A . 172 ARG HD3 1 1
5 5538 1 1 32 ARG HE H 9.475 8.114 2.189 1.00 . A A . 172 ARG HE 1 1
5 5539 1 1 32 ARG HG2 H 10.600 6.163 3.216 1.00 . A A . 172 ARG HG2 1 1
5 5540 1 1 32 ARG HG3 H 9.065 5.508 2.641 1.00 . A A . 172 ARG HG3 1 1
5 5541 1 1 32 ARG HH11 H 7.056 8.678 4.660 1.00 . A A . 172 ARG HH11 1 1
5 5542 1 1 32 ARG HH12 H 6.461 10.128 3.922 1.00 . A A . 172 ARG HH12 1 1
5 5543 1 1 32 ARG HH21 H 8.675 10.040 1.217 1.00 . A A . 172 ARG HH21 1 1
5 5544 1 1 32 ARG HH22 H 7.371 10.901 1.974 1.00 . A A . 172 ARG HH22 1 1
5 5545 1 1 32 ARG N N 9.903 2.919 3.167 1.00 . A A . 172 ARG N 1 1
5 5546 1 1 32 ARG NE N 8.829 8.191 2.928 1.00 . A A . 172 ARG NE 1 1
5 5547 1 1 32 ARG NH1 N 7.093 9.350 3.918 1.00 . A A . 172 ARG NH1 1 1
5 5548 1 1 32 ARG NH2 N 8.012 10.123 1.963 1.00 . A A . 172 ARG NH2 1 1
5 5549 1 1 32 ARG O O 9.723 2.406 6.142 1.00 . A A . 172 ARG O 1 1
5 5550 1 1 33 CYS C C 12.136 2.766 8.240 1.00 . A A . 173 CYS C 1 1
5 5551 1 1 33 CYS CA C 12.270 1.824 7.053 1.00 . A A . 173 CYS CA 1 1
5 5552 1 1 33 CYS CB C 13.696 1.281 6.970 1.00 . A A . 173 CYS CB 1 1
5 5553 1 1 33 CYS H H 12.668 2.819 5.236 1.00 . A A . 173 CYS H 1 1
5 5554 1 1 33 CYS HA H 11.577 1.003 7.166 1.00 . A A . 173 CYS HA 1 1
5 5555 1 1 33 CYS HB2 H 14.388 2.108 6.969 1.00 . A A . 173 CYS HB2 1 1
5 5556 1 1 33 CYS HB3 H 13.886 0.658 7.831 1.00 . A A . 173 CYS HB3 1 1
5 5557 1 1 33 CYS HG H 13.096 -0.660 5.420 1.00 . A A . 173 CYS HG 1 1
5 5558 1 1 33 CYS N N 11.943 2.537 5.832 1.00 . A A . 173 CYS N 1 1
5 5559 1 1 33 CYS O O 12.933 3.694 8.395 1.00 . A A . 173 CYS O 1 1
5 5560 1 1 33 CYS SG S 14.019 0.293 5.490 1.00 . A A . 173 CYS SG 1 1
5 5561 1 1 34 GLY C C 9.573 4.215 9.934 1.00 . A A . 174 GLY C 1 1
5 5562 1 1 34 GLY CA C 10.856 3.447 10.162 1.00 . A A . 174 GLY CA 1 1
5 5563 1 1 34 GLY H H 10.557 1.745 8.932 1.00 . A A . 174 GLY H 1 1
5 5564 1 1 34 GLY HA2 H 10.771 2.879 11.077 1.00 . A A . 174 GLY HA2 1 1
5 5565 1 1 34 GLY HA3 H 11.672 4.146 10.252 1.00 . A A . 174 GLY HA3 1 1
5 5566 1 1 34 GLY N N 11.129 2.541 9.066 1.00 . A A . 174 GLY N 1 1
5 5567 1 1 34 GLY O O 9.272 5.181 10.640 1.00 . A A . 174 GLY O 1 1
5 5568 1 1 35 VAL C C 6.491 3.295 8.422 1.00 . A A . 175 VAL C 1 1
5 5569 1 1 35 VAL CA C 7.540 4.383 8.611 1.00 . A A . 175 VAL CA 1 1
5 5570 1 1 35 VAL CB C 7.648 5.269 7.338 1.00 . A A . 175 VAL CB 1 1
5 5571 1 1 35 VAL CG1 C 6.545 4.979 6.340 1.00 . A A . 175 VAL CG1 1 1
5 5572 1 1 35 VAL CG2 C 7.595 6.738 7.696 1.00 . A A . 175 VAL CG2 1 1
5 5573 1 1 35 VAL H H 9.123 3.005 8.415 1.00 . A A . 175 VAL H 1 1
5 5574 1 1 35 VAL HA H 7.247 5.010 9.440 1.00 . A A . 175 VAL HA 1 1
5 5575 1 1 35 VAL HB H 8.596 5.072 6.864 1.00 . A A . 175 VAL HB 1 1
5 5576 1 1 35 VAL HG11 H 5.617 5.382 6.712 1.00 . A A . 175 VAL HG11 1 1
5 5577 1 1 35 VAL HG12 H 6.449 3.911 6.210 1.00 . A A . 175 VAL HG12 1 1
5 5578 1 1 35 VAL HG13 H 6.784 5.438 5.393 1.00 . A A . 175 VAL HG13 1 1
5 5579 1 1 35 VAL HG21 H 6.827 7.212 7.094 1.00 . A A . 175 VAL HG21 1 1
5 5580 1 1 35 VAL HG22 H 8.551 7.197 7.491 1.00 . A A . 175 VAL HG22 1 1
5 5581 1 1 35 VAL HG23 H 7.355 6.852 8.742 1.00 . A A . 175 VAL HG23 1 1
5 5582 1 1 35 VAL N N 8.817 3.778 8.941 1.00 . A A . 175 VAL N 1 1
5 5583 1 1 35 VAL O O 6.762 2.248 7.829 1.00 . A A . 175 VAL O 1 1
5 5584 1 1 36 THR C C 3.527 2.687 7.499 1.00 . A A . 176 THR C 1 1
5 5585 1 1 36 THR CA C 4.227 2.577 8.839 1.00 . A A . 176 THR CA 1 1
5 5586 1 1 36 THR CB C 3.193 2.783 9.955 1.00 . A A . 176 THR CB 1 1
5 5587 1 1 36 THR CG2 C 3.738 2.309 11.288 1.00 . A A . 176 THR CG2 1 1
5 5588 1 1 36 THR H H 5.149 4.381 9.420 1.00 . A A . 176 THR H 1 1
5 5589 1 1 36 THR HA H 4.642 1.589 8.940 1.00 . A A . 176 THR HA 1 1
5 5590 1 1 36 THR HB H 2.312 2.203 9.718 1.00 . A A . 176 THR HB 1 1
5 5591 1 1 36 THR HG1 H 2.828 4.446 10.961 1.00 . A A . 176 THR HG1 1 1
5 5592 1 1 36 THR HG21 H 3.863 1.234 11.262 1.00 . A A . 176 THR HG21 1 1
5 5593 1 1 36 THR HG22 H 3.045 2.572 12.074 1.00 . A A . 176 THR HG22 1 1
5 5594 1 1 36 THR HG23 H 4.692 2.778 11.476 1.00 . A A . 176 THR HG23 1 1
5 5595 1 1 36 THR N N 5.305 3.535 8.947 1.00 . A A . 176 THR N 1 1
5 5596 1 1 36 THR O O 3.635 3.709 6.818 1.00 . A A . 176 THR O 1 1
5 5597 1 1 36 THR OG1 O 2.830 4.167 10.036 1.00 . A A . 176 THR OG1 1 1
5 5598 1 1 37 VAL C C 0.996 2.843 6.038 1.00 . A A . 177 VAL C 1 1
5 5599 1 1 37 VAL CA C 1.952 1.648 5.954 1.00 . A A . 177 VAL CA 1 1
5 5600 1 1 37 VAL CB C 1.154 0.324 5.862 1.00 . A A . 177 VAL CB 1 1
5 5601 1 1 37 VAL CG1 C 0.148 0.345 4.725 1.00 . A A . 177 VAL CG1 1 1
5 5602 1 1 37 VAL CG2 C 2.103 -0.852 5.698 1.00 . A A . 177 VAL CG2 1 1
5 5603 1 1 37 VAL H H 2.890 0.802 7.653 1.00 . A A . 177 VAL H 1 1
5 5604 1 1 37 VAL HA H 2.576 1.749 5.066 1.00 . A A . 177 VAL HA 1 1
5 5605 1 1 37 VAL HB H 0.613 0.191 6.786 1.00 . A A . 177 VAL HB 1 1
5 5606 1 1 37 VAL HG11 H -0.382 1.287 4.728 1.00 . A A . 177 VAL HG11 1 1
5 5607 1 1 37 VAL HG12 H -0.558 -0.462 4.859 1.00 . A A . 177 VAL HG12 1 1
5 5608 1 1 37 VAL HG13 H 0.660 0.219 3.786 1.00 . A A . 177 VAL HG13 1 1
5 5609 1 1 37 VAL HG21 H 2.774 -0.892 6.543 1.00 . A A . 177 VAL HG21 1 1
5 5610 1 1 37 VAL HG22 H 2.673 -0.729 4.790 1.00 . A A . 177 VAL HG22 1 1
5 5611 1 1 37 VAL HG23 H 1.535 -1.769 5.646 1.00 . A A . 177 VAL HG23 1 1
5 5612 1 1 37 VAL N N 2.819 1.631 7.124 1.00 . A A . 177 VAL N 1 1
5 5613 1 1 37 VAL O O 0.606 3.416 5.021 1.00 . A A . 177 VAL O 1 1
5 5614 1 1 38 ARG C C 0.466 5.638 6.876 1.00 . A A . 178 ARG C 1 1
5 5615 1 1 38 ARG CA C -0.148 4.414 7.526 1.00 . A A . 178 ARG CA 1 1
5 5616 1 1 38 ARG CB C -0.294 4.668 9.030 1.00 . A A . 178 ARG CB 1 1
5 5617 1 1 38 ARG CD C -1.162 3.891 11.247 1.00 . A A . 178 ARG CD 1 1
5 5618 1 1 38 ARG CG C -1.181 3.676 9.745 1.00 . A A . 178 ARG CG 1 1
5 5619 1 1 38 ARG CZ C -1.603 5.673 12.892 1.00 . A A . 178 ARG CZ 1 1
5 5620 1 1 38 ARG H H 0.937 2.673 8.032 1.00 . A A . 178 ARG H 1 1
5 5621 1 1 38 ARG HA H -1.122 4.255 7.102 1.00 . A A . 178 ARG HA 1 1
5 5622 1 1 38 ARG HB2 H 0.680 4.629 9.482 1.00 . A A . 178 ARG HB2 1 1
5 5623 1 1 38 ARG HB3 H -0.710 5.648 9.178 1.00 . A A . 178 ARG HB3 1 1
5 5624 1 1 38 ARG HD2 H -1.867 3.214 11.696 1.00 . A A . 178 ARG HD2 1 1
5 5625 1 1 38 ARG HD3 H -0.171 3.672 11.616 1.00 . A A . 178 ARG HD3 1 1
5 5626 1 1 38 ARG HE H -1.702 5.896 10.905 1.00 . A A . 178 ARG HE 1 1
5 5627 1 1 38 ARG HG2 H -2.193 3.789 9.387 1.00 . A A . 178 ARG HG2 1 1
5 5628 1 1 38 ARG HG3 H -0.827 2.679 9.530 1.00 . A A . 178 ARG HG3 1 1
5 5629 1 1 38 ARG HH11 H -1.147 3.862 13.708 1.00 . A A . 178 ARG HH11 1 1
5 5630 1 1 38 ARG HH12 H -1.448 5.145 14.846 1.00 . A A . 178 ARG HH12 1 1
5 5631 1 1 38 ARG HH21 H -2.073 7.581 12.394 1.00 . A A . 178 ARG HH21 1 1
5 5632 1 1 38 ARG HH22 H -1.979 7.259 14.098 1.00 . A A . 178 ARG HH22 1 1
5 5633 1 1 38 ARG N N 0.651 3.223 7.271 1.00 . A A . 178 ARG N 1 1
5 5634 1 1 38 ARG NE N -1.520 5.255 11.630 1.00 . A A . 178 ARG NE 1 1
5 5635 1 1 38 ARG NH1 N -1.382 4.828 13.896 1.00 . A A . 178 ARG NH1 1 1
5 5636 1 1 38 ARG NH2 N -1.908 6.938 13.150 1.00 . A A . 178 ARG NH2 1 1
5 5637 1 1 38 ARG O O -0.169 6.274 6.053 1.00 . A A . 178 ARG O 1 1
5 5638 1 1 39 ASP C C 2.765 7.044 5.303 1.00 . A A . 179 ASP C 1 1
5 5639 1 1 39 ASP CA C 2.349 7.174 6.761 1.00 . A A . 179 ASP CA 1 1
5 5640 1 1 39 ASP CB C 3.570 7.497 7.629 1.00 . A A . 179 ASP CB 1 1
5 5641 1 1 39 ASP CG C 4.259 8.785 7.220 1.00 . A A . 179 ASP CG 1 1
5 5642 1 1 39 ASP H H 2.201 5.338 7.822 1.00 . A A . 179 ASP H 1 1
5 5643 1 1 39 ASP HA H 1.637 7.978 6.841 1.00 . A A . 179 ASP HA 1 1
5 5644 1 1 39 ASP HB2 H 3.257 7.591 8.657 1.00 . A A . 179 ASP HB2 1 1
5 5645 1 1 39 ASP HB3 H 4.280 6.689 7.547 1.00 . A A . 179 ASP HB3 1 1
5 5646 1 1 39 ASP N N 1.703 5.951 7.235 1.00 . A A . 179 ASP N 1 1
5 5647 1 1 39 ASP O O 2.555 7.952 4.498 1.00 . A A . 179 ASP O 1 1
5 5648 1 1 39 ASP OD1 O 3.950 9.841 7.810 1.00 . A A . 179 ASP OD1 1 1
5 5649 1 1 39 ASP OD2 O 5.112 8.754 6.307 1.00 . A A . 179 ASP OD2 1 1
5 5650 1 1 40 SER C C 2.712 5.715 2.596 1.00 . A A . 180 SER C 1 1
5 5651 1 1 40 SER CA C 3.833 5.635 3.643 1.00 . A A . 180 SER CA 1 1
5 5652 1 1 40 SER CB C 4.491 4.254 3.677 1.00 . A A . 180 SER CB 1 1
5 5653 1 1 40 SER H H 3.411 5.199 5.654 1.00 . A A . 180 SER H 1 1
5 5654 1 1 40 SER HA H 4.583 6.375 3.412 1.00 . A A . 180 SER HA 1 1
5 5655 1 1 40 SER HB2 H 4.766 3.941 2.697 1.00 . A A . 180 SER HB2 1 1
5 5656 1 1 40 SER HB3 H 5.371 4.302 4.295 1.00 . A A . 180 SER HB3 1 1
5 5657 1 1 40 SER HG H 3.754 3.241 5.177 1.00 . A A . 180 SER HG 1 1
5 5658 1 1 40 SER N N 3.329 5.902 4.974 1.00 . A A . 180 SER N 1 1
5 5659 1 1 40 SER O O 2.759 6.526 1.656 1.00 . A A . 180 SER O 1 1
5 5660 1 1 40 SER OG O 3.617 3.292 4.222 1.00 . A A . 180 SER OG 1 1
5 5661 1 1 41 LEU C C -0.339 6.112 2.120 1.00 . A A . 181 LEU C 1 1
5 5662 1 1 41 LEU CA C 0.560 4.921 1.865 1.00 . A A . 181 LEU CA 1 1
5 5663 1 1 41 LEU CB C -0.233 3.622 1.935 1.00 . A A . 181 LEU CB 1 1
5 5664 1 1 41 LEU CD1 C 1.702 2.034 1.913 1.00 . A A . 181 LEU CD1 1 1
5 5665 1 1 41 LEU CD2 C -0.550 1.294 1.102 1.00 . A A . 181 LEU CD2 1 1
5 5666 1 1 41 LEU CG C 0.422 2.450 1.214 1.00 . A A . 181 LEU CG 1 1
5 5667 1 1 41 LEU H H 1.683 4.277 3.530 1.00 . A A . 181 LEU H 1 1
5 5668 1 1 41 LEU HA H 0.965 5.014 0.866 1.00 . A A . 181 LEU HA 1 1
5 5669 1 1 41 LEU HB2 H -0.361 3.356 2.976 1.00 . A A . 181 LEU HB2 1 1
5 5670 1 1 41 LEU HB3 H -1.205 3.789 1.498 1.00 . A A . 181 LEU HB3 1 1
5 5671 1 1 41 LEU HD11 H 2.317 2.913 2.069 1.00 . A A . 181 LEU HD11 1 1
5 5672 1 1 41 LEU HD12 H 2.233 1.321 1.301 1.00 . A A . 181 LEU HD12 1 1
5 5673 1 1 41 LEU HD13 H 1.465 1.590 2.866 1.00 . A A . 181 LEU HD13 1 1
5 5674 1 1 41 LEU HD21 H -1.061 1.165 2.042 1.00 . A A . 181 LEU HD21 1 1
5 5675 1 1 41 LEU HD22 H -0.011 0.389 0.859 1.00 . A A . 181 LEU HD22 1 1
5 5676 1 1 41 LEU HD23 H -1.271 1.503 0.327 1.00 . A A . 181 LEU HD23 1 1
5 5677 1 1 41 LEU HG H 0.686 2.766 0.220 1.00 . A A . 181 LEU HG 1 1
5 5678 1 1 41 LEU N N 1.681 4.909 2.777 1.00 . A A . 181 LEU N 1 1
5 5679 1 1 41 LEU O O -1.205 6.417 1.307 1.00 . A A . 181 LEU O 1 1
5 5680 1 1 42 LYS C C -0.474 8.974 2.296 1.00 . A A . 182 LYS C 1 1
5 5681 1 1 42 LYS CA C -0.831 8.065 3.438 1.00 . A A . 182 LYS CA 1 1
5 5682 1 1 42 LYS CB C -0.481 8.761 4.754 1.00 . A A . 182 LYS CB 1 1
5 5683 1 1 42 LYS CD C -1.351 9.801 6.889 1.00 . A A . 182 LYS CD 1 1
5 5684 1 1 42 LYS CE C -0.807 8.848 7.936 1.00 . A A . 182 LYS CE 1 1
5 5685 1 1 42 LYS CG C -1.704 9.070 5.603 1.00 . A A . 182 LYS CG 1 1
5 5686 1 1 42 LYS H H 0.490 6.462 3.914 1.00 . A A . 182 LYS H 1 1
5 5687 1 1 42 LYS HA H -1.894 7.863 3.407 1.00 . A A . 182 LYS HA 1 1
5 5688 1 1 42 LYS HB2 H 0.185 8.130 5.322 1.00 . A A . 182 LYS HB2 1 1
5 5689 1 1 42 LYS HB3 H 0.016 9.694 4.526 1.00 . A A . 182 LYS HB3 1 1
5 5690 1 1 42 LYS HD2 H -0.600 10.547 6.673 1.00 . A A . 182 LYS HD2 1 1
5 5691 1 1 42 LYS HD3 H -2.239 10.281 7.274 1.00 . A A . 182 LYS HD3 1 1
5 5692 1 1 42 LYS HE2 H -1.514 8.046 8.079 1.00 . A A . 182 LYS HE2 1 1
5 5693 1 1 42 LYS HE3 H 0.122 8.442 7.578 1.00 . A A . 182 LYS HE3 1 1
5 5694 1 1 42 LYS HG2 H -2.385 9.679 5.030 1.00 . A A . 182 LYS HG2 1 1
5 5695 1 1 42 LYS HG3 H -2.179 8.137 5.859 1.00 . A A . 182 LYS HG3 1 1
5 5696 1 1 42 LYS HZ1 H -0.146 8.852 9.917 1.00 . A A . 182 LYS HZ1 1 1
5 5697 1 1 42 LYS HZ2 H -1.470 9.864 9.633 1.00 . A A . 182 LYS HZ2 1 1
5 5698 1 1 42 LYS HZ3 H 0.070 10.329 9.118 1.00 . A A . 182 LYS HZ3 1 1
5 5699 1 1 42 LYS N N -0.133 6.804 3.236 1.00 . A A . 182 LYS N 1 1
5 5700 1 1 42 LYS NZ N -0.571 9.519 9.240 1.00 . A A . 182 LYS NZ 1 1
5 5701 1 1 42 LYS O O -1.340 9.567 1.687 1.00 . A A . 182 LYS O 1 1
5 5702 1 1 43 LYS C C 0.633 9.264 -0.432 1.00 . A A . 183 LYS C 1 1
5 5703 1 1 43 LYS CA C 1.279 9.797 0.843 1.00 . A A . 183 LYS CA 1 1
5 5704 1 1 43 LYS CB C 2.808 9.731 0.733 1.00 . A A . 183 LYS CB 1 1
5 5705 1 1 43 LYS CD C 3.725 11.976 -0.044 1.00 . A A . 183 LYS CD 1 1
5 5706 1 1 43 LYS CE C 2.538 12.724 0.541 1.00 . A A . 183 LYS CE 1 1
5 5707 1 1 43 LYS CG C 3.384 10.537 -0.429 1.00 . A A . 183 LYS CG 1 1
5 5708 1 1 43 LYS H H 1.466 8.549 2.539 1.00 . A A . 183 LYS H 1 1
5 5709 1 1 43 LYS HA H 0.976 10.823 0.986 1.00 . A A . 183 LYS HA 1 1
5 5710 1 1 43 LYS HB2 H 3.240 10.106 1.650 1.00 . A A . 183 LYS HB2 1 1
5 5711 1 1 43 LYS HB3 H 3.102 8.699 0.606 1.00 . A A . 183 LYS HB3 1 1
5 5712 1 1 43 LYS HD2 H 4.519 11.962 0.684 1.00 . A A . 183 LYS HD2 1 1
5 5713 1 1 43 LYS HD3 H 4.060 12.497 -0.931 1.00 . A A . 183 LYS HD3 1 1
5 5714 1 1 43 LYS HE2 H 1.737 12.726 -0.182 1.00 . A A . 183 LYS HE2 1 1
5 5715 1 1 43 LYS HE3 H 2.213 12.216 1.436 1.00 . A A . 183 LYS HE3 1 1
5 5716 1 1 43 LYS HG2 H 4.285 10.052 -0.774 1.00 . A A . 183 LYS HG2 1 1
5 5717 1 1 43 LYS HG3 H 2.659 10.554 -1.229 1.00 . A A . 183 LYS HG3 1 1
5 5718 1 1 43 LYS HZ1 H 3.227 14.629 0.043 1.00 . A A . 183 LYS HZ1 1 1
5 5719 1 1 43 LYS HZ2 H 3.620 14.150 1.618 1.00 . A A . 183 LYS HZ2 1 1
5 5720 1 1 43 LYS HZ3 H 2.039 14.623 1.245 1.00 . A A . 183 LYS HZ3 1 1
5 5721 1 1 43 LYS N N 0.814 9.034 1.985 1.00 . A A . 183 LYS N 1 1
5 5722 1 1 43 LYS NZ N 2.881 14.129 0.885 1.00 . A A . 183 LYS NZ 1 1
5 5723 1 1 43 LYS O O 0.157 10.034 -1.260 1.00 . A A . 183 LYS O 1 1
5 5724 1 1 44 ALA C C -1.416 7.795 -2.041 1.00 . A A . 184 ALA C 1 1
5 5725 1 1 44 ALA CA C 0.006 7.285 -1.734 1.00 . A A . 184 ALA CA 1 1
5 5726 1 1 44 ALA CB C -0.004 5.774 -1.527 1.00 . A A . 184 ALA CB 1 1
5 5727 1 1 44 ALA H H 1.003 7.382 0.148 1.00 . A A . 184 ALA H 1 1
5 5728 1 1 44 ALA HA H 0.638 7.500 -2.584 1.00 . A A . 184 ALA HA 1 1
5 5729 1 1 44 ALA HB1 H -0.440 5.290 -2.387 1.00 . A A . 184 ALA HB1 1 1
5 5730 1 1 44 ALA HB2 H -0.584 5.537 -0.648 1.00 . A A . 184 ALA HB2 1 1
5 5731 1 1 44 ALA HB3 H 1.009 5.425 -1.392 1.00 . A A . 184 ALA HB3 1 1
5 5732 1 1 44 ALA N N 0.601 7.939 -0.562 1.00 . A A . 184 ALA N 1 1
5 5733 1 1 44 ALA O O -1.694 8.235 -3.160 1.00 . A A . 184 ALA O 1 1
5 5734 1 1 45 LEU C C -3.816 9.679 -1.156 1.00 . A A . 185 LEU C 1 1
5 5735 1 1 45 LEU CA C -3.690 8.167 -1.224 1.00 . A A . 185 LEU CA 1 1
5 5736 1 1 45 LEU CB C -4.590 7.551 -0.156 1.00 . A A . 185 LEU CB 1 1
5 5737 1 1 45 LEU CD1 C -3.776 5.276 0.557 1.00 . A A . 185 LEU CD1 1 1
5 5738 1 1 45 LEU CD2 C -6.197 5.662 0.113 1.00 . A A . 185 LEU CD2 1 1
5 5739 1 1 45 LEU CG C -4.787 6.044 -0.265 1.00 . A A . 185 LEU CG 1 1
5 5740 1 1 45 LEU H H -2.031 7.363 -0.198 1.00 . A A . 185 LEU H 1 1
5 5741 1 1 45 LEU HA H -4.029 7.835 -2.193 1.00 . A A . 185 LEU HA 1 1
5 5742 1 1 45 LEU HB2 H -4.165 7.773 0.809 1.00 . A A . 185 LEU HB2 1 1
5 5743 1 1 45 LEU HB3 H -5.559 8.023 -0.218 1.00 . A A . 185 LEU HB3 1 1
5 5744 1 1 45 LEU HD11 H -3.739 5.689 1.548 1.00 . A A . 185 LEU HD11 1 1
5 5745 1 1 45 LEU HD12 H -2.802 5.354 0.097 1.00 . A A . 185 LEU HD12 1 1
5 5746 1 1 45 LEU HD13 H -4.068 4.238 0.610 1.00 . A A . 185 LEU HD13 1 1
5 5747 1 1 45 LEU HD21 H -6.478 6.205 0.991 1.00 . A A . 185 LEU HD21 1 1
5 5748 1 1 45 LEU HD22 H -6.243 4.601 0.312 1.00 . A A . 185 LEU HD22 1 1
5 5749 1 1 45 LEU HD23 H -6.870 5.907 -0.696 1.00 . A A . 185 LEU HD23 1 1
5 5750 1 1 45 LEU HG H -4.639 5.772 -1.277 1.00 . A A . 185 LEU HG 1 1
5 5751 1 1 45 LEU N N -2.306 7.728 -1.056 1.00 . A A . 185 LEU N 1 1
5 5752 1 1 45 LEU O O -4.604 10.275 -1.883 1.00 . A A . 185 LEU O 1 1
5 5753 1 1 46 MET C C -2.656 12.484 -1.348 1.00 . A A . 186 MET C 1 1
5 5754 1 1 46 MET CA C -3.100 11.746 -0.089 1.00 . A A . 186 MET CA 1 1
5 5755 1 1 46 MET CB C -2.267 12.192 1.122 1.00 . A A . 186 MET CB 1 1
5 5756 1 1 46 MET CE C -5.222 12.395 4.036 1.00 . A A . 186 MET CE 1 1
5 5757 1 1 46 MET CG C -3.004 12.035 2.440 1.00 . A A . 186 MET CG 1 1
5 5758 1 1 46 MET H H -2.452 9.749 0.289 1.00 . A A . 186 MET H 1 1
5 5759 1 1 46 MET HA H -4.133 12.003 0.103 1.00 . A A . 186 MET HA 1 1
5 5760 1 1 46 MET HB2 H -1.365 11.592 1.175 1.00 . A A . 186 MET HB2 1 1
5 5761 1 1 46 MET HB3 H -1.997 13.230 1.003 1.00 . A A . 186 MET HB3 1 1
5 5762 1 1 46 MET HE1 H -5.416 11.337 3.947 1.00 . A A . 186 MET HE1 1 1
5 5763 1 1 46 MET HE2 H -6.145 12.916 4.243 1.00 . A A . 186 MET HE2 1 1
5 5764 1 1 46 MET HE3 H -4.523 12.567 4.841 1.00 . A A . 186 MET HE3 1 1
5 5765 1 1 46 MET HG2 H -3.248 10.992 2.580 1.00 . A A . 186 MET HG2 1 1
5 5766 1 1 46 MET HG3 H -2.356 12.362 3.241 1.00 . A A . 186 MET HG3 1 1
5 5767 1 1 46 MET N N -3.053 10.292 -0.272 1.00 . A A . 186 MET N 1 1
5 5768 1 1 46 MET O O -3.114 13.595 -1.614 1.00 . A A . 186 MET O 1 1
5 5769 1 1 46 MET SD S -4.528 12.996 2.501 1.00 . A A . 186 MET SD 1 1
5 5770 1 1 47 MET C C -2.492 12.184 -4.462 1.00 . A A . 187 MET C 1 1
5 5771 1 1 47 MET CA C -1.395 12.423 -3.431 1.00 . A A . 187 MET CA 1 1
5 5772 1 1 47 MET CB C -0.082 11.812 -3.932 1.00 . A A . 187 MET CB 1 1
5 5773 1 1 47 MET CE C 2.342 9.812 -3.909 1.00 . A A . 187 MET CE 1 1
5 5774 1 1 47 MET CG C 1.141 12.190 -3.111 1.00 . A A . 187 MET CG 1 1
5 5775 1 1 47 MET H H -1.406 10.996 -1.850 1.00 . A A . 187 MET H 1 1
5 5776 1 1 47 MET HA H -1.264 13.487 -3.301 1.00 . A A . 187 MET HA 1 1
5 5777 1 1 47 MET HB2 H -0.175 10.735 -3.917 1.00 . A A . 187 MET HB2 1 1
5 5778 1 1 47 MET HB3 H 0.082 12.133 -4.950 1.00 . A A . 187 MET HB3 1 1
5 5779 1 1 47 MET HE1 H 2.087 9.450 -2.924 1.00 . A A . 187 MET HE1 1 1
5 5780 1 1 47 MET HE2 H 3.220 9.295 -4.264 1.00 . A A . 187 MET HE2 1 1
5 5781 1 1 47 MET HE3 H 1.519 9.630 -4.585 1.00 . A A . 187 MET HE3 1 1
5 5782 1 1 47 MET HG2 H 1.201 13.265 -3.041 1.00 . A A . 187 MET HG2 1 1
5 5783 1 1 47 MET HG3 H 1.033 11.772 -2.121 1.00 . A A . 187 MET HG3 1 1
5 5784 1 1 47 MET N N -1.791 11.857 -2.139 1.00 . A A . 187 MET N 1 1
5 5785 1 1 47 MET O O -2.438 12.689 -5.584 1.00 . A A . 187 MET O 1 1
5 5786 1 1 47 MET SD S 2.677 11.571 -3.832 1.00 . A A . 187 MET SD 1 1
5 5787 1 1 48 ARG C C -5.897 11.669 -4.463 1.00 . A A . 188 ARG C 1 1
5 5788 1 1 48 ARG CA C -4.587 11.054 -4.939 1.00 . A A . 188 ARG CA 1 1
5 5789 1 1 48 ARG CB C -4.706 9.532 -5.027 1.00 . A A . 188 ARG CB 1 1
5 5790 1 1 48 ARG CD C -3.822 7.433 -6.108 1.00 . A A . 188 ARG CD 1 1
5 5791 1 1 48 ARG CG C -3.756 8.948 -6.047 1.00 . A A . 188 ARG CG 1 1
5 5792 1 1 48 ARG CZ C -1.746 6.975 -7.363 1.00 . A A . 188 ARG CZ 1 1
5 5793 1 1 48 ARG H H -3.480 11.061 -3.149 1.00 . A A . 188 ARG H 1 1
5 5794 1 1 48 ARG HA H -4.363 11.440 -5.921 1.00 . A A . 188 ARG HA 1 1
5 5795 1 1 48 ARG HB2 H -4.477 9.096 -4.052 1.00 . A A . 188 ARG HB2 1 1
5 5796 1 1 48 ARG HB3 H -5.714 9.270 -5.306 1.00 . A A . 188 ARG HB3 1 1
5 5797 1 1 48 ARG HD2 H -3.399 7.023 -5.199 1.00 . A A . 188 ARG HD2 1 1
5 5798 1 1 48 ARG HD3 H -4.855 7.129 -6.196 1.00 . A A . 188 ARG HD3 1 1
5 5799 1 1 48 ARG HE H -3.594 6.536 -7.993 1.00 . A A . 188 ARG HE 1 1
5 5800 1 1 48 ARG HG2 H -4.010 9.341 -7.019 1.00 . A A . 188 ARG HG2 1 1
5 5801 1 1 48 ARG HG3 H -2.748 9.244 -5.793 1.00 . A A . 188 ARG HG3 1 1
5 5802 1 1 48 ARG HH11 H -1.445 7.815 -5.537 1.00 . A A . 188 ARG HH11 1 1
5 5803 1 1 48 ARG HH12 H -0.006 7.512 -6.461 1.00 . A A . 188 ARG HH12 1 1
5 5804 1 1 48 ARG HH21 H -1.706 6.153 -9.210 1.00 . A A . 188 ARG HH21 1 1
5 5805 1 1 48 ARG HH22 H -0.158 6.571 -8.553 1.00 . A A . 188 ARG HH22 1 1
5 5806 1 1 48 ARG N N -3.486 11.409 -4.066 1.00 . A A . 188 ARG N 1 1
5 5807 1 1 48 ARG NE N -3.075 6.922 -7.254 1.00 . A A . 188 ARG NE 1 1
5 5808 1 1 48 ARG NH1 N -1.008 7.473 -6.374 1.00 . A A . 188 ARG NH1 1 1
5 5809 1 1 48 ARG NH2 N -1.158 6.530 -8.460 1.00 . A A . 188 ARG NH2 1 1
5 5810 1 1 48 ARG O O -6.940 11.475 -5.084 1.00 . A A . 188 ARG O 1 1
5 5811 1 1 49 GLY C C -7.913 12.006 -2.125 1.00 . A A . 189 GLY C 1 1
5 5812 1 1 49 GLY CA C -7.029 13.025 -2.818 1.00 . A A . 189 GLY CA 1 1
5 5813 1 1 49 GLY H H -4.965 12.567 -2.941 1.00 . A A . 189 GLY H 1 1
5 5814 1 1 49 GLY HA2 H -6.742 13.782 -2.105 1.00 . A A . 189 GLY HA2 1 1
5 5815 1 1 49 GLY HA3 H -7.590 13.488 -3.616 1.00 . A A . 189 GLY HA3 1 1
5 5816 1 1 49 GLY N N -5.833 12.420 -3.372 1.00 . A A . 189 GLY N 1 1
5 5817 1 1 49 GLY O O -9.126 12.190 -2.018 1.00 . A A . 189 GLY O 1 1
5 5818 1 1 50 LEU C C -7.526 9.772 0.462 1.00 . A A . 190 LEU C 1 1
5 5819 1 1 50 LEU CA C -8.010 9.865 -0.976 1.00 . A A . 190 LEU CA 1 1
5 5820 1 1 50 LEU CB C -7.798 8.517 -1.679 1.00 . A A . 190 LEU CB 1 1
5 5821 1 1 50 LEU CD1 C -8.669 9.116 -3.971 1.00 . A A . 190 LEU CD1 1 1
5 5822 1 1 50 LEU CD2 C -8.625 6.741 -3.236 1.00 . A A . 190 LEU CD2 1 1
5 5823 1 1 50 LEU CG C -8.802 8.176 -2.789 1.00 . A A . 190 LEU CG 1 1
5 5824 1 1 50 LEU H H -6.331 10.843 -1.783 1.00 . A A . 190 LEU H 1 1
5 5825 1 1 50 LEU HA H -9.061 10.107 -0.980 1.00 . A A . 190 LEU HA 1 1
5 5826 1 1 50 LEU HB2 H -6.806 8.515 -2.108 1.00 . A A . 190 LEU HB2 1 1
5 5827 1 1 50 LEU HB3 H -7.844 7.737 -0.934 1.00 . A A . 190 LEU HB3 1 1
5 5828 1 1 50 LEU HD11 H -7.677 9.031 -4.384 1.00 . A A . 190 LEU HD11 1 1
5 5829 1 1 50 LEU HD12 H -8.839 10.132 -3.646 1.00 . A A . 190 LEU HD12 1 1
5 5830 1 1 50 LEU HD13 H -9.396 8.852 -4.724 1.00 . A A . 190 LEU HD13 1 1
5 5831 1 1 50 LEU HD21 H -7.636 6.616 -3.635 1.00 . A A . 190 LEU HD21 1 1
5 5832 1 1 50 LEU HD22 H -9.354 6.507 -3.998 1.00 . A A . 190 LEU HD22 1 1
5 5833 1 1 50 LEU HD23 H -8.760 6.081 -2.393 1.00 . A A . 190 LEU HD23 1 1
5 5834 1 1 50 LEU HG H -9.797 8.276 -2.403 1.00 . A A . 190 LEU HG 1 1
5 5835 1 1 50 LEU N N -7.300 10.926 -1.667 1.00 . A A . 190 LEU N 1 1
5 5836 1 1 50 LEU O O -6.393 10.140 0.769 1.00 . A A . 190 LEU O 1 1
5 5837 1 1 51 ILE C C -7.901 7.601 3.038 1.00 . A A . 191 ILE C 1 1
5 5838 1 1 51 ILE CA C -8.021 9.090 2.725 1.00 . A A . 191 ILE CA 1 1
5 5839 1 1 51 ILE CB C -9.006 9.784 3.704 1.00 . A A . 191 ILE CB 1 1
5 5840 1 1 51 ILE CD1 C -11.036 8.276 4.097 1.00 . A A . 191 ILE CD1 1 1
5 5841 1 1 51 ILE CG1 C -10.471 9.474 3.370 1.00 . A A . 191 ILE CG1 1 1
5 5842 1 1 51 ILE CG2 C -8.780 11.284 3.690 1.00 . A A . 191 ILE CG2 1 1
5 5843 1 1 51 ILE H H -9.296 9.085 1.045 1.00 . A A . 191 ILE H 1 1
5 5844 1 1 51 ILE HA H -7.051 9.543 2.861 1.00 . A A . 191 ILE HA 1 1
5 5845 1 1 51 ILE HB H -8.791 9.427 4.700 1.00 . A A . 191 ILE HB 1 1
5 5846 1 1 51 ILE HD11 H -11.017 8.460 5.160 1.00 . A A . 191 ILE HD11 1 1
5 5847 1 1 51 ILE HD12 H -10.440 7.405 3.872 1.00 . A A . 191 ILE HD12 1 1
5 5848 1 1 51 ILE HD13 H -12.055 8.109 3.778 1.00 . A A . 191 ILE HD13 1 1
5 5849 1 1 51 ILE HG12 H -11.073 10.325 3.635 1.00 . A A . 191 ILE HG12 1 1
5 5850 1 1 51 ILE HG13 H -10.561 9.292 2.309 1.00 . A A . 191 ILE HG13 1 1
5 5851 1 1 51 ILE HG21 H -7.748 11.493 3.922 1.00 . A A . 191 ILE HG21 1 1
5 5852 1 1 51 ILE HG22 H -9.417 11.753 4.426 1.00 . A A . 191 ILE HG22 1 1
5 5853 1 1 51 ILE HG23 H -9.015 11.675 2.711 1.00 . A A . 191 ILE HG23 1 1
5 5854 1 1 51 ILE N N -8.390 9.299 1.338 1.00 . A A . 191 ILE N 1 1
5 5855 1 1 51 ILE O O -8.799 6.814 2.737 1.00 . A A . 191 ILE O 1 1
5 5856 1 1 52 PRO C C -7.435 5.291 5.099 1.00 . A A . 192 PRO C 1 1
5 5857 1 1 52 PRO CA C -6.519 5.782 3.984 1.00 . A A . 192 PRO CA 1 1
5 5858 1 1 52 PRO CB C -5.061 5.771 4.466 1.00 . A A . 192 PRO CB 1 1
5 5859 1 1 52 PRO CD C -5.628 8.045 3.996 1.00 . A A . 192 PRO CD 1 1
5 5860 1 1 52 PRO CG C -4.485 7.078 4.044 1.00 . A A . 192 PRO CG 1 1
5 5861 1 1 52 PRO HA H -6.622 5.135 3.123 1.00 . A A . 192 PRO HA 1 1
5 5862 1 1 52 PRO HB2 H -5.039 5.661 5.540 1.00 . A A . 192 PRO HB2 1 1
5 5863 1 1 52 PRO HB3 H -4.538 4.945 4.007 1.00 . A A . 192 PRO HB3 1 1
5 5864 1 1 52 PRO HD2 H -5.779 8.503 4.962 1.00 . A A . 192 PRO HD2 1 1
5 5865 1 1 52 PRO HD3 H -5.451 8.795 3.242 1.00 . A A . 192 PRO HD3 1 1
5 5866 1 1 52 PRO HG2 H -3.751 7.404 4.765 1.00 . A A . 192 PRO HG2 1 1
5 5867 1 1 52 PRO HG3 H -4.034 6.983 3.068 1.00 . A A . 192 PRO HG3 1 1
5 5868 1 1 52 PRO N N -6.768 7.187 3.634 1.00 . A A . 192 PRO N 1 1
5 5869 1 1 52 PRO O O -7.459 4.104 5.417 1.00 . A A . 192 PRO O 1 1
5 5870 1 1 53 GLU C C -10.286 5.116 6.395 1.00 . A A . 193 GLU C 1 1
5 5871 1 1 53 GLU CA C -9.050 5.903 6.820 1.00 . A A . 193 GLU CA 1 1
5 5872 1 1 53 GLU CB C -9.463 7.192 7.517 1.00 . A A . 193 GLU CB 1 1
5 5873 1 1 53 GLU CD C -8.715 9.357 8.554 1.00 . A A . 193 GLU CD 1 1
5 5874 1 1 53 GLU CG C -8.285 8.027 7.985 1.00 . A A . 193 GLU CG 1 1
5 5875 1 1 53 GLU H H -8.203 7.125 5.313 1.00 . A A . 193 GLU H 1 1
5 5876 1 1 53 GLU HA H -8.474 5.302 7.506 1.00 . A A . 193 GLU HA 1 1
5 5877 1 1 53 GLU HB2 H -10.051 7.786 6.835 1.00 . A A . 193 GLU HB2 1 1
5 5878 1 1 53 GLU HB3 H -10.066 6.944 8.378 1.00 . A A . 193 GLU HB3 1 1
5 5879 1 1 53 GLU HG2 H -7.751 7.481 8.747 1.00 . A A . 193 GLU HG2 1 1
5 5880 1 1 53 GLU HG3 H -7.631 8.205 7.145 1.00 . A A . 193 GLU HG3 1 1
5 5881 1 1 53 GLU N N -8.202 6.211 5.674 1.00 . A A . 193 GLU N 1 1
5 5882 1 1 53 GLU O O -11.024 4.594 7.229 1.00 . A A . 193 GLU O 1 1
5 5883 1 1 53 GLU OE1 O -8.752 10.344 7.798 1.00 . A A . 193 GLU OE1 1 1
5 5884 1 1 53 GLU OE2 O -9.029 9.420 9.760 1.00 . A A . 193 GLU OE2 1 1
5 5885 1 1 54 CYS C C -11.050 3.297 3.511 1.00 . A A . 194 CYS C 1 1
5 5886 1 1 54 CYS CA C -11.602 4.257 4.555 1.00 . A A . 194 CYS CA 1 1
5 5887 1 1 54 CYS CB C -12.674 5.168 3.947 1.00 . A A . 194 CYS CB 1 1
5 5888 1 1 54 CYS H H -9.923 5.534 4.481 1.00 . A A . 194 CYS H 1 1
5 5889 1 1 54 CYS HA H -12.035 3.685 5.364 1.00 . A A . 194 CYS HA 1 1
5 5890 1 1 54 CYS HB2 H -12.920 5.943 4.656 1.00 . A A . 194 CYS HB2 1 1
5 5891 1 1 54 CYS HB3 H -12.280 5.623 3.049 1.00 . A A . 194 CYS HB3 1 1
5 5892 1 1 54 CYS HG H -13.965 3.565 2.443 1.00 . A A . 194 CYS HG 1 1
5 5893 1 1 54 CYS N N -10.511 5.045 5.096 1.00 . A A . 194 CYS N 1 1
5 5894 1 1 54 CYS O O -11.689 3.010 2.500 1.00 . A A . 194 CYS O 1 1
5 5895 1 1 54 CYS SG S -14.210 4.322 3.504 1.00 . A A . 194 CYS SG 1 1
5 5896 1 1 55 CYS C C -8.352 0.893 3.640 1.00 . A A . 195 CYS C 1 1
5 5897 1 1 55 CYS CA C -9.178 1.900 2.853 1.00 . A A . 195 CYS CA 1 1
5 5898 1 1 55 CYS CB C -8.284 2.665 1.878 1.00 . A A . 195 CYS CB 1 1
5 5899 1 1 55 CYS H H -9.378 3.088 4.582 1.00 . A A . 195 CYS H 1 1
5 5900 1 1 55 CYS HA H -9.936 1.371 2.297 1.00 . A A . 195 CYS HA 1 1
5 5901 1 1 55 CYS HB2 H -7.544 3.218 2.437 1.00 . A A . 195 CYS HB2 1 1
5 5902 1 1 55 CYS HB3 H -7.787 1.959 1.234 1.00 . A A . 195 CYS HB3 1 1
5 5903 1 1 55 CYS HG H -10.455 3.800 1.170 1.00 . A A . 195 CYS HG 1 1
5 5904 1 1 55 CYS N N -9.840 2.821 3.758 1.00 . A A . 195 CYS N 1 1
5 5905 1 1 55 CYS O O -8.010 1.131 4.800 1.00 . A A . 195 CYS O 1 1
5 5906 1 1 55 CYS SG S -9.172 3.839 0.829 1.00 . A A . 195 CYS SG 1 1
5 5907 1 1 56 ALA C C -6.221 -1.808 2.670 1.00 . A A . 196 ALA C 1 1
5 5908 1 1 56 ALA CA C -7.244 -1.264 3.645 1.00 . A A . 196 ALA CA 1 1
5 5909 1 1 56 ALA CB C -8.122 -2.383 4.173 1.00 . A A . 196 ALA CB 1 1
5 5910 1 1 56 ALA H H -8.399 -0.386 2.107 1.00 . A A . 196 ALA H 1 1
5 5911 1 1 56 ALA HA H -6.722 -0.814 4.475 1.00 . A A . 196 ALA HA 1 1
5 5912 1 1 56 ALA HB1 H -8.616 -2.865 3.345 1.00 . A A . 196 ALA HB1 1 1
5 5913 1 1 56 ALA HB2 H -8.860 -1.976 4.849 1.00 . A A . 196 ALA HB2 1 1
5 5914 1 1 56 ALA HB3 H -7.511 -3.103 4.698 1.00 . A A . 196 ALA HB3 1 1
5 5915 1 1 56 ALA N N -8.056 -0.235 3.017 1.00 . A A . 196 ALA N 1 1
5 5916 1 1 56 ALA O O -6.382 -1.681 1.458 1.00 . A A . 196 ALA O 1 1
5 5917 1 1 57 VAL C C -3.954 -4.388 2.402 1.00 . A A . 197 VAL C 1 1
5 5918 1 1 57 VAL CA C -4.062 -2.868 2.395 1.00 . A A . 197 VAL CA 1 1
5 5919 1 1 57 VAL CB C -2.737 -2.269 2.898 1.00 . A A . 197 VAL CB 1 1
5 5920 1 1 57 VAL CG1 C -1.599 -2.600 1.955 1.00 . A A . 197 VAL CG1 1 1
5 5921 1 1 57 VAL CG2 C -2.868 -0.773 3.050 1.00 . A A . 197 VAL CG2 1 1
5 5922 1 1 57 VAL H H -5.153 -2.564 4.175 1.00 . A A . 197 VAL H 1 1
5 5923 1 1 57 VAL HA H -4.220 -2.526 1.379 1.00 . A A . 197 VAL HA 1 1
5 5924 1 1 57 VAL HB H -2.510 -2.690 3.866 1.00 . A A . 197 VAL HB 1 1
5 5925 1 1 57 VAL HG11 H -1.547 -3.669 1.813 1.00 . A A . 197 VAL HG11 1 1
5 5926 1 1 57 VAL HG12 H -0.672 -2.249 2.380 1.00 . A A . 197 VAL HG12 1 1
5 5927 1 1 57 VAL HG13 H -1.767 -2.117 1.004 1.00 . A A . 197 VAL HG13 1 1
5 5928 1 1 57 VAL HG21 H -3.208 -0.360 2.117 1.00 . A A . 197 VAL HG21 1 1
5 5929 1 1 57 VAL HG22 H -1.909 -0.349 3.308 1.00 . A A . 197 VAL HG22 1 1
5 5930 1 1 57 VAL HG23 H -3.585 -0.550 3.827 1.00 . A A . 197 VAL HG23 1 1
5 5931 1 1 57 VAL N N -5.175 -2.413 3.206 1.00 . A A . 197 VAL N 1 1
5 5932 1 1 57 VAL O O -4.138 -5.031 3.432 1.00 . A A . 197 VAL O 1 1
5 5933 1 1 58 TYR C C -2.124 -6.549 0.294 1.00 . A A . 198 TYR C 1 1
5 5934 1 1 58 TYR CA C -3.403 -6.369 1.092 1.00 . A A . 198 TYR CA 1 1
5 5935 1 1 58 TYR CB C -4.525 -7.085 0.332 1.00 . A A . 198 TYR CB 1 1
5 5936 1 1 58 TYR CD1 C -6.368 -8.238 1.569 1.00 . A A . 198 TYR CD1 1 1
5 5937 1 1 58 TYR CD2 C -6.650 -5.930 1.067 1.00 . A A . 198 TYR CD2 1 1
5 5938 1 1 58 TYR CE1 C -7.602 -8.264 2.175 1.00 . A A . 198 TYR CE1 1 1
5 5939 1 1 58 TYR CE2 C -7.888 -5.943 1.676 1.00 . A A . 198 TYR CE2 1 1
5 5940 1 1 58 TYR CG C -5.871 -7.078 1.008 1.00 . A A . 198 TYR CG 1 1
5 5941 1 1 58 TYR CZ C -8.362 -7.114 2.228 1.00 . A A . 198 TYR CZ 1 1
5 5942 1 1 58 TYR H H -3.673 -4.382 0.433 1.00 . A A . 198 TYR H 1 1
5 5943 1 1 58 TYR HA H -3.291 -6.806 2.075 1.00 . A A . 198 TYR HA 1 1
5 5944 1 1 58 TYR HB2 H -4.644 -6.623 -0.632 1.00 . A A . 198 TYR HB2 1 1
5 5945 1 1 58 TYR HB3 H -4.238 -8.115 0.188 1.00 . A A . 198 TYR HB3 1 1
5 5946 1 1 58 TYR HD1 H -5.770 -9.134 1.529 1.00 . A A . 198 TYR HD1 1 1
5 5947 1 1 58 TYR HD2 H -6.274 -5.016 0.632 1.00 . A A . 198 TYR HD2 1 1
5 5948 1 1 58 TYR HE1 H -7.966 -9.183 2.601 1.00 . A A . 198 TYR HE1 1 1
5 5949 1 1 58 TYR HE2 H -8.482 -5.041 1.713 1.00 . A A . 198 TYR HE2 1 1
5 5950 1 1 58 TYR HH H -9.536 -7.642 3.657 1.00 . A A . 198 TYR HH 1 1
5 5951 1 1 58 TYR N N -3.681 -4.949 1.236 1.00 . A A . 198 TYR N 1 1
5 5952 1 1 58 TYR O O -1.694 -5.634 -0.395 1.00 . A A . 198 TYR O 1 1
5 5953 1 1 58 TYR OH O -9.595 -7.134 2.836 1.00 . A A . 198 TYR OH 1 1
5 5954 1 1 59 ARG C C -0.887 -9.452 -1.144 1.00 . A A . 199 ARG C 1 1
5 5955 1 1 59 ARG CA C -0.495 -8.108 -0.558 1.00 . A A . 199 ARG CA 1 1
5 5956 1 1 59 ARG CB C 0.904 -8.152 0.074 1.00 . A A . 199 ARG CB 1 1
5 5957 1 1 59 ARG CD C 2.495 -9.138 1.727 1.00 . A A . 199 ARG CD 1 1
5 5958 1 1 59 ARG CG C 1.085 -9.190 1.164 1.00 . A A . 199 ARG CG 1 1
5 5959 1 1 59 ARG CZ C 4.330 -10.740 1.338 1.00 . A A . 199 ARG CZ 1 1
5 5960 1 1 59 ARG H H -1.753 -8.320 1.131 1.00 . A A . 199 ARG H 1 1
5 5961 1 1 59 ARG HA H -0.498 -7.376 -1.353 1.00 . A A . 199 ARG HA 1 1
5 5962 1 1 59 ARG HB2 H 1.625 -8.357 -0.702 1.00 . A A . 199 ARG HB2 1 1
5 5963 1 1 59 ARG HB3 H 1.121 -7.183 0.497 1.00 . A A . 199 ARG HB3 1 1
5 5964 1 1 59 ARG HD2 H 2.793 -8.105 1.792 1.00 . A A . 199 ARG HD2 1 1
5 5965 1 1 59 ARG HD3 H 2.500 -9.570 2.711 1.00 . A A . 199 ARG HD3 1 1
5 5966 1 1 59 ARG HE H 3.469 -9.613 -0.075 1.00 . A A . 199 ARG HE 1 1
5 5967 1 1 59 ARG HG2 H 0.379 -9.000 1.958 1.00 . A A . 199 ARG HG2 1 1
5 5968 1 1 59 ARG HG3 H 0.908 -10.171 0.749 1.00 . A A . 199 ARG HG3 1 1
5 5969 1 1 59 ARG HH11 H 3.609 -10.743 3.235 1.00 . A A . 199 ARG HH11 1 1
5 5970 1 1 59 ARG HH12 H 4.957 -11.798 2.951 1.00 . A A . 199 ARG HH12 1 1
5 5971 1 1 59 ARG HH21 H 5.240 -10.986 -0.460 1.00 . A A . 199 ARG HH21 1 1
5 5972 1 1 59 ARG HH22 H 5.888 -11.944 0.844 1.00 . A A . 199 ARG HH22 1 1
5 5973 1 1 59 ARG N N -1.516 -7.712 0.394 1.00 . A A . 199 ARG N 1 1
5 5974 1 1 59 ARG NE N 3.457 -9.843 0.883 1.00 . A A . 199 ARG NE 1 1
5 5975 1 1 59 ARG NH1 N 4.295 -11.125 2.610 1.00 . A A . 199 ARG NH1 1 1
5 5976 1 1 59 ARG NH2 N 5.222 -11.269 0.511 1.00 . A A . 199 ARG NH2 1 1
5 5977 1 1 59 ARG O O -1.221 -10.385 -0.415 1.00 . A A . 199 ARG O 1 1
5 5978 1 1 60 ILE C C -0.252 -11.711 -3.371 1.00 . A A . 200 ILE C 1 1
5 5979 1 1 60 ILE CA C -1.386 -10.731 -3.123 1.00 . A A . 200 ILE CA 1 1
5 5980 1 1 60 ILE CB C -2.093 -10.390 -4.454 1.00 . A A . 200 ILE CB 1 1
5 5981 1 1 60 ILE CD1 C -4.471 -10.391 -3.544 1.00 . A A . 200 ILE CD1 1 1
5 5982 1 1 60 ILE CG1 C -3.362 -9.579 -4.176 1.00 . A A . 200 ILE CG1 1 1
5 5983 1 1 60 ILE CG2 C -2.428 -11.659 -5.239 1.00 . A A . 200 ILE CG2 1 1
5 5984 1 1 60 ILE H H -0.564 -8.789 -2.995 1.00 . A A . 200 ILE H 1 1
5 5985 1 1 60 ILE HA H -2.111 -11.196 -2.470 1.00 . A A . 200 ILE HA 1 1
5 5986 1 1 60 ILE HB H -1.420 -9.799 -5.050 1.00 . A A . 200 ILE HB 1 1
5 5987 1 1 60 ILE HD11 H -4.837 -9.899 -2.645 1.00 . A A . 200 ILE HD11 1 1
5 5988 1 1 60 ILE HD12 H -4.094 -11.371 -3.288 1.00 . A A . 200 ILE HD12 1 1
5 5989 1 1 60 ILE HD13 H -5.281 -10.495 -4.250 1.00 . A A . 200 ILE HD13 1 1
5 5990 1 1 60 ILE HG12 H -3.123 -8.767 -3.502 1.00 . A A . 200 ILE HG12 1 1
5 5991 1 1 60 ILE HG13 H -3.733 -9.172 -5.105 1.00 . A A . 200 ILE HG13 1 1
5 5992 1 1 60 ILE HG21 H -3.064 -12.302 -4.642 1.00 . A A . 200 ILE HG21 1 1
5 5993 1 1 60 ILE HG22 H -1.516 -12.183 -5.481 1.00 . A A . 200 ILE HG22 1 1
5 5994 1 1 60 ILE HG23 H -2.943 -11.392 -6.150 1.00 . A A . 200 ILE HG23 1 1
5 5995 1 1 60 ILE N N -0.902 -9.537 -2.458 1.00 . A A . 200 ILE N 1 1
5 5996 1 1 60 ILE O O 0.672 -11.438 -4.143 1.00 . A A . 200 ILE O 1 1
5 5997 1 1 61 GLN C C -0.028 -14.809 -4.024 1.00 . A A . 201 GLN C 1 1
5 5998 1 1 61 GLN CA C 0.589 -13.938 -2.944 1.00 . A A . 201 GLN CA 1 1
5 5999 1 1 61 GLN CB C 0.852 -14.746 -1.675 1.00 . A A . 201 GLN CB 1 1
5 6000 1 1 61 GLN CD C 1.829 -14.760 0.652 1.00 . A A . 201 GLN CD 1 1
5 6001 1 1 61 GLN CG C 1.472 -13.925 -0.560 1.00 . A A . 201 GLN CG 1 1
5 6002 1 1 61 GLN H H -1.005 -12.936 -1.992 1.00 . A A . 201 GLN H 1 1
5 6003 1 1 61 GLN HA H 1.518 -13.531 -3.305 1.00 . A A . 201 GLN HA 1 1
5 6004 1 1 61 GLN HB2 H -0.081 -15.148 -1.322 1.00 . A A . 201 GLN HB2 1 1
5 6005 1 1 61 GLN HB3 H 1.522 -15.560 -1.910 1.00 . A A . 201 GLN HB3 1 1
5 6006 1 1 61 GLN HE21 H 3.274 -13.489 1.136 1.00 . A A . 201 GLN HE21 1 1
5 6007 1 1 61 GLN HE22 H 3.080 -14.843 2.192 1.00 . A A . 201 GLN HE22 1 1
5 6008 1 1 61 GLN HG2 H 2.371 -13.457 -0.932 1.00 . A A . 201 GLN HG2 1 1
5 6009 1 1 61 GLN HG3 H 0.769 -13.164 -0.260 1.00 . A A . 201 GLN HG3 1 1
5 6010 1 1 61 GLN N N -0.313 -12.838 -2.683 1.00 . A A . 201 GLN N 1 1
5 6011 1 1 61 GLN NE2 N 2.826 -14.320 1.401 1.00 . A A . 201 GLN NE2 1 1
5 6012 1 1 61 GLN O O -0.784 -14.299 -4.843 1.00 . A A . 201 GLN O 1 1
5 6013 1 1 61 GLN OE1 O 1.213 -15.790 0.917 1.00 . A A . 201 GLN OE1 1 1
5 6014 1 1 62 ASP C C -1.762 -17.039 -5.128 1.00 . A A . 202 ASP C 1 1
5 6015 1 1 62 ASP CA C -0.234 -17.024 -5.045 1.00 . A A . 202 ASP CA 1 1
5 6016 1 1 62 ASP CB C 0.284 -18.438 -4.790 1.00 . A A . 202 ASP CB 1 1
5 6017 1 1 62 ASP CG C 1.780 -18.554 -4.999 1.00 . A A . 202 ASP CG 1 1
5 6018 1 1 62 ASP H H 0.811 -16.463 -3.286 1.00 . A A . 202 ASP H 1 1
5 6019 1 1 62 ASP HA H 0.154 -16.682 -5.992 1.00 . A A . 202 ASP HA 1 1
5 6020 1 1 62 ASP HB2 H 0.059 -18.717 -3.772 1.00 . A A . 202 ASP HB2 1 1
5 6021 1 1 62 ASP HB3 H -0.215 -19.118 -5.462 1.00 . A A . 202 ASP HB3 1 1
5 6022 1 1 62 ASP N N 0.259 -16.106 -4.011 1.00 . A A . 202 ASP N 1 1
5 6023 1 1 62 ASP O O -2.420 -17.938 -4.607 1.00 . A A . 202 ASP O 1 1
5 6024 1 1 62 ASP OD1 O 2.214 -18.736 -6.155 1.00 . A A . 202 ASP OD1 1 1
5 6025 1 1 62 ASP OD2 O 2.535 -18.472 -4.005 1.00 . A A . 202 ASP OD2 1 1
5 6026 1 1 63 GLY C C -4.482 -15.697 -4.658 1.00 . A A . 203 GLY C 1 1
5 6027 1 1 63 GLY CA C -3.740 -15.907 -5.962 1.00 . A A . 203 GLY CA 1 1
5 6028 1 1 63 GLY H H -1.723 -15.331 -6.157 1.00 . A A . 203 GLY H 1 1
5 6029 1 1 63 GLY HA2 H -3.936 -15.058 -6.603 1.00 . A A . 203 GLY HA2 1 1
5 6030 1 1 63 GLY HA3 H -4.113 -16.801 -6.437 1.00 . A A . 203 GLY HA3 1 1
5 6031 1 1 63 GLY N N -2.312 -16.028 -5.790 1.00 . A A . 203 GLY N 1 1
5 6032 1 1 63 GLY O O -5.695 -15.901 -4.598 1.00 . A A . 203 GLY O 1 1
5 6033 1 1 64 GLU C C -4.053 -13.748 -1.695 1.00 . A A . 204 GLU C 1 1
5 6034 1 1 64 GLU CA C -4.426 -15.083 -2.320 1.00 . A A . 204 GLU CA 1 1
5 6035 1 1 64 GLU CB C -4.142 -16.228 -1.358 1.00 . A A . 204 GLU CB 1 1
5 6036 1 1 64 GLU CD C -2.516 -18.003 -0.673 1.00 . A A . 204 GLU CD 1 1
5 6037 1 1 64 GLU CG C -2.714 -16.684 -1.392 1.00 . A A . 204 GLU CG 1 1
5 6038 1 1 64 GLU H H -2.800 -15.136 -3.708 1.00 . A A . 204 GLU H 1 1
5 6039 1 1 64 GLU HA H -5.476 -15.075 -2.513 1.00 . A A . 204 GLU HA 1 1
5 6040 1 1 64 GLU HB2 H -4.373 -15.909 -0.352 1.00 . A A . 204 GLU HB2 1 1
5 6041 1 1 64 GLU HB3 H -4.773 -17.065 -1.616 1.00 . A A . 204 GLU HB3 1 1
5 6042 1 1 64 GLU HG2 H -2.440 -16.793 -2.425 1.00 . A A . 204 GLU HG2 1 1
5 6043 1 1 64 GLU HG3 H -2.093 -15.932 -0.929 1.00 . A A . 204 GLU HG3 1 1
5 6044 1 1 64 GLU N N -3.772 -15.296 -3.610 1.00 . A A . 204 GLU N 1 1
5 6045 1 1 64 GLU O O -2.927 -13.271 -1.835 1.00 . A A . 204 GLU O 1 1
5 6046 1 1 64 GLU OE1 O -2.813 -19.058 -1.267 1.00 . A A . 204 GLU OE1 1 1
5 6047 1 1 64 GLU OE2 O -2.074 -17.992 0.495 1.00 . A A . 204 GLU OE2 1 1
5 6048 1 1 65 LYS C C -4.374 -11.899 1.000 1.00 . A A . 205 LYS C 1 1
5 6049 1 1 65 LYS CA C -4.867 -11.833 -0.438 1.00 . A A . 205 LYS CA 1 1
5 6050 1 1 65 LYS CB C -6.209 -11.096 -0.465 1.00 . A A . 205 LYS CB 1 1
5 6051 1 1 65 LYS CD C -8.152 -10.266 -1.815 1.00 . A A . 205 LYS CD 1 1
5 6052 1 1 65 LYS CE C -7.708 -8.826 -2.030 1.00 . A A . 205 LYS CE 1 1
5 6053 1 1 65 LYS CG C -6.969 -11.218 -1.764 1.00 . A A . 205 LYS CG 1 1
5 6054 1 1 65 LYS H H -5.843 -13.655 -0.828 1.00 . A A . 205 LYS H 1 1
5 6055 1 1 65 LYS HA H -4.151 -11.292 -1.039 1.00 . A A . 205 LYS HA 1 1
5 6056 1 1 65 LYS HB2 H -6.834 -11.486 0.310 1.00 . A A . 205 LYS HB2 1 1
5 6057 1 1 65 LYS HB3 H -6.030 -10.055 -0.277 1.00 . A A . 205 LYS HB3 1 1
5 6058 1 1 65 LYS HD2 H -8.804 -10.557 -2.622 1.00 . A A . 205 LYS HD2 1 1
5 6059 1 1 65 LYS HD3 H -8.683 -10.329 -0.881 1.00 . A A . 205 LYS HD3 1 1
5 6060 1 1 65 LYS HE2 H -7.130 -8.509 -1.176 1.00 . A A . 205 LYS HE2 1 1
5 6061 1 1 65 LYS HE3 H -7.093 -8.781 -2.916 1.00 . A A . 205 LYS HE3 1 1
5 6062 1 1 65 LYS HG2 H -6.306 -10.989 -2.566 1.00 . A A . 205 LYS HG2 1 1
5 6063 1 1 65 LYS HG3 H -7.322 -12.227 -1.872 1.00 . A A . 205 LYS HG3 1 1
5 6064 1 1 65 LYS HZ1 H -9.419 -7.863 -1.321 1.00 . A A . 205 LYS HZ1 1 1
5 6065 1 1 65 LYS HZ2 H -9.479 -8.229 -2.966 1.00 . A A . 205 LYS HZ2 1 1
5 6066 1 1 65 LYS HZ3 H -8.523 -6.937 -2.424 1.00 . A A . 205 LYS HZ3 1 1
5 6067 1 1 65 LYS N N -5.012 -13.164 -0.993 1.00 . A A . 205 LYS N 1 1
5 6068 1 1 65 LYS NZ N -8.862 -7.902 -2.196 1.00 . A A . 205 LYS NZ 1 1
5 6069 1 1 65 LYS O O -4.975 -12.569 1.839 1.00 . A A . 205 LYS O 1 1
5 6070 1 1 66 LYS C C -2.961 -9.727 3.178 1.00 . A A . 206 LYS C 1 1
5 6071 1 1 66 LYS CA C -2.768 -11.134 2.633 1.00 . A A . 206 LYS CA 1 1
5 6072 1 1 66 LYS CB C -1.286 -11.497 2.642 1.00 . A A . 206 LYS CB 1 1
5 6073 1 1 66 LYS CD C -1.702 -13.971 2.753 1.00 . A A . 206 LYS CD 1 1
5 6074 1 1 66 LYS CE C -1.604 -15.276 1.987 1.00 . A A . 206 LYS CE 1 1
5 6075 1 1 66 LYS CG C -0.990 -12.850 2.019 1.00 . A A . 206 LYS CG 1 1
5 6076 1 1 66 LYS H H -2.798 -10.753 0.568 1.00 . A A . 206 LYS H 1 1
5 6077 1 1 66 LYS HA H -3.314 -11.833 3.247 1.00 . A A . 206 LYS HA 1 1
5 6078 1 1 66 LYS HB2 H -0.740 -10.745 2.092 1.00 . A A . 206 LYS HB2 1 1
5 6079 1 1 66 LYS HB3 H -0.942 -11.508 3.656 1.00 . A A . 206 LYS HB3 1 1
5 6080 1 1 66 LYS HD2 H -1.248 -14.099 3.724 1.00 . A A . 206 LYS HD2 1 1
5 6081 1 1 66 LYS HD3 H -2.743 -13.709 2.870 1.00 . A A . 206 LYS HD3 1 1
5 6082 1 1 66 LYS HE2 H -2.069 -15.145 1.022 1.00 . A A . 206 LYS HE2 1 1
5 6083 1 1 66 LYS HE3 H -0.561 -15.521 1.850 1.00 . A A . 206 LYS HE3 1 1
5 6084 1 1 66 LYS HG2 H -1.319 -12.840 0.991 1.00 . A A . 206 LYS HG2 1 1
5 6085 1 1 66 LYS HG3 H 0.075 -13.026 2.056 1.00 . A A . 206 LYS HG3 1 1
5 6086 1 1 66 LYS HZ1 H -2.230 -17.261 2.116 1.00 . A A . 206 LYS HZ1 1 1
5 6087 1 1 66 LYS HZ2 H -3.273 -16.160 2.873 1.00 . A A . 206 LYS HZ2 1 1
5 6088 1 1 66 LYS HZ3 H -1.808 -16.574 3.606 1.00 . A A . 206 LYS HZ3 1 1
5 6089 1 1 66 LYS N N -3.284 -11.211 1.284 1.00 . A A . 206 LYS N 1 1
5 6090 1 1 66 LYS NZ N -2.276 -16.394 2.695 1.00 . A A . 206 LYS NZ 1 1
5 6091 1 1 66 LYS O O -2.220 -8.817 2.812 1.00 . A A . 206 LYS O 1 1
5 6092 1 1 67 PRO C C -3.068 -7.679 5.417 1.00 . A A . 207 PRO C 1 1
5 6093 1 1 67 PRO CA C -4.246 -8.203 4.609 1.00 . A A . 207 PRO CA 1 1
5 6094 1 1 67 PRO CB C -5.453 -8.435 5.513 1.00 . A A . 207 PRO CB 1 1
5 6095 1 1 67 PRO CD C -4.932 -10.529 4.495 1.00 . A A . 207 PRO CD 1 1
5 6096 1 1 67 PRO CG C -6.065 -9.697 5.023 1.00 . A A . 207 PRO CG 1 1
5 6097 1 1 67 PRO HA H -4.500 -7.484 3.844 1.00 . A A . 207 PRO HA 1 1
5 6098 1 1 67 PRO HB2 H -5.126 -8.525 6.540 1.00 . A A . 207 PRO HB2 1 1
5 6099 1 1 67 PRO HB3 H -6.136 -7.604 5.419 1.00 . A A . 207 PRO HB3 1 1
5 6100 1 1 67 PRO HD2 H -4.506 -11.132 5.283 1.00 . A A . 207 PRO HD2 1 1
5 6101 1 1 67 PRO HD3 H -5.264 -11.150 3.677 1.00 . A A . 207 PRO HD3 1 1
5 6102 1 1 67 PRO HG2 H -6.553 -10.201 5.835 1.00 . A A . 207 PRO HG2 1 1
5 6103 1 1 67 PRO HG3 H -6.771 -9.482 4.235 1.00 . A A . 207 PRO HG3 1 1
5 6104 1 1 67 PRO N N -3.973 -9.516 4.030 1.00 . A A . 207 PRO N 1 1
5 6105 1 1 67 PRO O O -2.538 -8.361 6.294 1.00 . A A . 207 PRO O 1 1
5 6106 1 1 68 ILE C C -2.040 -5.019 6.939 1.00 . A A . 208 ILE C 1 1
5 6107 1 1 68 ILE CA C -1.544 -5.823 5.750 1.00 . A A . 208 ILE CA 1 1
5 6108 1 1 68 ILE CB C -0.824 -4.870 4.769 1.00 . A A . 208 ILE CB 1 1
5 6109 1 1 68 ILE CD1 C 0.269 -6.817 3.538 1.00 . A A . 208 ILE CD1 1 1
5 6110 1 1 68 ILE CG1 C -0.564 -5.564 3.435 1.00 . A A . 208 ILE CG1 1 1
5 6111 1 1 68 ILE CG2 C 0.481 -4.346 5.348 1.00 . A A . 208 ILE CG2 1 1
5 6112 1 1 68 ILE H H -3.155 -5.981 4.396 1.00 . A A . 208 ILE H 1 1
5 6113 1 1 68 ILE HA H -0.849 -6.579 6.083 1.00 . A A . 208 ILE HA 1 1
5 6114 1 1 68 ILE HB H -1.469 -4.025 4.599 1.00 . A A . 208 ILE HB 1 1
5 6115 1 1 68 ILE HD11 H 0.387 -7.242 2.551 1.00 . A A . 208 ILE HD11 1 1
5 6116 1 1 68 ILE HD12 H -0.228 -7.529 4.181 1.00 . A A . 208 ILE HD12 1 1
5 6117 1 1 68 ILE HD13 H 1.237 -6.575 3.946 1.00 . A A . 208 ILE HD13 1 1
5 6118 1 1 68 ILE HG12 H -1.509 -5.833 2.991 1.00 . A A . 208 ILE HG12 1 1
5 6119 1 1 68 ILE HG13 H -0.049 -4.878 2.781 1.00 . A A . 208 ILE HG13 1 1
5 6120 1 1 68 ILE HG21 H 0.871 -3.579 4.699 1.00 . A A . 208 ILE HG21 1 1
5 6121 1 1 68 ILE HG22 H 1.194 -5.155 5.422 1.00 . A A . 208 ILE HG22 1 1
5 6122 1 1 68 ILE HG23 H 0.302 -3.933 6.330 1.00 . A A . 208 ILE HG23 1 1
5 6123 1 1 68 ILE N N -2.667 -6.470 5.098 1.00 . A A . 208 ILE N 1 1
5 6124 1 1 68 ILE O O -3.220 -4.681 7.016 1.00 . A A . 208 ILE O 1 1
5 6125 1 1 69 GLY C C -1.009 -2.450 8.683 1.00 . A A . 209 GLY C 1 1
5 6126 1 1 69 GLY CA C -1.482 -3.857 8.962 1.00 . A A . 209 GLY CA 1 1
5 6127 1 1 69 GLY H H -0.245 -5.100 7.789 1.00 . A A . 209 GLY H 1 1
5 6128 1 1 69 GLY HA2 H -2.552 -3.855 9.101 1.00 . A A . 209 GLY HA2 1 1
5 6129 1 1 69 GLY HA3 H -1.005 -4.218 9.860 1.00 . A A . 209 GLY HA3 1 1
5 6130 1 1 69 GLY N N -1.148 -4.730 7.863 1.00 . A A . 209 GLY N 1 1
5 6131 1 1 69 GLY O O 0.135 -2.255 8.277 1.00 . A A . 209 GLY O 1 1
5 6132 1 1 70 TRP C C -0.354 0.362 9.499 1.00 . A A . 210 TRP C 1 1
5 6133 1 1 70 TRP CA C -1.516 -0.082 8.612 1.00 . A A . 210 TRP CA 1 1
5 6134 1 1 70 TRP CB C -2.717 0.850 8.807 1.00 . A A . 210 TRP CB 1 1
5 6135 1 1 70 TRP CD1 C -4.886 0.150 7.641 1.00 . A A . 210 TRP CD1 1 1
5 6136 1 1 70 TRP CD2 C -3.579 1.495 6.425 1.00 . A A . 210 TRP CD2 1 1
5 6137 1 1 70 TRP CE2 C -4.726 1.191 5.672 1.00 . A A . 210 TRP CE2 1 1
5 6138 1 1 70 TRP CE3 C -2.609 2.328 5.868 1.00 . A A . 210 TRP CE3 1 1
5 6139 1 1 70 TRP CG C -3.699 0.819 7.679 1.00 . A A . 210 TRP CG 1 1
5 6140 1 1 70 TRP CH2 C -3.962 2.506 3.865 1.00 . A A . 210 TRP CH2 1 1
5 6141 1 1 70 TRP CZ2 C -4.929 1.693 4.388 1.00 . A A . 210 TRP CZ2 1 1
5 6142 1 1 70 TRP CZ3 C -2.810 2.826 4.592 1.00 . A A . 210 TRP CZ3 1 1
5 6143 1 1 70 TRP H H -2.777 -1.679 9.209 1.00 . A A . 210 TRP H 1 1
5 6144 1 1 70 TRP HA H -1.200 -0.025 7.582 1.00 . A A . 210 TRP HA 1 1
5 6145 1 1 70 TRP HB2 H -3.243 0.567 9.702 1.00 . A A . 210 TRP HB2 1 1
5 6146 1 1 70 TRP HB3 H -2.363 1.865 8.909 1.00 . A A . 210 TRP HB3 1 1
5 6147 1 1 70 TRP HD1 H -5.268 -0.457 8.447 1.00 . A A . 210 TRP HD1 1 1
5 6148 1 1 70 TRP HE1 H -6.377 -0.003 6.172 1.00 . A A . 210 TRP HE1 1 1
5 6149 1 1 70 TRP HE3 H -1.715 2.580 6.417 1.00 . A A . 210 TRP HE3 1 1
5 6150 1 1 70 TRP HH2 H -4.076 2.915 2.872 1.00 . A A . 210 TRP HH2 1 1
5 6151 1 1 70 TRP HZ2 H -5.813 1.456 3.815 1.00 . A A . 210 TRP HZ2 1 1
5 6152 1 1 70 TRP HZ3 H -2.071 3.473 4.143 1.00 . A A . 210 TRP HZ3 1 1
5 6153 1 1 70 TRP N N -1.877 -1.468 8.879 1.00 . A A . 210 TRP N 1 1
5 6154 1 1 70 TRP NE1 N -5.510 0.370 6.439 1.00 . A A . 210 TRP NE1 1 1
5 6155 1 1 70 TRP O O 0.495 1.148 9.079 1.00 . A A . 210 TRP O 1 1
5 6156 1 1 71 ASP C C 1.989 -0.683 11.449 1.00 . A A . 211 ASP C 1 1
5 6157 1 1 71 ASP CA C 0.767 0.201 11.648 1.00 . A A . 211 ASP CA 1 1
5 6158 1 1 71 ASP CB C 0.302 0.110 13.100 1.00 . A A . 211 ASP CB 1 1
5 6159 1 1 71 ASP CG C -0.818 1.080 13.428 1.00 . A A . 211 ASP CG 1 1
5 6160 1 1 71 ASP H H -0.995 -0.792 11.001 1.00 . A A . 211 ASP H 1 1
5 6161 1 1 71 ASP HA H 1.052 1.222 11.438 1.00 . A A . 211 ASP HA 1 1
5 6162 1 1 71 ASP HB2 H -0.045 -0.893 13.299 1.00 . A A . 211 ASP HB2 1 1
5 6163 1 1 71 ASP HB3 H 1.145 0.330 13.739 1.00 . A A . 211 ASP HB3 1 1
5 6164 1 1 71 ASP N N -0.300 -0.157 10.718 1.00 . A A . 211 ASP N 1 1
5 6165 1 1 71 ASP O O 2.941 -0.629 12.228 1.00 . A A . 211 ASP O 1 1
5 6166 1 1 71 ASP OD1 O -0.519 2.217 13.853 1.00 . A A . 211 ASP OD1 1 1
5 6167 1 1 71 ASP OD2 O -2.002 0.710 13.272 1.00 . A A . 211 ASP OD2 1 1
5 6168 1 1 72 THR C C 4.073 -1.446 9.218 1.00 . A A . 212 THR C 1 1
5 6169 1 1 72 THR CA C 3.110 -2.293 10.040 1.00 . A A . 212 THR CA 1 1
5 6170 1 1 72 THR CB C 2.684 -3.529 9.226 1.00 . A A . 212 THR CB 1 1
5 6171 1 1 72 THR CG2 C 3.890 -4.374 8.847 1.00 . A A . 212 THR CG2 1 1
5 6172 1 1 72 THR H H 1.142 -1.555 9.869 1.00 . A A . 212 THR H 1 1
5 6173 1 1 72 THR HA H 3.603 -2.622 10.944 1.00 . A A . 212 THR HA 1 1
5 6174 1 1 72 THR HB H 2.198 -3.192 8.320 1.00 . A A . 212 THR HB 1 1
5 6175 1 1 72 THR HG1 H 1.621 -3.899 10.848 1.00 . A A . 212 THR HG1 1 1
5 6176 1 1 72 THR HG21 H 4.634 -3.742 8.375 1.00 . A A . 212 THR HG21 1 1
5 6177 1 1 72 THR HG22 H 3.586 -5.148 8.159 1.00 . A A . 212 THR HG22 1 1
5 6178 1 1 72 THR HG23 H 4.309 -4.823 9.736 1.00 . A A . 212 THR HG23 1 1
5 6179 1 1 72 THR N N 1.959 -1.496 10.411 1.00 . A A . 212 THR N 1 1
5 6180 1 1 72 THR O O 3.646 -0.597 8.436 1.00 . A A . 212 THR O 1 1
5 6181 1 1 72 THR OG1 O 1.760 -4.315 9.988 1.00 . A A . 212 THR OG1 1 1
5 6182 1 1 73 ASP C C 6.348 -1.387 7.206 1.00 . A A . 213 ASP C 1 1
5 6183 1 1 73 ASP CA C 6.381 -0.943 8.663 1.00 . A A . 213 ASP CA 1 1
5 6184 1 1 73 ASP CB C 7.760 -1.220 9.263 1.00 . A A . 213 ASP CB 1 1
5 6185 1 1 73 ASP CG C 8.836 -0.301 8.729 1.00 . A A . 213 ASP CG 1 1
5 6186 1 1 73 ASP H H 5.641 -2.310 10.093 1.00 . A A . 213 ASP H 1 1
5 6187 1 1 73 ASP HA H 6.165 0.114 8.716 1.00 . A A . 213 ASP HA 1 1
5 6188 1 1 73 ASP HB2 H 7.711 -1.100 10.331 1.00 . A A . 213 ASP HB2 1 1
5 6189 1 1 73 ASP HB3 H 8.042 -2.239 9.037 1.00 . A A . 213 ASP HB3 1 1
5 6190 1 1 73 ASP N N 5.362 -1.655 9.418 1.00 . A A . 213 ASP N 1 1
5 6191 1 1 73 ASP O O 6.360 -2.582 6.912 1.00 . A A . 213 ASP O 1 1
5 6192 1 1 73 ASP OD1 O 9.322 -0.540 7.613 1.00 . A A . 213 ASP OD1 1 1
5 6193 1 1 73 ASP OD2 O 9.223 0.646 9.445 1.00 . A A . 213 ASP OD2 1 1
5 6194 1 1 74 ILE C C 7.414 -1.411 4.313 1.00 . A A . 214 ILE C 1 1
5 6195 1 1 74 ILE CA C 6.175 -0.699 4.871 1.00 . A A . 214 ILE CA 1 1
5 6196 1 1 74 ILE CB C 5.858 0.597 4.071 1.00 . A A . 214 ILE CB 1 1
5 6197 1 1 74 ILE CD1 C 6.120 1.739 1.803 1.00 . A A . 214 ILE CD1 1 1
5 6198 1 1 74 ILE CG1 C 6.141 0.434 2.564 1.00 . A A . 214 ILE CG1 1 1
5 6199 1 1 74 ILE CG2 C 6.602 1.794 4.640 1.00 . A A . 214 ILE CG2 1 1
5 6200 1 1 74 ILE H H 6.377 0.512 6.601 1.00 . A A . 214 ILE H 1 1
5 6201 1 1 74 ILE HA H 5.332 -1.365 4.759 1.00 . A A . 214 ILE HA 1 1
5 6202 1 1 74 ILE HB H 4.803 0.796 4.195 1.00 . A A . 214 ILE HB 1 1
5 6203 1 1 74 ILE HD11 H 6.778 2.450 2.290 1.00 . A A . 214 ILE HD11 1 1
5 6204 1 1 74 ILE HD12 H 5.114 2.130 1.785 1.00 . A A . 214 ILE HD12 1 1
5 6205 1 1 74 ILE HD13 H 6.459 1.571 0.792 1.00 . A A . 214 ILE HD13 1 1
5 6206 1 1 74 ILE HG12 H 7.113 -0.019 2.420 1.00 . A A . 214 ILE HG12 1 1
5 6207 1 1 74 ILE HG13 H 5.387 -0.210 2.133 1.00 . A A . 214 ILE HG13 1 1
5 6208 1 1 74 ILE HG21 H 7.653 1.629 4.573 1.00 . A A . 214 ILE HG21 1 1
5 6209 1 1 74 ILE HG22 H 6.324 1.934 5.673 1.00 . A A . 214 ILE HG22 1 1
5 6210 1 1 74 ILE HG23 H 6.342 2.675 4.076 1.00 . A A . 214 ILE HG23 1 1
5 6211 1 1 74 ILE N N 6.308 -0.420 6.300 1.00 . A A . 214 ILE N 1 1
5 6212 1 1 74 ILE O O 7.353 -2.049 3.261 1.00 . A A . 214 ILE O 1 1
5 6213 1 1 75 SER C C 9.523 -3.577 4.717 1.00 . A A . 215 SER C 1 1
5 6214 1 1 75 SER CA C 9.730 -2.060 4.627 1.00 . A A . 215 SER CA 1 1
5 6215 1 1 75 SER CB C 10.925 -1.623 5.480 1.00 . A A . 215 SER CB 1 1
5 6216 1 1 75 SER H H 8.531 -0.842 5.885 1.00 . A A . 215 SER H 1 1
5 6217 1 1 75 SER HA H 9.922 -1.800 3.597 1.00 . A A . 215 SER HA 1 1
5 6218 1 1 75 SER HB2 H 10.993 -0.545 5.471 1.00 . A A . 215 SER HB2 1 1
5 6219 1 1 75 SER HB3 H 10.781 -1.964 6.493 1.00 . A A . 215 SER HB3 1 1
5 6220 1 1 75 SER HG H 12.422 -2.890 5.556 1.00 . A A . 215 SER HG 1 1
5 6221 1 1 75 SER N N 8.523 -1.359 5.043 1.00 . A A . 215 SER N 1 1
5 6222 1 1 75 SER O O 10.300 -4.356 4.160 1.00 . A A . 215 SER O 1 1
5 6223 1 1 75 SER OG O 12.145 -2.157 4.990 1.00 . A A . 215 SER OG 1 1
5 6224 1 1 76 TRP C C 7.446 -5.838 4.162 1.00 . A A . 216 TRP C 1 1
5 6225 1 1 76 TRP CA C 8.095 -5.404 5.469 1.00 . A A . 216 TRP CA 1 1
5 6226 1 1 76 TRP CB C 7.120 -5.669 6.620 1.00 . A A . 216 TRP CB 1 1
5 6227 1 1 76 TRP CD1 C 8.775 -4.657 8.294 1.00 . A A . 216 TRP CD1 1 1
5 6228 1 1 76 TRP CD2 C 7.282 -6.045 9.207 1.00 . A A . 216 TRP CD2 1 1
5 6229 1 1 76 TRP CE2 C 8.124 -5.563 10.224 1.00 . A A . 216 TRP CE2 1 1
5 6230 1 1 76 TRP CE3 C 6.261 -6.936 9.541 1.00 . A A . 216 TRP CE3 1 1
5 6231 1 1 76 TRP CG C 7.716 -5.453 7.979 1.00 . A A . 216 TRP CG 1 1
5 6232 1 1 76 TRP CH2 C 6.966 -6.816 11.855 1.00 . A A . 216 TRP CH2 1 1
5 6233 1 1 76 TRP CZ2 C 7.976 -5.944 11.554 1.00 . A A . 216 TRP CZ2 1 1
5 6234 1 1 76 TRP CZ3 C 6.113 -7.312 10.862 1.00 . A A . 216 TRP CZ3 1 1
5 6235 1 1 76 TRP H H 7.907 -3.330 5.877 1.00 . A A . 216 TRP H 1 1
5 6236 1 1 76 TRP HA H 8.998 -5.969 5.631 1.00 . A A . 216 TRP HA 1 1
5 6237 1 1 76 TRP HB2 H 6.261 -5.013 6.515 1.00 . A A . 216 TRP HB2 1 1
5 6238 1 1 76 TRP HB3 H 6.786 -6.695 6.563 1.00 . A A . 216 TRP HB3 1 1
5 6239 1 1 76 TRP HD1 H 9.326 -4.073 7.571 1.00 . A A . 216 TRP HD1 1 1
5 6240 1 1 76 TRP HE1 H 9.743 -4.232 10.111 1.00 . A A . 216 TRP HE1 1 1
5 6241 1 1 76 TRP HE3 H 5.594 -7.329 8.790 1.00 . A A . 216 TRP HE3 1 1
5 6242 1 1 76 TRP HH2 H 6.815 -7.137 12.874 1.00 . A A . 216 TRP HH2 1 1
5 6243 1 1 76 TRP HZ2 H 8.626 -5.571 12.333 1.00 . A A . 216 TRP HZ2 1 1
5 6244 1 1 76 TRP HZ3 H 5.329 -7.999 11.139 1.00 . A A . 216 TRP HZ3 1 1
5 6245 1 1 76 TRP N N 8.459 -3.991 5.401 1.00 . A A . 216 TRP N 1 1
5 6246 1 1 76 TRP NE1 N 9.029 -4.718 9.641 1.00 . A A . 216 TRP NE1 1 1
5 6247 1 1 76 TRP O O 7.371 -7.025 3.844 1.00 . A A . 216 TRP O 1 1
5 6248 1 1 77 LEU C C 7.004 -4.556 1.003 1.00 . A A . 217 LEU C 1 1
5 6249 1 1 77 LEU CA C 6.222 -5.100 2.193 1.00 . A A . 217 LEU CA 1 1
5 6250 1 1 77 LEU CB C 4.829 -4.437 2.264 1.00 . A A . 217 LEU CB 1 1
5 6251 1 1 77 LEU CD1 C 3.809 -6.312 3.625 1.00 . A A . 217 LEU CD1 1 1
5 6252 1 1 77 LEU CD2 C 4.446 -4.168 4.758 1.00 . A A . 217 LEU CD2 1 1
5 6253 1 1 77 LEU CG C 3.945 -4.808 3.474 1.00 . A A . 217 LEU CG 1 1
5 6254 1 1 77 LEU H H 7.133 -3.924 3.691 1.00 . A A . 217 LEU H 1 1
5 6255 1 1 77 LEU HA H 6.106 -6.168 2.079 1.00 . A A . 217 LEU HA 1 1
5 6256 1 1 77 LEU HB2 H 4.967 -3.366 2.270 1.00 . A A . 217 LEU HB2 1 1
5 6257 1 1 77 LEU HB3 H 4.288 -4.701 1.366 1.00 . A A . 217 LEU HB3 1 1
5 6258 1 1 77 LEU HD11 H 4.756 -6.787 3.436 1.00 . A A . 217 LEU HD11 1 1
5 6259 1 1 77 LEU HD12 H 3.079 -6.675 2.922 1.00 . A A . 217 LEU HD12 1 1
5 6260 1 1 77 LEU HD13 H 3.485 -6.544 4.629 1.00 . A A . 217 LEU HD13 1 1
5 6261 1 1 77 LEU HD21 H 4.308 -3.099 4.704 1.00 . A A . 217 LEU HD21 1 1
5 6262 1 1 77 LEU HD22 H 5.495 -4.388 4.880 1.00 . A A . 217 LEU HD22 1 1
5 6263 1 1 77 LEU HD23 H 3.894 -4.562 5.598 1.00 . A A . 217 LEU HD23 1 1
5 6264 1 1 77 LEU HG H 2.958 -4.426 3.300 1.00 . A A . 217 LEU HG 1 1
5 6265 1 1 77 LEU N N 6.971 -4.854 3.414 1.00 . A A . 217 LEU N 1 1
5 6266 1 1 77 LEU O O 6.442 -4.295 -0.061 1.00 . A A . 217 LEU O 1 1
5 6267 1 1 78 THR C C 9.099 -4.549 -1.127 1.00 . A A . 218 THR C 1 1
5 6268 1 1 78 THR CA C 9.193 -3.820 0.198 1.00 . A A . 218 THR CA 1 1
5 6269 1 1 78 THR CB C 10.665 -3.838 0.661 1.00 . A A . 218 THR CB 1 1
5 6270 1 1 78 THR CG2 C 11.582 -3.267 -0.413 1.00 . A A . 218 THR CG2 1 1
5 6271 1 1 78 THR H H 8.686 -4.646 2.067 1.00 . A A . 218 THR H 1 1
5 6272 1 1 78 THR HA H 8.903 -2.791 0.038 1.00 . A A . 218 THR HA 1 1
5 6273 1 1 78 THR HB H 10.951 -4.863 0.846 1.00 . A A . 218 THR HB 1 1
5 6274 1 1 78 THR HG1 H 10.826 -3.698 2.623 1.00 . A A . 218 THR HG1 1 1
5 6275 1 1 78 THR HG21 H 11.183 -2.327 -0.767 1.00 . A A . 218 THR HG21 1 1
5 6276 1 1 78 THR HG22 H 11.646 -3.962 -1.236 1.00 . A A . 218 THR HG22 1 1
5 6277 1 1 78 THR HG23 H 12.566 -3.107 0.001 1.00 . A A . 218 THR HG23 1 1
5 6278 1 1 78 THR N N 8.308 -4.386 1.205 1.00 . A A . 218 THR N 1 1
5 6279 1 1 78 THR O O 9.339 -5.753 -1.220 1.00 . A A . 218 THR O 1 1
5 6280 1 1 78 THR OG1 O 10.812 -3.089 1.870 1.00 . A A . 218 THR OG1 1 1
5 6281 1 1 79 GLY C C 7.659 -5.216 -3.850 1.00 . A A . 219 GLY C 1 1
5 6282 1 1 79 GLY CA C 8.774 -4.257 -3.489 1.00 . A A . 219 GLY CA 1 1
5 6283 1 1 79 GLY H H 8.387 -2.890 -1.950 1.00 . A A . 219 GLY H 1 1
5 6284 1 1 79 GLY HA2 H 8.707 -3.387 -4.123 1.00 . A A . 219 GLY HA2 1 1
5 6285 1 1 79 GLY HA3 H 9.725 -4.740 -3.653 1.00 . A A . 219 GLY HA3 1 1
5 6286 1 1 79 GLY N N 8.718 -3.793 -2.134 1.00 . A A . 219 GLY N 1 1
5 6287 1 1 79 GLY O O 7.673 -5.820 -4.923 1.00 . A A . 219 GLY O 1 1
5 6288 1 1 80 GLU C C 4.468 -5.347 -3.913 1.00 . A A . 220 GLU C 1 1
5 6289 1 1 80 GLU CA C 5.532 -6.184 -3.228 1.00 . A A . 220 GLU CA 1 1
5 6290 1 1 80 GLU CB C 4.972 -6.756 -1.926 1.00 . A A . 220 GLU CB 1 1
5 6291 1 1 80 GLU CD C 5.904 -9.092 -2.126 1.00 . A A . 220 GLU CD 1 1
5 6292 1 1 80 GLU CG C 5.849 -7.824 -1.296 1.00 . A A . 220 GLU CG 1 1
5 6293 1 1 80 GLU H H 6.775 -4.910 -2.091 1.00 . A A . 220 GLU H 1 1
5 6294 1 1 80 GLU HA H 5.826 -6.993 -3.879 1.00 . A A . 220 GLU HA 1 1
5 6295 1 1 80 GLU HB2 H 4.856 -5.947 -1.217 1.00 . A A . 220 GLU HB2 1 1
5 6296 1 1 80 GLU HB3 H 4.002 -7.188 -2.125 1.00 . A A . 220 GLU HB3 1 1
5 6297 1 1 80 GLU HG2 H 6.852 -7.435 -1.195 1.00 . A A . 220 GLU HG2 1 1
5 6298 1 1 80 GLU HG3 H 5.457 -8.066 -0.319 1.00 . A A . 220 GLU HG3 1 1
5 6299 1 1 80 GLU N N 6.700 -5.365 -2.957 1.00 . A A . 220 GLU N 1 1
5 6300 1 1 80 GLU O O 4.505 -4.118 -3.852 1.00 . A A . 220 GLU O 1 1
5 6301 1 1 80 GLU OE1 O 6.769 -9.189 -3.022 1.00 . A A . 220 GLU OE1 1 1
5 6302 1 1 80 GLU OE2 O 5.082 -10.003 -1.884 1.00 . A A . 220 GLU OE2 1 1
5 6303 1 1 81 GLU C C 1.267 -5.362 -4.085 1.00 . A A . 221 GLU C 1 1
5 6304 1 1 81 GLU CA C 2.390 -5.299 -5.107 1.00 . A A . 221 GLU CA 1 1
5 6305 1 1 81 GLU CB C 1.920 -5.895 -6.432 1.00 . A A . 221 GLU CB 1 1
5 6306 1 1 81 GLU CD C 2.328 -6.183 -8.894 1.00 . A A . 221 GLU CD 1 1
5 6307 1 1 81 GLU CG C 2.906 -5.731 -7.571 1.00 . A A . 221 GLU CG 1 1
5 6308 1 1 81 GLU H H 3.623 -6.969 -4.720 1.00 . A A . 221 GLU H 1 1
5 6309 1 1 81 GLU HA H 2.674 -4.263 -5.261 1.00 . A A . 221 GLU HA 1 1
5 6310 1 1 81 GLU HB2 H 1.742 -6.950 -6.292 1.00 . A A . 221 GLU HB2 1 1
5 6311 1 1 81 GLU HB3 H 0.992 -5.419 -6.716 1.00 . A A . 221 GLU HB3 1 1
5 6312 1 1 81 GLU HG2 H 3.178 -4.690 -7.650 1.00 . A A . 221 GLU HG2 1 1
5 6313 1 1 81 GLU HG3 H 3.785 -6.319 -7.357 1.00 . A A . 221 GLU HG3 1 1
5 6314 1 1 81 GLU N N 3.539 -6.000 -4.582 1.00 . A A . 221 GLU N 1 1
5 6315 1 1 81 GLU O O 0.684 -6.424 -3.848 1.00 . A A . 221 GLU O 1 1
5 6316 1 1 81 GLU OE1 O 2.088 -5.325 -9.770 1.00 . A A . 221 GLU OE1 1 1
5 6317 1 1 81 GLU OE2 O 2.094 -7.397 -9.062 1.00 . A A . 221 GLU OE2 1 1
5 6318 1 1 82 LEU C C -1.367 -3.705 -3.090 1.00 . A A . 222 LEU C 1 1
5 6319 1 1 82 LEU CA C -0.063 -4.151 -2.472 1.00 . A A . 222 LEU CA 1 1
5 6320 1 1 82 LEU CB C 0.352 -3.204 -1.335 1.00 . A A . 222 LEU CB 1 1
5 6321 1 1 82 LEU CD1 C 2.249 -4.690 -0.662 1.00 . A A . 222 LEU CD1 1 1
5 6322 1 1 82 LEU CD2 C 1.571 -2.817 0.827 1.00 . A A . 222 LEU CD2 1 1
5 6323 1 1 82 LEU CG C 1.084 -3.866 -0.161 1.00 . A A . 222 LEU CG 1 1
5 6324 1 1 82 LEU H H 1.439 -3.409 -3.756 1.00 . A A . 222 LEU H 1 1
5 6325 1 1 82 LEU HA H -0.199 -5.139 -2.069 1.00 . A A . 222 LEU HA 1 1
5 6326 1 1 82 LEU HB2 H 0.999 -2.451 -1.747 1.00 . A A . 222 LEU HB2 1 1
5 6327 1 1 82 LEU HB3 H -0.535 -2.725 -0.952 1.00 . A A . 222 LEU HB3 1 1
5 6328 1 1 82 LEU HD11 H 1.923 -5.269 -1.512 1.00 . A A . 222 LEU HD11 1 1
5 6329 1 1 82 LEU HD12 H 2.586 -5.354 0.120 1.00 . A A . 222 LEU HD12 1 1
5 6330 1 1 82 LEU HD13 H 3.057 -4.037 -0.956 1.00 . A A . 222 LEU HD13 1 1
5 6331 1 1 82 LEU HD21 H 2.340 -2.218 0.370 1.00 . A A . 222 LEU HD21 1 1
5 6332 1 1 82 LEU HD22 H 1.969 -3.304 1.705 1.00 . A A . 222 LEU HD22 1 1
5 6333 1 1 82 LEU HD23 H 0.746 -2.183 1.112 1.00 . A A . 222 LEU HD23 1 1
5 6334 1 1 82 LEU HG H 0.402 -4.526 0.357 1.00 . A A . 222 LEU HG 1 1
5 6335 1 1 82 LEU N N 0.966 -4.227 -3.488 1.00 . A A . 222 LEU N 1 1
5 6336 1 1 82 LEU O O -1.397 -3.187 -4.199 1.00 . A A . 222 LEU O 1 1
5 6337 1 1 83 HIS C C -4.445 -2.719 -1.784 1.00 . A A . 223 HIS C 1 1
5 6338 1 1 83 HIS CA C -3.759 -3.546 -2.844 1.00 . A A . 223 HIS CA 1 1
5 6339 1 1 83 HIS CB C -4.623 -4.759 -3.191 1.00 . A A . 223 HIS CB 1 1
5 6340 1 1 83 HIS CD2 C -3.273 -6.241 -4.827 1.00 . A A . 223 HIS CD2 1 1
5 6341 1 1 83 HIS CE1 C -4.448 -5.871 -6.639 1.00 . A A . 223 HIS CE1 1 1
5 6342 1 1 83 HIS CG C -4.272 -5.391 -4.498 1.00 . A A . 223 HIS CG 1 1
5 6343 1 1 83 HIS H H -2.352 -4.412 -1.525 1.00 . A A . 223 HIS H 1 1
5 6344 1 1 83 HIS HA H -3.633 -2.940 -3.733 1.00 . A A . 223 HIS HA 1 1
5 6345 1 1 83 HIS HB2 H -4.508 -5.505 -2.421 1.00 . A A . 223 HIS HB2 1 1
5 6346 1 1 83 HIS HB3 H -5.659 -4.453 -3.236 1.00 . A A . 223 HIS HB3 1 1
5 6347 1 1 83 HIS HD1 H -5.782 -4.595 -5.741 1.00 . A A . 223 HIS HD1 1 1
5 6348 1 1 83 HIS HD2 H -2.517 -6.631 -4.157 1.00 . A A . 223 HIS HD2 1 1
5 6349 1 1 83 HIS HE1 H -4.799 -5.900 -7.660 1.00 . A A . 223 HIS HE1 1 1
5 6350 1 1 83 HIS HE2 H -2.903 -7.223 -6.647 1.00 . A A . 223 HIS HE2 1 1
5 6351 1 1 83 HIS N N -2.445 -3.947 -2.388 1.00 . A A . 223 HIS N 1 1
5 6352 1 1 83 HIS ND1 N -4.991 -5.178 -5.654 1.00 . A A . 223 HIS ND1 1 1
5 6353 1 1 83 HIS NE2 N -3.403 -6.522 -6.162 1.00 . A A . 223 HIS NE2 1 1
5 6354 1 1 83 HIS O O -4.613 -3.159 -0.653 1.00 . A A . 223 HIS O 1 1
5 6355 1 1 84 VAL C C -7.043 -0.715 -1.740 1.00 . A A . 224 VAL C 1 1
5 6356 1 1 84 VAL CA C -5.589 -0.656 -1.307 1.00 . A A . 224 VAL CA 1 1
5 6357 1 1 84 VAL CB C -5.057 0.795 -1.344 1.00 . A A . 224 VAL CB 1 1
5 6358 1 1 84 VAL CG1 C -6.144 1.801 -1.004 1.00 . A A . 224 VAL CG1 1 1
5 6359 1 1 84 VAL CG2 C -3.900 0.941 -0.375 1.00 . A A . 224 VAL CG2 1 1
5 6360 1 1 84 VAL H H -4.588 -1.210 -3.062 1.00 . A A . 224 VAL H 1 1
5 6361 1 1 84 VAL HA H -5.505 -1.027 -0.295 1.00 . A A . 224 VAL HA 1 1
5 6362 1 1 84 VAL HB H -4.693 1.003 -2.334 1.00 . A A . 224 VAL HB 1 1
5 6363 1 1 84 VAL HG11 H -6.389 1.722 0.034 1.00 . A A . 224 VAL HG11 1 1
5 6364 1 1 84 VAL HG12 H -7.023 1.590 -1.593 1.00 . A A . 224 VAL HG12 1 1
5 6365 1 1 84 VAL HG13 H -5.795 2.800 -1.221 1.00 . A A . 224 VAL HG13 1 1
5 6366 1 1 84 VAL HG21 H -4.234 0.688 0.618 1.00 . A A . 224 VAL HG21 1 1
5 6367 1 1 84 VAL HG22 H -3.542 1.959 -0.388 1.00 . A A . 224 VAL HG22 1 1
5 6368 1 1 84 VAL HG23 H -3.103 0.273 -0.665 1.00 . A A . 224 VAL HG23 1 1
5 6369 1 1 84 VAL N N -4.819 -1.521 -2.160 1.00 . A A . 224 VAL N 1 1
5 6370 1 1 84 VAL O O -7.397 -0.320 -2.853 1.00 . A A . 224 VAL O 1 1
5 6371 1 1 85 GLU C C -10.081 -0.443 -0.359 1.00 . A A . 225 GLU C 1 1
5 6372 1 1 85 GLU CA C -9.270 -1.438 -1.161 1.00 . A A . 225 GLU CA 1 1
5 6373 1 1 85 GLU CB C -9.698 -2.858 -0.792 1.00 . A A . 225 GLU CB 1 1
5 6374 1 1 85 GLU CD C -8.491 -4.310 -2.511 1.00 . A A . 225 GLU CD 1 1
5 6375 1 1 85 GLU CG C -8.634 -3.918 -1.051 1.00 . A A . 225 GLU CG 1 1
5 6376 1 1 85 GLU H H -7.521 -1.521 0.012 1.00 . A A . 225 GLU H 1 1
5 6377 1 1 85 GLU HA H -9.432 -1.269 -2.214 1.00 . A A . 225 GLU HA 1 1
5 6378 1 1 85 GLU HB2 H -9.947 -2.875 0.254 1.00 . A A . 225 GLU HB2 1 1
5 6379 1 1 85 GLU HB3 H -10.577 -3.117 -1.362 1.00 . A A . 225 GLU HB3 1 1
5 6380 1 1 85 GLU HG2 H -7.683 -3.540 -0.708 1.00 . A A . 225 GLU HG2 1 1
5 6381 1 1 85 GLU HG3 H -8.888 -4.802 -0.484 1.00 . A A . 225 GLU HG3 1 1
5 6382 1 1 85 GLU N N -7.868 -1.246 -0.866 1.00 . A A . 225 GLU N 1 1
5 6383 1 1 85 GLU O O -9.916 -0.336 0.857 1.00 . A A . 225 GLU O 1 1
5 6384 1 1 85 GLU OE1 O -8.794 -3.488 -3.401 1.00 . A A . 225 GLU OE1 1 1
5 6385 1 1 85 GLU OE2 O -8.064 -5.456 -2.774 1.00 . A A . 225 GLU OE2 1 1
5 6386 1 1 86 VAL C C -12.942 0.613 0.314 1.00 . A A . 226 VAL C 1 1
5 6387 1 1 86 VAL CA C -11.756 1.284 -0.368 1.00 . A A . 226 VAL CA 1 1
5 6388 1 1 86 VAL CB C -12.222 2.401 -1.331 1.00 . A A . 226 VAL CB 1 1
5 6389 1 1 86 VAL CG1 C -12.858 1.825 -2.585 1.00 . A A . 226 VAL CG1 1 1
5 6390 1 1 86 VAL CG2 C -13.174 3.355 -0.628 1.00 . A A . 226 VAL CG2 1 1
5 6391 1 1 86 VAL H H -11.046 0.141 -1.996 1.00 . A A . 226 VAL H 1 1
5 6392 1 1 86 VAL HA H -11.145 1.744 0.398 1.00 . A A . 226 VAL HA 1 1
5 6393 1 1 86 VAL HB H -11.351 2.965 -1.633 1.00 . A A . 226 VAL HB 1 1
5 6394 1 1 86 VAL HG11 H -12.098 1.336 -3.179 1.00 . A A . 226 VAL HG11 1 1
5 6395 1 1 86 VAL HG12 H -13.309 2.621 -3.158 1.00 . A A . 226 VAL HG12 1 1
5 6396 1 1 86 VAL HG13 H -13.615 1.106 -2.306 1.00 . A A . 226 VAL HG13 1 1
5 6397 1 1 86 VAL HG21 H -12.727 3.684 0.298 1.00 . A A . 226 VAL HG21 1 1
5 6398 1 1 86 VAL HG22 H -14.105 2.847 -0.418 1.00 . A A . 226 VAL HG22 1 1
5 6399 1 1 86 VAL HG23 H -13.364 4.208 -1.260 1.00 . A A . 226 VAL HG23 1 1
5 6400 1 1 86 VAL N N -10.940 0.291 -1.034 1.00 . A A . 226 VAL N 1 1
5 6401 1 1 86 VAL O O -13.646 -0.199 -0.288 1.00 . A A . 226 VAL O 1 1
5 6402 1 1 87 LEU C C -15.538 0.865 2.031 1.00 . A A . 227 LEU C 1 1
5 6403 1 1 87 LEU CA C -14.159 0.331 2.403 1.00 . A A . 227 LEU CA 1 1
5 6404 1 1 87 LEU CB C -13.871 0.587 3.886 1.00 . A A . 227 LEU CB 1 1
5 6405 1 1 87 LEU CD1 C -11.630 -0.564 3.855 1.00 . A A . 227 LEU CD1 1 1
5 6406 1 1 87 LEU CD2 C -12.736 -0.024 6.019 1.00 . A A . 227 LEU CD2 1 1
5 6407 1 1 87 LEU CG C -12.957 -0.431 4.576 1.00 . A A . 227 LEU CG 1 1
5 6408 1 1 87 LEU H H -12.527 1.603 1.989 1.00 . A A . 227 LEU H 1 1
5 6409 1 1 87 LEU HA H -14.140 -0.734 2.225 1.00 . A A . 227 LEU HA 1 1
5 6410 1 1 87 LEU HB2 H -13.413 1.561 3.975 1.00 . A A . 227 LEU HB2 1 1
5 6411 1 1 87 LEU HB3 H -14.809 0.606 4.417 1.00 . A A . 227 LEU HB3 1 1
5 6412 1 1 87 LEU HD11 H -11.805 -0.909 2.848 1.00 . A A . 227 LEU HD11 1 1
5 6413 1 1 87 LEU HD12 H -11.006 -1.275 4.375 1.00 . A A . 227 LEU HD12 1 1
5 6414 1 1 87 LEU HD13 H -11.136 0.396 3.827 1.00 . A A . 227 LEU HD13 1 1
5 6415 1 1 87 LEU HD21 H -12.351 0.983 6.047 1.00 . A A . 227 LEU HD21 1 1
5 6416 1 1 87 LEU HD22 H -12.026 -0.696 6.478 1.00 . A A . 227 LEU HD22 1 1
5 6417 1 1 87 LEU HD23 H -13.672 -0.067 6.553 1.00 . A A . 227 LEU HD23 1 1
5 6418 1 1 87 LEU HG H -13.436 -1.398 4.571 1.00 . A A . 227 LEU HG 1 1
5 6419 1 1 87 LEU N N -13.121 0.932 1.583 1.00 . A A . 227 LEU N 1 1
5 6420 1 1 87 LEU O O -16.051 1.794 2.661 1.00 . A A . 227 LEU O 1 1
5 6421 1 1 88 GLU C C -18.434 -0.458 1.004 1.00 . A A . 228 GLU C 1 1
5 6422 1 1 88 GLU CA C -17.463 0.631 0.578 1.00 . A A . 228 GLU CA 1 1
5 6423 1 1 88 GLU CB C -17.514 0.809 -0.941 1.00 . A A . 228 GLU CB 1 1
5 6424 1 1 88 GLU CD C -16.668 2.054 -2.960 1.00 . A A . 228 GLU CD 1 1
5 6425 1 1 88 GLU CG C -16.532 1.838 -1.469 1.00 . A A . 228 GLU CG 1 1
5 6426 1 1 88 GLU H H -15.643 -0.418 0.515 1.00 . A A . 228 GLU H 1 1
5 6427 1 1 88 GLU HA H -17.736 1.559 1.057 1.00 . A A . 228 GLU HA 1 1
5 6428 1 1 88 GLU HB2 H -17.295 -0.139 -1.409 1.00 . A A . 228 GLU HB2 1 1
5 6429 1 1 88 GLU HB3 H -18.509 1.118 -1.222 1.00 . A A . 228 GLU HB3 1 1
5 6430 1 1 88 GLU HG2 H -16.706 2.777 -0.966 1.00 . A A . 228 GLU HG2 1 1
5 6431 1 1 88 GLU HG3 H -15.528 1.498 -1.259 1.00 . A A . 228 GLU HG3 1 1
5 6432 1 1 88 GLU N N -16.124 0.278 1.003 1.00 . A A . 228 GLU N 1 1
5 6433 1 1 88 GLU O O -18.583 -1.471 0.320 1.00 . A A . 228 GLU O 1 1
5 6434 1 1 88 GLU OE1 O -17.333 3.030 -3.363 1.00 . A A . 228 GLU OE1 1 1
5 6435 1 1 88 GLU OE2 O -16.113 1.255 -3.741 1.00 . A A . 228 GLU OE2 1 1
5 6436 1 1 89 ASN C C -19.414 -2.548 2.913 1.00 . A A . 229 ASN C 1 1
5 6437 1 1 89 ASN CA C -20.050 -1.172 2.700 1.00 . A A . 229 ASN CA 1 1
5 6438 1 1 89 ASN CB C -21.285 -1.267 1.789 1.00 . A A . 229 ASN CB 1 1
5 6439 1 1 89 ASN CG C -22.438 -2.025 2.423 1.00 . A A . 229 ASN CG 1 1
5 6440 1 1 89 ASN H H -18.877 0.588 2.634 1.00 . A A . 229 ASN H 1 1
5 6441 1 1 89 ASN HA H -20.356 -0.787 3.662 1.00 . A A . 229 ASN HA 1 1
5 6442 1 1 89 ASN HB2 H -21.625 -0.270 1.555 1.00 . A A . 229 ASN HB2 1 1
5 6443 1 1 89 ASN HB3 H -21.008 -1.770 0.874 1.00 . A A . 229 ASN HB3 1 1
5 6444 1 1 89 ASN HD21 H -21.881 -3.697 1.513 1.00 . A A . 229 ASN HD21 1 1
5 6445 1 1 89 ASN HD22 H -23.283 -3.817 2.518 1.00 . A A . 229 ASN HD22 1 1
5 6446 1 1 89 ASN N N -19.074 -0.236 2.143 1.00 . A A . 229 ASN N 1 1
5 6447 1 1 89 ASN ND2 N -22.546 -3.307 2.123 1.00 . A A . 229 ASN ND2 1 1
5 6448 1 1 89 ASN O O -19.809 -3.542 2.301 1.00 . A A . 229 ASN O 1 1
5 6449 1 1 89 ASN OD1 O -23.239 -1.452 3.161 1.00 . A A . 229 ASN OD1 1 1
5 6450 1 1 90 VAL C C -17.556 -3.991 5.603 1.00 . A A . 230 VAL C 1 1
5 6451 1 1 90 VAL CA C -17.727 -3.842 4.092 1.00 . A A . 230 VAL CA 1 1
5 6452 1 1 90 VAL CB C -16.357 -3.973 3.379 1.00 . A A . 230 VAL CB 1 1
5 6453 1 1 90 VAL CG1 C -16.547 -4.321 1.913 1.00 . A A . 230 VAL CG1 1 1
5 6454 1 1 90 VAL CG2 C -15.544 -2.697 3.507 1.00 . A A . 230 VAL CG2 1 1
5 6455 1 1 90 VAL H H -18.098 -1.762 4.197 1.00 . A A . 230 VAL H 1 1
5 6456 1 1 90 VAL HA H -18.360 -4.646 3.744 1.00 . A A . 230 VAL HA 1 1
5 6457 1 1 90 VAL HB H -15.806 -4.770 3.843 1.00 . A A . 230 VAL HB 1 1
5 6458 1 1 90 VAL HG11 H -17.107 -3.537 1.431 1.00 . A A . 230 VAL HG11 1 1
5 6459 1 1 90 VAL HG12 H -17.087 -5.252 1.829 1.00 . A A . 230 VAL HG12 1 1
5 6460 1 1 90 VAL HG13 H -15.582 -4.418 1.437 1.00 . A A . 230 VAL HG13 1 1
5 6461 1 1 90 VAL HG21 H -16.088 -1.884 3.059 1.00 . A A . 230 VAL HG21 1 1
5 6462 1 1 90 VAL HG22 H -14.597 -2.820 3.002 1.00 . A A . 230 VAL HG22 1 1
5 6463 1 1 90 VAL HG23 H -15.371 -2.483 4.551 1.00 . A A . 230 VAL HG23 1 1
5 6464 1 1 90 VAL N N -18.401 -2.592 3.769 1.00 . A A . 230 VAL N 1 1
5 6465 1 1 90 VAL O O -17.897 -5.028 6.168 1.00 . A A . 230 VAL O 1 1
6 6466 1 1 11 SER C C 22.655 5.239 -4.995 1.00 . A A . 151 SER C 1 1
6 6467 1 1 11 SER CA C 23.561 6.172 -5.791 1.00 . A A . 151 SER CA 1 1
6 6468 1 1 11 SER CB C 22.842 6.696 -7.033 1.00 . A A . 151 SER CB 1 1
6 6469 1 1 11 SER H H 24.571 4.669 -6.797 1.00 . A A . 151 SER H 1 1
6 6470 1 1 11 SER HA H 23.825 7.009 -5.165 1.00 . A A . 151 SER HA 1 1
6 6471 1 1 11 SER HB2 H 21.853 7.025 -6.756 1.00 . A A . 151 SER HB2 1 1
6 6472 1 1 11 SER HB3 H 23.397 7.527 -7.438 1.00 . A A . 151 SER HB3 1 1
6 6473 1 1 11 SER HG H 21.851 5.733 -8.427 1.00 . A A . 151 SER HG 1 1
6 6474 1 1 11 SER N N 24.799 5.481 -6.190 1.00 . A A . 151 SER N 1 1
6 6475 1 1 11 SER O O 22.208 4.209 -5.501 1.00 . A A . 151 SER O 1 1
6 6476 1 1 11 SER OG O 22.730 5.690 -8.029 1.00 . A A . 151 SER OG 1 1
6 6477 1 1 12 PRO C C 20.063 4.821 -3.336 1.00 . A A . 152 PRO C 1 1
6 6478 1 1 12 PRO CA C 21.511 4.798 -2.852 1.00 . A A . 152 PRO CA 1 1
6 6479 1 1 12 PRO CB C 21.636 5.501 -1.497 1.00 . A A . 152 PRO CB 1 1
6 6480 1 1 12 PRO CD C 22.973 6.737 -3.016 1.00 . A A . 152 PRO CD 1 1
6 6481 1 1 12 PRO CG C 22.077 6.883 -1.830 1.00 . A A . 152 PRO CG 1 1
6 6482 1 1 12 PRO HA H 21.842 3.774 -2.761 1.00 . A A . 152 PRO HA 1 1
6 6483 1 1 12 PRO HB2 H 20.680 5.498 -1.001 1.00 . A A . 152 PRO HB2 1 1
6 6484 1 1 12 PRO HB3 H 22.366 4.991 -0.890 1.00 . A A . 152 PRO HB3 1 1
6 6485 1 1 12 PRO HD2 H 22.931 7.623 -3.627 1.00 . A A . 152 PRO HD2 1 1
6 6486 1 1 12 PRO HD3 H 23.985 6.536 -2.702 1.00 . A A . 152 PRO HD3 1 1
6 6487 1 1 12 PRO HG2 H 21.224 7.493 -2.082 1.00 . A A . 152 PRO HG2 1 1
6 6488 1 1 12 PRO HG3 H 22.618 7.310 -0.998 1.00 . A A . 152 PRO HG3 1 1
6 6489 1 1 12 PRO N N 22.401 5.576 -3.721 1.00 . A A . 152 PRO N 1 1
6 6490 1 1 12 PRO O O 19.267 5.661 -2.912 1.00 . A A . 152 PRO O 1 1
6 6491 1 1 13 GLN C C 17.439 3.272 -3.691 1.00 . A A . 153 GLN C 1 1
6 6492 1 1 13 GLN CA C 18.380 3.810 -4.761 1.00 . A A . 153 GLN CA 1 1
6 6493 1 1 13 GLN CB C 18.347 2.912 -5.998 1.00 . A A . 153 GLN CB 1 1
6 6494 1 1 13 GLN CD C 16.612 4.278 -7.232 1.00 . A A . 153 GLN CD 1 1
6 6495 1 1 13 GLN CG C 17.001 2.906 -6.711 1.00 . A A . 153 GLN CG 1 1
6 6496 1 1 13 GLN H H 20.418 3.285 -4.562 1.00 . A A . 153 GLN H 1 1
6 6497 1 1 13 GLN HA H 18.061 4.802 -5.037 1.00 . A A . 153 GLN HA 1 1
6 6498 1 1 13 GLN HB2 H 19.097 3.252 -6.694 1.00 . A A . 153 GLN HB2 1 1
6 6499 1 1 13 GLN HB3 H 18.576 1.902 -5.699 1.00 . A A . 153 GLN HB3 1 1
6 6500 1 1 13 GLN HE21 H 14.689 3.857 -6.973 1.00 . A A . 153 GLN HE21 1 1
6 6501 1 1 13 GLN HE22 H 15.041 5.434 -7.598 1.00 . A A . 153 GLN HE22 1 1
6 6502 1 1 13 GLN HG2 H 17.054 2.222 -7.545 1.00 . A A . 153 GLN HG2 1 1
6 6503 1 1 13 GLN HG3 H 16.244 2.572 -6.019 1.00 . A A . 153 GLN HG3 1 1
6 6504 1 1 13 GLN N N 19.731 3.906 -4.235 1.00 . A A . 153 GLN N 1 1
6 6505 1 1 13 GLN NE2 N 15.319 4.549 -7.276 1.00 . A A . 153 GLN NE2 1 1
6 6506 1 1 13 GLN O O 17.569 2.129 -3.248 1.00 . A A . 153 GLN O 1 1
6 6507 1 1 13 GLN OE1 O 17.467 5.090 -7.590 1.00 . A A . 153 GLN OE1 1 1
6 6508 1 1 14 LYS C C 14.398 2.971 -2.885 1.00 . A A . 154 LYS C 1 1
6 6509 1 1 14 LYS CA C 15.554 3.730 -2.241 1.00 . A A . 154 LYS CA 1 1
6 6510 1 1 14 LYS CB C 15.050 4.981 -1.518 1.00 . A A . 154 LYS CB 1 1
6 6511 1 1 14 LYS CD C 14.169 6.006 0.591 1.00 . A A . 154 LYS CD 1 1
6 6512 1 1 14 LYS CE C 13.893 5.780 2.069 1.00 . A A . 154 LYS CE 1 1
6 6513 1 1 14 LYS CG C 14.507 4.709 -0.125 1.00 . A A . 154 LYS CG 1 1
6 6514 1 1 14 LYS H H 16.465 5.010 -3.653 1.00 . A A . 154 LYS H 1 1
6 6515 1 1 14 LYS HA H 16.055 3.087 -1.533 1.00 . A A . 154 LYS HA 1 1
6 6516 1 1 14 LYS HB2 H 15.866 5.683 -1.430 1.00 . A A . 154 LYS HB2 1 1
6 6517 1 1 14 LYS HB3 H 14.264 5.428 -2.107 1.00 . A A . 154 LYS HB3 1 1
6 6518 1 1 14 LYS HD2 H 15.002 6.685 0.494 1.00 . A A . 154 LYS HD2 1 1
6 6519 1 1 14 LYS HD3 H 13.294 6.440 0.132 1.00 . A A . 154 LYS HD3 1 1
6 6520 1 1 14 LYS HE2 H 14.759 5.320 2.517 1.00 . A A . 154 LYS HE2 1 1
6 6521 1 1 14 LYS HE3 H 13.715 6.738 2.536 1.00 . A A . 154 LYS HE3 1 1
6 6522 1 1 14 LYS HG2 H 13.613 4.109 -0.207 1.00 . A A . 154 LYS HG2 1 1
6 6523 1 1 14 LYS HG3 H 15.253 4.176 0.445 1.00 . A A . 154 LYS HG3 1 1
6 6524 1 1 14 LYS HZ1 H 11.873 5.309 1.833 1.00 . A A . 154 LYS HZ1 1 1
6 6525 1 1 14 LYS HZ2 H 12.526 4.824 3.314 1.00 . A A . 154 LYS HZ2 1 1
6 6526 1 1 14 LYS HZ3 H 12.889 3.953 1.913 1.00 . A A . 154 LYS HZ3 1 1
6 6527 1 1 14 LYS N N 16.511 4.109 -3.264 1.00 . A A . 154 LYS N 1 1
6 6528 1 1 14 LYS NZ N 12.713 4.906 2.296 1.00 . A A . 154 LYS NZ 1 1
6 6529 1 1 14 LYS O O 13.736 3.495 -3.783 1.00 . A A . 154 LYS O 1 1
6 6530 1 1 15 PRO C C 11.730 1.448 -2.945 1.00 . A A . 155 PRO C 1 1
6 6531 1 1 15 PRO CA C 13.129 0.852 -3.041 1.00 . A A . 155 PRO CA 1 1
6 6532 1 1 15 PRO CB C 13.208 -0.432 -2.212 1.00 . A A . 155 PRO CB 1 1
6 6533 1 1 15 PRO CD C 14.877 1.044 -1.354 1.00 . A A . 155 PRO CD 1 1
6 6534 1 1 15 PRO CG C 14.546 -0.405 -1.566 1.00 . A A . 155 PRO CG 1 1
6 6535 1 1 15 PRO HA H 13.350 0.628 -4.073 1.00 . A A . 155 PRO HA 1 1
6 6536 1 1 15 PRO HB2 H 12.417 -0.432 -1.478 1.00 . A A . 155 PRO HB2 1 1
6 6537 1 1 15 PRO HB3 H 13.102 -1.288 -2.862 1.00 . A A . 155 PRO HB3 1 1
6 6538 1 1 15 PRO HD2 H 14.513 1.378 -0.392 1.00 . A A . 155 PRO HD2 1 1
6 6539 1 1 15 PRO HD3 H 15.941 1.201 -1.433 1.00 . A A . 155 PRO HD3 1 1
6 6540 1 1 15 PRO HG2 H 14.503 -0.925 -0.619 1.00 . A A . 155 PRO HG2 1 1
6 6541 1 1 15 PRO HG3 H 15.277 -0.866 -2.215 1.00 . A A . 155 PRO HG3 1 1
6 6542 1 1 15 PRO N N 14.161 1.718 -2.452 1.00 . A A . 155 PRO N 1 1
6 6543 1 1 15 PRO O O 11.486 2.352 -2.153 1.00 . A A . 155 PRO O 1 1
6 6544 1 1 16 ILE C C 8.446 0.267 -3.745 1.00 . A A . 156 ILE C 1 1
6 6545 1 1 16 ILE CA C 9.448 1.420 -3.817 1.00 . A A . 156 ILE CA 1 1
6 6546 1 1 16 ILE CB C 9.228 2.256 -5.104 1.00 . A A . 156 ILE CB 1 1
6 6547 1 1 16 ILE CD1 C 9.282 0.316 -6.782 1.00 . A A . 156 ILE CD1 1 1
6 6548 1 1 16 ILE CG1 C 9.907 1.617 -6.329 1.00 . A A . 156 ILE CG1 1 1
6 6549 1 1 16 ILE CG2 C 9.732 3.676 -4.910 1.00 . A A . 156 ILE CG2 1 1
6 6550 1 1 16 ILE H H 11.071 0.166 -4.319 1.00 . A A . 156 ILE H 1 1
6 6551 1 1 16 ILE HA H 9.278 2.066 -2.962 1.00 . A A . 156 ILE HA 1 1
6 6552 1 1 16 ILE HB H 8.170 2.314 -5.285 1.00 . A A . 156 ILE HB 1 1
6 6553 1 1 16 ILE HD11 H 8.205 0.409 -6.750 1.00 . A A . 156 ILE HD11 1 1
6 6554 1 1 16 ILE HD12 H 9.593 -0.482 -6.125 1.00 . A A . 156 ILE HD12 1 1
6 6555 1 1 16 ILE HD13 H 9.596 0.097 -7.791 1.00 . A A . 156 ILE HD13 1 1
6 6556 1 1 16 ILE HG12 H 9.859 2.307 -7.156 1.00 . A A . 156 ILE HG12 1 1
6 6557 1 1 16 ILE HG13 H 10.943 1.421 -6.092 1.00 . A A . 156 ILE HG13 1 1
6 6558 1 1 16 ILE HG21 H 9.117 4.177 -4.178 1.00 . A A . 156 ILE HG21 1 1
6 6559 1 1 16 ILE HG22 H 9.680 4.208 -5.848 1.00 . A A . 156 ILE HG22 1 1
6 6560 1 1 16 ILE HG23 H 10.755 3.652 -4.566 1.00 . A A . 156 ILE HG23 1 1
6 6561 1 1 16 ILE N N 10.819 0.922 -3.749 1.00 . A A . 156 ILE N 1 1
6 6562 1 1 16 ILE O O 8.810 -0.894 -3.921 1.00 . A A . 156 ILE O 1 1
6 6563 1 1 17 VAL C C 4.934 -0.029 -4.185 1.00 . A A . 157 VAL C 1 1
6 6564 1 1 17 VAL CA C 6.137 -0.397 -3.309 1.00 . A A . 157 VAL CA 1 1
6 6565 1 1 17 VAL CB C 5.681 -0.485 -1.836 1.00 . A A . 157 VAL CB 1 1
6 6566 1 1 17 VAL CG1 C 4.673 -1.598 -1.652 1.00 . A A . 157 VAL CG1 1 1
6 6567 1 1 17 VAL CG2 C 6.862 -0.671 -0.898 1.00 . A A . 157 VAL CG2 1 1
6 6568 1 1 17 VAL H H 6.976 1.543 -3.326 1.00 . A A . 157 VAL H 1 1
6 6569 1 1 17 VAL HA H 6.529 -1.355 -3.616 1.00 . A A . 157 VAL HA 1 1
6 6570 1 1 17 VAL HB H 5.199 0.441 -1.580 1.00 . A A . 157 VAL HB 1 1
6 6571 1 1 17 VAL HG11 H 5.126 -2.538 -1.922 1.00 . A A . 157 VAL HG11 1 1
6 6572 1 1 17 VAL HG12 H 3.816 -1.417 -2.284 1.00 . A A . 157 VAL HG12 1 1
6 6573 1 1 17 VAL HG13 H 4.361 -1.631 -0.621 1.00 . A A . 157 VAL HG13 1 1
6 6574 1 1 17 VAL HG21 H 7.173 -1.697 -0.907 1.00 . A A . 157 VAL HG21 1 1
6 6575 1 1 17 VAL HG22 H 6.572 -0.392 0.104 1.00 . A A . 157 VAL HG22 1 1
6 6576 1 1 17 VAL HG23 H 7.680 -0.044 -1.222 1.00 . A A . 157 VAL HG23 1 1
6 6577 1 1 17 VAL N N 7.195 0.597 -3.460 1.00 . A A . 157 VAL N 1 1
6 6578 1 1 17 VAL O O 4.361 1.049 -4.028 1.00 . A A . 157 VAL O 1 1
6 6579 1 1 18 ARG C C 2.143 -0.938 -5.572 1.00 . A A . 158 ARG C 1 1
6 6580 1 1 18 ARG CA C 3.524 -0.629 -6.102 1.00 . A A . 158 ARG CA 1 1
6 6581 1 1 18 ARG CB C 3.793 -1.414 -7.380 1.00 . A A . 158 ARG CB 1 1
6 6582 1 1 18 ARG CD C 5.400 -1.754 -9.287 1.00 . A A . 158 ARG CD 1 1
6 6583 1 1 18 ARG CG C 5.103 -1.009 -8.010 1.00 . A A . 158 ARG CG 1 1
6 6584 1 1 18 ARG CZ C 4.161 -2.245 -11.367 1.00 . A A . 158 ARG CZ 1 1
6 6585 1 1 18 ARG H H 4.972 -1.812 -5.092 1.00 . A A . 158 ARG H 1 1
6 6586 1 1 18 ARG HA H 3.569 0.425 -6.338 1.00 . A A . 158 ARG HA 1 1
6 6587 1 1 18 ARG HB2 H 3.831 -2.468 -7.148 1.00 . A A . 158 ARG HB2 1 1
6 6588 1 1 18 ARG HB3 H 2.999 -1.228 -8.087 1.00 . A A . 158 ARG HB3 1 1
6 6589 1 1 18 ARG HD2 H 6.399 -1.490 -9.597 1.00 . A A . 158 ARG HD2 1 1
6 6590 1 1 18 ARG HD3 H 5.350 -2.811 -9.089 1.00 . A A . 158 ARG HD3 1 1
6 6591 1 1 18 ARG HE H 4.070 -0.522 -10.352 1.00 . A A . 158 ARG HE 1 1
6 6592 1 1 18 ARG HG2 H 5.065 0.046 -8.225 1.00 . A A . 158 ARG HG2 1 1
6 6593 1 1 18 ARG HG3 H 5.892 -1.200 -7.300 1.00 . A A . 158 ARG HG3 1 1
6 6594 1 1 18 ARG HH11 H 5.261 -3.794 -10.660 1.00 . A A . 158 ARG HH11 1 1
6 6595 1 1 18 ARG HH12 H 4.423 -4.100 -12.147 1.00 . A A . 158 ARG HH12 1 1
6 6596 1 1 18 ARG HH21 H 2.973 -0.908 -12.317 1.00 . A A . 158 ARG HH21 1 1
6 6597 1 1 18 ARG HH22 H 3.117 -2.451 -13.096 1.00 . A A . 158 ARG HH22 1 1
6 6598 1 1 18 ARG N N 4.560 -0.922 -5.101 1.00 . A A . 158 ARG N 1 1
6 6599 1 1 18 ARG NE N 4.468 -1.421 -10.365 1.00 . A A . 158 ARG NE 1 1
6 6600 1 1 18 ARG NH1 N 4.654 -3.477 -11.395 1.00 . A A . 158 ARG NH1 1 1
6 6601 1 1 18 ARG NH2 N 3.352 -1.835 -12.337 1.00 . A A . 158 ARG NH2 1 1
6 6602 1 1 18 ARG O O 1.666 -2.065 -5.659 1.00 . A A . 158 ARG O 1 1
6 6603 1 1 19 VAL C C -0.901 0.254 -5.416 1.00 . A A . 159 VAL C 1 1
6 6604 1 1 19 VAL CA C 0.202 -0.084 -4.438 1.00 . A A . 159 VAL CA 1 1
6 6605 1 1 19 VAL CB C 0.031 0.790 -3.194 1.00 . A A . 159 VAL CB 1 1
6 6606 1 1 19 VAL CG1 C -1.128 0.267 -2.385 1.00 . A A . 159 VAL CG1 1 1
6 6607 1 1 19 VAL CG2 C 1.282 0.794 -2.373 1.00 . A A . 159 VAL CG2 1 1
6 6608 1 1 19 VAL H H 1.922 0.959 -5.023 1.00 . A A . 159 VAL H 1 1
6 6609 1 1 19 VAL HA H 0.099 -1.117 -4.139 1.00 . A A . 159 VAL HA 1 1
6 6610 1 1 19 VAL HB H -0.177 1.795 -3.497 1.00 . A A . 159 VAL HB 1 1
6 6611 1 1 19 VAL HG11 H -0.985 -0.795 -2.228 1.00 . A A . 159 VAL HG11 1 1
6 6612 1 1 19 VAL HG12 H -2.052 0.436 -2.921 1.00 . A A . 159 VAL HG12 1 1
6 6613 1 1 19 VAL HG13 H -1.164 0.770 -1.432 1.00 . A A . 159 VAL HG13 1 1
6 6614 1 1 19 VAL HG21 H 1.463 -0.204 -2.071 1.00 . A A . 159 VAL HG21 1 1
6 6615 1 1 19 VAL HG22 H 1.149 1.421 -1.504 1.00 . A A . 159 VAL HG22 1 1
6 6616 1 1 19 VAL HG23 H 2.109 1.154 -2.965 1.00 . A A . 159 VAL HG23 1 1
6 6617 1 1 19 VAL N N 1.503 0.075 -5.029 1.00 . A A . 159 VAL N 1 1
6 6618 1 1 19 VAL O O -0.840 1.259 -6.118 1.00 . A A . 159 VAL O 1 1
6 6619 1 1 20 PHE C C -4.133 0.382 -5.454 1.00 . A A . 160 PHE C 1 1
6 6620 1 1 20 PHE CA C -3.086 -0.389 -6.251 1.00 . A A . 160 PHE CA 1 1
6 6621 1 1 20 PHE CB C -3.685 -1.734 -6.680 1.00 . A A . 160 PHE CB 1 1
6 6622 1 1 20 PHE CD1 C -1.696 -3.076 -7.405 1.00 . A A . 160 PHE CD1 1 1
6 6623 1 1 20 PHE CD2 C -3.338 -2.498 -9.034 1.00 . A A . 160 PHE CD2 1 1
6 6624 1 1 20 PHE CE1 C -0.962 -3.726 -8.371 1.00 . A A . 160 PHE CE1 1 1
6 6625 1 1 20 PHE CE2 C -2.608 -3.151 -10.003 1.00 . A A . 160 PHE CE2 1 1
6 6626 1 1 20 PHE CG C -2.890 -2.452 -7.725 1.00 . A A . 160 PHE CG 1 1
6 6627 1 1 20 PHE CZ C -1.417 -3.764 -9.670 1.00 . A A . 160 PHE CZ 1 1
6 6628 1 1 20 PHE H H -1.843 -1.407 -4.884 1.00 . A A . 160 PHE H 1 1
6 6629 1 1 20 PHE HA H -2.797 0.181 -7.134 1.00 . A A . 160 PHE HA 1 1
6 6630 1 1 20 PHE HB2 H -3.749 -2.380 -5.817 1.00 . A A . 160 PHE HB2 1 1
6 6631 1 1 20 PHE HB3 H -4.677 -1.569 -7.068 1.00 . A A . 160 PHE HB3 1 1
6 6632 1 1 20 PHE HD1 H -1.339 -3.047 -6.385 1.00 . A A . 160 PHE HD1 1 1
6 6633 1 1 20 PHE HD2 H -4.269 -2.017 -9.294 1.00 . A A . 160 PHE HD2 1 1
6 6634 1 1 20 PHE HE1 H -0.034 -4.207 -8.113 1.00 . A A . 160 PHE HE1 1 1
6 6635 1 1 20 PHE HE2 H -2.965 -3.181 -11.021 1.00 . A A . 160 PHE HE2 1 1
6 6636 1 1 20 PHE HZ H -0.835 -4.261 -10.429 1.00 . A A . 160 PHE HZ 1 1
6 6637 1 1 20 PHE N N -1.904 -0.597 -5.441 1.00 . A A . 160 PHE N 1 1
6 6638 1 1 20 PHE O O -4.799 -0.191 -4.612 1.00 . A A . 160 PHE O 1 1
6 6639 1 1 21 LEU C C -6.664 2.185 -5.496 1.00 . A A . 161 LEU C 1 1
6 6640 1 1 21 LEU CA C -5.246 2.486 -4.988 1.00 . A A . 161 LEU CA 1 1
6 6641 1 1 21 LEU CB C -4.915 3.988 -5.143 1.00 . A A . 161 LEU CB 1 1
6 6642 1 1 21 LEU CD1 C -3.060 3.826 -3.446 1.00 . A A . 161 LEU CD1 1 1
6 6643 1 1 21 LEU CD2 C -2.525 4.068 -5.882 1.00 . A A . 161 LEU CD2 1 1
6 6644 1 1 21 LEU CG C -3.491 4.422 -4.774 1.00 . A A . 161 LEU CG 1 1
6 6645 1 1 21 LEU H H -3.784 2.058 -6.469 1.00 . A A . 161 LEU H 1 1
6 6646 1 1 21 LEU HA H -5.187 2.214 -3.935 1.00 . A A . 161 LEU HA 1 1
6 6647 1 1 21 LEU HB2 H -5.088 4.264 -6.168 1.00 . A A . 161 LEU HB2 1 1
6 6648 1 1 21 LEU HB3 H -5.598 4.545 -4.526 1.00 . A A . 161 LEU HB3 1 1
6 6649 1 1 21 LEU HD11 H -3.691 4.215 -2.663 1.00 . A A . 161 LEU HD11 1 1
6 6650 1 1 21 LEU HD12 H -2.031 4.091 -3.248 1.00 . A A . 161 LEU HD12 1 1
6 6651 1 1 21 LEU HD13 H -3.153 2.751 -3.485 1.00 . A A . 161 LEU HD13 1 1
6 6652 1 1 21 LEU HD21 H -2.923 4.410 -6.827 1.00 . A A . 161 LEU HD21 1 1
6 6653 1 1 21 LEU HD22 H -2.384 2.999 -5.913 1.00 . A A . 161 LEU HD22 1 1
6 6654 1 1 21 LEU HD23 H -1.579 4.551 -5.701 1.00 . A A . 161 LEU HD23 1 1
6 6655 1 1 21 LEU HG H -3.472 5.492 -4.659 1.00 . A A . 161 LEU HG 1 1
6 6656 1 1 21 LEU N N -4.291 1.662 -5.729 1.00 . A A . 161 LEU N 1 1
6 6657 1 1 21 LEU O O -6.814 1.435 -6.464 1.00 . A A . 161 LEU O 1 1
6 6658 1 1 22 PRO C C -9.311 2.760 -6.786 1.00 . A A . 162 PRO C 1 1
6 6659 1 1 22 PRO CA C -9.108 2.519 -5.293 1.00 . A A . 162 PRO CA 1 1
6 6660 1 1 22 PRO CB C -9.895 3.530 -4.467 1.00 . A A . 162 PRO CB 1 1
6 6661 1 1 22 PRO CD C -7.657 3.645 -3.708 1.00 . A A . 162 PRO CD 1 1
6 6662 1 1 22 PRO CG C -9.082 3.685 -3.237 1.00 . A A . 162 PRO CG 1 1
6 6663 1 1 22 PRO HA H -9.433 1.522 -5.044 1.00 . A A . 162 PRO HA 1 1
6 6664 1 1 22 PRO HB2 H -9.983 4.458 -5.008 1.00 . A A . 162 PRO HB2 1 1
6 6665 1 1 22 PRO HB3 H -10.876 3.138 -4.245 1.00 . A A . 162 PRO HB3 1 1
6 6666 1 1 22 PRO HD2 H -7.330 4.629 -4.011 1.00 . A A . 162 PRO HD2 1 1
6 6667 1 1 22 PRO HD3 H -7.012 3.246 -2.942 1.00 . A A . 162 PRO HD3 1 1
6 6668 1 1 22 PRO HG2 H -9.301 4.627 -2.769 1.00 . A A . 162 PRO HG2 1 1
6 6669 1 1 22 PRO HG3 H -9.276 2.870 -2.557 1.00 . A A . 162 PRO HG3 1 1
6 6670 1 1 22 PRO N N -7.718 2.748 -4.870 1.00 . A A . 162 PRO N 1 1
6 6671 1 1 22 PRO O O -8.550 3.504 -7.411 1.00 . A A . 162 PRO O 1 1
6 6672 1 1 23 ASN C C -9.460 1.374 -9.515 1.00 . A A . 163 ASN C 1 1
6 6673 1 1 23 ASN CA C -10.576 2.120 -8.794 1.00 . A A . 163 ASN CA 1 1
6 6674 1 1 23 ASN CB C -10.698 3.548 -9.353 1.00 . A A . 163 ASN CB 1 1
6 6675 1 1 23 ASN CG C -11.916 4.284 -8.836 1.00 . A A . 163 ASN CG 1 1
6 6676 1 1 23 ASN H H -10.944 1.608 -6.771 1.00 . A A . 163 ASN H 1 1
6 6677 1 1 23 ASN HA H -11.503 1.596 -8.967 1.00 . A A . 163 ASN HA 1 1
6 6678 1 1 23 ASN HB2 H -9.820 4.110 -9.075 1.00 . A A . 163 ASN HB2 1 1
6 6679 1 1 23 ASN HB3 H -10.760 3.498 -10.430 1.00 . A A . 163 ASN HB3 1 1
6 6680 1 1 23 ASN HD21 H -13.001 3.591 -10.348 1.00 . A A . 163 ASN HD21 1 1
6 6681 1 1 23 ASN HD22 H -13.831 4.621 -9.235 1.00 . A A . 163 ASN HD22 1 1
6 6682 1 1 23 ASN N N -10.331 2.112 -7.348 1.00 . A A . 163 ASN N 1 1
6 6683 1 1 23 ASN ND2 N -13.028 4.152 -9.542 1.00 . A A . 163 ASN ND2 1 1
6 6684 1 1 23 ASN O O -9.310 1.479 -10.734 1.00 . A A . 163 ASN O 1 1
6 6685 1 1 23 ASN OD1 O -11.861 4.970 -7.813 1.00 . A A . 163 ASN OD1 1 1
6 6686 1 1 24 LYS C C -6.526 0.790 -9.888 1.00 . A A . 164 LYS C 1 1
6 6687 1 1 24 LYS CA C -7.544 -0.138 -9.240 1.00 . A A . 164 LYS CA 1 1
6 6688 1 1 24 LYS CB C -7.984 -1.234 -10.210 1.00 . A A . 164 LYS CB 1 1
6 6689 1 1 24 LYS CD C -8.021 -3.320 -8.787 1.00 . A A . 164 LYS CD 1 1
6 6690 1 1 24 LYS CE C -7.871 -2.923 -7.325 1.00 . A A . 164 LYS CE 1 1
6 6691 1 1 24 LYS CG C -8.850 -2.322 -9.584 1.00 . A A . 164 LYS CG 1 1
6 6692 1 1 24 LYS H H -8.898 0.564 -7.780 1.00 . A A . 164 LYS H 1 1
6 6693 1 1 24 LYS HA H -7.071 -0.600 -8.391 1.00 . A A . 164 LYS HA 1 1
6 6694 1 1 24 LYS HB2 H -8.540 -0.785 -11.017 1.00 . A A . 164 LYS HB2 1 1
6 6695 1 1 24 LYS HB3 H -7.101 -1.705 -10.611 1.00 . A A . 164 LYS HB3 1 1
6 6696 1 1 24 LYS HD2 H -8.499 -4.285 -8.834 1.00 . A A . 164 LYS HD2 1 1
6 6697 1 1 24 LYS HD3 H -7.039 -3.387 -9.232 1.00 . A A . 164 LYS HD3 1 1
6 6698 1 1 24 LYS HE2 H -7.103 -3.533 -6.879 1.00 . A A . 164 LYS HE2 1 1
6 6699 1 1 24 LYS HE3 H -7.576 -1.889 -7.280 1.00 . A A . 164 LYS HE3 1 1
6 6700 1 1 24 LYS HG2 H -9.569 -1.861 -8.925 1.00 . A A . 164 LYS HG2 1 1
6 6701 1 1 24 LYS HG3 H -9.368 -2.849 -10.370 1.00 . A A . 164 LYS HG3 1 1
6 6702 1 1 24 LYS HZ1 H -9.543 -4.036 -6.748 1.00 . A A . 164 LYS HZ1 1 1
6 6703 1 1 24 LYS HZ2 H -9.827 -2.372 -6.831 1.00 . A A . 164 LYS HZ2 1 1
6 6704 1 1 24 LYS HZ3 H -8.946 -3.019 -5.533 1.00 . A A . 164 LYS HZ3 1 1
6 6705 1 1 24 LYS N N -8.690 0.612 -8.737 1.00 . A A . 164 LYS N 1 1
6 6706 1 1 24 LYS NZ N -9.136 -3.098 -6.560 1.00 . A A . 164 LYS NZ 1 1
6 6707 1 1 24 LYS O O -6.079 0.571 -11.017 1.00 . A A . 164 LYS O 1 1
6 6708 1 1 25 GLN C C -3.795 2.190 -9.039 1.00 . A A . 165 GLN C 1 1
6 6709 1 1 25 GLN CA C -5.117 2.741 -9.553 1.00 . A A . 165 GLN CA 1 1
6 6710 1 1 25 GLN CB C -5.394 4.139 -8.985 1.00 . A A . 165 GLN CB 1 1
6 6711 1 1 25 GLN CD C -6.378 5.453 -10.950 1.00 . A A . 165 GLN CD 1 1
6 6712 1 1 25 GLN CG C -6.622 4.812 -9.588 1.00 . A A . 165 GLN CG 1 1
6 6713 1 1 25 GLN H H -6.650 2.004 -8.313 1.00 . A A . 165 GLN H 1 1
6 6714 1 1 25 GLN HA H -5.091 2.782 -10.624 1.00 . A A . 165 GLN HA 1 1
6 6715 1 1 25 GLN HB2 H -5.553 4.057 -7.914 1.00 . A A . 165 GLN HB2 1 1
6 6716 1 1 25 GLN HB3 H -4.538 4.765 -9.168 1.00 . A A . 165 GLN HB3 1 1
6 6717 1 1 25 GLN HE21 H -4.939 4.159 -11.387 1.00 . A A . 165 GLN HE21 1 1
6 6718 1 1 25 GLN HE22 H -5.280 5.335 -12.599 1.00 . A A . 165 GLN HE22 1 1
6 6719 1 1 25 GLN HG2 H -7.398 4.070 -9.697 1.00 . A A . 165 GLN HG2 1 1
6 6720 1 1 25 GLN HG3 H -6.960 5.580 -8.906 1.00 . A A . 165 GLN HG3 1 1
6 6721 1 1 25 GLN N N -6.180 1.840 -9.158 1.00 . A A . 165 GLN N 1 1
6 6722 1 1 25 GLN NE2 N -5.438 4.929 -11.719 1.00 . A A . 165 GLN NE2 1 1
6 6723 1 1 25 GLN O O -3.782 1.142 -8.417 1.00 . A A . 165 GLN O 1 1
6 6724 1 1 25 GLN OE1 O -7.039 6.431 -11.305 1.00 . A A . 165 GLN OE1 1 1
6 6725 1 1 26 ARG C C -0.464 3.571 -8.489 1.00 . A A . 166 ARG C 1 1
6 6726 1 1 26 ARG CA C -1.402 2.409 -8.769 1.00 . A A . 166 ARG CA 1 1
6 6727 1 1 26 ARG CB C -0.716 1.417 -9.689 1.00 . A A . 166 ARG CB 1 1
6 6728 1 1 26 ARG CD C 0.020 -0.896 -10.086 1.00 . A A . 166 ARG CD 1 1
6 6729 1 1 26 ARG CG C -0.814 0.002 -9.215 1.00 . A A . 166 ARG CG 1 1
6 6730 1 1 26 ARG CZ C -0.152 -1.857 -12.354 1.00 . A A . 166 ARG CZ 1 1
6 6731 1 1 26 ARG H H -2.715 3.648 -9.891 1.00 . A A . 166 ARG H 1 1
6 6732 1 1 26 ARG HA H -1.605 1.906 -7.836 1.00 . A A . 166 ARG HA 1 1
6 6733 1 1 26 ARG HB2 H -1.149 1.481 -10.672 1.00 . A A . 166 ARG HB2 1 1
6 6734 1 1 26 ARG HB3 H 0.322 1.650 -9.744 1.00 . A A . 166 ARG HB3 1 1
6 6735 1 1 26 ARG HD2 H 1.044 -0.577 -10.038 1.00 . A A . 166 ARG HD2 1 1
6 6736 1 1 26 ARG HD3 H -0.056 -1.880 -9.701 1.00 . A A . 166 ARG HD3 1 1
6 6737 1 1 26 ARG HE H -0.944 -0.111 -11.785 1.00 . A A . 166 ARG HE 1 1
6 6738 1 1 26 ARG HG2 H -0.440 -0.054 -8.198 1.00 . A A . 166 ARG HG2 1 1
6 6739 1 1 26 ARG HG3 H -1.843 -0.319 -9.250 1.00 . A A . 166 ARG HG3 1 1
6 6740 1 1 26 ARG HH11 H 0.877 -3.010 -11.038 1.00 . A A . 166 ARG HH11 1 1
6 6741 1 1 26 ARG HH12 H 0.740 -3.655 -12.641 1.00 . A A . 166 ARG HH12 1 1
6 6742 1 1 26 ARG HH21 H -1.119 -0.957 -13.895 1.00 . A A . 166 ARG HH21 1 1
6 6743 1 1 26 ARG HH22 H -0.399 -2.495 -14.261 1.00 . A A . 166 ARG HH22 1 1
6 6744 1 1 26 ARG N N -2.683 2.854 -9.314 1.00 . A A . 166 ARG N 1 1
6 6745 1 1 26 ARG NE N -0.418 -0.888 -11.481 1.00 . A A . 166 ARG NE 1 1
6 6746 1 1 26 ARG NH1 N 0.546 -2.924 -11.980 1.00 . A A . 166 ARG NH1 1 1
6 6747 1 1 26 ARG NH2 N -0.587 -1.760 -13.603 1.00 . A A . 166 ARG NH2 1 1
6 6748 1 1 26 ARG O O -0.406 4.536 -9.252 1.00 . A A . 166 ARG O 1 1
6 6749 1 1 27 THR C C 2.419 3.682 -6.361 1.00 . A A . 167 THR C 1 1
6 6750 1 1 27 THR CA C 1.294 4.427 -7.058 1.00 . A A . 167 THR CA 1 1
6 6751 1 1 27 THR CB C 0.759 5.561 -6.146 1.00 . A A . 167 THR CB 1 1
6 6752 1 1 27 THR CG2 C 0.627 5.105 -4.696 1.00 . A A . 167 THR CG2 1 1
6 6753 1 1 27 THR H H 0.106 2.707 -6.773 1.00 . A A . 167 THR H 1 1
6 6754 1 1 27 THR HA H 1.666 4.860 -7.976 1.00 . A A . 167 THR HA 1 1
6 6755 1 1 27 THR HB H -0.218 5.857 -6.502 1.00 . A A . 167 THR HB 1 1
6 6756 1 1 27 THR HG1 H 1.403 7.232 -6.973 1.00 . A A . 167 THR HG1 1 1
6 6757 1 1 27 THR HG21 H -0.135 4.335 -4.617 1.00 . A A . 167 THR HG21 1 1
6 6758 1 1 27 THR HG22 H 0.351 5.948 -4.081 1.00 . A A . 167 THR HG22 1 1
6 6759 1 1 27 THR HG23 H 1.572 4.708 -4.357 1.00 . A A . 167 THR HG23 1 1
6 6760 1 1 27 THR N N 0.264 3.468 -7.390 1.00 . A A . 167 THR N 1 1
6 6761 1 1 27 THR O O 2.177 2.657 -5.721 1.00 . A A . 167 THR O 1 1
6 6762 1 1 27 THR OG1 O 1.635 6.694 -6.205 1.00 . A A . 167 THR OG1 1 1
6 6763 1 1 28 VAL C C 5.314 4.385 -4.754 1.00 . A A . 168 VAL C 1 1
6 6764 1 1 28 VAL CA C 4.740 3.484 -5.827 1.00 . A A . 168 VAL CA 1 1
6 6765 1 1 28 VAL CB C 5.855 3.042 -6.805 1.00 . A A . 168 VAL CB 1 1
6 6766 1 1 28 VAL CG1 C 6.189 1.601 -6.576 1.00 . A A . 168 VAL CG1 1 1
6 6767 1 1 28 VAL CG2 C 5.436 3.214 -8.245 1.00 . A A . 168 VAL CG2 1 1
6 6768 1 1 28 VAL H H 3.811 4.952 -7.038 1.00 . A A . 168 VAL H 1 1
6 6769 1 1 28 VAL HA H 4.342 2.599 -5.352 1.00 . A A . 168 VAL HA 1 1
6 6770 1 1 28 VAL HB H 6.747 3.616 -6.626 1.00 . A A . 168 VAL HB 1 1
6 6771 1 1 28 VAL HG11 H 6.835 1.260 -7.364 1.00 . A A . 168 VAL HG11 1 1
6 6772 1 1 28 VAL HG12 H 5.283 1.022 -6.582 1.00 . A A . 168 VAL HG12 1 1
6 6773 1 1 28 VAL HG13 H 6.678 1.482 -5.625 1.00 . A A . 168 VAL HG13 1 1
6 6774 1 1 28 VAL HG21 H 4.956 2.302 -8.567 1.00 . A A . 168 VAL HG21 1 1
6 6775 1 1 28 VAL HG22 H 6.304 3.407 -8.857 1.00 . A A . 168 VAL HG22 1 1
6 6776 1 1 28 VAL HG23 H 4.741 4.035 -8.327 1.00 . A A . 168 VAL HG23 1 1
6 6777 1 1 28 VAL N N 3.645 4.148 -6.497 1.00 . A A . 168 VAL N 1 1
6 6778 1 1 28 VAL O O 5.676 5.532 -5.010 1.00 . A A . 168 VAL O 1 1
6 6779 1 1 29 VAL C C 7.265 4.045 -2.044 1.00 . A A . 169 VAL C 1 1
6 6780 1 1 29 VAL CA C 5.911 4.591 -2.421 1.00 . A A . 169 VAL CA 1 1
6 6781 1 1 29 VAL CB C 4.990 4.467 -1.194 1.00 . A A . 169 VAL CB 1 1
6 6782 1 1 29 VAL CG1 C 5.452 5.384 -0.071 1.00 . A A . 169 VAL CG1 1 1
6 6783 1 1 29 VAL CG2 C 3.552 4.755 -1.562 1.00 . A A . 169 VAL CG2 1 1
6 6784 1 1 29 VAL H H 5.086 2.927 -3.421 1.00 . A A . 169 VAL H 1 1
6 6785 1 1 29 VAL HA H 5.996 5.631 -2.696 1.00 . A A . 169 VAL HA 1 1
6 6786 1 1 29 VAL HB H 5.047 3.449 -0.836 1.00 . A A . 169 VAL HB 1 1
6 6787 1 1 29 VAL HG11 H 6.453 5.112 0.227 1.00 . A A . 169 VAL HG11 1 1
6 6788 1 1 29 VAL HG12 H 4.785 5.284 0.772 1.00 . A A . 169 VAL HG12 1 1
6 6789 1 1 29 VAL HG13 H 5.443 6.407 -0.417 1.00 . A A . 169 VAL HG13 1 1
6 6790 1 1 29 VAL HG21 H 2.930 4.554 -0.709 1.00 . A A . 169 VAL HG21 1 1
6 6791 1 1 29 VAL HG22 H 3.255 4.124 -2.386 1.00 . A A . 169 VAL HG22 1 1
6 6792 1 1 29 VAL HG23 H 3.452 5.793 -1.846 1.00 . A A . 169 VAL HG23 1 1
6 6793 1 1 29 VAL N N 5.394 3.850 -3.553 1.00 . A A . 169 VAL N 1 1
6 6794 1 1 29 VAL O O 7.421 2.834 -1.924 1.00 . A A . 169 VAL O 1 1
6 6795 1 1 30 PRO C C 9.441 3.739 -0.078 1.00 . A A . 170 PRO C 1 1
6 6796 1 1 30 PRO CA C 9.569 4.470 -1.406 1.00 . A A . 170 PRO CA 1 1
6 6797 1 1 30 PRO CB C 10.362 5.765 -1.249 1.00 . A A . 170 PRO CB 1 1
6 6798 1 1 30 PRO CD C 8.204 6.360 -2.087 1.00 . A A . 170 PRO CD 1 1
6 6799 1 1 30 PRO CG C 9.646 6.770 -2.084 1.00 . A A . 170 PRO CG 1 1
6 6800 1 1 30 PRO HA H 10.051 3.826 -2.127 1.00 . A A . 170 PRO HA 1 1
6 6801 1 1 30 PRO HB2 H 10.379 6.053 -0.210 1.00 . A A . 170 PRO HB2 1 1
6 6802 1 1 30 PRO HB3 H 11.365 5.609 -1.601 1.00 . A A . 170 PRO HB3 1 1
6 6803 1 1 30 PRO HD2 H 7.670 6.846 -1.283 1.00 . A A . 170 PRO HD2 1 1
6 6804 1 1 30 PRO HD3 H 7.751 6.588 -3.038 1.00 . A A . 170 PRO HD3 1 1
6 6805 1 1 30 PRO HG2 H 9.755 7.753 -1.650 1.00 . A A . 170 PRO HG2 1 1
6 6806 1 1 30 PRO HG3 H 10.041 6.759 -3.091 1.00 . A A . 170 PRO HG3 1 1
6 6807 1 1 30 PRO N N 8.265 4.908 -1.867 1.00 . A A . 170 PRO N 1 1
6 6808 1 1 30 PRO O O 8.993 4.311 0.916 1.00 . A A . 170 PRO O 1 1
6 6809 1 1 31 ALA C C 10.423 2.173 2.265 1.00 . A A . 171 ALA C 1 1
6 6810 1 1 31 ALA CA C 9.659 1.613 1.076 1.00 . A A . 171 ALA CA 1 1
6 6811 1 1 31 ALA CB C 10.100 0.197 0.741 1.00 . A A . 171 ALA CB 1 1
6 6812 1 1 31 ALA H H 10.259 2.111 -0.883 1.00 . A A . 171 ALA H 1 1
6 6813 1 1 31 ALA HA H 8.606 1.590 1.319 1.00 . A A . 171 ALA HA 1 1
6 6814 1 1 31 ALA HB1 H 9.512 -0.176 -0.094 1.00 . A A . 171 ALA HB1 1 1
6 6815 1 1 31 ALA HB2 H 9.950 -0.439 1.599 1.00 . A A . 171 ALA HB2 1 1
6 6816 1 1 31 ALA HB3 H 11.146 0.200 0.472 1.00 . A A . 171 ALA HB3 1 1
6 6817 1 1 31 ALA N N 9.830 2.473 -0.078 1.00 . A A . 171 ALA N 1 1
6 6818 1 1 31 ALA O O 11.648 2.303 2.233 1.00 . A A . 171 ALA O 1 1
6 6819 1 1 32 ARG C C 10.386 2.317 5.638 1.00 . A A . 172 ARG C 1 1
6 6820 1 1 32 ARG CA C 10.240 3.238 4.438 1.00 . A A . 172 ARG CA 1 1
6 6821 1 1 32 ARG CB C 9.360 4.425 4.796 1.00 . A A . 172 ARG CB 1 1
6 6822 1 1 32 ARG CD C 8.604 6.730 4.207 1.00 . A A . 172 ARG CD 1 1
6 6823 1 1 32 ARG CG C 9.369 5.513 3.744 1.00 . A A . 172 ARG CG 1 1
6 6824 1 1 32 ARG CZ C 7.680 8.788 3.195 1.00 . A A . 172 ARG CZ 1 1
6 6825 1 1 32 ARG H H 8.723 2.335 3.286 1.00 . A A . 172 ARG H 1 1
6 6826 1 1 32 ARG HA H 11.211 3.610 4.158 1.00 . A A . 172 ARG HA 1 1
6 6827 1 1 32 ARG HB2 H 8.341 4.079 4.914 1.00 . A A . 172 ARG HB2 1 1
6 6828 1 1 32 ARG HB3 H 9.702 4.848 5.727 1.00 . A A . 172 ARG HB3 1 1
6 6829 1 1 32 ARG HD2 H 7.608 6.426 4.488 1.00 . A A . 172 ARG HD2 1 1
6 6830 1 1 32 ARG HD3 H 9.111 7.142 5.065 1.00 . A A . 172 ARG HD3 1 1
6 6831 1 1 32 ARG HE H 9.130 7.658 2.396 1.00 . A A . 172 ARG HE 1 1
6 6832 1 1 32 ARG HG2 H 10.390 5.797 3.542 1.00 . A A . 172 ARG HG2 1 1
6 6833 1 1 32 ARG HG3 H 8.913 5.132 2.841 1.00 . A A . 172 ARG HG3 1 1
6 6834 1 1 32 ARG HH11 H 6.819 8.285 4.963 1.00 . A A . 172 ARG HH11 1 1
6 6835 1 1 32 ARG HH12 H 6.214 9.731 4.229 1.00 . A A . 172 ARG HH12 1 1
6 6836 1 1 32 ARG HH21 H 8.303 9.563 1.427 1.00 . A A . 172 ARG HH21 1 1
6 6837 1 1 32 ARG HH22 H 7.050 10.456 2.232 1.00 . A A . 172 ARG HH22 1 1
6 6838 1 1 32 ARG N N 9.680 2.542 3.294 1.00 . A A . 172 ARG N 1 1
6 6839 1 1 32 ARG NE N 8.519 7.752 3.164 1.00 . A A . 172 ARG NE 1 1
6 6840 1 1 32 ARG NH1 N 6.836 8.943 4.209 1.00 . A A . 172 ARG NH1 1 1
6 6841 1 1 32 ARG NH2 N 7.678 9.670 2.205 1.00 . A A . 172 ARG NH2 1 1
6 6842 1 1 32 ARG O O 9.394 1.874 6.217 1.00 . A A . 172 ARG O 1 1
6 6843 1 1 33 CYS C C 11.736 2.084 8.435 1.00 . A A . 173 CYS C 1 1
6 6844 1 1 33 CYS CA C 11.906 1.231 7.184 1.00 . A A . 173 CYS CA 1 1
6 6845 1 1 33 CYS CB C 13.327 0.665 7.109 1.00 . A A . 173 CYS CB 1 1
6 6846 1 1 33 CYS H H 12.372 2.381 5.475 1.00 . A A . 173 CYS H 1 1
6 6847 1 1 33 CYS HA H 11.197 0.417 7.213 1.00 . A A . 173 CYS HA 1 1
6 6848 1 1 33 CYS HB2 H 13.413 0.047 6.228 1.00 . A A . 173 CYS HB2 1 1
6 6849 1 1 33 CYS HB3 H 14.027 1.484 7.036 1.00 . A A . 173 CYS HB3 1 1
6 6850 1 1 33 CYS HG H 13.467 -1.600 8.269 1.00 . A A . 173 CYS HG 1 1
6 6851 1 1 33 CYS N N 11.625 2.035 6.007 1.00 . A A . 173 CYS N 1 1
6 6852 1 1 33 CYS O O 12.488 3.036 8.655 1.00 . A A . 173 CYS O 1 1
6 6853 1 1 33 CYS SG S 13.806 -0.344 8.530 1.00 . A A . 173 CYS SG 1 1
6 6854 1 1 34 GLY C C 9.146 3.279 10.307 1.00 . A A . 174 GLY C 1 1
6 6855 1 1 34 GLY CA C 10.458 2.538 10.425 1.00 . A A . 174 GLY CA 1 1
6 6856 1 1 34 GLY H H 10.170 0.979 9.014 1.00 . A A . 174 GLY H 1 1
6 6857 1 1 34 GLY HA2 H 10.414 1.874 11.276 1.00 . A A . 174 GLY HA2 1 1
6 6858 1 1 34 GLY HA3 H 11.253 3.252 10.574 1.00 . A A . 174 GLY HA3 1 1
6 6859 1 1 34 GLY N N 10.735 1.761 9.235 1.00 . A A . 174 GLY N 1 1
6 6860 1 1 34 GLY O O 8.625 3.805 11.290 1.00 . A A . 174 GLY O 1 1
6 6861 1 1 35 VAL C C 6.289 2.844 8.580 1.00 . A A . 175 VAL C 1 1
6 6862 1 1 35 VAL CA C 7.319 3.928 8.857 1.00 . A A . 175 VAL CA 1 1
6 6863 1 1 35 VAL CB C 7.361 4.946 7.682 1.00 . A A . 175 VAL CB 1 1
6 6864 1 1 35 VAL CG1 C 6.311 4.647 6.621 1.00 . A A . 175 VAL CG1 1 1
6 6865 1 1 35 VAL CG2 C 7.177 6.360 8.195 1.00 . A A . 175 VAL CG2 1 1
6 6866 1 1 35 VAL H H 9.100 2.917 8.345 1.00 . A A . 175 VAL H 1 1
6 6867 1 1 35 VAL HA H 7.033 4.456 9.753 1.00 . A A . 175 VAL HA 1 1
6 6868 1 1 35 VAL HB H 8.334 4.883 7.217 1.00 . A A . 175 VAL HB 1 1
6 6869 1 1 35 VAL HG11 H 6.190 5.505 5.977 1.00 . A A . 175 VAL HG11 1 1
6 6870 1 1 35 VAL HG12 H 5.369 4.425 7.101 1.00 . A A . 175 VAL HG12 1 1
6 6871 1 1 35 VAL HG13 H 6.623 3.796 6.034 1.00 . A A . 175 VAL HG13 1 1
6 6872 1 1 35 VAL HG21 H 6.808 6.983 7.388 1.00 . A A . 175 VAL HG21 1 1
6 6873 1 1 35 VAL HG22 H 8.124 6.744 8.544 1.00 . A A . 175 VAL HG22 1 1
6 6874 1 1 35 VAL HG23 H 6.465 6.362 9.005 1.00 . A A . 175 VAL HG23 1 1
6 6875 1 1 35 VAL N N 8.614 3.320 9.096 1.00 . A A . 175 VAL N 1 1
6 6876 1 1 35 VAL O O 6.599 1.808 7.984 1.00 . A A . 175 VAL O 1 1
6 6877 1 1 36 THR C C 3.353 2.427 7.457 1.00 . A A . 176 THR C 1 1
6 6878 1 1 36 THR CA C 4.003 2.137 8.796 1.00 . A A . 176 THR CA 1 1
6 6879 1 1 36 THR CB C 2.960 2.203 9.919 1.00 . A A . 176 THR CB 1 1
6 6880 1 1 36 THR CG2 C 3.551 1.681 11.216 1.00 . A A . 176 THR CG2 1 1
6 6881 1 1 36 THR H H 4.894 3.892 9.545 1.00 . A A . 176 THR H 1 1
6 6882 1 1 36 THR HA H 4.418 1.148 8.772 1.00 . A A . 176 THR HA 1 1
6 6883 1 1 36 THR HB H 2.117 1.585 9.648 1.00 . A A . 176 THR HB 1 1
6 6884 1 1 36 THR HG1 H 2.444 3.748 11.039 1.00 . A A . 176 THR HG1 1 1
6 6885 1 1 36 THR HG21 H 3.823 0.640 11.090 1.00 . A A . 176 THR HG21 1 1
6 6886 1 1 36 THR HG22 H 2.822 1.770 12.008 1.00 . A A . 176 THR HG22 1 1
6 6887 1 1 36 THR HG23 H 4.431 2.254 11.469 1.00 . A A . 176 THR HG23 1 1
6 6888 1 1 36 THR N N 5.077 3.069 9.038 1.00 . A A . 176 THR N 1 1
6 6889 1 1 36 THR O O 3.513 3.527 6.919 1.00 . A A . 176 THR O 1 1
6 6890 1 1 36 THR OG1 O 2.516 3.555 10.097 1.00 . A A . 176 THR OG1 1 1
6 6891 1 1 37 VAL C C 0.963 2.855 5.814 1.00 . A A . 177 VAL C 1 1
6 6892 1 1 37 VAL CA C 1.924 1.675 5.660 1.00 . A A . 177 VAL CA 1 1
6 6893 1 1 37 VAL CB C 1.164 0.415 5.190 1.00 . A A . 177 VAL CB 1 1
6 6894 1 1 37 VAL CG1 C 2.098 -0.779 5.104 1.00 . A A . 177 VAL CG1 1 1
6 6895 1 1 37 VAL CG2 C -0.012 0.109 6.090 1.00 . A A . 177 VAL CG2 1 1
6 6896 1 1 37 VAL H H 2.590 0.575 7.331 1.00 . A A . 177 VAL H 1 1
6 6897 1 1 37 VAL HA H 2.662 1.925 4.901 1.00 . A A . 177 VAL HA 1 1
6 6898 1 1 37 VAL HB H 0.790 0.607 4.206 1.00 . A A . 177 VAL HB 1 1
6 6899 1 1 37 VAL HG11 H 2.549 -0.948 6.068 1.00 . A A . 177 VAL HG11 1 1
6 6900 1 1 37 VAL HG12 H 2.868 -0.583 4.374 1.00 . A A . 177 VAL HG12 1 1
6 6901 1 1 37 VAL HG13 H 1.537 -1.654 4.810 1.00 . A A . 177 VAL HG13 1 1
6 6902 1 1 37 VAL HG21 H -0.512 -0.781 5.738 1.00 . A A . 177 VAL HG21 1 1
6 6903 1 1 37 VAL HG22 H -0.701 0.939 6.075 1.00 . A A . 177 VAL HG22 1 1
6 6904 1 1 37 VAL HG23 H 0.340 -0.050 7.099 1.00 . A A . 177 VAL HG23 1 1
6 6905 1 1 37 VAL N N 2.634 1.457 6.904 1.00 . A A . 177 VAL N 1 1
6 6906 1 1 37 VAL O O 0.581 3.481 4.835 1.00 . A A . 177 VAL O 1 1
6 6907 1 1 38 ARG C C 0.489 5.591 6.772 1.00 . A A . 178 ARG C 1 1
6 6908 1 1 38 ARG CA C -0.175 4.363 7.355 1.00 . A A . 178 ARG CA 1 1
6 6909 1 1 38 ARG CB C -0.348 4.589 8.858 1.00 . A A . 178 ARG CB 1 1
6 6910 1 1 38 ARG CD C -1.610 4.112 10.960 1.00 . A A . 178 ARG CD 1 1
6 6911 1 1 38 ARG CG C -1.368 3.695 9.519 1.00 . A A . 178 ARG CG 1 1
6 6912 1 1 38 ARG CZ C -3.873 3.387 11.644 1.00 . A A . 178 ARG CZ 1 1
6 6913 1 1 38 ARG H H 0.838 2.559 7.797 1.00 . A A . 178 ARG H 1 1
6 6914 1 1 38 ARG HA H -1.142 4.248 6.903 1.00 . A A . 178 ARG HA 1 1
6 6915 1 1 38 ARG HB2 H 0.600 4.429 9.343 1.00 . A A . 178 ARG HB2 1 1
6 6916 1 1 38 ARG HB3 H -0.651 5.609 9.015 1.00 . A A . 178 ARG HB3 1 1
6 6917 1 1 38 ARG HD2 H -0.670 4.097 11.486 1.00 . A A . 178 ARG HD2 1 1
6 6918 1 1 38 ARG HD3 H -2.008 5.116 10.966 1.00 . A A . 178 ARG HD3 1 1
6 6919 1 1 38 ARG HE H -2.163 2.492 12.193 1.00 . A A . 178 ARG HE 1 1
6 6920 1 1 38 ARG HG2 H -2.296 3.761 8.973 1.00 . A A . 178 ARG HG2 1 1
6 6921 1 1 38 ARG HG3 H -1.000 2.681 9.501 1.00 . A A . 178 ARG HG3 1 1
6 6922 1 1 38 ARG HH11 H -3.867 4.920 10.317 1.00 . A A . 178 ARG HH11 1 1
6 6923 1 1 38 ARG HH12 H -5.430 4.442 10.885 1.00 . A A . 178 ARG HH12 1 1
6 6924 1 1 38 ARG HH21 H -4.228 1.875 12.948 1.00 . A A . 178 ARG HH21 1 1
6 6925 1 1 38 ARG HH22 H -5.639 2.709 12.376 1.00 . A A . 178 ARG HH22 1 1
6 6926 1 1 38 ARG N N 0.594 3.163 7.063 1.00 . A A . 178 ARG N 1 1
6 6927 1 1 38 ARG NE N -2.549 3.228 11.653 1.00 . A A . 178 ARG NE 1 1
6 6928 1 1 38 ARG NH1 N -4.433 4.325 10.888 1.00 . A A . 178 ARG NH1 1 1
6 6929 1 1 38 ARG NH2 N -4.641 2.595 12.380 1.00 . A A . 178 ARG NH2 1 1
6 6930 1 1 38 ARG O O -0.108 6.287 5.972 1.00 . A A . 178 ARG O 1 1
6 6931 1 1 39 ASP C C 2.836 7.074 5.342 1.00 . A A . 179 ASP C 1 1
6 6932 1 1 39 ASP CA C 2.394 7.098 6.796 1.00 . A A . 179 ASP CA 1 1
6 6933 1 1 39 ASP CB C 3.600 7.357 7.699 1.00 . A A . 179 ASP CB 1 1
6 6934 1 1 39 ASP CG C 4.241 8.702 7.417 1.00 . A A . 179 ASP CG 1 1
6 6935 1 1 39 ASP H H 2.224 5.166 7.694 1.00 . A A . 179 ASP H 1 1
6 6936 1 1 39 ASP HA H 1.684 7.900 6.922 1.00 . A A . 179 ASP HA 1 1
6 6937 1 1 39 ASP HB2 H 3.287 7.334 8.732 1.00 . A A . 179 ASP HB2 1 1
6 6938 1 1 39 ASP HB3 H 4.337 6.587 7.532 1.00 . A A . 179 ASP HB3 1 1
6 6939 1 1 39 ASP N N 1.730 5.846 7.166 1.00 . A A . 179 ASP N 1 1
6 6940 1 1 39 ASP O O 2.682 8.052 4.606 1.00 . A A . 179 ASP O 1 1
6 6941 1 1 39 ASP OD1 O 5.223 8.750 6.649 1.00 . A A . 179 ASP OD1 1 1
6 6942 1 1 39 ASP OD2 O 3.752 9.721 7.949 1.00 . A A . 179 ASP OD2 1 1
6 6943 1 1 40 SER C C 2.721 5.837 2.574 1.00 . A A . 180 SER C 1 1
6 6944 1 1 40 SER CA C 3.860 5.746 3.594 1.00 . A A . 180 SER CA 1 1
6 6945 1 1 40 SER CB C 4.553 4.389 3.551 1.00 . A A . 180 SER CB 1 1
6 6946 1 1 40 SER H H 3.433 5.196 5.575 1.00 . A A . 180 SER H 1 1
6 6947 1 1 40 SER HA H 4.584 6.520 3.385 1.00 . A A . 180 SER HA 1 1
6 6948 1 1 40 SER HB2 H 4.730 4.093 2.538 1.00 . A A . 180 SER HB2 1 1
6 6949 1 1 40 SER HB3 H 5.494 4.452 4.077 1.00 . A A . 180 SER HB3 1 1
6 6950 1 1 40 SER HG H 3.985 3.347 5.109 1.00 . A A . 180 SER HG 1 1
6 6951 1 1 40 SER N N 3.369 5.940 4.941 1.00 . A A . 180 SER N 1 1
6 6952 1 1 40 SER O O 2.774 6.627 1.622 1.00 . A A . 180 SER O 1 1
6 6953 1 1 40 SER OG O 3.754 3.406 4.174 1.00 . A A . 180 SER OG 1 1
6 6954 1 1 41 LEU C C -0.314 6.300 2.108 1.00 . A A . 181 LEU C 1 1
6 6955 1 1 41 LEU CA C 0.533 5.061 1.886 1.00 . A A . 181 LEU CA 1 1
6 6956 1 1 41 LEU CB C -0.325 3.802 2.048 1.00 . A A . 181 LEU CB 1 1
6 6957 1 1 41 LEU CD1 C -0.582 1.479 1.161 1.00 . A A . 181 LEU CD1 1 1
6 6958 1 1 41 LEU CD2 C 1.594 2.681 0.917 1.00 . A A . 181 LEU CD2 1 1
6 6959 1 1 41 LEU CG C 0.379 2.471 1.788 1.00 . A A . 181 LEU CG 1 1
6 6960 1 1 41 LEU H H 1.657 4.470 3.583 1.00 . A A . 181 LEU H 1 1
6 6961 1 1 41 LEU HA H 0.920 5.091 0.878 1.00 . A A . 181 LEU HA 1 1
6 6962 1 1 41 LEU HB2 H -0.682 3.785 3.058 1.00 . A A . 181 LEU HB2 1 1
6 6963 1 1 41 LEU HB3 H -1.171 3.876 1.381 1.00 . A A . 181 LEU HB3 1 1
6 6964 1 1 41 LEU HD11 H -1.465 1.398 1.774 1.00 . A A . 181 LEU HD11 1 1
6 6965 1 1 41 LEU HD12 H -0.104 0.513 1.085 1.00 . A A . 181 LEU HD12 1 1
6 6966 1 1 41 LEU HD13 H -0.857 1.823 0.176 1.00 . A A . 181 LEU HD13 1 1
6 6967 1 1 41 LEU HD21 H 2.172 3.489 1.341 1.00 . A A . 181 LEU HD21 1 1
6 6968 1 1 41 LEU HD22 H 1.284 2.939 -0.085 1.00 . A A . 181 LEU HD22 1 1
6 6969 1 1 41 LEU HD23 H 2.190 1.780 0.896 1.00 . A A . 181 LEU HD23 1 1
6 6970 1 1 41 LEU HG H 0.710 2.059 2.731 1.00 . A A . 181 LEU HG 1 1
6 6971 1 1 41 LEU N N 1.669 5.060 2.795 1.00 . A A . 181 LEU N 1 1
6 6972 1 1 41 LEU O O -1.135 6.654 1.266 1.00 . A A . 181 LEU O 1 1
6 6973 1 1 42 LYS C C -0.377 9.196 2.365 1.00 . A A . 182 LYS C 1 1
6 6974 1 1 42 LYS CA C -0.783 8.242 3.457 1.00 . A A . 182 LYS CA 1 1
6 6975 1 1 42 LYS CB C -0.448 8.863 4.810 1.00 . A A . 182 LYS CB 1 1
6 6976 1 1 42 LYS CD C -1.307 9.734 7.007 1.00 . A A . 182 LYS CD 1 1
6 6977 1 1 42 LYS CE C -0.745 8.732 7.991 1.00 . A A . 182 LYS CE 1 1
6 6978 1 1 42 LYS CG C -1.668 9.073 5.689 1.00 . A A . 182 LYS CG 1 1
6 6979 1 1 42 LYS H H 0.495 6.605 3.913 1.00 . A A . 182 LYS H 1 1
6 6980 1 1 42 LYS HA H -1.849 8.070 3.394 1.00 . A A . 182 LYS HA 1 1
6 6981 1 1 42 LYS HB2 H 0.245 8.220 5.332 1.00 . A A . 182 LYS HB2 1 1
6 6982 1 1 42 LYS HB3 H 0.016 9.825 4.642 1.00 . A A . 182 LYS HB3 1 1
6 6983 1 1 42 LYS HD2 H -0.564 10.494 6.823 1.00 . A A . 182 LYS HD2 1 1
6 6984 1 1 42 LYS HD3 H -2.193 10.185 7.428 1.00 . A A . 182 LYS HD3 1 1
6 6985 1 1 42 LYS HE2 H -1.502 7.992 8.204 1.00 . A A . 182 LYS HE2 1 1
6 6986 1 1 42 LYS HE3 H 0.103 8.252 7.543 1.00 . A A . 182 LYS HE3 1 1
6 6987 1 1 42 LYS HG2 H -2.378 9.696 5.166 1.00 . A A . 182 LYS HG2 1 1
6 6988 1 1 42 LYS HG3 H -2.109 8.110 5.894 1.00 . A A . 182 LYS HG3 1 1
6 6989 1 1 42 LYS HZ1 H 0.357 10.132 9.073 1.00 . A A . 182 LYS HZ1 1 1
6 6990 1 1 42 LYS HZ2 H 0.115 8.676 9.892 1.00 . A A . 182 LYS HZ2 1 1
6 6991 1 1 42 LYS HZ3 H -1.155 9.782 9.745 1.00 . A A . 182 LYS HZ3 1 1
6 6992 1 1 42 LYS N N -0.112 6.971 3.234 1.00 . A A . 182 LYS N 1 1
6 6993 1 1 42 LYS NZ N -0.329 9.374 9.262 1.00 . A A . 182 LYS NZ 1 1
6 6994 1 1 42 LYS O O -1.219 9.824 1.749 1.00 . A A . 182 LYS O 1 1
6 6995 1 1 43 LYS C C 0.823 9.598 -0.301 1.00 . A A . 183 LYS C 1 1
6 6996 1 1 43 LYS CA C 1.429 10.077 1.014 1.00 . A A . 183 LYS CA 1 1
6 6997 1 1 43 LYS CB C 2.962 10.019 0.951 1.00 . A A . 183 LYS CB 1 1
6 6998 1 1 43 LYS CD C 3.857 12.300 0.241 1.00 . A A . 183 LYS CD 1 1
6 6999 1 1 43 LYS CE C 2.616 13.021 0.744 1.00 . A A . 183 LYS CE 1 1
6 7000 1 1 43 LYS CG C 3.574 10.856 -0.173 1.00 . A A . 183 LYS CG 1 1
6 7001 1 1 43 LYS H H 1.555 8.770 2.675 1.00 . A A . 183 LYS H 1 1
6 7002 1 1 43 LYS HA H 1.118 11.095 1.188 1.00 . A A . 183 LYS HA 1 1
6 7003 1 1 43 LYS HB2 H 3.363 10.373 1.889 1.00 . A A . 183 LYS HB2 1 1
6 7004 1 1 43 LYS HB3 H 3.263 8.991 0.809 1.00 . A A . 183 LYS HB3 1 1
6 7005 1 1 43 LYS HD2 H 4.599 12.301 1.024 1.00 . A A . 183 LYS HD2 1 1
6 7006 1 1 43 LYS HD3 H 4.242 12.834 -0.617 1.00 . A A . 183 LYS HD3 1 1
6 7007 1 1 43 LYS HE2 H 1.864 12.999 -0.029 1.00 . A A . 183 LYS HE2 1 1
6 7008 1 1 43 LYS HE3 H 2.250 12.504 1.617 1.00 . A A . 183 LYS HE3 1 1
6 7009 1 1 43 LYS HG2 H 4.502 10.397 -0.479 1.00 . A A . 183 LYS HG2 1 1
6 7010 1 1 43 LYS HG3 H 2.888 10.862 -1.008 1.00 . A A . 183 LYS HG3 1 1
6 7011 1 1 43 LYS HZ1 H 3.652 14.477 1.820 1.00 . A A . 183 LYS HZ1 1 1
6 7012 1 1 43 LYS HZ2 H 2.044 14.879 1.496 1.00 . A A . 183 LYS HZ2 1 1
6 7013 1 1 43 LYS HZ3 H 3.198 14.968 0.265 1.00 . A A . 183 LYS HZ3 1 1
6 7014 1 1 43 LYS N N 0.924 9.271 2.109 1.00 . A A . 183 LYS N 1 1
6 7015 1 1 43 LYS NZ N 2.898 14.433 1.105 1.00 . A A . 183 LYS NZ 1 1
6 7016 1 1 43 LYS O O 0.421 10.405 -1.131 1.00 . A A . 183 LYS O 1 1
6 7017 1 1 44 ALA C C -1.258 8.244 -1.949 1.00 . A A . 184 ALA C 1 1
6 7018 1 1 44 ALA CA C 0.140 7.675 -1.656 1.00 . A A . 184 ALA CA 1 1
6 7019 1 1 44 ALA CB C 0.068 6.164 -1.483 1.00 . A A . 184 ALA CB 1 1
6 7020 1 1 44 ALA H H 1.104 7.691 0.239 1.00 . A A . 184 ALA H 1 1
6 7021 1 1 44 ALA HA H 0.786 7.886 -2.496 1.00 . A A . 184 ALA HA 1 1
6 7022 1 1 44 ALA HB1 H -0.415 5.721 -2.340 1.00 . A A . 184 ALA HB1 1 1
6 7023 1 1 44 ALA HB2 H -0.498 5.931 -0.593 1.00 . A A . 184 ALA HB2 1 1
6 7024 1 1 44 ALA HB3 H 1.067 5.765 -1.388 1.00 . A A . 184 ALA HB3 1 1
6 7025 1 1 44 ALA N N 0.740 8.280 -0.464 1.00 . A A . 184 ALA N 1 1
6 7026 1 1 44 ALA O O -1.469 8.890 -2.976 1.00 . A A . 184 ALA O 1 1
6 7027 1 1 45 LEU C C -3.697 9.972 -1.130 1.00 . A A . 185 LEU C 1 1
6 7028 1 1 45 LEU CA C -3.579 8.459 -1.221 1.00 . A A . 185 LEU CA 1 1
6 7029 1 1 45 LEU CB C -4.496 7.819 -0.183 1.00 . A A . 185 LEU CB 1 1
6 7030 1 1 45 LEU CD1 C -3.791 5.556 0.681 1.00 . A A . 185 LEU CD1 1 1
6 7031 1 1 45 LEU CD2 C -6.113 5.911 -0.168 1.00 . A A . 185 LEU CD2 1 1
6 7032 1 1 45 LEU CG C -4.661 6.306 -0.308 1.00 . A A . 185 LEU CG 1 1
6 7033 1 1 45 LEU H H -1.961 7.533 -0.225 1.00 . A A . 185 LEU H 1 1
6 7034 1 1 45 LEU HA H -3.904 8.146 -2.202 1.00 . A A . 185 LEU HA 1 1
6 7035 1 1 45 LEU HB2 H -4.101 8.044 0.793 1.00 . A A . 185 LEU HB2 1 1
6 7036 1 1 45 LEU HB3 H -5.473 8.274 -0.268 1.00 . A A . 185 LEU HB3 1 1
6 7037 1 1 45 LEU HD11 H -3.911 5.981 1.661 1.00 . A A . 185 LEU HD11 1 1
6 7038 1 1 45 LEU HD12 H -2.757 5.632 0.380 1.00 . A A . 185 LEU HD12 1 1
6 7039 1 1 45 LEU HD13 H -4.085 4.516 0.701 1.00 . A A . 185 LEU HD13 1 1
6 7040 1 1 45 LEU HD21 H -6.532 6.429 0.670 1.00 . A A . 185 LEU HD21 1 1
6 7041 1 1 45 LEU HD22 H -6.184 4.846 -0.008 1.00 . A A . 185 LEU HD22 1 1
6 7042 1 1 45 LEU HD23 H -6.649 6.180 -1.066 1.00 . A A . 185 LEU HD23 1 1
6 7043 1 1 45 LEU HG H -4.345 6.022 -1.280 1.00 . A A . 185 LEU HG 1 1
6 7044 1 1 45 LEU N N -2.199 8.015 -1.040 1.00 . A A . 185 LEU N 1 1
6 7045 1 1 45 LEU O O -4.426 10.583 -1.899 1.00 . A A . 185 LEU O 1 1
6 7046 1 1 46 MET C C -2.535 12.788 -1.204 1.00 . A A . 186 MET C 1 1
6 7047 1 1 46 MET CA C -3.042 12.018 0.014 1.00 . A A . 186 MET CA 1 1
6 7048 1 1 46 MET CB C -2.277 12.439 1.272 1.00 . A A . 186 MET CB 1 1
6 7049 1 1 46 MET CE C -5.406 13.019 3.961 1.00 . A A . 186 MET CE 1 1
6 7050 1 1 46 MET CG C -3.121 12.374 2.532 1.00 . A A . 186 MET CG 1 1
6 7051 1 1 46 MET H H -2.421 10.012 0.399 1.00 . A A . 186 MET H 1 1
6 7052 1 1 46 MET HA H -4.085 12.272 0.157 1.00 . A A . 186 MET HA 1 1
6 7053 1 1 46 MET HB2 H -1.424 11.781 1.406 1.00 . A A . 186 MET HB2 1 1
6 7054 1 1 46 MET HB3 H -1.926 13.452 1.148 1.00 . A A . 186 MET HB3 1 1
6 7055 1 1 46 MET HE1 H -5.677 11.975 3.908 1.00 . A A . 186 MET HE1 1 1
6 7056 1 1 46 MET HE2 H -6.298 13.620 4.063 1.00 . A A . 186 MET HE2 1 1
6 7057 1 1 46 MET HE3 H -4.762 13.182 4.812 1.00 . A A . 186 MET HE3 1 1
6 7058 1 1 46 MET HG2 H -3.477 11.361 2.661 1.00 . A A . 186 MET HG2 1 1
6 7059 1 1 46 MET HG3 H -2.508 12.651 3.376 1.00 . A A . 186 MET HG3 1 1
6 7060 1 1 46 MET N N -2.988 10.566 -0.189 1.00 . A A . 186 MET N 1 1
6 7061 1 1 46 MET O O -3.010 13.889 -1.482 1.00 . A A . 186 MET O 1 1
6 7062 1 1 46 MET SD S -4.544 13.481 2.462 1.00 . A A . 186 MET SD 1 1
6 7063 1 1 47 MET C C -2.195 12.648 -4.266 1.00 . A A . 187 MET C 1 1
6 7064 1 1 47 MET CA C -1.139 12.838 -3.191 1.00 . A A . 187 MET CA 1 1
6 7065 1 1 47 MET CB C 0.192 12.257 -3.682 1.00 . A A . 187 MET CB 1 1
6 7066 1 1 47 MET CE C 2.704 10.380 -3.801 1.00 . A A . 187 MET CE 1 1
6 7067 1 1 47 MET CG C 1.396 12.639 -2.834 1.00 . A A . 187 MET CG 1 1
6 7068 1 1 47 MET H H -1.193 11.362 -1.650 1.00 . A A . 187 MET H 1 1
6 7069 1 1 47 MET HA H -1.018 13.895 -3.006 1.00 . A A . 187 MET HA 1 1
6 7070 1 1 47 MET HB2 H 0.115 11.181 -3.688 1.00 . A A . 187 MET HB2 1 1
6 7071 1 1 47 MET HB3 H 0.368 12.599 -4.692 1.00 . A A . 187 MET HB3 1 1
6 7072 1 1 47 MET HE1 H 2.491 9.927 -2.843 1.00 . A A . 187 MET HE1 1 1
6 7073 1 1 47 MET HE2 H 3.594 9.934 -4.219 1.00 . A A . 187 MET HE2 1 1
6 7074 1 1 47 MET HE3 H 1.871 10.215 -4.469 1.00 . A A . 187 MET HE3 1 1
6 7075 1 1 47 MET HG2 H 1.404 13.709 -2.697 1.00 . A A . 187 MET HG2 1 1
6 7076 1 1 47 MET HG3 H 1.307 12.156 -1.872 1.00 . A A . 187 MET HG3 1 1
6 7077 1 1 47 MET N N -1.589 12.215 -1.943 1.00 . A A . 187 MET N 1 1
6 7078 1 1 47 MET O O -2.311 13.443 -5.198 1.00 . A A . 187 MET O 1 1
6 7079 1 1 47 MET SD S 2.960 12.141 -3.587 1.00 . A A . 187 MET SD 1 1
6 7080 1 1 48 ARG C C -5.303 12.044 -4.734 1.00 . A A . 188 ARG C 1 1
6 7081 1 1 48 ARG CA C -4.029 11.257 -5.045 1.00 . A A . 188 ARG CA 1 1
6 7082 1 1 48 ARG CB C -4.324 9.755 -5.001 1.00 . A A . 188 ARG CB 1 1
6 7083 1 1 48 ARG CD C -3.941 7.674 -6.317 1.00 . A A . 188 ARG CD 1 1
6 7084 1 1 48 ARG CG C -3.289 8.899 -5.705 1.00 . A A . 188 ARG CG 1 1
6 7085 1 1 48 ARG CZ C -6.221 7.599 -7.291 1.00 . A A . 188 ARG CZ 1 1
6 7086 1 1 48 ARG H H -2.811 10.994 -3.346 1.00 . A A . 188 ARG H 1 1
6 7087 1 1 48 ARG HA H -3.693 11.519 -6.035 1.00 . A A . 188 ARG HA 1 1
6 7088 1 1 48 ARG HB2 H -4.363 9.438 -3.961 1.00 . A A . 188 ARG HB2 1 1
6 7089 1 1 48 ARG HB3 H -5.282 9.572 -5.462 1.00 . A A . 188 ARG HB3 1 1
6 7090 1 1 48 ARG HD2 H -3.185 7.091 -6.819 1.00 . A A . 188 ARG HD2 1 1
6 7091 1 1 48 ARG HD3 H -4.393 7.083 -5.531 1.00 . A A . 188 ARG HD3 1 1
6 7092 1 1 48 ARG HE H -4.711 8.725 -7.966 1.00 . A A . 188 ARG HE 1 1
6 7093 1 1 48 ARG HG2 H -2.822 9.480 -6.486 1.00 . A A . 188 ARG HG2 1 1
6 7094 1 1 48 ARG HG3 H -2.543 8.583 -4.989 1.00 . A A . 188 ARG HG3 1 1
6 7095 1 1 48 ARG HH11 H -5.950 6.289 -5.771 1.00 . A A . 188 ARG HH11 1 1
6 7096 1 1 48 ARG HH12 H -7.549 6.321 -6.444 1.00 . A A . 188 ARG HH12 1 1
6 7097 1 1 48 ARG HH21 H -6.811 8.777 -8.829 1.00 . A A . 188 ARG HH21 1 1
6 7098 1 1 48 ARG HH22 H -8.041 7.743 -8.172 1.00 . A A . 188 ARG HH22 1 1
6 7099 1 1 48 ARG N N -2.966 11.584 -4.114 1.00 . A A . 188 ARG N 1 1
6 7100 1 1 48 ARG NE N -4.969 8.059 -7.285 1.00 . A A . 188 ARG NE 1 1
6 7101 1 1 48 ARG NH1 N -6.601 6.662 -6.431 1.00 . A A . 188 ARG NH1 1 1
6 7102 1 1 48 ARG NH2 N -7.091 8.075 -8.171 1.00 . A A . 188 ARG NH2 1 1
6 7103 1 1 48 ARG O O -6.169 12.209 -5.595 1.00 . A A . 188 ARG O 1 1
6 7104 1 1 49 GLY C C -7.580 12.296 -2.402 1.00 . A A . 189 GLY C 1 1
6 7105 1 1 49 GLY CA C -6.597 13.235 -3.070 1.00 . A A . 189 GLY CA 1 1
6 7106 1 1 49 GLY H H -4.651 12.423 -2.884 1.00 . A A . 189 GLY H 1 1
6 7107 1 1 49 GLY HA2 H -6.317 14.009 -2.370 1.00 . A A . 189 GLY HA2 1 1
6 7108 1 1 49 GLY HA3 H -7.072 13.688 -3.926 1.00 . A A . 189 GLY HA3 1 1
6 7109 1 1 49 GLY N N -5.402 12.537 -3.505 1.00 . A A . 189 GLY N 1 1
6 7110 1 1 49 GLY O O -8.784 12.550 -2.379 1.00 . A A . 189 GLY O 1 1
6 7111 1 1 50 LEU C C -7.513 10.036 0.240 1.00 . A A . 190 LEU C 1 1
6 7112 1 1 50 LEU CA C -7.869 10.175 -1.232 1.00 . A A . 190 LEU CA 1 1
6 7113 1 1 50 LEU CB C -7.658 8.834 -1.943 1.00 . A A . 190 LEU CB 1 1
6 7114 1 1 50 LEU CD1 C -8.147 9.523 -4.323 1.00 . A A . 190 LEU CD1 1 1
6 7115 1 1 50 LEU CD2 C -8.438 7.155 -3.621 1.00 . A A . 190 LEU CD2 1 1
6 7116 1 1 50 LEU CG C -8.532 8.597 -3.182 1.00 . A A . 190 LEU CG 1 1
6 7117 1 1 50 LEU H H -6.083 11.093 -1.863 1.00 . A A . 190 LEU H 1 1
6 7118 1 1 50 LEU HA H -8.905 10.463 -1.320 1.00 . A A . 190 LEU HA 1 1
6 7119 1 1 50 LEU HB2 H -6.620 8.776 -2.243 1.00 . A A . 190 LEU HB2 1 1
6 7120 1 1 50 LEU HB3 H -7.847 8.041 -1.236 1.00 . A A . 190 LEU HB3 1 1
6 7121 1 1 50 LEU HD11 H -7.124 9.333 -4.611 1.00 . A A . 190 LEU HD11 1 1
6 7122 1 1 50 LEU HD12 H -8.244 10.550 -4.001 1.00 . A A . 190 LEU HD12 1 1
6 7123 1 1 50 LEU HD13 H -8.798 9.347 -5.166 1.00 . A A . 190 LEU HD13 1 1
6 7124 1 1 50 LEU HD21 H -7.421 6.932 -3.886 1.00 . A A . 190 LEU HD21 1 1
6 7125 1 1 50 LEU HD22 H -9.078 6.996 -4.476 1.00 . A A . 190 LEU HD22 1 1
6 7126 1 1 50 LEU HD23 H -8.750 6.513 -2.812 1.00 . A A . 190 LEU HD23 1 1
6 7127 1 1 50 LEU HG H -9.558 8.795 -2.930 1.00 . A A . 190 LEU HG 1 1
6 7128 1 1 50 LEU N N -7.058 11.205 -1.858 1.00 . A A . 190 LEU N 1 1
6 7129 1 1 50 LEU O O -6.534 10.618 0.708 1.00 . A A . 190 LEU O 1 1
6 7130 1 1 51 ILE C C -7.832 7.554 2.666 1.00 . A A . 191 ILE C 1 1
6 7131 1 1 51 ILE CA C -8.065 9.038 2.381 1.00 . A A . 191 ILE CA 1 1
6 7132 1 1 51 ILE CB C -9.229 9.552 3.258 1.00 . A A . 191 ILE CB 1 1
6 7133 1 1 51 ILE CD1 C -11.690 9.189 3.813 1.00 . A A . 191 ILE CD1 1 1
6 7134 1 1 51 ILE CG1 C -10.554 8.897 2.856 1.00 . A A . 191 ILE CG1 1 1
6 7135 1 1 51 ILE CG2 C -9.327 11.067 3.153 1.00 . A A . 191 ILE CG2 1 1
6 7136 1 1 51 ILE H H -9.068 8.824 0.532 1.00 . A A . 191 ILE H 1 1
6 7137 1 1 51 ILE HA H -7.179 9.589 2.647 1.00 . A A . 191 ILE HA 1 1
6 7138 1 1 51 ILE HB H -9.009 9.303 4.285 1.00 . A A . 191 ILE HB 1 1
6 7139 1 1 51 ILE HD11 H -11.444 8.803 4.791 1.00 . A A . 191 ILE HD11 1 1
6 7140 1 1 51 ILE HD12 H -12.593 8.715 3.457 1.00 . A A . 191 ILE HD12 1 1
6 7141 1 1 51 ILE HD13 H -11.844 10.256 3.875 1.00 . A A . 191 ILE HD13 1 1
6 7142 1 1 51 ILE HG12 H -10.844 9.255 1.880 1.00 . A A . 191 ILE HG12 1 1
6 7143 1 1 51 ILE HG13 H -10.421 7.825 2.815 1.00 . A A . 191 ILE HG13 1 1
6 7144 1 1 51 ILE HG21 H -8.389 11.507 3.459 1.00 . A A . 191 ILE HG21 1 1
6 7145 1 1 51 ILE HG22 H -10.118 11.421 3.795 1.00 . A A . 191 ILE HG22 1 1
6 7146 1 1 51 ILE HG23 H -9.539 11.344 2.131 1.00 . A A . 191 ILE HG23 1 1
6 7147 1 1 51 ILE N N -8.306 9.262 0.964 1.00 . A A . 191 ILE N 1 1
6 7148 1 1 51 ILE O O -8.586 6.698 2.200 1.00 . A A . 191 ILE O 1 1
6 7149 1 1 52 PRO C C -7.334 5.251 4.834 1.00 . A A . 192 PRO C 1 1
6 7150 1 1 52 PRO CA C -6.426 5.841 3.758 1.00 . A A . 192 PRO CA 1 1
6 7151 1 1 52 PRO CB C -4.985 5.938 4.286 1.00 . A A . 192 PRO CB 1 1
6 7152 1 1 52 PRO CD C -5.833 8.170 4.048 1.00 . A A . 192 PRO CD 1 1
6 7153 1 1 52 PRO CG C -4.570 7.365 4.115 1.00 . A A . 192 PRO CG 1 1
6 7154 1 1 52 PRO HA H -6.451 5.207 2.880 1.00 . A A . 192 PRO HA 1 1
6 7155 1 1 52 PRO HB2 H -4.965 5.647 5.326 1.00 . A A . 192 PRO HB2 1 1
6 7156 1 1 52 PRO HB3 H -4.350 5.275 3.716 1.00 . A A . 192 PRO HB3 1 1
6 7157 1 1 52 PRO HD2 H -6.155 8.452 5.040 1.00 . A A . 192 PRO HD2 1 1
6 7158 1 1 52 PRO HD3 H -5.690 9.041 3.430 1.00 . A A . 192 PRO HD3 1 1
6 7159 1 1 52 PRO HG2 H -3.974 7.676 4.960 1.00 . A A . 192 PRO HG2 1 1
6 7160 1 1 52 PRO HG3 H -4.007 7.476 3.199 1.00 . A A . 192 PRO HG3 1 1
6 7161 1 1 52 PRO N N -6.778 7.228 3.433 1.00 . A A . 192 PRO N 1 1
6 7162 1 1 52 PRO O O -7.326 4.044 5.076 1.00 . A A . 192 PRO O 1 1
6 7163 1 1 53 GLU C C -10.059 4.721 6.057 1.00 . A A . 193 GLU C 1 1
6 7164 1 1 53 GLU CA C -9.000 5.700 6.554 1.00 . A A . 193 GLU CA 1 1
6 7165 1 1 53 GLU CB C -9.668 6.917 7.181 1.00 . A A . 193 GLU CB 1 1
6 7166 1 1 53 GLU CD C -7.816 7.205 8.877 1.00 . A A . 193 GLU CD 1 1
6 7167 1 1 53 GLU CG C -8.684 7.873 7.830 1.00 . A A . 193 GLU CG 1 1
6 7168 1 1 53 GLU H H -8.079 7.059 5.223 1.00 . A A . 193 GLU H 1 1
6 7169 1 1 53 GLU HA H -8.401 5.215 7.307 1.00 . A A . 193 GLU HA 1 1
6 7170 1 1 53 GLU HB2 H -10.208 7.452 6.414 1.00 . A A . 193 GLU HB2 1 1
6 7171 1 1 53 GLU HB3 H -10.365 6.583 7.935 1.00 . A A . 193 GLU HB3 1 1
6 7172 1 1 53 GLU HG2 H -8.044 8.286 7.065 1.00 . A A . 193 GLU HG2 1 1
6 7173 1 1 53 GLU HG3 H -9.238 8.665 8.299 1.00 . A A . 193 GLU HG3 1 1
6 7174 1 1 53 GLU N N -8.110 6.115 5.477 1.00 . A A . 193 GLU N 1 1
6 7175 1 1 53 GLU O O -10.377 3.740 6.728 1.00 . A A . 193 GLU O 1 1
6 7176 1 1 53 GLU OE1 O -8.347 6.820 9.940 1.00 . A A . 193 GLU OE1 1 1
6 7177 1 1 53 GLU OE2 O -6.596 7.069 8.651 1.00 . A A . 193 GLU OE2 1 1
6 7178 1 1 54 CYS C C -11.052 3.154 3.302 1.00 . A A . 194 CYS C 1 1
6 7179 1 1 54 CYS CA C -11.639 4.148 4.303 1.00 . A A . 194 CYS CA 1 1
6 7180 1 1 54 CYS CB C -12.696 5.031 3.628 1.00 . A A . 194 CYS CB 1 1
6 7181 1 1 54 CYS H H -10.251 5.741 4.353 1.00 . A A . 194 CYS H 1 1
6 7182 1 1 54 CYS HA H -12.100 3.600 5.111 1.00 . A A . 194 CYS HA 1 1
6 7183 1 1 54 CYS HB2 H -12.928 5.861 4.277 1.00 . A A . 194 CYS HB2 1 1
6 7184 1 1 54 CYS HB3 H -12.294 5.410 2.700 1.00 . A A . 194 CYS HB3 1 1
6 7185 1 1 54 CYS HG H -14.365 3.151 4.073 1.00 . A A . 194 CYS HG 1 1
6 7186 1 1 54 CYS N N -10.585 4.979 4.867 1.00 . A A . 194 CYS N 1 1
6 7187 1 1 54 CYS O O -11.678 2.810 2.298 1.00 . A A . 194 CYS O 1 1
6 7188 1 1 54 CYS SG S -14.249 4.184 3.248 1.00 . A A . 194 CYS SG 1 1
6 7189 1 1 55 CYS C C -8.370 0.740 3.486 1.00 . A A . 195 CYS C 1 1
6 7190 1 1 55 CYS CA C -9.156 1.774 2.690 1.00 . A A . 195 CYS CA 1 1
6 7191 1 1 55 CYS CB C -8.224 2.546 1.756 1.00 . A A . 195 CYS CB 1 1
6 7192 1 1 55 CYS H H -9.400 2.976 4.409 1.00 . A A . 195 CYS H 1 1
6 7193 1 1 55 CYS HA H -9.901 1.265 2.099 1.00 . A A . 195 CYS HA 1 1
6 7194 1 1 55 CYS HB2 H -7.493 3.078 2.346 1.00 . A A . 195 CYS HB2 1 1
6 7195 1 1 55 CYS HB3 H -7.718 1.845 1.113 1.00 . A A . 195 CYS HB3 1 1
6 7196 1 1 55 CYS HG H -10.375 3.584 0.870 1.00 . A A . 195 CYS HG 1 1
6 7197 1 1 55 CYS N N -9.843 2.695 3.580 1.00 . A A . 195 CYS N 1 1
6 7198 1 1 55 CYS O O -8.195 0.883 4.695 1.00 . A A . 195 CYS O 1 1
6 7199 1 1 55 CYS SG S -9.069 3.752 0.704 1.00 . A A . 195 CYS SG 1 1
6 7200 1 1 56 ALA C C -5.996 -1.789 2.517 1.00 . A A . 196 ALA C 1 1
6 7201 1 1 56 ALA CA C -7.127 -1.355 3.437 1.00 . A A . 196 ALA CA 1 1
6 7202 1 1 56 ALA CB C -7.998 -2.549 3.792 1.00 . A A . 196 ALA CB 1 1
6 7203 1 1 56 ALA H H -8.146 -0.389 1.853 1.00 . A A . 196 ALA H 1 1
6 7204 1 1 56 ALA HA H -6.706 -0.955 4.347 1.00 . A A . 196 ALA HA 1 1
6 7205 1 1 56 ALA HB1 H -8.449 -2.943 2.893 1.00 . A A . 196 ALA HB1 1 1
6 7206 1 1 56 ALA HB2 H -8.770 -2.241 4.479 1.00 . A A . 196 ALA HB2 1 1
6 7207 1 1 56 ALA HB3 H -7.390 -3.314 4.253 1.00 . A A . 196 ALA HB3 1 1
6 7208 1 1 56 ALA N N -7.925 -0.309 2.809 1.00 . A A . 196 ALA N 1 1
6 7209 1 1 56 ALA O O -6.053 -1.554 1.314 1.00 . A A . 196 ALA O 1 1
6 7210 1 1 57 VAL C C -3.761 -4.387 2.264 1.00 . A A . 197 VAL C 1 1
6 7211 1 1 57 VAL CA C -3.817 -2.863 2.320 1.00 . A A . 197 VAL CA 1 1
6 7212 1 1 57 VAL CB C -2.498 -2.346 2.942 1.00 . A A . 197 VAL CB 1 1
6 7213 1 1 57 VAL CG1 C -1.345 -2.503 1.963 1.00 . A A . 197 VAL CG1 1 1
6 7214 1 1 57 VAL CG2 C -2.641 -0.899 3.380 1.00 . A A . 197 VAL CG2 1 1
6 7215 1 1 57 VAL H H -5.017 -2.620 4.047 1.00 . A A . 197 VAL H 1 1
6 7216 1 1 57 VAL HA H -3.899 -2.468 1.315 1.00 . A A . 197 VAL HA 1 1
6 7217 1 1 57 VAL HB H -2.274 -2.944 3.817 1.00 . A A . 197 VAL HB 1 1
6 7218 1 1 57 VAL HG11 H -1.244 -3.543 1.692 1.00 . A A . 197 VAL HG11 1 1
6 7219 1 1 57 VAL HG12 H -0.431 -2.161 2.425 1.00 . A A . 197 VAL HG12 1 1
6 7220 1 1 57 VAL HG13 H -1.543 -1.919 1.076 1.00 . A A . 197 VAL HG13 1 1
6 7221 1 1 57 VAL HG21 H -3.039 -0.317 2.564 1.00 . A A . 197 VAL HG21 1 1
6 7222 1 1 57 VAL HG22 H -1.674 -0.510 3.664 1.00 . A A . 197 VAL HG22 1 1
6 7223 1 1 57 VAL HG23 H -3.313 -0.842 4.225 1.00 . A A . 197 VAL HG23 1 1
6 7224 1 1 57 VAL N N -4.980 -2.426 3.086 1.00 . A A . 197 VAL N 1 1
6 7225 1 1 57 VAL O O -3.855 -5.048 3.290 1.00 . A A . 197 VAL O 1 1
6 7226 1 1 58 TYR C C -2.191 -6.664 0.111 1.00 . A A . 198 TYR C 1 1
6 7227 1 1 58 TYR CA C -3.460 -6.377 0.902 1.00 . A A . 198 TYR CA 1 1
6 7228 1 1 58 TYR CB C -4.633 -7.012 0.148 1.00 . A A . 198 TYR CB 1 1
6 7229 1 1 58 TYR CD1 C -6.446 -8.219 1.390 1.00 . A A . 198 TYR CD1 1 1
6 7230 1 1 58 TYR CD2 C -6.696 -5.873 1.073 1.00 . A A . 198 TYR CD2 1 1
6 7231 1 1 58 TYR CE1 C -7.652 -8.269 2.053 1.00 . A A . 198 TYR CE1 1 1
6 7232 1 1 58 TYR CE2 C -7.906 -5.910 1.740 1.00 . A A . 198 TYR CE2 1 1
6 7233 1 1 58 TYR CG C -5.947 -7.029 0.890 1.00 . A A . 198 TYR CG 1 1
6 7234 1 1 58 TYR CZ C -8.381 -7.111 2.228 1.00 . A A . 198 TYR CZ 1 1
6 7235 1 1 58 TYR H H -3.688 -4.365 0.272 1.00 . A A . 198 TYR H 1 1
6 7236 1 1 58 TYR HA H -3.385 -6.828 1.884 1.00 . A A . 198 TYR HA 1 1
6 7237 1 1 58 TYR HB2 H -4.784 -6.481 -0.770 1.00 . A A . 198 TYR HB2 1 1
6 7238 1 1 58 TYR HB3 H -4.377 -8.035 -0.083 1.00 . A A . 198 TYR HB3 1 1
6 7239 1 1 58 TYR HD1 H -5.871 -9.123 1.253 1.00 . A A . 198 TYR HD1 1 1
6 7240 1 1 58 TYR HD2 H -6.320 -4.936 0.689 1.00 . A A . 198 TYR HD2 1 1
6 7241 1 1 58 TYR HE1 H -8.018 -9.211 2.433 1.00 . A A . 198 TYR HE1 1 1
6 7242 1 1 58 TYR HE2 H -8.474 -5.001 1.876 1.00 . A A . 198 TYR HE2 1 1
6 7243 1 1 58 TYR HH H -10.251 -6.673 2.362 1.00 . A A . 198 TYR HH 1 1
6 7244 1 1 58 TYR N N -3.640 -4.940 1.070 1.00 . A A . 198 TYR N 1 1
6 7245 1 1 58 TYR O O -1.833 -5.911 -0.789 1.00 . A A . 198 TYR O 1 1
6 7246 1 1 58 TYR OH O -9.591 -7.153 2.884 1.00 . A A . 198 TYR OH 1 1
6 7247 1 1 59 ARG C C -0.834 -9.635 -0.897 1.00 . A A . 199 ARG C 1 1
6 7248 1 1 59 ARG CA C -0.439 -8.260 -0.386 1.00 . A A . 199 ARG CA 1 1
6 7249 1 1 59 ARG CB C 0.892 -8.320 0.380 1.00 . A A . 199 ARG CB 1 1
6 7250 1 1 59 ARG CD C 2.082 -8.922 2.501 1.00 . A A . 199 ARG CD 1 1
6 7251 1 1 59 ARG CG C 0.842 -9.137 1.656 1.00 . A A . 199 ARG CG 1 1
6 7252 1 1 59 ARG CZ C 4.033 -10.436 2.470 1.00 . A A . 199 ARG CZ 1 1
6 7253 1 1 59 ARG H H -1.759 -8.221 1.273 1.00 . A A . 199 ARG H 1 1
6 7254 1 1 59 ARG HA H -0.331 -7.595 -1.231 1.00 . A A . 199 ARG HA 1 1
6 7255 1 1 59 ARG HB2 H 1.642 -8.754 -0.262 1.00 . A A . 199 ARG HB2 1 1
6 7256 1 1 59 ARG HB3 H 1.197 -7.317 0.638 1.00 . A A . 199 ARG HB3 1 1
6 7257 1 1 59 ARG HD2 H 2.228 -7.860 2.631 1.00 . A A . 199 ARG HD2 1 1
6 7258 1 1 59 ARG HD3 H 1.925 -9.374 3.461 1.00 . A A . 199 ARG HD3 1 1
6 7259 1 1 59 ARG HE H 3.580 -9.113 1.027 1.00 . A A . 199 ARG HE 1 1
6 7260 1 1 59 ARG HG2 H -0.026 -8.844 2.227 1.00 . A A . 199 ARG HG2 1 1
6 7261 1 1 59 ARG HG3 H 0.770 -10.182 1.398 1.00 . A A . 199 ARG HG3 1 1
6 7262 1 1 59 ARG HH11 H 2.785 -10.720 4.045 1.00 . A A . 199 ARG HH11 1 1
6 7263 1 1 59 ARG HH12 H 4.200 -11.720 4.030 1.00 . A A . 199 ARG HH12 1 1
6 7264 1 1 59 ARG HH21 H 5.462 -10.399 1.029 1.00 . A A . 199 ARG HH21 1 1
6 7265 1 1 59 ARG HH22 H 5.722 -11.544 2.316 1.00 . A A . 199 ARG HH22 1 1
6 7266 1 1 59 ARG N N -1.520 -7.747 0.444 1.00 . A A . 199 ARG N 1 1
6 7267 1 1 59 ARG NE N 3.289 -9.488 1.897 1.00 . A A . 199 ARG NE 1 1
6 7268 1 1 59 ARG NH1 N 3.643 -11.002 3.607 1.00 . A A . 199 ARG NH1 1 1
6 7269 1 1 59 ARG NH2 N 5.161 -10.825 1.897 1.00 . A A . 199 ARG NH2 1 1
6 7270 1 1 59 ARG O O -1.107 -10.541 -0.117 1.00 . A A . 199 ARG O 1 1
6 7271 1 1 60 ILE C C -0.214 -12.021 -2.819 1.00 . A A . 200 ILE C 1 1
6 7272 1 1 60 ILE CA C -1.370 -11.031 -2.772 1.00 . A A . 200 ILE CA 1 1
6 7273 1 1 60 ILE CB C -1.997 -10.846 -4.182 1.00 . A A . 200 ILE CB 1 1
6 7274 1 1 60 ILE CD1 C -3.665 -9.186 -3.121 1.00 . A A . 200 ILE CD1 1 1
6 7275 1 1 60 ILE CG1 C -3.440 -10.330 -4.089 1.00 . A A . 200 ILE CG1 1 1
6 7276 1 1 60 ILE CG2 C -1.985 -12.162 -4.954 1.00 . A A . 200 ILE CG2 1 1
6 7277 1 1 60 ILE H H -0.680 -9.039 -2.794 1.00 . A A . 200 ILE H 1 1
6 7278 1 1 60 ILE HA H -2.136 -11.427 -2.118 1.00 . A A . 200 ILE HA 1 1
6 7279 1 1 60 ILE HB H -1.404 -10.132 -4.728 1.00 . A A . 200 ILE HB 1 1
6 7280 1 1 60 ILE HD11 H -4.437 -9.466 -2.411 1.00 . A A . 200 ILE HD11 1 1
6 7281 1 1 60 ILE HD12 H -3.977 -8.308 -3.667 1.00 . A A . 200 ILE HD12 1 1
6 7282 1 1 60 ILE HD13 H -2.747 -8.975 -2.592 1.00 . A A . 200 ILE HD13 1 1
6 7283 1 1 60 ILE HG12 H -3.747 -9.986 -5.063 1.00 . A A . 200 ILE HG12 1 1
6 7284 1 1 60 ILE HG13 H -4.073 -11.145 -3.788 1.00 . A A . 200 ILE HG13 1 1
6 7285 1 1 60 ILE HG21 H -2.487 -12.927 -4.372 1.00 . A A . 200 ILE HG21 1 1
6 7286 1 1 60 ILE HG22 H -0.964 -12.463 -5.137 1.00 . A A . 200 ILE HG22 1 1
6 7287 1 1 60 ILE HG23 H -2.496 -12.032 -5.896 1.00 . A A . 200 ILE HG23 1 1
6 7288 1 1 60 ILE N N -0.925 -9.779 -2.202 1.00 . A A . 200 ILE N 1 1
6 7289 1 1 60 ILE O O 0.724 -11.874 -3.605 1.00 . A A . 200 ILE O 1 1
6 7290 1 1 61 GLN C C 0.196 -15.181 -2.861 1.00 . A A . 201 GLN C 1 1
6 7291 1 1 61 GLN CA C 0.688 -14.086 -1.925 1.00 . A A . 201 GLN CA 1 1
6 7292 1 1 61 GLN CB C 0.892 -14.623 -0.510 1.00 . A A . 201 GLN CB 1 1
6 7293 1 1 61 GLN CD C 1.838 -14.198 1.805 1.00 . A A . 201 GLN CD 1 1
6 7294 1 1 61 GLN CG C 1.526 -13.616 0.438 1.00 . A A . 201 GLN CG 1 1
6 7295 1 1 61 GLN H H -0.991 -12.996 -1.264 1.00 . A A . 201 GLN H 1 1
6 7296 1 1 61 GLN HA H 1.624 -13.705 -2.297 1.00 . A A . 201 GLN HA 1 1
6 7297 1 1 61 GLN HB2 H -0.065 -14.910 -0.109 1.00 . A A . 201 GLN HB2 1 1
6 7298 1 1 61 GLN HB3 H 1.529 -15.491 -0.557 1.00 . A A . 201 GLN HB3 1 1
6 7299 1 1 61 GLN HE21 H 2.170 -15.986 1.009 1.00 . A A . 201 GLN HE21 1 1
6 7300 1 1 61 GLN HE22 H 2.363 -15.878 2.723 1.00 . A A . 201 GLN HE22 1 1
6 7301 1 1 61 GLN HG2 H 2.448 -13.262 0.001 1.00 . A A . 201 GLN HG2 1 1
6 7302 1 1 61 GLN HG3 H 0.848 -12.784 0.564 1.00 . A A . 201 GLN HG3 1 1
6 7303 1 1 61 GLN N N -0.268 -12.999 -1.930 1.00 . A A . 201 GLN N 1 1
6 7304 1 1 61 GLN NE2 N 2.154 -15.481 1.851 1.00 . A A . 201 GLN NE2 1 1
6 7305 1 1 61 GLN O O -0.372 -14.867 -3.902 1.00 . A A . 201 GLN O 1 1
6 7306 1 1 61 GLN OE1 O 1.806 -13.494 2.812 1.00 . A A . 201 GLN OE1 1 1
6 7307 1 1 62 ASP C C -1.407 -17.623 -3.758 1.00 . A A . 202 ASP C 1 1
6 7308 1 1 62 ASP CA C 0.065 -17.592 -3.344 1.00 . A A . 202 ASP CA 1 1
6 7309 1 1 62 ASP CB C 0.427 -18.890 -2.629 1.00 . A A . 202 ASP CB 1 1
6 7310 1 1 62 ASP CG C 0.439 -20.089 -3.558 1.00 . A A . 202 ASP CG 1 1
6 7311 1 1 62 ASP H H 0.723 -16.622 -1.575 1.00 . A A . 202 ASP H 1 1
6 7312 1 1 62 ASP HA H 0.672 -17.507 -4.232 1.00 . A A . 202 ASP HA 1 1
6 7313 1 1 62 ASP HB2 H 1.402 -18.781 -2.192 1.00 . A A . 202 ASP HB2 1 1
6 7314 1 1 62 ASP HB3 H -0.294 -19.073 -1.845 1.00 . A A . 202 ASP HB3 1 1
6 7315 1 1 62 ASP N N 0.376 -16.446 -2.477 1.00 . A A . 202 ASP N 1 1
6 7316 1 1 62 ASP O O -2.208 -18.385 -3.214 1.00 . A A . 202 ASP O 1 1
6 7317 1 1 62 ASP OD1 O -0.485 -20.929 -3.473 1.00 . A A . 202 ASP OD1 1 1
6 7318 1 1 62 ASP OD2 O 1.379 -20.202 -4.373 1.00 . A A . 202 ASP OD2 1 1
6 7319 1 1 63 GLY C C -4.059 -16.198 -4.097 1.00 . A A . 203 GLY C 1 1
6 7320 1 1 63 GLY CA C -3.109 -16.649 -5.185 1.00 . A A . 203 GLY CA 1 1
6 7321 1 1 63 GLY H H -1.050 -16.205 -5.110 1.00 . A A . 203 GLY H 1 1
6 7322 1 1 63 GLY HA2 H -3.131 -15.922 -5.984 1.00 . A A . 203 GLY HA2 1 1
6 7323 1 1 63 GLY HA3 H -3.439 -17.601 -5.567 1.00 . A A . 203 GLY HA3 1 1
6 7324 1 1 63 GLY N N -1.747 -16.776 -4.719 1.00 . A A . 203 GLY N 1 1
6 7325 1 1 63 GLY O O -5.276 -16.314 -4.246 1.00 . A A . 203 GLY O 1 1
6 7326 1 1 64 GLU C C -4.008 -13.879 -1.379 1.00 . A A . 204 GLU C 1 1
6 7327 1 1 64 GLU CA C -4.369 -15.267 -1.884 1.00 . A A . 204 GLU CA 1 1
6 7328 1 1 64 GLU CB C -4.291 -16.280 -0.753 1.00 . A A . 204 GLU CB 1 1
6 7329 1 1 64 GLU CD C -2.761 -17.859 0.466 1.00 . A A . 204 GLU CD 1 1
6 7330 1 1 64 GLU CG C -2.875 -16.638 -0.421 1.00 . A A . 204 GLU CG 1 1
6 7331 1 1 64 GLU H H -2.534 -15.570 -2.941 1.00 . A A . 204 GLU H 1 1
6 7332 1 1 64 GLU HA H -5.370 -15.248 -2.247 1.00 . A A . 204 GLU HA 1 1
6 7333 1 1 64 GLU HB2 H -4.757 -15.866 0.128 1.00 . A A . 204 GLU HB2 1 1
6 7334 1 1 64 GLU HB3 H -4.812 -17.180 -1.045 1.00 . A A . 204 GLU HB3 1 1
6 7335 1 1 64 GLU HG2 H -2.370 -16.820 -1.350 1.00 . A A . 204 GLU HG2 1 1
6 7336 1 1 64 GLU HG3 H -2.416 -15.797 0.080 1.00 . A A . 204 GLU HG3 1 1
6 7337 1 1 64 GLU N N -3.521 -15.676 -3.000 1.00 . A A . 204 GLU N 1 1
6 7338 1 1 64 GLU O O -2.839 -13.534 -1.240 1.00 . A A . 204 GLU O 1 1
6 7339 1 1 64 GLU OE1 O -2.991 -18.983 -0.022 1.00 . A A . 204 GLU OE1 1 1
6 7340 1 1 64 GLU OE2 O -2.440 -17.702 1.659 1.00 . A A . 204 GLU OE2 1 1
6 7341 1 1 65 LYS C C -4.579 -11.700 0.854 1.00 . A A . 205 LYS C 1 1
6 7342 1 1 65 LYS CA C -4.852 -11.728 -0.647 1.00 . A A . 205 LYS CA 1 1
6 7343 1 1 65 LYS CB C -6.101 -10.897 -0.964 1.00 . A A . 205 LYS CB 1 1
6 7344 1 1 65 LYS CD C -7.849 -10.253 -2.658 1.00 . A A . 205 LYS CD 1 1
6 7345 1 1 65 LYS CE C -7.694 -8.739 -2.596 1.00 . A A . 205 LYS CE 1 1
6 7346 1 1 65 LYS CG C -6.541 -10.981 -2.411 1.00 . A A . 205 LYS CG 1 1
6 7347 1 1 65 LYS H H -5.935 -13.447 -1.198 1.00 . A A . 205 LYS H 1 1
6 7348 1 1 65 LYS HA H -4.004 -11.311 -1.172 1.00 . A A . 205 LYS HA 1 1
6 7349 1 1 65 LYS HB2 H -6.912 -11.238 -0.352 1.00 . A A . 205 LYS HB2 1 1
6 7350 1 1 65 LYS HB3 H -5.897 -9.867 -0.735 1.00 . A A . 205 LYS HB3 1 1
6 7351 1 1 65 LYS HD2 H -8.225 -10.524 -3.632 1.00 . A A . 205 LYS HD2 1 1
6 7352 1 1 65 LYS HD3 H -8.553 -10.557 -1.904 1.00 . A A . 205 LYS HD3 1 1
6 7353 1 1 65 LYS HE2 H -7.417 -8.457 -1.591 1.00 . A A . 205 LYS HE2 1 1
6 7354 1 1 65 LYS HE3 H -6.915 -8.439 -3.281 1.00 . A A . 205 LYS HE3 1 1
6 7355 1 1 65 LYS HG2 H -5.784 -10.540 -3.020 1.00 . A A . 205 LYS HG2 1 1
6 7356 1 1 65 LYS HG3 H -6.657 -12.018 -2.682 1.00 . A A . 205 LYS HG3 1 1
6 7357 1 1 65 LYS HZ1 H -9.716 -8.301 -2.300 1.00 . A A . 205 LYS HZ1 1 1
6 7358 1 1 65 LYS HZ2 H -9.251 -8.317 -3.923 1.00 . A A . 205 LYS HZ2 1 1
6 7359 1 1 65 LYS HZ3 H -8.830 -7.007 -2.940 1.00 . A A . 205 LYS HZ3 1 1
6 7360 1 1 65 LYS N N -5.030 -13.094 -1.102 1.00 . A A . 205 LYS N 1 1
6 7361 1 1 65 LYS NZ N -8.959 -8.042 -2.964 1.00 . A A . 205 LYS NZ 1 1
6 7362 1 1 65 LYS O O -5.328 -12.279 1.640 1.00 . A A . 205 LYS O 1 1
6 7363 1 1 66 LYS C C -3.410 -9.529 3.167 1.00 . A A . 206 LYS C 1 1
6 7364 1 1 66 LYS CA C -3.123 -10.925 2.643 1.00 . A A . 206 LYS CA 1 1
6 7365 1 1 66 LYS CB C -1.642 -11.230 2.813 1.00 . A A . 206 LYS CB 1 1
6 7366 1 1 66 LYS CD C -1.929 -13.706 2.458 1.00 . A A . 206 LYS CD 1 1
6 7367 1 1 66 LYS CE C -1.423 -15.076 2.874 1.00 . A A . 206 LYS CE 1 1
6 7368 1 1 66 LYS CG C -1.356 -12.619 3.347 1.00 . A A . 206 LYS CG 1 1
6 7369 1 1 66 LYS H H -2.944 -10.596 0.562 1.00 . A A . 206 LYS H 1 1
6 7370 1 1 66 LYS HA H -3.691 -11.647 3.207 1.00 . A A . 206 LYS HA 1 1
6 7371 1 1 66 LYS HB2 H -1.158 -11.135 1.852 1.00 . A A . 206 LYS HB2 1 1
6 7372 1 1 66 LYS HB3 H -1.212 -10.507 3.492 1.00 . A A . 206 LYS HB3 1 1
6 7373 1 1 66 LYS HD2 H -3.006 -13.691 2.533 1.00 . A A . 206 LYS HD2 1 1
6 7374 1 1 66 LYS HD3 H -1.633 -13.515 1.437 1.00 . A A . 206 LYS HD3 1 1
6 7375 1 1 66 LYS HE2 H -1.862 -15.818 2.225 1.00 . A A . 206 LYS HE2 1 1
6 7376 1 1 66 LYS HE3 H -0.349 -15.096 2.764 1.00 . A A . 206 LYS HE3 1 1
6 7377 1 1 66 LYS HG2 H -0.295 -12.749 3.405 1.00 . A A . 206 LYS HG2 1 1
6 7378 1 1 66 LYS HG3 H -1.786 -12.710 4.334 1.00 . A A . 206 LYS HG3 1 1
6 7379 1 1 66 LYS HZ1 H -1.366 -14.694 4.928 1.00 . A A . 206 LYS HZ1 1 1
6 7380 1 1 66 LYS HZ2 H -1.388 -16.337 4.535 1.00 . A A . 206 LYS HZ2 1 1
6 7381 1 1 66 LYS HZ3 H -2.803 -15.421 4.405 1.00 . A A . 206 LYS HZ3 1 1
6 7382 1 1 66 LYS N N -3.503 -11.034 1.241 1.00 . A A . 206 LYS N 1 1
6 7383 1 1 66 LYS NZ N -1.770 -15.404 4.282 1.00 . A A . 206 LYS NZ 1 1
6 7384 1 1 66 LYS O O -2.704 -8.585 2.820 1.00 . A A . 206 LYS O 1 1
6 7385 1 1 67 PRO C C -3.748 -7.639 5.598 1.00 . A A . 207 PRO C 1 1
6 7386 1 1 67 PRO CA C -4.776 -8.070 4.567 1.00 . A A . 207 PRO CA 1 1
6 7387 1 1 67 PRO CB C -6.144 -8.269 5.200 1.00 . A A . 207 PRO CB 1 1
6 7388 1 1 67 PRO CD C -5.378 -10.423 4.425 1.00 . A A . 207 PRO CD 1 1
6 7389 1 1 67 PRO CG C -6.274 -9.735 5.425 1.00 . A A . 207 PRO CG 1 1
6 7390 1 1 67 PRO HA H -4.842 -7.312 3.800 1.00 . A A . 207 PRO HA 1 1
6 7391 1 1 67 PRO HB2 H -6.197 -7.720 6.130 1.00 . A A . 207 PRO HB2 1 1
6 7392 1 1 67 PRO HB3 H -6.900 -7.906 4.520 1.00 . A A . 207 PRO HB3 1 1
6 7393 1 1 67 PRO HD2 H -4.843 -11.233 4.897 1.00 . A A . 207 PRO HD2 1 1
6 7394 1 1 67 PRO HD3 H -5.958 -10.790 3.591 1.00 . A A . 207 PRO HD3 1 1
6 7395 1 1 67 PRO HG2 H -5.967 -9.979 6.429 1.00 . A A . 207 PRO HG2 1 1
6 7396 1 1 67 PRO HG3 H -7.295 -10.026 5.268 1.00 . A A . 207 PRO HG3 1 1
6 7397 1 1 67 PRO N N -4.450 -9.367 3.993 1.00 . A A . 207 PRO N 1 1
6 7398 1 1 67 PRO O O -3.530 -8.298 6.615 1.00 . A A . 207 PRO O 1 1
6 7399 1 1 68 ILE C C -2.526 -4.955 7.072 1.00 . A A . 208 ILE C 1 1
6 7400 1 1 68 ILE CA C -2.031 -6.001 6.084 1.00 . A A . 208 ILE CA 1 1
6 7401 1 1 68 ILE CB C -1.004 -5.378 5.127 1.00 . A A . 208 ILE CB 1 1
6 7402 1 1 68 ILE CD1 C 0.154 -5.915 2.940 1.00 . A A . 208 ILE CD1 1 1
6 7403 1 1 68 ILE CG1 C -0.454 -6.453 4.205 1.00 . A A . 208 ILE CG1 1 1
6 7404 1 1 68 ILE CG2 C 0.127 -4.710 5.878 1.00 . A A . 208 ILE CG2 1 1
6 7405 1 1 68 ILE H H -3.400 -6.037 4.497 1.00 . A A . 208 ILE H 1 1
6 7406 1 1 68 ILE HA H -1.561 -6.813 6.617 1.00 . A A . 208 ILE HA 1 1
6 7407 1 1 68 ILE HB H -1.502 -4.629 4.532 1.00 . A A . 208 ILE HB 1 1
6 7408 1 1 68 ILE HD11 H 0.356 -6.739 2.275 1.00 . A A . 208 ILE HD11 1 1
6 7409 1 1 68 ILE HD12 H 1.075 -5.399 3.171 1.00 . A A . 208 ILE HD12 1 1
6 7410 1 1 68 ILE HD13 H -0.536 -5.233 2.469 1.00 . A A . 208 ILE HD13 1 1
6 7411 1 1 68 ILE HG12 H 0.316 -6.996 4.730 1.00 . A A . 208 ILE HG12 1 1
6 7412 1 1 68 ILE HG13 H -1.250 -7.131 3.933 1.00 . A A . 208 ILE HG13 1 1
6 7413 1 1 68 ILE HG21 H 0.796 -4.268 5.170 1.00 . A A . 208 ILE HG21 1 1
6 7414 1 1 68 ILE HG22 H 0.654 -5.445 6.467 1.00 . A A . 208 ILE HG22 1 1
6 7415 1 1 68 ILE HG23 H -0.273 -3.944 6.526 1.00 . A A . 208 ILE HG23 1 1
6 7416 1 1 68 ILE N N -3.120 -6.531 5.301 1.00 . A A . 208 ILE N 1 1
6 7417 1 1 68 ILE O O -3.554 -4.309 6.852 1.00 . A A . 208 ILE O 1 1
6 7418 1 1 69 GLY C C -1.613 -2.447 8.738 1.00 . A A . 209 GLY C 1 1
6 7419 1 1 69 GLY CA C -2.119 -3.808 9.145 1.00 . A A . 209 GLY CA 1 1
6 7420 1 1 69 GLY H H -0.979 -5.343 8.267 1.00 . A A . 209 GLY H 1 1
6 7421 1 1 69 GLY HA2 H -3.190 -3.771 9.269 1.00 . A A . 209 GLY HA2 1 1
6 7422 1 1 69 GLY HA3 H -1.657 -4.084 10.081 1.00 . A A . 209 GLY HA3 1 1
6 7423 1 1 69 GLY N N -1.787 -4.797 8.155 1.00 . A A . 209 GLY N 1 1
6 7424 1 1 69 GLY O O -0.530 -2.336 8.170 1.00 . A A . 209 GLY O 1 1
6 7425 1 1 70 TRP C C -0.717 0.327 9.521 1.00 . A A . 210 TRP C 1 1
6 7426 1 1 70 TRP CA C -1.936 -0.059 8.685 1.00 . A A . 210 TRP CA 1 1
6 7427 1 1 70 TRP CB C -3.075 0.951 8.837 1.00 . A A . 210 TRP CB 1 1
6 7428 1 1 70 TRP CD1 C -5.225 0.248 7.641 1.00 . A A . 210 TRP CD1 1 1
6 7429 1 1 70 TRP CD2 C -3.888 1.567 6.424 1.00 . A A . 210 TRP CD2 1 1
6 7430 1 1 70 TRP CE2 C -5.020 1.250 5.654 1.00 . A A . 210 TRP CE2 1 1
6 7431 1 1 70 TRP CE3 C -2.905 2.387 5.869 1.00 . A A . 210 TRP CE3 1 1
6 7432 1 1 70 TRP CG C -4.039 0.914 7.692 1.00 . A A . 210 TRP CG 1 1
6 7433 1 1 70 TRP CH2 C -4.217 2.530 3.835 1.00 . A A . 210 TRP CH2 1 1
6 7434 1 1 70 TRP CZ2 C -5.195 1.727 4.354 1.00 . A A . 210 TRP CZ2 1 1
6 7435 1 1 70 TRP CZ3 C -3.081 2.862 4.578 1.00 . A A . 210 TRP CZ3 1 1
6 7436 1 1 70 TRP H H -3.247 -1.542 9.451 1.00 . A A . 210 TRP H 1 1
6 7437 1 1 70 TRP HA H -1.634 -0.071 7.648 1.00 . A A . 210 TRP HA 1 1
6 7438 1 1 70 TRP HB2 H -3.625 0.737 9.738 1.00 . A A . 210 TRP HB2 1 1
6 7439 1 1 70 TRP HB3 H -2.663 1.947 8.897 1.00 . A A . 210 TRP HB3 1 1
6 7440 1 1 70 TRP HD1 H -5.625 -0.345 8.450 1.00 . A A . 210 TRP HD1 1 1
6 7441 1 1 70 TRP HE1 H -6.682 0.069 6.143 1.00 . A A . 210 TRP HE1 1 1
6 7442 1 1 70 TRP HE3 H -2.022 2.650 6.430 1.00 . A A . 210 TRP HE3 1 1
6 7443 1 1 70 TRP HH2 H -4.312 2.921 2.831 1.00 . A A . 210 TRP HH2 1 1
6 7444 1 1 70 TRP HZ2 H -6.068 1.480 3.764 1.00 . A A . 210 TRP HZ2 1 1
6 7445 1 1 70 TRP HZ3 H -2.333 3.503 4.130 1.00 . A A . 210 TRP HZ3 1 1
6 7446 1 1 70 TRP N N -2.376 -1.405 9.016 1.00 . A A . 210 TRP N 1 1
6 7447 1 1 70 TRP NE1 N -5.820 0.443 6.420 1.00 . A A . 210 TRP NE1 1 1
6 7448 1 1 70 TRP O O 0.086 1.164 9.117 1.00 . A A . 210 TRP O 1 1
6 7449 1 1 71 ASP C C 1.696 -1.149 11.192 1.00 . A A . 211 ASP C 1 1
6 7450 1 1 71 ASP CA C 0.627 -0.108 11.494 1.00 . A A . 211 ASP CA 1 1
6 7451 1 1 71 ASP CB C 0.280 -0.120 12.982 1.00 . A A . 211 ASP CB 1 1
6 7452 1 1 71 ASP CG C -0.402 1.157 13.423 1.00 . A A . 211 ASP CG 1 1
6 7453 1 1 71 ASP H H -1.247 -0.951 10.965 1.00 . A A . 211 ASP H 1 1
6 7454 1 1 71 ASP HA H 1.024 0.864 11.241 1.00 . A A . 211 ASP HA 1 1
6 7455 1 1 71 ASP HB2 H -0.377 -0.950 13.188 1.00 . A A . 211 ASP HB2 1 1
6 7456 1 1 71 ASP HB3 H 1.192 -0.235 13.551 1.00 . A A . 211 ASP HB3 1 1
6 7457 1 1 71 ASP N N -0.556 -0.320 10.667 1.00 . A A . 211 ASP N 1 1
6 7458 1 1 71 ASP O O 2.601 -1.380 11.993 1.00 . A A . 211 ASP O 1 1
6 7459 1 1 71 ASP OD1 O 0.304 2.097 13.844 1.00 . A A . 211 ASP OD1 1 1
6 7460 1 1 71 ASP OD2 O -1.648 1.232 13.353 1.00 . A A . 211 ASP OD2 1 1
6 7461 1 1 72 THR C C 3.689 -1.870 8.803 1.00 . A A . 212 THR C 1 1
6 7462 1 1 72 THR CA C 2.624 -2.665 9.552 1.00 . A A . 212 THR CA 1 1
6 7463 1 1 72 THR CB C 2.040 -3.751 8.629 1.00 . A A . 212 THR CB 1 1
6 7464 1 1 72 THR CG2 C 3.142 -4.614 8.036 1.00 . A A . 212 THR CG2 1 1
6 7465 1 1 72 THR H H 0.792 -1.623 9.476 1.00 . A A . 212 THR H 1 1
6 7466 1 1 72 THR HA H 3.076 -3.146 10.406 1.00 . A A . 212 THR HA 1 1
6 7467 1 1 72 THR HB H 1.506 -3.266 7.822 1.00 . A A . 212 THR HB 1 1
6 7468 1 1 72 THR HG1 H 0.937 -4.160 10.215 1.00 . A A . 212 THR HG1 1 1
6 7469 1 1 72 THR HG21 H 3.867 -3.976 7.552 1.00 . A A . 212 THR HG21 1 1
6 7470 1 1 72 THR HG22 H 2.718 -5.295 7.312 1.00 . A A . 212 THR HG22 1 1
6 7471 1 1 72 THR HG23 H 3.623 -5.176 8.821 1.00 . A A . 212 THR HG23 1 1
6 7472 1 1 72 THR N N 1.590 -1.771 10.030 1.00 . A A . 212 THR N 1 1
6 7473 1 1 72 THR O O 3.373 -0.921 8.084 1.00 . A A . 212 THR O 1 1
6 7474 1 1 72 THR OG1 O 1.126 -4.574 9.364 1.00 . A A . 212 THR OG1 1 1
6 7475 1 1 73 ASP C C 6.054 -1.894 6.849 1.00 . A A . 213 ASP C 1 1
6 7476 1 1 73 ASP CA C 6.061 -1.584 8.342 1.00 . A A . 213 ASP CA 1 1
6 7477 1 1 73 ASP CB C 7.374 -2.054 8.974 1.00 . A A . 213 ASP CB 1 1
6 7478 1 1 73 ASP CG C 8.593 -1.352 8.415 1.00 . A A . 213 ASP CG 1 1
6 7479 1 1 73 ASP H H 5.127 -2.977 9.627 1.00 . A A . 213 ASP H 1 1
6 7480 1 1 73 ASP HA H 5.957 -0.517 8.479 1.00 . A A . 213 ASP HA 1 1
6 7481 1 1 73 ASP HB2 H 7.338 -1.876 10.037 1.00 . A A . 213 ASP HB2 1 1
6 7482 1 1 73 ASP HB3 H 7.485 -3.116 8.800 1.00 . A A . 213 ASP HB3 1 1
6 7483 1 1 73 ASP N N 4.943 -2.239 9.007 1.00 . A A . 213 ASP N 1 1
6 7484 1 1 73 ASP O O 6.118 -3.053 6.447 1.00 . A A . 213 ASP O 1 1
6 7485 1 1 73 ASP OD1 O 9.125 -1.809 7.389 1.00 . A A . 213 ASP OD1 1 1
6 7486 1 1 73 ASP OD2 O 9.042 -0.355 9.023 1.00 . A A . 213 ASP OD2 1 1
6 7487 1 1 74 ILE C C 7.181 -1.570 3.993 1.00 . A A . 214 ILE C 1 1
6 7488 1 1 74 ILE CA C 5.893 -0.991 4.581 1.00 . A A . 214 ILE CA 1 1
6 7489 1 1 74 ILE CB C 5.534 0.359 3.891 1.00 . A A . 214 ILE CB 1 1
6 7490 1 1 74 ILE CD1 C 5.785 1.704 1.727 1.00 . A A . 214 ILE CD1 1 1
6 7491 1 1 74 ILE CG1 C 5.896 0.347 2.391 1.00 . A A . 214 ILE CG1 1 1
6 7492 1 1 74 ILE CG2 C 6.183 1.537 4.607 1.00 . A A . 214 ILE CG2 1 1
6 7493 1 1 74 ILE H H 5.980 0.052 6.426 1.00 . A A . 214 ILE H 1 1
6 7494 1 1 74 ILE HA H 5.090 -1.686 4.378 1.00 . A A . 214 ILE HA 1 1
6 7495 1 1 74 ILE HB H 4.465 0.488 3.980 1.00 . A A . 214 ILE HB 1 1
6 7496 1 1 74 ILE HD11 H 6.408 2.415 2.258 1.00 . A A . 214 ILE HD11 1 1
6 7497 1 1 74 ILE HD12 H 4.757 2.035 1.754 1.00 . A A . 214 ILE HD12 1 1
6 7498 1 1 74 ILE HD13 H 6.114 1.632 0.702 1.00 . A A . 214 ILE HD13 1 1
6 7499 1 1 74 ILE HG12 H 6.913 0.000 2.266 1.00 . A A . 214 ILE HG12 1 1
6 7500 1 1 74 ILE HG13 H 5.233 -0.330 1.869 1.00 . A A . 214 ILE HG13 1 1
6 7501 1 1 74 ILE HG21 H 7.245 1.490 4.500 1.00 . A A . 214 ILE HG21 1 1
6 7502 1 1 74 ILE HG22 H 5.925 1.511 5.654 1.00 . A A . 214 ILE HG22 1 1
6 7503 1 1 74 ILE HG23 H 5.820 2.458 4.175 1.00 . A A . 214 ILE HG23 1 1
6 7504 1 1 74 ILE N N 5.978 -0.846 6.036 1.00 . A A . 214 ILE N 1 1
6 7505 1 1 74 ILE O O 7.165 -2.181 2.923 1.00 . A A . 214 ILE O 1 1
6 7506 1 1 75 SER C C 9.625 -3.449 4.324 1.00 . A A . 215 SER C 1 1
6 7507 1 1 75 SER CA C 9.562 -1.921 4.216 1.00 . A A . 215 SER CA 1 1
6 7508 1 1 75 SER CB C 10.722 -1.263 4.969 1.00 . A A . 215 SER CB 1 1
6 7509 1 1 75 SER H H 8.243 -1.010 5.598 1.00 . A A . 215 SER H 1 1
6 7510 1 1 75 SER HA H 9.629 -1.653 3.173 1.00 . A A . 215 SER HA 1 1
6 7511 1 1 75 SER HB2 H 10.555 -0.197 5.020 1.00 . A A . 215 SER HB2 1 1
6 7512 1 1 75 SER HB3 H 10.770 -1.665 5.969 1.00 . A A . 215 SER HB3 1 1
6 7513 1 1 75 SER HG H 11.806 -1.941 3.478 1.00 . A A . 215 SER HG 1 1
6 7514 1 1 75 SER N N 8.286 -1.431 4.710 1.00 . A A . 215 SER N 1 1
6 7515 1 1 75 SER O O 10.550 -4.080 3.810 1.00 . A A . 215 SER O 1 1
6 7516 1 1 75 SER OG O 11.963 -1.497 4.322 1.00 . A A . 215 SER OG 1 1
6 7517 1 1 76 TRP C C 8.017 -5.902 3.558 1.00 . A A . 216 TRP C 1 1
6 7518 1 1 76 TRP CA C 8.476 -5.493 4.949 1.00 . A A . 216 TRP CA 1 1
6 7519 1 1 76 TRP CB C 7.440 -5.968 5.973 1.00 . A A . 216 TRP CB 1 1
6 7520 1 1 76 TRP CD1 C 8.941 -5.105 7.875 1.00 . A A . 216 TRP CD1 1 1
6 7521 1 1 76 TRP CD2 C 7.171 -6.288 8.559 1.00 . A A . 216 TRP CD2 1 1
6 7522 1 1 76 TRP CE2 C 7.902 -5.880 9.691 1.00 . A A . 216 TRP CE2 1 1
6 7523 1 1 76 TRP CE3 C 6.012 -7.047 8.743 1.00 . A A . 216 TRP CE3 1 1
6 7524 1 1 76 TRP CG C 7.851 -5.780 7.406 1.00 . A A . 216 TRP CG 1 1
6 7525 1 1 76 TRP CH2 C 6.374 -6.949 11.136 1.00 . A A . 216 TRP CH2 1 1
6 7526 1 1 76 TRP CZ2 C 7.512 -6.206 10.986 1.00 . A A . 216 TRP CZ2 1 1
6 7527 1 1 76 TRP CZ3 C 5.626 -7.370 10.030 1.00 . A A . 216 TRP CZ3 1 1
6 7528 1 1 76 TRP H H 8.019 -3.500 5.524 1.00 . A A . 216 TRP H 1 1
6 7529 1 1 76 TRP HA H 9.431 -5.951 5.159 1.00 . A A . 216 TRP HA 1 1
6 7530 1 1 76 TRP HB2 H 6.514 -5.425 5.814 1.00 . A A . 216 TRP HB2 1 1
6 7531 1 1 76 TRP HB3 H 7.256 -7.021 5.817 1.00 . A A . 216 TRP HB3 1 1
6 7532 1 1 76 TRP HD1 H 9.661 -4.602 7.246 1.00 . A A . 216 TRP HD1 1 1
6 7533 1 1 76 TRP HE1 H 9.664 -4.749 9.817 1.00 . A A . 216 TRP HE1 1 1
6 7534 1 1 76 TRP HE3 H 5.424 -7.379 7.901 1.00 . A A . 216 TRP HE3 1 1
6 7535 1 1 76 TRP HH2 H 6.035 -7.226 12.123 1.00 . A A . 216 TRP HH2 1 1
6 7536 1 1 76 TRP HZ2 H 8.077 -5.890 11.851 1.00 . A A . 216 TRP HZ2 1 1
6 7537 1 1 76 TRP HZ3 H 4.735 -7.957 10.191 1.00 . A A . 216 TRP HZ3 1 1
6 7538 1 1 76 TRP N N 8.640 -4.044 4.988 1.00 . A A . 216 TRP N 1 1
6 7539 1 1 76 TRP NE1 N 8.978 -5.160 9.247 1.00 . A A . 216 TRP NE1 1 1
6 7540 1 1 76 TRP O O 8.453 -6.911 3.004 1.00 . A A . 216 TRP O 1 1
6 7541 1 1 77 LEU C C 7.275 -4.627 0.598 1.00 . A A . 217 LEU C 1 1
6 7542 1 1 77 LEU CA C 6.526 -5.355 1.711 1.00 . A A . 217 LEU CA 1 1
6 7543 1 1 77 LEU CB C 5.047 -4.919 1.728 1.00 . A A . 217 LEU CB 1 1
6 7544 1 1 77 LEU CD1 C 4.631 -6.712 3.465 1.00 . A A . 217 LEU CD1 1 1
6 7545 1 1 77 LEU CD2 C 4.329 -4.300 4.071 1.00 . A A . 217 LEU CD2 1 1
6 7546 1 1 77 LEU CG C 4.222 -5.337 2.962 1.00 . A A . 217 LEU CG 1 1
6 7547 1 1 77 LEU H H 6.910 -4.252 3.461 1.00 . A A . 217 LEU H 1 1
6 7548 1 1 77 LEU HA H 6.579 -6.419 1.535 1.00 . A A . 217 LEU HA 1 1
6 7549 1 1 77 LEU HB2 H 5.011 -3.840 1.652 1.00 . A A . 217 LEU HB2 1 1
6 7550 1 1 77 LEU HB3 H 4.565 -5.333 0.854 1.00 . A A . 217 LEU HB3 1 1
6 7551 1 1 77 LEU HD11 H 4.741 -7.379 2.626 1.00 . A A . 217 LEU HD11 1 1
6 7552 1 1 77 LEU HD12 H 3.872 -7.094 4.132 1.00 . A A . 217 LEU HD12 1 1
6 7553 1 1 77 LEU HD13 H 5.570 -6.639 3.992 1.00 . A A . 217 LEU HD13 1 1
6 7554 1 1 77 LEU HD21 H 3.749 -4.622 4.923 1.00 . A A . 217 LEU HD21 1 1
6 7555 1 1 77 LEU HD22 H 3.950 -3.354 3.714 1.00 . A A . 217 LEU HD22 1 1
6 7556 1 1 77 LEU HD23 H 5.363 -4.188 4.360 1.00 . A A . 217 LEU HD23 1 1
6 7557 1 1 77 LEU HG H 3.188 -5.398 2.678 1.00 . A A . 217 LEU HG 1 1
6 7558 1 1 77 LEU N N 7.147 -5.078 2.994 1.00 . A A . 217 LEU N 1 1
6 7559 1 1 77 LEU O O 6.703 -4.301 -0.440 1.00 . A A . 217 LEU O 1 1
6 7560 1 1 78 THR C C 9.339 -4.284 -1.506 1.00 . A A . 218 THR C 1 1
6 7561 1 1 78 THR CA C 9.416 -3.676 -0.114 1.00 . A A . 218 THR CA 1 1
6 7562 1 1 78 THR CB C 10.888 -3.679 0.347 1.00 . A A . 218 THR CB 1 1
6 7563 1 1 78 THR CG2 C 11.797 -3.091 -0.722 1.00 . A A . 218 THR CG2 1 1
6 7564 1 1 78 THR H H 8.939 -4.639 1.698 1.00 . A A . 218 THR H 1 1
6 7565 1 1 78 THR HA H 9.086 -2.651 -0.172 1.00 . A A . 218 THR HA 1 1
6 7566 1 1 78 THR HB H 11.188 -4.700 0.529 1.00 . A A . 218 THR HB 1 1
6 7567 1 1 78 THR HG1 H 11.057 -3.548 2.310 1.00 . A A . 218 THR HG1 1 1
6 7568 1 1 78 THR HG21 H 11.391 -2.147 -1.060 1.00 . A A . 218 THR HG21 1 1
6 7569 1 1 78 THR HG22 H 11.859 -3.775 -1.555 1.00 . A A . 218 THR HG22 1 1
6 7570 1 1 78 THR HG23 H 12.782 -2.933 -0.310 1.00 . A A . 218 THR HG23 1 1
6 7571 1 1 78 THR N N 8.559 -4.368 0.840 1.00 . A A . 218 THR N 1 1
6 7572 1 1 78 THR O O 9.722 -5.435 -1.730 1.00 . A A . 218 THR O 1 1
6 7573 1 1 78 THR OG1 O 11.027 -2.934 1.561 1.00 . A A . 218 THR OG1 1 1
6 7574 1 1 79 GLY C C 7.686 -4.726 -4.246 1.00 . A A . 219 GLY C 1 1
6 7575 1 1 79 GLY CA C 8.847 -3.856 -3.819 1.00 . A A . 219 GLY CA 1 1
6 7576 1 1 79 GLY H H 8.391 -2.658 -2.154 1.00 . A A . 219 GLY H 1 1
6 7577 1 1 79 GLY HA2 H 8.824 -2.944 -4.390 1.00 . A A . 219 GLY HA2 1 1
6 7578 1 1 79 GLY HA3 H 9.770 -4.373 -4.021 1.00 . A A . 219 GLY HA3 1 1
6 7579 1 1 79 GLY N N 8.814 -3.499 -2.427 1.00 . A A . 219 GLY N 1 1
6 7580 1 1 79 GLY O O 7.501 -4.979 -5.438 1.00 . A A . 219 GLY O 1 1
6 7581 1 1 80 GLU C C 4.622 -5.067 -4.117 1.00 . A A . 220 GLU C 1 1
6 7582 1 1 80 GLU CA C 5.718 -5.969 -3.580 1.00 . A A . 220 GLU CA 1 1
6 7583 1 1 80 GLU CB C 5.214 -6.709 -2.337 1.00 . A A . 220 GLU CB 1 1
6 7584 1 1 80 GLU CD C 5.382 -8.791 -0.908 1.00 . A A . 220 GLU CD 1 1
6 7585 1 1 80 GLU CG C 6.055 -7.914 -1.950 1.00 . A A . 220 GLU CG 1 1
6 7586 1 1 80 GLU H H 7.118 -4.977 -2.346 1.00 . A A . 220 GLU H 1 1
6 7587 1 1 80 GLU HA H 5.980 -6.691 -4.338 1.00 . A A . 220 GLU HA 1 1
6 7588 1 1 80 GLU HB2 H 5.207 -6.021 -1.503 1.00 . A A . 220 GLU HB2 1 1
6 7589 1 1 80 GLU HB3 H 4.204 -7.045 -2.520 1.00 . A A . 220 GLU HB3 1 1
6 7590 1 1 80 GLU HG2 H 6.238 -8.508 -2.833 1.00 . A A . 220 GLU HG2 1 1
6 7591 1 1 80 GLU HG3 H 6.997 -7.565 -1.552 1.00 . A A . 220 GLU HG3 1 1
6 7592 1 1 80 GLU N N 6.903 -5.184 -3.281 1.00 . A A . 220 GLU N 1 1
6 7593 1 1 80 GLU O O 4.630 -3.857 -3.883 1.00 . A A . 220 GLU O 1 1
6 7594 1 1 80 GLU OE1 O 4.149 -8.680 -0.726 1.00 . A A . 220 GLU OE1 1 1
6 7595 1 1 80 GLU OE2 O 6.079 -9.615 -0.279 1.00 . A A . 220 GLU OE2 1 1
6 7596 1 1 81 GLU C C 1.452 -5.009 -4.249 1.00 . A A . 221 GLU C 1 1
6 7597 1 1 81 GLU CA C 2.539 -4.910 -5.308 1.00 . A A . 221 GLU CA 1 1
6 7598 1 1 81 GLU CB C 2.010 -5.467 -6.629 1.00 . A A . 221 GLU CB 1 1
6 7599 1 1 81 GLU CD C 2.335 -5.797 -9.106 1.00 . A A . 221 GLU CD 1 1
6 7600 1 1 81 GLU CG C 2.945 -5.289 -7.814 1.00 . A A . 221 GLU CG 1 1
6 7601 1 1 81 GLU H H 3.802 -6.590 -5.107 1.00 . A A . 221 GLU H 1 1
6 7602 1 1 81 GLU HA H 2.824 -3.873 -5.441 1.00 . A A . 221 GLU HA 1 1
6 7603 1 1 81 GLU HB2 H 1.825 -6.525 -6.508 1.00 . A A . 221 GLU HB2 1 1
6 7604 1 1 81 GLU HB3 H 1.078 -4.978 -6.857 1.00 . A A . 221 GLU HB3 1 1
6 7605 1 1 81 GLU HG2 H 3.170 -4.239 -7.925 1.00 . A A . 221 GLU HG2 1 1
6 7606 1 1 81 GLU HG3 H 3.857 -5.836 -7.621 1.00 . A A . 221 GLU HG3 1 1
6 7607 1 1 81 GLU N N 3.702 -5.646 -4.861 1.00 . A A . 221 GLU N 1 1
6 7608 1 1 81 GLU O O 0.861 -6.072 -4.057 1.00 . A A . 221 GLU O 1 1
6 7609 1 1 81 GLU OE1 O 2.155 -7.029 -9.239 1.00 . A A . 221 GLU OE1 1 1
6 7610 1 1 81 GLU OE2 O 2.026 -4.974 -9.993 1.00 . A A . 221 GLU OE2 1 1
6 7611 1 1 82 LEU C C -1.144 -3.416 -3.103 1.00 . A A . 222 LEU C 1 1
6 7612 1 1 82 LEU CA C 0.166 -3.913 -2.536 1.00 . A A . 222 LEU CA 1 1
6 7613 1 1 82 LEU CB C 0.607 -3.080 -1.327 1.00 . A A . 222 LEU CB 1 1
6 7614 1 1 82 LEU CD1 C 2.254 -2.690 0.539 1.00 . A A . 222 LEU CD1 1 1
6 7615 1 1 82 LEU CD2 C 1.876 -4.991 -0.336 1.00 . A A . 222 LEU CD2 1 1
6 7616 1 1 82 LEU CG C 1.933 -3.518 -0.697 1.00 . A A . 222 LEU CG 1 1
6 7617 1 1 82 LEU H H 1.648 -3.078 -3.792 1.00 . A A . 222 LEU H 1 1
6 7618 1 1 82 LEU HA H 0.024 -4.928 -2.221 1.00 . A A . 222 LEU HA 1 1
6 7619 1 1 82 LEU HB2 H 0.696 -2.048 -1.633 1.00 . A A . 222 LEU HB2 1 1
6 7620 1 1 82 LEU HB3 H -0.159 -3.154 -0.573 1.00 . A A . 222 LEU HB3 1 1
6 7621 1 1 82 LEU HD11 H 1.795 -3.142 1.404 1.00 . A A . 222 LEU HD11 1 1
6 7622 1 1 82 LEU HD12 H 1.871 -1.688 0.411 1.00 . A A . 222 LEU HD12 1 1
6 7623 1 1 82 LEU HD13 H 3.323 -2.651 0.679 1.00 . A A . 222 LEU HD13 1 1
6 7624 1 1 82 LEU HD21 H 1.484 -5.546 -1.170 1.00 . A A . 222 LEU HD21 1 1
6 7625 1 1 82 LEU HD22 H 1.234 -5.126 0.522 1.00 . A A . 222 LEU HD22 1 1
6 7626 1 1 82 LEU HD23 H 2.868 -5.344 -0.102 1.00 . A A . 222 LEU HD23 1 1
6 7627 1 1 82 LEU HG H 2.732 -3.379 -1.411 1.00 . A A . 222 LEU HG 1 1
6 7628 1 1 82 LEU N N 1.176 -3.911 -3.574 1.00 . A A . 222 LEU N 1 1
6 7629 1 1 82 LEU O O -1.165 -2.684 -4.079 1.00 . A A . 222 LEU O 1 1
6 7630 1 1 83 HIS C C -4.334 -2.752 -1.980 1.00 . A A . 223 HIS C 1 1
6 7631 1 1 83 HIS CA C -3.551 -3.520 -3.029 1.00 . A A . 223 HIS CA 1 1
6 7632 1 1 83 HIS CB C -4.312 -4.790 -3.441 1.00 . A A . 223 HIS CB 1 1
6 7633 1 1 83 HIS CD2 C -2.500 -6.269 -4.586 1.00 . A A . 223 HIS CD2 1 1
6 7634 1 1 83 HIS CE1 C -3.409 -6.422 -6.567 1.00 . A A . 223 HIS CE1 1 1
6 7635 1 1 83 HIS CG C -3.659 -5.563 -4.554 1.00 . A A . 223 HIS CG 1 1
6 7636 1 1 83 HIS H H -2.158 -4.421 -1.721 1.00 . A A . 223 HIS H 1 1
6 7637 1 1 83 HIS HA H -3.423 -2.890 -3.898 1.00 . A A . 223 HIS HA 1 1
6 7638 1 1 83 HIS HB2 H -4.391 -5.445 -2.588 1.00 . A A . 223 HIS HB2 1 1
6 7639 1 1 83 HIS HB3 H -5.304 -4.513 -3.767 1.00 . A A . 223 HIS HB3 1 1
6 7640 1 1 83 HIS HD1 H -5.060 -5.295 -6.112 1.00 . A A . 223 HIS HD1 1 1
6 7641 1 1 83 HIS HD2 H -1.814 -6.411 -3.764 1.00 . A A . 223 HIS HD2 1 1
6 7642 1 1 83 HIS HE1 H -3.580 -6.678 -7.602 1.00 . A A . 223 HIS HE1 1 1
6 7643 1 1 83 HIS HE2 H -1.546 -7.187 -6.214 1.00 . A A . 223 HIS HE2 1 1
6 7644 1 1 83 HIS N N -2.235 -3.855 -2.522 1.00 . A A . 223 HIS N 1 1
6 7645 1 1 83 HIS ND1 N -4.204 -5.682 -5.814 1.00 . A A . 223 HIS ND1 1 1
6 7646 1 1 83 HIS NE2 N -2.369 -6.789 -5.847 1.00 . A A . 223 HIS NE2 1 1
6 7647 1 1 83 HIS O O -4.557 -3.245 -0.878 1.00 . A A . 223 HIS O 1 1
6 7648 1 1 84 VAL C C -6.979 -0.776 -1.878 1.00 . A A . 224 VAL C 1 1
6 7649 1 1 84 VAL CA C -5.518 -0.704 -1.458 1.00 . A A . 224 VAL CA 1 1
6 7650 1 1 84 VAL CB C -4.998 0.757 -1.473 1.00 . A A . 224 VAL CB 1 1
6 7651 1 1 84 VAL CG1 C -6.088 1.760 -1.131 1.00 . A A . 224 VAL CG1 1 1
6 7652 1 1 84 VAL CG2 C -3.848 0.903 -0.494 1.00 . A A . 224 VAL CG2 1 1
6 7653 1 1 84 VAL H H -4.496 -1.211 -3.220 1.00 . A A . 224 VAL H 1 1
6 7654 1 1 84 VAL HA H -5.421 -1.090 -0.452 1.00 . A A . 224 VAL HA 1 1
6 7655 1 1 84 VAL HB H -4.627 0.979 -2.458 1.00 . A A . 224 VAL HB 1 1
6 7656 1 1 84 VAL HG11 H -6.338 1.676 -0.091 1.00 . A A . 224 VAL HG11 1 1
6 7657 1 1 84 VAL HG12 H -6.965 1.555 -1.728 1.00 . A A . 224 VAL HG12 1 1
6 7658 1 1 84 VAL HG13 H -5.737 2.759 -1.339 1.00 . A A . 224 VAL HG13 1 1
6 7659 1 1 84 VAL HG21 H -4.203 0.706 0.505 1.00 . A A . 224 VAL HG21 1 1
6 7660 1 1 84 VAL HG22 H -3.455 1.908 -0.546 1.00 . A A . 224 VAL HG22 1 1
6 7661 1 1 84 VAL HG23 H -3.070 0.198 -0.745 1.00 . A A . 224 VAL HG23 1 1
6 7662 1 1 84 VAL N N -4.728 -1.548 -2.328 1.00 . A A . 224 VAL N 1 1
6 7663 1 1 84 VAL O O -7.364 -0.318 -2.956 1.00 . A A . 224 VAL O 1 1
6 7664 1 1 85 GLU C C -10.064 -0.747 -0.504 1.00 . A A . 225 GLU C 1 1
6 7665 1 1 85 GLU CA C -9.166 -1.657 -1.323 1.00 . A A . 225 GLU CA 1 1
6 7666 1 1 85 GLU CB C -9.471 -3.120 -1.007 1.00 . A A . 225 GLU CB 1 1
6 7667 1 1 85 GLU CD C -8.870 -4.400 -3.118 1.00 . A A . 225 GLU CD 1 1
6 7668 1 1 85 GLU CG C -8.520 -4.108 -1.672 1.00 . A A . 225 GLU CG 1 1
6 7669 1 1 85 GLU H H -7.418 -1.634 -0.143 1.00 . A A . 225 GLU H 1 1
6 7670 1 1 85 GLU HA H -9.335 -1.470 -2.370 1.00 . A A . 225 GLU HA 1 1
6 7671 1 1 85 GLU HB2 H -9.412 -3.260 0.060 1.00 . A A . 225 GLU HB2 1 1
6 7672 1 1 85 GLU HB3 H -10.475 -3.345 -1.334 1.00 . A A . 225 GLU HB3 1 1
6 7673 1 1 85 GLU HG2 H -7.521 -3.701 -1.639 1.00 . A A . 225 GLU HG2 1 1
6 7674 1 1 85 GLU HG3 H -8.543 -5.036 -1.117 1.00 . A A . 225 GLU HG3 1 1
6 7675 1 1 85 GLU N N -7.777 -1.375 -1.019 1.00 . A A . 225 GLU N 1 1
6 7676 1 1 85 GLU O O -9.741 -0.403 0.634 1.00 . A A . 225 GLU O 1 1
6 7677 1 1 85 GLU OE1 O -8.468 -3.633 -4.014 1.00 . A A . 225 GLU OE1 1 1
6 7678 1 1 85 GLU OE2 O -9.540 -5.423 -3.368 1.00 . A A . 225 GLU OE2 1 1
6 7679 1 1 86 VAL C C -13.001 -0.098 0.538 1.00 . A A . 226 VAL C 1 1
6 7680 1 1 86 VAL CA C -12.077 0.598 -0.452 1.00 . A A . 226 VAL CA 1 1
6 7681 1 1 86 VAL CB C -12.938 1.337 -1.492 1.00 . A A . 226 VAL CB 1 1
6 7682 1 1 86 VAL CG1 C -13.498 2.623 -0.910 1.00 . A A . 226 VAL CG1 1 1
6 7683 1 1 86 VAL CG2 C -12.140 1.606 -2.758 1.00 . A A . 226 VAL CG2 1 1
6 7684 1 1 86 VAL H H -11.414 -0.715 -1.969 1.00 . A A . 226 VAL H 1 1
6 7685 1 1 86 VAL HA H -11.478 1.326 0.074 1.00 . A A . 226 VAL HA 1 1
6 7686 1 1 86 VAL HB H -13.770 0.701 -1.749 1.00 . A A . 226 VAL HB 1 1
6 7687 1 1 86 VAL HG11 H -14.064 2.395 -0.020 1.00 . A A . 226 VAL HG11 1 1
6 7688 1 1 86 VAL HG12 H -14.143 3.095 -1.636 1.00 . A A . 226 VAL HG12 1 1
6 7689 1 1 86 VAL HG13 H -12.687 3.289 -0.660 1.00 . A A . 226 VAL HG13 1 1
6 7690 1 1 86 VAL HG21 H -11.155 1.968 -2.496 1.00 . A A . 226 VAL HG21 1 1
6 7691 1 1 86 VAL HG22 H -12.649 2.349 -3.352 1.00 . A A . 226 VAL HG22 1 1
6 7692 1 1 86 VAL HG23 H -12.048 0.694 -3.327 1.00 . A A . 226 VAL HG23 1 1
6 7693 1 1 86 VAL N N -11.183 -0.355 -1.085 1.00 . A A . 226 VAL N 1 1
6 7694 1 1 86 VAL O O -13.648 -1.091 0.206 1.00 . A A . 226 VAL O 1 1
6 7695 1 1 87 LEU C C -15.357 0.486 2.555 1.00 . A A . 227 LEU C 1 1
6 7696 1 1 87 LEU CA C -13.964 -0.091 2.768 1.00 . A A . 227 LEU CA 1 1
6 7697 1 1 87 LEU CB C -13.459 0.254 4.174 1.00 . A A . 227 LEU CB 1 1
6 7698 1 1 87 LEU CD1 C -11.308 -1.023 3.960 1.00 . A A . 227 LEU CD1 1 1
6 7699 1 1 87 LEU CD2 C -12.133 -0.319 6.209 1.00 . A A . 227 LEU CD2 1 1
6 7700 1 1 87 LEU CG C -12.533 -0.777 4.818 1.00 . A A . 227 LEU CG 1 1
6 7701 1 1 87 LEU H H -12.466 1.180 1.978 1.00 . A A . 227 LEU H 1 1
6 7702 1 1 87 LEU HA H -14.010 -1.165 2.662 1.00 . A A . 227 LEU HA 1 1
6 7703 1 1 87 LEU HB2 H -12.930 1.194 4.119 1.00 . A A . 227 LEU HB2 1 1
6 7704 1 1 87 LEU HB3 H -14.313 0.383 4.818 1.00 . A A . 227 LEU HB3 1 1
6 7705 1 1 87 LEU HD11 H -11.617 -1.398 2.997 1.00 . A A . 227 LEU HD11 1 1
6 7706 1 1 87 LEU HD12 H -10.674 -1.750 4.442 1.00 . A A . 227 LEU HD12 1 1
6 7707 1 1 87 LEU HD13 H -10.765 -0.099 3.830 1.00 . A A . 227 LEU HD13 1 1
6 7708 1 1 87 LEU HD21 H -11.706 0.670 6.150 1.00 . A A . 227 LEU HD21 1 1
6 7709 1 1 87 LEU HD22 H -11.404 -1.003 6.620 1.00 . A A . 227 LEU HD22 1 1
6 7710 1 1 87 LEU HD23 H -13.005 -0.297 6.846 1.00 . A A . 227 LEU HD23 1 1
6 7711 1 1 87 LEU HG H -13.059 -1.712 4.912 1.00 . A A . 227 LEU HG 1 1
6 7712 1 1 87 LEU N N -13.053 0.422 1.756 1.00 . A A . 227 LEU N 1 1
6 7713 1 1 87 LEU O O -15.763 1.441 3.223 1.00 . A A . 227 LEU O 1 1
6 7714 1 1 88 GLU C C -18.357 -0.803 1.124 1.00 . A A . 228 GLU C 1 1
6 7715 1 1 88 GLU CA C -17.406 0.376 1.272 1.00 . A A . 228 GLU CA 1 1
6 7716 1 1 88 GLU CB C -17.341 1.183 -0.028 1.00 . A A . 228 GLU CB 1 1
6 7717 1 1 88 GLU CD C -18.566 2.631 -1.689 1.00 . A A . 228 GLU CD 1 1
6 7718 1 1 88 GLU CG C -18.641 1.879 -0.380 1.00 . A A . 228 GLU CG 1 1
6 7719 1 1 88 GLU H H -15.720 -0.885 1.153 1.00 . A A . 228 GLU H 1 1
6 7720 1 1 88 GLU HA H -17.756 1.013 2.069 1.00 . A A . 228 GLU HA 1 1
6 7721 1 1 88 GLU HB2 H -16.570 1.934 0.067 1.00 . A A . 228 GLU HB2 1 1
6 7722 1 1 88 GLU HB3 H -17.083 0.517 -0.838 1.00 . A A . 228 GLU HB3 1 1
6 7723 1 1 88 GLU HG2 H -19.422 1.138 -0.454 1.00 . A A . 228 GLU HG2 1 1
6 7724 1 1 88 GLU HG3 H -18.884 2.578 0.406 1.00 . A A . 228 GLU HG3 1 1
6 7725 1 1 88 GLU N N -16.084 -0.102 1.621 1.00 . A A . 228 GLU N 1 1
6 7726 1 1 88 GLU O O -18.411 -1.445 0.075 1.00 . A A . 228 GLU O 1 1
6 7727 1 1 88 GLU OE1 O -18.019 3.751 -1.706 1.00 . A A . 228 GLU OE1 1 1
6 7728 1 1 88 GLU OE2 O -19.071 2.111 -2.708 1.00 . A A . 228 GLU OE2 1 1
6 7729 1 1 89 ASN C C -21.421 -1.840 1.795 1.00 . A A . 229 ASN C 1 1
6 7730 1 1 89 ASN CA C -20.005 -2.228 2.211 1.00 . A A . 229 ASN CA 1 1
6 7731 1 1 89 ASN CB C -20.020 -2.865 3.610 1.00 . A A . 229 ASN CB 1 1
6 7732 1 1 89 ASN CG C -20.558 -1.941 4.691 1.00 . A A . 229 ASN CG 1 1
6 7733 1 1 89 ASN H H -19.061 -0.491 2.965 1.00 . A A . 229 ASN H 1 1
6 7734 1 1 89 ASN HA H -19.629 -2.952 1.507 1.00 . A A . 229 ASN HA 1 1
6 7735 1 1 89 ASN HB2 H -20.639 -3.749 3.585 1.00 . A A . 229 ASN HB2 1 1
6 7736 1 1 89 ASN HB3 H -19.012 -3.149 3.876 1.00 . A A . 229 ASN HB3 1 1
6 7737 1 1 89 ASN HD21 H -21.223 -3.502 5.723 1.00 . A A . 229 ASN HD21 1 1
6 7738 1 1 89 ASN HD22 H -21.501 -1.951 6.438 1.00 . A A . 229 ASN HD22 1 1
6 7739 1 1 89 ASN N N -19.109 -1.077 2.180 1.00 . A A . 229 ASN N 1 1
6 7740 1 1 89 ASN ND2 N -21.157 -2.521 5.718 1.00 . A A . 229 ASN ND2 1 1
6 7741 1 1 89 ASN O O -22.394 -2.499 2.164 1.00 . A A . 229 ASN O 1 1
6 7742 1 1 89 ASN OD1 O -20.432 -0.717 4.606 1.00 . A A . 229 ASN OD1 1 1
6 7743 1 1 90 VAL C C -22.907 -0.624 -0.995 1.00 . A A . 230 VAL C 1 1
6 7744 1 1 90 VAL CA C -22.823 -0.340 0.502 1.00 . A A . 230 VAL CA 1 1
6 7745 1 1 90 VAL CB C -23.110 1.155 0.788 1.00 . A A . 230 VAL CB 1 1
6 7746 1 1 90 VAL CG1 C -23.547 1.345 2.227 1.00 . A A . 230 VAL CG1 1 1
6 7747 1 1 90 VAL CG2 C -21.899 2.021 0.498 1.00 . A A . 230 VAL CG2 1 1
6 7748 1 1 90 VAL H H -20.731 -0.258 0.794 1.00 . A A . 230 VAL H 1 1
6 7749 1 1 90 VAL HA H -23.583 -0.926 1.000 1.00 . A A . 230 VAL HA 1 1
6 7750 1 1 90 VAL HB H -23.912 1.476 0.149 1.00 . A A . 230 VAL HB 1 1
6 7751 1 1 90 VAL HG11 H -22.771 0.990 2.886 1.00 . A A . 230 VAL HG11 1 1
6 7752 1 1 90 VAL HG12 H -24.454 0.787 2.404 1.00 . A A . 230 VAL HG12 1 1
6 7753 1 1 90 VAL HG13 H -23.727 2.393 2.415 1.00 . A A . 230 VAL HG13 1 1
6 7754 1 1 90 VAL HG21 H -21.085 1.713 1.132 1.00 . A A . 230 VAL HG21 1 1
6 7755 1 1 90 VAL HG22 H -22.137 3.056 0.695 1.00 . A A . 230 VAL HG22 1 1
6 7756 1 1 90 VAL HG23 H -21.612 1.907 -0.537 1.00 . A A . 230 VAL HG23 1 1
6 7757 1 1 90 VAL N N -21.535 -0.766 1.027 1.00 . A A . 230 VAL N 1 1
6 7758 1 1 90 VAL O O -23.877 -1.215 -1.463 1.00 . A A . 230 VAL O 1 1
7 7759 1 1 11 SER C C 20.789 2.201 -0.535 1.00 . A A . 151 SER C 1 1
7 7760 1 1 11 SER CA C 20.955 0.716 -0.239 1.00 . A A . 151 SER CA 1 1
7 7761 1 1 11 SER CB C 19.735 -0.064 -0.718 1.00 . A A . 151 SER CB 1 1
7 7762 1 1 11 SER H H 21.304 -0.528 1.387 1.00 . A A . 151 SER H 1 1
7 7763 1 1 11 SER HA H 21.827 0.355 -0.762 1.00 . A A . 151 SER HA 1 1
7 7764 1 1 11 SER HB2 H 19.461 0.281 -1.702 1.00 . A A . 151 SER HB2 1 1
7 7765 1 1 11 SER HB3 H 19.979 -1.114 -0.761 1.00 . A A . 151 SER HB3 1 1
7 7766 1 1 11 SER HG H 18.161 -0.727 0.247 1.00 . A A . 151 SER HG 1 1
7 7767 1 1 11 SER N N 21.150 0.483 1.207 1.00 . A A . 151 SER N 1 1
7 7768 1 1 11 SER O O 19.890 2.860 -0.004 1.00 . A A . 151 SER O 1 1
7 7769 1 1 11 SER OG O 18.628 0.114 0.156 1.00 . A A . 151 SER OG 1 1
7 7770 1 1 12 PRO C C 20.342 4.496 -2.512 1.00 . A A . 152 PRO C 1 1
7 7771 1 1 12 PRO CA C 21.642 4.157 -1.794 1.00 . A A . 152 PRO CA 1 1
7 7772 1 1 12 PRO CB C 22.836 4.286 -2.745 1.00 . A A . 152 PRO CB 1 1
7 7773 1 1 12 PRO CD C 22.835 2.047 -1.972 1.00 . A A . 152 PRO CD 1 1
7 7774 1 1 12 PRO CG C 23.739 3.170 -2.363 1.00 . A A . 152 PRO CG 1 1
7 7775 1 1 12 PRO HA H 21.771 4.824 -0.955 1.00 . A A . 152 PRO HA 1 1
7 7776 1 1 12 PRO HB2 H 22.496 4.186 -3.766 1.00 . A A . 152 PRO HB2 1 1
7 7777 1 1 12 PRO HB3 H 23.312 5.244 -2.608 1.00 . A A . 152 PRO HB3 1 1
7 7778 1 1 12 PRO HD2 H 22.538 1.482 -2.840 1.00 . A A . 152 PRO HD2 1 1
7 7779 1 1 12 PRO HD3 H 23.317 1.410 -1.250 1.00 . A A . 152 PRO HD3 1 1
7 7780 1 1 12 PRO HG2 H 24.354 2.884 -3.203 1.00 . A A . 152 PRO HG2 1 1
7 7781 1 1 12 PRO HG3 H 24.353 3.458 -1.525 1.00 . A A . 152 PRO HG3 1 1
7 7782 1 1 12 PRO N N 21.686 2.751 -1.375 1.00 . A A . 152 PRO N 1 1
7 7783 1 1 12 PRO O O 19.759 5.558 -2.297 1.00 . A A . 152 PRO O 1 1
7 7784 1 1 13 GLN C C 17.531 3.104 -3.152 1.00 . A A . 153 GLN C 1 1
7 7785 1 1 13 GLN CA C 18.603 3.742 -4.018 1.00 . A A . 153 GLN CA 1 1
7 7786 1 1 13 GLN CB C 18.603 3.100 -5.405 1.00 . A A . 153 GLN CB 1 1
7 7787 1 1 13 GLN CD C 19.527 3.120 -7.758 1.00 . A A . 153 GLN CD 1 1
7 7788 1 1 13 GLN CG C 19.635 3.686 -6.355 1.00 . A A . 153 GLN CG 1 1
7 7789 1 1 13 GLN H H 20.438 2.794 -3.561 1.00 . A A . 153 GLN H 1 1
7 7790 1 1 13 GLN HA H 18.398 4.797 -4.113 1.00 . A A . 153 GLN HA 1 1
7 7791 1 1 13 GLN HB2 H 18.803 2.045 -5.298 1.00 . A A . 153 GLN HB2 1 1
7 7792 1 1 13 GLN HB3 H 17.626 3.227 -5.846 1.00 . A A . 153 GLN HB3 1 1
7 7793 1 1 13 GLN HE21 H 18.807 1.408 -7.053 1.00 . A A . 153 GLN HE21 1 1
7 7794 1 1 13 GLN HE22 H 18.983 1.502 -8.770 1.00 . A A . 153 GLN HE22 1 1
7 7795 1 1 13 GLN HG2 H 19.493 4.755 -6.404 1.00 . A A . 153 GLN HG2 1 1
7 7796 1 1 13 GLN HG3 H 20.621 3.472 -5.970 1.00 . A A . 153 GLN HG3 1 1
7 7797 1 1 13 GLN N N 19.893 3.590 -3.369 1.00 . A A . 153 GLN N 1 1
7 7798 1 1 13 GLN NE2 N 19.059 1.888 -7.872 1.00 . A A . 153 GLN NE2 1 1
7 7799 1 1 13 GLN O O 17.653 1.945 -2.756 1.00 . A A . 153 GLN O 1 1
7 7800 1 1 13 GLN OE1 O 19.859 3.788 -8.739 1.00 . A A . 153 GLN OE1 1 1
7 7801 1 1 14 LYS C C 14.446 2.531 -2.763 1.00 . A A . 154 LYS C 1 1
7 7802 1 1 14 LYS CA C 15.444 3.373 -1.973 1.00 . A A . 154 LYS CA 1 1
7 7803 1 1 14 LYS CB C 14.742 4.542 -1.286 1.00 . A A . 154 LYS CB 1 1
7 7804 1 1 14 LYS CD C 13.409 5.316 0.698 1.00 . A A . 154 LYS CD 1 1
7 7805 1 1 14 LYS CE C 14.568 6.066 1.340 1.00 . A A . 154 LYS CE 1 1
7 7806 1 1 14 LYS CG C 13.886 4.119 -0.103 1.00 . A A . 154 LYS CG 1 1
7 7807 1 1 14 LYS H H 16.431 4.766 -3.216 1.00 . A A . 154 LYS H 1 1
7 7808 1 1 14 LYS HA H 15.900 2.757 -1.218 1.00 . A A . 154 LYS HA 1 1
7 7809 1 1 14 LYS HB2 H 15.490 5.237 -0.937 1.00 . A A . 154 LYS HB2 1 1
7 7810 1 1 14 LYS HB3 H 14.108 5.038 -2.005 1.00 . A A . 154 LYS HB3 1 1
7 7811 1 1 14 LYS HD2 H 12.889 5.985 0.035 1.00 . A A . 154 LYS HD2 1 1
7 7812 1 1 14 LYS HD3 H 12.736 4.976 1.473 1.00 . A A . 154 LYS HD3 1 1
7 7813 1 1 14 LYS HE2 H 15.149 5.371 1.926 1.00 . A A . 154 LYS HE2 1 1
7 7814 1 1 14 LYS HE3 H 15.185 6.485 0.560 1.00 . A A . 154 LYS HE3 1 1
7 7815 1 1 14 LYS HG2 H 13.025 3.578 -0.470 1.00 . A A . 154 LYS HG2 1 1
7 7816 1 1 14 LYS HG3 H 14.470 3.475 0.539 1.00 . A A . 154 LYS HG3 1 1
7 7817 1 1 14 LYS HZ1 H 13.480 7.813 1.693 1.00 . A A . 154 LYS HZ1 1 1
7 7818 1 1 14 LYS HZ2 H 14.907 7.705 2.588 1.00 . A A . 154 LYS HZ2 1 1
7 7819 1 1 14 LYS HZ3 H 13.564 6.778 3.029 1.00 . A A . 154 LYS HZ3 1 1
7 7820 1 1 14 LYS N N 16.495 3.861 -2.843 1.00 . A A . 154 LYS N 1 1
7 7821 1 1 14 LYS NZ N 14.098 7.166 2.222 1.00 . A A . 154 LYS NZ 1 1
7 7822 1 1 14 LYS O O 13.913 2.978 -3.783 1.00 . A A . 154 LYS O 1 1
7 7823 1 1 15 PRO C C 11.820 0.936 -2.828 1.00 . A A . 155 PRO C 1 1
7 7824 1 1 15 PRO CA C 13.237 0.389 -2.950 1.00 . A A . 155 PRO CA 1 1
7 7825 1 1 15 PRO CB C 13.360 -0.915 -2.155 1.00 . A A . 155 PRO CB 1 1
7 7826 1 1 15 PRO CD C 14.894 0.641 -1.186 1.00 . A A . 155 PRO CD 1 1
7 7827 1 1 15 PRO CG C 14.653 -0.821 -1.422 1.00 . A A . 155 PRO CG 1 1
7 7828 1 1 15 PRO HA H 13.469 0.209 -3.990 1.00 . A A . 155 PRO HA 1 1
7 7829 1 1 15 PRO HB2 H 12.529 -0.998 -1.472 1.00 . A A . 155 PRO HB2 1 1
7 7830 1 1 15 PRO HB3 H 13.354 -1.754 -2.834 1.00 . A A . 155 PRO HB3 1 1
7 7831 1 1 15 PRO HD2 H 14.454 0.950 -0.248 1.00 . A A . 155 PRO HD2 1 1
7 7832 1 1 15 PRO HD3 H 15.953 0.853 -1.198 1.00 . A A . 155 PRO HD3 1 1
7 7833 1 1 15 PRO HG2 H 14.578 -1.344 -0.481 1.00 . A A . 155 PRO HG2 1 1
7 7834 1 1 15 PRO HG3 H 15.447 -1.239 -2.022 1.00 . A A . 155 PRO HG3 1 1
7 7835 1 1 15 PRO N N 14.215 1.281 -2.323 1.00 . A A . 155 PRO N 1 1
7 7836 1 1 15 PRO O O 11.548 1.787 -1.984 1.00 . A A . 155 PRO O 1 1
7 7837 1 1 16 ILE C C 8.563 -0.203 -3.392 1.00 . A A . 156 ILE C 1 1
7 7838 1 1 16 ILE CA C 9.543 0.918 -3.645 1.00 . A A . 156 ILE CA 1 1
7 7839 1 1 16 ILE CB C 9.149 1.622 -4.959 1.00 . A A . 156 ILE CB 1 1
7 7840 1 1 16 ILE CD1 C 9.344 -0.366 -6.550 1.00 . A A . 156 ILE CD1 1 1
7 7841 1 1 16 ILE CG1 C 9.856 1.009 -6.175 1.00 . A A . 156 ILE CG1 1 1
7 7842 1 1 16 ILE CG2 C 9.407 3.108 -4.860 1.00 . A A . 156 ILE CG2 1 1
7 7843 1 1 16 ILE H H 11.179 -0.262 -4.290 1.00 . A A . 156 ILE H 1 1
7 7844 1 1 16 ILE HA H 9.452 1.638 -2.842 1.00 . A A . 156 ILE HA 1 1
7 7845 1 1 16 ILE HB H 8.078 1.494 -5.083 1.00 . A A . 156 ILE HB 1 1
7 7846 1 1 16 ILE HD11 H 8.262 -0.351 -6.572 1.00 . A A . 156 ILE HD11 1 1
7 7847 1 1 16 ILE HD12 H 9.680 -1.088 -5.820 1.00 . A A . 156 ILE HD12 1 1
7 7848 1 1 16 ILE HD13 H 9.720 -0.637 -7.525 1.00 . A A . 156 ILE HD13 1 1
7 7849 1 1 16 ILE HG12 H 9.716 1.656 -7.028 1.00 . A A . 156 ILE HG12 1 1
7 7850 1 1 16 ILE HG13 H 10.911 0.924 -5.963 1.00 . A A . 156 ILE HG13 1 1
7 7851 1 1 16 ILE HG21 H 8.553 3.572 -4.386 1.00 . A A . 156 ILE HG21 1 1
7 7852 1 1 16 ILE HG22 H 9.542 3.519 -5.849 1.00 . A A . 156 ILE HG22 1 1
7 7853 1 1 16 ILE HG23 H 10.292 3.286 -4.268 1.00 . A A . 156 ILE HG23 1 1
7 7854 1 1 16 ILE N N 10.920 0.445 -3.660 1.00 . A A . 156 ILE N 1 1
7 7855 1 1 16 ILE O O 8.922 -1.374 -3.406 1.00 . A A . 156 ILE O 1 1
7 7856 1 1 17 VAL C C 5.096 -0.302 -3.885 1.00 . A A . 157 VAL C 1 1
7 7857 1 1 17 VAL CA C 6.237 -0.760 -2.991 1.00 . A A . 157 VAL CA 1 1
7 7858 1 1 17 VAL CB C 5.768 -0.837 -1.521 1.00 . A A . 157 VAL CB 1 1
7 7859 1 1 17 VAL CG1 C 4.889 -2.056 -1.294 1.00 . A A . 157 VAL CG1 1 1
7 7860 1 1 17 VAL CG2 C 6.957 -0.860 -0.573 1.00 . A A . 157 VAL CG2 1 1
7 7861 1 1 17 VAL H H 7.133 1.142 -3.099 1.00 . A A . 157 VAL H 1 1
7 7862 1 1 17 VAL HA H 6.577 -1.736 -3.311 1.00 . A A . 157 VAL HA 1 1
7 7863 1 1 17 VAL HB H 5.189 0.045 -1.304 1.00 . A A . 157 VAL HB 1 1
7 7864 1 1 17 VAL HG11 H 4.111 -2.092 -2.038 1.00 . A A . 157 VAL HG11 1 1
7 7865 1 1 17 VAL HG12 H 4.445 -1.998 -0.312 1.00 . A A . 157 VAL HG12 1 1
7 7866 1 1 17 VAL HG13 H 5.492 -2.949 -1.361 1.00 . A A . 157 VAL HG13 1 1
7 7867 1 1 17 VAL HG21 H 7.517 -1.767 -0.714 1.00 . A A . 157 VAL HG21 1 1
7 7868 1 1 17 VAL HG22 H 6.607 -0.814 0.443 1.00 . A A . 157 VAL HG22 1 1
7 7869 1 1 17 VAL HG23 H 7.594 -0.010 -0.773 1.00 . A A . 157 VAL HG23 1 1
7 7870 1 1 17 VAL N N 7.326 0.180 -3.157 1.00 . A A . 157 VAL N 1 1
7 7871 1 1 17 VAL O O 4.545 0.783 -3.693 1.00 . A A . 157 VAL O 1 1
7 7872 1 1 18 ARG C C 2.436 -0.982 -5.670 1.00 . A A . 158 ARG C 1 1
7 7873 1 1 18 ARG CA C 3.899 -0.675 -5.960 1.00 . A A . 158 ARG CA 1 1
7 7874 1 1 18 ARG CB C 4.362 -1.318 -7.267 1.00 . A A . 158 ARG CB 1 1
7 7875 1 1 18 ARG CD C 6.217 -1.374 -8.993 1.00 . A A . 158 ARG CD 1 1
7 7876 1 1 18 ARG CG C 5.803 -0.950 -7.596 1.00 . A A . 158 ARG CG 1 1
7 7877 1 1 18 ARG CZ C 6.803 -3.655 -9.745 1.00 . A A . 158 ARG CZ 1 1
7 7878 1 1 18 ARG H H 5.091 -2.040 -4.863 1.00 . A A . 158 ARG H 1 1
7 7879 1 1 18 ARG HA H 4.012 0.396 -6.050 1.00 . A A . 158 ARG HA 1 1
7 7880 1 1 18 ARG HB2 H 4.290 -2.392 -7.179 1.00 . A A . 158 ARG HB2 1 1
7 7881 1 1 18 ARG HB3 H 3.730 -0.980 -8.074 1.00 . A A . 158 ARG HB3 1 1
7 7882 1 1 18 ARG HD2 H 5.699 -0.752 -9.709 1.00 . A A . 158 ARG HD2 1 1
7 7883 1 1 18 ARG HD3 H 7.281 -1.219 -9.092 1.00 . A A . 158 ARG HD3 1 1
7 7884 1 1 18 ARG HE H 4.978 -3.073 -9.152 1.00 . A A . 158 ARG HE 1 1
7 7885 1 1 18 ARG HG2 H 5.897 0.120 -7.523 1.00 . A A . 158 ARG HG2 1 1
7 7886 1 1 18 ARG HG3 H 6.459 -1.403 -6.874 1.00 . A A . 158 ARG HG3 1 1
7 7887 1 1 18 ARG HH11 H 8.377 -2.379 -9.704 1.00 . A A . 158 ARG HH11 1 1
7 7888 1 1 18 ARG HH12 H 8.736 -3.980 -10.259 1.00 . A A . 158 ARG HH12 1 1
7 7889 1 1 18 ARG HH21 H 5.452 -5.148 -9.935 1.00 . A A . 158 ARG HH21 1 1
7 7890 1 1 18 ARG HH22 H 7.081 -5.556 -10.387 1.00 . A A . 158 ARG HH22 1 1
7 7891 1 1 18 ARG N N 4.765 -1.113 -4.874 1.00 . A A . 158 ARG N 1 1
7 7892 1 1 18 ARG NE N 5.913 -2.776 -9.281 1.00 . A A . 158 ARG NE 1 1
7 7893 1 1 18 ARG NH1 N 8.073 -3.307 -9.917 1.00 . A A . 158 ARG NH1 1 1
7 7894 1 1 18 ARG NH2 N 6.415 -4.883 -10.048 1.00 . A A . 158 ARG NH2 1 1
7 7895 1 1 18 ARG O O 1.966 -2.094 -5.882 1.00 . A A . 158 ARG O 1 1
7 7896 1 1 19 VAL C C -0.661 0.109 -5.839 1.00 . A A . 159 VAL C 1 1
7 7897 1 1 19 VAL CA C 0.355 -0.144 -4.737 1.00 . A A . 159 VAL CA 1 1
7 7898 1 1 19 VAL CB C 0.029 0.799 -3.570 1.00 . A A . 159 VAL CB 1 1
7 7899 1 1 19 VAL CG1 C -1.211 0.315 -2.856 1.00 . A A . 159 VAL CG1 1 1
7 7900 1 1 19 VAL CG2 C 1.181 0.886 -2.616 1.00 . A A . 159 VAL CG2 1 1
7 7901 1 1 19 VAL H H 2.126 0.912 -5.127 1.00 . A A . 159 VAL H 1 1
7 7902 1 1 19 VAL HA H 0.245 -1.160 -4.385 1.00 . A A . 159 VAL HA 1 1
7 7903 1 1 19 VAL HB H -0.156 1.780 -3.956 1.00 . A A . 159 VAL HB 1 1
7 7904 1 1 19 VAL HG11 H -1.081 -0.732 -2.620 1.00 . A A . 159 VAL HG11 1 1
7 7905 1 1 19 VAL HG12 H -2.072 0.440 -3.498 1.00 . A A . 159 VAL HG12 1 1
7 7906 1 1 19 VAL HG13 H -1.351 0.878 -1.946 1.00 . A A . 159 VAL HG13 1 1
7 7907 1 1 19 VAL HG21 H 1.311 -0.071 -2.188 1.00 . A A . 159 VAL HG21 1 1
7 7908 1 1 19 VAL HG22 H 0.963 1.608 -1.842 1.00 . A A . 159 VAL HG22 1 1
7 7909 1 1 19 VAL HG23 H 2.076 1.175 -3.146 1.00 . A A . 159 VAL HG23 1 1
7 7910 1 1 19 VAL N N 1.722 0.025 -5.188 1.00 . A A . 159 VAL N 1 1
7 7911 1 1 19 VAL O O -0.508 1.012 -6.656 1.00 . A A . 159 VAL O 1 1
7 7912 1 1 20 PHE C C -3.998 0.057 -5.903 1.00 . A A . 160 PHE C 1 1
7 7913 1 1 20 PHE CA C -2.844 -0.528 -6.697 1.00 . A A . 160 PHE CA 1 1
7 7914 1 1 20 PHE CB C -3.250 -1.864 -7.314 1.00 . A A . 160 PHE CB 1 1
7 7915 1 1 20 PHE CD1 C -1.021 -2.816 -7.971 1.00 . A A . 160 PHE CD1 1 1
7 7916 1 1 20 PHE CD2 C -2.633 -2.415 -9.681 1.00 . A A . 160 PHE CD2 1 1
7 7917 1 1 20 PHE CE1 C -0.131 -3.289 -8.914 1.00 . A A . 160 PHE CE1 1 1
7 7918 1 1 20 PHE CE2 C -1.747 -2.888 -10.628 1.00 . A A . 160 PHE CE2 1 1
7 7919 1 1 20 PHE CG C -2.281 -2.374 -8.343 1.00 . A A . 160 PHE CG 1 1
7 7920 1 1 20 PHE CZ C -0.495 -3.325 -10.245 1.00 . A A . 160 PHE CZ 1 1
7 7921 1 1 20 PHE H H -1.689 -1.468 -5.211 1.00 . A A . 160 PHE H 1 1
7 7922 1 1 20 PHE HA H -2.574 0.160 -7.477 1.00 . A A . 160 PHE HA 1 1
7 7923 1 1 20 PHE HB2 H -3.318 -2.604 -6.531 1.00 . A A . 160 PHE HB2 1 1
7 7924 1 1 20 PHE HB3 H -4.214 -1.756 -7.782 1.00 . A A . 160 PHE HB3 1 1
7 7925 1 1 20 PHE HD1 H -0.737 -2.785 -6.930 1.00 . A A . 160 PHE HD1 1 1
7 7926 1 1 20 PHE HD2 H -3.612 -2.074 -9.983 1.00 . A A . 160 PHE HD2 1 1
7 7927 1 1 20 PHE HE1 H 0.850 -3.627 -8.612 1.00 . A A . 160 PHE HE1 1 1
7 7928 1 1 20 PHE HE2 H -2.032 -2.917 -11.668 1.00 . A A . 160 PHE HE2 1 1
7 7929 1 1 20 PHE HZ H 0.198 -3.694 -10.985 1.00 . A A . 160 PHE HZ 1 1
7 7930 1 1 20 PHE N N -1.700 -0.702 -5.830 1.00 . A A . 160 PHE N 1 1
7 7931 1 1 20 PHE O O -4.658 -0.641 -5.144 1.00 . A A . 160 PHE O 1 1
7 7932 1 1 21 LEU C C -6.604 1.872 -5.868 1.00 . A A . 161 LEU C 1 1
7 7933 1 1 21 LEU CA C -5.197 2.079 -5.313 1.00 . A A . 161 LEU CA 1 1
7 7934 1 1 21 LEU CB C -4.808 3.558 -5.334 1.00 . A A . 161 LEU CB 1 1
7 7935 1 1 21 LEU CD1 C -2.914 5.125 -5.620 1.00 . A A . 161 LEU CD1 1 1
7 7936 1 1 21 LEU CD2 C -3.183 3.916 -3.467 1.00 . A A . 161 LEU CD2 1 1
7 7937 1 1 21 LEU CG C -3.354 3.835 -4.974 1.00 . A A . 161 LEU CG 1 1
7 7938 1 1 21 LEU H H -3.774 1.793 -6.842 1.00 . A A . 161 LEU H 1 1
7 7939 1 1 21 LEU HA H -5.159 1.713 -4.296 1.00 . A A . 161 LEU HA 1 1
7 7940 1 1 21 LEU HB2 H -4.993 3.955 -6.321 1.00 . A A . 161 LEU HB2 1 1
7 7941 1 1 21 LEU HB3 H -5.432 4.084 -4.631 1.00 . A A . 161 LEU HB3 1 1
7 7942 1 1 21 LEU HD11 H -3.220 5.125 -6.659 1.00 . A A . 161 LEU HD11 1 1
7 7943 1 1 21 LEU HD12 H -1.839 5.208 -5.560 1.00 . A A . 161 LEU HD12 1 1
7 7944 1 1 21 LEU HD13 H -3.370 5.956 -5.106 1.00 . A A . 161 LEU HD13 1 1
7 7945 1 1 21 LEU HD21 H -3.717 4.778 -3.095 1.00 . A A . 161 LEU HD21 1 1
7 7946 1 1 21 LEU HD22 H -2.134 4.009 -3.226 1.00 . A A . 161 LEU HD22 1 1
7 7947 1 1 21 LEU HD23 H -3.581 3.021 -3.010 1.00 . A A . 161 LEU HD23 1 1
7 7948 1 1 21 LEU HG H -2.731 3.037 -5.347 1.00 . A A . 161 LEU HG 1 1
7 7949 1 1 21 LEU N N -4.235 1.337 -6.101 1.00 . A A . 161 LEU N 1 1
7 7950 1 1 21 LEU O O -6.762 1.303 -6.951 1.00 . A A . 161 LEU O 1 1
7 7951 1 1 22 PRO C C -9.260 2.707 -6.991 1.00 . A A . 162 PRO C 1 1
7 7952 1 1 22 PRO CA C -9.038 2.190 -5.570 1.00 . A A . 162 PRO CA 1 1
7 7953 1 1 22 PRO CB C -9.792 3.046 -4.553 1.00 . A A . 162 PRO CB 1 1
7 7954 1 1 22 PRO CD C -7.538 2.974 -3.827 1.00 . A A . 162 PRO CD 1 1
7 7955 1 1 22 PRO CG C -8.953 2.975 -3.332 1.00 . A A . 162 PRO CG 1 1
7 7956 1 1 22 PRO HA H -9.377 1.169 -5.500 1.00 . A A . 162 PRO HA 1 1
7 7957 1 1 22 PRO HB2 H -9.877 4.058 -4.916 1.00 . A A . 162 PRO HB2 1 1
7 7958 1 1 22 PRO HB3 H -10.774 2.633 -4.382 1.00 . A A . 162 PRO HB3 1 1
7 7959 1 1 22 PRO HD2 H -7.173 3.984 -3.940 1.00 . A A . 162 PRO HD2 1 1
7 7960 1 1 22 PRO HD3 H -6.903 2.411 -3.160 1.00 . A A . 162 PRO HD3 1 1
7 7961 1 1 22 PRO HG2 H -9.136 3.834 -2.713 1.00 . A A . 162 PRO HG2 1 1
7 7962 1 1 22 PRO HG3 H -9.159 2.064 -2.787 1.00 . A A . 162 PRO HG3 1 1
7 7963 1 1 22 PRO N N -7.640 2.316 -5.138 1.00 . A A . 162 PRO N 1 1
7 7964 1 1 22 PRO O O -8.559 3.619 -7.443 1.00 . A A . 162 PRO O 1 1
7 7965 1 1 23 ASN C C -9.399 1.965 -9.995 1.00 . A A . 163 ASN C 1 1
7 7966 1 1 23 ASN CA C -10.529 2.433 -9.084 1.00 . A A . 163 ASN CA 1 1
7 7967 1 1 23 ASN CB C -10.783 3.936 -9.273 1.00 . A A . 163 ASN CB 1 1
7 7968 1 1 23 ASN CG C -11.960 4.448 -8.460 1.00 . A A . 163 ASN CG 1 1
7 7969 1 1 23 ASN H H -10.770 1.419 -7.237 1.00 . A A . 163 ASN H 1 1
7 7970 1 1 23 ASN HA H -11.424 1.894 -9.356 1.00 . A A . 163 ASN HA 1 1
7 7971 1 1 23 ASN HB2 H -9.902 4.481 -8.971 1.00 . A A . 163 ASN HB2 1 1
7 7972 1 1 23 ASN HB3 H -10.978 4.130 -10.318 1.00 . A A . 163 ASN HB3 1 1
7 7973 1 1 23 ASN HD21 H -12.910 2.711 -8.657 1.00 . A A . 163 ASN HD21 1 1
7 7974 1 1 23 ASN HD22 H -13.739 3.925 -7.747 1.00 . A A . 163 ASN HD22 1 1
7 7975 1 1 23 ASN N N -10.230 2.108 -7.684 1.00 . A A . 163 ASN N 1 1
7 7976 1 1 23 ASN ND2 N -12.971 3.612 -8.270 1.00 . A A . 163 ASN ND2 1 1
7 7977 1 1 23 ASN O O -9.150 2.556 -11.050 1.00 . A A . 163 ASN O 1 1
7 7978 1 1 23 ASN OD1 O -11.963 5.595 -8.013 1.00 . A A . 163 ASN OD1 1 1
7 7979 1 1 24 LYS C C -6.551 1.354 -10.638 1.00 . A A . 164 LYS C 1 1
7 7980 1 1 24 LYS CA C -7.607 0.306 -10.305 1.00 . A A . 164 LYS CA 1 1
7 7981 1 1 24 LYS CB C -8.080 -0.399 -11.580 1.00 . A A . 164 LYS CB 1 1
7 7982 1 1 24 LYS CD C -7.956 -2.739 -10.621 1.00 . A A . 164 LYS CD 1 1
7 7983 1 1 24 LYS CE C -6.721 -3.107 -11.434 1.00 . A A . 164 LYS CE 1 1
7 7984 1 1 24 LYS CG C -8.828 -1.701 -11.322 1.00 . A A . 164 LYS CG 1 1
7 7985 1 1 24 LYS H H -9.013 0.466 -8.735 1.00 . A A . 164 LYS H 1 1
7 7986 1 1 24 LYS HA H -7.156 -0.429 -9.657 1.00 . A A . 164 LYS HA 1 1
7 7987 1 1 24 LYS HB2 H -8.740 0.264 -12.118 1.00 . A A . 164 LYS HB2 1 1
7 7988 1 1 24 LYS HB3 H -7.223 -0.618 -12.197 1.00 . A A . 164 LYS HB3 1 1
7 7989 1 1 24 LYS HD2 H -7.637 -2.345 -9.668 1.00 . A A . 164 LYS HD2 1 1
7 7990 1 1 24 LYS HD3 H -8.543 -3.631 -10.459 1.00 . A A . 164 LYS HD3 1 1
7 7991 1 1 24 LYS HE2 H -6.144 -2.212 -11.612 1.00 . A A . 164 LYS HE2 1 1
7 7992 1 1 24 LYS HE3 H -6.128 -3.807 -10.865 1.00 . A A . 164 LYS HE3 1 1
7 7993 1 1 24 LYS HG2 H -9.682 -1.489 -10.698 1.00 . A A . 164 LYS HG2 1 1
7 7994 1 1 24 LYS HG3 H -9.162 -2.104 -12.266 1.00 . A A . 164 LYS HG3 1 1
7 7995 1 1 24 LYS HZ1 H -7.645 -4.578 -12.595 1.00 . A A . 164 LYS HZ1 1 1
7 7996 1 1 24 LYS HZ2 H -6.204 -3.991 -13.253 1.00 . A A . 164 LYS HZ2 1 1
7 7997 1 1 24 LYS HZ3 H -7.608 -3.051 -13.327 1.00 . A A . 164 LYS HZ3 1 1
7 7998 1 1 24 LYS N N -8.733 0.889 -9.575 1.00 . A A . 164 LYS N 1 1
7 7999 1 1 24 LYS NZ N -7.070 -3.724 -12.743 1.00 . A A . 164 LYS NZ 1 1
7 8000 1 1 24 LYS O O -6.080 1.447 -11.774 1.00 . A A . 164 LYS O 1 1
7 8001 1 1 25 GLN C C -3.848 2.534 -9.278 1.00 . A A . 165 GLN C 1 1
7 8002 1 1 25 GLN CA C -5.146 3.130 -9.789 1.00 . A A . 165 GLN CA 1 1
7 8003 1 1 25 GLN CB C -5.547 4.405 -9.045 1.00 . A A . 165 GLN CB 1 1
7 8004 1 1 25 GLN CD C -6.564 5.534 -11.074 1.00 . A A . 165 GLN CD 1 1
7 8005 1 1 25 GLN CG C -6.784 5.058 -9.650 1.00 . A A . 165 GLN CG 1 1
7 8006 1 1 25 GLN H H -6.630 2.059 -8.769 1.00 . A A . 165 GLN H 1 1
7 8007 1 1 25 GLN HA H -5.039 3.347 -10.836 1.00 . A A . 165 GLN HA 1 1
7 8008 1 1 25 GLN HB2 H -5.765 4.158 -8.008 1.00 . A A . 165 GLN HB2 1 1
7 8009 1 1 25 GLN HB3 H -4.734 5.109 -9.079 1.00 . A A . 165 GLN HB3 1 1
7 8010 1 1 25 GLN HE21 H -6.176 7.371 -10.427 1.00 . A A . 165 GLN HE21 1 1
7 8011 1 1 25 GLN HE22 H -6.091 7.139 -12.141 1.00 . A A . 165 GLN HE22 1 1
7 8012 1 1 25 GLN HG2 H -7.588 4.338 -9.651 1.00 . A A . 165 GLN HG2 1 1
7 8013 1 1 25 GLN HG3 H -7.063 5.903 -9.044 1.00 . A A . 165 GLN HG3 1 1
7 8014 1 1 25 GLN N N -6.190 2.147 -9.641 1.00 . A A . 165 GLN N 1 1
7 8015 1 1 25 GLN NE2 N -6.246 6.808 -11.229 1.00 . A A . 165 GLN NE2 1 1
7 8016 1 1 25 GLN O O -3.857 1.437 -8.741 1.00 . A A . 165 GLN O 1 1
7 8017 1 1 25 GLN OE1 O -6.721 4.775 -12.030 1.00 . A A . 165 GLN OE1 1 1
7 8018 1 1 26 ARG C C -0.485 3.742 -8.663 1.00 . A A . 166 ARG C 1 1
7 8019 1 1 26 ARG CA C -1.466 2.651 -9.035 1.00 . A A . 166 ARG CA 1 1
7 8020 1 1 26 ARG CB C -0.885 1.731 -10.093 1.00 . A A . 166 ARG CB 1 1
7 8021 1 1 26 ARG CD C 0.840 0.074 -10.741 1.00 . A A . 166 ARG CD 1 1
7 8022 1 1 26 ARG CG C 0.477 1.159 -9.754 1.00 . A A . 166 ARG CG 1 1
7 8023 1 1 26 ARG CZ C 2.982 -1.080 -11.166 1.00 . A A . 166 ARG CZ 1 1
7 8024 1 1 26 ARG H H -2.748 4.051 -9.968 1.00 . A A . 166 ARG H 1 1
7 8025 1 1 26 ARG HA H -1.665 2.059 -8.157 1.00 . A A . 166 ARG HA 1 1
7 8026 1 1 26 ARG HB2 H -1.562 0.908 -10.227 1.00 . A A . 166 ARG HB2 1 1
7 8027 1 1 26 ARG HB3 H -0.804 2.275 -11.021 1.00 . A A . 166 ARG HB3 1 1
7 8028 1 1 26 ARG HD2 H 0.553 -0.880 -10.325 1.00 . A A . 166 ARG HD2 1 1
7 8029 1 1 26 ARG HD3 H 0.284 0.249 -11.645 1.00 . A A . 166 ARG HD3 1 1
7 8030 1 1 26 ARG HE H 2.715 0.906 -11.216 1.00 . A A . 166 ARG HE 1 1
7 8031 1 1 26 ARG HG2 H 1.213 1.946 -9.796 1.00 . A A . 166 ARG HG2 1 1
7 8032 1 1 26 ARG HG3 H 0.444 0.735 -8.760 1.00 . A A . 166 ARG HG3 1 1
7 8033 1 1 26 ARG HH11 H 1.468 -2.306 -10.627 1.00 . A A . 166 ARG HH11 1 1
7 8034 1 1 26 ARG HH12 H 2.974 -3.105 -10.960 1.00 . A A . 166 ARG HH12 1 1
7 8035 1 1 26 ARG HH21 H 4.684 -0.136 -11.726 1.00 . A A . 166 ARG HH21 1 1
7 8036 1 1 26 ARG HH22 H 4.787 -1.868 -11.642 1.00 . A A . 166 ARG HH22 1 1
7 8037 1 1 26 ARG N N -2.730 3.195 -9.492 1.00 . A A . 166 ARG N 1 1
7 8038 1 1 26 ARG NE N 2.269 0.042 -11.050 1.00 . A A . 166 ARG NE 1 1
7 8039 1 1 26 ARG NH1 N 2.425 -2.255 -10.904 1.00 . A A . 166 ARG NH1 1 1
7 8040 1 1 26 ARG NH2 N 4.253 -1.023 -11.535 1.00 . A A . 166 ARG NH2 1 1
7 8041 1 1 26 ARG O O -0.338 4.730 -9.377 1.00 . A A . 166 ARG O 1 1
7 8042 1 1 27 THR C C 2.204 3.675 -6.273 1.00 . A A . 167 THR C 1 1
7 8043 1 1 27 THR CA C 1.220 4.460 -7.113 1.00 . A A . 167 THR CA 1 1
7 8044 1 1 27 THR CB C 0.667 5.666 -6.310 1.00 . A A . 167 THR CB 1 1
7 8045 1 1 27 THR CG2 C 0.474 5.328 -4.838 1.00 . A A . 167 THR CG2 1 1
7 8046 1 1 27 THR H H -0.027 2.754 -6.988 1.00 . A A . 167 THR H 1 1
7 8047 1 1 27 THR HA H 1.726 4.831 -7.994 1.00 . A A . 167 THR HA 1 1
7 8048 1 1 27 THR HB H -0.289 5.948 -6.722 1.00 . A A . 167 THR HB 1 1
7 8049 1 1 27 THR HG1 H 1.761 6.944 -7.352 1.00 . A A . 167 THR HG1 1 1
7 8050 1 1 27 THR HG21 H -0.086 4.407 -4.745 1.00 . A A . 167 THR HG21 1 1
7 8051 1 1 27 THR HG22 H -0.070 6.127 -4.361 1.00 . A A . 167 THR HG22 1 1
7 8052 1 1 27 THR HG23 H 1.439 5.214 -4.365 1.00 . A A . 167 THR HG23 1 1
7 8053 1 1 27 THR N N 0.176 3.555 -7.542 1.00 . A A . 167 THR N 1 1
7 8054 1 1 27 THR O O 1.811 2.778 -5.527 1.00 . A A . 167 THR O 1 1
7 8055 1 1 27 THR OG1 O 1.568 6.779 -6.416 1.00 . A A . 167 THR OG1 1 1
7 8056 1 1 28 VAL C C 5.198 4.146 -4.708 1.00 . A A . 168 VAL C 1 1
7 8057 1 1 28 VAL CA C 4.454 3.221 -5.650 1.00 . A A . 168 VAL CA 1 1
7 8058 1 1 28 VAL CB C 5.398 2.399 -6.562 1.00 . A A . 168 VAL CB 1 1
7 8059 1 1 28 VAL CG1 C 4.703 2.083 -7.881 1.00 . A A . 168 VAL CG1 1 1
7 8060 1 1 28 VAL CG2 C 6.724 3.054 -6.829 1.00 . A A . 168 VAL CG2 1 1
7 8061 1 1 28 VAL H H 3.766 4.671 -7.024 1.00 . A A . 168 VAL H 1 1
7 8062 1 1 28 VAL HA H 3.908 2.515 -5.041 1.00 . A A . 168 VAL HA 1 1
7 8063 1 1 28 VAL HB H 5.604 1.465 -6.057 1.00 . A A . 168 VAL HB 1 1
7 8064 1 1 28 VAL HG11 H 5.379 1.546 -8.525 1.00 . A A . 168 VAL HG11 1 1
7 8065 1 1 28 VAL HG12 H 4.409 3.004 -8.361 1.00 . A A . 168 VAL HG12 1 1
7 8066 1 1 28 VAL HG13 H 3.828 1.481 -7.694 1.00 . A A . 168 VAL HG13 1 1
7 8067 1 1 28 VAL HG21 H 7.434 2.266 -7.067 1.00 . A A . 168 VAL HG21 1 1
7 8068 1 1 28 VAL HG22 H 7.049 3.591 -5.949 1.00 . A A . 168 VAL HG22 1 1
7 8069 1 1 28 VAL HG23 H 6.638 3.732 -7.663 1.00 . A A . 168 VAL HG23 1 1
7 8070 1 1 28 VAL N N 3.478 3.960 -6.409 1.00 . A A . 168 VAL N 1 1
7 8071 1 1 28 VAL O O 5.642 5.235 -5.082 1.00 . A A . 168 VAL O 1 1
7 8072 1 1 29 VAL C C 7.160 3.864 -1.972 1.00 . A A . 169 VAL C 1 1
7 8073 1 1 29 VAL CA C 5.854 4.509 -2.407 1.00 . A A . 169 VAL CA 1 1
7 8074 1 1 29 VAL CB C 4.880 4.637 -1.209 1.00 . A A . 169 VAL CB 1 1
7 8075 1 1 29 VAL CG1 C 4.422 3.268 -0.732 1.00 . A A . 169 VAL CG1 1 1
7 8076 1 1 29 VAL CG2 C 5.506 5.426 -0.068 1.00 . A A . 169 VAL CG2 1 1
7 8077 1 1 29 VAL H H 4.886 2.841 -3.246 1.00 . A A . 169 VAL H 1 1
7 8078 1 1 29 VAL HA H 6.058 5.494 -2.790 1.00 . A A . 169 VAL HA 1 1
7 8079 1 1 29 VAL HB H 4.007 5.177 -1.548 1.00 . A A . 169 VAL HB 1 1
7 8080 1 1 29 VAL HG11 H 3.822 3.381 0.157 1.00 . A A . 169 VAL HG11 1 1
7 8081 1 1 29 VAL HG12 H 5.284 2.658 -0.510 1.00 . A A . 169 VAL HG12 1 1
7 8082 1 1 29 VAL HG13 H 3.835 2.795 -1.505 1.00 . A A . 169 VAL HG13 1 1
7 8083 1 1 29 VAL HG21 H 6.417 4.940 0.249 1.00 . A A . 169 VAL HG21 1 1
7 8084 1 1 29 VAL HG22 H 4.814 5.467 0.761 1.00 . A A . 169 VAL HG22 1 1
7 8085 1 1 29 VAL HG23 H 5.728 6.429 -0.401 1.00 . A A . 169 VAL HG23 1 1
7 8086 1 1 29 VAL N N 5.257 3.725 -3.464 1.00 . A A . 169 VAL N 1 1
7 8087 1 1 29 VAL O O 7.240 2.640 -1.861 1.00 . A A . 169 VAL O 1 1
7 8088 1 1 30 PRO C C 9.349 3.419 0.004 1.00 . A A . 170 PRO C 1 1
7 8089 1 1 30 PRO CA C 9.497 4.162 -1.311 1.00 . A A . 170 PRO CA 1 1
7 8090 1 1 30 PRO CB C 10.344 5.423 -1.129 1.00 . A A . 170 PRO CB 1 1
7 8091 1 1 30 PRO CD C 8.239 6.124 -1.988 1.00 . A A . 170 PRO CD 1 1
7 8092 1 1 30 PRO CG C 9.704 6.443 -1.998 1.00 . A A . 170 PRO CG 1 1
7 8093 1 1 30 PRO HA H 9.958 3.513 -2.041 1.00 . A A . 170 PRO HA 1 1
7 8094 1 1 30 PRO HB2 H 10.335 5.721 -0.091 1.00 . A A . 170 PRO HB2 1 1
7 8095 1 1 30 PRO HB3 H 11.353 5.221 -1.443 1.00 . A A . 170 PRO HB3 1 1
7 8096 1 1 30 PRO HD2 H 7.746 6.638 -1.176 1.00 . A A . 170 PRO HD2 1 1
7 8097 1 1 30 PRO HD3 H 7.793 6.385 -2.933 1.00 . A A . 170 PRO HD3 1 1
7 8098 1 1 30 PRO HG2 H 9.877 7.430 -1.595 1.00 . A A . 170 PRO HG2 1 1
7 8099 1 1 30 PRO HG3 H 10.097 6.371 -3.000 1.00 . A A . 170 PRO HG3 1 1
7 8100 1 1 30 PRO N N 8.214 4.666 -1.777 1.00 . A A . 170 PRO N 1 1
7 8101 1 1 30 PRO O O 8.745 3.929 0.951 1.00 . A A . 170 PRO O 1 1
7 8102 1 1 31 ALA C C 10.678 1.971 2.327 1.00 . A A . 171 ALA C 1 1
7 8103 1 1 31 ALA CA C 9.808 1.379 1.228 1.00 . A A . 171 ALA CA 1 1
7 8104 1 1 31 ALA CB C 10.221 -0.048 0.892 1.00 . A A . 171 ALA CB 1 1
7 8105 1 1 31 ALA H H 10.352 1.871 -0.748 1.00 . A A . 171 ALA H 1 1
7 8106 1 1 31 ALA HA H 8.780 1.364 1.563 1.00 . A A . 171 ALA HA 1 1
7 8107 1 1 31 ALA HB1 H 9.591 -0.425 0.093 1.00 . A A . 171 ALA HB1 1 1
7 8108 1 1 31 ALA HB2 H 10.109 -0.671 1.767 1.00 . A A . 171 ALA HB2 1 1
7 8109 1 1 31 ALA HB3 H 11.253 -0.058 0.572 1.00 . A A . 171 ALA HB3 1 1
7 8110 1 1 31 ALA N N 9.880 2.209 0.045 1.00 . A A . 171 ALA N 1 1
7 8111 1 1 31 ALA O O 11.871 1.676 2.429 1.00 . A A . 171 ALA O 1 1
7 8112 1 1 32 ARG C C 11.003 2.684 5.373 1.00 . A A . 172 ARG C 1 1
7 8113 1 1 32 ARG CA C 10.758 3.568 4.162 1.00 . A A . 172 ARG CA 1 1
7 8114 1 1 32 ARG CB C 9.926 4.768 4.565 1.00 . A A . 172 ARG CB 1 1
7 8115 1 1 32 ARG CD C 8.984 6.981 3.985 1.00 . A A . 172 ARG CD 1 1
7 8116 1 1 32 ARG CG C 9.745 5.788 3.462 1.00 . A A . 172 ARG CG 1 1
7 8117 1 1 32 ARG CZ C 7.283 8.379 2.881 1.00 . A A . 172 ARG CZ 1 1
7 8118 1 1 32 ARG H H 9.110 2.997 2.995 1.00 . A A . 172 ARG H 1 1
7 8119 1 1 32 ARG HA H 11.698 3.915 3.772 1.00 . A A . 172 ARG HA 1 1
7 8120 1 1 32 ARG HB2 H 8.945 4.417 4.854 1.00 . A A . 172 ARG HB2 1 1
7 8121 1 1 32 ARG HB3 H 10.394 5.255 5.409 1.00 . A A . 172 ARG HB3 1 1
7 8122 1 1 32 ARG HD2 H 8.139 6.625 4.550 1.00 . A A . 172 ARG HD2 1 1
7 8123 1 1 32 ARG HD3 H 9.640 7.540 4.634 1.00 . A A . 172 ARG HD3 1 1
7 8124 1 1 32 ARG HE H 9.144 8.076 2.198 1.00 . A A . 172 ARG HE 1 1
7 8125 1 1 32 ARG HG2 H 10.714 6.109 3.111 1.00 . A A . 172 ARG HG2 1 1
7 8126 1 1 32 ARG HG3 H 9.190 5.340 2.650 1.00 . A A . 172 ARG HG3 1 1
7 8127 1 1 32 ARG HH11 H 6.654 7.456 4.571 1.00 . A A . 172 ARG HH11 1 1
7 8128 1 1 32 ARG HH12 H 5.487 8.483 3.812 1.00 . A A . 172 ARG HH12 1 1
7 8129 1 1 32 ARG HH21 H 7.589 9.413 1.166 1.00 . A A . 172 ARG HH21 1 1
7 8130 1 1 32 ARG HH22 H 6.014 9.592 1.871 1.00 . A A . 172 ARG HH22 1 1
7 8131 1 1 32 ARG N N 10.068 2.839 3.119 1.00 . A A . 172 ARG N 1 1
7 8132 1 1 32 ARG NE N 8.509 7.857 2.918 1.00 . A A . 172 ARG NE 1 1
7 8133 1 1 32 ARG NH1 N 6.403 8.078 3.828 1.00 . A A . 172 ARG NH1 1 1
7 8134 1 1 32 ARG NH2 N 6.933 9.191 1.893 1.00 . A A . 172 ARG NH2 1 1
7 8135 1 1 32 ARG O O 10.058 2.253 6.038 1.00 . A A . 172 ARG O 1 1
7 8136 1 1 33 CYS C C 12.354 2.380 8.083 1.00 . A A . 173 CYS C 1 1
7 8137 1 1 33 CYS CA C 12.617 1.596 6.803 1.00 . A A . 173 CYS CA 1 1
7 8138 1 1 33 CYS CB C 14.085 1.170 6.727 1.00 . A A . 173 CYS CB 1 1
7 8139 1 1 33 CYS H H 12.972 2.742 5.064 1.00 . A A . 173 CYS H 1 1
7 8140 1 1 33 CYS HA H 11.992 0.713 6.797 1.00 . A A . 173 CYS HA 1 1
7 8141 1 1 33 CYS HB2 H 14.257 0.663 5.789 1.00 . A A . 173 CYS HB2 1 1
7 8142 1 1 33 CYS HB3 H 14.708 2.051 6.774 1.00 . A A . 173 CYS HB3 1 1
7 8143 1 1 33 CYS HG H 13.665 -0.868 8.202 1.00 . A A . 173 CYS HG 1 1
7 8144 1 1 33 CYS N N 12.263 2.403 5.650 1.00 . A A . 173 CYS N 1 1
7 8145 1 1 33 CYS O O 12.964 3.427 8.314 1.00 . A A . 173 CYS O 1 1
7 8146 1 1 33 CYS SG S 14.606 0.057 8.054 1.00 . A A . 173 CYS SG 1 1
7 8147 1 1 34 GLY C C 9.796 3.293 10.107 1.00 . A A . 174 GLY C 1 1
7 8148 1 1 34 GLY CA C 11.116 2.554 10.141 1.00 . A A . 174 GLY CA 1 1
7 8149 1 1 34 GLY H H 10.913 1.097 8.622 1.00 . A A . 174 GLY H 1 1
7 8150 1 1 34 GLY HA2 H 11.079 1.810 10.923 1.00 . A A . 174 GLY HA2 1 1
7 8151 1 1 34 GLY HA3 H 11.903 3.258 10.366 1.00 . A A . 174 GLY HA3 1 1
7 8152 1 1 34 GLY N N 11.416 1.901 8.886 1.00 . A A . 174 GLY N 1 1
7 8153 1 1 34 GLY O O 9.361 3.846 11.119 1.00 . A A . 174 GLY O 1 1
7 8154 1 1 35 VAL C C 6.753 2.958 8.675 1.00 . A A . 175 VAL C 1 1
7 8155 1 1 35 VAL CA C 7.872 3.983 8.813 1.00 . A A . 175 VAL CA 1 1
7 8156 1 1 35 VAL CB C 7.856 4.949 7.597 1.00 . A A . 175 VAL CB 1 1
7 8157 1 1 35 VAL CG1 C 7.112 4.356 6.419 1.00 . A A . 175 VAL CG1 1 1
7 8158 1 1 35 VAL CG2 C 7.229 6.278 7.964 1.00 . A A . 175 VAL CG2 1 1
7 8159 1 1 35 VAL H H 9.532 2.837 8.178 1.00 . A A . 175 VAL H 1 1
7 8160 1 1 35 VAL HA H 7.707 4.560 9.711 1.00 . A A . 175 VAL HA 1 1
7 8161 1 1 35 VAL HB H 8.876 5.128 7.289 1.00 . A A . 175 VAL HB 1 1
7 8162 1 1 35 VAL HG11 H 6.926 5.132 5.693 1.00 . A A . 175 VAL HG11 1 1
7 8163 1 1 35 VAL HG12 H 6.171 3.948 6.757 1.00 . A A . 175 VAL HG12 1 1
7 8164 1 1 35 VAL HG13 H 7.702 3.572 5.972 1.00 . A A . 175 VAL HG13 1 1
7 8165 1 1 35 VAL HG21 H 6.262 6.352 7.482 1.00 . A A . 175 VAL HG21 1 1
7 8166 1 1 35 VAL HG22 H 7.865 7.083 7.628 1.00 . A A . 175 VAL HG22 1 1
7 8167 1 1 35 VAL HG23 H 7.103 6.339 9.035 1.00 . A A . 175 VAL HG23 1 1
7 8168 1 1 35 VAL N N 9.150 3.306 8.950 1.00 . A A . 175 VAL N 1 1
7 8169 1 1 35 VAL O O 6.961 1.854 8.166 1.00 . A A . 175 VAL O 1 1
7 8170 1 1 36 THR C C 3.706 2.669 7.702 1.00 . A A . 176 THR C 1 1
7 8171 1 1 36 THR CA C 4.427 2.455 9.022 1.00 . A A . 176 THR CA 1 1
7 8172 1 1 36 THR CB C 3.459 2.665 10.195 1.00 . A A . 176 THR CB 1 1
7 8173 1 1 36 THR CG2 C 3.907 1.882 11.418 1.00 . A A . 176 THR CG2 1 1
7 8174 1 1 36 THR H H 5.474 4.198 9.566 1.00 . A A . 176 THR H 1 1
7 8175 1 1 36 THR HA H 4.775 1.443 9.056 1.00 . A A . 176 THR HA 1 1
7 8176 1 1 36 THR HB H 2.481 2.313 9.900 1.00 . A A . 176 THR HB 1 1
7 8177 1 1 36 THR HG1 H 3.897 4.241 11.301 1.00 . A A . 176 THR HG1 1 1
7 8178 1 1 36 THR HG21 H 3.794 0.821 11.228 1.00 . A A . 176 THR HG21 1 1
7 8179 1 1 36 THR HG22 H 3.302 2.161 12.267 1.00 . A A . 176 THR HG22 1 1
7 8180 1 1 36 THR HG23 H 4.944 2.100 11.627 1.00 . A A . 176 THR HG23 1 1
7 8181 1 1 36 THR N N 5.575 3.322 9.137 1.00 . A A . 176 THR N 1 1
7 8182 1 1 36 THR O O 3.779 3.758 7.122 1.00 . A A . 176 THR O 1 1
7 8183 1 1 36 THR OG1 O 3.379 4.060 10.510 1.00 . A A . 176 THR OG1 1 1
7 8184 1 1 37 VAL C C 1.393 2.939 5.977 1.00 . A A . 177 VAL C 1 1
7 8185 1 1 37 VAL CA C 2.263 1.691 5.989 1.00 . A A . 177 VAL CA 1 1
7 8186 1 1 37 VAL CB C 1.362 0.446 5.839 1.00 . A A . 177 VAL CB 1 1
7 8187 1 1 37 VAL CG1 C 0.459 0.560 4.625 1.00 . A A . 177 VAL CG1 1 1
7 8188 1 1 37 VAL CG2 C 2.203 -0.811 5.758 1.00 . A A . 177 VAL CG2 1 1
7 8189 1 1 37 VAL H H 3.084 0.768 7.708 1.00 . A A . 177 VAL H 1 1
7 8190 1 1 37 VAL HA H 2.954 1.727 5.146 1.00 . A A . 177 VAL HA 1 1
7 8191 1 1 37 VAL HB H 0.737 0.376 6.715 1.00 . A A . 177 VAL HB 1 1
7 8192 1 1 37 VAL HG11 H 1.055 0.791 3.759 1.00 . A A . 177 VAL HG11 1 1
7 8193 1 1 37 VAL HG12 H -0.266 1.345 4.786 1.00 . A A . 177 VAL HG12 1 1
7 8194 1 1 37 VAL HG13 H -0.053 -0.378 4.470 1.00 . A A . 177 VAL HG13 1 1
7 8195 1 1 37 VAL HG21 H 2.785 -0.904 6.663 1.00 . A A . 177 VAL HG21 1 1
7 8196 1 1 37 VAL HG22 H 2.865 -0.749 4.908 1.00 . A A . 177 VAL HG22 1 1
7 8197 1 1 37 VAL HG23 H 1.559 -1.672 5.653 1.00 . A A . 177 VAL HG23 1 1
7 8198 1 1 37 VAL N N 3.041 1.624 7.220 1.00 . A A . 177 VAL N 1 1
7 8199 1 1 37 VAL O O 1.313 3.631 4.973 1.00 . A A . 177 VAL O 1 1
7 8200 1 1 38 ARG C C 0.591 5.669 6.758 1.00 . A A . 178 ARG C 1 1
7 8201 1 1 38 ARG CA C -0.081 4.401 7.255 1.00 . A A . 178 ARG CA 1 1
7 8202 1 1 38 ARG CB C -0.556 4.588 8.698 1.00 . A A . 178 ARG CB 1 1
7 8203 1 1 38 ARG CD C -0.034 4.491 11.142 1.00 . A A . 178 ARG CD 1 1
7 8204 1 1 38 ARG CG C 0.541 4.574 9.739 1.00 . A A . 178 ARG CG 1 1
7 8205 1 1 38 ARG CZ C -2.104 5.336 12.191 1.00 . A A . 178 ARG CZ 1 1
7 8206 1 1 38 ARG H H 0.882 2.621 7.880 1.00 . A A . 178 ARG H 1 1
7 8207 1 1 38 ARG HA H -0.946 4.232 6.638 1.00 . A A . 178 ARG HA 1 1
7 8208 1 1 38 ARG HB2 H -1.046 5.540 8.769 1.00 . A A . 178 ARG HB2 1 1
7 8209 1 1 38 ARG HB3 H -1.264 3.816 8.938 1.00 . A A . 178 ARG HB3 1 1
7 8210 1 1 38 ARG HD2 H -0.475 3.515 11.281 1.00 . A A . 178 ARG HD2 1 1
7 8211 1 1 38 ARG HD3 H 0.769 4.623 11.847 1.00 . A A . 178 ARG HD3 1 1
7 8212 1 1 38 ARG HE H -0.946 6.374 10.929 1.00 . A A . 178 ARG HE 1 1
7 8213 1 1 38 ARG HG2 H 1.175 3.718 9.567 1.00 . A A . 178 ARG HG2 1 1
7 8214 1 1 38 ARG HG3 H 1.122 5.480 9.649 1.00 . A A . 178 ARG HG3 1 1
7 8215 1 1 38 ARG HH11 H -1.566 3.461 12.780 1.00 . A A . 178 ARG HH11 1 1
7 8216 1 1 38 ARG HH12 H -3.043 4.072 13.463 1.00 . A A . 178 ARG HH12 1 1
7 8217 1 1 38 ARG HH21 H -2.881 7.178 11.852 1.00 . A A . 178 ARG HH21 1 1
7 8218 1 1 38 ARG HH22 H -3.785 6.179 12.942 1.00 . A A . 178 ARG HH22 1 1
7 8219 1 1 38 ARG N N 0.774 3.230 7.116 1.00 . A A . 178 ARG N 1 1
7 8220 1 1 38 ARG NE N -1.052 5.511 11.389 1.00 . A A . 178 ARG NE 1 1
7 8221 1 1 38 ARG NH1 N -2.251 4.201 12.864 1.00 . A A . 178 ARG NH1 1 1
7 8222 1 1 38 ARG NH2 N -2.995 6.309 12.340 1.00 . A A . 178 ARG NH2 1 1
7 8223 1 1 38 ARG O O 0.000 6.389 5.984 1.00 . A A . 178 ARG O 1 1
7 8224 1 1 39 ASP C C 2.843 7.178 5.299 1.00 . A A . 179 ASP C 1 1
7 8225 1 1 39 ASP CA C 2.493 7.182 6.782 1.00 . A A . 179 ASP CA 1 1
7 8226 1 1 39 ASP CB C 3.772 7.397 7.591 1.00 . A A . 179 ASP CB 1 1
7 8227 1 1 39 ASP CG C 4.432 8.731 7.285 1.00 . A A . 179 ASP CG 1 1
7 8228 1 1 39 ASP H H 2.301 5.269 7.730 1.00 . A A . 179 ASP H 1 1
7 8229 1 1 39 ASP HA H 1.808 8.000 6.972 1.00 . A A . 179 ASP HA 1 1
7 8230 1 1 39 ASP HB2 H 3.545 7.357 8.643 1.00 . A A . 179 ASP HB2 1 1
7 8231 1 1 39 ASP HB3 H 4.467 6.610 7.352 1.00 . A A . 179 ASP HB3 1 1
7 8232 1 1 39 ASP N N 1.824 5.931 7.170 1.00 . A A . 179 ASP N 1 1
7 8233 1 1 39 ASP O O 2.579 8.139 4.576 1.00 . A A . 179 ASP O 1 1
7 8234 1 1 39 ASP OD1 O 5.237 8.803 6.335 1.00 . A A . 179 ASP OD1 1 1
7 8235 1 1 39 ASP OD2 O 4.143 9.720 7.992 1.00 . A A . 179 ASP OD2 1 1
7 8236 1 1 40 SER C C 2.748 5.942 2.490 1.00 . A A . 180 SER C 1 1
7 8237 1 1 40 SER CA C 3.914 5.949 3.496 1.00 . A A . 180 SER CA 1 1
7 8238 1 1 40 SER CB C 4.774 4.681 3.422 1.00 . A A . 180 SER CB 1 1
7 8239 1 1 40 SER H H 3.541 5.328 5.477 1.00 . A A . 180 SER H 1 1
7 8240 1 1 40 SER HA H 4.540 6.804 3.287 1.00 . A A . 180 SER HA 1 1
7 8241 1 1 40 SER HB2 H 4.606 4.100 4.316 1.00 . A A . 180 SER HB2 1 1
7 8242 1 1 40 SER HB3 H 4.515 4.089 2.561 1.00 . A A . 180 SER HB3 1 1
7 8243 1 1 40 SER HG H 6.488 4.832 2.478 1.00 . A A . 180 SER HG 1 1
7 8244 1 1 40 SER N N 3.432 6.084 4.860 1.00 . A A . 180 SER N 1 1
7 8245 1 1 40 SER O O 2.772 6.651 1.475 1.00 . A A . 180 SER O 1 1
7 8246 1 1 40 SER OG O 6.155 5.003 3.365 1.00 . A A . 180 SER OG 1 1
7 8247 1 1 41 LEU C C -0.292 6.395 2.142 1.00 . A A . 181 LEU C 1 1
7 8248 1 1 41 LEU CA C 0.517 5.123 1.972 1.00 . A A . 181 LEU CA 1 1
7 8249 1 1 41 LEU CB C -0.350 3.919 2.348 1.00 . A A . 181 LEU CB 1 1
7 8250 1 1 41 LEU CD1 C -0.691 2.369 0.411 1.00 . A A . 181 LEU CD1 1 1
7 8251 1 1 41 LEU CD2 C 1.540 2.477 1.512 1.00 . A A . 181 LEU CD2 1 1
7 8252 1 1 41 LEU CG C 0.039 2.571 1.727 1.00 . A A . 181 LEU CG 1 1
7 8253 1 1 41 LEU H H 1.760 4.617 3.605 1.00 . A A . 181 LEU H 1 1
7 8254 1 1 41 LEU HA H 0.820 5.034 0.934 1.00 . A A . 181 LEU HA 1 1
7 8255 1 1 41 LEU HB2 H -0.321 3.811 3.422 1.00 . A A . 181 LEU HB2 1 1
7 8256 1 1 41 LEU HB3 H -1.367 4.141 2.054 1.00 . A A . 181 LEU HB3 1 1
7 8257 1 1 41 LEU HD11 H -1.755 2.327 0.596 1.00 . A A . 181 LEU HD11 1 1
7 8258 1 1 41 LEU HD12 H -0.367 1.444 -0.041 1.00 . A A . 181 LEU HD12 1 1
7 8259 1 1 41 LEU HD13 H -0.471 3.192 -0.252 1.00 . A A . 181 LEU HD13 1 1
7 8260 1 1 41 LEU HD21 H 2.047 2.986 2.321 1.00 . A A . 181 LEU HD21 1 1
7 8261 1 1 41 LEU HD22 H 1.800 2.942 0.574 1.00 . A A . 181 LEU HD22 1 1
7 8262 1 1 41 LEU HD23 H 1.838 1.440 1.496 1.00 . A A . 181 LEU HD23 1 1
7 8263 1 1 41 LEU HG H -0.254 1.778 2.398 1.00 . A A . 181 LEU HG 1 1
7 8264 1 1 41 LEU N N 1.718 5.173 2.796 1.00 . A A . 181 LEU N 1 1
7 8265 1 1 41 LEU O O -1.005 6.796 1.232 1.00 . A A . 181 LEU O 1 1
7 8266 1 1 42 LYS C C -0.507 9.262 2.442 1.00 . A A . 182 LYS C 1 1
7 8267 1 1 42 LYS CA C -0.881 8.292 3.531 1.00 . A A . 182 LYS CA 1 1
7 8268 1 1 42 LYS CB C -0.555 8.916 4.886 1.00 . A A . 182 LYS CB 1 1
7 8269 1 1 42 LYS CD C -1.372 9.613 7.153 1.00 . A A . 182 LYS CD 1 1
7 8270 1 1 42 LYS CE C -0.641 8.672 8.085 1.00 . A A . 182 LYS CE 1 1
7 8271 1 1 42 LYS CG C -1.731 8.929 5.847 1.00 . A A . 182 LYS CG 1 1
7 8272 1 1 42 LYS H H 0.356 6.633 4.025 1.00 . A A . 182 LYS H 1 1
7 8273 1 1 42 LYS HA H -1.943 8.100 3.474 1.00 . A A . 182 LYS HA 1 1
7 8274 1 1 42 LYS HB2 H 0.252 8.360 5.342 1.00 . A A . 182 LYS HB2 1 1
7 8275 1 1 42 LYS HB3 H -0.235 9.936 4.729 1.00 . A A . 182 LYS HB3 1 1
7 8276 1 1 42 LYS HD2 H -0.730 10.452 6.940 1.00 . A A . 182 LYS HD2 1 1
7 8277 1 1 42 LYS HD3 H -2.275 9.956 7.633 1.00 . A A . 182 LYS HD3 1 1
7 8278 1 1 42 LYS HE2 H -1.322 7.899 8.412 1.00 . A A . 182 LYS HE2 1 1
7 8279 1 1 42 LYS HE3 H 0.171 8.224 7.543 1.00 . A A . 182 LYS HE3 1 1
7 8280 1 1 42 LYS HG2 H -2.558 9.451 5.390 1.00 . A A . 182 LYS HG2 1 1
7 8281 1 1 42 LYS HG3 H -2.014 7.909 6.057 1.00 . A A . 182 LYS HG3 1 1
7 8282 1 1 42 LYS HZ1 H 0.414 8.720 9.885 1.00 . A A . 182 LYS HZ1 1 1
7 8283 1 1 42 LYS HZ2 H -0.877 9.803 9.824 1.00 . A A . 182 LYS HZ2 1 1
7 8284 1 1 42 LYS HZ3 H 0.547 10.139 8.980 1.00 . A A . 182 LYS HZ3 1 1
7 8285 1 1 42 LYS N N -0.189 7.026 3.307 1.00 . A A . 182 LYS N 1 1
7 8286 1 1 42 LYS NZ N -0.104 9.382 9.274 1.00 . A A . 182 LYS NZ 1 1
7 8287 1 1 42 LYS O O -1.372 9.844 1.817 1.00 . A A . 182 LYS O 1 1
7 8288 1 1 43 LYS C C 0.636 9.779 -0.200 1.00 . A A . 183 LYS C 1 1
7 8289 1 1 43 LYS CA C 1.250 10.247 1.115 1.00 . A A . 183 LYS CA 1 1
7 8290 1 1 43 LYS CB C 2.779 10.233 1.021 1.00 . A A . 183 LYS CB 1 1
7 8291 1 1 43 LYS CD C 3.637 12.567 0.480 1.00 . A A . 183 LYS CD 1 1
7 8292 1 1 43 LYS CE C 2.459 13.198 1.206 1.00 . A A . 183 LYS CE 1 1
7 8293 1 1 43 LYS CG C 3.331 11.166 -0.049 1.00 . A A . 183 LYS CG 1 1
7 8294 1 1 43 LYS H H 1.441 8.939 2.764 1.00 . A A . 183 LYS H 1 1
7 8295 1 1 43 LYS HA H 0.916 11.255 1.314 1.00 . A A . 183 LYS HA 1 1
7 8296 1 1 43 LYS HB2 H 3.190 10.531 1.974 1.00 . A A . 183 LYS HB2 1 1
7 8297 1 1 43 LYS HB3 H 3.105 9.228 0.796 1.00 . A A . 183 LYS HB3 1 1
7 8298 1 1 43 LYS HD2 H 4.473 12.509 1.160 1.00 . A A . 183 LYS HD2 1 1
7 8299 1 1 43 LYS HD3 H 3.901 13.197 -0.360 1.00 . A A . 183 LYS HD3 1 1
7 8300 1 1 43 LYS HE2 H 1.630 13.279 0.520 1.00 . A A . 183 LYS HE2 1 1
7 8301 1 1 43 LYS HE3 H 2.181 12.563 2.034 1.00 . A A . 183 LYS HE3 1 1
7 8302 1 1 43 LYS HG2 H 4.240 10.740 -0.441 1.00 . A A . 183 LYS HG2 1 1
7 8303 1 1 43 LYS HG3 H 2.603 11.246 -0.843 1.00 . A A . 183 LYS HG3 1 1
7 8304 1 1 43 LYS HZ1 H 3.032 15.189 0.941 1.00 . A A . 183 LYS HZ1 1 1
7 8305 1 1 43 LYS HZ2 H 3.604 14.494 2.373 1.00 . A A . 183 LYS HZ2 1 1
7 8306 1 1 43 LYS HZ3 H 1.979 14.945 2.242 1.00 . A A . 183 LYS HZ3 1 1
7 8307 1 1 43 LYS N N 0.787 9.406 2.199 1.00 . A A . 183 LYS N 1 1
7 8308 1 1 43 LYS NZ N 2.791 14.550 1.726 1.00 . A A . 183 LYS NZ 1 1
7 8309 1 1 43 LYS O O 0.099 10.577 -0.958 1.00 . A A . 183 LYS O 1 1
7 8310 1 1 44 ALA C C -1.328 8.312 -1.895 1.00 . A A . 184 ALA C 1 1
7 8311 1 1 44 ALA CA C 0.131 7.878 -1.652 1.00 . A A . 184 ALA CA 1 1
7 8312 1 1 44 ALA CB C 0.237 6.362 -1.567 1.00 . A A . 184 ALA CB 1 1
7 8313 1 1 44 ALA H H 1.126 7.886 0.224 1.00 . A A . 184 ALA H 1 1
7 8314 1 1 44 ALA HA H 0.730 8.209 -2.487 1.00 . A A . 184 ALA HA 1 1
7 8315 1 1 44 ALA HB1 H -0.078 5.919 -2.499 1.00 . A A . 184 ALA HB1 1 1
7 8316 1 1 44 ALA HB2 H -0.395 6.003 -0.769 1.00 . A A . 184 ALA HB2 1 1
7 8317 1 1 44 ALA HB3 H 1.261 6.085 -1.365 1.00 . A A . 184 ALA HB3 1 1
7 8318 1 1 44 ALA N N 0.691 8.473 -0.438 1.00 . A A . 184 ALA N 1 1
7 8319 1 1 44 ALA O O -1.636 8.936 -2.910 1.00 . A A . 184 ALA O 1 1
7 8320 1 1 45 LEU C C -3.879 9.805 -0.999 1.00 . A A . 185 LEU C 1 1
7 8321 1 1 45 LEU CA C -3.633 8.309 -1.070 1.00 . A A . 185 LEU CA 1 1
7 8322 1 1 45 LEU CB C -4.436 7.622 0.038 1.00 . A A . 185 LEU CB 1 1
7 8323 1 1 45 LEU CD1 C -3.451 5.380 0.570 1.00 . A A . 185 LEU CD1 1 1
7 8324 1 1 45 LEU CD2 C -5.916 5.651 0.451 1.00 . A A . 185 LEU CD2 1 1
7 8325 1 1 45 LEU CG C -4.583 6.113 -0.105 1.00 . A A . 185 LEU CG 1 1
7 8326 1 1 45 LEU H H -1.902 7.530 -0.154 1.00 . A A . 185 LEU H 1 1
7 8327 1 1 45 LEU HA H -3.977 7.945 -2.027 1.00 . A A . 185 LEU HA 1 1
7 8328 1 1 45 LEU HB2 H -3.954 7.830 0.978 1.00 . A A . 185 LEU HB2 1 1
7 8329 1 1 45 LEU HB3 H -5.426 8.055 0.063 1.00 . A A . 185 LEU HB3 1 1
7 8330 1 1 45 LEU HD11 H -3.412 5.675 1.603 1.00 . A A . 185 LEU HD11 1 1
7 8331 1 1 45 LEU HD12 H -2.519 5.630 0.087 1.00 . A A . 185 LEU HD12 1 1
7 8332 1 1 45 LEU HD13 H -3.620 4.315 0.505 1.00 . A A . 185 LEU HD13 1 1
7 8333 1 1 45 LEU HD21 H -6.680 6.365 0.191 1.00 . A A . 185 LEU HD21 1 1
7 8334 1 1 45 LEU HD22 H -5.848 5.573 1.525 1.00 . A A . 185 LEU HD22 1 1
7 8335 1 1 45 LEU HD23 H -6.166 4.687 0.034 1.00 . A A . 185 LEU HD23 1 1
7 8336 1 1 45 LEU HG H -4.546 5.870 -1.142 1.00 . A A . 185 LEU HG 1 1
7 8337 1 1 45 LEU N N -2.213 7.993 -0.954 1.00 . A A . 185 LEU N 1 1
7 8338 1 1 45 LEU O O -4.600 10.363 -1.818 1.00 . A A . 185 LEU O 1 1
7 8339 1 1 46 MET C C -3.069 12.717 -0.963 1.00 . A A . 186 MET C 1 1
7 8340 1 1 46 MET CA C -3.483 11.869 0.237 1.00 . A A . 186 MET CA 1 1
7 8341 1 1 46 MET CB C -2.738 12.320 1.501 1.00 . A A . 186 MET CB 1 1
7 8342 1 1 46 MET CE C -5.944 13.044 2.076 1.00 . A A . 186 MET CE 1 1
7 8343 1 1 46 MET CG C -3.452 11.981 2.806 1.00 . A A . 186 MET CG 1 1
7 8344 1 1 46 MET H H -2.684 9.926 0.584 1.00 . A A . 186 MET H 1 1
7 8345 1 1 46 MET HA H -4.540 12.010 0.397 1.00 . A A . 186 MET HA 1 1
7 8346 1 1 46 MET HB2 H -1.768 11.834 1.524 1.00 . A A . 186 MET HB2 1 1
7 8347 1 1 46 MET HB3 H -2.595 13.391 1.460 1.00 . A A . 186 MET HB3 1 1
7 8348 1 1 46 MET HE1 H -6.817 13.601 2.379 1.00 . A A . 186 MET HE1 1 1
7 8349 1 1 46 MET HE2 H -6.201 12.000 1.965 1.00 . A A . 186 MET HE2 1 1
7 8350 1 1 46 MET HE3 H -5.585 13.429 1.133 1.00 . A A . 186 MET HE3 1 1
7 8351 1 1 46 MET HG2 H -3.961 11.037 2.681 1.00 . A A . 186 MET HG2 1 1
7 8352 1 1 46 MET HG3 H -2.711 11.881 3.587 1.00 . A A . 186 MET HG3 1 1
7 8353 1 1 46 MET N N -3.281 10.440 -0.009 1.00 . A A . 186 MET N 1 1
7 8354 1 1 46 MET O O -3.697 13.739 -1.244 1.00 . A A . 186 MET O 1 1
7 8355 1 1 46 MET SD S -4.667 13.219 3.319 1.00 . A A . 186 MET SD 1 1
7 8356 1 1 47 MET C C -2.673 12.752 -3.996 1.00 . A A . 187 MET C 1 1
7 8357 1 1 47 MET CA C -1.637 12.994 -2.907 1.00 . A A . 187 MET CA 1 1
7 8358 1 1 47 MET CB C -0.260 12.542 -3.412 1.00 . A A . 187 MET CB 1 1
7 8359 1 1 47 MET CE C 2.384 10.821 -3.605 1.00 . A A . 187 MET CE 1 1
7 8360 1 1 47 MET CG C 0.903 12.898 -2.496 1.00 . A A . 187 MET CG 1 1
7 8361 1 1 47 MET H H -1.529 11.496 -1.394 1.00 . A A . 187 MET H 1 1
7 8362 1 1 47 MET HA H -1.604 14.051 -2.687 1.00 . A A . 187 MET HA 1 1
7 8363 1 1 47 MET HB2 H -0.273 11.468 -3.533 1.00 . A A . 187 MET HB2 1 1
7 8364 1 1 47 MET HB3 H -0.081 12.997 -4.376 1.00 . A A . 187 MET HB3 1 1
7 8365 1 1 47 MET HE1 H 2.198 10.283 -2.687 1.00 . A A . 187 MET HE1 1 1
7 8366 1 1 47 MET HE2 H 3.308 10.475 -4.043 1.00 . A A . 187 MET HE2 1 1
7 8367 1 1 47 MET HE3 H 1.572 10.648 -4.294 1.00 . A A . 187 MET HE3 1 1
7 8368 1 1 47 MET HG2 H 0.846 13.944 -2.245 1.00 . A A . 187 MET HG2 1 1
7 8369 1 1 47 MET HG3 H 0.823 12.309 -1.594 1.00 . A A . 187 MET HG3 1 1
7 8370 1 1 47 MET N N -2.033 12.294 -1.686 1.00 . A A . 187 MET N 1 1
7 8371 1 1 47 MET O O -2.928 13.613 -4.836 1.00 . A A . 187 MET O 1 1
7 8372 1 1 47 MET SD S 2.510 12.576 -3.255 1.00 . A A . 187 MET SD 1 1
7 8373 1 1 48 ARG C C -5.675 11.674 -4.585 1.00 . A A . 188 ARG C 1 1
7 8374 1 1 48 ARG CA C -4.273 11.176 -4.939 1.00 . A A . 188 ARG CA 1 1
7 8375 1 1 48 ARG CB C -4.259 9.649 -5.087 1.00 . A A . 188 ARG CB 1 1
7 8376 1 1 48 ARG CD C -3.482 8.105 -6.923 1.00 . A A . 188 ARG CD 1 1
7 8377 1 1 48 ARG CG C -3.077 9.160 -5.906 1.00 . A A . 188 ARG CG 1 1
7 8378 1 1 48 ARG CZ C -2.537 7.461 -9.110 1.00 . A A . 188 ARG CZ 1 1
7 8379 1 1 48 ARG H H -3.074 10.963 -3.214 1.00 . A A . 188 ARG H 1 1
7 8380 1 1 48 ARG HA H -3.984 11.616 -5.882 1.00 . A A . 188 ARG HA 1 1
7 8381 1 1 48 ARG HB2 H -4.190 9.203 -4.096 1.00 . A A . 188 ARG HB2 1 1
7 8382 1 1 48 ARG HB3 H -5.172 9.322 -5.563 1.00 . A A . 188 ARG HB3 1 1
7 8383 1 1 48 ARG HD2 H -3.779 7.202 -6.399 1.00 . A A . 188 ARG HD2 1 1
7 8384 1 1 48 ARG HD3 H -4.314 8.475 -7.500 1.00 . A A . 188 ARG HD3 1 1
7 8385 1 1 48 ARG HE H -1.465 7.843 -7.461 1.00 . A A . 188 ARG HE 1 1
7 8386 1 1 48 ARG HG2 H -2.646 9.999 -6.431 1.00 . A A . 188 ARG HG2 1 1
7 8387 1 1 48 ARG HG3 H -2.341 8.737 -5.237 1.00 . A A . 188 ARG HG3 1 1
7 8388 1 1 48 ARG HH11 H -4.560 7.567 -9.061 1.00 . A A . 188 ARG HH11 1 1
7 8389 1 1 48 ARG HH12 H -3.874 7.133 -10.597 1.00 . A A . 188 ARG HH12 1 1
7 8390 1 1 48 ARG HH21 H -0.553 7.282 -9.485 1.00 . A A . 188 ARG HH21 1 1
7 8391 1 1 48 ARG HH22 H -1.596 6.978 -10.835 1.00 . A A . 188 ARG HH22 1 1
7 8392 1 1 48 ARG N N -3.289 11.581 -3.947 1.00 . A A . 188 ARG N 1 1
7 8393 1 1 48 ARG NE N -2.378 7.790 -7.829 1.00 . A A . 188 ARG NE 1 1
7 8394 1 1 48 ARG NH1 N -3.754 7.380 -9.630 1.00 . A A . 188 ARG NH1 1 1
7 8395 1 1 48 ARG NH2 N -1.479 7.220 -9.870 1.00 . A A . 188 ARG NH2 1 1
7 8396 1 1 48 ARG O O -6.616 11.512 -5.362 1.00 . A A . 188 ARG O 1 1
7 8397 1 1 49 GLY C C -7.951 11.719 -2.359 1.00 . A A . 189 GLY C 1 1
7 8398 1 1 49 GLY CA C -7.097 12.800 -2.988 1.00 . A A . 189 GLY CA 1 1
7 8399 1 1 49 GLY H H -5.020 12.404 -2.845 1.00 . A A . 189 GLY H 1 1
7 8400 1 1 49 GLY HA2 H -6.940 13.589 -2.266 1.00 . A A . 189 GLY HA2 1 1
7 8401 1 1 49 GLY HA3 H -7.618 13.205 -3.842 1.00 . A A . 189 GLY HA3 1 1
7 8402 1 1 49 GLY N N -5.806 12.294 -3.420 1.00 . A A . 189 GLY N 1 1
7 8403 1 1 49 GLY O O -9.180 11.793 -2.375 1.00 . A A . 189 GLY O 1 1
7 8404 1 1 50 LEU C C -7.613 9.577 0.308 1.00 . A A . 190 LEU C 1 1
7 8405 1 1 50 LEU CA C -7.972 9.603 -1.166 1.00 . A A . 190 LEU CA 1 1
7 8406 1 1 50 LEU CB C -7.577 8.270 -1.810 1.00 . A A . 190 LEU CB 1 1
7 8407 1 1 50 LEU CD1 C -8.058 8.838 -4.223 1.00 . A A . 190 LEU CD1 1 1
7 8408 1 1 50 LEU CD2 C -7.977 6.470 -3.478 1.00 . A A . 190 LEU CD2 1 1
7 8409 1 1 50 LEU CG C -8.341 7.879 -3.079 1.00 . A A . 190 LEU CG 1 1
7 8410 1 1 50 LEU H H -6.316 10.708 -1.840 1.00 . A A . 190 LEU H 1 1
7 8411 1 1 50 LEU HA H -9.037 9.749 -1.269 1.00 . A A . 190 LEU HA 1 1
7 8412 1 1 50 LEU HB2 H -6.524 8.312 -2.049 1.00 . A A . 190 LEU HB2 1 1
7 8413 1 1 50 LEU HB3 H -7.724 7.488 -1.082 1.00 . A A . 190 LEU HB3 1 1
7 8414 1 1 50 LEU HD11 H -8.625 8.537 -5.091 1.00 . A A . 190 LEU HD11 1 1
7 8415 1 1 50 LEU HD12 H -7.004 8.818 -4.457 1.00 . A A . 190 LEU HD12 1 1
7 8416 1 1 50 LEU HD13 H -8.345 9.838 -3.934 1.00 . A A . 190 LEU HD13 1 1
7 8417 1 1 50 LEU HD21 H -6.942 6.445 -3.759 1.00 . A A . 190 LEU HD21 1 1
7 8418 1 1 50 LEU HD22 H -8.587 6.161 -4.313 1.00 . A A . 190 LEU HD22 1 1
7 8419 1 1 50 LEU HD23 H -8.142 5.805 -2.644 1.00 . A A . 190 LEU HD23 1 1
7 8420 1 1 50 LEU HG H -9.396 7.902 -2.878 1.00 . A A . 190 LEU HG 1 1
7 8421 1 1 50 LEU N N -7.296 10.708 -1.816 1.00 . A A . 190 LEU N 1 1
7 8422 1 1 50 LEU O O -6.619 10.173 0.724 1.00 . A A . 190 LEU O 1 1
7 8423 1 1 51 ILE C C -7.997 7.301 2.919 1.00 . A A . 191 ILE C 1 1
7 8424 1 1 51 ILE CA C -8.160 8.762 2.516 1.00 . A A . 191 ILE CA 1 1
7 8425 1 1 51 ILE CB C -9.272 9.411 3.368 1.00 . A A . 191 ILE CB 1 1
7 8426 1 1 51 ILE CD1 C -11.763 9.311 3.898 1.00 . A A . 191 ILE CD1 1 1
7 8427 1 1 51 ILE CG1 C -10.651 8.873 2.971 1.00 . A A . 191 ILE CG1 1 1
7 8428 1 1 51 ILE CG2 C -9.218 10.923 3.223 1.00 . A A . 191 ILE CG2 1 1
7 8429 1 1 51 ILE H H -9.201 8.447 0.705 1.00 . A A . 191 ILE H 1 1
7 8430 1 1 51 ILE HA H -7.238 9.279 2.721 1.00 . A A . 191 ILE HA 1 1
7 8431 1 1 51 ILE HB H -9.085 9.169 4.403 1.00 . A A . 191 ILE HB 1 1
7 8432 1 1 51 ILE HD11 H -11.572 8.930 4.890 1.00 . A A . 191 ILE HD11 1 1
7 8433 1 1 51 ILE HD12 H -12.704 8.923 3.538 1.00 . A A . 191 ILE HD12 1 1
7 8434 1 1 51 ILE HD13 H -11.804 10.389 3.927 1.00 . A A . 191 ILE HD13 1 1
7 8435 1 1 51 ILE HG12 H -10.892 9.221 1.978 1.00 . A A . 191 ILE HG12 1 1
7 8436 1 1 51 ILE HG13 H -10.622 7.794 2.972 1.00 . A A . 191 ILE HG13 1 1
7 8437 1 1 51 ILE HG21 H -8.214 11.263 3.434 1.00 . A A . 191 ILE HG21 1 1
7 8438 1 1 51 ILE HG22 H -9.908 11.377 3.919 1.00 . A A . 191 ILE HG22 1 1
7 8439 1 1 51 ILE HG23 H -9.488 11.200 2.215 1.00 . A A . 191 ILE HG23 1 1
7 8440 1 1 51 ILE N N -8.417 8.887 1.093 1.00 . A A . 191 ILE N 1 1
7 8441 1 1 51 ILE O O -8.835 6.455 2.591 1.00 . A A . 191 ILE O 1 1
7 8442 1 1 52 PRO C C -7.635 5.132 5.126 1.00 . A A . 192 PRO C 1 1
7 8443 1 1 52 PRO CA C -6.617 5.620 4.092 1.00 . A A . 192 PRO CA 1 1
7 8444 1 1 52 PRO CB C -5.228 5.735 4.740 1.00 . A A . 192 PRO CB 1 1
7 8445 1 1 52 PRO CD C -5.844 7.925 4.030 1.00 . A A . 192 PRO CD 1 1
7 8446 1 1 52 PRO CG C -4.666 7.023 4.242 1.00 . A A . 192 PRO CG 1 1
7 8447 1 1 52 PRO HA H -6.575 4.923 3.263 1.00 . A A . 192 PRO HA 1 1
7 8448 1 1 52 PRO HB2 H -5.331 5.739 5.814 1.00 . A A . 192 PRO HB2 1 1
7 8449 1 1 52 PRO HB3 H -4.618 4.897 4.436 1.00 . A A . 192 PRO HB3 1 1
7 8450 1 1 52 PRO HD2 H -6.103 8.433 4.946 1.00 . A A . 192 PRO HD2 1 1
7 8451 1 1 52 PRO HD3 H -5.638 8.635 3.244 1.00 . A A . 192 PRO HD3 1 1
7 8452 1 1 52 PRO HG2 H -3.998 7.445 4.980 1.00 . A A . 192 PRO HG2 1 1
7 8453 1 1 52 PRO HG3 H -4.144 6.863 3.310 1.00 . A A . 192 PRO HG3 1 1
7 8454 1 1 52 PRO N N -6.903 6.984 3.630 1.00 . A A . 192 PRO N 1 1
7 8455 1 1 52 PRO O O -7.707 3.942 5.423 1.00 . A A . 192 PRO O 1 1
7 8456 1 1 53 GLU C C -10.466 4.782 6.145 1.00 . A A . 193 GLU C 1 1
7 8457 1 1 53 GLU CA C -9.424 5.755 6.681 1.00 . A A . 193 GLU CA 1 1
7 8458 1 1 53 GLU CB C -10.121 7.032 7.155 1.00 . A A . 193 GLU CB 1 1
7 8459 1 1 53 GLU CD C -7.979 8.343 7.473 1.00 . A A . 193 GLU CD 1 1
7 8460 1 1 53 GLU CG C -9.282 7.887 8.091 1.00 . A A . 193 GLU CG 1 1
7 8461 1 1 53 GLU H H -8.292 7.002 5.393 1.00 . A A . 193 GLU H 1 1
7 8462 1 1 53 GLU HA H -8.924 5.305 7.523 1.00 . A A . 193 GLU HA 1 1
7 8463 1 1 53 GLU HB2 H -10.373 7.629 6.291 1.00 . A A . 193 GLU HB2 1 1
7 8464 1 1 53 GLU HB3 H -11.031 6.761 7.669 1.00 . A A . 193 GLU HB3 1 1
7 8465 1 1 53 GLU HG2 H -9.853 8.755 8.368 1.00 . A A . 193 GLU HG2 1 1
7 8466 1 1 53 GLU HG3 H -9.058 7.310 8.977 1.00 . A A . 193 GLU HG3 1 1
7 8467 1 1 53 GLU N N -8.412 6.066 5.672 1.00 . A A . 193 GLU N 1 1
7 8468 1 1 53 GLU O O -10.870 3.847 6.832 1.00 . A A . 193 GLU O 1 1
7 8469 1 1 53 GLU OE1 O -8.007 8.899 6.357 1.00 . A A . 193 GLU OE1 1 1
7 8470 1 1 53 GLU OE2 O -6.920 8.149 8.103 1.00 . A A . 193 GLU OE2 1 1
7 8471 1 1 54 CYS C C -11.289 3.212 3.300 1.00 . A A . 194 CYS C 1 1
7 8472 1 1 54 CYS CA C -11.921 4.169 4.308 1.00 . A A . 194 CYS CA 1 1
7 8473 1 1 54 CYS CB C -12.982 5.050 3.637 1.00 . A A . 194 CYS CB 1 1
7 8474 1 1 54 CYS H H -10.509 5.740 4.397 1.00 . A A . 194 CYS H 1 1
7 8475 1 1 54 CYS HA H -12.385 3.590 5.093 1.00 . A A . 194 CYS HA 1 1
7 8476 1 1 54 CYS HB2 H -13.335 5.777 4.352 1.00 . A A . 194 CYS HB2 1 1
7 8477 1 1 54 CYS HB3 H -12.531 5.568 2.802 1.00 . A A . 194 CYS HB3 1 1
7 8478 1 1 54 CYS HG H -14.003 3.320 2.073 1.00 . A A . 194 CYS HG 1 1
7 8479 1 1 54 CYS N N -10.895 5.003 4.914 1.00 . A A . 194 CYS N 1 1
7 8480 1 1 54 CYS O O -11.923 2.789 2.332 1.00 . A A . 194 CYS O 1 1
7 8481 1 1 54 CYS SG S -14.425 4.152 3.016 1.00 . A A . 194 CYS SG 1 1
7 8482 1 1 55 CYS C C -8.444 1.011 3.442 1.00 . A A . 195 CYS C 1 1
7 8483 1 1 55 CYS CA C -9.284 2.005 2.651 1.00 . A A . 195 CYS CA 1 1
7 8484 1 1 55 CYS CB C -8.378 2.861 1.762 1.00 . A A . 195 CYS CB 1 1
7 8485 1 1 55 CYS H H -9.607 3.178 4.374 1.00 . A A . 195 CYS H 1 1
7 8486 1 1 55 CYS HA H -9.983 1.462 2.032 1.00 . A A . 195 CYS HA 1 1
7 8487 1 1 55 CYS HB2 H -7.687 3.404 2.388 1.00 . A A . 195 CYS HB2 1 1
7 8488 1 1 55 CYS HB3 H -7.822 2.214 1.102 1.00 . A A . 195 CYS HB3 1 1
7 8489 1 1 55 CYS HG H -9.222 5.239 1.377 1.00 . A A . 195 CYS HG 1 1
7 8490 1 1 55 CYS N N -10.037 2.861 3.550 1.00 . A A . 195 CYS N 1 1
7 8491 1 1 55 CYS O O -8.268 1.161 4.652 1.00 . A A . 195 CYS O 1 1
7 8492 1 1 55 CYS SG S -9.255 4.071 0.744 1.00 . A A . 195 CYS SG 1 1
7 8493 1 1 56 ALA C C -6.061 -1.545 2.409 1.00 . A A . 196 ALA C 1 1
7 8494 1 1 56 ALA CA C -7.057 -0.975 3.399 1.00 . A A . 196 ALA CA 1 1
7 8495 1 1 56 ALA CB C -7.854 -2.093 4.044 1.00 . A A . 196 ALA CB 1 1
7 8496 1 1 56 ALA H H -8.171 -0.121 1.815 1.00 . A A . 196 ALA H 1 1
7 8497 1 1 56 ALA HA H -6.513 -0.456 4.166 1.00 . A A . 196 ALA HA 1 1
7 8498 1 1 56 ALA HB1 H -8.341 -2.670 3.274 1.00 . A A . 196 ALA HB1 1 1
7 8499 1 1 56 ALA HB2 H -8.595 -1.672 4.706 1.00 . A A . 196 ALA HB2 1 1
7 8500 1 1 56 ALA HB3 H -7.189 -2.732 4.605 1.00 . A A . 196 ALA HB3 1 1
7 8501 1 1 56 ALA N N -7.938 -0.009 2.763 1.00 . A A . 196 ALA N 1 1
7 8502 1 1 56 ALA O O -6.236 -1.418 1.202 1.00 . A A . 196 ALA O 1 1
7 8503 1 1 57 VAL C C -3.918 -4.196 2.063 1.00 . A A . 197 VAL C 1 1
7 8504 1 1 57 VAL CA C -3.934 -2.674 2.108 1.00 . A A . 197 VAL CA 1 1
7 8505 1 1 57 VAL CB C -2.572 -2.187 2.636 1.00 . A A . 197 VAL CB 1 1
7 8506 1 1 57 VAL CG1 C -1.488 -2.488 1.629 1.00 . A A . 197 VAL CG1 1 1
7 8507 1 1 57 VAL CG2 C -2.617 -0.705 2.936 1.00 . A A . 197 VAL CG2 1 1
7 8508 1 1 57 VAL H H -4.993 -2.330 3.900 1.00 . A A . 197 VAL H 1 1
7 8509 1 1 57 VAL HA H -4.064 -2.289 1.105 1.00 . A A . 197 VAL HA 1 1
7 8510 1 1 57 VAL HB H -2.340 -2.717 3.552 1.00 . A A . 197 VAL HB 1 1
7 8511 1 1 57 VAL HG11 H -1.533 -3.530 1.353 1.00 . A A . 197 VAL HG11 1 1
7 8512 1 1 57 VAL HG12 H -0.523 -2.273 2.064 1.00 . A A . 197 VAL HG12 1 1
7 8513 1 1 57 VAL HG13 H -1.632 -1.876 0.752 1.00 . A A . 197 VAL HG13 1 1
7 8514 1 1 57 VAL HG21 H -2.924 -0.179 2.048 1.00 . A A . 197 VAL HG21 1 1
7 8515 1 1 57 VAL HG22 H -1.637 -0.367 3.236 1.00 . A A . 197 VAL HG22 1 1
7 8516 1 1 57 VAL HG23 H -3.326 -0.517 3.730 1.00 . A A . 197 VAL HG23 1 1
7 8517 1 1 57 VAL N N -5.024 -2.181 2.933 1.00 . A A . 197 VAL N 1 1
7 8518 1 1 57 VAL O O -4.046 -4.857 3.089 1.00 . A A . 197 VAL O 1 1
7 8519 1 1 58 TYR C C -2.356 -6.432 -0.166 1.00 . A A . 198 TYR C 1 1
7 8520 1 1 58 TYR CA C -3.590 -6.171 0.682 1.00 . A A . 198 TYR CA 1 1
7 8521 1 1 58 TYR CB C -4.791 -6.817 -0.012 1.00 . A A . 198 TYR CB 1 1
7 8522 1 1 58 TYR CD1 C -6.491 -8.152 1.265 1.00 . A A . 198 TYR CD1 1 1
7 8523 1 1 58 TYR CD2 C -6.762 -5.788 1.199 1.00 . A A . 198 TYR CD2 1 1
7 8524 1 1 58 TYR CE1 C -7.625 -8.267 2.039 1.00 . A A . 198 TYR CE1 1 1
7 8525 1 1 58 TYR CE2 C -7.899 -5.892 1.973 1.00 . A A . 198 TYR CE2 1 1
7 8526 1 1 58 TYR CG C -6.039 -6.917 0.833 1.00 . A A . 198 TYR CG 1 1
7 8527 1 1 58 TYR CZ C -8.327 -7.134 2.391 1.00 . A A . 198 TYR CZ 1 1
7 8528 1 1 58 TYR H H -3.816 -4.161 0.072 1.00 . A A . 198 TYR H 1 1
7 8529 1 1 58 TYR HA H -3.459 -6.623 1.658 1.00 . A A . 198 TYR HA 1 1
7 8530 1 1 58 TYR HB2 H -5.032 -6.251 -0.889 1.00 . A A . 198 TYR HB2 1 1
7 8531 1 1 58 TYR HB3 H -4.519 -7.820 -0.310 1.00 . A A . 198 TYR HB3 1 1
7 8532 1 1 58 TYR HD1 H -5.938 -9.038 0.988 1.00 . A A . 198 TYR HD1 1 1
7 8533 1 1 58 TYR HD2 H -6.422 -4.817 0.868 1.00 . A A . 198 TYR HD2 1 1
7 8534 1 1 58 TYR HE1 H -7.956 -9.241 2.364 1.00 . A A . 198 TYR HE1 1 1
7 8535 1 1 58 TYR HE2 H -8.449 -5.004 2.248 1.00 . A A . 198 TYR HE2 1 1
7 8536 1 1 58 TYR HH H -10.172 -6.731 2.760 1.00 . A A . 198 TYR HH 1 1
7 8537 1 1 58 TYR N N -3.780 -4.741 0.865 1.00 . A A . 198 TYR N 1 1
7 8538 1 1 58 TYR O O -2.053 -5.675 -1.085 1.00 . A A . 198 TYR O 1 1
7 8539 1 1 58 TYR OH O -9.458 -7.243 3.166 1.00 . A A . 198 TYR OH 1 1
7 8540 1 1 59 ARG C C -0.988 -9.409 -1.129 1.00 . A A . 199 ARG C 1 1
7 8541 1 1 59 ARG CA C -0.599 -8.003 -0.713 1.00 . A A . 199 ARG CA 1 1
7 8542 1 1 59 ARG CB C 0.774 -7.991 -0.022 1.00 . A A . 199 ARG CB 1 1
7 8543 1 1 59 ARG CD C 2.161 -8.608 1.965 1.00 . A A . 199 ARG CD 1 1
7 8544 1 1 59 ARG CG C 0.832 -8.794 1.263 1.00 . A A . 199 ARG CG 1 1
7 8545 1 1 59 ARG CZ C 4.303 -9.826 1.878 1.00 . A A . 199 ARG CZ 1 1
7 8546 1 1 59 ARG H H -1.846 -7.960 0.994 1.00 . A A . 199 ARG H 1 1
7 8547 1 1 59 ARG HA H -0.562 -7.376 -1.595 1.00 . A A . 199 ARG HA 1 1
7 8548 1 1 59 ARG HB2 H 1.506 -8.396 -0.702 1.00 . A A . 199 ARG HB2 1 1
7 8549 1 1 59 ARG HB3 H 1.044 -6.970 0.211 1.00 . A A . 199 ARG HB3 1 1
7 8550 1 1 59 ARG HD2 H 2.367 -7.552 2.030 1.00 . A A . 199 ARG HD2 1 1
7 8551 1 1 59 ARG HD3 H 2.084 -9.015 2.954 1.00 . A A . 199 ARG HD3 1 1
7 8552 1 1 59 ARG HE H 3.243 -9.247 0.278 1.00 . A A . 199 ARG HE 1 1
7 8553 1 1 59 ARG HG2 H 0.039 -8.468 1.919 1.00 . A A . 199 ARG HG2 1 1
7 8554 1 1 59 ARG HG3 H 0.702 -9.839 1.029 1.00 . A A . 199 ARG HG3 1 1
7 8555 1 1 59 ARG HH11 H 3.581 -9.535 3.755 1.00 . A A . 199 ARG HH11 1 1
7 8556 1 1 59 ARG HH12 H 5.123 -10.328 3.664 1.00 . A A . 199 ARG HH12 1 1
7 8557 1 1 59 ARG HH21 H 5.283 -10.284 0.155 1.00 . A A . 199 ARG HH21 1 1
7 8558 1 1 59 ARG HH22 H 6.085 -10.757 1.630 1.00 . A A . 199 ARG HH22 1 1
7 8559 1 1 59 ARG N N -1.648 -7.492 0.153 1.00 . A A . 199 ARG N 1 1
7 8560 1 1 59 ARG NE N 3.266 -9.256 1.263 1.00 . A A . 199 ARG NE 1 1
7 8561 1 1 59 ARG NH1 N 4.336 -9.902 3.205 1.00 . A A . 199 ARG NH1 1 1
7 8562 1 1 59 ARG NH2 N 5.302 -10.331 1.166 1.00 . A A . 199 ARG NH2 1 1
7 8563 1 1 59 ARG O O -1.119 -10.299 -0.296 1.00 . A A . 199 ARG O 1 1
7 8564 1 1 60 ILE C C -0.648 -11.893 -2.994 1.00 . A A . 200 ILE C 1 1
7 8565 1 1 60 ILE CA C -1.769 -10.873 -2.852 1.00 . A A . 200 ILE CA 1 1
7 8566 1 1 60 ILE CB C -2.547 -10.746 -4.181 1.00 . A A . 200 ILE CB 1 1
7 8567 1 1 60 ILE CD1 C -4.234 -9.233 -2.948 1.00 . A A . 200 ILE CD1 1 1
7 8568 1 1 60 ILE CG1 C -3.405 -9.467 -4.195 1.00 . A A . 200 ILE CG1 1 1
7 8569 1 1 60 ILE CG2 C -3.426 -11.973 -4.398 1.00 . A A . 200 ILE CG2 1 1
7 8570 1 1 60 ILE H H -1.041 -8.901 -3.056 1.00 . A A . 200 ILE H 1 1
7 8571 1 1 60 ILE HA H -2.458 -11.221 -2.097 1.00 . A A . 200 ILE HA 1 1
7 8572 1 1 60 ILE HB H -1.832 -10.699 -4.989 1.00 . A A . 200 ILE HB 1 1
7 8573 1 1 60 ILE HD11 H -5.036 -9.942 -2.907 1.00 . A A . 200 ILE HD11 1 1
7 8574 1 1 60 ILE HD12 H -4.639 -8.232 -2.968 1.00 . A A . 200 ILE HD12 1 1
7 8575 1 1 60 ILE HD13 H -3.608 -9.347 -2.074 1.00 . A A . 200 ILE HD13 1 1
7 8576 1 1 60 ILE HG12 H -2.764 -8.619 -4.310 1.00 . A A . 200 ILE HG12 1 1
7 8577 1 1 60 ILE HG13 H -4.082 -9.514 -5.033 1.00 . A A . 200 ILE HG13 1 1
7 8578 1 1 60 ILE HG21 H -2.822 -12.868 -4.323 1.00 . A A . 200 ILE HG21 1 1
7 8579 1 1 60 ILE HG22 H -3.875 -11.924 -5.379 1.00 . A A . 200 ILE HG22 1 1
7 8580 1 1 60 ILE HG23 H -4.202 -11.998 -3.648 1.00 . A A . 200 ILE HG23 1 1
7 8581 1 1 60 ILE N N -1.234 -9.606 -2.404 1.00 . A A . 200 ILE N 1 1
7 8582 1 1 60 ILE O O 0.127 -11.861 -3.955 1.00 . A A . 200 ILE O 1 1
7 8583 1 1 61 GLN C C 0.032 -14.922 -2.996 1.00 . A A . 201 GLN C 1 1
7 8584 1 1 61 GLN CA C 0.448 -13.832 -2.020 1.00 . A A . 201 GLN CA 1 1
7 8585 1 1 61 GLN CB C 0.650 -14.420 -0.627 1.00 . A A . 201 GLN CB 1 1
7 8586 1 1 61 GLN CD C 1.686 -14.037 1.638 1.00 . A A . 201 GLN CD 1 1
7 8587 1 1 61 GLN CG C 1.083 -13.399 0.404 1.00 . A A . 201 GLN CG 1 1
7 8588 1 1 61 GLN H H -1.207 -12.750 -1.280 1.00 . A A . 201 GLN H 1 1
7 8589 1 1 61 GLN HA H 1.373 -13.394 -2.347 1.00 . A A . 201 GLN HA 1 1
7 8590 1 1 61 GLN HB2 H -0.276 -14.858 -0.300 1.00 . A A . 201 GLN HB2 1 1
7 8591 1 1 61 GLN HB3 H 1.405 -15.190 -0.678 1.00 . A A . 201 GLN HB3 1 1
7 8592 1 1 61 GLN HE21 H 3.494 -13.955 0.825 1.00 . A A . 201 GLN HE21 1 1
7 8593 1 1 61 GLN HE22 H 3.408 -14.647 2.407 1.00 . A A . 201 GLN HE22 1 1
7 8594 1 1 61 GLN HG2 H 1.813 -12.740 -0.039 1.00 . A A . 201 GLN HG2 1 1
7 8595 1 1 61 GLN HG3 H 0.219 -12.831 0.699 1.00 . A A . 201 GLN HG3 1 1
7 8596 1 1 61 GLN N N -0.556 -12.785 -2.014 1.00 . A A . 201 GLN N 1 1
7 8597 1 1 61 GLN NE2 N 2.993 -14.232 1.623 1.00 . A A . 201 GLN NE2 1 1
7 8598 1 1 61 GLN O O -0.582 -14.623 -4.017 1.00 . A A . 201 GLN O 1 1
7 8599 1 1 61 GLN OE1 O 0.984 -14.348 2.596 1.00 . A A . 201 GLN OE1 1 1
7 8600 1 1 62 ASP C C -1.460 -17.417 -3.840 1.00 . A A . 202 ASP C 1 1
7 8601 1 1 62 ASP CA C 0.033 -17.320 -3.531 1.00 . A A . 202 ASP CA 1 1
7 8602 1 1 62 ASP CB C 0.498 -18.614 -2.866 1.00 . A A . 202 ASP CB 1 1
7 8603 1 1 62 ASP CG C 2.000 -18.679 -2.696 1.00 . A A . 202 ASP CG 1 1
7 8604 1 1 62 ASP H H 0.799 -16.338 -1.820 1.00 . A A . 202 ASP H 1 1
7 8605 1 1 62 ASP HA H 0.570 -17.193 -4.457 1.00 . A A . 202 ASP HA 1 1
7 8606 1 1 62 ASP HB2 H 0.042 -18.691 -1.889 1.00 . A A . 202 ASP HB2 1 1
7 8607 1 1 62 ASP HB3 H 0.181 -19.449 -3.468 1.00 . A A . 202 ASP HB3 1 1
7 8608 1 1 62 ASP N N 0.344 -16.174 -2.670 1.00 . A A . 202 ASP N 1 1
7 8609 1 1 62 ASP O O -2.184 -18.200 -3.226 1.00 . A A . 202 ASP O 1 1
7 8610 1 1 62 ASP OD1 O 2.697 -19.102 -3.642 1.00 . A A . 202 ASP OD1 1 1
7 8611 1 1 62 ASP OD2 O 2.496 -18.305 -1.608 1.00 . A A . 202 ASP OD2 1 1
7 8612 1 1 63 GLY C C -4.208 -16.154 -4.031 1.00 . A A . 203 GLY C 1 1
7 8613 1 1 63 GLY CA C -3.300 -16.559 -5.175 1.00 . A A . 203 GLY CA 1 1
7 8614 1 1 63 GLY H H -1.264 -16.012 -5.242 1.00 . A A . 203 GLY H 1 1
7 8615 1 1 63 GLY HA2 H -3.414 -15.841 -5.974 1.00 . A A . 203 GLY HA2 1 1
7 8616 1 1 63 GLY HA3 H -3.598 -17.533 -5.531 1.00 . A A . 203 GLY HA3 1 1
7 8617 1 1 63 GLY N N -1.904 -16.605 -4.794 1.00 . A A . 203 GLY N 1 1
7 8618 1 1 63 GLY O O -5.420 -16.352 -4.100 1.00 . A A . 203 GLY O 1 1
7 8619 1 1 64 GLU C C -4.247 -13.793 -1.398 1.00 . A A . 204 GLU C 1 1
7 8620 1 1 64 GLU CA C -4.412 -15.253 -1.791 1.00 . A A . 204 GLU CA 1 1
7 8621 1 1 64 GLU CB C -4.009 -16.158 -0.636 1.00 . A A . 204 GLU CB 1 1
7 8622 1 1 64 GLU CD C -2.047 -17.177 0.573 1.00 . A A . 204 GLU CD 1 1
7 8623 1 1 64 GLU CG C -2.531 -16.117 -0.391 1.00 . A A . 204 GLU CG 1 1
7 8624 1 1 64 GLU H H -2.673 -15.346 -3.016 1.00 . A A . 204 GLU H 1 1
7 8625 1 1 64 GLU HA H -5.435 -15.436 -2.022 1.00 . A A . 204 GLU HA 1 1
7 8626 1 1 64 GLU HB2 H -4.519 -15.836 0.262 1.00 . A A . 204 GLU HB2 1 1
7 8627 1 1 64 GLU HB3 H -4.292 -17.173 -0.863 1.00 . A A . 204 GLU HB3 1 1
7 8628 1 1 64 GLU HG2 H -2.053 -16.256 -1.342 1.00 . A A . 204 GLU HG2 1 1
7 8629 1 1 64 GLU HG3 H -2.272 -15.144 0.001 1.00 . A A . 204 GLU HG3 1 1
7 8630 1 1 64 GLU N N -3.635 -15.573 -2.983 1.00 . A A . 204 GLU N 1 1
7 8631 1 1 64 GLU O O -3.140 -13.269 -1.368 1.00 . A A . 204 GLU O 1 1
7 8632 1 1 64 GLU OE1 O -1.215 -18.017 0.175 1.00 . A A . 204 GLU OE1 1 1
7 8633 1 1 64 GLU OE2 O -2.489 -17.166 1.741 1.00 . A A . 204 GLU OE2 1 1
7 8634 1 1 65 LYS C C -4.926 -11.610 0.759 1.00 . A A . 205 LYS C 1 1
7 8635 1 1 65 LYS CA C -5.317 -11.743 -0.707 1.00 . A A . 205 LYS CA 1 1
7 8636 1 1 65 LYS CB C -6.678 -11.097 -0.958 1.00 . A A . 205 LYS CB 1 1
7 8637 1 1 65 LYS CD C -8.480 -10.522 -2.600 1.00 . A A . 205 LYS CD 1 1
7 8638 1 1 65 LYS CE C -8.267 -9.015 -2.619 1.00 . A A . 205 LYS CE 1 1
7 8639 1 1 65 LYS CG C -7.193 -11.288 -2.366 1.00 . A A . 205 LYS CG 1 1
7 8640 1 1 65 LYS H H -6.204 -13.615 -1.113 1.00 . A A . 205 LYS H 1 1
7 8641 1 1 65 LYS HA H -4.572 -11.250 -1.314 1.00 . A A . 205 LYS HA 1 1
7 8642 1 1 65 LYS HB2 H -7.395 -11.523 -0.289 1.00 . A A . 205 LYS HB2 1 1
7 8643 1 1 65 LYS HB3 H -6.600 -10.042 -0.767 1.00 . A A . 205 LYS HB3 1 1
7 8644 1 1 65 LYS HD2 H -8.903 -10.826 -3.541 1.00 . A A . 205 LYS HD2 1 1
7 8645 1 1 65 LYS HD3 H -9.160 -10.762 -1.806 1.00 . A A . 205 LYS HD3 1 1
7 8646 1 1 65 LYS HE2 H -7.917 -8.698 -1.648 1.00 . A A . 205 LYS HE2 1 1
7 8647 1 1 65 LYS HE3 H -7.525 -8.777 -3.366 1.00 . A A . 205 LYS HE3 1 1
7 8648 1 1 65 LYS HG2 H -6.455 -10.948 -3.054 1.00 . A A . 205 LYS HG2 1 1
7 8649 1 1 65 LYS HG3 H -7.378 -12.338 -2.528 1.00 . A A . 205 LYS HG3 1 1
7 8650 1 1 65 LYS HZ1 H -9.381 -7.258 -2.884 1.00 . A A . 205 LYS HZ1 1 1
7 8651 1 1 65 LYS HZ2 H -10.273 -8.556 -2.266 1.00 . A A . 205 LYS HZ2 1 1
7 8652 1 1 65 LYS HZ3 H -9.844 -8.532 -3.901 1.00 . A A . 205 LYS HZ3 1 1
7 8653 1 1 65 LYS N N -5.348 -13.142 -1.089 1.00 . A A . 205 LYS N 1 1
7 8654 1 1 65 LYS NZ N -9.527 -8.291 -2.939 1.00 . A A . 205 LYS NZ 1 1
7 8655 1 1 65 LYS O O -5.609 -12.131 1.639 1.00 . A A . 205 LYS O 1 1
7 8656 1 1 66 LYS C C -3.475 -9.399 2.905 1.00 . A A . 206 LYS C 1 1
7 8657 1 1 66 LYS CA C -3.299 -10.811 2.373 1.00 . A A . 206 LYS CA 1 1
7 8658 1 1 66 LYS CB C -1.827 -11.190 2.393 1.00 . A A . 206 LYS CB 1 1
7 8659 1 1 66 LYS CD C -2.339 -13.483 3.266 1.00 . A A . 206 LYS CD 1 1
7 8660 1 1 66 LYS CE C -1.696 -14.668 3.955 1.00 . A A . 206 LYS CE 1 1
7 8661 1 1 66 LYS CG C -1.489 -12.235 3.432 1.00 . A A . 206 LYS CG 1 1
7 8662 1 1 66 LYS H H -3.354 -10.470 0.286 1.00 . A A . 206 LYS H 1 1
7 8663 1 1 66 LYS HA H -3.841 -11.497 3.004 1.00 . A A . 206 LYS HA 1 1
7 8664 1 1 66 LYS HB2 H -1.556 -11.577 1.422 1.00 . A A . 206 LYS HB2 1 1
7 8665 1 1 66 LYS HB3 H -1.241 -10.305 2.595 1.00 . A A . 206 LYS HB3 1 1
7 8666 1 1 66 LYS HD2 H -3.311 -13.310 3.701 1.00 . A A . 206 LYS HD2 1 1
7 8667 1 1 66 LYS HD3 H -2.443 -13.702 2.213 1.00 . A A . 206 LYS HD3 1 1
7 8668 1 1 66 LYS HE2 H -0.799 -14.927 3.406 1.00 . A A . 206 LYS HE2 1 1
7 8669 1 1 66 LYS HE3 H -1.434 -14.387 4.964 1.00 . A A . 206 LYS HE3 1 1
7 8670 1 1 66 LYS HG2 H -0.456 -12.503 3.328 1.00 . A A . 206 LYS HG2 1 1
7 8671 1 1 66 LYS HG3 H -1.661 -11.822 4.414 1.00 . A A . 206 LYS HG3 1 1
7 8672 1 1 66 LYS HZ1 H -2.723 -16.236 3.032 1.00 . A A . 206 LYS HZ1 1 1
7 8673 1 1 66 LYS HZ2 H -3.526 -15.575 4.370 1.00 . A A . 206 LYS HZ2 1 1
7 8674 1 1 66 LYS HZ3 H -2.193 -16.586 4.602 1.00 . A A . 206 LYS HZ3 1 1
7 8675 1 1 66 LYS N N -3.824 -10.922 1.020 1.00 . A A . 206 LYS N 1 1
7 8676 1 1 66 LYS NZ N -2.597 -15.848 3.994 1.00 . A A . 206 LYS NZ 1 1
7 8677 1 1 66 LYS O O -2.753 -8.487 2.501 1.00 . A A . 206 LYS O 1 1
7 8678 1 1 67 PRO C C -3.604 -7.463 5.352 1.00 . A A . 207 PRO C 1 1
7 8679 1 1 67 PRO CA C -4.697 -7.883 4.385 1.00 . A A . 207 PRO CA 1 1
7 8680 1 1 67 PRO CB C -6.029 -8.038 5.102 1.00 . A A . 207 PRO CB 1 1
7 8681 1 1 67 PRO CD C -5.362 -10.221 4.325 1.00 . A A . 207 PRO CD 1 1
7 8682 1 1 67 PRO CG C -6.172 -9.495 5.367 1.00 . A A . 207 PRO CG 1 1
7 8683 1 1 67 PRO HA H -4.789 -7.132 3.614 1.00 . A A . 207 PRO HA 1 1
7 8684 1 1 67 PRO HB2 H -6.014 -7.469 6.020 1.00 . A A . 207 PRO HB2 1 1
7 8685 1 1 67 PRO HB3 H -6.818 -7.675 4.461 1.00 . A A . 207 PRO HB3 1 1
7 8686 1 1 67 PRO HD2 H -4.813 -11.034 4.776 1.00 . A A . 207 PRO HD2 1 1
7 8687 1 1 67 PRO HD3 H -6.006 -10.592 3.539 1.00 . A A . 207 PRO HD3 1 1
7 8688 1 1 67 PRO HG2 H -5.799 -9.724 6.351 1.00 . A A . 207 PRO HG2 1 1
7 8689 1 1 67 PRO HG3 H -7.208 -9.769 5.288 1.00 . A A . 207 PRO HG3 1 1
7 8690 1 1 67 PRO N N -4.444 -9.194 3.806 1.00 . A A . 207 PRO N 1 1
7 8691 1 1 67 PRO O O -3.269 -8.172 6.304 1.00 . A A . 207 PRO O 1 1
7 8692 1 1 68 ILE C C -2.442 -4.722 6.829 1.00 . A A . 208 ILE C 1 1
7 8693 1 1 68 ILE CA C -1.953 -5.763 5.833 1.00 . A A . 208 ILE CA 1 1
7 8694 1 1 68 ILE CB C -0.954 -5.125 4.859 1.00 . A A . 208 ILE CB 1 1
7 8695 1 1 68 ILE CD1 C 0.117 -5.630 2.623 1.00 . A A . 208 ILE CD1 1 1
7 8696 1 1 68 ILE CG1 C -0.415 -6.186 3.916 1.00 . A A . 208 ILE CG1 1 1
7 8697 1 1 68 ILE CG2 C 0.185 -4.453 5.591 1.00 . A A . 208 ILE CG2 1 1
7 8698 1 1 68 ILE H H -3.394 -5.791 4.310 1.00 . A A . 208 ILE H 1 1
7 8699 1 1 68 ILE HA H -1.461 -6.569 6.357 1.00 . A A . 208 ILE HA 1 1
7 8700 1 1 68 ILE HB H -1.474 -4.376 4.283 1.00 . A A . 208 ILE HB 1 1
7 8701 1 1 68 ILE HD11 H 0.296 -6.442 1.938 1.00 . A A . 208 ILE HD11 1 1
7 8702 1 1 68 ILE HD12 H 1.041 -5.106 2.808 1.00 . A A . 208 ILE HD12 1 1
7 8703 1 1 68 ILE HD13 H -0.604 -4.953 2.197 1.00 . A A . 208 ILE HD13 1 1
7 8704 1 1 68 ILE HG12 H 0.396 -6.702 4.405 1.00 . A A . 208 ILE HG12 1 1
7 8705 1 1 68 ILE HG13 H -1.200 -6.889 3.681 1.00 . A A . 208 ILE HG13 1 1
7 8706 1 1 68 ILE HG21 H 0.799 -3.948 4.876 1.00 . A A . 208 ILE HG21 1 1
7 8707 1 1 68 ILE HG22 H 0.772 -5.198 6.110 1.00 . A A . 208 ILE HG22 1 1
7 8708 1 1 68 ILE HG23 H -0.209 -3.740 6.300 1.00 . A A . 208 ILE HG23 1 1
7 8709 1 1 68 ILE N N -3.052 -6.307 5.076 1.00 . A A . 208 ILE N 1 1
7 8710 1 1 68 ILE O O -3.483 -4.091 6.629 1.00 . A A . 208 ILE O 1 1
7 8711 1 1 69 GLY C C -1.389 -2.223 8.508 1.00 . A A . 209 GLY C 1 1
7 8712 1 1 69 GLY CA C -1.996 -3.550 8.882 1.00 . A A . 209 GLY CA 1 1
7 8713 1 1 69 GLY H H -0.880 -5.107 8.002 1.00 . A A . 209 GLY H 1 1
7 8714 1 1 69 GLY HA2 H -3.068 -3.446 8.961 1.00 . A A . 209 GLY HA2 1 1
7 8715 1 1 69 GLY HA3 H -1.593 -3.859 9.835 1.00 . A A . 209 GLY HA3 1 1
7 8716 1 1 69 GLY N N -1.685 -4.555 7.898 1.00 . A A . 209 GLY N 1 1
7 8717 1 1 69 GLY O O -0.252 -2.168 8.044 1.00 . A A . 209 GLY O 1 1
7 8718 1 1 70 TRP C C -0.483 0.538 9.359 1.00 . A A . 210 TRP C 1 1
7 8719 1 1 70 TRP CA C -1.615 0.179 8.396 1.00 . A A . 210 TRP CA 1 1
7 8720 1 1 70 TRP CB C -2.733 1.222 8.460 1.00 . A A . 210 TRP CB 1 1
7 8721 1 1 70 TRP CD1 C -4.912 0.392 7.398 1.00 . A A . 210 TRP CD1 1 1
7 8722 1 1 70 TRP CD2 C -3.678 1.694 6.065 1.00 . A A . 210 TRP CD2 1 1
7 8723 1 1 70 TRP CE2 C -4.839 1.318 5.370 1.00 . A A . 210 TRP CE2 1 1
7 8724 1 1 70 TRP CE3 C -2.749 2.512 5.425 1.00 . A A . 210 TRP CE3 1 1
7 8725 1 1 70 TRP CG C -3.744 1.093 7.361 1.00 . A A . 210 TRP CG 1 1
7 8726 1 1 70 TRP CH2 C -4.171 2.539 3.466 1.00 . A A . 210 TRP CH2 1 1
7 8727 1 1 70 TRP CZ2 C -5.097 1.738 4.068 1.00 . A A . 210 TRP CZ2 1 1
7 8728 1 1 70 TRP CZ3 C -3.006 2.927 4.133 1.00 . A A . 210 TRP CZ3 1 1
7 8729 1 1 70 TRP H H -3.038 -1.243 9.057 1.00 . A A . 210 TRP H 1 1
7 8730 1 1 70 TRP HA H -1.217 0.152 7.391 1.00 . A A . 210 TRP HA 1 1
7 8731 1 1 70 TRP HB2 H -3.256 1.119 9.396 1.00 . A A . 210 TRP HB2 1 1
7 8732 1 1 70 TRP HB3 H -2.300 2.207 8.403 1.00 . A A . 210 TRP HB3 1 1
7 8733 1 1 70 TRP HD1 H -5.253 -0.178 8.248 1.00 . A A . 210 TRP HD1 1 1
7 8734 1 1 70 TRP HE1 H -6.438 0.120 5.986 1.00 . A A . 210 TRP HE1 1 1
7 8735 1 1 70 TRP HE3 H -1.845 2.817 5.923 1.00 . A A . 210 TRP HE3 1 1
7 8736 1 1 70 TRP HH2 H -4.330 2.887 2.456 1.00 . A A . 210 TRP HH2 1 1
7 8737 1 1 70 TRP HZ2 H -5.994 1.447 3.541 1.00 . A A . 210 TRP HZ2 1 1
7 8738 1 1 70 TRP HZ3 H -2.298 3.560 3.622 1.00 . A A . 210 TRP HZ3 1 1
7 8739 1 1 70 TRP N N -2.130 -1.147 8.700 1.00 . A A . 210 TRP N 1 1
7 8740 1 1 70 TRP NE1 N -5.576 0.525 6.204 1.00 . A A . 210 TRP NE1 1 1
7 8741 1 1 70 TRP O O 0.350 1.393 9.067 1.00 . A A . 210 TRP O 1 1
7 8742 1 1 71 ASP C C 1.758 -0.915 11.251 1.00 . A A . 211 ASP C 1 1
7 8743 1 1 71 ASP CA C 0.620 0.067 11.476 1.00 . A A . 211 ASP CA 1 1
7 8744 1 1 71 ASP CB C 0.113 -0.075 12.905 1.00 . A A . 211 ASP CB 1 1
7 8745 1 1 71 ASP CG C -0.953 0.938 13.251 1.00 . A A . 211 ASP CG 1 1
7 8746 1 1 71 ASP H H -1.157 -0.787 10.695 1.00 . A A . 211 ASP H 1 1
7 8747 1 1 71 ASP HA H 1.001 1.068 11.338 1.00 . A A . 211 ASP HA 1 1
7 8748 1 1 71 ASP HB2 H -0.299 -1.065 13.040 1.00 . A A . 211 ASP HB2 1 1
7 8749 1 1 71 ASP HB3 H 0.947 0.059 13.579 1.00 . A A . 211 ASP HB3 1 1
7 8750 1 1 71 ASP N N -0.447 -0.140 10.502 1.00 . A A . 211 ASP N 1 1
7 8751 1 1 71 ASP O O 2.683 -1.000 12.056 1.00 . A A . 211 ASP O 1 1
7 8752 1 1 71 ASP OD1 O -2.125 0.540 13.439 1.00 . A A . 211 ASP OD1 1 1
7 8753 1 1 71 ASP OD2 O -0.629 2.136 13.338 1.00 . A A . 211 ASP OD2 1 1
7 8754 1 1 72 THR C C 3.830 -1.687 9.076 1.00 . A A . 212 THR C 1 1
7 8755 1 1 72 THR CA C 2.763 -2.531 9.765 1.00 . A A . 212 THR CA 1 1
7 8756 1 1 72 THR CB C 2.255 -3.629 8.807 1.00 . A A . 212 THR CB 1 1
7 8757 1 1 72 THR CG2 C 3.389 -4.518 8.331 1.00 . A A . 212 THR CG2 1 1
7 8758 1 1 72 THR H H 0.860 -1.636 9.623 1.00 . A A . 212 THR H 1 1
7 8759 1 1 72 THR HA H 3.181 -2.996 10.645 1.00 . A A . 212 THR HA 1 1
7 8760 1 1 72 THR HB H 1.801 -3.155 7.949 1.00 . A A . 212 THR HB 1 1
7 8761 1 1 72 THR HG1 H 1.264 -4.212 10.413 1.00 . A A . 212 THR HG1 1 1
7 8762 1 1 72 THR HG21 H 4.153 -3.905 7.877 1.00 . A A . 212 THR HG21 1 1
7 8763 1 1 72 THR HG22 H 3.015 -5.225 7.604 1.00 . A A . 212 THR HG22 1 1
7 8764 1 1 72 THR HG23 H 3.808 -5.053 9.171 1.00 . A A . 212 THR HG23 1 1
7 8765 1 1 72 THR N N 1.674 -1.668 10.171 1.00 . A A . 212 THR N 1 1
7 8766 1 1 72 THR O O 3.515 -0.676 8.455 1.00 . A A . 212 THR O 1 1
7 8767 1 1 72 THR OG1 O 1.266 -4.426 9.472 1.00 . A A . 212 THR OG1 1 1
7 8768 1 1 73 ASP C C 6.165 -1.720 7.069 1.00 . A A . 213 ASP C 1 1
7 8769 1 1 73 ASP CA C 6.167 -1.359 8.550 1.00 . A A . 213 ASP CA 1 1
7 8770 1 1 73 ASP CB C 7.513 -1.726 9.177 1.00 . A A . 213 ASP CB 1 1
7 8771 1 1 73 ASP CG C 8.641 -0.818 8.733 1.00 . A A . 213 ASP CG 1 1
7 8772 1 1 73 ASP H H 5.298 -2.828 9.802 1.00 . A A . 213 ASP H 1 1
7 8773 1 1 73 ASP HA H 5.993 -0.298 8.656 1.00 . A A . 213 ASP HA 1 1
7 8774 1 1 73 ASP HB2 H 7.430 -1.664 10.249 1.00 . A A . 213 ASP HB2 1 1
7 8775 1 1 73 ASP HB3 H 7.763 -2.740 8.901 1.00 . A A . 213 ASP HB3 1 1
7 8776 1 1 73 ASP N N 5.088 -2.064 9.224 1.00 . A A . 213 ASP N 1 1
7 8777 1 1 73 ASP O O 6.126 -2.896 6.711 1.00 . A A . 213 ASP O 1 1
7 8778 1 1 73 ASP OD1 O 9.148 -0.993 7.610 1.00 . A A . 213 ASP OD1 1 1
7 8779 1 1 73 ASP OD2 O 9.053 0.054 9.527 1.00 . A A . 213 ASP OD2 1 1
7 8780 1 1 74 ILE C C 7.377 -1.551 4.199 1.00 . A A . 214 ILE C 1 1
7 8781 1 1 74 ILE CA C 6.099 -0.923 4.769 1.00 . A A . 214 ILE CA 1 1
7 8782 1 1 74 ILE CB C 5.693 0.384 4.011 1.00 . A A . 214 ILE CB 1 1
7 8783 1 1 74 ILE CD1 C 6.162 1.799 1.923 1.00 . A A . 214 ILE CD1 1 1
7 8784 1 1 74 ILE CG1 C 6.288 0.442 2.593 1.00 . A A . 214 ILE CG1 1 1
7 8785 1 1 74 ILE CG2 C 6.055 1.631 4.797 1.00 . A A . 214 ILE CG2 1 1
7 8786 1 1 74 ILE H H 6.325 0.200 6.558 1.00 . A A . 214 ILE H 1 1
7 8787 1 1 74 ILE HA H 5.298 -1.638 4.627 1.00 . A A . 214 ILE HA 1 1
7 8788 1 1 74 ILE HB H 4.615 0.375 3.921 1.00 . A A . 214 ILE HB 1 1
7 8789 1 1 74 ILE HD11 H 6.686 2.550 2.510 1.00 . A A . 214 ILE HD11 1 1
7 8790 1 1 74 ILE HD12 H 5.118 2.066 1.847 1.00 . A A . 214 ILE HD12 1 1
7 8791 1 1 74 ILE HD13 H 6.593 1.752 0.934 1.00 . A A . 214 ILE HD13 1 1
7 8792 1 1 74 ILE HG12 H 7.335 0.192 2.637 1.00 . A A . 214 ILE HG12 1 1
7 8793 1 1 74 ILE HG13 H 5.782 -0.282 1.968 1.00 . A A . 214 ILE HG13 1 1
7 8794 1 1 74 ILE HG21 H 7.113 1.797 4.746 1.00 . A A . 214 ILE HG21 1 1
7 8795 1 1 74 ILE HG22 H 5.756 1.513 5.826 1.00 . A A . 214 ILE HG22 1 1
7 8796 1 1 74 ILE HG23 H 5.542 2.479 4.372 1.00 . A A . 214 ILE HG23 1 1
7 8797 1 1 74 ILE N N 6.206 -0.708 6.212 1.00 . A A . 214 ILE N 1 1
7 8798 1 1 74 ILE O O 7.371 -2.115 3.104 1.00 . A A . 214 ILE O 1 1
7 8799 1 1 75 SER C C 9.567 -3.695 4.714 1.00 . A A . 215 SER C 1 1
7 8800 1 1 75 SER CA C 9.691 -2.184 4.552 1.00 . A A . 215 SER CA 1 1
7 8801 1 1 75 SER CB C 10.884 -1.658 5.340 1.00 . A A . 215 SER CB 1 1
7 8802 1 1 75 SER H H 8.432 -1.057 5.838 1.00 . A A . 215 SER H 1 1
7 8803 1 1 75 SER HA H 9.840 -1.963 3.506 1.00 . A A . 215 SER HA 1 1
7 8804 1 1 75 SER HB2 H 10.695 -1.773 6.396 1.00 . A A . 215 SER HB2 1 1
7 8805 1 1 75 SER HB3 H 11.769 -2.212 5.069 1.00 . A A . 215 SER HB3 1 1
7 8806 1 1 75 SER HG H 10.451 0.239 5.548 1.00 . A A . 215 SER HG 1 1
7 8807 1 1 75 SER N N 8.460 -1.521 4.967 1.00 . A A . 215 SER N 1 1
7 8808 1 1 75 SER O O 10.429 -4.453 4.268 1.00 . A A . 215 SER O 1 1
7 8809 1 1 75 SER OG O 11.099 -0.291 5.061 1.00 . A A . 215 SER OG 1 1
7 8810 1 1 76 TRP C C 7.456 -5.960 4.148 1.00 . A A . 216 TRP C 1 1
7 8811 1 1 76 TRP CA C 8.165 -5.542 5.430 1.00 . A A . 216 TRP CA 1 1
7 8812 1 1 76 TRP CB C 7.260 -5.833 6.631 1.00 . A A . 216 TRP CB 1 1
7 8813 1 1 76 TRP CD1 C 9.021 -4.818 8.213 1.00 . A A . 216 TRP CD1 1 1
7 8814 1 1 76 TRP CD2 C 7.287 -5.784 9.243 1.00 . A A . 216 TRP CD2 1 1
7 8815 1 1 76 TRP CE2 C 8.161 -5.276 10.219 1.00 . A A . 216 TRP CE2 1 1
7 8816 1 1 76 TRP CE3 C 6.121 -6.435 9.656 1.00 . A A . 216 TRP CE3 1 1
7 8817 1 1 76 TRP CG C 7.852 -5.482 7.966 1.00 . A A . 216 TRP CG 1 1
7 8818 1 1 76 TRP CH2 C 6.757 -6.040 11.956 1.00 . A A . 216 TRP CH2 1 1
7 8819 1 1 76 TRP CZ2 C 7.905 -5.399 11.582 1.00 . A A . 216 TRP CZ2 1 1
7 8820 1 1 76 TRP CZ3 C 5.870 -6.557 11.007 1.00 . A A . 216 TRP CZ3 1 1
7 8821 1 1 76 TRP H H 7.893 -3.474 5.787 1.00 . A A . 216 TRP H 1 1
7 8822 1 1 76 TRP HA H 9.085 -6.098 5.528 1.00 . A A . 216 TRP HA 1 1
7 8823 1 1 76 TRP HB2 H 6.345 -5.270 6.522 1.00 . A A . 216 TRP HB2 1 1
7 8824 1 1 76 TRP HB3 H 7.023 -6.886 6.640 1.00 . A A . 216 TRP HB3 1 1
7 8825 1 1 76 TRP HD1 H 9.687 -4.453 7.446 1.00 . A A . 216 TRP HD1 1 1
7 8826 1 1 76 TRP HE1 H 9.981 -4.252 9.994 1.00 . A A . 216 TRP HE1 1 1
7 8827 1 1 76 TRP HE3 H 5.423 -6.840 8.938 1.00 . A A . 216 TRP HE3 1 1
7 8828 1 1 76 TRP HH2 H 6.520 -6.159 13.002 1.00 . A A . 216 TRP HH2 1 1
7 8829 1 1 76 TRP HZ2 H 8.580 -5.005 12.327 1.00 . A A . 216 TRP HZ2 1 1
7 8830 1 1 76 TRP HZ3 H 4.975 -7.057 11.344 1.00 . A A . 216 TRP HZ3 1 1
7 8831 1 1 76 TRP N N 8.489 -4.126 5.351 1.00 . A A . 216 TRP N 1 1
7 8832 1 1 76 TRP NE1 N 9.214 -4.690 9.565 1.00 . A A . 216 TRP NE1 1 1
7 8833 1 1 76 TRP O O 7.260 -7.143 3.879 1.00 . A A . 216 TRP O 1 1
7 8834 1 1 77 LEU C C 7.194 -4.628 0.966 1.00 . A A . 217 LEU C 1 1
7 8835 1 1 77 LEU CA C 6.356 -5.170 2.119 1.00 . A A . 217 LEU CA 1 1
7 8836 1 1 77 LEU CB C 5.000 -4.450 2.176 1.00 . A A . 217 LEU CB 1 1
7 8837 1 1 77 LEU CD1 C 3.206 -3.466 3.614 1.00 . A A . 217 LEU CD1 1 1
7 8838 1 1 77 LEU CD2 C 3.781 -5.875 3.851 1.00 . A A . 217 LEU CD2 1 1
7 8839 1 1 77 LEU CG C 4.319 -4.484 3.548 1.00 . A A . 217 LEU CG 1 1
7 8840 1 1 77 LEU H H 7.284 -4.038 3.636 1.00 . A A . 217 LEU H 1 1
7 8841 1 1 77 LEU HA H 6.201 -6.231 1.987 1.00 . A A . 217 LEU HA 1 1
7 8842 1 1 77 LEU HB2 H 5.146 -3.417 1.891 1.00 . A A . 217 LEU HB2 1 1
7 8843 1 1 77 LEU HB3 H 4.334 -4.915 1.458 1.00 . A A . 217 LEU HB3 1 1
7 8844 1 1 77 LEU HD11 H 2.441 -3.739 2.918 1.00 . A A . 217 LEU HD11 1 1
7 8845 1 1 77 LEU HD12 H 3.594 -2.490 3.361 1.00 . A A . 217 LEU HD12 1 1
7 8846 1 1 77 LEU HD13 H 2.797 -3.443 4.613 1.00 . A A . 217 LEU HD13 1 1
7 8847 1 1 77 LEU HD21 H 4.578 -6.599 3.762 1.00 . A A . 217 LEU HD21 1 1
7 8848 1 1 77 LEU HD22 H 2.996 -6.115 3.152 1.00 . A A . 217 LEU HD22 1 1
7 8849 1 1 77 LEU HD23 H 3.386 -5.896 4.856 1.00 . A A . 217 LEU HD23 1 1
7 8850 1 1 77 LEU HG H 5.039 -4.231 4.306 1.00 . A A . 217 LEU HG 1 1
7 8851 1 1 77 LEU N N 7.073 -4.959 3.366 1.00 . A A . 217 LEU N 1 1
7 8852 1 1 77 LEU O O 6.684 -4.358 -0.117 1.00 . A A . 217 LEU O 1 1
7 8853 1 1 78 THR C C 9.360 -4.600 -1.084 1.00 . A A . 218 THR C 1 1
7 8854 1 1 78 THR CA C 9.420 -3.900 0.263 1.00 . A A . 218 THR CA 1 1
7 8855 1 1 78 THR CB C 10.867 -3.952 0.786 1.00 . A A . 218 THR CB 1 1
7 8856 1 1 78 THR CG2 C 11.836 -3.423 -0.256 1.00 . A A . 218 THR CG2 1 1
7 8857 1 1 78 THR H H 8.828 -4.727 2.106 1.00 . A A . 218 THR H 1 1
7 8858 1 1 78 THR HA H 9.156 -2.864 0.121 1.00 . A A . 218 THR HA 1 1
7 8859 1 1 78 THR HB H 11.120 -4.979 1.004 1.00 . A A . 218 THR HB 1 1
7 8860 1 1 78 THR HG1 H 11.071 -3.770 2.740 1.00 . A A . 218 THR HG1 1 1
7 8861 1 1 78 THR HG21 H 11.456 -2.497 -0.662 1.00 . A A . 218 THR HG21 1 1
7 8862 1 1 78 THR HG22 H 11.944 -4.147 -1.048 1.00 . A A . 218 THR HG22 1 1
7 8863 1 1 78 THR HG23 H 12.798 -3.246 0.204 1.00 . A A . 218 THR HG23 1 1
7 8864 1 1 78 THR N N 8.488 -4.466 1.228 1.00 . A A . 218 THR N 1 1
7 8865 1 1 78 THR O O 9.634 -5.795 -1.198 1.00 . A A . 218 THR O 1 1
7 8866 1 1 78 THR OG1 O 10.982 -3.178 1.984 1.00 . A A . 218 THR OG1 1 1
7 8867 1 1 79 GLY C C 7.834 -5.078 -3.890 1.00 . A A . 219 GLY C 1 1
7 8868 1 1 79 GLY CA C 9.054 -4.298 -3.454 1.00 . A A . 219 GLY CA 1 1
7 8869 1 1 79 GLY H H 8.638 -2.937 -1.909 1.00 . A A . 219 GLY H 1 1
7 8870 1 1 79 GLY HA2 H 9.153 -3.431 -4.086 1.00 . A A . 219 GLY HA2 1 1
7 8871 1 1 79 GLY HA3 H 9.930 -4.916 -3.561 1.00 . A A . 219 GLY HA3 1 1
7 8872 1 1 79 GLY N N 8.978 -3.838 -2.092 1.00 . A A . 219 GLY N 1 1
7 8873 1 1 79 GLY O O 7.716 -5.464 -5.055 1.00 . A A . 219 GLY O 1 1
7 8874 1 1 80 GLU C C 4.736 -5.095 -4.010 1.00 . A A . 220 GLU C 1 1
7 8875 1 1 80 GLU CA C 5.692 -6.009 -3.257 1.00 . A A . 220 GLU CA 1 1
7 8876 1 1 80 GLU CB C 5.032 -6.471 -1.957 1.00 . A A . 220 GLU CB 1 1
7 8877 1 1 80 GLU CD C 6.183 -8.720 -1.716 1.00 . A A . 220 GLU CD 1 1
7 8878 1 1 80 GLU CG C 5.917 -7.364 -1.094 1.00 . A A . 220 GLU CG 1 1
7 8879 1 1 80 GLU H H 7.080 -4.975 -2.048 1.00 . A A . 220 GLU H 1 1
7 8880 1 1 80 GLU HA H 5.926 -6.867 -3.867 1.00 . A A . 220 GLU HA 1 1
7 8881 1 1 80 GLU HB2 H 4.762 -5.595 -1.379 1.00 . A A . 220 GLU HB2 1 1
7 8882 1 1 80 GLU HB3 H 4.134 -7.019 -2.201 1.00 . A A . 220 GLU HB3 1 1
7 8883 1 1 80 GLU HG2 H 6.863 -6.867 -0.938 1.00 . A A . 220 GLU HG2 1 1
7 8884 1 1 80 GLU HG3 H 5.430 -7.512 -0.140 1.00 . A A . 220 GLU HG3 1 1
7 8885 1 1 80 GLU N N 6.923 -5.302 -2.962 1.00 . A A . 220 GLU N 1 1
7 8886 1 1 80 GLU O O 4.861 -3.869 -3.957 1.00 . A A . 220 GLU O 1 1
7 8887 1 1 80 GLU OE1 O 7.174 -8.860 -2.463 1.00 . A A . 220 GLU OE1 1 1
7 8888 1 1 80 GLU OE2 O 5.406 -9.659 -1.449 1.00 . A A . 220 GLU OE2 1 1
7 8889 1 1 81 GLU C C 1.499 -4.995 -4.432 1.00 . A A . 221 GLU C 1 1
7 8890 1 1 81 GLU CA C 2.730 -4.910 -5.324 1.00 . A A . 221 GLU CA 1 1
7 8891 1 1 81 GLU CB C 2.412 -5.393 -6.740 1.00 . A A . 221 GLU CB 1 1
7 8892 1 1 81 GLU CD C 3.217 -5.332 -9.138 1.00 . A A . 221 GLU CD 1 1
7 8893 1 1 81 GLU CG C 3.606 -5.331 -7.676 1.00 . A A . 221 GLU CG 1 1
7 8894 1 1 81 GLU H H 3.829 -6.655 -4.864 1.00 . A A . 221 GLU H 1 1
7 8895 1 1 81 GLU HA H 3.059 -3.878 -5.368 1.00 . A A . 221 GLU HA 1 1
7 8896 1 1 81 GLU HB2 H 2.068 -6.415 -6.692 1.00 . A A . 221 GLU HB2 1 1
7 8897 1 1 81 GLU HB3 H 1.627 -4.777 -7.150 1.00 . A A . 221 GLU HB3 1 1
7 8898 1 1 81 GLU HG2 H 4.162 -4.430 -7.470 1.00 . A A . 221 GLU HG2 1 1
7 8899 1 1 81 GLU HG3 H 4.234 -6.187 -7.487 1.00 . A A . 221 GLU HG3 1 1
7 8900 1 1 81 GLU N N 3.799 -5.683 -4.728 1.00 . A A . 221 GLU N 1 1
7 8901 1 1 81 GLU O O 0.883 -6.053 -4.298 1.00 . A A . 221 GLU O 1 1
7 8902 1 1 81 GLU OE1 O 2.522 -6.271 -9.577 1.00 . A A . 221 GLU OE1 1 1
7 8903 1 1 81 GLU OE2 O 3.626 -4.399 -9.860 1.00 . A A . 221 GLU OE2 1 1
7 8904 1 1 82 LEU C C -1.217 -3.400 -3.538 1.00 . A A . 222 LEU C 1 1
7 8905 1 1 82 LEU CA C 0.064 -3.835 -2.859 1.00 . A A . 222 LEU CA 1 1
7 8906 1 1 82 LEU CB C 0.411 -2.890 -1.701 1.00 . A A . 222 LEU CB 1 1
7 8907 1 1 82 LEU CD1 C 2.202 -4.445 -0.892 1.00 . A A . 222 LEU CD1 1 1
7 8908 1 1 82 LEU CD2 C 1.546 -2.488 0.497 1.00 . A A . 222 LEU CD2 1 1
7 8909 1 1 82 LEU CG C 1.054 -3.548 -0.477 1.00 . A A . 222 LEU CG 1 1
7 8910 1 1 82 LEU H H 1.632 -3.049 -4.040 1.00 . A A . 222 LEU H 1 1
7 8911 1 1 82 LEU HA H -0.075 -4.825 -2.470 1.00 . A A . 222 LEU HA 1 1
7 8912 1 1 82 LEU HB2 H 1.093 -2.146 -2.070 1.00 . A A . 222 LEU HB2 1 1
7 8913 1 1 82 LEU HB3 H -0.495 -2.398 -1.382 1.00 . A A . 222 LEU HB3 1 1
7 8914 1 1 82 LEU HD11 H 1.901 -5.020 -1.752 1.00 . A A . 222 LEU HD11 1 1
7 8915 1 1 82 LEU HD12 H 2.452 -5.111 -0.080 1.00 . A A . 222 LEU HD12 1 1
7 8916 1 1 82 LEU HD13 H 3.060 -3.841 -1.143 1.00 . A A . 222 LEU HD13 1 1
7 8917 1 1 82 LEU HD21 H 2.541 -2.180 0.224 1.00 . A A . 222 LEU HD21 1 1
7 8918 1 1 82 LEU HD22 H 1.555 -2.893 1.494 1.00 . A A . 222 LEU HD22 1 1
7 8919 1 1 82 LEU HD23 H 0.885 -1.636 0.462 1.00 . A A . 222 LEU HD23 1 1
7 8920 1 1 82 LEU HG H 0.319 -4.156 0.031 1.00 . A A . 222 LEU HG 1 1
7 8921 1 1 82 LEU N N 1.153 -3.878 -3.822 1.00 . A A . 222 LEU N 1 1
7 8922 1 1 82 LEU O O -1.197 -2.932 -4.664 1.00 . A A . 222 LEU O 1 1
7 8923 1 1 83 HIS C C -4.394 -2.499 -2.268 1.00 . A A . 223 HIS C 1 1
7 8924 1 1 83 HIS CA C -3.625 -3.184 -3.380 1.00 . A A . 223 HIS CA 1 1
7 8925 1 1 83 HIS CB C -4.442 -4.376 -3.893 1.00 . A A . 223 HIS CB 1 1
7 8926 1 1 83 HIS CD2 C -2.932 -6.150 -5.031 1.00 . A A . 223 HIS CD2 1 1
7 8927 1 1 83 HIS CE1 C -3.400 -5.681 -7.118 1.00 . A A . 223 HIS CE1 1 1
7 8928 1 1 83 HIS CG C -3.815 -5.124 -5.028 1.00 . A A . 223 HIS CG 1 1
7 8929 1 1 83 HIS H H -2.288 -4.073 -2.005 1.00 . A A . 223 HIS H 1 1
7 8930 1 1 83 HIS HA H -3.463 -2.484 -4.191 1.00 . A A . 223 HIS HA 1 1
7 8931 1 1 83 HIS HB2 H -4.588 -5.075 -3.083 1.00 . A A . 223 HIS HB2 1 1
7 8932 1 1 83 HIS HB3 H -5.404 -4.019 -4.224 1.00 . A A . 223 HIS HB3 1 1
7 8933 1 1 83 HIS HD1 H -4.716 -4.174 -6.683 1.00 . A A . 223 HIS HD1 1 1
7 8934 1 1 83 HIS HD2 H -2.515 -6.639 -4.160 1.00 . A A . 223 HIS HD2 1 1
7 8935 1 1 83 HIS HE1 H -3.413 -5.700 -8.197 1.00 . A A . 223 HIS HE1 1 1
7 8936 1 1 83 HIS HE2 H -2.187 -7.261 -6.649 1.00 . A A . 223 HIS HE2 1 1
7 8937 1 1 83 HIS N N -2.331 -3.609 -2.872 1.00 . A A . 223 HIS N 1 1
7 8938 1 1 83 HIS ND1 N -4.088 -4.857 -6.352 1.00 . A A . 223 HIS ND1 1 1
7 8939 1 1 83 HIS NE2 N -2.690 -6.475 -6.341 1.00 . A A . 223 HIS NE2 1 1
7 8940 1 1 83 HIS O O -4.490 -3.029 -1.165 1.00 . A A . 223 HIS O 1 1
7 8941 1 1 84 VAL C C -7.218 -0.824 -1.933 1.00 . A A . 224 VAL C 1 1
7 8942 1 1 84 VAL CA C -5.752 -0.637 -1.577 1.00 . A A . 224 VAL CA 1 1
7 8943 1 1 84 VAL CB C -5.409 0.865 -1.470 1.00 . A A . 224 VAL CB 1 1
7 8944 1 1 84 VAL CG1 C -6.487 1.615 -0.710 1.00 . A A . 224 VAL CG1 1 1
7 8945 1 1 84 VAL CG2 C -4.086 1.051 -0.761 1.00 . A A . 224 VAL CG2 1 1
7 8946 1 1 84 VAL H H -4.760 -0.914 -3.425 1.00 . A A . 224 VAL H 1 1
7 8947 1 1 84 VAL HA H -5.571 -1.093 -0.612 1.00 . A A . 224 VAL HA 1 1
7 8948 1 1 84 VAL HB H -5.328 1.277 -2.459 1.00 . A A . 224 VAL HB 1 1
7 8949 1 1 84 VAL HG11 H -6.476 1.305 0.327 1.00 . A A . 224 VAL HG11 1 1
7 8950 1 1 84 VAL HG12 H -7.452 1.397 -1.141 1.00 . A A . 224 VAL HG12 1 1
7 8951 1 1 84 VAL HG13 H -6.298 2.676 -0.770 1.00 . A A . 224 VAL HG13 1 1
7 8952 1 1 84 VAL HG21 H -4.230 0.876 0.295 1.00 . A A . 224 VAL HG21 1 1
7 8953 1 1 84 VAL HG22 H -3.729 2.058 -0.917 1.00 . A A . 224 VAL HG22 1 1
7 8954 1 1 84 VAL HG23 H -3.365 0.347 -1.148 1.00 . A A . 224 VAL HG23 1 1
7 8955 1 1 84 VAL N N -4.922 -1.325 -2.543 1.00 . A A . 224 VAL N 1 1
7 8956 1 1 84 VAL O O -7.650 -0.503 -3.042 1.00 . A A . 224 VAL O 1 1
7 8957 1 1 85 GLU C C -10.238 -0.682 -0.441 1.00 . A A . 225 GLU C 1 1
7 8958 1 1 85 GLU CA C -9.366 -1.673 -1.190 1.00 . A A . 225 GLU CA 1 1
7 8959 1 1 85 GLU CB C -9.641 -3.082 -0.675 1.00 . A A . 225 GLU CB 1 1
7 8960 1 1 85 GLU CD C -9.385 -4.611 -2.669 1.00 . A A . 225 GLU CD 1 1
7 8961 1 1 85 GLU CG C -8.806 -4.161 -1.346 1.00 . A A . 225 GLU CG 1 1
7 8962 1 1 85 GLU H H -7.564 -1.523 -0.106 1.00 . A A . 225 GLU H 1 1
7 8963 1 1 85 GLU HA H -9.583 -1.625 -2.244 1.00 . A A . 225 GLU HA 1 1
7 8964 1 1 85 GLU HB2 H -9.437 -3.103 0.381 1.00 . A A . 225 GLU HB2 1 1
7 8965 1 1 85 GLU HB3 H -10.683 -3.312 -0.833 1.00 . A A . 225 GLU HB3 1 1
7 8966 1 1 85 GLU HG2 H -7.814 -3.774 -1.518 1.00 . A A . 225 GLU HG2 1 1
7 8967 1 1 85 GLU HG3 H -8.749 -5.014 -0.685 1.00 . A A . 225 GLU HG3 1 1
7 8968 1 1 85 GLU N N -7.969 -1.347 -0.984 1.00 . A A . 225 GLU N 1 1
7 8969 1 1 85 GLU O O -9.862 -0.206 0.629 1.00 . A A . 225 GLU O 1 1
7 8970 1 1 85 GLU OE1 O -9.253 -3.881 -3.672 1.00 . A A . 225 GLU OE1 1 1
7 8971 1 1 85 GLU OE2 O -9.973 -5.709 -2.714 1.00 . A A . 225 GLU OE2 1 1
7 8972 1 1 86 VAL C C -13.173 -0.153 0.649 1.00 . A A . 226 VAL C 1 1
7 8973 1 1 86 VAL CA C -12.309 0.566 -0.374 1.00 . A A . 226 VAL CA 1 1
7 8974 1 1 86 VAL CB C -13.209 1.280 -1.406 1.00 . A A . 226 VAL CB 1 1
7 8975 1 1 86 VAL CG1 C -14.237 2.161 -0.710 1.00 . A A . 226 VAL CG1 1 1
7 8976 1 1 86 VAL CG2 C -12.371 2.112 -2.363 1.00 . A A . 226 VAL CG2 1 1
7 8977 1 1 86 VAL H H -11.647 -0.803 -1.846 1.00 . A A . 226 VAL H 1 1
7 8978 1 1 86 VAL HA H -11.718 1.315 0.135 1.00 . A A . 226 VAL HA 1 1
7 8979 1 1 86 VAL HB H -13.734 0.531 -1.978 1.00 . A A . 226 VAL HB 1 1
7 8980 1 1 86 VAL HG11 H -13.727 2.891 -0.099 1.00 . A A . 226 VAL HG11 1 1
7 8981 1 1 86 VAL HG12 H -14.873 1.550 -0.087 1.00 . A A . 226 VAL HG12 1 1
7 8982 1 1 86 VAL HG13 H -14.837 2.668 -1.451 1.00 . A A . 226 VAL HG13 1 1
7 8983 1 1 86 VAL HG21 H -11.677 1.472 -2.887 1.00 . A A . 226 VAL HG21 1 1
7 8984 1 1 86 VAL HG22 H -11.823 2.857 -1.806 1.00 . A A . 226 VAL HG22 1 1
7 8985 1 1 86 VAL HG23 H -13.019 2.598 -3.076 1.00 . A A . 226 VAL HG23 1 1
7 8986 1 1 86 VAL N N -11.393 -0.373 -1.002 1.00 . A A . 226 VAL N 1 1
7 8987 1 1 86 VAL O O -13.867 -1.122 0.325 1.00 . A A . 226 VAL O 1 1
7 8988 1 1 87 LEU C C -15.349 0.052 2.834 1.00 . A A . 227 LEU C 1 1
7 8989 1 1 87 LEU CA C -13.871 -0.278 2.973 1.00 . A A . 227 LEU CA 1 1
7 8990 1 1 87 LEU CB C -13.350 0.213 4.328 1.00 . A A . 227 LEU CB 1 1
7 8991 1 1 87 LEU CD1 C -11.499 0.377 6.004 1.00 . A A . 227 LEU CD1 1 1
7 8992 1 1 87 LEU CD2 C -11.539 -1.521 4.376 1.00 . A A . 227 LEU CD2 1 1
7 8993 1 1 87 LEU CG C -11.869 -0.054 4.596 1.00 . A A . 227 LEU CG 1 1
7 8994 1 1 87 LEU H H -12.547 1.103 2.070 1.00 . A A . 227 LEU H 1 1
7 8995 1 1 87 LEU HA H -13.747 -1.348 2.915 1.00 . A A . 227 LEU HA 1 1
7 8996 1 1 87 LEU HB2 H -13.518 1.279 4.389 1.00 . A A . 227 LEU HB2 1 1
7 8997 1 1 87 LEU HB3 H -13.924 -0.269 5.104 1.00 . A A . 227 LEU HB3 1 1
7 8998 1 1 87 LEU HD11 H -11.678 1.436 6.115 1.00 . A A . 227 LEU HD11 1 1
7 8999 1 1 87 LEU HD12 H -10.454 0.168 6.181 1.00 . A A . 227 LEU HD12 1 1
7 9000 1 1 87 LEU HD13 H -12.101 -0.167 6.716 1.00 . A A . 227 LEU HD13 1 1
7 9001 1 1 87 LEU HD21 H -11.578 -1.741 3.319 1.00 . A A . 227 LEU HD21 1 1
7 9002 1 1 87 LEU HD22 H -12.259 -2.134 4.898 1.00 . A A . 227 LEU HD22 1 1
7 9003 1 1 87 LEU HD23 H -10.550 -1.730 4.752 1.00 . A A . 227 LEU HD23 1 1
7 9004 1 1 87 LEU HG H -11.277 0.529 3.905 1.00 . A A . 227 LEU HG 1 1
7 9005 1 1 87 LEU N N -13.115 0.320 1.885 1.00 . A A . 227 LEU N 1 1
7 9006 1 1 87 LEU O O -15.851 1.000 3.439 1.00 . A A . 227 LEU O 1 1
7 9007 1 1 88 GLU C C -18.164 -1.880 1.968 1.00 . A A . 228 GLU C 1 1
7 9008 1 1 88 GLU CA C -17.457 -0.543 1.802 1.00 . A A . 228 GLU CA 1 1
7 9009 1 1 88 GLU CB C -17.706 0.033 0.409 1.00 . A A . 228 GLU CB 1 1
7 9010 1 1 88 GLU CD C -19.348 0.947 -1.255 1.00 . A A . 228 GLU CD 1 1
7 9011 1 1 88 GLU CG C -19.159 0.363 0.125 1.00 . A A . 228 GLU CG 1 1
7 9012 1 1 88 GLU H H -15.565 -1.428 1.520 1.00 . A A . 228 GLU H 1 1
7 9013 1 1 88 GLU HA H -17.824 0.148 2.547 1.00 . A A . 228 GLU HA 1 1
7 9014 1 1 88 GLU HB2 H -17.129 0.938 0.300 1.00 . A A . 228 GLU HB2 1 1
7 9015 1 1 88 GLU HB3 H -17.373 -0.683 -0.326 1.00 . A A . 228 GLU HB3 1 1
7 9016 1 1 88 GLU HG2 H -19.744 -0.542 0.201 1.00 . A A . 228 GLU HG2 1 1
7 9017 1 1 88 GLU HG3 H -19.505 1.079 0.856 1.00 . A A . 228 GLU HG3 1 1
7 9018 1 1 88 GLU N N -16.034 -0.720 2.011 1.00 . A A . 228 GLU N 1 1
7 9019 1 1 88 GLU O O -18.207 -2.695 1.047 1.00 . A A . 228 GLU O 1 1
7 9020 1 1 88 GLU OE1 O -19.556 0.172 -2.210 1.00 . A A . 228 GLU OE1 1 1
7 9021 1 1 88 GLU OE2 O -19.280 2.186 -1.392 1.00 . A A . 228 GLU OE2 1 1
7 9022 1 1 89 ASN C C -20.277 -3.196 4.677 1.00 . A A . 229 ASN C 1 1
7 9023 1 1 89 ASN CA C -19.349 -3.364 3.483 1.00 . A A . 229 ASN CA 1 1
7 9024 1 1 89 ASN CB C -18.301 -4.448 3.780 1.00 . A A . 229 ASN CB 1 1
7 9025 1 1 89 ASN CG C -17.293 -4.031 4.842 1.00 . A A . 229 ASN CG 1 1
7 9026 1 1 89 ASN H H -18.646 -1.404 3.843 1.00 . A A . 229 ASN H 1 1
7 9027 1 1 89 ASN HA H -19.933 -3.666 2.626 1.00 . A A . 229 ASN HA 1 1
7 9028 1 1 89 ASN HB2 H -18.804 -5.337 4.124 1.00 . A A . 229 ASN HB2 1 1
7 9029 1 1 89 ASN HB3 H -17.763 -4.675 2.870 1.00 . A A . 229 ASN HB3 1 1
7 9030 1 1 89 ASN HD21 H -15.910 -5.196 4.022 1.00 . A A . 229 ASN HD21 1 1
7 9031 1 1 89 ASN HD22 H -15.420 -4.322 5.432 1.00 . A A . 229 ASN HD22 1 1
7 9032 1 1 89 ASN N N -18.698 -2.102 3.156 1.00 . A A . 229 ASN N 1 1
7 9033 1 1 89 ASN ND2 N -16.088 -4.567 4.754 1.00 . A A . 229 ASN ND2 1 1
7 9034 1 1 89 ASN O O -20.600 -4.164 5.366 1.00 . A A . 229 ASN O 1 1
7 9035 1 1 89 ASN OD1 O -17.589 -3.230 5.730 1.00 . A A . 229 ASN OD1 1 1
7 9036 1 1 90 VAL C C -22.877 -1.043 5.599 1.00 . A A . 230 VAL C 1 1
7 9037 1 1 90 VAL CA C -21.564 -1.669 6.053 1.00 . A A . 230 VAL CA 1 1
7 9038 1 1 90 VAL CB C -20.854 -0.732 7.059 1.00 . A A . 230 VAL CB 1 1
7 9039 1 1 90 VAL CG1 C -19.838 -1.506 7.880 1.00 . A A . 230 VAL CG1 1 1
7 9040 1 1 90 VAL CG2 C -20.182 0.426 6.338 1.00 . A A . 230 VAL CG2 1 1
7 9041 1 1 90 VAL H H -20.479 -1.248 4.291 1.00 . A A . 230 VAL H 1 1
7 9042 1 1 90 VAL HA H -21.781 -2.600 6.555 1.00 . A A . 230 VAL HA 1 1
7 9043 1 1 90 VAL HB H -21.591 -0.330 7.728 1.00 . A A . 230 VAL HB 1 1
7 9044 1 1 90 VAL HG11 H -19.108 -1.947 7.221 1.00 . A A . 230 VAL HG11 1 1
7 9045 1 1 90 VAL HG12 H -20.341 -2.284 8.435 1.00 . A A . 230 VAL HG12 1 1
7 9046 1 1 90 VAL HG13 H -19.345 -0.833 8.567 1.00 . A A . 230 VAL HG13 1 1
7 9047 1 1 90 VAL HG21 H -19.484 0.038 5.618 1.00 . A A . 230 VAL HG21 1 1
7 9048 1 1 90 VAL HG22 H -19.657 1.040 7.054 1.00 . A A . 230 VAL HG22 1 1
7 9049 1 1 90 VAL HG23 H -20.928 1.020 5.832 1.00 . A A . 230 VAL HG23 1 1
7 9050 1 1 90 VAL N N -20.713 -1.968 4.911 1.00 . A A . 230 VAL N 1 1
7 9051 1 1 90 VAL O O -23.949 -1.483 6.007 1.00 . A A . 230 VAL O 1 1
8 9052 1 1 11 SER C C 22.694 2.764 -3.982 1.00 . A A . 151 SER C 1 1
8 9053 1 1 11 SER CA C 23.702 2.943 -5.113 1.00 . A A . 151 SER CA 1 1
8 9054 1 1 11 SER CB C 22.991 3.242 -6.430 1.00 . A A . 151 SER CB 1 1
8 9055 1 1 11 SER H H 25.219 1.869 -6.036 1.00 . A A . 151 SER H 1 1
8 9056 1 1 11 SER HA H 24.344 3.776 -4.872 1.00 . A A . 151 SER HA 1 1
8 9057 1 1 11 SER HB2 H 22.216 3.969 -6.255 1.00 . A A . 151 SER HB2 1 1
8 9058 1 1 11 SER HB3 H 23.703 3.639 -7.137 1.00 . A A . 151 SER HB3 1 1
8 9059 1 1 11 SER HG H 22.100 2.252 -7.875 1.00 . A A . 151 SER HG 1 1
8 9060 1 1 11 SER N N 24.538 1.738 -5.264 1.00 . A A . 151 SER N 1 1
8 9061 1 1 11 SER O O 21.891 1.827 -3.995 1.00 . A A . 151 SER O 1 1
8 9062 1 1 11 SER OG O 22.407 2.069 -6.977 1.00 . A A . 151 SER OG 1 1
8 9063 1 1 12 PRO C C 20.394 4.075 -2.263 1.00 . A A . 152 PRO C 1 1
8 9064 1 1 12 PRO CA C 21.800 3.645 -1.844 1.00 . A A . 152 PRO CA 1 1
8 9065 1 1 12 PRO CB C 22.396 4.673 -0.869 1.00 . A A . 152 PRO CB 1 1
8 9066 1 1 12 PRO CD C 23.742 4.714 -2.828 1.00 . A A . 152 PRO CD 1 1
8 9067 1 1 12 PRO CG C 23.781 4.923 -1.350 1.00 . A A . 152 PRO CG 1 1
8 9068 1 1 12 PRO HA H 21.755 2.676 -1.369 1.00 . A A . 152 PRO HA 1 1
8 9069 1 1 12 PRO HB2 H 21.808 5.575 -0.899 1.00 . A A . 152 PRO HB2 1 1
8 9070 1 1 12 PRO HB3 H 22.395 4.268 0.130 1.00 . A A . 152 PRO HB3 1 1
8 9071 1 1 12 PRO HD2 H 23.427 5.613 -3.333 1.00 . A A . 152 PRO HD2 1 1
8 9072 1 1 12 PRO HD3 H 24.703 4.394 -3.184 1.00 . A A . 152 PRO HD3 1 1
8 9073 1 1 12 PRO HG2 H 24.073 5.936 -1.122 1.00 . A A . 152 PRO HG2 1 1
8 9074 1 1 12 PRO HG3 H 24.463 4.222 -0.893 1.00 . A A . 152 PRO HG3 1 1
8 9075 1 1 12 PRO N N 22.743 3.649 -2.972 1.00 . A A . 152 PRO N 1 1
8 9076 1 1 12 PRO O O 19.858 5.071 -1.771 1.00 . A A . 152 PRO O 1 1
8 9077 1 1 13 GLN C C 17.426 3.168 -2.678 1.00 . A A . 153 GLN C 1 1
8 9078 1 1 13 GLN CA C 18.478 3.616 -3.676 1.00 . A A . 153 GLN CA 1 1
8 9079 1 1 13 GLN CB C 18.246 2.916 -5.015 1.00 . A A . 153 GLN CB 1 1
8 9080 1 1 13 GLN CD C 18.815 4.759 -6.653 1.00 . A A . 153 GLN CD 1 1
8 9081 1 1 13 GLN CG C 19.170 3.384 -6.125 1.00 . A A . 153 GLN CG 1 1
8 9082 1 1 13 GLN H H 20.289 2.538 -3.527 1.00 . A A . 153 GLN H 1 1
8 9083 1 1 13 GLN HA H 18.402 4.682 -3.816 1.00 . A A . 153 GLN HA 1 1
8 9084 1 1 13 GLN HB2 H 18.392 1.857 -4.880 1.00 . A A . 153 GLN HB2 1 1
8 9085 1 1 13 GLN HB3 H 17.227 3.093 -5.326 1.00 . A A . 153 GLN HB3 1 1
8 9086 1 1 13 GLN HE21 H 19.528 4.266 -8.438 1.00 . A A . 153 GLN HE21 1 1
8 9087 1 1 13 GLN HE22 H 18.893 5.867 -8.297 1.00 . A A . 153 GLN HE22 1 1
8 9088 1 1 13 GLN HG2 H 20.180 3.412 -5.744 1.00 . A A . 153 GLN HG2 1 1
8 9089 1 1 13 GLN HG3 H 19.115 2.676 -6.940 1.00 . A A . 153 GLN HG3 1 1
8 9090 1 1 13 GLN N N 19.808 3.322 -3.176 1.00 . A A . 153 GLN N 1 1
8 9091 1 1 13 GLN NE2 N 19.107 4.988 -7.921 1.00 . A A . 153 GLN NE2 1 1
8 9092 1 1 13 GLN O O 17.423 2.013 -2.247 1.00 . A A . 153 GLN O 1 1
8 9093 1 1 13 GLN OE1 O 18.286 5.607 -5.934 1.00 . A A . 153 GLN OE1 1 1
8 9094 1 1 14 LYS C C 14.381 3.021 -2.278 1.00 . A A . 154 LYS C 1 1
8 9095 1 1 14 LYS CA C 15.424 3.757 -1.452 1.00 . A A . 154 LYS CA 1 1
8 9096 1 1 14 LYS CB C 14.820 5.023 -0.836 1.00 . A A . 154 LYS CB 1 1
8 9097 1 1 14 LYS CD C 15.134 6.990 0.697 1.00 . A A . 154 LYS CD 1 1
8 9098 1 1 14 LYS CE C 16.092 7.703 1.639 1.00 . A A . 154 LYS CE 1 1
8 9099 1 1 14 LYS CG C 15.788 5.775 0.061 1.00 . A A . 154 LYS CG 1 1
8 9100 1 1 14 LYS H H 16.674 5.014 -2.598 1.00 . A A . 154 LYS H 1 1
8 9101 1 1 14 LYS HA H 15.774 3.107 -0.663 1.00 . A A . 154 LYS HA 1 1
8 9102 1 1 14 LYS HB2 H 14.511 5.685 -1.632 1.00 . A A . 154 LYS HB2 1 1
8 9103 1 1 14 LYS HB3 H 13.956 4.748 -0.249 1.00 . A A . 154 LYS HB3 1 1
8 9104 1 1 14 LYS HD2 H 14.832 7.674 -0.081 1.00 . A A . 154 LYS HD2 1 1
8 9105 1 1 14 LYS HD3 H 14.266 6.668 1.255 1.00 . A A . 154 LYS HD3 1 1
8 9106 1 1 14 LYS HE2 H 16.972 7.991 1.085 1.00 . A A . 154 LYS HE2 1 1
8 9107 1 1 14 LYS HE3 H 15.605 8.586 2.024 1.00 . A A . 154 LYS HE3 1 1
8 9108 1 1 14 LYS HG2 H 16.128 5.114 0.841 1.00 . A A . 154 LYS HG2 1 1
8 9109 1 1 14 LYS HG3 H 16.631 6.100 -0.531 1.00 . A A . 154 LYS HG3 1 1
8 9110 1 1 14 LYS HZ1 H 16.938 5.962 2.431 1.00 . A A . 154 LYS HZ1 1 1
8 9111 1 1 14 LYS HZ2 H 15.672 6.592 3.359 1.00 . A A . 154 LYS HZ2 1 1
8 9112 1 1 14 LYS HZ3 H 17.187 7.340 3.380 1.00 . A A . 154 LYS HZ3 1 1
8 9113 1 1 14 LYS N N 16.555 4.087 -2.298 1.00 . A A . 154 LYS N 1 1
8 9114 1 1 14 LYS NZ N 16.500 6.839 2.780 1.00 . A A . 154 LYS NZ 1 1
8 9115 1 1 14 LYS O O 13.819 3.582 -3.221 1.00 . A A . 154 LYS O 1 1
8 9116 1 1 15 PRO C C 11.775 1.391 -2.675 1.00 . A A . 155 PRO C 1 1
8 9117 1 1 15 PRO CA C 13.219 0.902 -2.725 1.00 . A A . 155 PRO CA 1 1
8 9118 1 1 15 PRO CB C 13.353 -0.467 -2.063 1.00 . A A . 155 PRO CB 1 1
8 9119 1 1 15 PRO CD C 14.702 1.031 -0.801 1.00 . A A . 155 PRO CD 1 1
8 9120 1 1 15 PRO CG C 13.818 -0.170 -0.685 1.00 . A A . 155 PRO CG 1 1
8 9121 1 1 15 PRO HA H 13.531 0.833 -3.750 1.00 . A A . 155 PRO HA 1 1
8 9122 1 1 15 PRO HB2 H 12.395 -0.963 -2.061 1.00 . A A . 155 PRO HB2 1 1
8 9123 1 1 15 PRO HB3 H 14.072 -1.063 -2.602 1.00 . A A . 155 PRO HB3 1 1
8 9124 1 1 15 PRO HD2 H 14.646 1.630 0.097 1.00 . A A . 155 PRO HD2 1 1
8 9125 1 1 15 PRO HD3 H 15.722 0.735 -0.999 1.00 . A A . 155 PRO HD3 1 1
8 9126 1 1 15 PRO HG2 H 12.972 0.053 -0.063 1.00 . A A . 155 PRO HG2 1 1
8 9127 1 1 15 PRO HG3 H 14.370 -1.009 -0.289 1.00 . A A . 155 PRO HG3 1 1
8 9128 1 1 15 PRO N N 14.129 1.748 -1.953 1.00 . A A . 155 PRO N 1 1
8 9129 1 1 15 PRO O O 11.420 2.233 -1.855 1.00 . A A . 155 PRO O 1 1
8 9130 1 1 16 ILE C C 8.653 0.029 -3.745 1.00 . A A . 156 ILE C 1 1
8 9131 1 1 16 ILE CA C 9.558 1.258 -3.674 1.00 . A A . 156 ILE CA 1 1
8 9132 1 1 16 ILE CB C 9.342 2.170 -4.910 1.00 . A A . 156 ILE CB 1 1
8 9133 1 1 16 ILE CD1 C 9.743 0.414 -6.740 1.00 . A A . 156 ILE CD1 1 1
8 9134 1 1 16 ILE CG1 C 10.186 1.721 -6.116 1.00 . A A . 156 ILE CG1 1 1
8 9135 1 1 16 ILE CG2 C 9.644 3.615 -4.560 1.00 . A A . 156 ILE CG2 1 1
8 9136 1 1 16 ILE H H 11.294 0.156 -4.160 1.00 . A A . 156 ILE H 1 1
8 9137 1 1 16 ILE HA H 9.293 1.829 -2.789 1.00 . A A . 156 ILE HA 1 1
8 9138 1 1 16 ILE HB H 8.304 2.118 -5.177 1.00 . A A . 156 ILE HB 1 1
8 9139 1 1 16 ILE HD11 H 8.662 0.386 -6.789 1.00 . A A . 156 ILE HD11 1 1
8 9140 1 1 16 ILE HD12 H 10.096 -0.411 -6.138 1.00 . A A . 156 ILE HD12 1 1
8 9141 1 1 16 ILE HD13 H 10.150 0.333 -7.736 1.00 . A A . 156 ILE HD13 1 1
8 9142 1 1 16 ILE HG12 H 10.136 2.481 -6.881 1.00 . A A . 156 ILE HG12 1 1
8 9143 1 1 16 ILE HG13 H 11.213 1.606 -5.801 1.00 . A A . 156 ILE HG13 1 1
8 9144 1 1 16 ILE HG21 H 8.940 3.953 -3.814 1.00 . A A . 156 ILE HG21 1 1
8 9145 1 1 16 ILE HG22 H 9.555 4.227 -5.446 1.00 . A A . 156 ILE HG22 1 1
8 9146 1 1 16 ILE HG23 H 10.647 3.688 -4.169 1.00 . A A . 156 ILE HG23 1 1
8 9147 1 1 16 ILE N N 10.953 0.857 -3.560 1.00 . A A . 156 ILE N 1 1
8 9148 1 1 16 ILE O O 9.083 -1.040 -4.167 1.00 . A A . 156 ILE O 1 1
8 9149 1 1 17 VAL C C 5.202 -0.465 -4.115 1.00 . A A . 157 VAL C 1 1
8 9150 1 1 17 VAL CA C 6.450 -0.917 -3.351 1.00 . A A . 157 VAL CA 1 1
8 9151 1 1 17 VAL CB C 6.092 -1.465 -1.936 1.00 . A A . 157 VAL CB 1 1
8 9152 1 1 17 VAL CG1 C 6.789 -0.680 -0.836 1.00 . A A . 157 VAL CG1 1 1
8 9153 1 1 17 VAL CG2 C 4.591 -1.502 -1.691 1.00 . A A . 157 VAL CG2 1 1
8 9154 1 1 17 VAL H H 7.138 1.050 -2.943 1.00 . A A . 157 VAL H 1 1
8 9155 1 1 17 VAL HA H 6.919 -1.718 -3.911 1.00 . A A . 157 VAL HA 1 1
8 9156 1 1 17 VAL HB H 6.457 -2.481 -1.880 1.00 . A A . 157 VAL HB 1 1
8 9157 1 1 17 VAL HG11 H 7.806 -1.033 -0.737 1.00 . A A . 157 VAL HG11 1 1
8 9158 1 1 17 VAL HG12 H 6.264 -0.824 0.095 1.00 . A A . 157 VAL HG12 1 1
8 9159 1 1 17 VAL HG13 H 6.795 0.368 -1.091 1.00 . A A . 157 VAL HG13 1 1
8 9160 1 1 17 VAL HG21 H 4.151 -2.286 -2.290 1.00 . A A . 157 VAL HG21 1 1
8 9161 1 1 17 VAL HG22 H 4.159 -0.551 -1.967 1.00 . A A . 157 VAL HG22 1 1
8 9162 1 1 17 VAL HG23 H 4.402 -1.695 -0.647 1.00 . A A . 157 VAL HG23 1 1
8 9163 1 1 17 VAL N N 7.416 0.176 -3.302 1.00 . A A . 157 VAL N 1 1
8 9164 1 1 17 VAL O O 4.697 0.640 -3.901 1.00 . A A . 157 VAL O 1 1
8 9165 1 1 18 ARG C C 2.319 -1.206 -5.593 1.00 . A A . 158 ARG C 1 1
8 9166 1 1 18 ARG CA C 3.747 -0.926 -6.030 1.00 . A A . 158 ARG CA 1 1
8 9167 1 1 18 ARG CB C 4.068 -1.658 -7.325 1.00 . A A . 158 ARG CB 1 1
8 9168 1 1 18 ARG CD C 5.843 -2.053 -9.076 1.00 . A A . 158 ARG CD 1 1
8 9169 1 1 18 ARG CG C 5.429 -1.269 -7.853 1.00 . A A . 158 ARG CG 1 1
8 9170 1 1 18 ARG CZ C 4.658 -2.639 -11.165 1.00 . A A . 158 ARG CZ 1 1
8 9171 1 1 18 ARG H H 5.021 -2.254 -4.982 1.00 . A A . 158 ARG H 1 1
8 9172 1 1 18 ARG HA H 3.859 0.135 -6.205 1.00 . A A . 158 ARG HA 1 1
8 9173 1 1 18 ARG HB2 H 4.058 -2.720 -7.142 1.00 . A A . 158 ARG HB2 1 1
8 9174 1 1 18 ARG HB3 H 3.327 -1.411 -8.070 1.00 . A A . 158 ARG HB3 1 1
8 9175 1 1 18 ARG HD2 H 6.416 -1.395 -9.711 1.00 . A A . 158 ARG HD2 1 1
8 9176 1 1 18 ARG HD3 H 6.466 -2.875 -8.760 1.00 . A A . 158 ARG HD3 1 1
8 9177 1 1 18 ARG HE H 3.952 -2.943 -9.321 1.00 . A A . 158 ARG HE 1 1
8 9178 1 1 18 ARG HG2 H 5.420 -0.218 -8.096 1.00 . A A . 158 ARG HG2 1 1
8 9179 1 1 18 ARG HG3 H 6.151 -1.444 -7.069 1.00 . A A . 158 ARG HG3 1 1
8 9180 1 1 18 ARG HH11 H 6.433 -1.706 -11.452 1.00 . A A . 158 ARG HH11 1 1
8 9181 1 1 18 ARG HH12 H 5.605 -2.185 -12.898 1.00 . A A . 158 ARG HH12 1 1
8 9182 1 1 18 ARG HH21 H 2.879 -3.612 -11.198 1.00 . A A . 158 ARG HH21 1 1
8 9183 1 1 18 ARG HH22 H 3.572 -3.268 -12.757 1.00 . A A . 158 ARG HH22 1 1
8 9184 1 1 18 ARG N N 4.726 -1.319 -5.014 1.00 . A A . 158 ARG N 1 1
8 9185 1 1 18 ARG NE N 4.707 -2.579 -9.836 1.00 . A A . 158 ARG NE 1 1
8 9186 1 1 18 ARG NH1 N 5.643 -2.135 -11.897 1.00 . A A . 158 ARG NH1 1 1
8 9187 1 1 18 ARG NH2 N 3.621 -3.215 -11.757 1.00 . A A . 158 ARG NH2 1 1
8 9188 1 1 18 ARG O O 1.824 -2.318 -5.731 1.00 . A A . 158 ARG O 1 1
8 9189 1 1 19 VAL C C -0.743 0.083 -5.540 1.00 . A A . 159 VAL C 1 1
8 9190 1 1 19 VAL CA C 0.325 -0.318 -4.542 1.00 . A A . 159 VAL CA 1 1
8 9191 1 1 19 VAL CB C 0.138 0.537 -3.287 1.00 . A A . 159 VAL CB 1 1
8 9192 1 1 19 VAL CG1 C -1.061 0.034 -2.525 1.00 . A A . 159 VAL CG1 1 1
8 9193 1 1 19 VAL CG2 C 1.361 0.489 -2.428 1.00 . A A . 159 VAL CG2 1 1
8 9194 1 1 19 VAL H H 2.082 0.699 -5.079 1.00 . A A . 159 VAL H 1 1
8 9195 1 1 19 VAL HA H 0.181 -1.353 -4.269 1.00 . A A . 159 VAL HA 1 1
8 9196 1 1 19 VAL HB H -0.029 1.555 -3.577 1.00 . A A . 159 VAL HB 1 1
8 9197 1 1 19 VAL HG11 H -0.961 -1.038 -2.402 1.00 . A A . 159 VAL HG11 1 1
8 9198 1 1 19 VAL HG12 H -1.963 0.256 -3.078 1.00 . A A . 159 VAL HG12 1 1
8 9199 1 1 19 VAL HG13 H -1.102 0.507 -1.556 1.00 . A A . 159 VAL HG13 1 1
8 9200 1 1 19 VAL HG21 H 1.556 -0.527 -2.215 1.00 . A A . 159 VAL HG21 1 1
8 9201 1 1 19 VAL HG22 H 1.187 1.031 -1.509 1.00 . A A . 159 VAL HG22 1 1
8 9202 1 1 19 VAL HG23 H 2.200 0.920 -2.956 1.00 . A A . 159 VAL HG23 1 1
8 9203 1 1 19 VAL N N 1.659 -0.181 -5.086 1.00 . A A . 159 VAL N 1 1
8 9204 1 1 19 VAL O O -0.652 1.114 -6.182 1.00 . A A . 159 VAL O 1 1
8 9205 1 1 20 PHE C C -3.977 0.272 -5.663 1.00 . A A . 160 PHE C 1 1
8 9206 1 1 20 PHE CA C -2.907 -0.449 -6.484 1.00 . A A . 160 PHE CA 1 1
8 9207 1 1 20 PHE CB C -3.487 -1.757 -7.037 1.00 . A A . 160 PHE CB 1 1
8 9208 1 1 20 PHE CD1 C -1.298 -2.861 -7.618 1.00 . A A . 160 PHE CD1 1 1
8 9209 1 1 20 PHE CD2 C -3.026 -2.833 -9.257 1.00 . A A . 160 PHE CD2 1 1
8 9210 1 1 20 PHE CE1 C -0.475 -3.548 -8.487 1.00 . A A . 160 PHE CE1 1 1
8 9211 1 1 20 PHE CE2 C -2.208 -3.520 -10.132 1.00 . A A . 160 PHE CE2 1 1
8 9212 1 1 20 PHE CG C -2.582 -2.494 -7.990 1.00 . A A . 160 PHE CG 1 1
8 9213 1 1 20 PHE CZ C -0.931 -3.878 -9.747 1.00 . A A . 160 PHE CZ 1 1
8 9214 1 1 20 PHE H H -1.748 -1.570 -5.119 1.00 . A A . 160 PHE H 1 1
8 9215 1 1 20 PHE HA H -2.581 0.183 -7.309 1.00 . A A . 160 PHE HA 1 1
8 9216 1 1 20 PHE HB2 H -3.699 -2.419 -6.213 1.00 . A A . 160 PHE HB2 1 1
8 9217 1 1 20 PHE HB3 H -4.406 -1.538 -7.553 1.00 . A A . 160 PHE HB3 1 1
8 9218 1 1 20 PHE HD1 H -0.940 -2.602 -6.632 1.00 . A A . 160 PHE HD1 1 1
8 9219 1 1 20 PHE HD2 H -4.025 -2.554 -9.561 1.00 . A A . 160 PHE HD2 1 1
8 9220 1 1 20 PHE HE1 H 0.524 -3.822 -8.183 1.00 . A A . 160 PHE HE1 1 1
8 9221 1 1 20 PHE HE2 H -2.566 -3.777 -11.116 1.00 . A A . 160 PHE HE2 1 1
8 9222 1 1 20 PHE HZ H -0.291 -4.414 -10.430 1.00 . A A . 160 PHE HZ 1 1
8 9223 1 1 20 PHE N N -1.762 -0.734 -5.639 1.00 . A A . 160 PHE N 1 1
8 9224 1 1 20 PHE O O -4.677 -0.354 -4.880 1.00 . A A . 160 PHE O 1 1
8 9225 1 1 21 LEU C C -6.460 2.164 -5.643 1.00 . A A . 161 LEU C 1 1
8 9226 1 1 21 LEU CA C -5.055 2.376 -5.072 1.00 . A A . 161 LEU CA 1 1
8 9227 1 1 21 LEU CB C -4.687 3.877 -5.113 1.00 . A A . 161 LEU CB 1 1
8 9228 1 1 21 LEU CD1 C -2.837 3.619 -3.416 1.00 . A A . 161 LEU CD1 1 1
8 9229 1 1 21 LEU CD2 C -2.289 3.888 -5.845 1.00 . A A . 161 LEU CD2 1 1
8 9230 1 1 21 LEU CG C -3.248 4.252 -4.733 1.00 . A A . 161 LEU CG 1 1
8 9231 1 1 21 LEU H H -3.582 2.010 -6.556 1.00 . A A . 161 LEU H 1 1
8 9232 1 1 21 LEU HA H -5.035 2.033 -4.039 1.00 . A A . 161 LEU HA 1 1
8 9233 1 1 21 LEU HB2 H -4.865 4.238 -6.109 1.00 . A A . 161 LEU HB2 1 1
8 9234 1 1 21 LEU HB3 H -5.352 4.399 -4.443 1.00 . A A . 161 LEU HB3 1 1
8 9235 1 1 21 LEU HD11 H -3.353 4.117 -2.611 1.00 . A A . 161 LEU HD11 1 1
8 9236 1 1 21 LEU HD12 H -1.770 3.726 -3.283 1.00 . A A . 161 LEU HD12 1 1
8 9237 1 1 21 LEU HD13 H -3.098 2.573 -3.421 1.00 . A A . 161 LEU HD13 1 1
8 9238 1 1 21 LEU HD21 H -2.678 4.248 -6.787 1.00 . A A . 161 LEU HD21 1 1
8 9239 1 1 21 LEU HD22 H -2.174 2.815 -5.886 1.00 . A A . 161 LEU HD22 1 1
8 9240 1 1 21 LEU HD23 H -1.334 4.345 -5.656 1.00 . A A . 161 LEU HD23 1 1
8 9241 1 1 21 LEU HG H -3.195 5.317 -4.598 1.00 . A A . 161 LEU HG 1 1
8 9242 1 1 21 LEU N N -4.104 1.578 -5.847 1.00 . A A . 161 LEU N 1 1
8 9243 1 1 21 LEU O O -6.602 1.563 -6.711 1.00 . A A . 161 LEU O 1 1
8 9244 1 1 22 PRO C C -9.111 2.988 -6.852 1.00 . A A . 162 PRO C 1 1
8 9245 1 1 22 PRO CA C -8.901 2.484 -5.425 1.00 . A A . 162 PRO CA 1 1
8 9246 1 1 22 PRO CB C -9.698 3.329 -4.438 1.00 . A A . 162 PRO CB 1 1
8 9247 1 1 22 PRO CD C -7.463 3.330 -3.657 1.00 . A A . 162 PRO CD 1 1
8 9248 1 1 22 PRO CG C -8.888 3.289 -3.196 1.00 . A A . 162 PRO CG 1 1
8 9249 1 1 22 PRO HA H -9.226 1.459 -5.357 1.00 . A A . 162 PRO HA 1 1
8 9250 1 1 22 PRO HB2 H -9.799 4.335 -4.816 1.00 . A A . 162 PRO HB2 1 1
8 9251 1 1 22 PRO HB3 H -10.674 2.893 -4.287 1.00 . A A . 162 PRO HB3 1 1
8 9252 1 1 22 PRO HD2 H -7.135 4.349 -3.779 1.00 . A A . 162 PRO HD2 1 1
8 9253 1 1 22 PRO HD3 H -6.824 2.805 -2.964 1.00 . A A . 162 PRO HD3 1 1
8 9254 1 1 22 PRO HG2 H -9.112 4.144 -2.584 1.00 . A A . 162 PRO HG2 1 1
8 9255 1 1 22 PRO HG3 H -9.083 2.375 -2.657 1.00 . A A . 162 PRO HG3 1 1
8 9256 1 1 22 PRO N N -7.516 2.634 -4.955 1.00 . A A . 162 PRO N 1 1
8 9257 1 1 22 PRO O O -8.388 3.867 -7.326 1.00 . A A . 162 PRO O 1 1
8 9258 1 1 23 ASN C C -9.314 2.409 -9.859 1.00 . A A . 163 ASN C 1 1
8 9259 1 1 23 ASN CA C -10.451 2.771 -8.902 1.00 . A A . 163 ASN CA 1 1
8 9260 1 1 23 ASN CB C -10.806 4.262 -9.004 1.00 . A A . 163 ASN CB 1 1
8 9261 1 1 23 ASN CG C -11.394 4.644 -10.350 1.00 . A A . 163 ASN CG 1 1
8 9262 1 1 23 ASN H H -10.628 1.710 -7.080 1.00 . A A . 163 ASN H 1 1
8 9263 1 1 23 ASN HA H -11.320 2.190 -9.177 1.00 . A A . 163 ASN HA 1 1
8 9264 1 1 23 ASN HB2 H -11.528 4.503 -8.241 1.00 . A A . 163 ASN HB2 1 1
8 9265 1 1 23 ASN HB3 H -9.911 4.846 -8.843 1.00 . A A . 163 ASN HB3 1 1
8 9266 1 1 23 ASN HD21 H -10.669 6.484 -10.167 1.00 . A A . 163 ASN HD21 1 1
8 9267 1 1 23 ASN HD22 H -11.542 6.162 -11.624 1.00 . A A . 163 ASN HD22 1 1
8 9268 1 1 23 ASN N N -10.105 2.411 -7.526 1.00 . A A . 163 ASN N 1 1
8 9269 1 1 23 ASN ND2 N -11.184 5.888 -10.754 1.00 . A A . 163 ASN ND2 1 1
8 9270 1 1 23 ASN O O -8.968 3.168 -10.765 1.00 . A A . 163 ASN O 1 1
8 9271 1 1 23 ASN OD1 O -12.035 3.830 -11.019 1.00 . A A . 163 ASN OD1 1 1
8 9272 1 1 24 LYS C C -6.482 1.585 -10.631 1.00 . A A . 164 LYS C 1 1
8 9273 1 1 24 LYS CA C -7.703 0.674 -10.506 1.00 . A A . 164 LYS CA 1 1
8 9274 1 1 24 LYS CB C -8.295 0.388 -11.888 1.00 . A A . 164 LYS CB 1 1
8 9275 1 1 24 LYS CD C -8.843 -2.042 -11.484 1.00 . A A . 164 LYS CD 1 1
8 9276 1 1 24 LYS CE C -7.846 -2.565 -12.509 1.00 . A A . 164 LYS CE 1 1
8 9277 1 1 24 LYS CG C -9.385 -0.672 -11.868 1.00 . A A . 164 LYS CG 1 1
8 9278 1 1 24 LYS H H -8.987 0.732 -8.825 1.00 . A A . 164 LYS H 1 1
8 9279 1 1 24 LYS HA H -7.387 -0.261 -10.072 1.00 . A A . 164 LYS HA 1 1
8 9280 1 1 24 LYS HB2 H -8.716 1.301 -12.281 1.00 . A A . 164 LYS HB2 1 1
8 9281 1 1 24 LYS HB3 H -7.507 0.054 -12.546 1.00 . A A . 164 LYS HB3 1 1
8 9282 1 1 24 LYS HD2 H -8.352 -1.969 -10.527 1.00 . A A . 164 LYS HD2 1 1
8 9283 1 1 24 LYS HD3 H -9.668 -2.734 -11.413 1.00 . A A . 164 LYS HD3 1 1
8 9284 1 1 24 LYS HE2 H -7.026 -1.869 -12.585 1.00 . A A . 164 LYS HE2 1 1
8 9285 1 1 24 LYS HE3 H -7.472 -3.520 -12.170 1.00 . A A . 164 LYS HE3 1 1
8 9286 1 1 24 LYS HG2 H -10.132 -0.382 -11.146 1.00 . A A . 164 LYS HG2 1 1
8 9287 1 1 24 LYS HG3 H -9.834 -0.732 -12.847 1.00 . A A . 164 LYS HG3 1 1
8 9288 1 1 24 LYS HZ1 H -9.199 -3.471 -13.816 1.00 . A A . 164 LYS HZ1 1 1
8 9289 1 1 24 LYS HZ2 H -7.742 -3.022 -14.546 1.00 . A A . 164 LYS HZ2 1 1
8 9290 1 1 24 LYS HZ3 H -8.895 -1.847 -14.169 1.00 . A A . 164 LYS HZ3 1 1
8 9291 1 1 24 LYS N N -8.725 1.237 -9.625 1.00 . A A . 164 LYS N 1 1
8 9292 1 1 24 LYS NZ N -8.462 -2.738 -13.852 1.00 . A A . 164 LYS NZ 1 1
8 9293 1 1 24 LYS O O -5.815 1.607 -11.666 1.00 . A A . 164 LYS O 1 1
8 9294 1 1 25 GLN C C -3.806 2.378 -9.095 1.00 . A A . 165 GLN C 1 1
8 9295 1 1 25 GLN CA C -5.020 3.181 -9.539 1.00 . A A . 165 GLN CA 1 1
8 9296 1 1 25 GLN CB C -5.265 4.356 -8.593 1.00 . A A . 165 GLN CB 1 1
8 9297 1 1 25 GLN CD C -5.597 6.145 -10.345 1.00 . A A . 165 GLN CD 1 1
8 9298 1 1 25 GLN CG C -6.192 5.422 -9.155 1.00 . A A . 165 GLN CG 1 1
8 9299 1 1 25 GLN H H -6.772 2.286 -8.786 1.00 . A A . 165 GLN H 1 1
8 9300 1 1 25 GLN HA H -4.846 3.554 -10.531 1.00 . A A . 165 GLN HA 1 1
8 9301 1 1 25 GLN HB2 H -5.711 3.976 -7.685 1.00 . A A . 165 GLN HB2 1 1
8 9302 1 1 25 GLN HB3 H -4.321 4.816 -8.355 1.00 . A A . 165 GLN HB3 1 1
8 9303 1 1 25 GLN HE21 H -6.441 4.852 -11.592 1.00 . A A . 165 GLN HE21 1 1
8 9304 1 1 25 GLN HE22 H -5.500 6.105 -12.327 1.00 . A A . 165 GLN HE22 1 1
8 9305 1 1 25 GLN HG2 H -7.114 4.953 -9.464 1.00 . A A . 165 GLN HG2 1 1
8 9306 1 1 25 GLN HG3 H -6.400 6.146 -8.380 1.00 . A A . 165 GLN HG3 1 1
8 9307 1 1 25 GLN N N -6.191 2.325 -9.574 1.00 . A A . 165 GLN N 1 1
8 9308 1 1 25 GLN NE2 N -5.873 5.651 -11.540 1.00 . A A . 165 GLN NE2 1 1
8 9309 1 1 25 GLN O O -3.952 1.287 -8.564 1.00 . A A . 165 GLN O 1 1
8 9310 1 1 25 GLN OE1 O -4.899 7.149 -10.188 1.00 . A A . 165 GLN OE1 1 1
8 9311 1 1 26 ARG C C -0.309 3.305 -8.649 1.00 . A A . 166 ARG C 1 1
8 9312 1 1 26 ARG CA C -1.394 2.253 -8.896 1.00 . A A . 166 ARG CA 1 1
8 9313 1 1 26 ARG CB C -0.928 1.228 -9.901 1.00 . A A . 166 ARG CB 1 1
8 9314 1 1 26 ARG CD C 0.438 -0.742 -10.355 1.00 . A A . 166 ARG CD 1 1
8 9315 1 1 26 ARG CG C -0.125 0.134 -9.282 1.00 . A A . 166 ARG CG 1 1
8 9316 1 1 26 ARG CZ C 1.391 -0.291 -12.594 1.00 . A A . 166 ARG CZ 1 1
8 9317 1 1 26 ARG H H -2.548 3.696 -9.908 1.00 . A A . 166 ARG H 1 1
8 9318 1 1 26 ARG HA H -1.606 1.742 -7.972 1.00 . A A . 166 ARG HA 1 1
8 9319 1 1 26 ARG HB2 H -1.787 0.789 -10.385 1.00 . A A . 166 ARG HB2 1 1
8 9320 1 1 26 ARG HB3 H -0.316 1.696 -10.632 1.00 . A A . 166 ARG HB3 1 1
8 9321 1 1 26 ARG HD2 H 1.023 -1.488 -9.884 1.00 . A A . 166 ARG HD2 1 1
8 9322 1 1 26 ARG HD3 H -0.378 -1.199 -10.889 1.00 . A A . 166 ARG HD3 1 1
8 9323 1 1 26 ARG HE H 1.798 0.752 -10.935 1.00 . A A . 166 ARG HE 1 1
8 9324 1 1 26 ARG HG2 H 0.679 0.561 -8.706 1.00 . A A . 166 ARG HG2 1 1
8 9325 1 1 26 ARG HG3 H -0.765 -0.455 -8.643 1.00 . A A . 166 ARG HG3 1 1
8 9326 1 1 26 ARG HH11 H 0.056 -1.820 -12.554 1.00 . A A . 166 ARG HH11 1 1
8 9327 1 1 26 ARG HH12 H 0.769 -1.496 -14.099 1.00 . A A . 166 ARG HH12 1 1
8 9328 1 1 26 ARG HH21 H 2.730 1.185 -12.974 1.00 . A A . 166 ARG HH21 1 1
8 9329 1 1 26 ARG HH22 H 2.288 0.212 -14.340 1.00 . A A . 166 ARG HH22 1 1
8 9330 1 1 26 ARG N N -2.614 2.885 -9.365 1.00 . A A . 166 ARG N 1 1
8 9331 1 1 26 ARG NE N 1.278 -0.003 -11.297 1.00 . A A . 166 ARG NE 1 1
8 9332 1 1 26 ARG NH1 N 0.684 -1.282 -13.125 1.00 . A A . 166 ARG NH1 1 1
8 9333 1 1 26 ARG NH2 N 2.201 0.425 -13.364 1.00 . A A . 166 ARG NH2 1 1
8 9334 1 1 26 ARG O O -0.118 4.204 -9.469 1.00 . A A . 166 ARG O 1 1
8 9335 1 1 27 THR C C 2.523 3.388 -6.425 1.00 . A A . 167 THR C 1 1
8 9336 1 1 27 THR CA C 1.438 4.137 -7.172 1.00 . A A . 167 THR CA 1 1
8 9337 1 1 27 THR CB C 0.898 5.299 -6.292 1.00 . A A . 167 THR CB 1 1
8 9338 1 1 27 THR CG2 C 0.900 4.947 -4.802 1.00 . A A . 167 THR CG2 1 1
8 9339 1 1 27 THR H H 0.193 2.451 -6.901 1.00 . A A . 167 THR H 1 1
8 9340 1 1 27 THR HA H 1.847 4.548 -8.085 1.00 . A A . 167 THR HA 1 1
8 9341 1 1 27 THR HB H -0.117 5.508 -6.592 1.00 . A A . 167 THR HB 1 1
8 9342 1 1 27 THR HG1 H 2.426 6.489 -5.872 1.00 . A A . 167 THR HG1 1 1
8 9343 1 1 27 THR HG21 H 0.144 4.195 -4.592 1.00 . A A . 167 THR HG21 1 1
8 9344 1 1 27 THR HG22 H 0.690 5.835 -4.228 1.00 . A A . 167 THR HG22 1 1
8 9345 1 1 27 THR HG23 H 1.872 4.565 -4.525 1.00 . A A . 167 THR HG23 1 1
8 9346 1 1 27 THR N N 0.385 3.200 -7.523 1.00 . A A . 167 THR N 1 1
8 9347 1 1 27 THR O O 2.241 2.383 -5.776 1.00 . A A . 167 THR O 1 1
8 9348 1 1 27 THR OG1 O 1.686 6.481 -6.493 1.00 . A A . 167 THR OG1 1 1
8 9349 1 1 28 VAL C C 5.254 4.036 -4.614 1.00 . A A . 168 VAL C 1 1
8 9350 1 1 28 VAL CA C 4.809 3.181 -5.775 1.00 . A A . 168 VAL CA 1 1
8 9351 1 1 28 VAL CB C 6.022 2.803 -6.650 1.00 . A A . 168 VAL CB 1 1
8 9352 1 1 28 VAL CG1 C 6.412 1.389 -6.356 1.00 . A A . 168 VAL CG1 1 1
8 9353 1 1 28 VAL CG2 C 5.716 2.928 -8.121 1.00 . A A . 168 VAL CG2 1 1
8 9354 1 1 28 VAL H H 3.957 4.636 -7.051 1.00 . A A . 168 VAL H 1 1
8 9355 1 1 28 VAL HA H 4.392 2.265 -5.377 1.00 . A A . 168 VAL HA 1 1
8 9356 1 1 28 VAL HB H 6.863 3.433 -6.409 1.00 . A A . 168 VAL HB 1 1
8 9357 1 1 28 VAL HG11 H 7.165 1.084 -7.048 1.00 . A A . 168 VAL HG11 1 1
8 9358 1 1 28 VAL HG12 H 5.550 0.754 -6.468 1.00 . A A . 168 VAL HG12 1 1
8 9359 1 1 28 VAL HG13 H 6.782 1.309 -5.349 1.00 . A A . 168 VAL HG13 1 1
8 9360 1 1 28 VAL HG21 H 5.295 1.992 -8.454 1.00 . A A . 168 VAL HG21 1 1
8 9361 1 1 28 VAL HG22 H 6.625 3.135 -8.666 1.00 . A A . 168 VAL HG22 1 1
8 9362 1 1 28 VAL HG23 H 5.005 3.724 -8.280 1.00 . A A . 168 VAL HG23 1 1
8 9363 1 1 28 VAL N N 3.756 3.844 -6.509 1.00 . A A . 168 VAL N 1 1
8 9364 1 1 28 VAL O O 5.528 5.228 -4.765 1.00 . A A . 168 VAL O 1 1
8 9365 1 1 29 VAL C C 7.088 3.696 -1.837 1.00 . A A . 169 VAL C 1 1
8 9366 1 1 29 VAL CA C 5.690 4.114 -2.245 1.00 . A A . 169 VAL CA 1 1
8 9367 1 1 29 VAL CB C 4.711 3.837 -1.087 1.00 . A A . 169 VAL CB 1 1
8 9368 1 1 29 VAL CG1 C 3.388 4.528 -1.336 1.00 . A A . 169 VAL CG1 1 1
8 9369 1 1 29 VAL CG2 C 4.489 2.344 -0.902 1.00 . A A . 169 VAL CG2 1 1
8 9370 1 1 29 VAL H H 5.049 2.474 -3.402 1.00 . A A . 169 VAL H 1 1
8 9371 1 1 29 VAL HA H 5.684 5.174 -2.453 1.00 . A A . 169 VAL HA 1 1
8 9372 1 1 29 VAL HB H 5.136 4.234 -0.176 1.00 . A A . 169 VAL HB 1 1
8 9373 1 1 29 VAL HG11 H 2.751 4.383 -0.481 1.00 . A A . 169 VAL HG11 1 1
8 9374 1 1 29 VAL HG12 H 2.918 4.104 -2.211 1.00 . A A . 169 VAL HG12 1 1
8 9375 1 1 29 VAL HG13 H 3.551 5.582 -1.489 1.00 . A A . 169 VAL HG13 1 1
8 9376 1 1 29 VAL HG21 H 3.810 2.180 -0.079 1.00 . A A . 169 VAL HG21 1 1
8 9377 1 1 29 VAL HG22 H 5.431 1.863 -0.692 1.00 . A A . 169 VAL HG22 1 1
8 9378 1 1 29 VAL HG23 H 4.066 1.929 -1.805 1.00 . A A . 169 VAL HG23 1 1
8 9379 1 1 29 VAL N N 5.294 3.425 -3.451 1.00 . A A . 169 VAL N 1 1
8 9380 1 1 29 VAL O O 7.402 2.507 -1.811 1.00 . A A . 169 VAL O 1 1
8 9381 1 1 30 PRO C C 9.290 3.662 0.253 1.00 . A A . 170 PRO C 1 1
8 9382 1 1 30 PRO CA C 9.308 4.367 -1.093 1.00 . A A . 170 PRO CA 1 1
8 9383 1 1 30 PRO CB C 9.979 5.736 -0.996 1.00 . A A . 170 PRO CB 1 1
8 9384 1 1 30 PRO CD C 7.710 6.109 -1.643 1.00 . A A . 170 PRO CD 1 1
8 9385 1 1 30 PRO CG C 8.865 6.718 -0.905 1.00 . A A . 170 PRO CG 1 1
8 9386 1 1 30 PRO HA H 9.838 3.753 -1.807 1.00 . A A . 170 PRO HA 1 1
8 9387 1 1 30 PRO HB2 H 10.601 5.771 -0.120 1.00 . A A . 170 PRO HB2 1 1
8 9388 1 1 30 PRO HB3 H 10.579 5.900 -1.879 1.00 . A A . 170 PRO HB3 1 1
8 9389 1 1 30 PRO HD2 H 6.782 6.371 -1.163 1.00 . A A . 170 PRO HD2 1 1
8 9390 1 1 30 PRO HD3 H 7.713 6.433 -2.672 1.00 . A A . 170 PRO HD3 1 1
8 9391 1 1 30 PRO HG2 H 8.605 6.880 0.130 1.00 . A A . 170 PRO HG2 1 1
8 9392 1 1 30 PRO HG3 H 9.159 7.649 -1.369 1.00 . A A . 170 PRO HG3 1 1
8 9393 1 1 30 PRO N N 7.962 4.663 -1.548 1.00 . A A . 170 PRO N 1 1
8 9394 1 1 30 PRO O O 8.746 4.177 1.235 1.00 . A A . 170 PRO O 1 1
8 9395 1 1 31 ALA C C 10.785 2.241 2.512 1.00 . A A . 171 ALA C 1 1
8 9396 1 1 31 ALA CA C 9.874 1.639 1.456 1.00 . A A . 171 ALA CA 1 1
8 9397 1 1 31 ALA CB C 10.294 0.224 1.096 1.00 . A A . 171 ALA CB 1 1
8 9398 1 1 31 ALA H H 10.310 2.149 -0.541 1.00 . A A . 171 ALA H 1 1
8 9399 1 1 31 ALA HA H 8.868 1.603 1.845 1.00 . A A . 171 ALA HA 1 1
8 9400 1 1 31 ALA HB1 H 9.749 -0.099 0.216 1.00 . A A . 171 ALA HB1 1 1
8 9401 1 1 31 ALA HB2 H 10.072 -0.437 1.919 1.00 . A A . 171 ALA HB2 1 1
8 9402 1 1 31 ALA HB3 H 11.352 0.203 0.892 1.00 . A A . 171 ALA HB3 1 1
8 9403 1 1 31 ALA N N 9.862 2.470 0.272 1.00 . A A . 171 ALA N 1 1
8 9404 1 1 31 ALA O O 11.998 2.036 2.504 1.00 . A A . 171 ALA O 1 1
8 9405 1 1 32 ARG C C 11.047 2.966 5.699 1.00 . A A . 172 ARG C 1 1
8 9406 1 1 32 ARG CA C 10.906 3.750 4.405 1.00 . A A . 172 ARG CA 1 1
8 9407 1 1 32 ARG CB C 10.172 5.047 4.650 1.00 . A A . 172 ARG CB 1 1
8 9408 1 1 32 ARG CD C 9.508 7.250 3.706 1.00 . A A . 172 ARG CD 1 1
8 9409 1 1 32 ARG CG C 10.376 6.036 3.526 1.00 . A A . 172 ARG CG 1 1
8 9410 1 1 32 ARG CZ C 9.555 9.253 5.150 1.00 . A A . 172 ARG CZ 1 1
8 9411 1 1 32 ARG H H 9.203 3.050 3.400 1.00 . A A . 172 ARG H 1 1
8 9412 1 1 32 ARG HA H 11.877 3.985 4.010 1.00 . A A . 172 ARG HA 1 1
8 9413 1 1 32 ARG HB2 H 9.111 4.834 4.731 1.00 . A A . 172 ARG HB2 1 1
8 9414 1 1 32 ARG HB3 H 10.524 5.490 5.569 1.00 . A A . 172 ARG HB3 1 1
8 9415 1 1 32 ARG HD2 H 9.667 7.908 2.871 1.00 . A A . 172 ARG HD2 1 1
8 9416 1 1 32 ARG HD3 H 8.482 6.926 3.726 1.00 . A A . 172 ARG HD3 1 1
8 9417 1 1 32 ARG HE H 10.226 7.446 5.669 1.00 . A A . 172 ARG HE 1 1
8 9418 1 1 32 ARG HG2 H 11.411 6.344 3.509 1.00 . A A . 172 ARG HG2 1 1
8 9419 1 1 32 ARG HG3 H 10.125 5.559 2.589 1.00 . A A . 172 ARG HG3 1 1
8 9420 1 1 32 ARG HH11 H 8.750 9.577 3.318 1.00 . A A . 172 ARG HH11 1 1
8 9421 1 1 32 ARG HH12 H 8.809 10.963 4.357 1.00 . A A . 172 ARG HH12 1 1
8 9422 1 1 32 ARG HH21 H 10.296 9.256 7.035 1.00 . A A . 172 ARG HH21 1 1
8 9423 1 1 32 ARG HH22 H 9.691 10.781 6.473 1.00 . A A . 172 ARG HH22 1 1
8 9424 1 1 32 ARG N N 10.181 2.996 3.408 1.00 . A A . 172 ARG N 1 1
8 9425 1 1 32 ARG NE N 9.807 7.963 4.945 1.00 . A A . 172 ARG NE 1 1
8 9426 1 1 32 ARG NH1 N 8.992 9.988 4.200 1.00 . A A . 172 ARG NH1 1 1
8 9427 1 1 32 ARG NH2 N 9.869 9.808 6.311 1.00 . A A . 172 ARG NH2 1 1
8 9428 1 1 32 ARG O O 10.056 2.718 6.388 1.00 . A A . 172 ARG O 1 1
8 9429 1 1 33 CYS C C 12.319 2.701 8.458 1.00 . A A . 173 CYS C 1 1
8 9430 1 1 33 CYS CA C 12.520 1.809 7.240 1.00 . A A . 173 CYS CA 1 1
8 9431 1 1 33 CYS CB C 13.936 1.234 7.239 1.00 . A A . 173 CYS CB 1 1
8 9432 1 1 33 CYS H H 13.026 2.806 5.443 1.00 . A A . 173 CYS H 1 1
8 9433 1 1 33 CYS HA H 11.807 0.993 7.271 1.00 . A A . 173 CYS HA 1 1
8 9434 1 1 33 CYS HB2 H 14.090 0.674 6.329 1.00 . A A . 173 CYS HB2 1 1
8 9435 1 1 33 CYS HB3 H 14.645 2.048 7.278 1.00 . A A . 173 CYS HB3 1 1
8 9436 1 1 33 CYS HG H 15.186 0.723 9.401 1.00 . A A . 173 CYS HG 1 1
8 9437 1 1 33 CYS N N 12.271 2.572 6.026 1.00 . A A . 173 CYS N 1 1
8 9438 1 1 33 CYS O O 13.065 3.660 8.665 1.00 . A A . 173 CYS O 1 1
8 9439 1 1 33 CYS SG S 14.285 0.130 8.629 1.00 . A A . 173 CYS SG 1 1
8 9440 1 1 34 GLY C C 9.720 3.975 10.256 1.00 . A A . 174 GLY C 1 1
8 9441 1 1 34 GLY CA C 11.013 3.207 10.412 1.00 . A A . 174 GLY CA 1 1
8 9442 1 1 34 GLY H H 10.733 1.622 9.038 1.00 . A A . 174 GLY H 1 1
8 9443 1 1 34 GLY HA2 H 10.940 2.563 11.276 1.00 . A A . 174 GLY HA2 1 1
8 9444 1 1 34 GLY HA3 H 11.821 3.908 10.562 1.00 . A A . 174 GLY HA3 1 1
8 9445 1 1 34 GLY N N 11.301 2.401 9.247 1.00 . A A . 174 GLY N 1 1
8 9446 1 1 34 GLY O O 9.323 4.729 11.148 1.00 . A A . 174 GLY O 1 1
8 9447 1 1 35 VAL C C 6.730 3.324 8.719 1.00 . A A . 175 VAL C 1 1
8 9448 1 1 35 VAL CA C 7.778 4.416 8.883 1.00 . A A . 175 VAL CA 1 1
8 9449 1 1 35 VAL CB C 7.789 5.331 7.629 1.00 . A A . 175 VAL CB 1 1
8 9450 1 1 35 VAL CG1 C 7.258 4.621 6.397 1.00 . A A . 175 VAL CG1 1 1
8 9451 1 1 35 VAL CG2 C 6.999 6.599 7.885 1.00 . A A . 175 VAL CG2 1 1
8 9452 1 1 35 VAL H H 9.464 3.231 8.419 1.00 . A A . 175 VAL H 1 1
8 9453 1 1 35 VAL HA H 7.530 5.015 9.748 1.00 . A A . 175 VAL HA 1 1
8 9454 1 1 35 VAL HB H 8.813 5.611 7.427 1.00 . A A . 175 VAL HB 1 1
8 9455 1 1 35 VAL HG11 H 7.108 5.341 5.606 1.00 . A A . 175 VAL HG11 1 1
8 9456 1 1 35 VAL HG12 H 6.317 4.146 6.634 1.00 . A A . 175 VAL HG12 1 1
8 9457 1 1 35 VAL HG13 H 7.968 3.874 6.076 1.00 . A A . 175 VAL HG13 1 1
8 9458 1 1 35 VAL HG21 H 6.413 6.836 7.005 1.00 . A A . 175 VAL HG21 1 1
8 9459 1 1 35 VAL HG22 H 7.679 7.411 8.096 1.00 . A A . 175 VAL HG22 1 1
8 9460 1 1 35 VAL HG23 H 6.339 6.450 8.727 1.00 . A A . 175 VAL HG23 1 1
8 9461 1 1 35 VAL N N 9.070 3.800 9.118 1.00 . A A . 175 VAL N 1 1
8 9462 1 1 35 VAL O O 7.042 2.211 8.296 1.00 . A A . 175 VAL O 1 1
8 9463 1 1 36 THR C C 3.821 2.723 7.535 1.00 . A A . 176 THR C 1 1
8 9464 1 1 36 THR CA C 4.441 2.643 8.912 1.00 . A A . 176 THR CA 1 1
8 9465 1 1 36 THR CB C 3.339 2.795 9.978 1.00 . A A . 176 THR CB 1 1
8 9466 1 1 36 THR CG2 C 3.837 2.333 11.336 1.00 . A A . 176 THR CG2 1 1
8 9467 1 1 36 THR H H 5.284 4.525 9.384 1.00 . A A . 176 THR H 1 1
8 9468 1 1 36 THR HA H 4.888 1.670 9.031 1.00 . A A . 176 THR HA 1 1
8 9469 1 1 36 THR HB H 2.506 2.168 9.693 1.00 . A A . 176 THR HB 1 1
8 9470 1 1 36 THR HG1 H 3.634 4.758 9.972 1.00 . A A . 176 THR HG1 1 1
8 9471 1 1 36 THR HG21 H 3.999 1.262 11.311 1.00 . A A . 176 THR HG21 1 1
8 9472 1 1 36 THR HG22 H 3.099 2.570 12.090 1.00 . A A . 176 THR HG22 1 1
8 9473 1 1 36 THR HG23 H 4.764 2.834 11.569 1.00 . A A . 176 THR HG23 1 1
8 9474 1 1 36 THR N N 5.494 3.626 9.057 1.00 . A A . 176 THR N 1 1
8 9475 1 1 36 THR O O 3.962 3.741 6.847 1.00 . A A . 176 THR O 1 1
8 9476 1 1 36 THR OG1 O 2.885 4.154 10.053 1.00 . A A . 176 THR OG1 1 1
8 9477 1 1 37 VAL C C 1.473 2.868 5.893 1.00 . A A . 177 VAL C 1 1
8 9478 1 1 37 VAL CA C 2.392 1.655 5.895 1.00 . A A . 177 VAL CA 1 1
8 9479 1 1 37 VAL CB C 1.557 0.362 5.746 1.00 . A A . 177 VAL CB 1 1
8 9480 1 1 37 VAL CG1 C 0.712 0.393 4.485 1.00 . A A . 177 VAL CG1 1 1
8 9481 1 1 37 VAL CG2 C 2.461 -0.859 5.747 1.00 . A A . 177 VAL CG2 1 1
8 9482 1 1 37 VAL H H 3.191 0.829 7.670 1.00 . A A . 177 VAL H 1 1
8 9483 1 1 37 VAL HA H 3.086 1.728 5.062 1.00 . A A . 177 VAL HA 1 1
8 9484 1 1 37 VAL HB H 0.894 0.289 6.595 1.00 . A A . 177 VAL HB 1 1
8 9485 1 1 37 VAL HG11 H 0.009 1.211 4.544 1.00 . A A . 177 VAL HG11 1 1
8 9486 1 1 37 VAL HG12 H 0.175 -0.539 4.389 1.00 . A A . 177 VAL HG12 1 1
8 9487 1 1 37 VAL HG13 H 1.353 0.529 3.626 1.00 . A A . 177 VAL HG13 1 1
8 9488 1 1 37 VAL HG21 H 3.028 -0.887 6.666 1.00 . A A . 177 VAL HG21 1 1
8 9489 1 1 37 VAL HG22 H 3.138 -0.806 4.908 1.00 . A A . 177 VAL HG22 1 1
8 9490 1 1 37 VAL HG23 H 1.860 -1.753 5.669 1.00 . A A . 177 VAL HG23 1 1
8 9491 1 1 37 VAL N N 3.160 1.651 7.126 1.00 . A A . 177 VAL N 1 1
8 9492 1 1 37 VAL O O 1.304 3.525 4.869 1.00 . A A . 177 VAL O 1 1
8 9493 1 1 38 ARG C C 0.727 5.586 6.641 1.00 . A A . 178 ARG C 1 1
8 9494 1 1 38 ARG CA C 0.103 4.361 7.272 1.00 . A A . 178 ARG CA 1 1
8 9495 1 1 38 ARG CB C -0.107 4.648 8.758 1.00 . A A . 178 ARG CB 1 1
8 9496 1 1 38 ARG CD C -1.018 3.898 10.969 1.00 . A A . 178 ARG CD 1 1
8 9497 1 1 38 ARG CG C -0.949 3.624 9.478 1.00 . A A . 178 ARG CG 1 1
8 9498 1 1 38 ARG CZ C -2.522 5.259 12.370 1.00 . A A . 178 ARG CZ 1 1
8 9499 1 1 38 ARG H H 1.083 2.573 7.834 1.00 . A A . 178 ARG H 1 1
8 9500 1 1 38 ARG HA H -0.849 4.182 6.809 1.00 . A A . 178 ARG HA 1 1
8 9501 1 1 38 ARG HB2 H 0.853 4.685 9.237 1.00 . A A . 178 ARG HB2 1 1
8 9502 1 1 38 ARG HB3 H -0.583 5.610 8.861 1.00 . A A . 178 ARG HB3 1 1
8 9503 1 1 38 ARG HD2 H -1.485 3.055 11.455 1.00 . A A . 178 ARG HD2 1 1
8 9504 1 1 38 ARG HD3 H -0.013 4.017 11.347 1.00 . A A . 178 ARG HD3 1 1
8 9505 1 1 38 ARG HE H -1.746 5.838 10.617 1.00 . A A . 178 ARG HE 1 1
8 9506 1 1 38 ARG HG2 H -1.950 3.652 9.074 1.00 . A A . 178 ARG HG2 1 1
8 9507 1 1 38 ARG HG3 H -0.520 2.644 9.320 1.00 . A A . 178 ARG HG3 1 1
8 9508 1 1 38 ARG HH11 H -2.076 3.431 13.152 1.00 . A A . 178 ARG HH11 1 1
8 9509 1 1 38 ARG HH12 H -3.144 4.417 14.107 1.00 . A A . 178 ARG HH12 1 1
8 9510 1 1 38 ARG HH21 H -3.151 7.121 11.878 1.00 . A A . 178 ARG HH21 1 1
8 9511 1 1 38 ARG HH22 H -3.758 6.502 13.382 1.00 . A A . 178 ARG HH22 1 1
8 9512 1 1 38 ARG N N 0.929 3.176 7.073 1.00 . A A . 178 ARG N 1 1
8 9513 1 1 38 ARG NE N -1.783 5.103 11.273 1.00 . A A . 178 ARG NE 1 1
8 9514 1 1 38 ARG NH1 N -2.588 4.292 13.283 1.00 . A A . 178 ARG NH1 1 1
8 9515 1 1 38 ARG NH2 N -3.196 6.384 12.559 1.00 . A A . 178 ARG NH2 1 1
8 9516 1 1 38 ARG O O 0.134 6.196 5.776 1.00 . A A . 178 ARG O 1 1
8 9517 1 1 39 ASP C C 2.858 7.229 5.188 1.00 . A A . 179 ASP C 1 1
8 9518 1 1 39 ASP CA C 2.541 7.187 6.674 1.00 . A A . 179 ASP CA 1 1
8 9519 1 1 39 ASP CB C 3.807 7.427 7.486 1.00 . A A . 179 ASP CB 1 1
8 9520 1 1 39 ASP CG C 3.535 7.576 8.968 1.00 . A A . 179 ASP CG 1 1
8 9521 1 1 39 ASP H H 2.437 5.312 7.642 1.00 . A A . 179 ASP H 1 1
8 9522 1 1 39 ASP HA H 1.832 7.969 6.894 1.00 . A A . 179 ASP HA 1 1
8 9523 1 1 39 ASP HB2 H 4.475 6.591 7.348 1.00 . A A . 179 ASP HB2 1 1
8 9524 1 1 39 ASP HB3 H 4.286 8.323 7.135 1.00 . A A . 179 ASP HB3 1 1
8 9525 1 1 39 ASP N N 1.933 5.927 7.063 1.00 . A A . 179 ASP N 1 1
8 9526 1 1 39 ASP O O 2.557 8.210 4.503 1.00 . A A . 179 ASP O 1 1
8 9527 1 1 39 ASP OD1 O 3.001 8.633 9.377 1.00 . A A . 179 ASP OD1 1 1
8 9528 1 1 39 ASP OD2 O 3.855 6.637 9.733 1.00 . A A . 179 ASP OD2 1 1
8 9529 1 1 40 SER C C 2.673 6.054 2.356 1.00 . A A . 180 SER C 1 1
8 9530 1 1 40 SER CA C 3.880 6.123 3.300 1.00 . A A . 180 SER CA 1 1
8 9531 1 1 40 SER CB C 4.837 4.948 3.079 1.00 . A A . 180 SER CB 1 1
8 9532 1 1 40 SER H H 3.572 5.368 5.257 1.00 . A A . 180 SER H 1 1
8 9533 1 1 40 SER HA H 4.410 7.038 3.105 1.00 . A A . 180 SER HA 1 1
8 9534 1 1 40 SER HB2 H 5.445 4.812 3.959 1.00 . A A . 180 SER HB2 1 1
8 9535 1 1 40 SER HB3 H 4.271 4.051 2.900 1.00 . A A . 180 SER HB3 1 1
8 9536 1 1 40 SER HG H 6.405 4.543 1.967 1.00 . A A . 180 SER HG 1 1
8 9537 1 1 40 SER N N 3.441 6.156 4.685 1.00 . A A . 180 SER N 1 1
8 9538 1 1 40 SER O O 2.644 6.706 1.307 1.00 . A A . 180 SER O 1 1
8 9539 1 1 40 SER OG O 5.685 5.185 1.964 1.00 . A A . 180 SER OG 1 1
8 9540 1 1 41 LEU C C -0.425 6.407 2.144 1.00 . A A . 181 LEU C 1 1
8 9541 1 1 41 LEU CA C 0.434 5.165 1.982 1.00 . A A . 181 LEU CA 1 1
8 9542 1 1 41 LEU CB C -0.361 3.938 2.429 1.00 . A A . 181 LEU CB 1 1
8 9543 1 1 41 LEU CD1 C -0.721 2.288 0.585 1.00 . A A . 181 LEU CD1 1 1
8 9544 1 1 41 LEU CD2 C 1.560 2.567 1.539 1.00 . A A . 181 LEU CD2 1 1
8 9545 1 1 41 LEU CG C 0.071 2.589 1.841 1.00 . A A . 181 LEU CG 1 1
8 9546 1 1 41 LEU H H 1.744 4.791 3.602 1.00 . A A . 181 LEU H 1 1
8 9547 1 1 41 LEU HA H 0.701 5.055 0.938 1.00 . A A . 181 LEU HA 1 1
8 9548 1 1 41 LEU HB2 H -0.290 3.870 3.504 1.00 . A A . 181 LEU HB2 1 1
8 9549 1 1 41 LEU HB3 H -1.397 4.100 2.167 1.00 . A A . 181 LEU HB3 1 1
8 9550 1 1 41 LEU HD11 H -1.769 2.203 0.838 1.00 . A A . 181 LEU HD11 1 1
8 9551 1 1 41 LEU HD12 H -0.375 1.359 0.155 1.00 . A A . 181 LEU HD12 1 1
8 9552 1 1 41 LEU HD13 H -0.586 3.088 -0.129 1.00 . A A . 181 LEU HD13 1 1
8 9553 1 1 41 LEU HD21 H 2.087 3.112 2.310 1.00 . A A . 181 LEU HD21 1 1
8 9554 1 1 41 LEU HD22 H 1.740 3.030 0.581 1.00 . A A . 181 LEU HD22 1 1
8 9555 1 1 41 LEU HD23 H 1.909 1.545 1.517 1.00 . A A . 181 LEU HD23 1 1
8 9556 1 1 41 LEU HG H -0.137 1.811 2.560 1.00 . A A . 181 LEU HG 1 1
8 9557 1 1 41 LEU N N 1.664 5.291 2.757 1.00 . A A . 181 LEU N 1 1
8 9558 1 1 41 LEU O O -1.212 6.738 1.261 1.00 . A A . 181 LEU O 1 1
8 9559 1 1 42 LYS C C -0.664 9.301 2.400 1.00 . A A . 182 LYS C 1 1
8 9560 1 1 42 LYS CA C -0.986 8.340 3.507 1.00 . A A . 182 LYS CA 1 1
8 9561 1 1 42 LYS CB C -0.633 8.997 4.844 1.00 . A A . 182 LYS CB 1 1
8 9562 1 1 42 LYS CD C -1.246 9.357 7.273 1.00 . A A . 182 LYS CD 1 1
8 9563 1 1 42 LYS CE C 0.113 9.004 7.832 1.00 . A A . 182 LYS CE 1 1
8 9564 1 1 42 LYS CG C -1.561 8.607 5.986 1.00 . A A . 182 LYS CG 1 1
8 9565 1 1 42 LYS H H 0.290 6.714 3.991 1.00 . A A . 182 LYS H 1 1
8 9566 1 1 42 LYS HA H -2.046 8.134 3.486 1.00 . A A . 182 LYS HA 1 1
8 9567 1 1 42 LYS HB2 H 0.374 8.720 5.114 1.00 . A A . 182 LYS HB2 1 1
8 9568 1 1 42 LYS HB3 H -0.682 10.073 4.715 1.00 . A A . 182 LYS HB3 1 1
8 9569 1 1 42 LYS HD2 H -1.257 10.411 7.067 1.00 . A A . 182 LYS HD2 1 1
8 9570 1 1 42 LYS HD3 H -1.995 9.121 8.007 1.00 . A A . 182 LYS HD3 1 1
8 9571 1 1 42 LYS HE2 H 0.204 7.928 7.883 1.00 . A A . 182 LYS HE2 1 1
8 9572 1 1 42 LYS HE3 H 0.864 9.408 7.170 1.00 . A A . 182 LYS HE3 1 1
8 9573 1 1 42 LYS HG2 H -2.577 8.829 5.698 1.00 . A A . 182 LYS HG2 1 1
8 9574 1 1 42 LYS HG3 H -1.462 7.546 6.166 1.00 . A A . 182 LYS HG3 1 1
8 9575 1 1 42 LYS HZ1 H 0.258 10.607 9.160 1.00 . A A . 182 LYS HZ1 1 1
8 9576 1 1 42 LYS HZ2 H 1.265 9.300 9.544 1.00 . A A . 182 LYS HZ2 1 1
8 9577 1 1 42 LYS HZ3 H -0.398 9.206 9.845 1.00 . A A . 182 LYS HZ3 1 1
8 9578 1 1 42 LYS N N -0.286 7.081 3.283 1.00 . A A . 182 LYS N 1 1
8 9579 1 1 42 LYS NZ N 0.322 9.570 9.188 1.00 . A A . 182 LYS NZ 1 1
8 9580 1 1 42 LYS O O -1.559 9.841 1.779 1.00 . A A . 182 LYS O 1 1
8 9581 1 1 43 LYS C C 0.502 9.883 -0.267 1.00 . A A . 183 LYS C 1 1
8 9582 1 1 43 LYS CA C 1.015 10.399 1.078 1.00 . A A . 183 LYS CA 1 1
8 9583 1 1 43 LYS CB C 2.537 10.574 1.044 1.00 . A A . 183 LYS CB 1 1
8 9584 1 1 43 LYS CD C 3.037 13.040 0.644 1.00 . A A . 183 LYS CD 1 1
8 9585 1 1 43 LYS CE C 1.692 13.484 1.205 1.00 . A A . 183 LYS CE 1 1
8 9586 1 1 43 LYS CG C 3.011 11.629 0.051 1.00 . A A . 183 LYS CG 1 1
8 9587 1 1 43 LYS H H 1.302 9.054 2.689 1.00 . A A . 183 LYS H 1 1
8 9588 1 1 43 LYS HA H 0.556 11.355 1.273 1.00 . A A . 183 LYS HA 1 1
8 9589 1 1 43 LYS HB2 H 2.876 10.859 2.028 1.00 . A A . 183 LYS HB2 1 1
8 9590 1 1 43 LYS HB3 H 2.990 9.631 0.776 1.00 . A A . 183 LYS HB3 1 1
8 9591 1 1 43 LYS HD2 H 3.766 13.067 1.438 1.00 . A A . 183 LYS HD2 1 1
8 9592 1 1 43 LYS HD3 H 3.329 13.730 -0.135 1.00 . A A . 183 LYS HD3 1 1
8 9593 1 1 43 LYS HE2 H 0.950 13.420 0.425 1.00 . A A . 183 LYS HE2 1 1
8 9594 1 1 43 LYS HE3 H 1.421 12.825 2.016 1.00 . A A . 183 LYS HE3 1 1
8 9595 1 1 43 LYS HG2 H 4.008 11.375 -0.273 1.00 . A A . 183 LYS HG2 1 1
8 9596 1 1 43 LYS HG3 H 2.346 11.623 -0.801 1.00 . A A . 183 LYS HG3 1 1
8 9597 1 1 43 LYS HZ1 H 2.013 15.535 0.958 1.00 . A A . 183 LYS HZ1 1 1
8 9598 1 1 43 LYS HZ2 H 2.427 14.956 2.492 1.00 . A A . 183 LYS HZ2 1 1
8 9599 1 1 43 LYS HZ3 H 0.803 15.159 2.075 1.00 . A A . 183 LYS HZ3 1 1
8 9600 1 1 43 LYS N N 0.617 9.505 2.144 1.00 . A A . 183 LYS N 1 1
8 9601 1 1 43 LYS NZ N 1.737 14.880 1.717 1.00 . A A . 183 LYS NZ 1 1
8 9602 1 1 43 LYS O O 0.024 10.657 -1.092 1.00 . A A . 183 LYS O 1 1
8 9603 1 1 44 ALA C C -1.378 8.275 -1.959 1.00 . A A . 184 ALA C 1 1
8 9604 1 1 44 ALA CA C 0.093 7.936 -1.688 1.00 . A A . 184 ALA CA 1 1
8 9605 1 1 44 ALA CB C 0.282 6.428 -1.585 1.00 . A A . 184 ALA CB 1 1
8 9606 1 1 44 ALA H H 0.982 8.010 0.237 1.00 . A A . 184 ALA H 1 1
8 9607 1 1 44 ALA HA H 0.691 8.297 -2.512 1.00 . A A . 184 ALA HA 1 1
8 9608 1 1 44 ALA HB1 H -0.078 5.949 -2.482 1.00 . A A . 184 ALA HB1 1 1
8 9609 1 1 44 ALA HB2 H -0.272 6.055 -0.735 1.00 . A A . 184 ALA HB2 1 1
8 9610 1 1 44 ALA HB3 H 1.331 6.205 -1.454 1.00 . A A . 184 ALA HB3 1 1
8 9611 1 1 44 ALA N N 0.579 8.571 -0.462 1.00 . A A . 184 ALA N 1 1
8 9612 1 1 44 ALA O O -1.721 8.789 -3.022 1.00 . A A . 184 ALA O 1 1
8 9613 1 1 45 LEU C C -3.970 9.731 -1.070 1.00 . A A . 185 LEU C 1 1
8 9614 1 1 45 LEU CA C -3.665 8.237 -1.100 1.00 . A A . 185 LEU CA 1 1
8 9615 1 1 45 LEU CB C -4.406 7.539 0.043 1.00 . A A . 185 LEU CB 1 1
8 9616 1 1 45 LEU CD1 C -4.120 5.384 1.305 1.00 . A A . 185 LEU CD1 1 1
8 9617 1 1 45 LEU CD2 C -5.812 5.556 -0.491 1.00 . A A . 185 LEU CD2 1 1
8 9618 1 1 45 LEU CG C -4.447 6.010 -0.036 1.00 . A A . 185 LEU CG 1 1
8 9619 1 1 45 LEU H H -1.889 7.586 -0.165 1.00 . A A . 185 LEU H 1 1
8 9620 1 1 45 LEU HA H -4.003 7.829 -2.040 1.00 . A A . 185 LEU HA 1 1
8 9621 1 1 45 LEU HB2 H -3.932 7.818 0.968 1.00 . A A . 185 LEU HB2 1 1
8 9622 1 1 45 LEU HB3 H -5.422 7.901 0.060 1.00 . A A . 185 LEU HB3 1 1
8 9623 1 1 45 LEU HD11 H -3.170 5.756 1.656 1.00 . A A . 185 LEU HD11 1 1
8 9624 1 1 45 LEU HD12 H -4.067 4.310 1.198 1.00 . A A . 185 LEU HD12 1 1
8 9625 1 1 45 LEU HD13 H -4.890 5.638 2.018 1.00 . A A . 185 LEU HD13 1 1
8 9626 1 1 45 LEU HD21 H -6.553 6.055 0.101 1.00 . A A . 185 LEU HD21 1 1
8 9627 1 1 45 LEU HD22 H -5.902 4.489 -0.357 1.00 . A A . 185 LEU HD22 1 1
8 9628 1 1 45 LEU HD23 H -5.950 5.805 -1.532 1.00 . A A . 185 LEU HD23 1 1
8 9629 1 1 45 LEU HG H -3.733 5.669 -0.754 1.00 . A A . 185 LEU HG 1 1
8 9630 1 1 45 LEU N N -2.233 7.986 -0.989 1.00 . A A . 185 LEU N 1 1
8 9631 1 1 45 LEU O O -4.733 10.230 -1.890 1.00 . A A . 185 LEU O 1 1
8 9632 1 1 46 MET C C -3.268 12.676 -1.183 1.00 . A A . 186 MET C 1 1
8 9633 1 1 46 MET CA C -3.611 11.865 0.061 1.00 . A A . 186 MET CA 1 1
8 9634 1 1 46 MET CB C -2.838 12.396 1.273 1.00 . A A . 186 MET CB 1 1
8 9635 1 1 46 MET CE C -5.779 12.341 4.192 1.00 . A A . 186 MET CE 1 1
8 9636 1 1 46 MET CG C -3.557 12.162 2.585 1.00 . A A . 186 MET CG 1 1
8 9637 1 1 46 MET H H -2.720 9.982 0.463 1.00 . A A . 186 MET H 1 1
8 9638 1 1 46 MET HA H -4.669 11.978 0.259 1.00 . A A . 186 MET HA 1 1
8 9639 1 1 46 MET HB2 H -1.879 11.893 1.329 1.00 . A A . 186 MET HB2 1 1
8 9640 1 1 46 MET HB3 H -2.679 13.457 1.153 1.00 . A A . 186 MET HB3 1 1
8 9641 1 1 46 MET HE1 H -5.862 11.266 4.118 1.00 . A A . 186 MET HE1 1 1
8 9642 1 1 46 MET HE2 H -6.750 12.764 4.395 1.00 . A A . 186 MET HE2 1 1
8 9643 1 1 46 MET HE3 H -5.099 12.595 4.991 1.00 . A A . 186 MET HE3 1 1
8 9644 1 1 46 MET HG2 H -3.711 11.101 2.712 1.00 . A A . 186 MET HG2 1 1
8 9645 1 1 46 MET HG3 H -2.941 12.534 3.390 1.00 . A A . 186 MET HG3 1 1
8 9646 1 1 46 MET N N -3.361 10.437 -0.131 1.00 . A A . 186 MET N 1 1
8 9647 1 1 46 MET O O -3.966 13.633 -1.514 1.00 . A A . 186 MET O 1 1
8 9648 1 1 46 MET SD S -5.155 12.989 2.650 1.00 . A A . 186 MET SD 1 1
8 9649 1 1 47 MET C C -2.762 12.577 -4.257 1.00 . A A . 187 MET C 1 1
8 9650 1 1 47 MET CA C -1.832 12.979 -3.118 1.00 . A A . 187 MET CA 1 1
8 9651 1 1 47 MET CB C -0.381 12.676 -3.515 1.00 . A A . 187 MET CB 1 1
8 9652 1 1 47 MET CE C 2.438 11.324 -3.572 1.00 . A A . 187 MET CE 1 1
8 9653 1 1 47 MET CG C 0.662 13.203 -2.540 1.00 . A A . 187 MET CG 1 1
8 9654 1 1 47 MET H H -1.680 11.514 -1.577 1.00 . A A . 187 MET H 1 1
8 9655 1 1 47 MET HA H -1.936 14.040 -2.944 1.00 . A A . 187 MET HA 1 1
8 9656 1 1 47 MET HB2 H -0.260 11.603 -3.587 1.00 . A A . 187 MET HB2 1 1
8 9657 1 1 47 MET HB3 H -0.190 13.114 -4.483 1.00 . A A . 187 MET HB3 1 1
8 9658 1 1 47 MET HE1 H 2.235 10.745 -2.683 1.00 . A A . 187 MET HE1 1 1
8 9659 1 1 47 MET HE2 H 3.428 11.089 -3.936 1.00 . A A . 187 MET HE2 1 1
8 9660 1 1 47 MET HE3 H 1.709 11.087 -4.332 1.00 . A A . 187 MET HE3 1 1
8 9661 1 1 47 MET HG2 H 0.455 14.241 -2.328 1.00 . A A . 187 MET HG2 1 1
8 9662 1 1 47 MET HG3 H 0.597 12.633 -1.625 1.00 . A A . 187 MET HG3 1 1
8 9663 1 1 47 MET N N -2.211 12.286 -1.886 1.00 . A A . 187 MET N 1 1
8 9664 1 1 47 MET O O -2.786 13.212 -5.312 1.00 . A A . 187 MET O 1 1
8 9665 1 1 47 MET SD S 2.345 13.072 -3.182 1.00 . A A . 187 MET SD 1 1
8 9666 1 1 48 ARG C C -5.880 11.221 -4.703 1.00 . A A . 188 ARG C 1 1
8 9667 1 1 48 ARG CA C -4.413 10.974 -5.042 1.00 . A A . 188 ARG CA 1 1
8 9668 1 1 48 ARG CB C -4.132 9.479 -5.196 1.00 . A A . 188 ARG CB 1 1
8 9669 1 1 48 ARG CD C -2.643 7.729 -6.227 1.00 . A A . 188 ARG CD 1 1
8 9670 1 1 48 ARG CG C -2.852 9.206 -5.963 1.00 . A A . 188 ARG CG 1 1
8 9671 1 1 48 ARG CZ C -1.216 7.303 -8.205 1.00 . A A . 188 ARG CZ 1 1
8 9672 1 1 48 ARG H H -3.509 11.101 -3.144 1.00 . A A . 188 ARG H 1 1
8 9673 1 1 48 ARG HA H -4.188 11.465 -5.977 1.00 . A A . 188 ARG HA 1 1
8 9674 1 1 48 ARG HB2 H -4.034 9.037 -4.206 1.00 . A A . 188 ARG HB2 1 1
8 9675 1 1 48 ARG HB3 H -4.954 9.010 -5.713 1.00 . A A . 188 ARG HB3 1 1
8 9676 1 1 48 ARG HD2 H -2.662 7.193 -5.285 1.00 . A A . 188 ARG HD2 1 1
8 9677 1 1 48 ARG HD3 H -3.440 7.371 -6.862 1.00 . A A . 188 ARG HD3 1 1
8 9678 1 1 48 ARG HE H -0.558 7.480 -6.323 1.00 . A A . 188 ARG HE 1 1
8 9679 1 1 48 ARG HG2 H -2.897 9.725 -6.908 1.00 . A A . 188 ARG HG2 1 1
8 9680 1 1 48 ARG HG3 H -2.017 9.581 -5.388 1.00 . A A . 188 ARG HG3 1 1
8 9681 1 1 48 ARG HH11 H -3.191 7.440 -8.645 1.00 . A A . 188 ARG HH11 1 1
8 9682 1 1 48 ARG HH12 H -2.148 7.164 -9.999 1.00 . A A . 188 ARG HH12 1 1
8 9683 1 1 48 ARG HH21 H 0.803 7.131 -8.109 1.00 . A A . 188 ARG HH21 1 1
8 9684 1 1 48 ARG HH22 H 0.114 6.975 -9.698 1.00 . A A . 188 ARG HH22 1 1
8 9685 1 1 48 ARG N N -3.532 11.526 -4.029 1.00 . A A . 188 ARG N 1 1
8 9686 1 1 48 ARG NE N -1.361 7.489 -6.892 1.00 . A A . 188 ARG NE 1 1
8 9687 1 1 48 ARG NH1 N -2.271 7.301 -9.012 1.00 . A A . 188 ARG NH1 1 1
8 9688 1 1 48 ARG NH2 N -0.005 7.124 -8.712 1.00 . A A . 188 ARG NH2 1 1
8 9689 1 1 48 ARG O O -6.770 10.572 -5.252 1.00 . A A . 188 ARG O 1 1
8 9690 1 1 49 GLY C C -8.193 11.348 -2.751 1.00 . A A . 189 GLY C 1 1
8 9691 1 1 49 GLY CA C -7.479 12.511 -3.409 1.00 . A A . 189 GLY CA 1 1
8 9692 1 1 49 GLY H H -5.365 12.645 -3.395 1.00 . A A . 189 GLY H 1 1
8 9693 1 1 49 GLY HA2 H -7.449 13.341 -2.718 1.00 . A A . 189 GLY HA2 1 1
8 9694 1 1 49 GLY HA3 H -8.032 12.807 -4.288 1.00 . A A . 189 GLY HA3 1 1
8 9695 1 1 49 GLY N N -6.121 12.171 -3.801 1.00 . A A . 189 GLY N 1 1
8 9696 1 1 49 GLY O O -9.391 11.143 -2.950 1.00 . A A . 189 GLY O 1 1
8 9697 1 1 50 LEU C C -7.668 9.419 0.152 1.00 . A A . 190 LEU C 1 1
8 9698 1 1 50 LEU CA C -7.962 9.387 -1.340 1.00 . A A . 190 LEU CA 1 1
8 9699 1 1 50 LEU CB C -7.306 8.167 -1.984 1.00 . A A . 190 LEU CB 1 1
8 9700 1 1 50 LEU CD1 C -6.627 7.084 -4.141 1.00 . A A . 190 LEU CD1 1 1
8 9701 1 1 50 LEU CD2 C -9.044 7.271 -3.554 1.00 . A A . 190 LEU CD2 1 1
8 9702 1 1 50 LEU CG C -7.678 7.929 -3.448 1.00 . A A . 190 LEU CG 1 1
8 9703 1 1 50 LEU H H -6.515 10.833 -1.813 1.00 . A A . 190 LEU H 1 1
8 9704 1 1 50 LEU HA H -9.029 9.347 -1.496 1.00 . A A . 190 LEU HA 1 1
8 9705 1 1 50 LEU HB2 H -6.234 8.294 -1.926 1.00 . A A . 190 LEU HB2 1 1
8 9706 1 1 50 LEU HB3 H -7.576 7.292 -1.414 1.00 . A A . 190 LEU HB3 1 1
8 9707 1 1 50 LEU HD11 H -6.422 6.219 -3.546 1.00 . A A . 190 LEU HD11 1 1
8 9708 1 1 50 LEU HD12 H -5.723 7.661 -4.260 1.00 . A A . 190 LEU HD12 1 1
8 9709 1 1 50 LEU HD13 H -6.992 6.778 -5.110 1.00 . A A . 190 LEU HD13 1 1
8 9710 1 1 50 LEU HD21 H -9.287 7.114 -4.594 1.00 . A A . 190 LEU HD21 1 1
8 9711 1 1 50 LEU HD22 H -9.786 7.910 -3.102 1.00 . A A . 190 LEU HD22 1 1
8 9712 1 1 50 LEU HD23 H -9.025 6.321 -3.040 1.00 . A A . 190 LEU HD23 1 1
8 9713 1 1 50 LEU HG H -7.721 8.874 -3.955 1.00 . A A . 190 LEU HG 1 1
8 9714 1 1 50 LEU N N -7.450 10.585 -1.972 1.00 . A A . 190 LEU N 1 1
8 9715 1 1 50 LEU O O -6.883 10.250 0.617 1.00 . A A . 190 LEU O 1 1
8 9716 1 1 51 ILE C C -7.801 7.031 2.799 1.00 . A A . 191 ILE C 1 1
8 9717 1 1 51 ILE CA C -8.083 8.459 2.338 1.00 . A A . 191 ILE CA 1 1
8 9718 1 1 51 ILE CB C -9.277 9.021 3.141 1.00 . A A . 191 ILE CB 1 1
8 9719 1 1 51 ILE CD1 C -11.762 8.697 3.622 1.00 . A A . 191 ILE CD1 1 1
8 9720 1 1 51 ILE CG1 C -10.582 8.316 2.754 1.00 . A A . 191 ILE CG1 1 1
8 9721 1 1 51 ILE CG2 C -9.387 10.519 2.923 1.00 . A A . 191 ILE CG2 1 1
8 9722 1 1 51 ILE H H -8.935 7.913 0.478 1.00 . A A . 191 ILE H 1 1
8 9723 1 1 51 ILE HA H -7.222 9.064 2.557 1.00 . A A . 191 ILE HA 1 1
8 9724 1 1 51 ILE HB H -9.084 8.852 4.190 1.00 . A A . 191 ILE HB 1 1
8 9725 1 1 51 ILE HD11 H -11.549 8.444 4.650 1.00 . A A . 191 ILE HD11 1 1
8 9726 1 1 51 ILE HD12 H -12.638 8.160 3.293 1.00 . A A . 191 ILE HD12 1 1
8 9727 1 1 51 ILE HD13 H -11.939 9.759 3.542 1.00 . A A . 191 ILE HD13 1 1
8 9728 1 1 51 ILE HG12 H -10.830 8.567 1.734 1.00 . A A . 191 ILE HG12 1 1
8 9729 1 1 51 ILE HG13 H -10.441 7.248 2.832 1.00 . A A . 191 ILE HG13 1 1
8 9730 1 1 51 ILE HG21 H -8.425 10.975 3.097 1.00 . A A . 191 ILE HG21 1 1
8 9731 1 1 51 ILE HG22 H -10.112 10.931 3.609 1.00 . A A . 191 ILE HG22 1 1
8 9732 1 1 51 ILE HG23 H -9.701 10.714 1.908 1.00 . A A . 191 ILE HG23 1 1
8 9733 1 1 51 ILE N N -8.302 8.531 0.901 1.00 . A A . 191 ILE N 1 1
8 9734 1 1 51 ILE O O -8.530 6.101 2.463 1.00 . A A . 191 ILE O 1 1
8 9735 1 1 52 PRO C C -7.340 5.025 5.171 1.00 . A A . 192 PRO C 1 1
8 9736 1 1 52 PRO CA C -6.346 5.536 4.132 1.00 . A A . 192 PRO CA 1 1
8 9737 1 1 52 PRO CB C -4.985 5.793 4.799 1.00 . A A . 192 PRO CB 1 1
8 9738 1 1 52 PRO CD C -5.790 7.900 4.008 1.00 . A A . 192 PRO CD 1 1
8 9739 1 1 52 PRO CG C -4.541 7.130 4.308 1.00 . A A . 192 PRO CG 1 1
8 9740 1 1 52 PRO HA H -6.233 4.802 3.345 1.00 . A A . 192 PRO HA 1 1
8 9741 1 1 52 PRO HB2 H -5.106 5.791 5.874 1.00 . A A . 192 PRO HB2 1 1
8 9742 1 1 52 PRO HB3 H -4.290 5.018 4.512 1.00 . A A . 192 PRO HB3 1 1
8 9743 1 1 52 PRO HD2 H -6.145 8.408 4.892 1.00 . A A . 192 PRO HD2 1 1
8 9744 1 1 52 PRO HD3 H -5.613 8.602 3.208 1.00 . A A . 192 PRO HD3 1 1
8 9745 1 1 52 PRO HG2 H -3.967 7.632 5.072 1.00 . A A . 192 PRO HG2 1 1
8 9746 1 1 52 PRO HG3 H -3.949 7.012 3.412 1.00 . A A . 192 PRO HG3 1 1
8 9747 1 1 52 PRO N N -6.729 6.848 3.590 1.00 . A A . 192 PRO N 1 1
8 9748 1 1 52 PRO O O -7.346 3.842 5.513 1.00 . A A . 192 PRO O 1 1
8 9749 1 1 53 GLU C C -10.185 4.616 6.206 1.00 . A A . 193 GLU C 1 1
8 9750 1 1 53 GLU CA C -9.144 5.604 6.714 1.00 . A A . 193 GLU CA 1 1
8 9751 1 1 53 GLU CB C -9.843 6.873 7.198 1.00 . A A . 193 GLU CB 1 1
8 9752 1 1 53 GLU CD C -9.603 9.203 8.122 1.00 . A A . 193 GLU CD 1 1
8 9753 1 1 53 GLU CG C -8.885 7.958 7.655 1.00 . A A . 193 GLU CG 1 1
8 9754 1 1 53 GLU H H -8.137 6.846 5.328 1.00 . A A . 193 GLU H 1 1
8 9755 1 1 53 GLU HA H -8.610 5.159 7.539 1.00 . A A . 193 GLU HA 1 1
8 9756 1 1 53 GLU HB2 H -10.444 7.268 6.392 1.00 . A A . 193 GLU HB2 1 1
8 9757 1 1 53 GLU HB3 H -10.488 6.620 8.026 1.00 . A A . 193 GLU HB3 1 1
8 9758 1 1 53 GLU HG2 H -8.291 7.576 8.472 1.00 . A A . 193 GLU HG2 1 1
8 9759 1 1 53 GLU HG3 H -8.238 8.220 6.831 1.00 . A A . 193 GLU HG3 1 1
8 9760 1 1 53 GLU N N -8.176 5.929 5.671 1.00 . A A . 193 GLU N 1 1
8 9761 1 1 53 GLU O O -10.616 3.721 6.933 1.00 . A A . 193 GLU O 1 1
8 9762 1 1 53 GLU OE1 O -10.096 9.967 7.267 1.00 . A A . 193 GLU OE1 1 1
8 9763 1 1 53 GLU OE2 O -9.680 9.426 9.345 1.00 . A A . 193 GLU OE2 1 1
8 9764 1 1 54 CYS C C -10.989 3.009 3.325 1.00 . A A . 194 CYS C 1 1
8 9765 1 1 54 CYS CA C -11.607 3.938 4.364 1.00 . A A . 194 CYS CA 1 1
8 9766 1 1 54 CYS CB C -12.693 4.815 3.730 1.00 . A A . 194 CYS CB 1 1
8 9767 1 1 54 CYS H H -10.160 5.476 4.406 1.00 . A A . 194 CYS H 1 1
8 9768 1 1 54 CYS HA H -12.046 3.344 5.151 1.00 . A A . 194 CYS HA 1 1
8 9769 1 1 54 CYS HB2 H -12.968 5.592 4.427 1.00 . A A . 194 CYS HB2 1 1
8 9770 1 1 54 CYS HB3 H -12.296 5.270 2.833 1.00 . A A . 194 CYS HB3 1 1
8 9771 1 1 54 CYS HG H -14.536 3.146 4.292 1.00 . A A . 194 CYS HG 1 1
8 9772 1 1 54 CYS N N -10.579 4.778 4.953 1.00 . A A . 194 CYS N 1 1
8 9773 1 1 54 CYS O O -11.581 2.727 2.284 1.00 . A A . 194 CYS O 1 1
8 9774 1 1 54 CYS SG S -14.204 3.932 3.275 1.00 . A A . 194 CYS SG 1 1
8 9775 1 1 55 CYS C C -8.219 0.662 3.482 1.00 . A A . 195 CYS C 1 1
8 9776 1 1 55 CYS CA C -9.067 1.659 2.706 1.00 . A A . 195 CYS CA 1 1
8 9777 1 1 55 CYS CB C -8.183 2.477 1.764 1.00 . A A . 195 CYS CB 1 1
8 9778 1 1 55 CYS H H -9.369 2.783 4.468 1.00 . A A . 195 CYS H 1 1
8 9779 1 1 55 CYS HA H -9.793 1.116 2.121 1.00 . A A . 195 CYS HA 1 1
8 9780 1 1 55 CYS HB2 H -7.532 3.109 2.349 1.00 . A A . 195 CYS HB2 1 1
8 9781 1 1 55 CYS HB3 H -7.586 1.802 1.174 1.00 . A A . 195 CYS HB3 1 1
8 9782 1 1 55 CYS HG H -10.373 3.540 1.011 1.00 . A A . 195 CYS HG 1 1
8 9783 1 1 55 CYS N N -9.786 2.539 3.615 1.00 . A A . 195 CYS N 1 1
8 9784 1 1 55 CYS O O -7.960 0.850 4.672 1.00 . A A . 195 CYS O 1 1
8 9785 1 1 55 CYS SG S -9.102 3.542 0.626 1.00 . A A . 195 CYS SG 1 1
8 9786 1 1 56 ALA C C -5.929 -1.920 2.406 1.00 . A A . 196 ALA C 1 1
8 9787 1 1 56 ALA CA C -6.945 -1.406 3.413 1.00 . A A . 196 ALA CA 1 1
8 9788 1 1 56 ALA CB C -7.765 -2.558 3.966 1.00 . A A . 196 ALA CB 1 1
8 9789 1 1 56 ALA H H -8.106 -0.530 1.879 1.00 . A A . 196 ALA H 1 1
8 9790 1 1 56 ALA HA H -6.419 -0.938 4.229 1.00 . A A . 196 ALA HA 1 1
8 9791 1 1 56 ALA HB1 H -8.282 -3.050 3.156 1.00 . A A . 196 ALA HB1 1 1
8 9792 1 1 56 ALA HB2 H -8.483 -2.180 4.678 1.00 . A A . 196 ALA HB2 1 1
8 9793 1 1 56 ALA HB3 H -7.109 -3.264 4.457 1.00 . A A . 196 ALA HB3 1 1
8 9794 1 1 56 ALA N N -7.809 -0.406 2.809 1.00 . A A . 196 ALA N 1 1
8 9795 1 1 56 ALA O O -6.147 -1.833 1.198 1.00 . A A . 196 ALA O 1 1
8 9796 1 1 57 VAL C C -3.698 -4.449 2.047 1.00 . A A . 197 VAL C 1 1
8 9797 1 1 57 VAL CA C -3.739 -2.926 2.067 1.00 . A A . 197 VAL CA 1 1
8 9798 1 1 57 VAL CB C -2.374 -2.399 2.566 1.00 . A A . 197 VAL CB 1 1
8 9799 1 1 57 VAL CG1 C -1.293 -2.637 1.528 1.00 . A A . 197 VAL CG1 1 1
8 9800 1 1 57 VAL CG2 C -2.470 -0.926 2.921 1.00 . A A . 197 VAL CG2 1 1
8 9801 1 1 57 VAL H H -4.744 -2.542 3.886 1.00 . A A . 197 VAL H 1 1
8 9802 1 1 57 VAL HA H -3.899 -2.557 1.063 1.00 . A A . 197 VAL HA 1 1
8 9803 1 1 57 VAL HB H -2.102 -2.945 3.461 1.00 . A A . 197 VAL HB 1 1
8 9804 1 1 57 VAL HG11 H -1.186 -3.697 1.357 1.00 . A A . 197 VAL HG11 1 1
8 9805 1 1 57 VAL HG12 H -0.356 -2.234 1.884 1.00 . A A . 197 VAL HG12 1 1
8 9806 1 1 57 VAL HG13 H -1.566 -2.147 0.604 1.00 . A A . 197 VAL HG13 1 1
8 9807 1 1 57 VAL HG21 H -2.955 -0.397 2.116 1.00 . A A . 197 VAL HG21 1 1
8 9808 1 1 57 VAL HG22 H -1.479 -0.524 3.070 1.00 . A A . 197 VAL HG22 1 1
8 9809 1 1 57 VAL HG23 H -3.047 -0.809 3.827 1.00 . A A . 197 VAL HG23 1 1
8 9810 1 1 57 VAL N N -4.827 -2.454 2.913 1.00 . A A . 197 VAL N 1 1
8 9811 1 1 57 VAL O O -3.632 -5.083 3.090 1.00 . A A . 197 VAL O 1 1
8 9812 1 1 58 TYR C C -2.365 -6.757 -0.130 1.00 . A A . 198 TYR C 1 1
8 9813 1 1 58 TYR CA C -3.598 -6.469 0.704 1.00 . A A . 198 TYR CA 1 1
8 9814 1 1 58 TYR CB C -4.792 -7.118 -0.003 1.00 . A A . 198 TYR CB 1 1
8 9815 1 1 58 TYR CD1 C -6.624 -8.132 1.374 1.00 . A A . 198 TYR CD1 1 1
8 9816 1 1 58 TYR CD2 C -6.844 -5.849 0.738 1.00 . A A . 198 TYR CD2 1 1
8 9817 1 1 58 TYR CE1 C -7.836 -8.077 2.027 1.00 . A A . 198 TYR CE1 1 1
8 9818 1 1 58 TYR CE2 C -8.058 -5.779 1.389 1.00 . A A . 198 TYR CE2 1 1
8 9819 1 1 58 TYR CG C -6.108 -7.026 0.723 1.00 . A A . 198 TYR CG 1 1
8 9820 1 1 58 TYR CZ C -8.552 -6.897 2.032 1.00 . A A . 198 TYR CZ 1 1
8 9821 1 1 58 TYR H H -3.948 -4.478 0.069 1.00 . A A . 198 TYR H 1 1
8 9822 1 1 58 TYR HA H -3.478 -6.907 1.684 1.00 . A A . 198 TYR HA 1 1
8 9823 1 1 58 TYR HB2 H -4.918 -6.666 -0.966 1.00 . A A . 198 TYR HB2 1 1
8 9824 1 1 58 TYR HB3 H -4.574 -8.167 -0.143 1.00 . A A . 198 TYR HB3 1 1
8 9825 1 1 58 TYR HD1 H -6.059 -9.051 1.364 1.00 . A A . 198 TYR HD1 1 1
8 9826 1 1 58 TYR HD2 H -6.453 -4.979 0.232 1.00 . A A . 198 TYR HD2 1 1
8 9827 1 1 58 TYR HE1 H -8.218 -8.956 2.527 1.00 . A A . 198 TYR HE1 1 1
8 9828 1 1 58 TYR HE2 H -8.616 -4.854 1.387 1.00 . A A . 198 TYR HE2 1 1
8 9829 1 1 58 TYR HH H -10.416 -6.423 2.101 1.00 . A A . 198 TYR HH 1 1
8 9830 1 1 58 TYR N N -3.770 -5.031 0.862 1.00 . A A . 198 TYR N 1 1
8 9831 1 1 58 TYR O O -1.950 -5.936 -0.944 1.00 . A A . 198 TYR O 1 1
8 9832 1 1 58 TYR OH O -9.761 -6.836 2.682 1.00 . A A . 198 TYR OH 1 1
8 9833 1 1 59 ARG C C -1.175 -9.823 -1.275 1.00 . A A . 199 ARG C 1 1
8 9834 1 1 59 ARG CA C -0.771 -8.431 -0.819 1.00 . A A . 199 ARG CA 1 1
8 9835 1 1 59 ARG CB C 0.614 -8.420 -0.159 1.00 . A A . 199 ARG CB 1 1
8 9836 1 1 59 ARG CD C 2.046 -8.928 1.817 1.00 . A A . 199 ARG CD 1 1
8 9837 1 1 59 ARG CG C 0.736 -9.233 1.115 1.00 . A A . 199 ARG CG 1 1
8 9838 1 1 59 ARG CZ C 3.538 -10.509 2.981 1.00 . A A . 199 ARG CZ 1 1
8 9839 1 1 59 ARG H H -2.048 -8.451 0.863 1.00 . A A . 199 ARG H 1 1
8 9840 1 1 59 ARG HA H -0.751 -7.783 -1.686 1.00 . A A . 199 ARG HA 1 1
8 9841 1 1 59 ARG HB2 H 1.333 -8.803 -0.864 1.00 . A A . 199 ARG HB2 1 1
8 9842 1 1 59 ARG HB3 H 0.874 -7.402 0.075 1.00 . A A . 199 ARG HB3 1 1
8 9843 1 1 59 ARG HD2 H 2.838 -8.914 1.090 1.00 . A A . 199 ARG HD2 1 1
8 9844 1 1 59 ARG HD3 H 1.971 -7.954 2.276 1.00 . A A . 199 ARG HD3 1 1
8 9845 1 1 59 ARG HE H 1.645 -10.122 3.495 1.00 . A A . 199 ARG HE 1 1
8 9846 1 1 59 ARG HG2 H -0.084 -8.984 1.773 1.00 . A A . 199 ARG HG2 1 1
8 9847 1 1 59 ARG HG3 H 0.703 -10.283 0.870 1.00 . A A . 199 ARG HG3 1 1
8 9848 1 1 59 ARG HH11 H 4.384 -9.625 1.362 1.00 . A A . 199 ARG HH11 1 1
8 9849 1 1 59 ARG HH12 H 5.413 -10.721 2.222 1.00 . A A . 199 ARG HH12 1 1
8 9850 1 1 59 ARG HH21 H 2.987 -11.557 4.622 1.00 . A A . 199 ARG HH21 1 1
8 9851 1 1 59 ARG HH22 H 4.615 -11.823 4.081 1.00 . A A . 199 ARG HH22 1 1
8 9852 1 1 59 ARG N N -1.788 -7.920 0.077 1.00 . A A . 199 ARG N 1 1
8 9853 1 1 59 ARG NE N 2.357 -9.907 2.850 1.00 . A A . 199 ARG NE 1 1
8 9854 1 1 59 ARG NH1 N 4.521 -10.264 2.119 1.00 . A A . 199 ARG NH1 1 1
8 9855 1 1 59 ARG NH2 N 3.730 -11.364 3.973 1.00 . A A . 199 ARG NH2 1 1
8 9856 1 1 59 ARG O O -1.241 -10.758 -0.477 1.00 . A A . 199 ARG O 1 1
8 9857 1 1 60 ILE C C -0.916 -12.196 -3.336 1.00 . A A . 200 ILE C 1 1
8 9858 1 1 60 ILE CA C -2.037 -11.192 -3.059 1.00 . A A . 200 ILE CA 1 1
8 9859 1 1 60 ILE CB C -2.911 -10.987 -4.330 1.00 . A A . 200 ILE CB 1 1
8 9860 1 1 60 ILE CD1 C -4.386 -9.374 -2.967 1.00 . A A . 200 ILE CD1 1 1
8 9861 1 1 60 ILE CG1 C -4.317 -10.498 -3.972 1.00 . A A . 200 ILE CG1 1 1
8 9862 1 1 60 ILE CG2 C -3.049 -12.294 -5.093 1.00 . A A . 200 ILE CG2 1 1
8 9863 1 1 60 ILE H H -1.373 -9.196 -3.162 1.00 . A A . 200 ILE H 1 1
8 9864 1 1 60 ILE HA H -2.682 -11.595 -2.287 1.00 . A A . 200 ILE HA 1 1
8 9865 1 1 60 ILE HB H -2.432 -10.264 -4.968 1.00 . A A . 200 ILE HB 1 1
8 9866 1 1 60 ILE HD11 H -5.115 -9.631 -2.207 1.00 . A A . 200 ILE HD11 1 1
8 9867 1 1 60 ILE HD12 H -4.685 -8.461 -3.464 1.00 . A A . 200 ILE HD12 1 1
8 9868 1 1 60 ILE HD13 H -3.419 -9.237 -2.508 1.00 . A A . 200 ILE HD13 1 1
8 9869 1 1 60 ILE HG12 H -4.806 -10.157 -4.870 1.00 . A A . 200 ILE HG12 1 1
8 9870 1 1 60 ILE HG13 H -4.869 -11.329 -3.570 1.00 . A A . 200 ILE HG13 1 1
8 9871 1 1 60 ILE HG21 H -3.558 -13.016 -4.464 1.00 . A A . 200 ILE HG21 1 1
8 9872 1 1 60 ILE HG22 H -2.070 -12.667 -5.352 1.00 . A A . 200 ILE HG22 1 1
8 9873 1 1 60 ILE HG23 H -3.624 -12.129 -5.991 1.00 . A A . 200 ILE HG23 1 1
8 9874 1 1 60 ILE N N -1.501 -9.949 -2.549 1.00 . A A . 200 ILE N 1 1
8 9875 1 1 60 ILE O O -0.095 -12.008 -4.240 1.00 . A A . 200 ILE O 1 1
8 9876 1 1 61 GLN C C -0.623 -15.327 -3.718 1.00 . A A . 201 GLN C 1 1
8 9877 1 1 61 GLN CA C 0.021 -14.360 -2.730 1.00 . A A . 201 GLN CA 1 1
8 9878 1 1 61 GLN CB C 0.329 -15.055 -1.405 1.00 . A A . 201 GLN CB 1 1
8 9879 1 1 61 GLN CD C 1.496 -14.910 0.836 1.00 . A A . 201 GLN CD 1 1
8 9880 1 1 61 GLN CG C 1.046 -14.161 -0.405 1.00 . A A . 201 GLN CG 1 1
8 9881 1 1 61 GLN H H -1.490 -13.259 -1.753 1.00 . A A . 201 GLN H 1 1
8 9882 1 1 61 GLN HA H 0.934 -13.981 -3.152 1.00 . A A . 201 GLN HA 1 1
8 9883 1 1 61 GLN HB2 H -0.596 -15.385 -0.964 1.00 . A A . 201 GLN HB2 1 1
8 9884 1 1 61 GLN HB3 H 0.953 -15.914 -1.597 1.00 . A A . 201 GLN HB3 1 1
8 9885 1 1 61 GLN HE21 H 1.360 -13.255 1.919 1.00 . A A . 201 GLN HE21 1 1
8 9886 1 1 61 GLN HE22 H 1.884 -14.668 2.768 1.00 . A A . 201 GLN HE22 1 1
8 9887 1 1 61 GLN HG2 H 1.914 -13.732 -0.883 1.00 . A A . 201 GLN HG2 1 1
8 9888 1 1 61 GLN HG3 H 0.371 -13.373 -0.107 1.00 . A A . 201 GLN HG3 1 1
8 9889 1 1 61 GLN N N -0.876 -13.239 -2.519 1.00 . A A . 201 GLN N 1 1
8 9890 1 1 61 GLN NE2 N 1.586 -14.208 1.952 1.00 . A A . 201 GLN NE2 1 1
8 9891 1 1 61 GLN O O -1.349 -14.890 -4.603 1.00 . A A . 201 GLN O 1 1
8 9892 1 1 61 GLN OE1 O 1.776 -16.106 0.787 1.00 . A A . 201 GLN OE1 1 1
8 9893 1 1 62 ASP C C -2.467 -17.633 -4.455 1.00 . A A . 202 ASP C 1 1
8 9894 1 1 62 ASP CA C -0.940 -17.635 -4.471 1.00 . A A . 202 ASP CA 1 1
8 9895 1 1 62 ASP CB C -0.431 -19.031 -4.108 1.00 . A A . 202 ASP CB 1 1
8 9896 1 1 62 ASP CG C 1.041 -19.208 -4.405 1.00 . A A . 202 ASP CG 1 1
8 9897 1 1 62 ASP H H 0.184 -16.919 -2.816 1.00 . A A . 202 ASP H 1 1
8 9898 1 1 62 ASP HA H -0.607 -17.394 -5.470 1.00 . A A . 202 ASP HA 1 1
8 9899 1 1 62 ASP HB2 H -0.589 -19.200 -3.054 1.00 . A A . 202 ASP HB2 1 1
8 9900 1 1 62 ASP HB3 H -0.987 -19.763 -4.671 1.00 . A A . 202 ASP HB3 1 1
8 9901 1 1 62 ASP N N -0.382 -16.626 -3.561 1.00 . A A . 202 ASP N 1 1
8 9902 1 1 62 ASP O O -3.092 -18.473 -3.809 1.00 . A A . 202 ASP O 1 1
8 9903 1 1 62 ASP OD1 O 1.394 -19.384 -5.589 1.00 . A A . 202 ASP OD1 1 1
8 9904 1 1 62 ASP OD2 O 1.856 -19.166 -3.458 1.00 . A A . 202 ASP OD2 1 1
8 9905 1 1 63 GLY C C -5.073 -16.106 -3.885 1.00 . A A . 203 GLY C 1 1
8 9906 1 1 63 GLY CA C -4.497 -16.548 -5.214 1.00 . A A . 203 GLY CA 1 1
8 9907 1 1 63 GLY H H -2.498 -16.052 -5.676 1.00 . A A . 203 GLY H 1 1
8 9908 1 1 63 GLY HA2 H -4.757 -15.817 -5.966 1.00 . A A . 203 GLY HA2 1 1
8 9909 1 1 63 GLY HA3 H -4.932 -17.498 -5.484 1.00 . A A . 203 GLY HA3 1 1
8 9910 1 1 63 GLY N N -3.057 -16.685 -5.173 1.00 . A A . 203 GLY N 1 1
8 9911 1 1 63 GLY O O -6.281 -16.194 -3.665 1.00 . A A . 203 GLY O 1 1
8 9912 1 1 64 GLU C C -4.472 -13.788 -1.384 1.00 . A A . 204 GLU C 1 1
8 9913 1 1 64 GLU CA C -4.650 -15.262 -1.651 1.00 . A A . 204 GLU CA 1 1
8 9914 1 1 64 GLU CB C -3.852 -16.035 -0.617 1.00 . A A . 204 GLU CB 1 1
8 9915 1 1 64 GLU CD C -2.947 -18.266 0.073 1.00 . A A . 204 GLU CD 1 1
8 9916 1 1 64 GLU CG C -3.900 -17.523 -0.832 1.00 . A A . 204 GLU CG 1 1
8 9917 1 1 64 GLU H H -3.272 -15.515 -3.248 1.00 . A A . 204 GLU H 1 1
8 9918 1 1 64 GLU HA H -5.693 -15.514 -1.554 1.00 . A A . 204 GLU HA 1 1
8 9919 1 1 64 GLU HB2 H -2.821 -15.718 -0.659 1.00 . A A . 204 GLU HB2 1 1
8 9920 1 1 64 GLU HB3 H -4.247 -15.822 0.365 1.00 . A A . 204 GLU HB3 1 1
8 9921 1 1 64 GLU HG2 H -4.905 -17.863 -0.647 1.00 . A A . 204 GLU HG2 1 1
8 9922 1 1 64 GLU HG3 H -3.638 -17.720 -1.857 1.00 . A A . 204 GLU HG3 1 1
8 9923 1 1 64 GLU N N -4.216 -15.623 -2.996 1.00 . A A . 204 GLU N 1 1
8 9924 1 1 64 GLU O O -3.426 -13.229 -1.654 1.00 . A A . 204 GLU O 1 1
8 9925 1 1 64 GLU OE1 O -3.303 -18.511 1.244 1.00 . A A . 204 GLU OE1 1 1
8 9926 1 1 64 GLU OE2 O -1.828 -18.595 -0.374 1.00 . A A . 204 GLU OE2 1 1
8 9927 1 1 65 LYS C C -4.964 -11.645 0.999 1.00 . A A . 205 LYS C 1 1
8 9928 1 1 65 LYS CA C -5.385 -11.774 -0.454 1.00 . A A . 205 LYS CA 1 1
8 9929 1 1 65 LYS CB C -6.717 -11.065 -0.666 1.00 . A A . 205 LYS CB 1 1
8 9930 1 1 65 LYS CD C -8.585 -10.480 -2.215 1.00 . A A . 205 LYS CD 1 1
8 9931 1 1 65 LYS CE C -8.430 -8.971 -2.176 1.00 . A A . 205 LYS CE 1 1
8 9932 1 1 65 LYS CG C -7.253 -11.184 -2.071 1.00 . A A . 205 LYS CG 1 1
8 9933 1 1 65 LYS H H -6.297 -13.673 -0.614 1.00 . A A . 205 LYS H 1 1
8 9934 1 1 65 LYS HA H -4.633 -11.321 -1.086 1.00 . A A . 205 LYS HA 1 1
8 9935 1 1 65 LYS HB2 H -7.445 -11.477 0.003 1.00 . A A . 205 LYS HB2 1 1
8 9936 1 1 65 LYS HB3 H -6.589 -10.025 -0.443 1.00 . A A . 205 LYS HB3 1 1
8 9937 1 1 65 LYS HD2 H -9.037 -10.764 -3.152 1.00 . A A . 205 LYS HD2 1 1
8 9938 1 1 65 LYS HD3 H -9.214 -10.783 -1.402 1.00 . A A . 205 LYS HD3 1 1
8 9939 1 1 65 LYS HE2 H -7.997 -8.689 -1.228 1.00 . A A . 205 LYS HE2 1 1
8 9940 1 1 65 LYS HE3 H -7.771 -8.668 -2.975 1.00 . A A . 205 LYS HE3 1 1
8 9941 1 1 65 LYS HG2 H -6.552 -10.737 -2.740 1.00 . A A . 205 LYS HG2 1 1
8 9942 1 1 65 LYS HG3 H -7.372 -12.223 -2.313 1.00 . A A . 205 LYS HG3 1 1
8 9943 1 1 65 LYS HZ1 H -10.355 -8.495 -1.532 1.00 . A A . 205 LYS HZ1 1 1
8 9944 1 1 65 LYS HZ2 H -10.199 -8.589 -3.210 1.00 . A A . 205 LYS HZ2 1 1
8 9945 1 1 65 LYS HZ3 H -9.590 -7.245 -2.380 1.00 . A A . 205 LYS HZ3 1 1
8 9946 1 1 65 LYS N N -5.478 -13.172 -0.813 1.00 . A A . 205 LYS N 1 1
8 9947 1 1 65 LYS NZ N -9.733 -8.280 -2.335 1.00 . A A . 205 LYS NZ 1 1
8 9948 1 1 65 LYS O O -5.711 -12.010 1.904 1.00 . A A . 205 LYS O 1 1
8 9949 1 1 66 LYS C C -3.444 -9.577 3.060 1.00 . A A . 206 LYS C 1 1
8 9950 1 1 66 LYS CA C -3.245 -10.999 2.565 1.00 . A A . 206 LYS CA 1 1
8 9951 1 1 66 LYS CB C -1.761 -11.359 2.593 1.00 . A A . 206 LYS CB 1 1
8 9952 1 1 66 LYS CD C -2.205 -13.822 2.928 1.00 . A A . 206 LYS CD 1 1
8 9953 1 1 66 LYS CE C -1.862 -15.228 2.460 1.00 . A A . 206 LYS CE 1 1
8 9954 1 1 66 LYS CG C -1.461 -12.773 2.114 1.00 . A A . 206 LYS CG 1 1
8 9955 1 1 66 LYS H H -3.217 -10.838 0.467 1.00 . A A . 206 LYS H 1 1
8 9956 1 1 66 LYS HA H -3.786 -11.676 3.207 1.00 . A A . 206 LYS HA 1 1
8 9957 1 1 66 LYS HB2 H -1.222 -10.663 1.958 1.00 . A A . 206 LYS HB2 1 1
8 9958 1 1 66 LYS HB3 H -1.404 -11.259 3.599 1.00 . A A . 206 LYS HB3 1 1
8 9959 1 1 66 LYS HD2 H -1.930 -13.722 3.967 1.00 . A A . 206 LYS HD2 1 1
8 9960 1 1 66 LYS HD3 H -3.267 -13.664 2.817 1.00 . A A . 206 LYS HD3 1 1
8 9961 1 1 66 LYS HE2 H -2.079 -15.304 1.405 1.00 . A A . 206 LYS HE2 1 1
8 9962 1 1 66 LYS HE3 H -0.807 -15.397 2.620 1.00 . A A . 206 LYS HE3 1 1
8 9963 1 1 66 LYS HG2 H -1.758 -12.861 1.079 1.00 . A A . 206 LYS HG2 1 1
8 9964 1 1 66 LYS HG3 H -0.399 -12.951 2.199 1.00 . A A . 206 LYS HG3 1 1
8 9965 1 1 66 LYS HZ1 H -2.382 -16.264 4.200 1.00 . A A . 206 LYS HZ1 1 1
8 9966 1 1 66 LYS HZ2 H -2.426 -17.216 2.801 1.00 . A A . 206 LYS HZ2 1 1
8 9967 1 1 66 LYS HZ3 H -3.656 -16.094 3.102 1.00 . A A . 206 LYS HZ3 1 1
8 9968 1 1 66 LYS N N -3.766 -11.137 1.222 1.00 . A A . 206 LYS N 1 1
8 9969 1 1 66 LYS NZ N -2.634 -16.273 3.191 1.00 . A A . 206 LYS NZ 1 1
8 9970 1 1 66 LYS O O -2.765 -8.662 2.598 1.00 . A A . 206 LYS O 1 1
8 9971 1 1 67 PRO C C -3.562 -7.611 5.489 1.00 . A A . 207 PRO C 1 1
8 9972 1 1 67 PRO CA C -4.649 -8.046 4.524 1.00 . A A . 207 PRO CA 1 1
8 9973 1 1 67 PRO CB C -5.994 -8.169 5.227 1.00 . A A . 207 PRO CB 1 1
8 9974 1 1 67 PRO CD C -5.240 -10.396 4.590 1.00 . A A . 207 PRO CD 1 1
8 9975 1 1 67 PRO CG C -6.244 -9.629 5.415 1.00 . A A . 207 PRO CG 1 1
8 9976 1 1 67 PRO HA H -4.724 -7.315 3.731 1.00 . A A . 207 PRO HA 1 1
8 9977 1 1 67 PRO HB2 H -5.950 -7.656 6.178 1.00 . A A . 207 PRO HB2 1 1
8 9978 1 1 67 PRO HB3 H -6.758 -7.718 4.610 1.00 . A A . 207 PRO HB3 1 1
8 9979 1 1 67 PRO HD2 H -4.659 -11.048 5.224 1.00 . A A . 207 PRO HD2 1 1
8 9980 1 1 67 PRO HD3 H -5.745 -10.968 3.826 1.00 . A A . 207 PRO HD3 1 1
8 9981 1 1 67 PRO HG2 H -6.134 -9.882 6.455 1.00 . A A . 207 PRO HG2 1 1
8 9982 1 1 67 PRO HG3 H -7.243 -9.859 5.084 1.00 . A A . 207 PRO HG3 1 1
8 9983 1 1 67 PRO N N -4.385 -9.365 3.988 1.00 . A A . 207 PRO N 1 1
8 9984 1 1 67 PRO O O -3.308 -8.250 6.511 1.00 . A A . 207 PRO O 1 1
8 9985 1 1 68 ILE C C -2.200 -4.975 6.870 1.00 . A A . 208 ILE C 1 1
8 9986 1 1 68 ILE CA C -1.780 -6.022 5.848 1.00 . A A . 208 ILE CA 1 1
8 9987 1 1 68 ILE CB C -0.791 -5.419 4.839 1.00 . A A . 208 ILE CB 1 1
8 9988 1 1 68 ILE CD1 C 0.064 -6.002 2.520 1.00 . A A . 208 ILE CD1 1 1
8 9989 1 1 68 ILE CG1 C -0.308 -6.509 3.889 1.00 . A A . 208 ILE CG1 1 1
8 9990 1 1 68 ILE CG2 C 0.383 -4.774 5.540 1.00 . A A . 208 ILE CG2 1 1
8 9991 1 1 68 ILE H H -3.224 -6.045 4.328 1.00 . A A . 208 ILE H 1 1
8 9992 1 1 68 ILE HA H -1.299 -6.845 6.351 1.00 . A A . 208 ILE HA 1 1
8 9993 1 1 68 ILE HB H -1.304 -4.660 4.269 1.00 . A A . 208 ILE HB 1 1
8 9994 1 1 68 ILE HD11 H 0.314 -6.842 1.885 1.00 . A A . 208 ILE HD11 1 1
8 9995 1 1 68 ILE HD12 H 0.913 -5.339 2.596 1.00 . A A . 208 ILE HD12 1 1
8 9996 1 1 68 ILE HD13 H -0.772 -5.467 2.095 1.00 . A A . 208 ILE HD13 1 1
8 9997 1 1 68 ILE HG12 H 0.568 -6.974 4.315 1.00 . A A . 208 ILE HG12 1 1
8 9998 1 1 68 ILE HG13 H -1.086 -7.249 3.773 1.00 . A A . 208 ILE HG13 1 1
8 9999 1 1 68 ILE HG21 H 0.973 -4.256 4.814 1.00 . A A . 208 ILE HG21 1 1
8 10000 1 1 68 ILE HG22 H 0.984 -5.533 6.019 1.00 . A A . 208 ILE HG22 1 1
8 10001 1 1 68 ILE HG23 H 0.024 -4.075 6.280 1.00 . A A . 208 ILE HG23 1 1
8 10002 1 1 68 ILE N N -2.919 -6.531 5.130 1.00 . A A . 208 ILE N 1 1
8 10003 1 1 68 ILE O O -3.224 -4.305 6.706 1.00 . A A . 208 ILE O 1 1
8 10004 1 1 69 GLY C C -1.102 -2.521 8.579 1.00 . A A . 209 GLY C 1 1
8 10005 1 1 69 GLY CA C -1.686 -3.866 8.942 1.00 . A A . 209 GLY CA 1 1
8 10006 1 1 69 GLY H H -0.612 -5.414 7.991 1.00 . A A . 209 GLY H 1 1
8 10007 1 1 69 GLY HA2 H -2.756 -3.769 9.062 1.00 . A A . 209 GLY HA2 1 1
8 10008 1 1 69 GLY HA3 H -1.253 -4.196 9.873 1.00 . A A . 209 GLY HA3 1 1
8 10009 1 1 69 GLY N N -1.412 -4.849 7.922 1.00 . A A . 209 GLY N 1 1
8 10010 1 1 69 GLY O O 0.008 -2.444 8.053 1.00 . A A . 209 GLY O 1 1
8 10011 1 1 70 TRP C C -0.229 0.320 9.377 1.00 . A A . 210 TRP C 1 1
8 10012 1 1 70 TRP CA C -1.402 -0.122 8.505 1.00 . A A . 210 TRP CA 1 1
8 10013 1 1 70 TRP CB C -2.560 0.865 8.629 1.00 . A A . 210 TRP CB 1 1
8 10014 1 1 70 TRP CD1 C -4.713 0.025 7.531 1.00 . A A . 210 TRP CD1 1 1
8 10015 1 1 70 TRP CD2 C -3.509 1.417 6.261 1.00 . A A . 210 TRP CD2 1 1
8 10016 1 1 70 TRP CE2 C -4.659 1.044 5.543 1.00 . A A . 210 TRP CE2 1 1
8 10017 1 1 70 TRP CE3 C -2.598 2.290 5.666 1.00 . A A . 210 TRP CE3 1 1
8 10018 1 1 70 TRP CG C -3.565 0.758 7.528 1.00 . A A . 210 TRP CG 1 1
8 10019 1 1 70 TRP CH2 C -4.010 2.370 3.700 1.00 . A A . 210 TRP CH2 1 1
8 10020 1 1 70 TRP CZ2 C -4.920 1.515 4.258 1.00 . A A . 210 TRP CZ2 1 1
8 10021 1 1 70 TRP CZ3 C -2.858 2.757 4.392 1.00 . A A . 210 TRP CZ3 1 1
8 10022 1 1 70 TRP H H -2.697 -1.583 9.317 1.00 . A A . 210 TRP H 1 1
8 10023 1 1 70 TRP HA H -1.074 -0.141 7.476 1.00 . A A . 210 TRP HA 1 1
8 10024 1 1 70 TRP HB2 H -3.075 0.692 9.559 1.00 . A A . 210 TRP HB2 1 1
8 10025 1 1 70 TRP HB3 H -2.165 1.869 8.622 1.00 . A A . 210 TRP HB3 1 1
8 10026 1 1 70 TRP HD1 H -5.040 -0.592 8.355 1.00 . A A . 210 TRP HD1 1 1
8 10027 1 1 70 TRP HE1 H -6.232 -0.231 6.106 1.00 . A A . 210 TRP HE1 1 1
8 10028 1 1 70 TRP HE3 H -1.703 2.598 6.186 1.00 . A A . 210 TRP HE3 1 1
8 10029 1 1 70 TRP HH2 H -4.171 2.763 2.706 1.00 . A A . 210 TRP HH2 1 1
8 10030 1 1 70 TRP HZ2 H -5.806 1.226 3.712 1.00 . A A . 210 TRP HZ2 1 1
8 10031 1 1 70 TRP HZ3 H -2.165 3.431 3.914 1.00 . A A . 210 TRP HZ3 1 1
8 10032 1 1 70 TRP N N -1.839 -1.463 8.854 1.00 . A A . 210 TRP N 1 1
8 10033 1 1 70 TRP NE1 N -5.379 0.191 6.342 1.00 . A A . 210 TRP NE1 1 1
8 10034 1 1 70 TRP O O 0.669 1.023 8.912 1.00 . A A . 210 TRP O 1 1
8 10035 1 1 71 ASP C C 2.042 -0.694 11.390 1.00 . A A . 211 ASP C 1 1
8 10036 1 1 71 ASP CA C 0.862 0.252 11.551 1.00 . A A . 211 ASP CA 1 1
8 10037 1 1 71 ASP CB C 0.402 0.269 13.007 1.00 . A A . 211 ASP CB 1 1
8 10038 1 1 71 ASP CG C -0.264 1.575 13.396 1.00 . A A . 211 ASP CG 1 1
8 10039 1 1 71 ASP H H -0.972 -0.653 10.963 1.00 . A A . 211 ASP H 1 1
8 10040 1 1 71 ASP HA H 1.192 1.247 11.285 1.00 . A A . 211 ASP HA 1 1
8 10041 1 1 71 ASP HB2 H -0.298 -0.536 13.168 1.00 . A A . 211 ASP HB2 1 1
8 10042 1 1 71 ASP HB3 H 1.266 0.125 13.640 1.00 . A A . 211 ASP HB3 1 1
8 10043 1 1 71 ASP N N -0.227 -0.099 10.639 1.00 . A A . 211 ASP N 1 1
8 10044 1 1 71 ASP O O 3.017 -0.629 12.140 1.00 . A A . 211 ASP O 1 1
8 10045 1 1 71 ASP OD1 O -1.497 1.707 13.219 1.00 . A A . 211 ASP OD1 1 1
8 10046 1 1 71 ASP OD2 O 0.443 2.481 13.886 1.00 . A A . 211 ASP OD2 1 1
8 10047 1 1 72 THR C C 4.056 -1.521 9.233 1.00 . A A . 212 THR C 1 1
8 10048 1 1 72 THR CA C 3.077 -2.389 10.017 1.00 . A A . 212 THR CA 1 1
8 10049 1 1 72 THR CB C 2.609 -3.572 9.148 1.00 . A A . 212 THR CB 1 1
8 10050 1 1 72 THR CG2 C 3.784 -4.417 8.683 1.00 . A A . 212 THR CG2 1 1
8 10051 1 1 72 THR H H 1.098 -1.669 9.933 1.00 . A A . 212 THR H 1 1
8 10052 1 1 72 THR HA H 3.559 -2.770 10.906 1.00 . A A . 212 THR HA 1 1
8 10053 1 1 72 THR HB H 2.101 -3.178 8.279 1.00 . A A . 212 THR HB 1 1
8 10054 1 1 72 THR HG1 H 1.276 -3.852 10.581 1.00 . A A . 212 THR HG1 1 1
8 10055 1 1 72 THR HG21 H 4.505 -3.783 8.184 1.00 . A A . 212 THR HG21 1 1
8 10056 1 1 72 THR HG22 H 3.435 -5.175 7.997 1.00 . A A . 212 THR HG22 1 1
8 10057 1 1 72 THR HG23 H 4.249 -4.888 9.535 1.00 . A A . 212 THR HG23 1 1
8 10058 1 1 72 THR N N 1.948 -1.574 10.412 1.00 . A A . 212 THR N 1 1
8 10059 1 1 72 THR O O 3.644 -0.567 8.576 1.00 . A A . 212 THR O 1 1
8 10060 1 1 72 THR OG1 O 1.694 -4.386 9.894 1.00 . A A . 212 THR OG1 1 1
8 10061 1 1 73 ASP C C 6.257 -1.453 7.105 1.00 . A A . 213 ASP C 1 1
8 10062 1 1 73 ASP CA C 6.333 -1.060 8.576 1.00 . A A . 213 ASP CA 1 1
8 10063 1 1 73 ASP CB C 7.745 -1.329 9.106 1.00 . A A . 213 ASP CB 1 1
8 10064 1 1 73 ASP CG C 8.754 -0.294 8.641 1.00 . A A . 213 ASP CG 1 1
8 10065 1 1 73 ASP H H 5.633 -2.550 9.910 1.00 . A A . 213 ASP H 1 1
8 10066 1 1 73 ASP HA H 6.100 -0.010 8.680 1.00 . A A . 213 ASP HA 1 1
8 10067 1 1 73 ASP HB2 H 7.726 -1.325 10.183 1.00 . A A . 213 ASP HB2 1 1
8 10068 1 1 73 ASP HB3 H 8.071 -2.300 8.762 1.00 . A A . 213 ASP HB3 1 1
8 10069 1 1 73 ASP N N 5.342 -1.814 9.329 1.00 . A A . 213 ASP N 1 1
8 10070 1 1 73 ASP O O 6.195 -2.638 6.773 1.00 . A A . 213 ASP O 1 1
8 10071 1 1 73 ASP OD1 O 9.406 0.335 9.503 1.00 . A A . 213 ASP OD1 1 1
8 10072 1 1 73 ASP OD2 O 8.899 -0.103 7.421 1.00 . A A . 213 ASP OD2 1 1
8 10073 1 1 74 ILE C C 7.446 -1.358 4.259 1.00 . A A . 214 ILE C 1 1
8 10074 1 1 74 ILE CA C 6.170 -0.695 4.789 1.00 . A A . 214 ILE CA 1 1
8 10075 1 1 74 ILE CB C 5.820 0.608 3.997 1.00 . A A . 214 ILE CB 1 1
8 10076 1 1 74 ILE CD1 C 6.447 1.999 1.948 1.00 . A A . 214 ILE CD1 1 1
8 10077 1 1 74 ILE CG1 C 6.514 0.649 2.624 1.00 . A A . 214 ILE CG1 1 1
8 10078 1 1 74 ILE CG2 C 6.133 1.867 4.796 1.00 . A A . 214 ILE CG2 1 1
8 10079 1 1 74 ILE H H 6.375 0.460 6.557 1.00 . A A . 214 ILE H 1 1
8 10080 1 1 74 ILE HA H 5.355 -1.393 4.645 1.00 . A A . 214 ILE HA 1 1
8 10081 1 1 74 ILE HB H 4.752 0.600 3.832 1.00 . A A . 214 ILE HB 1 1
8 10082 1 1 74 ILE HD11 H 6.968 2.733 2.554 1.00 . A A . 214 ILE HD11 1 1
8 10083 1 1 74 ILE HD12 H 5.413 2.295 1.835 1.00 . A A . 214 ILE HD12 1 1
8 10084 1 1 74 ILE HD13 H 6.913 1.940 0.976 1.00 . A A . 214 ILE HD13 1 1
8 10085 1 1 74 ILE HG12 H 7.554 0.392 2.744 1.00 . A A . 214 ILE HG12 1 1
8 10086 1 1 74 ILE HG13 H 6.048 -0.074 1.966 1.00 . A A . 214 ILE HG13 1 1
8 10087 1 1 74 ILE HG21 H 7.195 2.045 4.797 1.00 . A A . 214 ILE HG21 1 1
8 10088 1 1 74 ILE HG22 H 5.786 1.747 5.811 1.00 . A A . 214 ILE HG22 1 1
8 10089 1 1 74 ILE HG23 H 5.631 2.709 4.345 1.00 . A A . 214 ILE HG23 1 1
8 10090 1 1 74 ILE N N 6.272 -0.457 6.228 1.00 . A A . 214 ILE N 1 1
8 10091 1 1 74 ILE O O 7.447 -1.963 3.186 1.00 . A A . 214 ILE O 1 1
8 10092 1 1 75 SER C C 9.586 -3.480 4.681 1.00 . A A . 215 SER C 1 1
8 10093 1 1 75 SER CA C 9.763 -1.960 4.697 1.00 . A A . 215 SER CA 1 1
8 10094 1 1 75 SER CB C 10.853 -1.561 5.689 1.00 . A A . 215 SER CB 1 1
8 10095 1 1 75 SER H H 8.461 -0.788 5.894 1.00 . A A . 215 SER H 1 1
8 10096 1 1 75 SER HA H 10.048 -1.633 3.709 1.00 . A A . 215 SER HA 1 1
8 10097 1 1 75 SER HB2 H 10.615 -1.954 6.666 1.00 . A A . 215 SER HB2 1 1
8 10098 1 1 75 SER HB3 H 11.805 -1.947 5.365 1.00 . A A . 215 SER HB3 1 1
8 10099 1 1 75 SER HG H 10.241 0.172 6.366 1.00 . A A . 215 SER HG 1 1
8 10100 1 1 75 SER N N 8.513 -1.299 5.047 1.00 . A A . 215 SER N 1 1
8 10101 1 1 75 SER O O 10.411 -4.209 4.128 1.00 . A A . 215 SER O 1 1
8 10102 1 1 75 SER OG O 10.942 -0.155 5.772 1.00 . A A . 215 SER OG 1 1
8 10103 1 1 76 TRP C C 7.505 -5.739 3.935 1.00 . A A . 216 TRP C 1 1
8 10104 1 1 76 TRP CA C 8.168 -5.370 5.260 1.00 . A A . 216 TRP CA 1 1
8 10105 1 1 76 TRP CB C 7.232 -5.725 6.419 1.00 . A A . 216 TRP CB 1 1
8 10106 1 1 76 TRP CD1 C 8.990 -4.881 8.098 1.00 . A A . 216 TRP CD1 1 1
8 10107 1 1 76 TRP CD2 C 7.308 -6.036 9.015 1.00 . A A . 216 TRP CD2 1 1
8 10108 1 1 76 TRP CE2 C 8.191 -5.639 10.036 1.00 . A A . 216 TRP CE2 1 1
8 10109 1 1 76 TRP CE3 C 6.172 -6.774 9.358 1.00 . A A . 216 TRP CE3 1 1
8 10110 1 1 76 TRP CG C 7.838 -5.545 7.781 1.00 . A A . 216 TRP CG 1 1
8 10111 1 1 76 TRP CH2 C 6.853 -6.676 11.678 1.00 . A A . 216 TRP CH2 1 1
8 10112 1 1 76 TRP CZ2 C 7.973 -5.954 11.370 1.00 . A A . 216 TRP CZ2 1 1
8 10113 1 1 76 TRP CZ3 C 5.957 -7.086 10.686 1.00 . A A . 216 TRP CZ3 1 1
8 10114 1 1 76 TRP H H 7.903 -3.327 5.755 1.00 . A A . 216 TRP H 1 1
8 10115 1 1 76 TRP HA H 9.086 -5.928 5.361 1.00 . A A . 216 TRP HA 1 1
8 10116 1 1 76 TRP HB2 H 6.354 -5.097 6.365 1.00 . A A . 216 TRP HB2 1 1
8 10117 1 1 76 TRP HB3 H 6.933 -6.757 6.323 1.00 . A A . 216 TRP HB3 1 1
8 10118 1 1 76 TRP HD1 H 9.628 -4.390 7.379 1.00 . A A . 216 TRP HD1 1 1
8 10119 1 1 76 TRP HE1 H 9.975 -4.540 9.922 1.00 . A A . 216 TRP HE1 1 1
8 10120 1 1 76 TRP HE3 H 5.470 -7.099 8.605 1.00 . A A . 216 TRP HE3 1 1
8 10121 1 1 76 TRP HH2 H 6.647 -6.943 12.702 1.00 . A A . 216 TRP HH2 1 1
8 10122 1 1 76 TRP HZ2 H 8.654 -5.645 12.148 1.00 . A A . 216 TRP HZ2 1 1
8 10123 1 1 76 TRP HZ3 H 5.084 -7.657 10.970 1.00 . A A . 216 TRP HZ3 1 1
8 10124 1 1 76 TRP N N 8.498 -3.951 5.280 1.00 . A A . 216 TRP N 1 1
8 10125 1 1 76 TRP NE1 N 9.209 -4.938 9.450 1.00 . A A . 216 TRP NE1 1 1
8 10126 1 1 76 TRP O O 7.436 -6.911 3.566 1.00 . A A . 216 TRP O 1 1
8 10127 1 1 77 LEU C C 7.157 -4.348 0.822 1.00 . A A . 217 LEU C 1 1
8 10128 1 1 77 LEU CA C 6.326 -4.924 1.959 1.00 . A A . 217 LEU CA 1 1
8 10129 1 1 77 LEU CB C 4.952 -4.241 2.012 1.00 . A A . 217 LEU CB 1 1
8 10130 1 1 77 LEU CD1 C 3.059 -3.474 3.455 1.00 . A A . 217 LEU CD1 1 1
8 10131 1 1 77 LEU CD2 C 3.673 -5.891 3.388 1.00 . A A . 217 LEU CD2 1 1
8 10132 1 1 77 LEU CG C 4.193 -4.464 3.319 1.00 . A A . 217 LEU CG 1 1
8 10133 1 1 77 LEU H H 7.136 -3.812 3.562 1.00 . A A . 217 LEU H 1 1
8 10134 1 1 77 LEU HA H 6.195 -5.984 1.805 1.00 . A A . 217 LEU HA 1 1
8 10135 1 1 77 LEU HB2 H 5.085 -3.177 1.866 1.00 . A A . 217 LEU HB2 1 1
8 10136 1 1 77 LEU HB3 H 4.344 -4.624 1.201 1.00 . A A . 217 LEU HB3 1 1
8 10137 1 1 77 LEU HD11 H 2.280 -3.732 2.762 1.00 . A A . 217 LEU HD11 1 1
8 10138 1 1 77 LEU HD12 H 3.421 -2.480 3.236 1.00 . A A . 217 LEU HD12 1 1
8 10139 1 1 77 LEU HD13 H 2.674 -3.503 4.461 1.00 . A A . 217 LEU HD13 1 1
8 10140 1 1 77 LEU HD21 H 4.496 -6.580 3.268 1.00 . A A . 217 LEU HD21 1 1
8 10141 1 1 77 LEU HD22 H 2.953 -6.049 2.598 1.00 . A A . 217 LEU HD22 1 1
8 10142 1 1 77 LEU HD23 H 3.200 -6.056 4.345 1.00 . A A . 217 LEU HD23 1 1
8 10143 1 1 77 LEU HG H 4.862 -4.313 4.148 1.00 . A A . 217 LEU HG 1 1
8 10144 1 1 77 LEU N N 7.021 -4.726 3.226 1.00 . A A . 217 LEU N 1 1
8 10145 1 1 77 LEU O O 6.641 -4.061 -0.258 1.00 . A A . 217 LEU O 1 1
8 10146 1 1 78 THR C C 9.320 -4.263 -1.221 1.00 . A A . 218 THR C 1 1
8 10147 1 1 78 THR CA C 9.375 -3.585 0.135 1.00 . A A . 218 THR CA 1 1
8 10148 1 1 78 THR CB C 10.824 -3.636 0.655 1.00 . A A . 218 THR CB 1 1
8 10149 1 1 78 THR CG2 C 11.785 -3.087 -0.387 1.00 . A A . 218 THR CG2 1 1
8 10150 1 1 78 THR H H 8.788 -4.449 1.961 1.00 . A A . 218 THR H 1 1
8 10151 1 1 78 THR HA H 9.099 -2.548 0.006 1.00 . A A . 218 THR HA 1 1
8 10152 1 1 78 THR HB H 11.083 -4.666 0.851 1.00 . A A . 218 THR HB 1 1
8 10153 1 1 78 THR HG1 H 10.915 -3.496 2.624 1.00 . A A . 218 THR HG1 1 1
8 10154 1 1 78 THR HG21 H 11.358 -2.202 -0.839 1.00 . A A . 218 THR HG21 1 1
8 10155 1 1 78 THR HG22 H 11.956 -3.833 -1.149 1.00 . A A . 218 THR HG22 1 1
8 10156 1 1 78 THR HG23 H 12.722 -2.833 0.085 1.00 . A A . 218 THR HG23 1 1
8 10157 1 1 78 THR N N 8.448 -4.176 1.089 1.00 . A A . 218 THR N 1 1
8 10158 1 1 78 THR O O 9.685 -5.429 -1.375 1.00 . A A . 218 THR O 1 1
8 10159 1 1 78 THR OG1 O 10.946 -2.888 1.871 1.00 . A A . 218 THR OG1 1 1
8 10160 1 1 79 GLY C C 7.797 -4.914 -3.930 1.00 . A A . 219 GLY C 1 1
8 10161 1 1 79 GLY CA C 8.895 -3.938 -3.563 1.00 . A A . 219 GLY CA 1 1
8 10162 1 1 79 GLY H H 8.448 -2.644 -1.970 1.00 . A A . 219 GLY H 1 1
8 10163 1 1 79 GLY HA2 H 8.801 -3.056 -4.176 1.00 . A A . 219 GLY HA2 1 1
8 10164 1 1 79 GLY HA3 H 9.854 -4.396 -3.751 1.00 . A A . 219 GLY HA3 1 1
8 10165 1 1 79 GLY N N 8.845 -3.511 -2.192 1.00 . A A . 219 GLY N 1 1
8 10166 1 1 79 GLY O O 7.816 -5.502 -5.011 1.00 . A A . 219 GLY O 1 1
8 10167 1 1 80 GLU C C 4.632 -5.167 -4.028 1.00 . A A . 220 GLU C 1 1
8 10168 1 1 80 GLU CA C 5.708 -5.960 -3.303 1.00 . A A . 220 GLU CA 1 1
8 10169 1 1 80 GLU CB C 5.137 -6.513 -1.995 1.00 . A A . 220 GLU CB 1 1
8 10170 1 1 80 GLU CD C 6.567 -8.600 -1.968 1.00 . A A . 220 GLU CD 1 1
8 10171 1 1 80 GLU CG C 6.113 -7.371 -1.205 1.00 . A A . 220 GLU CG 1 1
8 10172 1 1 80 GLU H H 6.916 -4.656 -2.158 1.00 . A A . 220 GLU H 1 1
8 10173 1 1 80 GLU HA H 6.034 -6.777 -3.929 1.00 . A A . 220 GLU HA 1 1
8 10174 1 1 80 GLU HB2 H 4.836 -5.680 -1.374 1.00 . A A . 220 GLU HB2 1 1
8 10175 1 1 80 GLU HB3 H 4.267 -7.111 -2.224 1.00 . A A . 220 GLU HB3 1 1
8 10176 1 1 80 GLU HG2 H 6.982 -6.776 -0.966 1.00 . A A . 220 GLU HG2 1 1
8 10177 1 1 80 GLU HG3 H 5.634 -7.690 -0.290 1.00 . A A . 220 GLU HG3 1 1
8 10178 1 1 80 GLU N N 6.850 -5.103 -3.031 1.00 . A A . 220 GLU N 1 1
8 10179 1 1 80 GLU O O 4.544 -3.950 -3.866 1.00 . A A . 220 GLU O 1 1
8 10180 1 1 80 GLU OE1 O 7.756 -8.672 -2.337 1.00 . A A . 220 GLU OE1 1 1
8 10181 1 1 80 GLU OE2 O 5.735 -9.501 -2.203 1.00 . A A . 220 GLU OE2 1 1
8 10182 1 1 81 GLU C C 1.500 -5.327 -4.462 1.00 . A A . 221 GLU C 1 1
8 10183 1 1 81 GLU CA C 2.671 -5.194 -5.425 1.00 . A A . 221 GLU CA 1 1
8 10184 1 1 81 GLU CB C 2.313 -5.793 -6.788 1.00 . A A . 221 GLU CB 1 1
8 10185 1 1 81 GLU CD C 2.807 -5.785 -9.266 1.00 . A A . 221 GLU CD 1 1
8 10186 1 1 81 GLU CG C 3.331 -5.490 -7.875 1.00 . A A . 221 GLU CG 1 1
8 10187 1 1 81 GLU H H 4.020 -6.778 -5.044 1.00 . A A . 221 GLU H 1 1
8 10188 1 1 81 GLU HA H 2.906 -4.142 -5.550 1.00 . A A . 221 GLU HA 1 1
8 10189 1 1 81 GLU HB2 H 2.237 -6.864 -6.686 1.00 . A A . 221 GLU HB2 1 1
8 10190 1 1 81 GLU HB3 H 1.356 -5.402 -7.100 1.00 . A A . 221 GLU HB3 1 1
8 10191 1 1 81 GLU HG2 H 3.595 -4.446 -7.823 1.00 . A A . 221 GLU HG2 1 1
8 10192 1 1 81 GLU HG3 H 4.210 -6.091 -7.704 1.00 . A A . 221 GLU HG3 1 1
8 10193 1 1 81 GLU N N 3.832 -5.837 -4.841 1.00 . A A . 221 GLU N 1 1
8 10194 1 1 81 GLU O O 0.988 -6.426 -4.236 1.00 . A A . 221 GLU O 1 1
8 10195 1 1 81 GLU OE1 O 2.394 -4.833 -9.965 1.00 . A A . 221 GLU OE1 1 1
8 10196 1 1 81 GLU OE2 O 2.806 -6.968 -9.669 1.00 . A A . 221 GLU OE2 1 1
8 10197 1 1 82 LEU C C -1.235 -3.654 -3.451 1.00 . A A . 222 LEU C 1 1
8 10198 1 1 82 LEU CA C 0.062 -4.190 -2.873 1.00 . A A . 222 LEU CA 1 1
8 10199 1 1 82 LEU CB C 0.528 -3.354 -1.676 1.00 . A A . 222 LEU CB 1 1
8 10200 1 1 82 LEU CD1 C 2.114 -3.016 0.218 1.00 . A A . 222 LEU CD1 1 1
8 10201 1 1 82 LEU CD2 C 1.721 -5.298 -0.657 1.00 . A A . 222 LEU CD2 1 1
8 10202 1 1 82 LEU CG C 1.820 -3.834 -1.018 1.00 . A A . 222 LEU CG 1 1
8 10203 1 1 82 LEU H H 1.495 -3.358 -4.180 1.00 . A A . 222 LEU H 1 1
8 10204 1 1 82 LEU HA H -0.107 -5.198 -2.548 1.00 . A A . 222 LEU HA 1 1
8 10205 1 1 82 LEU HB2 H 0.672 -2.338 -2.007 1.00 . A A . 222 LEU HB2 1 1
8 10206 1 1 82 LEU HB3 H -0.241 -3.364 -0.928 1.00 . A A . 222 LEU HB3 1 1
8 10207 1 1 82 LEU HD11 H 2.297 -2.001 -0.063 1.00 . A A . 222 LEU HD11 1 1
8 10208 1 1 82 LEU HD12 H 2.984 -3.413 0.714 1.00 . A A . 222 LEU HD12 1 1
8 10209 1 1 82 LEU HD13 H 1.267 -3.057 0.887 1.00 . A A . 222 LEU HD13 1 1
8 10210 1 1 82 LEU HD21 H 1.320 -5.844 -1.493 1.00 . A A . 222 LEU HD21 1 1
8 10211 1 1 82 LEU HD22 H 1.070 -5.415 0.197 1.00 . A A . 222 LEU HD22 1 1
8 10212 1 1 82 LEU HD23 H 2.703 -5.678 -0.416 1.00 . A A . 222 LEU HD23 1 1
8 10213 1 1 82 LEU HG H 2.641 -3.710 -1.709 1.00 . A A . 222 LEU HG 1 1
8 10214 1 1 82 LEU N N 1.094 -4.209 -3.891 1.00 . A A . 222 LEU N 1 1
8 10215 1 1 82 LEU O O -1.235 -3.012 -4.489 1.00 . A A . 222 LEU O 1 1
8 10216 1 1 83 HIS C C -4.378 -2.763 -2.175 1.00 . A A . 223 HIS C 1 1
8 10217 1 1 83 HIS CA C -3.647 -3.508 -3.274 1.00 . A A . 223 HIS CA 1 1
8 10218 1 1 83 HIS CB C -4.497 -4.693 -3.745 1.00 . A A . 223 HIS CB 1 1
8 10219 1 1 83 HIS CD2 C -3.008 -6.410 -4.988 1.00 . A A . 223 HIS CD2 1 1
8 10220 1 1 83 HIS CE1 C -3.647 -5.970 -7.035 1.00 . A A . 223 HIS CE1 1 1
8 10221 1 1 83 HIS CG C -3.931 -5.424 -4.921 1.00 . A A . 223 HIS CG 1 1
8 10222 1 1 83 HIS H H -2.287 -4.488 -1.976 1.00 . A A . 223 HIS H 1 1
8 10223 1 1 83 HIS HA H -3.487 -2.835 -4.108 1.00 . A A . 223 HIS HA 1 1
8 10224 1 1 83 HIS HB2 H -4.595 -5.398 -2.934 1.00 . A A . 223 HIS HB2 1 1
8 10225 1 1 83 HIS HB3 H -5.477 -4.331 -4.019 1.00 . A A . 223 HIS HB3 1 1
8 10226 1 1 83 HIS HD1 H -4.986 -4.514 -6.506 1.00 . A A . 223 HIS HD1 1 1
8 10227 1 1 83 HIS HD2 H -2.498 -6.868 -4.152 1.00 . A A . 223 HIS HD2 1 1
8 10228 1 1 83 HIS HE1 H -3.740 -5.996 -8.110 1.00 . A A . 223 HIS HE1 1 1
8 10229 1 1 83 HIS HE2 H -2.176 -7.352 -6.671 1.00 . A A . 223 HIS HE2 1 1
8 10230 1 1 83 HIS N N -2.343 -3.953 -2.801 1.00 . A A . 223 HIS N 1 1
8 10231 1 1 83 HIS ND1 N -4.312 -5.172 -6.221 1.00 . A A . 223 HIS ND1 1 1
8 10232 1 1 83 HIS NE2 N -2.848 -6.730 -6.311 1.00 . A A . 223 HIS NE2 1 1
8 10233 1 1 83 HIS O O -4.598 -3.296 -1.094 1.00 . A A . 223 HIS O 1 1
8 10234 1 1 84 VAL C C -6.967 -0.709 -1.953 1.00 . A A . 224 VAL C 1 1
8 10235 1 1 84 VAL CA C -5.503 -0.719 -1.536 1.00 . A A . 224 VAL CA 1 1
8 10236 1 1 84 VAL CB C -4.945 0.720 -1.470 1.00 . A A . 224 VAL CB 1 1
8 10237 1 1 84 VAL CG1 C -5.985 1.701 -0.970 1.00 . A A . 224 VAL CG1 1 1
8 10238 1 1 84 VAL CG2 C -3.733 0.762 -0.564 1.00 . A A . 224 VAL CG2 1 1
8 10239 1 1 84 VAL H H -4.506 -1.156 -3.335 1.00 . A A . 224 VAL H 1 1
8 10240 1 1 84 VAL HA H -5.418 -1.165 -0.554 1.00 . A A . 224 VAL HA 1 1
8 10241 1 1 84 VAL HB H -4.637 1.016 -2.457 1.00 . A A . 224 VAL HB 1 1
8 10242 1 1 84 VAL HG11 H -6.137 1.550 0.080 1.00 . A A . 224 VAL HG11 1 1
8 10243 1 1 84 VAL HG12 H -6.915 1.540 -1.494 1.00 . A A . 224 VAL HG12 1 1
8 10244 1 1 84 VAL HG13 H -5.643 2.709 -1.146 1.00 . A A . 224 VAL HG13 1 1
8 10245 1 1 84 VAL HG21 H -4.038 0.542 0.446 1.00 . A A . 224 VAL HG21 1 1
8 10246 1 1 84 VAL HG22 H -3.290 1.745 -0.602 1.00 . A A . 224 VAL HG22 1 1
8 10247 1 1 84 VAL HG23 H -3.013 0.027 -0.891 1.00 . A A . 224 VAL HG23 1 1
8 10248 1 1 84 VAL N N -4.742 -1.532 -2.459 1.00 . A A . 224 VAL N 1 1
8 10249 1 1 84 VAL O O -7.319 -0.239 -3.037 1.00 . A A . 224 VAL O 1 1
8 10250 1 1 85 GLU C C -10.065 -0.516 -0.525 1.00 . A A . 225 GLU C 1 1
8 10251 1 1 85 GLU CA C -9.221 -1.406 -1.418 1.00 . A A . 225 GLU CA 1 1
8 10252 1 1 85 GLU CB C -9.646 -2.858 -1.249 1.00 . A A . 225 GLU CB 1 1
8 10253 1 1 85 GLU CD C -9.255 -5.213 -2.076 1.00 . A A . 225 GLU CD 1 1
8 10254 1 1 85 GLU CG C -8.673 -3.833 -1.881 1.00 . A A . 225 GLU CG 1 1
8 10255 1 1 85 GLU H H -7.476 -1.587 -0.238 1.00 . A A . 225 GLU H 1 1
8 10256 1 1 85 GLU HA H -9.363 -1.119 -2.442 1.00 . A A . 225 GLU HA 1 1
8 10257 1 1 85 GLU HB2 H -9.717 -3.078 -0.196 1.00 . A A . 225 GLU HB2 1 1
8 10258 1 1 85 GLU HB3 H -10.614 -2.999 -1.707 1.00 . A A . 225 GLU HB3 1 1
8 10259 1 1 85 GLU HG2 H -8.375 -3.450 -2.840 1.00 . A A . 225 GLU HG2 1 1
8 10260 1 1 85 GLU HG3 H -7.806 -3.909 -1.245 1.00 . A A . 225 GLU HG3 1 1
8 10261 1 1 85 GLU N N -7.811 -1.263 -1.103 1.00 . A A . 225 GLU N 1 1
8 10262 1 1 85 GLU O O -9.768 -0.356 0.657 1.00 . A A . 225 GLU O 1 1
8 10263 1 1 85 GLU OE1 O -8.935 -5.856 -3.097 1.00 . A A . 225 GLU OE1 1 1
8 10264 1 1 85 GLU OE2 O -10.046 -5.664 -1.225 1.00 . A A . 225 GLU OE2 1 1
8 10265 1 1 86 VAL C C -12.889 0.016 0.560 1.00 . A A . 226 VAL C 1 1
8 10266 1 1 86 VAL CA C -12.030 0.891 -0.334 1.00 . A A . 226 VAL CA 1 1
8 10267 1 1 86 VAL CB C -12.960 1.722 -1.238 1.00 . A A . 226 VAL CB 1 1
8 10268 1 1 86 VAL CG1 C -13.766 2.701 -0.401 1.00 . A A . 226 VAL CG1 1 1
8 10269 1 1 86 VAL CG2 C -12.167 2.457 -2.298 1.00 . A A . 226 VAL CG2 1 1
8 10270 1 1 86 VAL H H -11.274 -0.078 -2.052 1.00 . A A . 226 VAL H 1 1
8 10271 1 1 86 VAL HA H -11.455 1.569 0.278 1.00 . A A . 226 VAL HA 1 1
8 10272 1 1 86 VAL HB H -13.648 1.050 -1.731 1.00 . A A . 226 VAL HB 1 1
8 10273 1 1 86 VAL HG11 H -14.097 2.207 0.499 1.00 . A A . 226 VAL HG11 1 1
8 10274 1 1 86 VAL HG12 H -14.625 3.035 -0.964 1.00 . A A . 226 VAL HG12 1 1
8 10275 1 1 86 VAL HG13 H -13.150 3.549 -0.143 1.00 . A A . 226 VAL HG13 1 1
8 10276 1 1 86 VAL HG21 H -11.549 1.755 -2.835 1.00 . A A . 226 VAL HG21 1 1
8 10277 1 1 86 VAL HG22 H -11.540 3.201 -1.828 1.00 . A A . 226 VAL HG22 1 1
8 10278 1 1 86 VAL HG23 H -12.845 2.941 -2.986 1.00 . A A . 226 VAL HG23 1 1
8 10279 1 1 86 VAL N N -11.111 0.064 -1.097 1.00 . A A . 226 VAL N 1 1
8 10280 1 1 86 VAL O O -13.503 -0.947 0.094 1.00 . A A . 226 VAL O 1 1
8 10281 1 1 87 LEU C C -15.192 0.117 2.645 1.00 . A A . 227 LEU C 1 1
8 10282 1 1 87 LEU CA C -13.753 -0.359 2.792 1.00 . A A . 227 LEU CA 1 1
8 10283 1 1 87 LEU CB C -13.253 -0.115 4.218 1.00 . A A . 227 LEU CB 1 1
8 10284 1 1 87 LEU CD1 C -11.400 -0.192 5.911 1.00 . A A . 227 LEU CD1 1 1
8 10285 1 1 87 LEU CD2 C -11.500 -1.908 4.103 1.00 . A A . 227 LEU CD2 1 1
8 10286 1 1 87 LEU CG C -11.780 -0.460 4.464 1.00 . A A . 227 LEU CG 1 1
8 10287 1 1 87 LEU H H -12.365 1.098 2.149 1.00 . A A . 227 LEU H 1 1
8 10288 1 1 87 LEU HA H -13.703 -1.414 2.569 1.00 . A A . 227 LEU HA 1 1
8 10289 1 1 87 LEU HB2 H -13.400 0.928 4.455 1.00 . A A . 227 LEU HB2 1 1
8 10290 1 1 87 LEU HB3 H -13.852 -0.707 4.892 1.00 . A A . 227 LEU HB3 1 1
8 10291 1 1 87 LEU HD11 H -11.549 0.854 6.134 1.00 . A A . 227 LEU HD11 1 1
8 10292 1 1 87 LEU HD12 H -10.362 -0.448 6.064 1.00 . A A . 227 LEU HD12 1 1
8 10293 1 1 87 LEU HD13 H -12.019 -0.790 6.563 1.00 . A A . 227 LEU HD13 1 1
8 10294 1 1 87 LEU HD21 H -11.631 -2.043 3.040 1.00 . A A . 227 LEU HD21 1 1
8 10295 1 1 87 LEU HD22 H -12.186 -2.551 4.636 1.00 . A A . 227 LEU HD22 1 1
8 10296 1 1 87 LEU HD23 H -10.487 -2.158 4.377 1.00 . A A . 227 LEU HD23 1 1
8 10297 1 1 87 LEU HG H -11.163 0.166 3.836 1.00 . A A . 227 LEU HG 1 1
8 10298 1 1 87 LEU N N -12.918 0.347 1.839 1.00 . A A . 227 LEU N 1 1
8 10299 1 1 87 LEU O O -15.655 0.976 3.397 1.00 . A A . 227 LEU O 1 1
8 10300 1 1 88 GLU C C -18.210 -0.469 2.392 1.00 . A A . 228 GLU C 1 1
8 10301 1 1 88 GLU CA C -17.229 0.005 1.337 1.00 . A A . 228 GLU CA 1 1
8 10302 1 1 88 GLU CB C -17.634 -0.516 -0.043 1.00 . A A . 228 GLU CB 1 1
8 10303 1 1 88 GLU CD C -17.075 -0.622 -2.504 1.00 . A A . 228 GLU CD 1 1
8 10304 1 1 88 GLU CG C -16.622 -0.190 -1.127 1.00 . A A . 228 GLU CG 1 1
8 10305 1 1 88 GLU H H -15.489 -1.161 1.149 1.00 . A A . 228 GLU H 1 1
8 10306 1 1 88 GLU HA H -17.227 1.085 1.319 1.00 . A A . 228 GLU HA 1 1
8 10307 1 1 88 GLU HB2 H -17.747 -1.590 0.006 1.00 . A A . 228 GLU HB2 1 1
8 10308 1 1 88 GLU HB3 H -18.581 -0.075 -0.319 1.00 . A A . 228 GLU HB3 1 1
8 10309 1 1 88 GLU HG2 H -16.456 0.876 -1.138 1.00 . A A . 228 GLU HG2 1 1
8 10310 1 1 88 GLU HG3 H -15.694 -0.695 -0.895 1.00 . A A . 228 GLU HG3 1 1
8 10311 1 1 88 GLU N N -15.888 -0.439 1.664 1.00 . A A . 228 GLU N 1 1
8 10312 1 1 88 GLU O O -18.727 -1.585 2.338 1.00 . A A . 228 GLU O 1 1
8 10313 1 1 88 GLU OE1 O -17.442 0.257 -3.313 1.00 . A A . 228 GLU OE1 1 1
8 10314 1 1 88 GLU OE2 O -17.065 -1.838 -2.787 1.00 . A A . 228 GLU OE2 1 1
8 10315 1 1 89 ASN C C -19.751 1.484 5.066 1.00 . A A . 229 ASN C 1 1
8 10316 1 1 89 ASN CA C -19.387 0.150 4.426 1.00 . A A . 229 ASN CA 1 1
8 10317 1 1 89 ASN CB C -18.768 -0.809 5.455 1.00 . A A . 229 ASN CB 1 1
8 10318 1 1 89 ASN CG C -19.787 -1.419 6.403 1.00 . A A . 229 ASN CG 1 1
8 10319 1 1 89 ASN H H -17.939 1.240 3.340 1.00 . A A . 229 ASN H 1 1
8 10320 1 1 89 ASN HA H -20.276 -0.297 4.004 1.00 . A A . 229 ASN HA 1 1
8 10321 1 1 89 ASN HB2 H -18.271 -1.613 4.932 1.00 . A A . 229 ASN HB2 1 1
8 10322 1 1 89 ASN HB3 H -18.040 -0.269 6.042 1.00 . A A . 229 ASN HB3 1 1
8 10323 1 1 89 ASN HD21 H -19.391 -0.034 7.771 1.00 . A A . 229 ASN HD21 1 1
8 10324 1 1 89 ASN HD22 H -20.589 -1.202 8.206 1.00 . A A . 229 ASN HD22 1 1
8 10325 1 1 89 ASN N N -18.446 0.401 3.346 1.00 . A A . 229 ASN N 1 1
8 10326 1 1 89 ASN ND2 N -19.937 -0.827 7.576 1.00 . A A . 229 ASN ND2 1 1
8 10327 1 1 89 ASN O O -20.056 1.573 6.253 1.00 . A A . 229 ASN O 1 1
8 10328 1 1 89 ASN OD1 O -20.413 -2.432 6.091 1.00 . A A . 229 ASN OD1 1 1
8 10329 1 1 90 VAL C C -21.431 4.254 4.484 1.00 . A A . 230 VAL C 1 1
8 10330 1 1 90 VAL CA C -19.974 3.877 4.724 1.00 . A A . 230 VAL CA 1 1
8 10331 1 1 90 VAL CB C -19.026 4.910 4.066 1.00 . A A . 230 VAL CB 1 1
8 10332 1 1 90 VAL CG1 C -17.652 4.849 4.711 1.00 . A A . 230 VAL CG1 1 1
8 10333 1 1 90 VAL CG2 C -18.909 4.677 2.564 1.00 . A A . 230 VAL CG2 1 1
8 10334 1 1 90 VAL H H -19.513 2.388 3.306 1.00 . A A . 230 VAL H 1 1
8 10335 1 1 90 VAL HA H -19.791 3.889 5.788 1.00 . A A . 230 VAL HA 1 1
8 10336 1 1 90 VAL HB H -19.431 5.896 4.228 1.00 . A A . 230 VAL HB 1 1
8 10337 1 1 90 VAL HG11 H -17.248 3.857 4.595 1.00 . A A . 230 VAL HG11 1 1
8 10338 1 1 90 VAL HG12 H -17.735 5.085 5.761 1.00 . A A . 230 VAL HG12 1 1
8 10339 1 1 90 VAL HG13 H -16.998 5.562 4.232 1.00 . A A . 230 VAL HG13 1 1
8 10340 1 1 90 VAL HG21 H -18.229 5.400 2.139 1.00 . A A . 230 VAL HG21 1 1
8 10341 1 1 90 VAL HG22 H -19.881 4.784 2.106 1.00 . A A . 230 VAL HG22 1 1
8 10342 1 1 90 VAL HG23 H -18.534 3.680 2.382 1.00 . A A . 230 VAL HG23 1 1
8 10343 1 1 90 VAL N N -19.707 2.529 4.254 1.00 . A A . 230 VAL N 1 1
8 10344 1 1 90 VAL O O -22.109 4.727 5.394 1.00 . A A . 230 VAL O 1 1
9 10345 1 1 11 SER C C 20.027 5.843 0.369 1.00 . A A . 151 SER C 1 1
9 10346 1 1 11 SER CA C 19.807 5.644 1.863 1.00 . A A . 151 SER CA 1 1
9 10347 1 1 11 SER CB C 18.394 5.123 2.126 1.00 . A A . 151 SER CB 1 1
9 10348 1 1 11 SER H H 20.997 7.239 2.464 1.00 . A A . 151 SER H 1 1
9 10349 1 1 11 SER HA H 20.519 4.914 2.218 1.00 . A A . 151 SER HA 1 1
9 10350 1 1 11 SER HB2 H 18.182 4.316 1.444 1.00 . A A . 151 SER HB2 1 1
9 10351 1 1 11 SER HB3 H 18.334 4.759 3.140 1.00 . A A . 151 SER HB3 1 1
9 10352 1 1 11 SER HG H 16.670 5.970 2.532 1.00 . A A . 151 SER HG 1 1
9 10353 1 1 11 SER N N 20.025 6.903 2.603 1.00 . A A . 151 SER N 1 1
9 10354 1 1 11 SER O O 19.235 6.506 -0.303 1.00 . A A . 151 SER O 1 1
9 10355 1 1 11 SER OG O 17.420 6.143 1.945 1.00 . A A . 151 SER OG 1 1
9 10356 1 1 12 PRO C C 20.443 4.471 -2.392 1.00 . A A . 152 PRO C 1 1
9 10357 1 1 12 PRO CA C 21.421 5.328 -1.597 1.00 . A A . 152 PRO CA 1 1
9 10358 1 1 12 PRO CB C 22.838 4.757 -1.680 1.00 . A A . 152 PRO CB 1 1
9 10359 1 1 12 PRO CD C 22.175 4.576 0.594 1.00 . A A . 152 PRO CD 1 1
9 10360 1 1 12 PRO CG C 22.971 3.897 -0.473 1.00 . A A . 152 PRO CG 1 1
9 10361 1 1 12 PRO HA H 21.409 6.339 -1.977 1.00 . A A . 152 PRO HA 1 1
9 10362 1 1 12 PRO HB2 H 22.946 4.186 -2.587 1.00 . A A . 152 PRO HB2 1 1
9 10363 1 1 12 PRO HB3 H 23.553 5.562 -1.666 1.00 . A A . 152 PRO HB3 1 1
9 10364 1 1 12 PRO HD2 H 21.746 3.847 1.261 1.00 . A A . 152 PRO HD2 1 1
9 10365 1 1 12 PRO HD3 H 22.791 5.271 1.138 1.00 . A A . 152 PRO HD3 1 1
9 10366 1 1 12 PRO HG2 H 22.563 2.917 -0.671 1.00 . A A . 152 PRO HG2 1 1
9 10367 1 1 12 PRO HG3 H 24.007 3.824 -0.182 1.00 . A A . 152 PRO HG3 1 1
9 10368 1 1 12 PRO N N 21.125 5.284 -0.164 1.00 . A A . 152 PRO N 1 1
9 10369 1 1 12 PRO O O 19.983 4.857 -3.465 1.00 . A A . 152 PRO O 1 1
9 10370 1 1 13 GLN C C 17.776 2.725 -1.833 1.00 . A A . 153 GLN C 1 1
9 10371 1 1 13 GLN CA C 19.138 2.426 -2.434 1.00 . A A . 153 GLN CA 1 1
9 10372 1 1 13 GLN CB C 19.514 0.958 -2.202 1.00 . A A . 153 GLN CB 1 1
9 10373 1 1 13 GLN CD C 18.150 0.024 -4.130 1.00 . A A . 153 GLN CD 1 1
9 10374 1 1 13 GLN CG C 18.443 -0.035 -2.644 1.00 . A A . 153 GLN CG 1 1
9 10375 1 1 13 GLN H H 20.573 3.035 -1.018 1.00 . A A . 153 GLN H 1 1
9 10376 1 1 13 GLN HA H 19.104 2.621 -3.495 1.00 . A A . 153 GLN HA 1 1
9 10377 1 1 13 GLN HB2 H 20.420 0.740 -2.749 1.00 . A A . 153 GLN HB2 1 1
9 10378 1 1 13 GLN HB3 H 19.698 0.810 -1.149 1.00 . A A . 153 GLN HB3 1 1
9 10379 1 1 13 GLN HE21 H 19.531 -1.359 -4.475 1.00 . A A . 153 GLN HE21 1 1
9 10380 1 1 13 GLN HE22 H 18.700 -0.758 -5.867 1.00 . A A . 153 GLN HE22 1 1
9 10381 1 1 13 GLN HG2 H 18.775 -1.033 -2.400 1.00 . A A . 153 GLN HG2 1 1
9 10382 1 1 13 GLN HG3 H 17.532 0.178 -2.104 1.00 . A A . 153 GLN HG3 1 1
9 10383 1 1 13 GLN N N 20.130 3.305 -1.846 1.00 . A A . 153 GLN N 1 1
9 10384 1 1 13 GLN NE2 N 18.864 -0.778 -4.901 1.00 . A A . 153 GLN NE2 1 1
9 10385 1 1 13 GLN O O 17.516 2.407 -0.670 1.00 . A A . 153 GLN O 1 1
9 10386 1 1 13 GLN OE1 O 17.281 0.775 -4.578 1.00 . A A . 153 GLN OE1 1 1
9 10387 1 1 14 LYS C C 14.580 2.802 -2.941 1.00 . A A . 154 LYS C 1 1
9 10388 1 1 14 LYS CA C 15.573 3.673 -2.187 1.00 . A A . 154 LYS CA 1 1
9 10389 1 1 14 LYS CB C 15.252 5.150 -2.421 1.00 . A A . 154 LYS CB 1 1
9 10390 1 1 14 LYS CD C 15.757 7.552 -1.902 1.00 . A A . 154 LYS CD 1 1
9 10391 1 1 14 LYS CE C 16.635 8.515 -1.119 1.00 . A A . 154 LYS CE 1 1
9 10392 1 1 14 LYS CG C 16.137 6.104 -1.638 1.00 . A A . 154 LYS CG 1 1
9 10393 1 1 14 LYS H H 17.214 3.637 -3.516 1.00 . A A . 154 LYS H 1 1
9 10394 1 1 14 LYS HA H 15.500 3.459 -1.132 1.00 . A A . 154 LYS HA 1 1
9 10395 1 1 14 LYS HB2 H 15.371 5.365 -3.471 1.00 . A A . 154 LYS HB2 1 1
9 10396 1 1 14 LYS HB3 H 14.226 5.332 -2.140 1.00 . A A . 154 LYS HB3 1 1
9 10397 1 1 14 LYS HD2 H 15.868 7.756 -2.956 1.00 . A A . 154 LYS HD2 1 1
9 10398 1 1 14 LYS HD3 H 14.727 7.701 -1.612 1.00 . A A . 154 LYS HD3 1 1
9 10399 1 1 14 LYS HE2 H 17.667 8.344 -1.388 1.00 . A A . 154 LYS HE2 1 1
9 10400 1 1 14 LYS HE3 H 16.360 9.526 -1.380 1.00 . A A . 154 LYS HE3 1 1
9 10401 1 1 14 LYS HG2 H 16.026 5.899 -0.583 1.00 . A A . 154 LYS HG2 1 1
9 10402 1 1 14 LYS HG3 H 17.165 5.950 -1.931 1.00 . A A . 154 LYS HG3 1 1
9 10403 1 1 14 LYS HZ1 H 15.485 8.426 0.619 1.00 . A A . 154 LYS HZ1 1 1
9 10404 1 1 14 LYS HZ2 H 17.034 9.059 0.854 1.00 . A A . 154 LYS HZ2 1 1
9 10405 1 1 14 LYS HZ3 H 16.828 7.394 0.636 1.00 . A A . 154 LYS HZ3 1 1
9 10406 1 1 14 LYS N N 16.926 3.367 -2.616 1.00 . A A . 154 LYS N 1 1
9 10407 1 1 14 LYS NZ N 16.486 8.335 0.349 1.00 . A A . 154 LYS NZ 1 1
9 10408 1 1 14 LYS O O 14.117 3.173 -4.021 1.00 . A A . 154 LYS O 1 1
9 10409 1 1 15 PRO C C 11.881 1.193 -2.863 1.00 . A A . 155 PRO C 1 1
9 10410 1 1 15 PRO CA C 13.313 0.706 -3.029 1.00 . A A . 155 PRO CA 1 1
9 10411 1 1 15 PRO CB C 13.519 -0.622 -2.285 1.00 . A A . 155 PRO CB 1 1
9 10412 1 1 15 PRO CD C 14.766 1.081 -1.140 1.00 . A A . 155 PRO CD 1 1
9 10413 1 1 15 PRO CG C 14.663 -0.402 -1.349 1.00 . A A . 155 PRO CG 1 1
9 10414 1 1 15 PRO HA H 13.528 0.573 -4.080 1.00 . A A . 155 PRO HA 1 1
9 10415 1 1 15 PRO HB2 H 12.618 -0.872 -1.745 1.00 . A A . 155 PRO HB2 1 1
9 10416 1 1 15 PRO HB3 H 13.740 -1.403 -2.997 1.00 . A A . 155 PRO HB3 1 1
9 10417 1 1 15 PRO HD2 H 14.151 1.391 -0.309 1.00 . A A . 155 PRO HD2 1 1
9 10418 1 1 15 PRO HD3 H 15.794 1.371 -0.982 1.00 . A A . 155 PRO HD3 1 1
9 10419 1 1 15 PRO HG2 H 14.466 -0.898 -0.409 1.00 . A A . 155 PRO HG2 1 1
9 10420 1 1 15 PRO HG3 H 15.573 -0.783 -1.788 1.00 . A A . 155 PRO HG3 1 1
9 10421 1 1 15 PRO N N 14.257 1.620 -2.402 1.00 . A A . 155 PRO N 1 1
9 10422 1 1 15 PRO O O 11.562 1.892 -1.901 1.00 . A A . 155 PRO O 1 1
9 10423 1 1 16 ILE C C 8.704 0.057 -3.844 1.00 . A A . 156 ILE C 1 1
9 10424 1 1 16 ILE CA C 9.640 1.258 -3.770 1.00 . A A . 156 ILE CA 1 1
9 10425 1 1 16 ILE CB C 9.336 2.238 -4.933 1.00 . A A . 156 ILE CB 1 1
9 10426 1 1 16 ILE CD1 C 9.598 0.614 -6.895 1.00 . A A . 156 ILE CD1 1 1
9 10427 1 1 16 ILE CG1 C 10.100 1.869 -6.214 1.00 . A A . 156 ILE CG1 1 1
9 10428 1 1 16 ILE CG2 C 9.639 3.665 -4.529 1.00 . A A . 156 ILE CG2 1 1
9 10429 1 1 16 ILE H H 11.328 0.231 -4.516 1.00 . A A . 156 ILE H 1 1
9 10430 1 1 16 ILE HA H 9.472 1.776 -2.833 1.00 . A A . 156 ILE HA 1 1
9 10431 1 1 16 ILE HB H 8.284 2.184 -5.135 1.00 . A A . 156 ILE HB 1 1
9 10432 1 1 16 ILE HD11 H 8.518 0.636 -6.927 1.00 . A A . 156 ILE HD11 1 1
9 10433 1 1 16 ILE HD12 H 9.925 -0.252 -6.339 1.00 . A A . 156 ILE HD12 1 1
9 10434 1 1 16 ILE HD13 H 9.989 0.569 -7.900 1.00 . A A . 156 ILE HD13 1 1
9 10435 1 1 16 ILE HG12 H 10.013 2.682 -6.920 1.00 . A A . 156 ILE HG12 1 1
9 10436 1 1 16 ILE HG13 H 11.142 1.721 -5.971 1.00 . A A . 156 ILE HG13 1 1
9 10437 1 1 16 ILE HG21 H 8.884 4.005 -3.834 1.00 . A A . 156 ILE HG21 1 1
9 10438 1 1 16 ILE HG22 H 9.634 4.296 -5.405 1.00 . A A . 156 ILE HG22 1 1
9 10439 1 1 16 ILE HG23 H 10.609 3.709 -4.057 1.00 . A A . 156 ILE HG23 1 1
9 10440 1 1 16 ILE N N 11.025 0.825 -3.794 1.00 . A A . 156 ILE N 1 1
9 10441 1 1 16 ILE O O 9.095 -1.002 -4.320 1.00 . A A . 156 ILE O 1 1
9 10442 1 1 17 VAL C C 5.213 -0.376 -4.123 1.00 . A A . 157 VAL C 1 1
9 10443 1 1 17 VAL CA C 6.495 -0.864 -3.423 1.00 . A A . 157 VAL CA 1 1
9 10444 1 1 17 VAL CB C 6.189 -1.466 -2.016 1.00 . A A . 157 VAL CB 1 1
9 10445 1 1 17 VAL CG1 C 6.809 -0.642 -0.897 1.00 . A A . 157 VAL CG1 1 1
9 10446 1 1 17 VAL CG2 C 4.699 -1.643 -1.782 1.00 . A A . 157 VAL CG2 1 1
9 10447 1 1 17 VAL H H 7.223 1.079 -2.967 1.00 . A A . 157 VAL H 1 1
9 10448 1 1 17 VAL HA H 6.936 -1.646 -4.027 1.00 . A A . 157 VAL HA 1 1
9 10449 1 1 17 VAL HB H 6.643 -2.447 -1.980 1.00 . A A . 157 VAL HB 1 1
9 10450 1 1 17 VAL HG11 H 7.825 -0.978 -0.727 1.00 . A A . 157 VAL HG11 1 1
9 10451 1 1 17 VAL HG12 H 6.231 -0.769 0.007 1.00 . A A . 157 VAL HG12 1 1
9 10452 1 1 17 VAL HG13 H 6.816 0.400 -1.177 1.00 . A A . 157 VAL HG13 1 1
9 10453 1 1 17 VAL HG21 H 4.347 -2.492 -2.351 1.00 . A A . 157 VAL HG21 1 1
9 10454 1 1 17 VAL HG22 H 4.176 -0.753 -2.099 1.00 . A A . 157 VAL HG22 1 1
9 10455 1 1 17 VAL HG23 H 4.519 -1.813 -0.733 1.00 . A A . 157 VAL HG23 1 1
9 10456 1 1 17 VAL N N 7.478 0.215 -3.362 1.00 . A A . 157 VAL N 1 1
9 10457 1 1 17 VAL O O 4.720 0.720 -3.839 1.00 . A A . 157 VAL O 1 1
9 10458 1 1 18 ARG C C 2.253 -1.100 -5.500 1.00 . A A . 158 ARG C 1 1
9 10459 1 1 18 ARG CA C 3.649 -0.749 -5.985 1.00 . A A . 158 ARG CA 1 1
9 10460 1 1 18 ARG CB C 3.896 -1.371 -7.365 1.00 . A A . 158 ARG CB 1 1
9 10461 1 1 18 ARG CD C 5.520 -1.593 -9.298 1.00 . A A . 158 ARG CD 1 1
9 10462 1 1 18 ARG CG C 5.244 -0.987 -7.934 1.00 . A A . 158 ARG CG 1 1
9 10463 1 1 18 ARG CZ C 6.061 -3.793 -10.285 1.00 . A A . 158 ARG CZ 1 1
9 10464 1 1 18 ARG H H 5.000 -2.123 -5.085 1.00 . A A . 158 ARG H 1 1
9 10465 1 1 18 ARG HA H 3.717 0.323 -6.073 1.00 . A A . 158 ARG HA 1 1
9 10466 1 1 18 ARG HB2 H 3.852 -2.447 -7.279 1.00 . A A . 158 ARG HB2 1 1
9 10467 1 1 18 ARG HB3 H 3.129 -1.036 -8.046 1.00 . A A . 158 ARG HB3 1 1
9 10468 1 1 18 ARG HD2 H 4.704 -1.348 -9.960 1.00 . A A . 158 ARG HD2 1 1
9 10469 1 1 18 ARG HD3 H 6.435 -1.159 -9.679 1.00 . A A . 158 ARG HD3 1 1
9 10470 1 1 18 ARG HE H 5.482 -3.497 -8.388 1.00 . A A . 158 ARG HE 1 1
9 10471 1 1 18 ARG HG2 H 5.283 0.086 -8.022 1.00 . A A . 158 ARG HG2 1 1
9 10472 1 1 18 ARG HG3 H 6.003 -1.316 -7.244 1.00 . A A . 158 ARG HG3 1 1
9 10473 1 1 18 ARG HH11 H 6.237 -2.242 -11.574 1.00 . A A . 158 ARG HH11 1 1
9 10474 1 1 18 ARG HH12 H 6.616 -3.800 -12.230 1.00 . A A . 158 ARG HH12 1 1
9 10475 1 1 18 ARG HH21 H 6.010 -5.526 -9.243 1.00 . A A . 158 ARG HH21 1 1
9 10476 1 1 18 ARG HH22 H 6.479 -5.673 -10.909 1.00 . A A . 158 ARG HH22 1 1
9 10477 1 1 18 ARG N N 4.693 -1.189 -5.048 1.00 . A A . 158 ARG N 1 1
9 10478 1 1 18 ARG NE N 5.672 -3.047 -9.249 1.00 . A A . 158 ARG NE 1 1
9 10479 1 1 18 ARG NH1 N 6.326 -3.234 -11.457 1.00 . A A . 158 ARG NH1 1 1
9 10480 1 1 18 ARG NH2 N 6.197 -5.101 -10.136 1.00 . A A . 158 ARG NH2 1 1
9 10481 1 1 18 ARG O O 1.831 -2.246 -5.575 1.00 . A A . 158 ARG O 1 1
9 10482 1 1 19 VAL C C -0.864 0.001 -5.553 1.00 . A A . 159 VAL C 1 1
9 10483 1 1 19 VAL CA C 0.198 -0.301 -4.512 1.00 . A A . 159 VAL CA 1 1
9 10484 1 1 19 VAL CB C -0.073 0.577 -3.286 1.00 . A A . 159 VAL CB 1 1
9 10485 1 1 19 VAL CG1 C -1.288 0.059 -2.558 1.00 . A A . 159 VAL CG1 1 1
9 10486 1 1 19 VAL CG2 C 1.117 0.595 -2.377 1.00 . A A . 159 VAL CG2 1 1
9 10487 1 1 19 VAL H H 1.906 0.804 -5.030 1.00 . A A . 159 VAL H 1 1
9 10488 1 1 19 VAL HA H 0.111 -1.335 -4.211 1.00 . A A . 159 VAL HA 1 1
9 10489 1 1 19 VAL HB H -0.260 1.576 -3.609 1.00 . A A . 159 VAL HB 1 1
9 10490 1 1 19 VAL HG11 H -1.169 -1.006 -2.415 1.00 . A A . 159 VAL HG11 1 1
9 10491 1 1 19 VAL HG12 H -2.173 0.253 -3.146 1.00 . A A . 159 VAL HG12 1 1
9 10492 1 1 19 VAL HG13 H -1.372 0.547 -1.600 1.00 . A A . 159 VAL HG13 1 1
9 10493 1 1 19 VAL HG21 H 1.331 -0.406 -2.118 1.00 . A A . 159 VAL HG21 1 1
9 10494 1 1 19 VAL HG22 H 0.892 1.166 -1.488 1.00 . A A . 159 VAL HG22 1 1
9 10495 1 1 19 VAL HG23 H 1.963 1.030 -2.888 1.00 . A A . 159 VAL HG23 1 1
9 10496 1 1 19 VAL N N 1.531 -0.099 -5.031 1.00 . A A . 159 VAL N 1 1
9 10497 1 1 19 VAL O O -0.792 1.004 -6.258 1.00 . A A . 159 VAL O 1 1
9 10498 1 1 20 PHE C C -4.151 -0.119 -5.679 1.00 . A A . 160 PHE C 1 1
9 10499 1 1 20 PHE CA C -2.996 -0.684 -6.490 1.00 . A A . 160 PHE CA 1 1
9 10500 1 1 20 PHE CB C -3.392 -2.005 -7.137 1.00 . A A . 160 PHE CB 1 1
9 10501 1 1 20 PHE CD1 C -1.245 -3.091 -7.853 1.00 . A A . 160 PHE CD1 1 1
9 10502 1 1 20 PHE CD2 C -2.711 -2.253 -9.536 1.00 . A A . 160 PHE CD2 1 1
9 10503 1 1 20 PHE CE1 C -0.360 -3.510 -8.827 1.00 . A A . 160 PHE CE1 1 1
9 10504 1 1 20 PHE CE2 C -1.830 -2.669 -10.514 1.00 . A A . 160 PHE CE2 1 1
9 10505 1 1 20 PHE CG C -2.430 -2.460 -8.197 1.00 . A A . 160 PHE CG 1 1
9 10506 1 1 20 PHE CZ C -0.653 -3.299 -10.159 1.00 . A A . 160 PHE CZ 1 1
9 10507 1 1 20 PHE H H -1.783 -1.697 -5.091 1.00 . A A . 160 PHE H 1 1
9 10508 1 1 20 PHE HA H -2.729 0.024 -7.258 1.00 . A A . 160 PHE HA 1 1
9 10509 1 1 20 PHE HB2 H -3.433 -2.771 -6.378 1.00 . A A . 160 PHE HB2 1 1
9 10510 1 1 20 PHE HB3 H -4.364 -1.899 -7.587 1.00 . A A . 160 PHE HB3 1 1
9 10511 1 1 20 PHE HD1 H -1.016 -3.258 -6.812 1.00 . A A . 160 PHE HD1 1 1
9 10512 1 1 20 PHE HD2 H -3.631 -1.760 -9.815 1.00 . A A . 160 PHE HD2 1 1
9 10513 1 1 20 PHE HE1 H 0.561 -4.001 -8.548 1.00 . A A . 160 PHE HE1 1 1
9 10514 1 1 20 PHE HE2 H -2.061 -2.502 -11.554 1.00 . A A . 160 PHE HE2 1 1
9 10515 1 1 20 PHE HZ H 0.037 -3.625 -10.922 1.00 . A A . 160 PHE HZ 1 1
9 10516 1 1 20 PHE N N -1.842 -0.876 -5.633 1.00 . A A . 160 PHE N 1 1
9 10517 1 1 20 PHE O O -4.828 -0.844 -4.959 1.00 . A A . 160 PHE O 1 1
9 10518 1 1 21 LEU C C -6.747 1.773 -5.507 1.00 . A A . 161 LEU C 1 1
9 10519 1 1 21 LEU CA C -5.308 1.907 -4.994 1.00 . A A . 161 LEU CA 1 1
9 10520 1 1 21 LEU CB C -4.866 3.374 -4.957 1.00 . A A . 161 LEU CB 1 1
9 10521 1 1 21 LEU CD1 C -2.697 4.455 -5.492 1.00 . A A . 161 LEU CD1 1 1
9 10522 1 1 21 LEU CD2 C -3.405 4.228 -3.114 1.00 . A A . 161 LEU CD2 1 1
9 10523 1 1 21 LEU CG C -3.431 3.590 -4.493 1.00 . A A . 161 LEU CG 1 1
9 10524 1 1 21 LEU H H -3.932 1.639 -6.571 1.00 . A A . 161 LEU H 1 1
9 10525 1 1 21 LEU HA H -5.253 1.498 -3.997 1.00 . A A . 161 LEU HA 1 1
9 10526 1 1 21 LEU HB2 H -4.968 3.790 -5.949 1.00 . A A . 161 LEU HB2 1 1
9 10527 1 1 21 LEU HB3 H -5.516 3.911 -4.293 1.00 . A A . 161 LEU HB3 1 1
9 10528 1 1 21 LEU HD11 H -2.748 3.998 -6.470 1.00 . A A . 161 LEU HD11 1 1
9 10529 1 1 21 LEU HD12 H -1.667 4.553 -5.193 1.00 . A A . 161 LEU HD12 1 1
9 10530 1 1 21 LEU HD13 H -3.156 5.431 -5.527 1.00 . A A . 161 LEU HD13 1 1
9 10531 1 1 21 LEU HD21 H -3.882 5.197 -3.159 1.00 . A A . 161 LEU HD21 1 1
9 10532 1 1 21 LEU HD22 H -2.381 4.346 -2.791 1.00 . A A . 161 LEU HD22 1 1
9 10533 1 1 21 LEU HD23 H -3.934 3.597 -2.416 1.00 . A A . 161 LEU HD23 1 1
9 10534 1 1 21 LEU HG H -2.926 2.637 -4.437 1.00 . A A . 161 LEU HG 1 1
9 10535 1 1 21 LEU N N -4.382 1.170 -5.836 1.00 . A A . 161 LEU N 1 1
9 10536 1 1 21 LEU O O -6.971 1.177 -6.563 1.00 . A A . 161 LEU O 1 1
9 10537 1 1 22 PRO C C -9.388 2.723 -6.599 1.00 . A A . 162 PRO C 1 1
9 10538 1 1 22 PRO CA C -9.157 2.260 -5.160 1.00 . A A . 162 PRO CA 1 1
9 10539 1 1 22 PRO CB C -9.819 3.214 -4.169 1.00 . A A . 162 PRO CB 1 1
9 10540 1 1 22 PRO CD C -7.579 2.949 -3.444 1.00 . A A . 162 PRO CD 1 1
9 10541 1 1 22 PRO CG C -8.985 3.089 -2.947 1.00 . A A . 162 PRO CG 1 1
9 10542 1 1 22 PRO HA H -9.570 1.274 -5.032 1.00 . A A . 162 PRO HA 1 1
9 10543 1 1 22 PRO HB2 H -9.804 4.219 -4.562 1.00 . A A . 162 PRO HB2 1 1
9 10544 1 1 22 PRO HB3 H -10.835 2.908 -3.986 1.00 . A A . 162 PRO HB3 1 1
9 10545 1 1 22 PRO HD2 H -7.123 3.918 -3.551 1.00 . A A . 162 PRO HD2 1 1
9 10546 1 1 22 PRO HD3 H -7.000 2.329 -2.776 1.00 . A A . 162 PRO HD3 1 1
9 10547 1 1 22 PRO HG2 H -9.085 3.974 -2.341 1.00 . A A . 162 PRO HG2 1 1
9 10548 1 1 22 PRO HG3 H -9.272 2.211 -2.385 1.00 . A A . 162 PRO HG3 1 1
9 10549 1 1 22 PRO N N -7.742 2.298 -4.758 1.00 . A A . 162 PRO N 1 1
9 10550 1 1 22 PRO O O -8.606 3.503 -7.148 1.00 . A A . 162 PRO O 1 1
9 10551 1 1 23 ASN C C -9.719 1.894 -9.514 1.00 . A A . 163 ASN C 1 1
9 10552 1 1 23 ASN CA C -10.795 2.473 -8.605 1.00 . A A . 163 ASN CA 1 1
9 10553 1 1 23 ASN CB C -10.976 3.967 -8.903 1.00 . A A . 163 ASN CB 1 1
9 10554 1 1 23 ASN CG C -12.109 4.599 -8.122 1.00 . A A . 163 ASN CG 1 1
9 10555 1 1 23 ASN H H -11.076 1.664 -6.671 1.00 . A A . 163 ASN H 1 1
9 10556 1 1 23 ASN HA H -11.725 1.964 -8.813 1.00 . A A . 163 ASN HA 1 1
9 10557 1 1 23 ASN HB2 H -10.064 4.487 -8.654 1.00 . A A . 163 ASN HB2 1 1
9 10558 1 1 23 ASN HB3 H -11.177 4.092 -9.957 1.00 . A A . 163 ASN HB3 1 1
9 10559 1 1 23 ASN HD21 H -11.286 6.387 -8.350 1.00 . A A . 163 ASN HD21 1 1
9 10560 1 1 23 ASN HD22 H -12.763 6.348 -7.452 1.00 . A A . 163 ASN HD22 1 1
9 10561 1 1 23 ASN N N -10.467 2.223 -7.197 1.00 . A A . 163 ASN N 1 1
9 10562 1 1 23 ASN ND2 N -12.047 5.909 -7.959 1.00 . A A . 163 ASN ND2 1 1
9 10563 1 1 23 ASN O O -9.533 2.352 -10.642 1.00 . A A . 163 ASN O 1 1
9 10564 1 1 23 ASN OD1 O -13.044 3.924 -7.688 1.00 . A A . 163 ASN OD1 1 1
9 10565 1 1 24 LYS C C -6.848 1.157 -10.144 1.00 . A A . 164 LYS C 1 1
9 10566 1 1 24 LYS CA C -7.966 0.198 -9.748 1.00 . A A . 164 LYS CA 1 1
9 10567 1 1 24 LYS CB C -8.556 -0.487 -10.987 1.00 . A A . 164 LYS CB 1 1
9 10568 1 1 24 LYS CD C -9.041 -2.911 -10.387 1.00 . A A . 164 LYS CD 1 1
9 10569 1 1 24 LYS CE C -8.294 -2.985 -9.062 1.00 . A A . 164 LYS CE 1 1
9 10570 1 1 24 LYS CG C -9.626 -1.528 -10.673 1.00 . A A . 164 LYS CG 1 1
9 10571 1 1 24 LYS H H -9.191 0.617 -8.076 1.00 . A A . 164 LYS H 1 1
9 10572 1 1 24 LYS HA H -7.554 -0.555 -9.100 1.00 . A A . 164 LYS HA 1 1
9 10573 1 1 24 LYS HB2 H -8.996 0.267 -11.622 1.00 . A A . 164 LYS HB2 1 1
9 10574 1 1 24 LYS HB3 H -7.758 -0.975 -11.524 1.00 . A A . 164 LYS HB3 1 1
9 10575 1 1 24 LYS HD2 H -9.846 -3.625 -10.363 1.00 . A A . 164 LYS HD2 1 1
9 10576 1 1 24 LYS HD3 H -8.359 -3.168 -11.186 1.00 . A A . 164 LYS HD3 1 1
9 10577 1 1 24 LYS HE2 H -7.955 -4.000 -8.917 1.00 . A A . 164 LYS HE2 1 1
9 10578 1 1 24 LYS HE3 H -7.440 -2.330 -9.103 1.00 . A A . 164 LYS HE3 1 1
9 10579 1 1 24 LYS HG2 H -10.181 -1.203 -9.805 1.00 . A A . 164 LYS HG2 1 1
9 10580 1 1 24 LYS HG3 H -10.295 -1.601 -11.517 1.00 . A A . 164 LYS HG3 1 1
9 10581 1 1 24 LYS HZ1 H -8.590 -2.571 -7.038 1.00 . A A . 164 LYS HZ1 1 1
9 10582 1 1 24 LYS HZ2 H -9.916 -3.299 -7.790 1.00 . A A . 164 LYS HZ2 1 1
9 10583 1 1 24 LYS HZ3 H -9.580 -1.669 -8.071 1.00 . A A . 164 LYS HZ3 1 1
9 10584 1 1 24 LYS N N -9.011 0.890 -8.999 1.00 . A A . 164 LYS N 1 1
9 10585 1 1 24 LYS NZ N -9.153 -2.603 -7.913 1.00 . A A . 164 LYS NZ 1 1
9 10586 1 1 24 LYS O O -6.369 1.146 -11.279 1.00 . A A . 164 LYS O 1 1
9 10587 1 1 25 GLN C C -4.041 2.277 -8.991 1.00 . A A . 165 GLN C 1 1
9 10588 1 1 25 GLN CA C -5.355 2.922 -9.409 1.00 . A A . 165 GLN CA 1 1
9 10589 1 1 25 GLN CB C -5.608 4.207 -8.616 1.00 . A A . 165 GLN CB 1 1
9 10590 1 1 25 GLN CD C -6.425 5.547 -10.595 1.00 . A A . 165 GLN CD 1 1
9 10591 1 1 25 GLN CG C -6.727 5.061 -9.191 1.00 . A A . 165 GLN CG 1 1
9 10592 1 1 25 GLN H H -6.889 1.973 -8.323 1.00 . A A . 165 GLN H 1 1
9 10593 1 1 25 GLN HA H -5.310 3.156 -10.459 1.00 . A A . 165 GLN HA 1 1
9 10594 1 1 25 GLN HB2 H -5.875 3.945 -7.598 1.00 . A A . 165 GLN HB2 1 1
9 10595 1 1 25 GLN HB3 H -4.705 4.792 -8.603 1.00 . A A . 165 GLN HB3 1 1
9 10596 1 1 25 GLN HE21 H -5.619 7.209 -9.870 1.00 . A A . 165 GLN HE21 1 1
9 10597 1 1 25 GLN HE22 H -5.611 7.057 -11.592 1.00 . A A . 165 GLN HE22 1 1
9 10598 1 1 25 GLN HG2 H -7.634 4.474 -9.218 1.00 . A A . 165 GLN HG2 1 1
9 10599 1 1 25 GLN HG3 H -6.874 5.918 -8.551 1.00 . A A . 165 GLN HG3 1 1
9 10600 1 1 25 GLN N N -6.446 1.992 -9.200 1.00 . A A . 165 GLN N 1 1
9 10601 1 1 25 GLN NE2 N -5.825 6.723 -10.695 1.00 . A A . 165 GLN NE2 1 1
9 10602 1 1 25 GLN O O -4.025 1.132 -8.553 1.00 . A A . 165 GLN O 1 1
9 10603 1 1 25 GLN OE1 O -6.733 4.875 -11.579 1.00 . A A . 165 GLN OE1 1 1
9 10604 1 1 26 ARG C C -0.762 3.641 -8.282 1.00 . A A . 166 ARG C 1 1
9 10605 1 1 26 ARG CA C -1.649 2.493 -8.728 1.00 . A A . 166 ARG CA 1 1
9 10606 1 1 26 ARG CB C -0.969 1.724 -9.846 1.00 . A A . 166 ARG CB 1 1
9 10607 1 1 26 ARG CD C 0.837 0.186 -10.518 1.00 . A A . 166 ARG CD 1 1
9 10608 1 1 26 ARG CG C 0.254 0.985 -9.390 1.00 . A A . 166 ARG CG 1 1
9 10609 1 1 26 ARG CZ C 2.399 0.522 -12.403 1.00 . A A . 166 ARG CZ 1 1
9 10610 1 1 26 ARG H H -2.991 3.858 -9.605 1.00 . A A . 166 ARG H 1 1
9 10611 1 1 26 ARG HA H -1.802 1.820 -7.897 1.00 . A A . 166 ARG HA 1 1
9 10612 1 1 26 ARG HB2 H -1.652 0.997 -10.239 1.00 . A A . 166 ARG HB2 1 1
9 10613 1 1 26 ARG HB3 H -0.683 2.410 -10.629 1.00 . A A . 166 ARG HB3 1 1
9 10614 1 1 26 ARG HD2 H 1.352 -0.647 -10.099 1.00 . A A . 166 ARG HD2 1 1
9 10615 1 1 26 ARG HD3 H 0.029 -0.169 -11.141 1.00 . A A . 166 ARG HD3 1 1
9 10616 1 1 26 ARG HE H 1.891 1.920 -11.064 1.00 . A A . 166 ARG HE 1 1
9 10617 1 1 26 ARG HG2 H 0.985 1.700 -9.044 1.00 . A A . 166 ARG HG2 1 1
9 10618 1 1 26 ARG HG3 H -0.018 0.319 -8.585 1.00 . A A . 166 ARG HG3 1 1
9 10619 1 1 26 ARG HH11 H 1.631 -1.351 -12.296 1.00 . A A . 166 ARG HH11 1 1
9 10620 1 1 26 ARG HH12 H 2.726 -1.072 -13.610 1.00 . A A . 166 ARG HH12 1 1
9 10621 1 1 26 ARG HH21 H 3.331 2.279 -12.790 1.00 . A A . 166 ARG HH21 1 1
9 10622 1 1 26 ARG HH22 H 3.698 0.988 -13.888 1.00 . A A . 166 ARG HH22 1 1
9 10623 1 1 26 ARG N N -2.941 2.987 -9.161 1.00 . A A . 166 ARG N 1 1
9 10624 1 1 26 ARG NE N 1.752 0.981 -11.333 1.00 . A A . 166 ARG NE 1 1
9 10625 1 1 26 ARG NH1 N 2.240 -0.734 -12.799 1.00 . A A . 166 ARG NH1 1 1
9 10626 1 1 26 ARG NH2 N 3.208 1.327 -13.081 1.00 . A A . 166 ARG NH2 1 1
9 10627 1 1 26 ARG O O -0.945 4.778 -8.716 1.00 . A A . 166 ARG O 1 1
9 10628 1 1 27 THR C C 2.336 3.551 -6.337 1.00 . A A . 167 THR C 1 1
9 10629 1 1 27 THR CA C 1.210 4.294 -7.033 1.00 . A A . 167 THR CA 1 1
9 10630 1 1 27 THR CB C 0.679 5.428 -6.121 1.00 . A A . 167 THR CB 1 1
9 10631 1 1 27 THR CG2 C 0.665 5.012 -4.658 1.00 . A A . 167 THR CG2 1 1
9 10632 1 1 27 THR H H 0.159 2.454 -6.958 1.00 . A A . 167 THR H 1 1
9 10633 1 1 27 THR HA H 1.590 4.734 -7.944 1.00 . A A . 167 THR HA 1 1
9 10634 1 1 27 THR HB H -0.330 5.669 -6.419 1.00 . A A . 167 THR HB 1 1
9 10635 1 1 27 THR HG1 H 1.247 7.059 -7.074 1.00 . A A . 167 THR HG1 1 1
9 10636 1 1 27 THR HG21 H 0.106 4.094 -4.544 1.00 . A A . 167 THR HG21 1 1
9 10637 1 1 27 THR HG22 H 0.202 5.791 -4.074 1.00 . A A . 167 THR HG22 1 1
9 10638 1 1 27 THR HG23 H 1.679 4.862 -4.316 1.00 . A A . 167 THR HG23 1 1
9 10639 1 1 27 THR N N 0.172 3.346 -7.394 1.00 . A A . 167 THR N 1 1
9 10640 1 1 27 THR O O 2.107 2.504 -5.728 1.00 . A A . 167 THR O 1 1
9 10641 1 1 27 THR OG1 O 1.499 6.594 -6.263 1.00 . A A . 167 THR OG1 1 1
9 10642 1 1 28 VAL C C 5.214 4.344 -4.691 1.00 . A A . 168 VAL C 1 1
9 10643 1 1 28 VAL CA C 4.657 3.423 -5.756 1.00 . A A . 168 VAL CA 1 1
9 10644 1 1 28 VAL CB C 5.787 2.990 -6.717 1.00 . A A . 168 VAL CB 1 1
9 10645 1 1 28 VAL CG1 C 6.250 1.619 -6.346 1.00 . A A . 168 VAL CG1 1 1
9 10646 1 1 28 VAL CG2 C 5.333 3.008 -8.165 1.00 . A A . 168 VAL CG2 1 1
9 10647 1 1 28 VAL H H 3.702 4.866 -6.975 1.00 . A A . 168 VAL H 1 1
9 10648 1 1 28 VAL HA H 4.272 2.535 -5.273 1.00 . A A . 168 VAL HA 1 1
9 10649 1 1 28 VAL HB H 6.633 3.652 -6.606 1.00 . A A . 168 VAL HB 1 1
9 10650 1 1 28 VAL HG11 H 6.998 1.304 -7.037 1.00 . A A . 168 VAL HG11 1 1
9 10651 1 1 28 VAL HG12 H 5.415 0.941 -6.386 1.00 . A A . 168 VAL HG12 1 1
9 10652 1 1 28 VAL HG13 H 6.651 1.627 -5.348 1.00 . A A . 168 VAL HG13 1 1
9 10653 1 1 28 VAL HG21 H 4.692 2.156 -8.346 1.00 . A A . 168 VAL HG21 1 1
9 10654 1 1 28 VAL HG22 H 6.194 2.957 -8.813 1.00 . A A . 168 VAL HG22 1 1
9 10655 1 1 28 VAL HG23 H 4.788 3.917 -8.360 1.00 . A A . 168 VAL HG23 1 1
9 10656 1 1 28 VAL N N 3.550 4.057 -6.439 1.00 . A A . 168 VAL N 1 1
9 10657 1 1 28 VAL O O 5.527 5.507 -4.952 1.00 . A A . 168 VAL O 1 1
9 10658 1 1 29 VAL C C 7.139 3.947 -1.884 1.00 . A A . 169 VAL C 1 1
9 10659 1 1 29 VAL CA C 5.830 4.564 -2.363 1.00 . A A . 169 VAL CA 1 1
9 10660 1 1 29 VAL CB C 4.783 4.606 -1.218 1.00 . A A . 169 VAL CB 1 1
9 10661 1 1 29 VAL CG1 C 4.345 3.205 -0.819 1.00 . A A . 169 VAL CG1 1 1
9 10662 1 1 29 VAL CG2 C 5.314 5.368 -0.013 1.00 . A A . 169 VAL CG2 1 1
9 10663 1 1 29 VAL H H 5.071 2.872 -3.361 1.00 . A A . 169 VAL H 1 1
9 10664 1 1 29 VAL HA H 6.016 5.574 -2.694 1.00 . A A . 169 VAL HA 1 1
9 10665 1 1 29 VAL HB H 3.911 5.132 -1.584 1.00 . A A . 169 VAL HB 1 1
9 10666 1 1 29 VAL HG11 H 5.208 2.635 -0.507 1.00 . A A . 169 VAL HG11 1 1
9 10667 1 1 29 VAL HG12 H 3.877 2.718 -1.660 1.00 . A A . 169 VAL HG12 1 1
9 10668 1 1 29 VAL HG13 H 3.642 3.267 -0.001 1.00 . A A . 169 VAL HG13 1 1
9 10669 1 1 29 VAL HG21 H 6.207 4.883 0.353 1.00 . A A . 169 VAL HG21 1 1
9 10670 1 1 29 VAL HG22 H 4.566 5.380 0.764 1.00 . A A . 169 VAL HG22 1 1
9 10671 1 1 29 VAL HG23 H 5.550 6.382 -0.303 1.00 . A A . 169 VAL HG23 1 1
9 10672 1 1 29 VAL N N 5.329 3.812 -3.492 1.00 . A A . 169 VAL N 1 1
9 10673 1 1 29 VAL O O 7.253 2.724 -1.790 1.00 . A A . 169 VAL O 1 1
9 10674 1 1 30 PRO C C 9.349 3.543 0.141 1.00 . A A . 170 PRO C 1 1
9 10675 1 1 30 PRO CA C 9.466 4.299 -1.171 1.00 . A A . 170 PRO CA 1 1
9 10676 1 1 30 PRO CB C 10.291 5.573 -0.987 1.00 . A A . 170 PRO CB 1 1
9 10677 1 1 30 PRO CD C 8.158 6.241 -1.818 1.00 . A A . 170 PRO CD 1 1
9 10678 1 1 30 PRO CG C 9.613 6.600 -1.823 1.00 . A A . 170 PRO CG 1 1
9 10679 1 1 30 PRO HA H 9.940 3.664 -1.905 1.00 . A A . 170 PRO HA 1 1
9 10680 1 1 30 PRO HB2 H 10.301 5.854 0.055 1.00 . A A . 170 PRO HB2 1 1
9 10681 1 1 30 PRO HB3 H 11.296 5.396 -1.327 1.00 . A A . 170 PRO HB3 1 1
9 10682 1 1 30 PRO HD2 H 7.654 6.724 -0.996 1.00 . A A . 170 PRO HD2 1 1
9 10683 1 1 30 PRO HD3 H 7.703 6.513 -2.757 1.00 . A A . 170 PRO HD3 1 1
9 10684 1 1 30 PRO HG2 H 9.759 7.579 -1.392 1.00 . A A . 170 PRO HG2 1 1
9 10685 1 1 30 PRO HG3 H 10.002 6.571 -2.830 1.00 . A A . 170 PRO HG3 1 1
9 10686 1 1 30 PRO N N 8.168 4.779 -1.642 1.00 . A A . 170 PRO N 1 1
9 10687 1 1 30 PRO O O 8.711 4.013 1.086 1.00 . A A . 170 PRO O 1 1
9 10688 1 1 31 ALA C C 10.755 2.044 2.481 1.00 . A A . 171 ALA C 1 1
9 10689 1 1 31 ALA CA C 9.903 1.499 1.341 1.00 . A A . 171 ALA CA 1 1
9 10690 1 1 31 ALA CB C 10.340 0.099 0.952 1.00 . A A . 171 ALA CB 1 1
9 10691 1 1 31 ALA H H 10.503 2.094 -0.593 1.00 . A A . 171 ALA H 1 1
9 10692 1 1 31 ALA HA H 8.874 1.452 1.665 1.00 . A A . 171 ALA HA 1 1
9 10693 1 1 31 ALA HB1 H 9.782 -0.223 0.083 1.00 . A A . 171 ALA HB1 1 1
9 10694 1 1 31 ALA HB2 H 10.153 -0.579 1.772 1.00 . A A . 171 ALA HB2 1 1
9 10695 1 1 31 ALA HB3 H 11.395 0.102 0.721 1.00 . A A . 171 ALA HB3 1 1
9 10696 1 1 31 ALA N N 9.969 2.374 0.184 1.00 . A A . 171 ALA N 1 1
9 10697 1 1 31 ALA O O 11.855 1.556 2.751 1.00 . A A . 171 ALA O 1 1
9 10698 1 1 32 ARG C C 11.021 2.868 5.448 1.00 . A A . 172 ARG C 1 1
9 10699 1 1 32 ARG CA C 10.907 3.754 4.213 1.00 . A A . 172 ARG CA 1 1
9 10700 1 1 32 ARG CB C 10.136 5.014 4.560 1.00 . A A . 172 ARG CB 1 1
9 10701 1 1 32 ARG CD C 9.467 7.317 3.900 1.00 . A A . 172 ARG CD 1 1
9 10702 1 1 32 ARG CG C 10.127 6.037 3.445 1.00 . A A . 172 ARG CG 1 1
9 10703 1 1 32 ARG CZ C 8.681 9.434 2.906 1.00 . A A . 172 ARG CZ 1 1
9 10704 1 1 32 ARG H H 9.341 3.387 2.850 1.00 . A A . 172 ARG H 1 1
9 10705 1 1 32 ARG HA H 11.891 4.035 3.879 1.00 . A A . 172 ARG HA 1 1
9 10706 1 1 32 ARG HB2 H 9.111 4.740 4.770 1.00 . A A . 172 ARG HB2 1 1
9 10707 1 1 32 ARG HB3 H 10.573 5.467 5.439 1.00 . A A . 172 ARG HB3 1 1
9 10708 1 1 32 ARG HD2 H 8.477 7.085 4.262 1.00 . A A . 172 ARG HD2 1 1
9 10709 1 1 32 ARG HD3 H 10.055 7.733 4.703 1.00 . A A . 172 ARG HD3 1 1
9 10710 1 1 32 ARG HE H 9.851 8.094 1.985 1.00 . A A . 172 ARG HE 1 1
9 10711 1 1 32 ARG HG2 H 11.145 6.248 3.151 1.00 . A A . 172 ARG HG2 1 1
9 10712 1 1 32 ARG HG3 H 9.580 5.637 2.604 1.00 . A A . 172 ARG HG3 1 1
9 10713 1 1 32 ARG HH11 H 8.023 9.097 4.795 1.00 . A A . 172 ARG HH11 1 1
9 10714 1 1 32 ARG HH12 H 7.484 10.582 4.082 1.00 . A A . 172 ARG HH12 1 1
9 10715 1 1 32 ARG HH21 H 9.148 10.053 1.029 1.00 . A A . 172 ARG HH21 1 1
9 10716 1 1 32 ARG HH22 H 8.145 11.135 1.942 1.00 . A A . 172 ARG HH22 1 1
9 10717 1 1 32 ARG N N 10.229 3.069 3.126 1.00 . A A . 172 ARG N 1 1
9 10718 1 1 32 ARG NE N 9.369 8.297 2.820 1.00 . A A . 172 ARG NE 1 1
9 10719 1 1 32 ARG NH1 N 8.011 9.728 4.017 1.00 . A A . 172 ARG NH1 1 1
9 10720 1 1 32 ARG NH2 N 8.653 10.273 1.877 1.00 . A A . 172 ARG NH2 1 1
9 10721 1 1 32 ARG O O 10.021 2.567 6.097 1.00 . A A . 172 ARG O 1 1
9 10722 1 1 33 CYS C C 12.234 2.438 8.220 1.00 . A A . 173 CYS C 1 1
9 10723 1 1 33 CYS CA C 12.468 1.635 6.948 1.00 . A A . 173 CYS CA 1 1
9 10724 1 1 33 CYS CB C 13.883 1.065 6.923 1.00 . A A . 173 CYS CB 1 1
9 10725 1 1 33 CYS H H 13.003 2.747 5.230 1.00 . A A . 173 CYS H 1 1
9 10726 1 1 33 CYS HA H 11.760 0.817 6.912 1.00 . A A . 173 CYS HA 1 1
9 10727 1 1 33 CYS HB2 H 14.595 1.870 7.021 1.00 . A A . 173 CYS HB2 1 1
9 10728 1 1 33 CYS HB3 H 14.002 0.379 7.749 1.00 . A A . 173 CYS HB3 1 1
9 10729 1 1 33 CYS HG H 13.119 -0.247 4.882 1.00 . A A . 173 CYS HG 1 1
9 10730 1 1 33 CYS N N 12.240 2.471 5.779 1.00 . A A . 173 CYS N 1 1
9 10731 1 1 33 CYS O O 12.924 3.427 8.479 1.00 . A A . 173 CYS O 1 1
9 10732 1 1 33 CYS SG S 14.267 0.164 5.405 1.00 . A A . 173 CYS SG 1 1
9 10733 1 1 34 GLY C C 9.621 3.534 10.057 1.00 . A A . 174 GLY C 1 1
9 10734 1 1 34 GLY CA C 10.909 2.753 10.202 1.00 . A A . 174 GLY CA 1 1
9 10735 1 1 34 GLY H H 10.725 1.229 8.745 1.00 . A A . 174 GLY H 1 1
9 10736 1 1 34 GLY HA2 H 10.806 2.051 11.016 1.00 . A A . 174 GLY HA2 1 1
9 10737 1 1 34 GLY HA3 H 11.709 3.440 10.430 1.00 . A A . 174 GLY HA3 1 1
9 10738 1 1 34 GLY N N 11.241 2.031 8.995 1.00 . A A . 174 GLY N 1 1
9 10739 1 1 34 GLY O O 9.130 4.126 11.020 1.00 . A A . 174 GLY O 1 1
9 10740 1 1 35 VAL C C 6.699 3.179 8.508 1.00 . A A . 175 VAL C 1 1
9 10741 1 1 35 VAL CA C 7.812 4.214 8.597 1.00 . A A . 175 VAL CA 1 1
9 10742 1 1 35 VAL CB C 7.866 5.074 7.302 1.00 . A A . 175 VAL CB 1 1
9 10743 1 1 35 VAL CG1 C 6.892 4.598 6.237 1.00 . A A . 175 VAL CG1 1 1
9 10744 1 1 35 VAL CG2 C 7.577 6.526 7.617 1.00 . A A . 175 VAL CG2 1 1
9 10745 1 1 35 VAL H H 9.522 3.071 8.115 1.00 . A A . 175 VAL H 1 1
9 10746 1 1 35 VAL HA H 7.612 4.868 9.433 1.00 . A A . 175 VAL HA 1 1
9 10747 1 1 35 VAL HB H 8.865 5.014 6.896 1.00 . A A . 175 VAL HB 1 1
9 10748 1 1 35 VAL HG11 H 5.914 5.004 6.447 1.00 . A A . 175 VAL HG11 1 1
9 10749 1 1 35 VAL HG12 H 6.844 3.519 6.247 1.00 . A A . 175 VAL HG12 1 1
9 10750 1 1 35 VAL HG13 H 7.220 4.936 5.266 1.00 . A A . 175 VAL HG13 1 1
9 10751 1 1 35 VAL HG21 H 7.002 6.951 6.805 1.00 . A A . 175 VAL HG21 1 1
9 10752 1 1 35 VAL HG22 H 8.507 7.065 7.726 1.00 . A A . 175 VAL HG22 1 1
9 10753 1 1 35 VAL HG23 H 7.009 6.593 8.534 1.00 . A A . 175 VAL HG23 1 1
9 10754 1 1 35 VAL N N 9.074 3.544 8.851 1.00 . A A . 175 VAL N 1 1
9 10755 1 1 35 VAL O O 6.902 2.075 7.999 1.00 . A A . 175 VAL O 1 1
9 10756 1 1 36 THR C C 3.626 2.782 7.690 1.00 . A A . 176 THR C 1 1
9 10757 1 1 36 THR CA C 4.415 2.612 8.974 1.00 . A A . 176 THR CA 1 1
9 10758 1 1 36 THR CB C 3.497 2.792 10.190 1.00 . A A . 176 THR CB 1 1
9 10759 1 1 36 THR CG2 C 4.020 2.000 11.375 1.00 . A A . 176 THR CG2 1 1
9 10760 1 1 36 THR H H 5.423 4.410 9.422 1.00 . A A . 176 THR H 1 1
9 10761 1 1 36 THR HA H 4.807 1.612 8.999 1.00 . A A . 176 THR HA 1 1
9 10762 1 1 36 THR HB H 2.516 2.419 9.936 1.00 . A A . 176 THR HB 1 1
9 10763 1 1 36 THR HG1 H 4.228 4.483 10.915 1.00 . A A . 176 THR HG1 1 1
9 10764 1 1 36 THR HG21 H 3.977 0.942 11.147 1.00 . A A . 176 THR HG21 1 1
9 10765 1 1 36 THR HG22 H 3.412 2.207 12.244 1.00 . A A . 176 THR HG22 1 1
9 10766 1 1 36 THR HG23 H 5.042 2.284 11.576 1.00 . A A . 176 THR HG23 1 1
9 10767 1 1 36 THR N N 5.536 3.523 9.018 1.00 . A A . 176 THR N 1 1
9 10768 1 1 36 THR O O 3.671 3.845 7.064 1.00 . A A . 176 THR O 1 1
9 10769 1 1 36 THR OG1 O 3.393 4.181 10.534 1.00 . A A . 176 THR OG1 1 1
9 10770 1 1 37 VAL C C 1.124 2.926 6.136 1.00 . A A . 177 VAL C 1 1
9 10771 1 1 37 VAL CA C 2.097 1.747 6.095 1.00 . A A . 177 VAL CA 1 1
9 10772 1 1 37 VAL CB C 1.312 0.421 5.941 1.00 . A A . 177 VAL CB 1 1
9 10773 1 1 37 VAL CG1 C 0.354 0.476 4.764 1.00 . A A . 177 VAL CG1 1 1
9 10774 1 1 37 VAL CG2 C 2.269 -0.748 5.781 1.00 . A A . 177 VAL CG2 1 1
9 10775 1 1 37 VAL H H 2.986 0.894 7.815 1.00 . A A . 177 VAL H 1 1
9 10776 1 1 37 VAL HA H 2.754 1.863 5.230 1.00 . A A . 177 VAL HA 1 1
9 10777 1 1 37 VAL HB H 0.735 0.262 6.840 1.00 . A A . 177 VAL HB 1 1
9 10778 1 1 37 VAL HG11 H -0.333 1.299 4.896 1.00 . A A . 177 VAL HG11 1 1
9 10779 1 1 37 VAL HG12 H -0.198 -0.449 4.707 1.00 . A A . 177 VAL HG12 1 1
9 10780 1 1 37 VAL HG13 H 0.914 0.618 3.852 1.00 . A A . 177 VAL HG13 1 1
9 10781 1 1 37 VAL HG21 H 2.896 -0.824 6.656 1.00 . A A . 177 VAL HG21 1 1
9 10782 1 1 37 VAL HG22 H 2.886 -0.590 4.909 1.00 . A A . 177 VAL HG22 1 1
9 10783 1 1 37 VAL HG23 H 1.706 -1.661 5.662 1.00 . A A . 177 VAL HG23 1 1
9 10784 1 1 37 VAL N N 2.929 1.726 7.291 1.00 . A A . 177 VAL N 1 1
9 10785 1 1 37 VAL O O 0.827 3.518 5.112 1.00 . A A . 177 VAL O 1 1
9 10786 1 1 38 ARG C C 0.436 5.702 6.935 1.00 . A A . 178 ARG C 1 1
9 10787 1 1 38 ARG CA C -0.222 4.441 7.469 1.00 . A A . 178 ARG CA 1 1
9 10788 1 1 38 ARG CB C -0.667 4.648 8.921 1.00 . A A . 178 ARG CB 1 1
9 10789 1 1 38 ARG CD C -0.102 4.607 11.366 1.00 . A A . 178 ARG CD 1 1
9 10790 1 1 38 ARG CG C 0.435 4.487 9.951 1.00 . A A . 178 ARG CG 1 1
9 10791 1 1 38 ARG CZ C 0.691 3.909 13.600 1.00 . A A . 178 ARG CZ 1 1
9 10792 1 1 38 ARG H H 0.867 2.741 8.114 1.00 . A A . 178 ARG H 1 1
9 10793 1 1 38 ARG HA H -1.099 4.254 6.871 1.00 . A A . 178 ARG HA 1 1
9 10794 1 1 38 ARG HB2 H -1.057 5.647 9.014 1.00 . A A . 178 ARG HB2 1 1
9 10795 1 1 38 ARG HB3 H -1.452 3.948 9.149 1.00 . A A . 178 ARG HB3 1 1
9 10796 1 1 38 ARG HD2 H -0.500 5.600 11.505 1.00 . A A . 178 ARG HD2 1 1
9 10797 1 1 38 ARG HD3 H -0.891 3.882 11.499 1.00 . A A . 178 ARG HD3 1 1
9 10798 1 1 38 ARG HE H 1.867 4.559 12.107 1.00 . A A . 178 ARG HE 1 1
9 10799 1 1 38 ARG HG2 H 0.886 3.516 9.831 1.00 . A A . 178 ARG HG2 1 1
9 10800 1 1 38 ARG HG3 H 1.179 5.253 9.791 1.00 . A A . 178 ARG HG3 1 1
9 10801 1 1 38 ARG HH11 H -1.317 3.769 13.343 1.00 . A A . 178 ARG HH11 1 1
9 10802 1 1 38 ARG HH12 H -0.734 3.284 14.902 1.00 . A A . 178 ARG HH12 1 1
9 10803 1 1 38 ARG HH21 H 2.635 3.929 14.174 1.00 . A A . 178 ARG HH21 1 1
9 10804 1 1 38 ARG HH22 H 1.513 3.374 15.378 1.00 . A A . 178 ARG HH22 1 1
9 10805 1 1 38 ARG N N 0.647 3.281 7.324 1.00 . A A . 178 ARG N 1 1
9 10806 1 1 38 ARG NE N 0.936 4.368 12.369 1.00 . A A . 178 ARG NE 1 1
9 10807 1 1 38 ARG NH1 N -0.552 3.633 13.979 1.00 . A A . 178 ARG NH1 1 1
9 10808 1 1 38 ARG NH2 N 1.693 3.724 14.451 1.00 . A A . 178 ARG NH2 1 1
9 10809 1 1 38 ARG O O -0.174 6.421 6.166 1.00 . A A . 178 ARG O 1 1
9 10810 1 1 39 ASP C C 2.711 7.136 5.407 1.00 . A A . 179 ASP C 1 1
9 10811 1 1 39 ASP CA C 2.359 7.187 6.888 1.00 . A A . 179 ASP CA 1 1
9 10812 1 1 39 ASP CB C 3.626 7.413 7.709 1.00 . A A . 179 ASP CB 1 1
9 10813 1 1 39 ASP CG C 4.283 8.745 7.401 1.00 . A A . 179 ASP CG 1 1
9 10814 1 1 39 ASP H H 2.169 5.297 7.858 1.00 . A A . 179 ASP H 1 1
9 10815 1 1 39 ASP HA H 1.680 8.013 7.050 1.00 . A A . 179 ASP HA 1 1
9 10816 1 1 39 ASP HB2 H 3.379 7.388 8.758 1.00 . A A . 179 ASP HB2 1 1
9 10817 1 1 39 ASP HB3 H 4.332 6.625 7.490 1.00 . A A . 179 ASP HB3 1 1
9 10818 1 1 39 ASP N N 1.684 5.955 7.307 1.00 . A A . 179 ASP N 1 1
9 10819 1 1 39 ASP O O 2.479 8.092 4.662 1.00 . A A . 179 ASP O 1 1
9 10820 1 1 39 ASP OD1 O 3.902 9.754 8.032 1.00 . A A . 179 ASP OD1 1 1
9 10821 1 1 39 ASP OD2 O 5.183 8.791 6.539 1.00 . A A . 179 ASP OD2 1 1
9 10822 1 1 40 SER C C 2.473 5.849 2.667 1.00 . A A . 180 SER C 1 1
9 10823 1 1 40 SER CA C 3.668 5.796 3.623 1.00 . A A . 180 SER CA 1 1
9 10824 1 1 40 SER CB C 4.373 4.445 3.544 1.00 . A A . 180 SER CB 1 1
9 10825 1 1 40 SER H H 3.382 5.277 5.636 1.00 . A A . 180 SER H 1 1
9 10826 1 1 40 SER HA H 4.365 6.573 3.358 1.00 . A A . 180 SER HA 1 1
9 10827 1 1 40 SER HB2 H 4.348 4.089 2.537 1.00 . A A . 180 SER HB2 1 1
9 10828 1 1 40 SER HB3 H 5.395 4.550 3.868 1.00 . A A . 180 SER HB3 1 1
9 10829 1 1 40 SER HG H 4.105 3.531 5.256 1.00 . A A . 180 SER HG 1 1
9 10830 1 1 40 SER N N 3.256 6.006 4.995 1.00 . A A . 180 SER N 1 1
9 10831 1 1 40 SER O O 2.466 6.610 1.695 1.00 . A A . 180 SER O 1 1
9 10832 1 1 40 SER OG O 3.732 3.491 4.367 1.00 . A A . 180 SER OG 1 1
9 10833 1 1 41 LEU C C -0.567 6.246 2.293 1.00 . A A . 181 LEU C 1 1
9 10834 1 1 41 LEU CA C 0.251 4.977 2.162 1.00 . A A . 181 LEU CA 1 1
9 10835 1 1 41 LEU CB C -0.592 3.779 2.579 1.00 . A A . 181 LEU CB 1 1
9 10836 1 1 41 LEU CD1 C -0.953 2.279 0.629 1.00 . A A . 181 LEU CD1 1 1
9 10837 1 1 41 LEU CD2 C 1.283 2.338 1.718 1.00 . A A . 181 LEU CD2 1 1
9 10838 1 1 41 LEU CG C -0.217 2.439 1.941 1.00 . A A . 181 LEU CG 1 1
9 10839 1 1 41 LEU H H 1.534 4.470 3.763 1.00 . A A . 181 LEU H 1 1
9 10840 1 1 41 LEU HA H 0.541 4.850 1.129 1.00 . A A . 181 LEU HA 1 1
9 10841 1 1 41 LEU HB2 H -0.515 3.673 3.651 1.00 . A A . 181 LEU HB2 1 1
9 10842 1 1 41 LEU HB3 H -1.619 3.992 2.328 1.00 . A A . 181 LEU HB3 1 1
9 10843 1 1 41 LEU HD11 H -2.006 2.435 0.800 1.00 . A A . 181 LEU HD11 1 1
9 10844 1 1 41 LEU HD12 H -0.792 1.282 0.245 1.00 . A A . 181 LEU HD12 1 1
9 10845 1 1 41 LEU HD13 H -0.589 3.005 -0.082 1.00 . A A . 181 LEU HD13 1 1
9 10846 1 1 41 LEU HD21 H 1.795 2.839 2.529 1.00 . A A . 181 LEU HD21 1 1
9 10847 1 1 41 LEU HD22 H 1.542 2.809 0.781 1.00 . A A . 181 LEU HD22 1 1
9 10848 1 1 41 LEU HD23 H 1.577 1.298 1.693 1.00 . A A . 181 LEU HD23 1 1
9 10849 1 1 41 LEU HG H -0.517 1.638 2.598 1.00 . A A . 181 LEU HG 1 1
9 10850 1 1 41 LEU N N 1.462 5.048 2.967 1.00 . A A . 181 LEU N 1 1
9 10851 1 1 41 LEU O O -1.353 6.572 1.409 1.00 . A A . 181 LEU O 1 1
9 10852 1 1 42 LYS C C -0.665 9.162 2.439 1.00 . A A . 182 LYS C 1 1
9 10853 1 1 42 LYS CA C -1.057 8.245 3.568 1.00 . A A . 182 LYS CA 1 1
9 10854 1 1 42 LYS CB C -0.716 8.922 4.893 1.00 . A A . 182 LYS CB 1 1
9 10855 1 1 42 LYS CD C -1.492 9.672 7.158 1.00 . A A . 182 LYS CD 1 1
9 10856 1 1 42 LYS CE C -0.770 8.753 8.115 1.00 . A A . 182 LYS CE 1 1
9 10857 1 1 42 LYS CG C -1.871 8.948 5.880 1.00 . A A . 182 LYS CG 1 1
9 10858 1 1 42 LYS H H 0.191 6.608 4.112 1.00 . A A . 182 LYS H 1 1
9 10859 1 1 42 LYS HA H -2.124 8.075 3.521 1.00 . A A . 182 LYS HA 1 1
9 10860 1 1 42 LYS HB2 H 0.112 8.401 5.351 1.00 . A A . 182 LYS HB2 1 1
9 10861 1 1 42 LYS HB3 H -0.424 9.942 4.692 1.00 . A A . 182 LYS HB3 1 1
9 10862 1 1 42 LYS HD2 H -0.835 10.491 6.911 1.00 . A A . 182 LYS HD2 1 1
9 10863 1 1 42 LYS HD3 H -2.384 10.048 7.632 1.00 . A A . 182 LYS HD3 1 1
9 10864 1 1 42 LYS HE2 H -1.439 7.959 8.412 1.00 . A A . 182 LYS HE2 1 1
9 10865 1 1 42 LYS HE3 H 0.072 8.332 7.600 1.00 . A A . 182 LYS HE3 1 1
9 10866 1 1 42 LYS HG2 H -2.715 9.446 5.428 1.00 . A A . 182 LYS HG2 1 1
9 10867 1 1 42 LYS HG3 H -2.135 7.930 6.125 1.00 . A A . 182 LYS HG3 1 1
9 10868 1 1 42 LYS HZ1 H -1.097 9.926 9.806 1.00 . A A . 182 LYS HZ1 1 1
9 10869 1 1 42 LYS HZ2 H 0.392 10.204 9.059 1.00 . A A . 182 LYS HZ2 1 1
9 10870 1 1 42 LYS HZ3 H 0.156 8.807 9.981 1.00 . A A . 182 LYS HZ3 1 1
9 10871 1 1 42 LYS N N -0.393 6.958 3.401 1.00 . A A . 182 LYS N 1 1
9 10872 1 1 42 LYS NZ N -0.297 9.472 9.323 1.00 . A A . 182 LYS NZ 1 1
9 10873 1 1 42 LYS O O -1.521 9.722 1.774 1.00 . A A . 182 LYS O 1 1
9 10874 1 1 43 LYS C C 0.613 9.542 -0.214 1.00 . A A . 183 LYS C 1 1
9 10875 1 1 43 LYS CA C 1.120 10.102 1.111 1.00 . A A . 183 LYS CA 1 1
9 10876 1 1 43 LYS CB C 2.652 10.169 1.111 1.00 . A A . 183 LYS CB 1 1
9 10877 1 1 43 LYS CD C 3.403 12.495 0.380 1.00 . A A . 183 LYS CD 1 1
9 10878 1 1 43 LYS CE C 2.109 13.135 0.863 1.00 . A A . 183 LYS CE 1 1
9 10879 1 1 43 LYS CG C 3.232 11.025 -0.012 1.00 . A A . 183 LYS CG 1 1
9 10880 1 1 43 LYS H H 1.277 8.825 2.791 1.00 . A A . 183 LYS H 1 1
9 10881 1 1 43 LYS HA H 0.722 11.097 1.238 1.00 . A A . 183 LYS HA 1 1
9 10882 1 1 43 LYS HB2 H 2.982 10.581 2.053 1.00 . A A . 183 LYS HB2 1 1
9 10883 1 1 43 LYS HB3 H 3.045 9.168 1.010 1.00 . A A . 183 LYS HB3 1 1
9 10884 1 1 43 LYS HD2 H 4.138 12.564 1.167 1.00 . A A . 183 LYS HD2 1 1
9 10885 1 1 43 LYS HD3 H 3.754 13.041 -0.487 1.00 . A A . 183 LYS HD3 1 1
9 10886 1 1 43 LYS HE2 H 1.364 13.045 0.086 1.00 . A A . 183 LYS HE2 1 1
9 10887 1 1 43 LYS HE3 H 1.774 12.612 1.746 1.00 . A A . 183 LYS HE3 1 1
9 10888 1 1 43 LYS HG2 H 4.199 10.628 -0.284 1.00 . A A . 183 LYS HG2 1 1
9 10889 1 1 43 LYS HG3 H 2.572 10.967 -0.865 1.00 . A A . 183 LYS HG3 1 1
9 10890 1 1 43 LYS HZ1 H 3.028 14.680 1.924 1.00 . A A . 183 LYS HZ1 1 1
9 10891 1 1 43 LYS HZ2 H 1.406 14.975 1.559 1.00 . A A . 183 LYS HZ2 1 1
9 10892 1 1 43 LYS HZ3 H 2.580 15.105 0.347 1.00 . A A . 183 LYS HZ3 1 1
9 10893 1 1 43 LYS N N 0.635 9.290 2.209 1.00 . A A . 183 LYS N 1 1
9 10894 1 1 43 LYS NZ N 2.295 14.572 1.196 1.00 . A A . 183 LYS NZ 1 1
9 10895 1 1 43 LYS O O 0.171 10.290 -1.076 1.00 . A A . 183 LYS O 1 1
9 10896 1 1 44 ALA C C -1.249 7.960 -1.898 1.00 . A A . 184 ALA C 1 1
9 10897 1 1 44 ALA CA C 0.182 7.548 -1.555 1.00 . A A . 184 ALA CA 1 1
9 10898 1 1 44 ALA CB C 0.271 6.040 -1.370 1.00 . A A . 184 ALA CB 1 1
9 10899 1 1 44 ALA H H 1.014 7.681 0.389 1.00 . A A . 184 ALA H 1 1
9 10900 1 1 44 ALA HA H 0.833 7.826 -2.370 1.00 . A A . 184 ALA HA 1 1
9 10901 1 1 44 ALA HB1 H -0.061 5.544 -2.270 1.00 . A A . 184 ALA HB1 1 1
9 10902 1 1 44 ALA HB2 H -0.358 5.741 -0.544 1.00 . A A . 184 ALA HB2 1 1
9 10903 1 1 44 ALA HB3 H 1.294 5.762 -1.163 1.00 . A A . 184 ALA HB3 1 1
9 10904 1 1 44 ALA N N 0.656 8.221 -0.348 1.00 . A A . 184 ALA N 1 1
9 10905 1 1 44 ALA O O -1.503 8.538 -2.952 1.00 . A A . 184 ALA O 1 1
9 10906 1 1 45 LEU C C -3.806 9.496 -1.248 1.00 . A A . 185 LEU C 1 1
9 10907 1 1 45 LEU CA C -3.579 7.991 -1.180 1.00 . A A . 185 LEU CA 1 1
9 10908 1 1 45 LEU CB C -4.407 7.390 -0.043 1.00 . A A . 185 LEU CB 1 1
9 10909 1 1 45 LEU CD1 C -4.221 5.276 1.307 1.00 . A A . 185 LEU CD1 1 1
9 10910 1 1 45 LEU CD2 C -5.899 5.455 -0.501 1.00 . A A . 185 LEU CD2 1 1
9 10911 1 1 45 LEU CG C -4.519 5.866 -0.057 1.00 . A A . 185 LEU CG 1 1
9 10912 1 1 45 LEU H H -1.892 7.246 -0.155 1.00 . A A . 185 LEU H 1 1
9 10913 1 1 45 LEU HA H -3.892 7.550 -2.113 1.00 . A A . 185 LEU HA 1 1
9 10914 1 1 45 LEU HB2 H -3.966 7.692 0.892 1.00 . A A . 185 LEU HB2 1 1
9 10915 1 1 45 LEU HB3 H -5.405 7.800 -0.095 1.00 . A A . 185 LEU HB3 1 1
9 10916 1 1 45 LEU HD11 H -3.247 5.603 1.637 1.00 . A A . 185 LEU HD11 1 1
9 10917 1 1 45 LEU HD12 H -4.236 4.199 1.244 1.00 . A A . 185 LEU HD12 1 1
9 10918 1 1 45 LEU HD13 H -4.969 5.606 2.013 1.00 . A A . 185 LEU HD13 1 1
9 10919 1 1 45 LEU HD21 H -6.618 5.966 0.106 1.00 . A A . 185 LEU HD21 1 1
9 10920 1 1 45 LEU HD22 H -6.016 4.390 -0.382 1.00 . A A . 185 LEU HD22 1 1
9 10921 1 1 45 LEU HD23 H -6.043 5.721 -1.537 1.00 . A A . 185 LEU HD23 1 1
9 10922 1 1 45 LEU HG H -3.819 5.466 -0.759 1.00 . A A . 185 LEU HG 1 1
9 10923 1 1 45 LEU N N -2.169 7.678 -0.989 1.00 . A A . 185 LEU N 1 1
9 10924 1 1 45 LEU O O -4.526 9.980 -2.113 1.00 . A A . 185 LEU O 1 1
9 10925 1 1 46 MET C C -2.892 12.379 -1.551 1.00 . A A . 186 MET C 1 1
9 10926 1 1 46 MET CA C -3.345 11.680 -0.268 1.00 . A A . 186 MET CA 1 1
9 10927 1 1 46 MET CB C -2.617 12.257 0.954 1.00 . A A . 186 MET CB 1 1
9 10928 1 1 46 MET CE C -5.812 13.121 3.470 1.00 . A A . 186 MET CE 1 1
9 10929 1 1 46 MET CG C -3.499 12.339 2.186 1.00 . A A . 186 MET CG 1 1
9 10930 1 1 46 MET H H -2.578 9.781 0.303 1.00 . A A . 186 MET H 1 1
9 10931 1 1 46 MET HA H -4.404 11.865 -0.146 1.00 . A A . 186 MET HA 1 1
9 10932 1 1 46 MET HB2 H -1.770 11.619 1.198 1.00 . A A . 186 MET HB2 1 1
9 10933 1 1 46 MET HB3 H -2.261 13.248 0.719 1.00 . A A . 186 MET HB3 1 1
9 10934 1 1 46 MET HE1 H -6.030 12.071 3.587 1.00 . A A . 186 MET HE1 1 1
9 10935 1 1 46 MET HE2 H -6.734 13.682 3.464 1.00 . A A . 186 MET HE2 1 1
9 10936 1 1 46 MET HE3 H -5.192 13.454 4.290 1.00 . A A . 186 MET HE3 1 1
9 10937 1 1 46 MET HG2 H -3.828 11.344 2.445 1.00 . A A . 186 MET HG2 1 1
9 10938 1 1 46 MET HG3 H -2.920 12.750 3.001 1.00 . A A . 186 MET HG3 1 1
9 10939 1 1 46 MET N N -3.174 10.230 -0.343 1.00 . A A . 186 MET N 1 1
9 10940 1 1 46 MET O O -3.462 13.398 -1.940 1.00 . A A . 186 MET O 1 1
9 10941 1 1 46 MET SD S -4.948 13.378 1.925 1.00 . A A . 186 MET SD 1 1
9 10942 1 1 47 MET C C -2.408 11.956 -4.610 1.00 . A A . 187 MET C 1 1
9 10943 1 1 47 MET CA C -1.442 12.373 -3.506 1.00 . A A . 187 MET CA 1 1
9 10944 1 1 47 MET CB C -0.028 11.898 -3.868 1.00 . A A . 187 MET CB 1 1
9 10945 1 1 47 MET CE C 2.567 10.138 -3.577 1.00 . A A . 187 MET CE 1 1
9 10946 1 1 47 MET CG C 1.064 12.389 -2.929 1.00 . A A . 187 MET CG 1 1
9 10947 1 1 47 MET H H -1.428 11.039 -1.842 1.00 . A A . 187 MET H 1 1
9 10948 1 1 47 MET HA H -1.445 13.450 -3.428 1.00 . A A . 187 MET HA 1 1
9 10949 1 1 47 MET HB2 H -0.015 10.818 -3.859 1.00 . A A . 187 MET HB2 1 1
9 10950 1 1 47 MET HB3 H 0.206 12.240 -4.866 1.00 . A A . 187 MET HB3 1 1
9 10951 1 1 47 MET HE1 H 2.278 9.746 -2.614 1.00 . A A . 187 MET HE1 1 1
9 10952 1 1 47 MET HE2 H 3.515 9.712 -3.869 1.00 . A A . 187 MET HE2 1 1
9 10953 1 1 47 MET HE3 H 1.818 9.883 -4.311 1.00 . A A . 187 MET HE3 1 1
9 10954 1 1 47 MET HG2 H 1.016 13.465 -2.865 1.00 . A A . 187 MET HG2 1 1
9 10955 1 1 47 MET HG3 H 0.892 11.965 -1.950 1.00 . A A . 187 MET HG3 1 1
9 10956 1 1 47 MET N N -1.884 11.827 -2.220 1.00 . A A . 187 MET N 1 1
9 10957 1 1 47 MET O O -2.502 12.602 -5.652 1.00 . A A . 187 MET O 1 1
9 10958 1 1 47 MET SD S 2.721 11.921 -3.476 1.00 . A A . 187 MET SD 1 1
9 10959 1 1 48 ARG C C -5.483 10.801 -5.092 1.00 . A A . 188 ARG C 1 1
9 10960 1 1 48 ARG CA C -4.054 10.304 -5.320 1.00 . A A . 188 ARG CA 1 1
9 10961 1 1 48 ARG CB C -4.008 8.778 -5.212 1.00 . A A . 188 ARG CB 1 1
9 10962 1 1 48 ARG CD C -2.909 7.449 -7.036 1.00 . A A . 188 ARG CD 1 1
9 10963 1 1 48 ARG CG C -2.712 8.171 -5.716 1.00 . A A . 188 ARG CG 1 1
9 10964 1 1 48 ARG CZ C -2.968 8.105 -9.413 1.00 . A A . 188 ARG CZ 1 1
9 10965 1 1 48 ARG H H -3.026 10.430 -3.489 1.00 . A A . 188 ARG H 1 1
9 10966 1 1 48 ARG HA H -3.733 10.595 -6.307 1.00 . A A . 188 ARG HA 1 1
9 10967 1 1 48 ARG HB2 H -4.121 8.501 -4.169 1.00 . A A . 188 ARG HB2 1 1
9 10968 1 1 48 ARG HB3 H -4.825 8.356 -5.778 1.00 . A A . 188 ARG HB3 1 1
9 10969 1 1 48 ARG HD2 H -2.002 6.923 -7.280 1.00 . A A . 188 ARG HD2 1 1
9 10970 1 1 48 ARG HD3 H -3.715 6.737 -6.914 1.00 . A A . 188 ARG HD3 1 1
9 10971 1 1 48 ARG HE H -3.701 9.197 -7.904 1.00 . A A . 188 ARG HE 1 1
9 10972 1 1 48 ARG HG2 H -1.987 8.957 -5.855 1.00 . A A . 188 ARG HG2 1 1
9 10973 1 1 48 ARG HG3 H -2.347 7.467 -4.983 1.00 . A A . 188 ARG HG3 1 1
9 10974 1 1 48 ARG HH11 H -2.012 6.349 -9.050 1.00 . A A . 188 ARG HH11 1 1
9 10975 1 1 48 ARG HH12 H -2.110 6.811 -10.719 1.00 . A A . 188 ARG HH12 1 1
9 10976 1 1 48 ARG HH21 H -3.824 9.809 -10.103 1.00 . A A . 188 ARG HH21 1 1
9 10977 1 1 48 ARG HH22 H -3.125 8.784 -11.315 1.00 . A A . 188 ARG HH22 1 1
9 10978 1 1 48 ARG N N -3.127 10.873 -4.358 1.00 . A A . 188 ARG N 1 1
9 10979 1 1 48 ARG NE N -3.241 8.357 -8.134 1.00 . A A . 188 ARG NE 1 1
9 10980 1 1 48 ARG NH1 N -2.313 7.000 -9.754 1.00 . A A . 188 ARG NH1 1 1
9 10981 1 1 48 ARG NH2 N -3.336 8.966 -10.353 1.00 . A A . 188 ARG NH2 1 1
9 10982 1 1 48 ARG O O -6.418 10.344 -5.750 1.00 . A A . 188 ARG O 1 1
9 10983 1 1 49 GLY C C -7.820 11.221 -3.129 1.00 . A A . 189 GLY C 1 1
9 10984 1 1 49 GLY CA C -6.968 12.253 -3.842 1.00 . A A . 189 GLY CA 1 1
9 10985 1 1 49 GLY H H -4.859 12.082 -3.688 1.00 . A A . 189 GLY H 1 1
9 10986 1 1 49 GLY HA2 H -6.864 13.120 -3.208 1.00 . A A . 189 GLY HA2 1 1
9 10987 1 1 49 GLY HA3 H -7.462 12.544 -4.757 1.00 . A A . 189 GLY HA3 1 1
9 10988 1 1 49 GLY N N -5.644 11.739 -4.162 1.00 . A A . 189 GLY N 1 1
9 10989 1 1 49 GLY O O -9.031 11.133 -3.345 1.00 . A A . 189 GLY O 1 1
9 10990 1 1 50 LEU C C -7.488 9.422 -0.089 1.00 . A A . 190 LEU C 1 1
9 10991 1 1 50 LEU CA C -7.818 9.349 -1.574 1.00 . A A . 190 LEU CA 1 1
9 10992 1 1 50 LEU CB C -7.325 8.023 -2.155 1.00 . A A . 190 LEU CB 1 1
9 10993 1 1 50 LEU CD1 C -6.902 6.721 -4.249 1.00 . A A . 190 LEU CD1 1 1
9 10994 1 1 50 LEU CD2 C -9.239 7.096 -3.478 1.00 . A A . 190 LEU CD2 1 1
9 10995 1 1 50 LEU CG C -7.841 7.684 -3.554 1.00 . A A . 190 LEU CG 1 1
9 10996 1 1 50 LEU H H -6.223 10.606 -2.116 1.00 . A A . 190 LEU H 1 1
9 10997 1 1 50 LEU HA H -8.885 9.429 -1.712 1.00 . A A . 190 LEU HA 1 1
9 10998 1 1 50 LEU HB2 H -6.245 8.057 -2.194 1.00 . A A . 190 LEU HB2 1 1
9 10999 1 1 50 LEU HB3 H -7.613 7.229 -1.482 1.00 . A A . 190 LEU HB3 1 1
9 11000 1 1 50 LEU HD11 H -6.729 5.875 -3.616 1.00 . A A . 190 LEU HD11 1 1
9 11001 1 1 50 LEU HD12 H -5.966 7.215 -4.454 1.00 . A A . 190 LEU HD12 1 1
9 11002 1 1 50 LEU HD13 H -7.346 6.392 -5.177 1.00 . A A . 190 LEU HD13 1 1
9 11003 1 1 50 LEU HD21 H -9.224 6.200 -2.875 1.00 . A A . 190 LEU HD21 1 1
9 11004 1 1 50 LEU HD22 H -9.579 6.854 -4.472 1.00 . A A . 190 LEU HD22 1 1
9 11005 1 1 50 LEU HD23 H -9.909 7.818 -3.035 1.00 . A A . 190 LEU HD23 1 1
9 11006 1 1 50 LEU HG H -7.884 8.582 -4.141 1.00 . A A . 190 LEU HG 1 1
9 11007 1 1 50 LEU N N -7.177 10.441 -2.279 1.00 . A A . 190 LEU N 1 1
9 11008 1 1 50 LEU O O -6.585 10.154 0.315 1.00 . A A . 190 LEU O 1 1
9 11009 1 1 51 ILE C C -7.788 7.184 2.633 1.00 . A A . 191 ILE C 1 1
9 11010 1 1 51 ILE CA C -7.959 8.622 2.150 1.00 . A A . 191 ILE CA 1 1
9 11011 1 1 51 ILE CB C -9.077 9.300 2.974 1.00 . A A . 191 ILE CB 1 1
9 11012 1 1 51 ILE CD1 C -11.560 9.168 3.544 1.00 . A A . 191 ILE CD1 1 1
9 11013 1 1 51 ILE CG1 C -10.445 8.696 2.638 1.00 . A A . 191 ILE CG1 1 1
9 11014 1 1 51 ILE CG2 C -9.074 10.799 2.719 1.00 . A A . 191 ILE CG2 1 1
9 11015 1 1 51 ILE H H -8.961 8.147 0.346 1.00 . A A . 191 ILE H 1 1
9 11016 1 1 51 ILE HA H -7.042 9.157 2.326 1.00 . A A . 191 ILE HA 1 1
9 11017 1 1 51 ILE HB H -8.867 9.139 4.020 1.00 . A A . 191 ILE HB 1 1
9 11018 1 1 51 ILE HD11 H -11.353 8.865 4.559 1.00 . A A . 191 ILE HD11 1 1
9 11019 1 1 51 ILE HD12 H -12.492 8.731 3.222 1.00 . A A . 191 ILE HD12 1 1
9 11020 1 1 51 ILE HD13 H -11.630 10.244 3.496 1.00 . A A . 191 ILE HD13 1 1
9 11021 1 1 51 ILE HG12 H -10.708 8.964 1.628 1.00 . A A . 191 ILE HG12 1 1
9 11022 1 1 51 ILE HG13 H -10.384 7.620 2.717 1.00 . A A . 191 ILE HG13 1 1
9 11023 1 1 51 ILE HG21 H -8.083 11.188 2.895 1.00 . A A . 191 ILE HG21 1 1
9 11024 1 1 51 ILE HG22 H -9.773 11.280 3.388 1.00 . A A . 191 ILE HG22 1 1
9 11025 1 1 51 ILE HG23 H -9.361 10.992 1.697 1.00 . A A . 191 ILE HG23 1 1
9 11026 1 1 51 ILE N N -8.222 8.673 0.719 1.00 . A A . 191 ILE N 1 1
9 11027 1 1 51 ILE O O -8.557 6.298 2.264 1.00 . A A . 191 ILE O 1 1
9 11028 1 1 52 PRO C C -7.561 5.202 5.052 1.00 . A A . 192 PRO C 1 1
9 11029 1 1 52 PRO CA C -6.493 5.614 4.042 1.00 . A A . 192 PRO CA 1 1
9 11030 1 1 52 PRO CB C -5.143 5.784 4.757 1.00 . A A . 192 PRO CB 1 1
9 11031 1 1 52 PRO CD C -5.768 7.931 3.911 1.00 . A A . 192 PRO CD 1 1
9 11032 1 1 52 PRO CG C -4.587 7.080 4.269 1.00 . A A . 192 PRO CG 1 1
9 11033 1 1 52 PRO HA H -6.407 4.855 3.271 1.00 . A A . 192 PRO HA 1 1
9 11034 1 1 52 PRO HB2 H -5.302 5.803 5.826 1.00 . A A . 192 PRO HB2 1 1
9 11035 1 1 52 PRO HB3 H -4.494 4.959 4.503 1.00 . A A . 192 PRO HB3 1 1
9 11036 1 1 52 PRO HD2 H -6.120 8.476 4.774 1.00 . A A . 192 PRO HD2 1 1
9 11037 1 1 52 PRO HD3 H -5.512 8.607 3.110 1.00 . A A . 192 PRO HD3 1 1
9 11038 1 1 52 PRO HG2 H -4.011 7.553 5.050 1.00 . A A . 192 PRO HG2 1 1
9 11039 1 1 52 PRO HG3 H -3.970 6.910 3.400 1.00 . A A . 192 PRO HG3 1 1
9 11040 1 1 52 PRO N N -6.761 6.940 3.468 1.00 . A A . 192 PRO N 1 1
9 11041 1 1 52 PRO O O -7.676 4.031 5.409 1.00 . A A . 192 PRO O 1 1
9 11042 1 1 53 GLU C C -10.408 4.963 6.050 1.00 . A A . 193 GLU C 1 1
9 11043 1 1 53 GLU CA C -9.367 5.982 6.512 1.00 . A A . 193 GLU CA 1 1
9 11044 1 1 53 GLU CB C -10.046 7.318 6.805 1.00 . A A . 193 GLU CB 1 1
9 11045 1 1 53 GLU CD C -11.752 8.599 8.126 1.00 . A A . 193 GLU CD 1 1
9 11046 1 1 53 GLU CG C -11.056 7.271 7.935 1.00 . A A . 193 GLU CG 1 1
9 11047 1 1 53 GLU H H -8.189 7.088 5.150 1.00 . A A . 193 GLU H 1 1
9 11048 1 1 53 GLU HA H -8.895 5.621 7.412 1.00 . A A . 193 GLU HA 1 1
9 11049 1 1 53 GLU HB2 H -9.289 8.042 7.064 1.00 . A A . 193 GLU HB2 1 1
9 11050 1 1 53 GLU HB3 H -10.555 7.649 5.914 1.00 . A A . 193 GLU HB3 1 1
9 11051 1 1 53 GLU HG2 H -11.797 6.519 7.711 1.00 . A A . 193 GLU HG2 1 1
9 11052 1 1 53 GLU HG3 H -10.543 7.012 8.851 1.00 . A A . 193 GLU HG3 1 1
9 11053 1 1 53 GLU N N -8.331 6.185 5.503 1.00 . A A . 193 GLU N 1 1
9 11054 1 1 53 GLU O O -10.793 4.067 6.800 1.00 . A A . 193 GLU O 1 1
9 11055 1 1 53 GLU OE1 O -11.121 9.534 8.663 1.00 . A A . 193 GLU OE1 1 1
9 11056 1 1 53 GLU OE2 O -12.931 8.717 7.733 1.00 . A A . 193 GLU OE2 1 1
9 11057 1 1 54 CYS C C -11.256 3.232 3.301 1.00 . A A . 194 CYS C 1 1
9 11058 1 1 54 CYS CA C -11.883 4.225 4.273 1.00 . A A . 194 CYS CA 1 1
9 11059 1 1 54 CYS CB C -12.959 5.068 3.572 1.00 . A A . 194 CYS CB 1 1
9 11060 1 1 54 CYS H H -10.477 5.801 4.244 1.00 . A A . 194 CYS H 1 1
9 11061 1 1 54 CYS HA H -12.330 3.681 5.093 1.00 . A A . 194 CYS HA 1 1
9 11062 1 1 54 CYS HB2 H -13.227 5.893 4.213 1.00 . A A . 194 CYS HB2 1 1
9 11063 1 1 54 CYS HB3 H -12.549 5.458 2.651 1.00 . A A . 194 CYS HB3 1 1
9 11064 1 1 54 CYS HG H -14.522 3.072 3.893 1.00 . A A . 194 CYS HG 1 1
9 11065 1 1 54 CYS N N -10.854 5.100 4.814 1.00 . A A . 194 CYS N 1 1
9 11066 1 1 54 CYS O O -11.862 2.846 2.305 1.00 . A A . 194 CYS O 1 1
9 11067 1 1 54 CYS SG S -14.483 4.181 3.162 1.00 . A A . 194 CYS SG 1 1
9 11068 1 1 55 CYS C C -8.492 0.910 3.526 1.00 . A A . 195 CYS C 1 1
9 11069 1 1 55 CYS CA C -9.289 1.935 2.725 1.00 . A A . 195 CYS CA 1 1
9 11070 1 1 55 CYS CB C -8.346 2.761 1.852 1.00 . A A . 195 CYS CB 1 1
9 11071 1 1 55 CYS H H -9.628 3.104 4.449 1.00 . A A . 195 CYS H 1 1
9 11072 1 1 55 CYS HA H -9.994 1.417 2.093 1.00 . A A . 195 CYS HA 1 1
9 11073 1 1 55 CYS HB2 H -7.717 3.363 2.488 1.00 . A A . 195 CYS HB2 1 1
9 11074 1 1 55 CYS HB3 H -7.728 2.095 1.274 1.00 . A A . 195 CYS HB3 1 1
9 11075 1 1 55 CYS HG H -9.122 5.104 1.207 1.00 . A A . 195 CYS HG 1 1
9 11076 1 1 55 CYS N N -10.037 2.817 3.606 1.00 . A A . 195 CYS N 1 1
9 11077 1 1 55 CYS O O -8.290 1.077 4.732 1.00 . A A . 195 CYS O 1 1
9 11078 1 1 55 CYS SG S -9.183 3.878 0.698 1.00 . A A . 195 CYS SG 1 1
9 11079 1 1 56 ALA C C -6.183 -1.699 2.499 1.00 . A A . 196 ALA C 1 1
9 11080 1 1 56 ALA CA C -7.200 -1.154 3.489 1.00 . A A . 196 ALA CA 1 1
9 11081 1 1 56 ALA CB C -8.019 -2.288 4.083 1.00 . A A . 196 ALA CB 1 1
9 11082 1 1 56 ALA H H -8.349 -0.292 1.927 1.00 . A A . 196 ALA H 1 1
9 11083 1 1 56 ALA HA H -6.671 -0.662 4.287 1.00 . A A . 196 ALA HA 1 1
9 11084 1 1 56 ALA HB1 H -8.554 -2.796 3.294 1.00 . A A . 196 ALA HB1 1 1
9 11085 1 1 56 ALA HB2 H -8.723 -1.888 4.798 1.00 . A A . 196 ALA HB2 1 1
9 11086 1 1 56 ALA HB3 H -7.360 -2.985 4.579 1.00 . A A . 196 ALA HB3 1 1
9 11087 1 1 56 ALA N N -8.064 -0.161 2.862 1.00 . A A . 196 ALA N 1 1
9 11088 1 1 56 ALA O O -6.418 -1.697 1.295 1.00 . A A . 196 ALA O 1 1
9 11089 1 1 57 VAL C C -3.880 -4.173 2.224 1.00 . A A . 197 VAL C 1 1
9 11090 1 1 57 VAL CA C -3.955 -2.648 2.202 1.00 . A A . 197 VAL CA 1 1
9 11091 1 1 57 VAL CB C -2.611 -2.077 2.708 1.00 . A A . 197 VAL CB 1 1
9 11092 1 1 57 VAL CG1 C -1.493 -2.335 1.711 1.00 . A A . 197 VAL CG1 1 1
9 11093 1 1 57 VAL CG2 C -2.735 -0.595 3.014 1.00 . A A . 197 VAL CG2 1 1
9 11094 1 1 57 VAL H H -4.978 -2.221 4.000 1.00 . A A . 197 VAL H 1 1
9 11095 1 1 57 VAL HA H -4.109 -2.310 1.186 1.00 . A A . 197 VAL HA 1 1
9 11096 1 1 57 VAL HB H -2.358 -2.583 3.625 1.00 . A A . 197 VAL HB 1 1
9 11097 1 1 57 VAL HG11 H -1.329 -3.399 1.627 1.00 . A A . 197 VAL HG11 1 1
9 11098 1 1 57 VAL HG12 H -0.587 -1.857 2.054 1.00 . A A . 197 VAL HG12 1 1
9 11099 1 1 57 VAL HG13 H -1.769 -1.936 0.747 1.00 . A A . 197 VAL HG13 1 1
9 11100 1 1 57 VAL HG21 H -3.269 -0.106 2.217 1.00 . A A . 197 VAL HG21 1 1
9 11101 1 1 57 VAL HG22 H -1.749 -0.162 3.105 1.00 . A A . 197 VAL HG22 1 1
9 11102 1 1 57 VAL HG23 H -3.273 -0.462 3.941 1.00 . A A . 197 VAL HG23 1 1
9 11103 1 1 57 VAL N N -5.062 -2.175 3.025 1.00 . A A . 197 VAL N 1 1
9 11104 1 1 57 VAL O O -4.070 -4.795 3.266 1.00 . A A . 197 VAL O 1 1
9 11105 1 1 58 TYR C C -2.124 -6.450 0.165 1.00 . A A . 198 TYR C 1 1
9 11106 1 1 58 TYR CA C -3.400 -6.202 0.954 1.00 . A A . 198 TYR CA 1 1
9 11107 1 1 58 TYR CB C -4.540 -6.908 0.209 1.00 . A A . 198 TYR CB 1 1
9 11108 1 1 58 TYR CD1 C -6.497 -7.922 1.405 1.00 . A A . 198 TYR CD1 1 1
9 11109 1 1 58 TYR CD2 C -6.621 -5.613 0.844 1.00 . A A . 198 TYR CD2 1 1
9 11110 1 1 58 TYR CE1 C -7.753 -7.863 1.960 1.00 . A A . 198 TYR CE1 1 1
9 11111 1 1 58 TYR CE2 C -7.881 -5.540 1.406 1.00 . A A . 198 TYR CE2 1 1
9 11112 1 1 58 TYR CG C -5.908 -6.805 0.840 1.00 . A A . 198 TYR CG 1 1
9 11113 1 1 58 TYR CZ C -8.445 -6.670 1.961 1.00 . A A . 198 TYR CZ 1 1
9 11114 1 1 58 TYR H H -3.626 -4.222 0.249 1.00 . A A . 198 TYR H 1 1
9 11115 1 1 58 TYR HA H -3.303 -6.617 1.948 1.00 . A A . 198 TYR HA 1 1
9 11116 1 1 58 TYR HB2 H -4.610 -6.502 -0.784 1.00 . A A . 198 TYR HB2 1 1
9 11117 1 1 58 TYR HB3 H -4.295 -7.958 0.132 1.00 . A A . 198 TYR HB3 1 1
9 11118 1 1 58 TYR HD1 H -5.955 -8.855 1.408 1.00 . A A . 198 TYR HD1 1 1
9 11119 1 1 58 TYR HD2 H -6.175 -4.731 0.407 1.00 . A A . 198 TYR HD2 1 1
9 11120 1 1 58 TYR HE1 H -8.188 -8.752 2.391 1.00 . A A . 198 TYR HE1 1 1
9 11121 1 1 58 TYR HE2 H -8.421 -4.605 1.405 1.00 . A A . 198 TYR HE2 1 1
9 11122 1 1 58 TYR HH H -9.700 -7.041 3.372 1.00 . A A . 198 TYR HH 1 1
9 11123 1 1 58 TYR N N -3.634 -4.767 1.066 1.00 . A A . 198 TYR N 1 1
9 11124 1 1 58 TYR O O -1.765 -5.651 -0.695 1.00 . A A . 198 TYR O 1 1
9 11125 1 1 58 TYR OH O -9.705 -6.607 2.509 1.00 . A A . 198 TYR OH 1 1
9 11126 1 1 59 ARG C C -0.816 -9.355 -1.014 1.00 . A A . 199 ARG C 1 1
9 11127 1 1 59 ARG CA C -0.386 -8.019 -0.426 1.00 . A A . 199 ARG CA 1 1
9 11128 1 1 59 ARG CB C 0.966 -8.135 0.304 1.00 . A A . 199 ARG CB 1 1
9 11129 1 1 59 ARG CD C 2.316 -9.059 2.205 1.00 . A A . 199 ARG CD 1 1
9 11130 1 1 59 ARG CG C 1.005 -9.145 1.437 1.00 . A A . 199 ARG CG 1 1
9 11131 1 1 59 ARG CZ C 4.212 -10.609 1.902 1.00 . A A . 199 ARG CZ 1 1
9 11132 1 1 59 ARG H H -1.651 -8.044 1.273 1.00 . A A . 199 ARG H 1 1
9 11133 1 1 59 ARG HA H -0.292 -7.305 -1.234 1.00 . A A . 199 ARG HA 1 1
9 11134 1 1 59 ARG HB2 H 1.722 -8.413 -0.413 1.00 . A A . 199 ARG HB2 1 1
9 11135 1 1 59 ARG HB3 H 1.220 -7.169 0.714 1.00 . A A . 199 ARG HB3 1 1
9 11136 1 1 59 ARG HD2 H 2.519 -8.021 2.412 1.00 . A A . 199 ARG HD2 1 1
9 11137 1 1 59 ARG HD3 H 2.213 -9.585 3.134 1.00 . A A . 199 ARG HD3 1 1
9 11138 1 1 59 ARG HE H 3.663 -9.202 0.589 1.00 . A A . 199 ARG HE 1 1
9 11139 1 1 59 ARG HG2 H 0.187 -8.950 2.113 1.00 . A A . 199 ARG HG2 1 1
9 11140 1 1 59 ARG HG3 H 0.905 -10.137 1.026 1.00 . A A . 199 ARG HG3 1 1
9 11141 1 1 59 ARG HH11 H 3.169 -10.906 3.615 1.00 . A A . 199 ARG HH11 1 1
9 11142 1 1 59 ARG HH12 H 4.534 -11.950 3.390 1.00 . A A . 199 ARG HH12 1 1
9 11143 1 1 59 ARG HH21 H 5.442 -10.550 0.296 1.00 . A A . 199 ARG HH21 1 1
9 11144 1 1 59 ARG HH22 H 5.834 -11.752 1.491 1.00 . A A . 199 ARG HH22 1 1
9 11145 1 1 59 ARG N N -1.441 -7.544 0.451 1.00 . A A . 199 ARG N 1 1
9 11146 1 1 59 ARG NE N 3.444 -9.614 1.462 1.00 . A A . 199 ARG NE 1 1
9 11147 1 1 59 ARG NH1 N 3.950 -11.202 3.061 1.00 . A A . 199 ARG NH1 1 1
9 11148 1 1 59 ARG NH2 N 5.244 -11.007 1.175 1.00 . A A . 199 ARG NH2 1 1
9 11149 1 1 59 ARG O O -1.041 -10.324 -0.288 1.00 . A A . 199 ARG O 1 1
9 11150 1 1 60 ILE C C -0.376 -11.616 -3.132 1.00 . A A . 200 ILE C 1 1
9 11151 1 1 60 ILE CA C -1.489 -10.599 -2.956 1.00 . A A . 200 ILE CA 1 1
9 11152 1 1 60 ILE CB C -2.192 -10.305 -4.309 1.00 . A A . 200 ILE CB 1 1
9 11153 1 1 60 ILE CD1 C -3.775 -8.650 -3.134 1.00 . A A . 200 ILE CD1 1 1
9 11154 1 1 60 ILE CG1 C -3.631 -9.818 -4.086 1.00 . A A . 200 ILE CG1 1 1
9 11155 1 1 60 ILE CG2 C -2.212 -11.545 -5.198 1.00 . A A . 200 ILE CG2 1 1
9 11156 1 1 60 ILE H H -0.757 -8.622 -2.871 1.00 . A A . 200 ILE H 1 1
9 11157 1 1 60 ILE HA H -2.228 -11.023 -2.290 1.00 . A A . 200 ILE HA 1 1
9 11158 1 1 60 ILE HB H -1.640 -9.536 -4.817 1.00 . A A . 200 ILE HB 1 1
9 11159 1 1 60 ILE HD11 H -4.358 -8.959 -2.278 1.00 . A A . 200 ILE HD11 1 1
9 11160 1 1 60 ILE HD12 H -4.274 -7.835 -3.636 1.00 . A A . 200 ILE HD12 1 1
9 11161 1 1 60 ILE HD13 H -2.797 -8.328 -2.807 1.00 . A A . 200 ILE HD13 1 1
9 11162 1 1 60 ILE HG12 H -4.047 -9.514 -5.032 1.00 . A A . 200 ILE HG12 1 1
9 11163 1 1 60 ILE HG13 H -4.210 -10.635 -3.694 1.00 . A A . 200 ILE HG13 1 1
9 11164 1 1 60 ILE HG21 H -2.764 -12.339 -4.704 1.00 . A A . 200 ILE HG21 1 1
9 11165 1 1 60 ILE HG22 H -1.198 -11.872 -5.379 1.00 . A A . 200 ILE HG22 1 1
9 11166 1 1 60 ILE HG23 H -2.687 -11.307 -6.137 1.00 . A A . 200 ILE HG23 1 1
9 11167 1 1 60 ILE N N -0.983 -9.401 -2.323 1.00 . A A . 200 ILE N 1 1
9 11168 1 1 60 ILE O O 0.584 -11.403 -3.875 1.00 . A A . 200 ILE O 1 1
9 11169 1 1 61 GLN C C -0.127 -14.777 -3.564 1.00 . A A . 201 GLN C 1 1
9 11170 1 1 61 GLN CA C 0.395 -13.822 -2.503 1.00 . A A . 201 GLN CA 1 1
9 11171 1 1 61 GLN CB C 0.534 -14.517 -1.167 1.00 . A A . 201 GLN CB 1 1
9 11172 1 1 61 GLN CD C 2.527 -13.047 -0.612 1.00 . A A . 201 GLN CD 1 1
9 11173 1 1 61 GLN CG C 1.224 -13.660 -0.128 1.00 . A A . 201 GLN CG 1 1
9 11174 1 1 61 GLN H H -1.249 -12.753 -1.757 1.00 . A A . 201 GLN H 1 1
9 11175 1 1 61 GLN HA H 1.358 -13.451 -2.788 1.00 . A A . 201 GLN HA 1 1
9 11176 1 1 61 GLN HB2 H -0.448 -14.770 -0.802 1.00 . A A . 201 GLN HB2 1 1
9 11177 1 1 61 GLN HB3 H 1.107 -15.420 -1.299 1.00 . A A . 201 GLN HB3 1 1
9 11178 1 1 61 GLN HE21 H 1.567 -11.423 -1.221 1.00 . A A . 201 GLN HE21 1 1
9 11179 1 1 61 GLN HE22 H 3.276 -11.418 -1.469 1.00 . A A . 201 GLN HE22 1 1
9 11180 1 1 61 GLN HG2 H 0.560 -12.864 0.169 1.00 . A A . 201 GLN HG2 1 1
9 11181 1 1 61 GLN HG3 H 1.439 -14.277 0.711 1.00 . A A . 201 GLN HG3 1 1
9 11182 1 1 61 GLN N N -0.502 -12.700 -2.390 1.00 . A A . 201 GLN N 1 1
9 11183 1 1 61 GLN NE2 N 2.449 -11.845 -1.158 1.00 . A A . 201 GLN NE2 1 1
9 11184 1 1 61 GLN O O -0.688 -14.329 -4.558 1.00 . A A . 201 GLN O 1 1
9 11185 1 1 61 GLN OE1 O 3.595 -13.646 -0.483 1.00 . A A . 201 GLN OE1 1 1
9 11186 1 1 62 ASP C C -1.843 -17.027 -4.690 1.00 . A A . 202 ASP C 1 1
9 11187 1 1 62 ASP CA C -0.366 -17.109 -4.303 1.00 . A A . 202 ASP CA 1 1
9 11188 1 1 62 ASP CB C -0.074 -18.491 -3.729 1.00 . A A . 202 ASP CB 1 1
9 11189 1 1 62 ASP CG C 1.383 -18.670 -3.373 1.00 . A A . 202 ASP CG 1 1
9 11190 1 1 62 ASP H H 0.396 -16.365 -2.472 1.00 . A A . 202 ASP H 1 1
9 11191 1 1 62 ASP HA H 0.234 -16.968 -5.189 1.00 . A A . 202 ASP HA 1 1
9 11192 1 1 62 ASP HB2 H -0.662 -18.630 -2.834 1.00 . A A . 202 ASP HB2 1 1
9 11193 1 1 62 ASP HB3 H -0.351 -19.235 -4.452 1.00 . A A . 202 ASP HB3 1 1
9 11194 1 1 62 ASP N N 0.017 -16.079 -3.331 1.00 . A A . 202 ASP N 1 1
9 11195 1 1 62 ASP O O -2.672 -17.784 -4.179 1.00 . A A . 202 ASP O 1 1
9 11196 1 1 62 ASP OD1 O 1.715 -18.570 -2.173 1.00 . A A . 202 ASP OD1 1 1
9 11197 1 1 62 ASP OD2 O 2.208 -18.885 -4.287 1.00 . A A . 202 ASP OD2 1 1
9 11198 1 1 63 GLY C C -4.459 -15.527 -4.929 1.00 . A A . 203 GLY C 1 1
9 11199 1 1 63 GLY CA C -3.516 -15.901 -6.048 1.00 . A A . 203 GLY CA 1 1
9 11200 1 1 63 GLY H H -1.445 -15.518 -5.935 1.00 . A A . 203 GLY H 1 1
9 11201 1 1 63 GLY HA2 H -3.517 -15.100 -6.774 1.00 . A A . 203 GLY HA2 1 1
9 11202 1 1 63 GLY HA3 H -3.866 -16.808 -6.518 1.00 . A A . 203 GLY HA3 1 1
9 11203 1 1 63 GLY N N -2.157 -16.098 -5.588 1.00 . A A . 203 GLY N 1 1
9 11204 1 1 63 GLY O O -5.675 -15.651 -5.067 1.00 . A A . 203 GLY O 1 1
9 11205 1 1 64 GLU C C -4.276 -13.414 -2.078 1.00 . A A . 204 GLU C 1 1
9 11206 1 1 64 GLU CA C -4.722 -14.732 -2.664 1.00 . A A . 204 GLU CA 1 1
9 11207 1 1 64 GLU CB C -4.645 -15.817 -1.609 1.00 . A A . 204 GLU CB 1 1
9 11208 1 1 64 GLU CD C -3.147 -16.921 0.076 1.00 . A A . 204 GLU CD 1 1
9 11209 1 1 64 GLU CG C -3.247 -15.995 -1.111 1.00 . A A . 204 GLU CG 1 1
9 11210 1 1 64 GLU H H -2.920 -14.964 -3.773 1.00 . A A . 204 GLU H 1 1
9 11211 1 1 64 GLU HA H -5.729 -14.636 -2.985 1.00 . A A . 204 GLU HA 1 1
9 11212 1 1 64 GLU HB2 H -5.278 -15.549 -0.776 1.00 . A A . 204 GLU HB2 1 1
9 11213 1 1 64 GLU HB3 H -4.984 -16.748 -2.030 1.00 . A A . 204 GLU HB3 1 1
9 11214 1 1 64 GLU HG2 H -2.652 -16.387 -1.913 1.00 . A A . 204 GLU HG2 1 1
9 11215 1 1 64 GLU HG3 H -2.882 -15.025 -0.841 1.00 . A A . 204 GLU HG3 1 1
9 11216 1 1 64 GLU N N -3.905 -15.077 -3.817 1.00 . A A . 204 GLU N 1 1
9 11217 1 1 64 GLU O O -3.216 -12.909 -2.412 1.00 . A A . 204 GLU O 1 1
9 11218 1 1 64 GLU OE1 O -2.523 -17.994 -0.055 1.00 . A A . 204 GLU OE1 1 1
9 11219 1 1 64 GLU OE2 O -3.688 -16.582 1.150 1.00 . A A . 204 GLU OE2 1 1
9 11220 1 1 65 LYS C C -4.384 -11.746 0.849 1.00 . A A . 205 LYS C 1 1
9 11221 1 1 65 LYS CA C -4.788 -11.585 -0.606 1.00 . A A . 205 LYS CA 1 1
9 11222 1 1 65 LYS CB C -6.007 -10.675 -0.691 1.00 . A A . 205 LYS CB 1 1
9 11223 1 1 65 LYS CD C -7.835 -9.711 -2.091 1.00 . A A . 205 LYS CD 1 1
9 11224 1 1 65 LYS CE C -8.934 -10.487 -1.418 1.00 . A A . 205 LYS CE 1 1
9 11225 1 1 65 LYS CG C -6.552 -10.499 -2.087 1.00 . A A . 205 LYS CG 1 1
9 11226 1 1 65 LYS H H -5.893 -13.340 -0.940 1.00 . A A . 205 LYS H 1 1
9 11227 1 1 65 LYS HA H -3.973 -11.141 -1.160 1.00 . A A . 205 LYS HA 1 1
9 11228 1 1 65 LYS HB2 H -6.791 -11.073 -0.081 1.00 . A A . 205 LYS HB2 1 1
9 11229 1 1 65 LYS HB3 H -5.735 -9.710 -0.316 1.00 . A A . 205 LYS HB3 1 1
9 11230 1 1 65 LYS HD2 H -7.678 -8.790 -1.557 1.00 . A A . 205 LYS HD2 1 1
9 11231 1 1 65 LYS HD3 H -8.120 -9.500 -3.109 1.00 . A A . 205 LYS HD3 1 1
9 11232 1 1 65 LYS HE2 H -9.007 -11.446 -1.899 1.00 . A A . 205 LYS HE2 1 1
9 11233 1 1 65 LYS HE3 H -8.665 -10.623 -0.384 1.00 . A A . 205 LYS HE3 1 1
9 11234 1 1 65 LYS HG2 H -5.840 -9.979 -2.662 1.00 . A A . 205 LYS HG2 1 1
9 11235 1 1 65 LYS HG3 H -6.729 -11.463 -2.521 1.00 . A A . 205 LYS HG3 1 1
9 11236 1 1 65 LYS HZ1 H -10.546 -9.714 -2.487 1.00 . A A . 205 LYS HZ1 1 1
9 11237 1 1 65 LYS HZ2 H -10.172 -8.844 -1.090 1.00 . A A . 205 LYS HZ2 1 1
9 11238 1 1 65 LYS HZ3 H -10.964 -10.331 -0.970 1.00 . A A . 205 LYS HZ3 1 1
9 11239 1 1 65 LYS N N -5.081 -12.869 -1.200 1.00 . A A . 205 LYS N 1 1
9 11240 1 1 65 LYS NZ N -10.244 -9.796 -1.496 1.00 . A A . 205 LYS NZ 1 1
9 11241 1 1 65 LYS O O -5.028 -12.476 1.602 1.00 . A A . 205 LYS O 1 1
9 11242 1 1 66 LYS C C -3.084 -9.618 3.141 1.00 . A A . 206 LYS C 1 1
9 11243 1 1 66 LYS CA C -2.900 -11.037 2.623 1.00 . A A . 206 LYS CA 1 1
9 11244 1 1 66 LYS CB C -1.436 -11.442 2.764 1.00 . A A . 206 LYS CB 1 1
9 11245 1 1 66 LYS CD C -1.850 -13.923 3.022 1.00 . A A . 206 LYS CD 1 1
9 11246 1 1 66 LYS CE C -1.260 -15.295 2.732 1.00 . A A . 206 LYS CE 1 1
9 11247 1 1 66 LYS CG C -1.104 -12.838 2.263 1.00 . A A . 206 LYS CG 1 1
9 11248 1 1 66 LYS H H -2.766 -10.612 0.572 1.00 . A A . 206 LYS H 1 1
9 11249 1 1 66 LYS HA H -3.522 -11.714 3.189 1.00 . A A . 206 LYS HA 1 1
9 11250 1 1 66 LYS HB2 H -0.831 -10.739 2.211 1.00 . A A . 206 LYS HB2 1 1
9 11251 1 1 66 LYS HB3 H -1.169 -11.383 3.800 1.00 . A A . 206 LYS HB3 1 1
9 11252 1 1 66 LYS HD2 H -1.777 -13.725 4.081 1.00 . A A . 206 LYS HD2 1 1
9 11253 1 1 66 LYS HD3 H -2.887 -13.914 2.721 1.00 . A A . 206 LYS HD3 1 1
9 11254 1 1 66 LYS HE2 H -1.177 -15.417 1.662 1.00 . A A . 206 LYS HE2 1 1
9 11255 1 1 66 LYS HE3 H -0.278 -15.349 3.175 1.00 . A A . 206 LYS HE3 1 1
9 11256 1 1 66 LYS HG2 H -1.370 -12.904 1.219 1.00 . A A . 206 LYS HG2 1 1
9 11257 1 1 66 LYS HG3 H -0.042 -13.003 2.374 1.00 . A A . 206 LYS HG3 1 1
9 11258 1 1 66 LYS HZ1 H -1.582 -17.298 3.222 1.00 . A A . 206 LYS HZ1 1 1
9 11259 1 1 66 LYS HZ2 H -2.975 -16.481 2.719 1.00 . A A . 206 LYS HZ2 1 1
9 11260 1 1 66 LYS HZ3 H -2.344 -16.206 4.270 1.00 . A A . 206 LYS HZ3 1 1
9 11261 1 1 66 LYS N N -3.309 -11.083 1.236 1.00 . A A . 206 LYS N 1 1
9 11262 1 1 66 LYS NZ N -2.096 -16.396 3.276 1.00 . A A . 206 LYS NZ 1 1
9 11263 1 1 66 LYS O O -2.301 -8.733 2.802 1.00 . A A . 206 LYS O 1 1
9 11264 1 1 67 PRO C C -3.285 -7.518 5.346 1.00 . A A . 207 PRO C 1 1
9 11265 1 1 67 PRO CA C -4.414 -8.035 4.466 1.00 . A A . 207 PRO CA 1 1
9 11266 1 1 67 PRO CB C -5.691 -8.218 5.285 1.00 . A A . 207 PRO CB 1 1
9 11267 1 1 67 PRO CD C -5.132 -10.353 4.374 1.00 . A A . 207 PRO CD 1 1
9 11268 1 1 67 PRO CG C -6.287 -9.489 4.789 1.00 . A A . 207 PRO CG 1 1
9 11269 1 1 67 PRO HA H -4.596 -7.328 3.668 1.00 . A A . 207 PRO HA 1 1
9 11270 1 1 67 PRO HB2 H -5.444 -8.279 6.334 1.00 . A A . 207 PRO HB2 1 1
9 11271 1 1 67 PRO HB3 H -6.351 -7.382 5.114 1.00 . A A . 207 PRO HB3 1 1
9 11272 1 1 67 PRO HD2 H -4.768 -10.928 5.212 1.00 . A A . 207 PRO HD2 1 1
9 11273 1 1 67 PRO HD3 H -5.419 -11.002 3.560 1.00 . A A . 207 PRO HD3 1 1
9 11274 1 1 67 PRO HG2 H -6.842 -9.961 5.578 1.00 . A A . 207 PRO HG2 1 1
9 11275 1 1 67 PRO HG3 H -6.927 -9.289 3.945 1.00 . A A . 207 PRO HG3 1 1
9 11276 1 1 67 PRO N N -4.133 -9.369 3.935 1.00 . A A . 207 PRO N 1 1
9 11277 1 1 67 PRO O O -2.781 -8.228 6.220 1.00 . A A . 207 PRO O 1 1
9 11278 1 1 68 ILE C C -2.350 -4.788 6.945 1.00 . A A . 208 ILE C 1 1
9 11279 1 1 68 ILE CA C -1.804 -5.647 5.814 1.00 . A A . 208 ILE CA 1 1
9 11280 1 1 68 ILE CB C -0.982 -4.740 4.871 1.00 . A A . 208 ILE CB 1 1
9 11281 1 1 68 ILE CD1 C 0.105 -6.729 3.708 1.00 . A A . 208 ILE CD1 1 1
9 11282 1 1 68 ILE CG1 C -0.682 -5.452 3.555 1.00 . A A . 208 ILE CG1 1 1
9 11283 1 1 68 ILE CG2 C 0.313 -4.289 5.528 1.00 . A A . 208 ILE CG2 1 1
9 11284 1 1 68 ILE H H -3.357 -5.772 4.394 1.00 . A A . 208 ILE H 1 1
9 11285 1 1 68 ILE HA H -1.157 -6.413 6.216 1.00 . A A . 208 ILE HA 1 1
9 11286 1 1 68 ILE HB H -1.568 -3.861 4.662 1.00 . A A . 208 ILE HB 1 1
9 11287 1 1 68 ILE HD11 H 0.237 -7.182 2.735 1.00 . A A . 208 ILE HD11 1 1
9 11288 1 1 68 ILE HD12 H -0.431 -7.409 4.354 1.00 . A A . 208 ILE HD12 1 1
9 11289 1 1 68 ILE HD13 H 1.071 -6.509 4.137 1.00 . A A . 208 ILE HD13 1 1
9 11290 1 1 68 ILE HG12 H -1.614 -5.697 3.070 1.00 . A A . 208 ILE HG12 1 1
9 11291 1 1 68 ILE HG13 H -0.116 -4.788 2.921 1.00 . A A . 208 ILE HG13 1 1
9 11292 1 1 68 ILE HG21 H 0.793 -3.558 4.897 1.00 . A A . 208 ILE HG21 1 1
9 11293 1 1 68 ILE HG22 H 0.966 -5.138 5.659 1.00 . A A . 208 ILE HG22 1 1
9 11294 1 1 68 ILE HG23 H 0.096 -3.848 6.490 1.00 . A A . 208 ILE HG23 1 1
9 11295 1 1 68 ILE N N -2.892 -6.284 5.096 1.00 . A A . 208 ILE N 1 1
9 11296 1 1 68 ILE O O -3.512 -4.377 6.924 1.00 . A A . 208 ILE O 1 1
9 11297 1 1 69 GLY C C -1.304 -2.226 8.667 1.00 . A A . 209 GLY C 1 1
9 11298 1 1 69 GLY CA C -1.854 -3.599 8.973 1.00 . A A . 209 GLY CA 1 1
9 11299 1 1 69 GLY H H -0.626 -4.952 7.923 1.00 . A A . 209 GLY H 1 1
9 11300 1 1 69 GLY HA2 H -2.929 -3.545 9.064 1.00 . A A . 209 GLY HA2 1 1
9 11301 1 1 69 GLY HA3 H -1.433 -3.946 9.902 1.00 . A A . 209 GLY HA3 1 1
9 11302 1 1 69 GLY N N -1.508 -4.524 7.925 1.00 . A A . 209 GLY N 1 1
9 11303 1 1 69 GLY O O -0.202 -2.104 8.139 1.00 . A A . 209 GLY O 1 1
9 11304 1 1 70 TRP C C -0.436 0.564 9.589 1.00 . A A . 210 TRP C 1 1
9 11305 1 1 70 TRP CA C -1.608 0.164 8.691 1.00 . A A . 210 TRP CA 1 1
9 11306 1 1 70 TRP CB C -2.766 1.152 8.820 1.00 . A A . 210 TRP CB 1 1
9 11307 1 1 70 TRP CD1 C -4.946 0.279 7.796 1.00 . A A . 210 TRP CD1 1 1
9 11308 1 1 70 TRP CD2 C -3.753 1.593 6.436 1.00 . A A . 210 TRP CD2 1 1
9 11309 1 1 70 TRP CE2 C -4.915 1.190 5.757 1.00 . A A . 210 TRP CE2 1 1
9 11310 1 1 70 TRP CE3 C -2.850 2.425 5.782 1.00 . A A . 210 TRP CE3 1 1
9 11311 1 1 70 TRP CG C -3.792 1.003 7.739 1.00 . A A . 210 TRP CG 1 1
9 11312 1 1 70 TRP CH2 C -4.290 2.411 3.837 1.00 . A A . 210 TRP CH2 1 1
9 11313 1 1 70 TRP CZ2 C -5.194 1.594 4.453 1.00 . A A . 210 TRP CZ2 1 1
9 11314 1 1 70 TRP CZ3 C -3.126 2.825 4.489 1.00 . A A . 210 TRP CZ3 1 1
9 11315 1 1 70 TRP H H -2.921 -1.332 9.420 1.00 . A A . 210 TRP H 1 1
9 11316 1 1 70 TRP HA H -1.265 0.169 7.667 1.00 . A A . 210 TRP HA 1 1
9 11317 1 1 70 TRP HB2 H -3.260 0.999 9.765 1.00 . A A . 210 TRP HB2 1 1
9 11318 1 1 70 TRP HB3 H -2.380 2.159 8.778 1.00 . A A . 210 TRP HB3 1 1
9 11319 1 1 70 TRP HD1 H -5.265 -0.292 8.656 1.00 . A A . 210 TRP HD1 1 1
9 11320 1 1 70 TRP HE1 H -6.481 -0.043 6.402 1.00 . A A . 210 TRP HE1 1 1
9 11321 1 1 70 TRP HE3 H -1.947 2.751 6.269 1.00 . A A . 210 TRP HE3 1 1
9 11322 1 1 70 TRP HH2 H -4.463 2.751 2.824 1.00 . A A . 210 TRP HH2 1 1
9 11323 1 1 70 TRP HZ2 H -6.091 1.282 3.936 1.00 . A A . 210 TRP HZ2 1 1
9 11324 1 1 70 TRP HZ3 H -2.438 3.468 3.965 1.00 . A A . 210 TRP HZ3 1 1
9 11325 1 1 70 TRP N N -2.054 -1.189 8.985 1.00 . A A . 210 TRP N 1 1
9 11326 1 1 70 TRP NE1 N -5.626 0.386 6.608 1.00 . A A . 210 TRP NE1 1 1
9 11327 1 1 70 TRP O O 0.352 1.437 9.240 1.00 . A A . 210 TRP O 1 1
9 11328 1 1 71 ASP C C 1.957 -0.834 11.346 1.00 . A A . 211 ASP C 1 1
9 11329 1 1 71 ASP CA C 0.830 0.152 11.620 1.00 . A A . 211 ASP CA 1 1
9 11330 1 1 71 ASP CB C 0.420 0.074 13.089 1.00 . A A . 211 ASP CB 1 1
9 11331 1 1 71 ASP CG C -0.192 -1.262 13.456 1.00 . A A . 211 ASP CG 1 1
9 11332 1 1 71 ASP H H -0.979 -0.759 10.988 1.00 . A A . 211 ASP H 1 1
9 11333 1 1 71 ASP HA H 1.194 1.148 11.413 1.00 . A A . 211 ASP HA 1 1
9 11334 1 1 71 ASP HB2 H 1.298 0.228 13.699 1.00 . A A . 211 ASP HB2 1 1
9 11335 1 1 71 ASP HB3 H -0.300 0.852 13.298 1.00 . A A . 211 ASP HB3 1 1
9 11336 1 1 71 ASP N N -0.304 -0.095 10.732 1.00 . A A . 211 ASP N 1 1
9 11337 1 1 71 ASP O O 2.925 -0.915 12.104 1.00 . A A . 211 ASP O 1 1
9 11338 1 1 71 ASP OD1 O 0.544 -2.159 13.914 1.00 . A A . 211 ASP OD1 1 1
9 11339 1 1 71 ASP OD2 O -1.421 -1.421 13.286 1.00 . A A . 211 ASP OD2 1 1
9 11340 1 1 72 THR C C 3.946 -1.607 9.092 1.00 . A A . 212 THR C 1 1
9 11341 1 1 72 THR CA C 2.892 -2.449 9.805 1.00 . A A . 212 THR CA 1 1
9 11342 1 1 72 THR CB C 2.342 -3.528 8.847 1.00 . A A . 212 THR CB 1 1
9 11343 1 1 72 THR CG2 C 3.439 -4.472 8.376 1.00 . A A . 212 THR CG2 1 1
9 11344 1 1 72 THR H H 0.989 -1.546 9.754 1.00 . A A . 212 THR H 1 1
9 11345 1 1 72 THR HA H 3.336 -2.933 10.662 1.00 . A A . 212 THR HA 1 1
9 11346 1 1 72 THR HB H 1.914 -3.037 7.986 1.00 . A A . 212 THR HB 1 1
9 11347 1 1 72 THR HG1 H 1.413 -4.189 10.458 1.00 . A A . 212 THR HG1 1 1
9 11348 1 1 72 THR HG21 H 4.236 -3.896 7.924 1.00 . A A . 212 THR HG21 1 1
9 11349 1 1 72 THR HG22 H 3.035 -5.160 7.649 1.00 . A A . 212 THR HG22 1 1
9 11350 1 1 72 THR HG23 H 3.827 -5.024 9.219 1.00 . A A . 212 THR HG23 1 1
9 11351 1 1 72 THR N N 1.825 -1.583 10.265 1.00 . A A . 212 THR N 1 1
9 11352 1 1 72 THR O O 3.628 -0.554 8.540 1.00 . A A . 212 THR O 1 1
9 11353 1 1 72 THR OG1 O 1.315 -4.281 9.505 1.00 . A A . 212 THR OG1 1 1
9 11354 1 1 73 ASP C C 6.241 -1.722 6.969 1.00 . A A . 213 ASP C 1 1
9 11355 1 1 73 ASP CA C 6.263 -1.345 8.437 1.00 . A A . 213 ASP CA 1 1
9 11356 1 1 73 ASP CB C 7.623 -1.696 9.050 1.00 . A A . 213 ASP CB 1 1
9 11357 1 1 73 ASP CG C 8.743 -0.763 8.612 1.00 . A A . 213 ASP CG 1 1
9 11358 1 1 73 ASP H H 5.401 -2.853 9.642 1.00 . A A . 213 ASP H 1 1
9 11359 1 1 73 ASP HA H 6.093 -0.272 8.516 1.00 . A A . 213 ASP HA 1 1
9 11360 1 1 73 ASP HB2 H 7.548 -1.650 10.125 1.00 . A A . 213 ASP HB2 1 1
9 11361 1 1 73 ASP HB3 H 7.888 -2.703 8.759 1.00 . A A . 213 ASP HB3 1 1
9 11362 1 1 73 ASP N N 5.193 -2.042 9.136 1.00 . A A . 213 ASP N 1 1
9 11363 1 1 73 ASP O O 6.286 -2.896 6.601 1.00 . A A . 213 ASP O 1 1
9 11364 1 1 73 ASP OD1 O 8.848 -0.460 7.409 1.00 . A A . 213 ASP OD1 1 1
9 11365 1 1 73 ASP OD2 O 9.545 -0.354 9.480 1.00 . A A . 213 ASP OD2 1 1
9 11366 1 1 74 ILE C C 7.368 -1.579 4.191 1.00 . A A . 214 ILE C 1 1
9 11367 1 1 74 ILE CA C 6.157 -0.796 4.702 1.00 . A A . 214 ILE CA 1 1
9 11368 1 1 74 ILE CB C 6.193 0.624 4.133 1.00 . A A . 214 ILE CB 1 1
9 11369 1 1 74 ILE CD1 C 6.299 2.021 2.009 1.00 . A A . 214 ILE CD1 1 1
9 11370 1 1 74 ILE CG1 C 6.376 0.639 2.617 1.00 . A A . 214 ILE CG1 1 1
9 11371 1 1 74 ILE CG2 C 7.324 1.369 4.800 1.00 . A A . 214 ILE CG2 1 1
9 11372 1 1 74 ILE H H 6.090 0.198 6.553 1.00 . A A . 214 ILE H 1 1
9 11373 1 1 74 ILE HA H 5.246 -1.277 4.382 1.00 . A A . 214 ILE HA 1 1
9 11374 1 1 74 ILE HB H 5.265 1.118 4.387 1.00 . A A . 214 ILE HB 1 1
9 11375 1 1 74 ILE HD11 H 7.005 2.678 2.507 1.00 . A A . 214 ILE HD11 1 1
9 11376 1 1 74 ILE HD12 H 5.298 2.411 2.128 1.00 . A A . 214 ILE HD12 1 1
9 11377 1 1 74 ILE HD13 H 6.540 1.966 0.959 1.00 . A A . 214 ILE HD13 1 1
9 11378 1 1 74 ILE HG12 H 7.347 0.240 2.383 1.00 . A A . 214 ILE HG12 1 1
9 11379 1 1 74 ILE HG13 H 5.612 0.027 2.158 1.00 . A A . 214 ILE HG13 1 1
9 11380 1 1 74 ILE HG21 H 7.207 2.399 4.617 1.00 . A A . 214 ILE HG21 1 1
9 11381 1 1 74 ILE HG22 H 8.266 1.035 4.393 1.00 . A A . 214 ILE HG22 1 1
9 11382 1 1 74 ILE HG23 H 7.303 1.184 5.863 1.00 . A A . 214 ILE HG23 1 1
9 11383 1 1 74 ILE N N 6.153 -0.695 6.155 1.00 . A A . 214 ILE N 1 1
9 11384 1 1 74 ILE O O 7.308 -2.229 3.151 1.00 . A A . 214 ILE O 1 1
9 11385 1 1 75 SER C C 9.513 -3.718 4.577 1.00 . A A . 215 SER C 1 1
9 11386 1 1 75 SER CA C 9.697 -2.198 4.577 1.00 . A A . 215 SER CA 1 1
9 11387 1 1 75 SER CB C 10.810 -1.796 5.541 1.00 . A A . 215 SER CB 1 1
9 11388 1 1 75 SER H H 8.455 -0.925 5.739 1.00 . A A . 215 SER H 1 1
9 11389 1 1 75 SER HA H 9.974 -1.888 3.581 1.00 . A A . 215 SER HA 1 1
9 11390 1 1 75 SER HB2 H 10.615 -2.213 6.517 1.00 . A A . 215 SER HB2 1 1
9 11391 1 1 75 SER HB3 H 11.758 -2.155 5.175 1.00 . A A . 215 SER HB3 1 1
9 11392 1 1 75 SER HG H 10.174 -0.092 6.261 1.00 . A A . 215 SER HG 1 1
9 11393 1 1 75 SER N N 8.466 -1.501 4.932 1.00 . A A . 215 SER N 1 1
9 11394 1 1 75 SER O O 10.324 -4.448 4.004 1.00 . A A . 215 SER O 1 1
9 11395 1 1 75 SER OG O 10.869 -0.390 5.650 1.00 . A A . 215 SER OG 1 1
9 11396 1 1 76 TRP C C 7.450 -5.976 3.866 1.00 . A A . 216 TRP C 1 1
9 11397 1 1 76 TRP CA C 8.118 -5.616 5.190 1.00 . A A . 216 TRP CA 1 1
9 11398 1 1 76 TRP CB C 7.177 -5.976 6.349 1.00 . A A . 216 TRP CB 1 1
9 11399 1 1 76 TRP CD1 C 8.878 -5.021 8.027 1.00 . A A . 216 TRP CD1 1 1
9 11400 1 1 76 TRP CD2 C 7.152 -6.090 8.965 1.00 . A A . 216 TRP CD2 1 1
9 11401 1 1 76 TRP CE2 C 7.997 -5.620 9.985 1.00 . A A . 216 TRP CE2 1 1
9 11402 1 1 76 TRP CE3 C 5.998 -6.793 9.316 1.00 . A A . 216 TRP CE3 1 1
9 11403 1 1 76 TRP CG C 7.734 -5.698 7.717 1.00 . A A . 216 TRP CG 1 1
9 11404 1 1 76 TRP CH2 C 6.588 -6.520 11.648 1.00 . A A . 216 TRP CH2 1 1
9 11405 1 1 76 TRP CZ2 C 7.726 -5.830 11.333 1.00 . A A . 216 TRP CZ2 1 1
9 11406 1 1 76 TRP CZ3 C 5.728 -7.000 10.655 1.00 . A A . 216 TRP CZ3 1 1
9 11407 1 1 76 TRP H H 7.856 -3.572 5.695 1.00 . A A . 216 TRP H 1 1
9 11408 1 1 76 TRP HA H 9.036 -6.175 5.288 1.00 . A A . 216 TRP HA 1 1
9 11409 1 1 76 TRP HB2 H 6.265 -5.408 6.246 1.00 . A A . 216 TRP HB2 1 1
9 11410 1 1 76 TRP HB3 H 6.945 -7.029 6.293 1.00 . A A . 216 TRP HB3 1 1
9 11411 1 1 76 TRP HD1 H 9.548 -4.594 7.296 1.00 . A A . 216 TRP HD1 1 1
9 11412 1 1 76 TRP HE1 H 9.791 -4.541 9.858 1.00 . A A . 216 TRP HE1 1 1
9 11413 1 1 76 TRP HE3 H 5.323 -7.169 8.563 1.00 . A A . 216 TRP HE3 1 1
9 11414 1 1 76 TRP HH2 H 6.337 -6.704 12.682 1.00 . A A . 216 TRP HH2 1 1
9 11415 1 1 76 TRP HZ2 H 8.379 -5.466 12.111 1.00 . A A . 216 TRP HZ2 1 1
9 11416 1 1 76 TRP HZ3 H 4.839 -7.540 10.946 1.00 . A A . 216 TRP HZ3 1 1
9 11417 1 1 76 TRP N N 8.443 -4.193 5.205 1.00 . A A . 216 TRP N 1 1
9 11418 1 1 76 TRP NE1 N 9.044 -4.974 9.388 1.00 . A A . 216 TRP NE1 1 1
9 11419 1 1 76 TRP O O 7.311 -7.148 3.520 1.00 . A A . 216 TRP O 1 1
9 11420 1 1 77 LEU C C 7.147 -4.469 0.746 1.00 . A A . 217 LEU C 1 1
9 11421 1 1 77 LEU CA C 6.327 -5.082 1.882 1.00 . A A . 217 LEU CA 1 1
9 11422 1 1 77 LEU CB C 4.977 -4.366 2.003 1.00 . A A . 217 LEU CB 1 1
9 11423 1 1 77 LEU CD1 C 3.119 -3.615 3.504 1.00 . A A . 217 LEU CD1 1 1
9 11424 1 1 77 LEU CD2 C 3.688 -6.034 3.358 1.00 . A A . 217 LEU CD2 1 1
9 11425 1 1 77 LEU CG C 4.239 -4.620 3.318 1.00 . A A . 217 LEU CG 1 1
9 11426 1 1 77 LEU H H 7.227 -4.036 3.473 1.00 . A A . 217 LEU H 1 1
9 11427 1 1 77 LEU HA H 6.166 -6.133 1.690 1.00 . A A . 217 LEU HA 1 1
9 11428 1 1 77 LEU HB2 H 5.145 -3.302 1.905 1.00 . A A . 217 LEU HB2 1 1
9 11429 1 1 77 LEU HB3 H 4.341 -4.687 1.192 1.00 . A A . 217 LEU HB3 1 1
9 11430 1 1 77 LEU HD11 H 2.694 -3.732 4.490 1.00 . A A . 217 LEU HD11 1 1
9 11431 1 1 77 LEU HD12 H 2.355 -3.787 2.762 1.00 . A A . 217 LEU HD12 1 1
9 11432 1 1 77 LEU HD13 H 3.509 -2.614 3.396 1.00 . A A . 217 LEU HD13 1 1
9 11433 1 1 77 LEU HD21 H 4.491 -6.741 3.218 1.00 . A A . 217 LEU HD21 1 1
9 11434 1 1 77 LEU HD22 H 2.959 -6.155 2.571 1.00 . A A . 217 LEU HD22 1 1
9 11435 1 1 77 LEU HD23 H 3.217 -6.209 4.314 1.00 . A A . 217 LEU HD23 1 1
9 11436 1 1 77 LEU HG H 4.931 -4.506 4.141 1.00 . A A . 217 LEU HG 1 1
9 11437 1 1 77 LEU N N 7.044 -4.940 3.141 1.00 . A A . 217 LEU N 1 1
9 11438 1 1 77 LEU O O 6.627 -4.191 -0.334 1.00 . A A . 217 LEU O 1 1
9 11439 1 1 78 THR C C 9.315 -4.243 -1.298 1.00 . A A . 218 THR C 1 1
9 11440 1 1 78 THR CA C 9.352 -3.617 0.084 1.00 . A A . 218 THR CA 1 1
9 11441 1 1 78 THR CB C 10.804 -3.661 0.606 1.00 . A A . 218 THR CB 1 1
9 11442 1 1 78 THR CG2 C 11.767 -3.053 -0.404 1.00 . A A . 218 THR CG2 1 1
9 11443 1 1 78 THR H H 8.776 -4.530 1.890 1.00 . A A . 218 THR H 1 1
9 11444 1 1 78 THR HA H 9.061 -2.579 -0.014 1.00 . A A . 218 THR HA 1 1
9 11445 1 1 78 THR HB H 11.079 -4.695 0.758 1.00 . A A . 218 THR HB 1 1
9 11446 1 1 78 THR HG1 H 10.936 -3.612 2.575 1.00 . A A . 218 THR HG1 1 1
9 11447 1 1 78 THR HG21 H 11.376 -2.107 -0.749 1.00 . A A . 218 THR HG21 1 1
9 11448 1 1 78 THR HG22 H 11.880 -3.724 -1.243 1.00 . A A . 218 THR HG22 1 1
9 11449 1 1 78 THR HG23 H 12.727 -2.897 0.063 1.00 . A A . 218 THR HG23 1 1
9 11450 1 1 78 THR N N 8.433 -4.255 1.020 1.00 . A A . 218 THR N 1 1
9 11451 1 1 78 THR O O 9.587 -5.434 -1.482 1.00 . A A . 218 THR O 1 1
9 11452 1 1 78 THR OG1 O 10.910 -2.966 1.852 1.00 . A A . 218 THR OG1 1 1
9 11453 1 1 79 GLY C C 7.968 -4.717 -4.098 1.00 . A A . 219 GLY C 1 1
9 11454 1 1 79 GLY CA C 9.054 -3.771 -3.644 1.00 . A A . 219 GLY CA 1 1
9 11455 1 1 79 GLY H H 8.618 -2.529 -2.014 1.00 . A A . 219 GLY H 1 1
9 11456 1 1 79 GLY HA2 H 8.986 -2.859 -4.214 1.00 . A A . 219 GLY HA2 1 1
9 11457 1 1 79 GLY HA3 H 10.017 -4.225 -3.820 1.00 . A A . 219 GLY HA3 1 1
9 11458 1 1 79 GLY N N 8.959 -3.414 -2.257 1.00 . A A . 219 GLY N 1 1
9 11459 1 1 79 GLY O O 8.015 -5.235 -5.211 1.00 . A A . 219 GLY O 1 1
9 11460 1 1 80 GLU C C 4.734 -5.024 -4.145 1.00 . A A . 220 GLU C 1 1
9 11461 1 1 80 GLU CA C 5.886 -5.822 -3.566 1.00 . A A . 220 GLU CA 1 1
9 11462 1 1 80 GLU CB C 5.430 -6.574 -2.323 1.00 . A A . 220 GLU CB 1 1
9 11463 1 1 80 GLU CD C 5.956 -8.387 -0.656 1.00 . A A . 220 GLU CD 1 1
9 11464 1 1 80 GLU CG C 6.437 -7.609 -1.855 1.00 . A A . 220 GLU CG 1 1
9 11465 1 1 80 GLU H H 7.016 -4.514 -2.359 1.00 . A A . 220 GLU H 1 1
9 11466 1 1 80 GLU HA H 6.226 -6.532 -4.304 1.00 . A A . 220 GLU HA 1 1
9 11467 1 1 80 GLU HB2 H 5.274 -5.861 -1.523 1.00 . A A . 220 GLU HB2 1 1
9 11468 1 1 80 GLU HB3 H 4.496 -7.076 -2.535 1.00 . A A . 220 GLU HB3 1 1
9 11469 1 1 80 GLU HG2 H 6.624 -8.300 -2.662 1.00 . A A . 220 GLU HG2 1 1
9 11470 1 1 80 GLU HG3 H 7.356 -7.104 -1.594 1.00 . A A . 220 GLU HG3 1 1
9 11471 1 1 80 GLU N N 6.993 -4.947 -3.240 1.00 . A A . 220 GLU N 1 1
9 11472 1 1 80 GLU O O 4.710 -3.798 -4.054 1.00 . A A . 220 GLU O 1 1
9 11473 1 1 80 GLU OE1 O 6.527 -8.213 0.438 1.00 . A A . 220 GLU OE1 1 1
9 11474 1 1 80 GLU OE2 O 5.001 -9.180 -0.804 1.00 . A A . 220 GLU OE2 1 1
9 11475 1 1 81 GLU C C 1.488 -5.213 -4.276 1.00 . A A . 221 GLU C 1 1
9 11476 1 1 81 GLU CA C 2.617 -5.079 -5.285 1.00 . A A . 221 GLU CA 1 1
9 11477 1 1 81 GLU CB C 2.205 -5.702 -6.620 1.00 . A A . 221 GLU CB 1 1
9 11478 1 1 81 GLU CD C 4.537 -5.940 -7.594 1.00 . A A . 221 GLU CD 1 1
9 11479 1 1 81 GLU CG C 3.141 -5.386 -7.778 1.00 . A A . 221 GLU CG 1 1
9 11480 1 1 81 GLU H H 3.913 -6.683 -4.872 1.00 . A A . 221 GLU H 1 1
9 11481 1 1 81 GLU HA H 2.845 -4.028 -5.436 1.00 . A A . 221 GLU HA 1 1
9 11482 1 1 81 GLU HB2 H 2.165 -6.775 -6.504 1.00 . A A . 221 GLU HB2 1 1
9 11483 1 1 81 GLU HB3 H 1.219 -5.344 -6.878 1.00 . A A . 221 GLU HB3 1 1
9 11484 1 1 81 GLU HG2 H 2.727 -5.806 -8.678 1.00 . A A . 221 GLU HG2 1 1
9 11485 1 1 81 GLU HG3 H 3.207 -4.313 -7.884 1.00 . A A . 221 GLU HG3 1 1
9 11486 1 1 81 GLU N N 3.802 -5.717 -4.763 1.00 . A A . 221 GLU N 1 1
9 11487 1 1 81 GLU O O 0.979 -6.312 -4.039 1.00 . A A . 221 GLU O 1 1
9 11488 1 1 81 GLU OE1 O 5.488 -5.141 -7.480 1.00 . A A . 221 GLU OE1 1 1
9 11489 1 1 81 GLU OE2 O 4.692 -7.180 -7.576 1.00 . A A . 221 GLU OE2 1 1
9 11490 1 1 82 LEU C C -1.243 -3.613 -3.340 1.00 . A A . 222 LEU C 1 1
9 11491 1 1 82 LEU CA C 0.044 -4.092 -2.695 1.00 . A A . 222 LEU CA 1 1
9 11492 1 1 82 LEU CB C 0.419 -3.207 -1.503 1.00 . A A . 222 LEU CB 1 1
9 11493 1 1 82 LEU CD1 C 2.065 -2.549 0.274 1.00 . A A . 222 LEU CD1 1 1
9 11494 1 1 82 LEU CD2 C 1.985 -4.904 -0.539 1.00 . A A . 222 LEU CD2 1 1
9 11495 1 1 82 LEU CG C 1.817 -3.446 -0.928 1.00 . A A . 222 LEU CG 1 1
9 11496 1 1 82 LEU H H 1.536 -3.254 -3.933 1.00 . A A . 222 LEU H 1 1
9 11497 1 1 82 LEU HA H -0.101 -5.099 -2.354 1.00 . A A . 222 LEU HA 1 1
9 11498 1 1 82 LEU HB2 H 0.344 -2.175 -1.807 1.00 . A A . 222 LEU HB2 1 1
9 11499 1 1 82 LEU HB3 H -0.296 -3.390 -0.719 1.00 . A A . 222 LEU HB3 1 1
9 11500 1 1 82 LEU HD11 H 1.577 -2.967 1.141 1.00 . A A . 222 LEU HD11 1 1
9 11501 1 1 82 LEU HD12 H 1.666 -1.564 0.077 1.00 . A A . 222 LEU HD12 1 1
9 11502 1 1 82 LEU HD13 H 3.126 -2.478 0.458 1.00 . A A . 222 LEU HD13 1 1
9 11503 1 1 82 LEU HD21 H 1.673 -5.529 -1.361 1.00 . A A . 222 LEU HD21 1 1
9 11504 1 1 82 LEU HD22 H 1.380 -5.118 0.330 1.00 . A A . 222 LEU HD22 1 1
9 11505 1 1 82 LEU HD23 H 3.023 -5.099 -0.314 1.00 . A A . 222 LEU HD23 1 1
9 11506 1 1 82 LEU HG H 2.554 -3.211 -1.681 1.00 . A A . 222 LEU HG 1 1
9 11507 1 1 82 LEU N N 1.104 -4.101 -3.683 1.00 . A A . 222 LEU N 1 1
9 11508 1 1 82 LEU O O -1.227 -3.102 -4.451 1.00 . A A . 222 LEU O 1 1
9 11509 1 1 83 HIS C C -4.477 -2.759 -2.100 1.00 . A A . 223 HIS C 1 1
9 11510 1 1 83 HIS CA C -3.654 -3.418 -3.193 1.00 . A A . 223 HIS CA 1 1
9 11511 1 1 83 HIS CB C -4.411 -4.633 -3.744 1.00 . A A . 223 HIS CB 1 1
9 11512 1 1 83 HIS CD2 C -2.667 -6.049 -5.047 1.00 . A A . 223 HIS CD2 1 1
9 11513 1 1 83 HIS CE1 C -3.491 -5.804 -7.061 1.00 . A A . 223 HIS CE1 1 1
9 11514 1 1 83 HIS CG C -3.769 -5.264 -4.943 1.00 . A A . 223 HIS CG 1 1
9 11515 1 1 83 HIS H H -2.310 -4.249 -1.785 1.00 . A A . 223 HIS H 1 1
9 11516 1 1 83 HIS HA H -3.493 -2.708 -3.995 1.00 . A A . 223 HIS HA 1 1
9 11517 1 1 83 HIS HB2 H -4.475 -5.385 -2.973 1.00 . A A . 223 HIS HB2 1 1
9 11518 1 1 83 HIS HB3 H -5.407 -4.328 -4.021 1.00 . A A . 223 HIS HB3 1 1
9 11519 1 1 83 HIS HD1 H -5.064 -4.621 -6.484 1.00 . A A . 223 HIS HD1 1 1
9 11520 1 1 83 HIS HD2 H -2.026 -6.367 -4.233 1.00 . A A . 223 HIS HD2 1 1
9 11521 1 1 83 HIS HE1 H -3.633 -5.880 -8.129 1.00 . A A . 223 HIS HE1 1 1
9 11522 1 1 83 HIS HE2 H -1.765 -6.873 -6.759 1.00 . A A . 223 HIS HE2 1 1
9 11523 1 1 83 HIS N N -2.356 -3.815 -2.666 1.00 . A A . 223 HIS N 1 1
9 11524 1 1 83 HIS ND1 N -4.260 -5.130 -6.224 1.00 . A A . 223 HIS ND1 1 1
9 11525 1 1 83 HIS NE2 N -2.520 -6.368 -6.373 1.00 . A A . 223 HIS NE2 1 1
9 11526 1 1 83 HIS O O -4.667 -3.333 -1.033 1.00 . A A . 223 HIS O 1 1
9 11527 1 1 84 VAL C C -7.234 -0.879 -1.882 1.00 . A A . 224 VAL C 1 1
9 11528 1 1 84 VAL CA C -5.783 -0.841 -1.421 1.00 . A A . 224 VAL CA 1 1
9 11529 1 1 84 VAL CB C -5.326 0.621 -1.226 1.00 . A A . 224 VAL CB 1 1
9 11530 1 1 84 VAL CG1 C -6.384 1.428 -0.498 1.00 . A A . 224 VAL CG1 1 1
9 11531 1 1 84 VAL CG2 C -4.035 0.665 -0.438 1.00 . A A . 224 VAL CG2 1 1
9 11532 1 1 84 VAL H H -4.725 -1.132 -3.221 1.00 . A A . 224 VAL H 1 1
9 11533 1 1 84 VAL HA H -5.709 -1.347 -0.467 1.00 . A A . 224 VAL HA 1 1
9 11534 1 1 84 VAL HB H -5.152 1.066 -2.189 1.00 . A A . 224 VAL HB 1 1
9 11535 1 1 84 VAL HG11 H -6.474 1.068 0.514 1.00 . A A . 224 VAL HG11 1 1
9 11536 1 1 84 VAL HG12 H -7.332 1.319 -1.003 1.00 . A A . 224 VAL HG12 1 1
9 11537 1 1 84 VAL HG13 H -6.099 2.468 -0.487 1.00 . A A . 224 VAL HG13 1 1
9 11538 1 1 84 VAL HG21 H -4.255 0.477 0.601 1.00 . A A . 224 VAL HG21 1 1
9 11539 1 1 84 VAL HG22 H -3.579 1.638 -0.543 1.00 . A A . 224 VAL HG22 1 1
9 11540 1 1 84 VAL HG23 H -3.361 -0.093 -0.808 1.00 . A A . 224 VAL HG23 1 1
9 11541 1 1 84 VAL N N -4.939 -1.553 -2.360 1.00 . A A . 224 VAL N 1 1
9 11542 1 1 84 VAL O O -7.553 -0.493 -3.008 1.00 . A A . 224 VAL O 1 1
9 11543 1 1 85 GLU C C -10.320 -0.500 -0.473 1.00 . A A . 225 GLU C 1 1
9 11544 1 1 85 GLU CA C -9.512 -1.488 -1.298 1.00 . A A . 225 GLU CA 1 1
9 11545 1 1 85 GLU CB C -9.979 -2.905 -0.996 1.00 . A A . 225 GLU CB 1 1
9 11546 1 1 85 GLU CD C -9.796 -3.710 -3.376 1.00 . A A . 225 GLU CD 1 1
9 11547 1 1 85 GLU CG C -9.400 -3.949 -1.934 1.00 . A A . 225 GLU CG 1 1
9 11548 1 1 85 GLU H H -7.764 -1.641 -0.124 1.00 . A A . 225 GLU H 1 1
9 11549 1 1 85 GLU HA H -9.661 -1.283 -2.344 1.00 . A A . 225 GLU HA 1 1
9 11550 1 1 85 GLU HB2 H -9.687 -3.153 0.012 1.00 . A A . 225 GLU HB2 1 1
9 11551 1 1 85 GLU HB3 H -11.054 -2.942 -1.070 1.00 . A A . 225 GLU HB3 1 1
9 11552 1 1 85 GLU HG2 H -8.324 -3.922 -1.862 1.00 . A A . 225 GLU HG2 1 1
9 11553 1 1 85 GLU HG3 H -9.757 -4.922 -1.632 1.00 . A A . 225 GLU HG3 1 1
9 11554 1 1 85 GLU N N -8.094 -1.362 -1.005 1.00 . A A . 225 GLU N 1 1
9 11555 1 1 85 GLU O O -9.884 -0.079 0.598 1.00 . A A . 225 GLU O 1 1
9 11556 1 1 85 GLU OE1 O -11.011 -3.708 -3.670 1.00 . A A . 225 GLU OE1 1 1
9 11557 1 1 85 GLU OE2 O -8.895 -3.540 -4.229 1.00 . A A . 225 GLU OE2 1 1
9 11558 1 1 86 VAL C C -13.209 0.020 0.766 1.00 . A A . 226 VAL C 1 1
9 11559 1 1 86 VAL CA C -12.380 0.771 -0.269 1.00 . A A . 226 VAL CA 1 1
9 11560 1 1 86 VAL CB C -13.334 1.504 -1.231 1.00 . A A . 226 VAL CB 1 1
9 11561 1 1 86 VAL CG1 C -14.171 2.521 -0.473 1.00 . A A . 226 VAL CG1 1 1
9 11562 1 1 86 VAL CG2 C -12.556 2.187 -2.338 1.00 . A A . 226 VAL CG2 1 1
9 11563 1 1 86 VAL H H -11.774 -0.507 -1.840 1.00 . A A . 226 VAL H 1 1
9 11564 1 1 86 VAL HA H -11.776 1.509 0.234 1.00 . A A . 226 VAL HA 1 1
9 11565 1 1 86 VAL HB H -13.998 0.777 -1.676 1.00 . A A . 226 VAL HB 1 1
9 11566 1 1 86 VAL HG11 H -14.458 2.104 0.480 1.00 . A A . 226 VAL HG11 1 1
9 11567 1 1 86 VAL HG12 H -15.056 2.759 -1.044 1.00 . A A . 226 VAL HG12 1 1
9 11568 1 1 86 VAL HG13 H -13.591 3.417 -0.315 1.00 . A A . 226 VAL HG13 1 1
9 11569 1 1 86 VAL HG21 H -11.849 1.492 -2.763 1.00 . A A . 226 VAL HG21 1 1
9 11570 1 1 86 VAL HG22 H -12.027 3.037 -1.935 1.00 . A A . 226 VAL HG22 1 1
9 11571 1 1 86 VAL HG23 H -13.239 2.519 -3.106 1.00 . A A . 226 VAL HG23 1 1
9 11572 1 1 86 VAL N N -11.494 -0.143 -0.974 1.00 . A A . 226 VAL N 1 1
9 11573 1 1 86 VAL O O -13.827 -1.003 0.462 1.00 . A A . 226 VAL O 1 1
9 11574 1 1 87 LEU C C -15.411 0.548 3.023 1.00 . A A . 227 LEU C 1 1
9 11575 1 1 87 LEU CA C -14.012 -0.041 3.057 1.00 . A A . 227 LEU CA 1 1
9 11576 1 1 87 LEU CB C -13.368 0.236 4.420 1.00 . A A . 227 LEU CB 1 1
9 11577 1 1 87 LEU CD1 C -11.315 -1.108 3.877 1.00 . A A . 227 LEU CD1 1 1
9 11578 1 1 87 LEU CD2 C -11.744 -0.357 6.218 1.00 . A A . 227 LEU CD2 1 1
9 11579 1 1 87 LEU CG C -12.379 -0.818 4.918 1.00 . A A . 227 LEU CG 1 1
9 11580 1 1 87 LEU H H -12.642 1.311 2.174 1.00 . A A . 227 LEU H 1 1
9 11581 1 1 87 LEU HA H -14.074 -1.107 2.904 1.00 . A A . 227 LEU HA 1 1
9 11582 1 1 87 LEU HB2 H -12.849 1.181 4.359 1.00 . A A . 227 LEU HB2 1 1
9 11583 1 1 87 LEU HB3 H -14.156 0.329 5.153 1.00 . A A . 227 LEU HB3 1 1
9 11584 1 1 87 LEU HD11 H -11.788 -1.462 2.975 1.00 . A A . 227 LEU HD11 1 1
9 11585 1 1 87 LEU HD12 H -10.642 -1.865 4.252 1.00 . A A . 227 LEU HD12 1 1
9 11586 1 1 87 LEU HD13 H -10.761 -0.206 3.665 1.00 . A A . 227 LEU HD13 1 1
9 11587 1 1 87 LEU HD21 H -11.405 0.664 6.107 1.00 . A A . 227 LEU HD21 1 1
9 11588 1 1 87 LEU HD22 H -10.903 -0.993 6.455 1.00 . A A . 227 LEU HD22 1 1
9 11589 1 1 87 LEU HD23 H -12.472 -0.409 7.014 1.00 . A A . 227 LEU HD23 1 1
9 11590 1 1 87 LEU HG H -12.908 -1.737 5.112 1.00 . A A . 227 LEU HG 1 1
9 11591 1 1 87 LEU N N -13.205 0.524 1.987 1.00 . A A . 227 LEU N 1 1
9 11592 1 1 87 LEU O O -15.725 1.476 3.769 1.00 . A A . 227 LEU O 1 1
9 11593 1 1 88 GLU C C -18.532 -0.463 2.781 1.00 . A A . 228 GLU C 1 1
9 11594 1 1 88 GLU CA C -17.608 0.486 2.040 1.00 . A A . 228 GLU CA 1 1
9 11595 1 1 88 GLU CB C -18.016 0.611 0.571 1.00 . A A . 228 GLU CB 1 1
9 11596 1 1 88 GLU CD C -19.739 1.428 -1.083 1.00 . A A . 228 GLU CD 1 1
9 11597 1 1 88 GLU CG C -19.398 1.212 0.375 1.00 . A A . 228 GLU CG 1 1
9 11598 1 1 88 GLU H H -15.951 -0.733 1.592 1.00 . A A . 228 GLU H 1 1
9 11599 1 1 88 GLU HA H -17.660 1.458 2.507 1.00 . A A . 228 GLU HA 1 1
9 11600 1 1 88 GLU HB2 H -17.299 1.239 0.062 1.00 . A A . 228 GLU HB2 1 1
9 11601 1 1 88 GLU HB3 H -18.006 -0.371 0.120 1.00 . A A . 228 GLU HB3 1 1
9 11602 1 1 88 GLU HG2 H -20.130 0.545 0.804 1.00 . A A . 228 GLU HG2 1 1
9 11603 1 1 88 GLU HG3 H -19.438 2.164 0.884 1.00 . A A . 228 GLU HG3 1 1
9 11604 1 1 88 GLU N N -16.249 0.012 2.153 1.00 . A A . 228 GLU N 1 1
9 11605 1 1 88 GLU O O -18.951 -1.495 2.259 1.00 . A A . 228 GLU O 1 1
9 11606 1 1 88 GLU OE1 O -19.620 2.577 -1.560 1.00 . A A . 228 GLU OE1 1 1
9 11607 1 1 88 GLU OE2 O -20.123 0.451 -1.762 1.00 . A A . 228 GLU OE2 1 1
9 11608 1 1 89 ASN C C -20.714 0.024 5.536 1.00 . A A . 229 ASN C 1 1
9 11609 1 1 89 ASN CA C -19.694 -0.889 4.869 1.00 . A A . 229 ASN CA 1 1
9 11610 1 1 89 ASN CB C -18.875 -1.649 5.925 1.00 . A A . 229 ASN CB 1 1
9 11611 1 1 89 ASN CG C -18.104 -0.732 6.865 1.00 . A A . 229 ASN CG 1 1
9 11612 1 1 89 ASN H H -18.415 0.714 4.371 1.00 . A A . 229 ASN H 1 1
9 11613 1 1 89 ASN HA H -20.216 -1.599 4.248 1.00 . A A . 229 ASN HA 1 1
9 11614 1 1 89 ASN HB2 H -19.542 -2.254 6.519 1.00 . A A . 229 ASN HB2 1 1
9 11615 1 1 89 ASN HB3 H -18.167 -2.294 5.423 1.00 . A A . 229 ASN HB3 1 1
9 11616 1 1 89 ASN HD21 H -18.241 -2.078 8.318 1.00 . A A . 229 ASN HD21 1 1
9 11617 1 1 89 ASN HD22 H -17.407 -0.618 8.720 1.00 . A A . 229 ASN HD22 1 1
9 11618 1 1 89 ASN N N -18.821 -0.103 4.013 1.00 . A A . 229 ASN N 1 1
9 11619 1 1 89 ASN ND2 N -17.894 -1.188 8.089 1.00 . A A . 229 ASN ND2 1 1
9 11620 1 1 89 ASN O O -21.079 -0.157 6.700 1.00 . A A . 229 ASN O 1 1
9 11621 1 1 89 ASN OD1 O -17.698 0.373 6.495 1.00 . A A . 229 ASN OD1 1 1
9 11622 1 1 90 VAL C C -23.434 1.891 4.524 1.00 . A A . 230 VAL C 1 1
9 11623 1 1 90 VAL CA C -22.115 1.988 5.284 1.00 . A A . 230 VAL CA 1 1
9 11624 1 1 90 VAL CB C -21.547 3.425 5.199 1.00 . A A . 230 VAL CB 1 1
9 11625 1 1 90 VAL CG1 C -20.528 3.657 6.298 1.00 . A A . 230 VAL CG1 1 1
9 11626 1 1 90 VAL CG2 C -20.910 3.683 3.839 1.00 . A A . 230 VAL CG2 1 1
9 11627 1 1 90 VAL H H -20.855 1.083 3.857 1.00 . A A . 230 VAL H 1 1
9 11628 1 1 90 VAL HA H -22.300 1.762 6.326 1.00 . A A . 230 VAL HA 1 1
9 11629 1 1 90 VAL HB H -22.356 4.123 5.334 1.00 . A A . 230 VAL HB 1 1
9 11630 1 1 90 VAL HG11 H -19.723 2.950 6.192 1.00 . A A . 230 VAL HG11 1 1
9 11631 1 1 90 VAL HG12 H -20.999 3.525 7.260 1.00 . A A . 230 VAL HG12 1 1
9 11632 1 1 90 VAL HG13 H -20.139 4.662 6.223 1.00 . A A . 230 VAL HG13 1 1
9 11633 1 1 90 VAL HG21 H -20.479 4.674 3.825 1.00 . A A . 230 VAL HG21 1 1
9 11634 1 1 90 VAL HG22 H -21.663 3.609 3.069 1.00 . A A . 230 VAL HG22 1 1
9 11635 1 1 90 VAL HG23 H -20.136 2.953 3.659 1.00 . A A . 230 VAL HG23 1 1
9 11636 1 1 90 VAL N N -21.163 1.014 4.784 1.00 . A A . 230 VAL N 1 1
9 11637 1 1 90 VAL O O -24.499 1.813 5.132 1.00 . A A . 230 VAL O 1 1
10 11638 1 1 11 SER C C 20.939 4.080 -0.422 1.00 . A A . 151 SER C 1 1
10 11639 1 1 11 SER CA C 21.135 3.280 0.857 1.00 . A A . 151 SER CA 1 1
10 11640 1 1 11 SER CB C 20.279 2.014 0.827 1.00 . A A . 151 SER CB 1 1
10 11641 1 1 11 SER H H 21.351 4.963 2.058 1.00 . A A . 151 SER H 1 1
10 11642 1 1 11 SER HA H 22.173 2.999 0.937 1.00 . A A . 151 SER HA 1 1
10 11643 1 1 11 SER HB2 H 20.499 1.457 -0.070 1.00 . A A . 151 SER HB2 1 1
10 11644 1 1 11 SER HB3 H 20.515 1.412 1.690 1.00 . A A . 151 SER HB3 1 1
10 11645 1 1 11 SER HG H 18.514 2.132 -0.023 1.00 . A A . 151 SER HG 1 1
10 11646 1 1 11 SER N N 20.777 4.097 2.034 1.00 . A A . 151 SER N 1 1
10 11647 1 1 11 SER O O 19.906 4.724 -0.617 1.00 . A A . 151 SER O 1 1
10 11648 1 1 11 SER OG O 18.893 2.319 0.845 1.00 . A A . 151 SER OG 1 1
10 11649 1 1 12 PRO C C 20.748 4.242 -3.459 1.00 . A A . 152 PRO C 1 1
10 11650 1 1 12 PRO CA C 21.906 4.739 -2.603 1.00 . A A . 152 PRO CA 1 1
10 11651 1 1 12 PRO CB C 23.247 4.381 -3.249 1.00 . A A . 152 PRO CB 1 1
10 11652 1 1 12 PRO CD C 23.248 3.394 -1.095 1.00 . A A . 152 PRO CD 1 1
10 11653 1 1 12 PRO CG C 23.737 3.198 -2.491 1.00 . A A . 152 PRO CG 1 1
10 11654 1 1 12 PRO HA H 21.833 5.809 -2.491 1.00 . A A . 152 PRO HA 1 1
10 11655 1 1 12 PRO HB2 H 23.094 4.149 -4.289 1.00 . A A . 152 PRO HB2 1 1
10 11656 1 1 12 PRO HB3 H 23.926 5.213 -3.154 1.00 . A A . 152 PRO HB3 1 1
10 11657 1 1 12 PRO HD2 H 23.121 2.443 -0.605 1.00 . A A . 152 PRO HD2 1 1
10 11658 1 1 12 PRO HD3 H 23.925 4.024 -0.540 1.00 . A A . 152 PRO HD3 1 1
10 11659 1 1 12 PRO HG2 H 23.318 2.294 -2.904 1.00 . A A . 152 PRO HG2 1 1
10 11660 1 1 12 PRO HG3 H 24.815 3.162 -2.512 1.00 . A A . 152 PRO HG3 1 1
10 11661 1 1 12 PRO N N 21.956 4.065 -1.302 1.00 . A A . 152 PRO N 1 1
10 11662 1 1 12 PRO O O 20.155 5.004 -4.220 1.00 . A A . 152 PRO O 1 1
10 11663 1 1 13 GLN C C 18.136 2.244 -3.019 1.00 . A A . 153 GLN C 1 1
10 11664 1 1 13 GLN CA C 19.286 2.386 -4.003 1.00 . A A . 153 GLN CA 1 1
10 11665 1 1 13 GLN CB C 19.630 1.024 -4.605 1.00 . A A . 153 GLN CB 1 1
10 11666 1 1 13 GLN CD C 21.032 -0.281 -6.246 1.00 . A A . 153 GLN CD 1 1
10 11667 1 1 13 GLN CG C 20.685 1.086 -5.694 1.00 . A A . 153 GLN CG 1 1
10 11668 1 1 13 GLN H H 21.000 2.382 -2.772 1.00 . A A . 153 GLN H 1 1
10 11669 1 1 13 GLN HA H 18.991 3.058 -4.792 1.00 . A A . 153 GLN HA 1 1
10 11670 1 1 13 GLN HB2 H 19.990 0.379 -3.819 1.00 . A A . 153 GLN HB2 1 1
10 11671 1 1 13 GLN HB3 H 18.734 0.595 -5.026 1.00 . A A . 153 GLN HB3 1 1
10 11672 1 1 13 GLN HE21 H 22.877 0.327 -6.656 1.00 . A A . 153 GLN HE21 1 1
10 11673 1 1 13 GLN HE22 H 22.517 -1.314 -7.060 1.00 . A A . 153 GLN HE22 1 1
10 11674 1 1 13 GLN HG2 H 20.315 1.699 -6.502 1.00 . A A . 153 GLN HG2 1 1
10 11675 1 1 13 GLN HG3 H 21.581 1.532 -5.286 1.00 . A A . 153 GLN HG3 1 1
10 11676 1 1 13 GLN N N 20.438 2.959 -3.333 1.00 . A A . 153 GLN N 1 1
10 11677 1 1 13 GLN NE2 N 22.264 -0.441 -6.700 1.00 . A A . 153 GLN NE2 1 1
10 11678 1 1 13 GLN O O 18.111 1.317 -2.205 1.00 . A A . 153 GLN O 1 1
10 11679 1 1 13 GLN OE1 O 20.197 -1.187 -6.267 1.00 . A A . 153 GLN OE1 1 1
10 11680 1 1 14 LYS C C 14.896 2.444 -2.943 1.00 . A A . 154 LYS C 1 1
10 11681 1 1 14 LYS CA C 16.040 3.133 -2.210 1.00 . A A . 154 LYS CA 1 1
10 11682 1 1 14 LYS CB C 15.632 4.542 -1.774 1.00 . A A . 154 LYS CB 1 1
10 11683 1 1 14 LYS CD C 14.284 5.958 -0.200 1.00 . A A . 154 LYS CD 1 1
10 11684 1 1 14 LYS CE C 13.255 5.956 0.916 1.00 . A A . 154 LYS CE 1 1
10 11685 1 1 14 LYS CG C 14.525 4.558 -0.734 1.00 . A A . 154 LYS CG 1 1
10 11686 1 1 14 LYS H H 17.304 3.922 -3.709 1.00 . A A . 154 LYS H 1 1
10 11687 1 1 14 LYS HA H 16.296 2.552 -1.338 1.00 . A A . 154 LYS HA 1 1
10 11688 1 1 14 LYS HB2 H 16.495 5.041 -1.359 1.00 . A A . 154 LYS HB2 1 1
10 11689 1 1 14 LYS HB3 H 15.292 5.092 -2.640 1.00 . A A . 154 LYS HB3 1 1
10 11690 1 1 14 LYS HD2 H 15.213 6.353 0.180 1.00 . A A . 154 LYS HD2 1 1
10 11691 1 1 14 LYS HD3 H 13.928 6.583 -1.006 1.00 . A A . 154 LYS HD3 1 1
10 11692 1 1 14 LYS HE2 H 12.303 5.652 0.507 1.00 . A A . 154 LYS HE2 1 1
10 11693 1 1 14 LYS HE3 H 13.562 5.248 1.671 1.00 . A A . 154 LYS HE3 1 1
10 11694 1 1 14 LYS HG2 H 13.614 4.193 -1.185 1.00 . A A . 154 LYS HG2 1 1
10 11695 1 1 14 LYS HG3 H 14.806 3.912 0.086 1.00 . A A . 154 LYS HG3 1 1
10 11696 1 1 14 LYS HZ1 H 14.014 7.604 1.947 1.00 . A A . 154 LYS HZ1 1 1
10 11697 1 1 14 LYS HZ2 H 12.394 7.266 2.292 1.00 . A A . 154 LYS HZ2 1 1
10 11698 1 1 14 LYS HZ3 H 12.808 7.995 0.826 1.00 . A A . 154 LYS HZ3 1 1
10 11699 1 1 14 LYS N N 17.207 3.182 -3.071 1.00 . A A . 154 LYS N 1 1
10 11700 1 1 14 LYS NZ N 13.108 7.298 1.538 1.00 . A A . 154 LYS NZ 1 1
10 11701 1 1 14 LYS O O 14.385 2.963 -3.937 1.00 . A A . 154 LYS O 1 1
10 11702 1 1 15 PRO C C 12.073 1.022 -2.979 1.00 . A A . 155 PRO C 1 1
10 11703 1 1 15 PRO CA C 13.475 0.444 -3.135 1.00 . A A . 155 PRO CA 1 1
10 11704 1 1 15 PRO CB C 13.588 -0.905 -2.432 1.00 . A A . 155 PRO CB 1 1
10 11705 1 1 15 PRO CD C 15.022 0.598 -1.260 1.00 . A A . 155 PRO CD 1 1
10 11706 1 1 15 PRO CG C 14.101 -0.574 -1.079 1.00 . A A . 155 PRO CG 1 1
10 11707 1 1 15 PRO HA H 13.690 0.320 -4.178 1.00 . A A . 155 PRO HA 1 1
10 11708 1 1 15 PRO HB2 H 12.616 -1.374 -2.386 1.00 . A A . 155 PRO HB2 1 1
10 11709 1 1 15 PRO HB3 H 14.277 -1.539 -2.970 1.00 . A A . 155 PRO HB3 1 1
10 11710 1 1 15 PRO HD2 H 14.961 1.259 -0.407 1.00 . A A . 155 PRO HD2 1 1
10 11711 1 1 15 PRO HD3 H 16.037 0.261 -1.407 1.00 . A A . 155 PRO HD3 1 1
10 11712 1 1 15 PRO HG2 H 13.279 -0.303 -0.443 1.00 . A A . 155 PRO HG2 1 1
10 11713 1 1 15 PRO HG3 H 14.637 -1.416 -0.669 1.00 . A A . 155 PRO HG3 1 1
10 11714 1 1 15 PRO N N 14.501 1.253 -2.475 1.00 . A A . 155 PRO N 1 1
10 11715 1 1 15 PRO O O 11.825 1.862 -2.115 1.00 . A A . 155 PRO O 1 1
10 11716 1 1 16 ILE C C 8.816 -0.140 -3.794 1.00 . A A . 156 ILE C 1 1
10 11717 1 1 16 ILE CA C 9.788 1.038 -3.812 1.00 . A A . 156 ILE CA 1 1
10 11718 1 1 16 ILE CB C 9.500 1.944 -5.040 1.00 . A A . 156 ILE CB 1 1
10 11719 1 1 16 ILE CD1 C 9.620 0.191 -6.894 1.00 . A A . 156 ILE CD1 1 1
10 11720 1 1 16 ILE CG1 C 10.220 1.446 -6.301 1.00 . A A . 156 ILE CG1 1 1
10 11721 1 1 16 ILE CG2 C 9.866 3.387 -4.755 1.00 . A A . 156 ILE CG2 1 1
10 11722 1 1 16 ILE H H 11.422 -0.111 -4.486 1.00 . A A . 156 ILE H 1 1
10 11723 1 1 16 ILE HA H 9.642 1.625 -2.914 1.00 . A A . 156 ILE HA 1 1
10 11724 1 1 16 ILE HB H 8.443 1.916 -5.219 1.00 . A A . 156 ILE HB 1 1
10 11725 1 1 16 ILE HD11 H 8.543 0.289 -6.908 1.00 . A A . 156 ILE HD11 1 1
10 11726 1 1 16 ILE HD12 H 9.898 -0.662 -6.292 1.00 . A A . 156 ILE HD12 1 1
10 11727 1 1 16 ILE HD13 H 9.984 0.059 -7.901 1.00 . A A . 156 ILE HD13 1 1
10 11728 1 1 16 ILE HG12 H 10.184 2.216 -7.055 1.00 . A A . 156 ILE HG12 1 1
10 11729 1 1 16 ILE HG13 H 11.251 1.237 -6.057 1.00 . A A . 156 ILE HG13 1 1
10 11730 1 1 16 ILE HG21 H 9.098 3.829 -4.138 1.00 . A A . 156 ILE HG21 1 1
10 11731 1 1 16 ILE HG22 H 9.940 3.932 -5.685 1.00 . A A . 156 ILE HG22 1 1
10 11732 1 1 16 ILE HG23 H 10.813 3.425 -4.237 1.00 . A A . 156 ILE HG23 1 1
10 11733 1 1 16 ILE N N 11.163 0.567 -3.825 1.00 . A A . 156 ILE N 1 1
10 11734 1 1 16 ILE O O 9.177 -1.249 -4.177 1.00 . A A . 156 ILE O 1 1
10 11735 1 1 17 VAL C C 5.318 -0.433 -4.072 1.00 . A A . 157 VAL C 1 1
10 11736 1 1 17 VAL CA C 6.561 -0.936 -3.325 1.00 . A A . 157 VAL CA 1 1
10 11737 1 1 17 VAL CB C 6.199 -1.410 -1.880 1.00 . A A . 157 VAL CB 1 1
10 11738 1 1 17 VAL CG1 C 6.956 -0.629 -0.818 1.00 . A A . 157 VAL CG1 1 1
10 11739 1 1 17 VAL CG2 C 4.703 -1.345 -1.614 1.00 . A A . 157 VAL CG2 1 1
10 11740 1 1 17 VAL H H 7.374 0.999 -3.006 1.00 . A A . 157 VAL H 1 1
10 11741 1 1 17 VAL HA H 6.967 -1.784 -3.862 1.00 . A A . 157 VAL HA 1 1
10 11742 1 1 17 VAL HB H 6.499 -2.445 -1.793 1.00 . A A . 157 VAL HB 1 1
10 11743 1 1 17 VAL HG11 H 7.908 -1.106 -0.632 1.00 . A A . 157 VAL HG11 1 1
10 11744 1 1 17 VAL HG12 H 6.378 -0.609 0.093 1.00 . A A . 157 VAL HG12 1 1
10 11745 1 1 17 VAL HG13 H 7.122 0.382 -1.162 1.00 . A A . 157 VAL HG13 1 1
10 11746 1 1 17 VAL HG21 H 4.211 -2.161 -2.126 1.00 . A A . 157 VAL HG21 1 1
10 11747 1 1 17 VAL HG22 H 4.313 -0.404 -1.974 1.00 . A A . 157 VAL HG22 1 1
10 11748 1 1 17 VAL HG23 H 4.524 -1.425 -0.551 1.00 . A A . 157 VAL HG23 1 1
10 11749 1 1 17 VAL N N 7.594 0.098 -3.335 1.00 . A A . 157 VAL N 1 1
10 11750 1 1 17 VAL O O 4.878 0.704 -3.866 1.00 . A A . 157 VAL O 1 1
10 11751 1 1 18 ARG C C 2.336 -1.034 -5.348 1.00 . A A . 158 ARG C 1 1
10 11752 1 1 18 ARG CA C 3.736 -0.835 -5.894 1.00 . A A . 158 ARG CA 1 1
10 11753 1 1 18 ARG CB C 3.901 -1.564 -7.232 1.00 . A A . 158 ARG CB 1 1
10 11754 1 1 18 ARG CD C 5.433 -1.956 -9.214 1.00 . A A . 158 ARG CD 1 1
10 11755 1 1 18 ARG CG C 5.290 -1.384 -7.818 1.00 . A A . 158 ARG CG 1 1
10 11756 1 1 18 ARG CZ C 5.615 -4.318 -9.905 1.00 . A A . 158 ARG CZ 1 1
10 11757 1 1 18 ARG H H 5.035 -2.215 -4.939 1.00 . A A . 158 ARG H 1 1
10 11758 1 1 18 ARG HA H 3.875 0.221 -6.062 1.00 . A A . 158 ARG HA 1 1
10 11759 1 1 18 ARG HB2 H 3.726 -2.621 -7.080 1.00 . A A . 158 ARG HB2 1 1
10 11760 1 1 18 ARG HB3 H 3.179 -1.180 -7.936 1.00 . A A . 158 ARG HB3 1 1
10 11761 1 1 18 ARG HD2 H 4.885 -1.330 -9.901 1.00 . A A . 158 ARG HD2 1 1
10 11762 1 1 18 ARG HD3 H 6.483 -1.938 -9.476 1.00 . A A . 158 ARG HD3 1 1
10 11763 1 1 18 ARG HE H 4.029 -3.507 -8.994 1.00 . A A . 158 ARG HE 1 1
10 11764 1 1 18 ARG HG2 H 5.508 -0.331 -7.866 1.00 . A A . 158 ARG HG2 1 1
10 11765 1 1 18 ARG HG3 H 6.000 -1.861 -7.168 1.00 . A A . 158 ARG HG3 1 1
10 11766 1 1 18 ARG HH11 H 7.310 -3.244 -10.188 1.00 . A A . 158 ARG HH11 1 1
10 11767 1 1 18 ARG HH12 H 7.372 -4.885 -10.739 1.00 . A A . 158 ARG HH12 1 1
10 11768 1 1 18 ARG HH21 H 4.095 -5.659 -9.758 1.00 . A A . 158 ARG HH21 1 1
10 11769 1 1 18 ARG HH22 H 5.559 -6.257 -10.490 1.00 . A A . 158 ARG HH22 1 1
10 11770 1 1 18 ARG N N 4.764 -1.273 -4.947 1.00 . A A . 158 ARG N 1 1
10 11771 1 1 18 ARG NE N 4.937 -3.327 -9.329 1.00 . A A . 158 ARG NE 1 1
10 11772 1 1 18 ARG NH1 N 6.866 -4.131 -10.311 1.00 . A A . 158 ARG NH1 1 1
10 11773 1 1 18 ARG NH2 N 5.047 -5.504 -10.066 1.00 . A A . 158 ARG NH2 1 1
10 11774 1 1 18 ARG O O 1.834 -2.148 -5.266 1.00 . A A . 158 ARG O 1 1
10 11775 1 1 19 VAL C C -0.693 0.275 -5.474 1.00 . A A . 159 VAL C 1 1
10 11776 1 1 19 VAL CA C 0.381 0.057 -4.425 1.00 . A A . 159 VAL CA 1 1
10 11777 1 1 19 VAL CB C 0.260 1.124 -3.316 1.00 . A A . 159 VAL CB 1 1
10 11778 1 1 19 VAL CG1 C -1.189 1.464 -3.016 1.00 . A A . 159 VAL CG1 1 1
10 11779 1 1 19 VAL CG2 C 0.921 0.606 -2.063 1.00 . A A . 159 VAL CG2 1 1
10 11780 1 1 19 VAL H H 2.141 0.935 -5.174 1.00 . A A . 159 VAL H 1 1
10 11781 1 1 19 VAL HA H 0.230 -0.912 -3.972 1.00 . A A . 159 VAL HA 1 1
10 11782 1 1 19 VAL HB H 0.769 2.023 -3.639 1.00 . A A . 159 VAL HB 1 1
10 11783 1 1 19 VAL HG11 H -1.662 1.840 -3.910 1.00 . A A . 159 VAL HG11 1 1
10 11784 1 1 19 VAL HG12 H -1.229 2.217 -2.243 1.00 . A A . 159 VAL HG12 1 1
10 11785 1 1 19 VAL HG13 H -1.706 0.576 -2.683 1.00 . A A . 159 VAL HG13 1 1
10 11786 1 1 19 VAL HG21 H 0.379 -0.278 -1.734 1.00 . A A . 159 VAL HG21 1 1
10 11787 1 1 19 VAL HG22 H 0.886 1.364 -1.293 1.00 . A A . 159 VAL HG22 1 1
10 11788 1 1 19 VAL HG23 H 1.947 0.346 -2.272 1.00 . A A . 159 VAL HG23 1 1
10 11789 1 1 19 VAL N N 1.705 0.070 -5.007 1.00 . A A . 159 VAL N 1 1
10 11790 1 1 19 VAL O O -0.497 0.999 -6.441 1.00 . A A . 159 VAL O 1 1
10 11791 1 1 20 PHE C C -4.098 0.498 -5.409 1.00 . A A . 160 PHE C 1 1
10 11792 1 1 20 PHE CA C -2.964 -0.207 -6.153 1.00 . A A . 160 PHE CA 1 1
10 11793 1 1 20 PHE CB C -3.427 -1.569 -6.682 1.00 . A A . 160 PHE CB 1 1
10 11794 1 1 20 PHE CD1 C -1.231 -2.649 -7.300 1.00 . A A . 160 PHE CD1 1 1
10 11795 1 1 20 PHE CD2 C -2.871 -2.346 -9.005 1.00 . A A . 160 PHE CD2 1 1
10 11796 1 1 20 PHE CE1 C -0.378 -3.234 -8.218 1.00 . A A . 160 PHE CE1 1 1
10 11797 1 1 20 PHE CE2 C -2.023 -2.928 -9.927 1.00 . A A . 160 PHE CE2 1 1
10 11798 1 1 20 PHE CG C -2.488 -2.196 -7.682 1.00 . A A . 160 PHE CG 1 1
10 11799 1 1 20 PHE CZ C -0.775 -3.372 -9.533 1.00 . A A . 160 PHE CZ 1 1
10 11800 1 1 20 PHE H H -1.895 -0.959 -4.485 1.00 . A A . 160 PHE H 1 1
10 11801 1 1 20 PHE HA H -2.657 0.410 -6.985 1.00 . A A . 160 PHE HA 1 1
10 11802 1 1 20 PHE HB2 H -3.526 -2.252 -5.854 1.00 . A A . 160 PHE HB2 1 1
10 11803 1 1 20 PHE HB3 H -4.388 -1.451 -7.159 1.00 . A A . 160 PHE HB3 1 1
10 11804 1 1 20 PHE HD1 H -0.918 -2.535 -6.273 1.00 . A A . 160 PHE HD1 1 1
10 11805 1 1 20 PHE HD2 H -3.846 -2.000 -9.316 1.00 . A A . 160 PHE HD2 1 1
10 11806 1 1 20 PHE HE1 H 0.599 -3.584 -7.905 1.00 . A A . 160 PHE HE1 1 1
10 11807 1 1 20 PHE HE2 H -2.335 -3.037 -10.955 1.00 . A A . 160 PHE HE2 1 1
10 11808 1 1 20 PHE HZ H -0.111 -3.825 -10.255 1.00 . A A . 160 PHE HZ 1 1
10 11809 1 1 20 PHE N N -1.824 -0.369 -5.272 1.00 . A A . 160 PHE N 1 1
10 11810 1 1 20 PHE O O -4.808 -0.122 -4.631 1.00 . A A . 160 PHE O 1 1
10 11811 1 1 21 LEU C C -6.654 2.324 -5.372 1.00 . A A . 161 LEU C 1 1
10 11812 1 1 21 LEU CA C -5.215 2.627 -4.930 1.00 . A A . 161 LEU CA 1 1
10 11813 1 1 21 LEU CB C -4.894 4.127 -5.146 1.00 . A A . 161 LEU CB 1 1
10 11814 1 1 21 LEU CD1 C -3.026 4.149 -3.458 1.00 . A A . 161 LEU CD1 1 1
10 11815 1 1 21 LEU CD2 C -2.497 4.135 -5.912 1.00 . A A . 161 LEU CD2 1 1
10 11816 1 1 21 LEU CG C -3.465 4.595 -4.838 1.00 . A A . 161 LEU CG 1 1
10 11817 1 1 21 LEU H H -3.804 2.173 -6.450 1.00 . A A . 161 LEU H 1 1
10 11818 1 1 21 LEU HA H -5.115 2.391 -3.873 1.00 . A A . 161 LEU HA 1 1
10 11819 1 1 21 LEU HB2 H -5.100 4.367 -6.169 1.00 . A A . 161 LEU HB2 1 1
10 11820 1 1 21 LEU HB3 H -5.566 4.699 -4.529 1.00 . A A . 161 LEU HB3 1 1
10 11821 1 1 21 LEU HD11 H -3.604 4.671 -2.713 1.00 . A A . 161 LEU HD11 1 1
10 11822 1 1 21 LEU HD12 H -1.978 4.372 -3.324 1.00 . A A . 161 LEU HD12 1 1
10 11823 1 1 21 LEU HD13 H -3.183 3.086 -3.357 1.00 . A A . 161 LEU HD13 1 1
10 11824 1 1 21 LEU HD21 H -2.887 4.404 -6.884 1.00 . A A . 161 LEU HD21 1 1
10 11825 1 1 21 LEU HD22 H -2.370 3.065 -5.855 1.00 . A A . 161 LEU HD22 1 1
10 11826 1 1 21 LEU HD23 H -1.547 4.619 -5.768 1.00 . A A . 161 LEU HD23 1 1
10 11827 1 1 21 LEU HG H -3.449 5.670 -4.835 1.00 . A A . 161 LEU HG 1 1
10 11828 1 1 21 LEU N N -4.280 1.785 -5.683 1.00 . A A . 161 LEU N 1 1
10 11829 1 1 21 LEU O O -6.857 1.553 -6.313 1.00 . A A . 161 LEU O 1 1
10 11830 1 1 22 PRO C C -9.370 2.983 -6.543 1.00 . A A . 162 PRO C 1 1
10 11831 1 1 22 PRO CA C -9.084 2.687 -5.074 1.00 . A A . 162 PRO CA 1 1
10 11832 1 1 22 PRO CB C -9.843 3.655 -4.173 1.00 . A A . 162 PRO CB 1 1
10 11833 1 1 22 PRO CD C -7.565 3.816 -3.558 1.00 . A A . 162 PRO CD 1 1
10 11834 1 1 22 PRO CG C -8.955 3.809 -2.996 1.00 . A A . 162 PRO CG 1 1
10 11835 1 1 22 PRO HA H -9.390 1.679 -4.847 1.00 . A A . 162 PRO HA 1 1
10 11836 1 1 22 PRO HB2 H -9.994 4.590 -4.686 1.00 . A A . 162 PRO HB2 1 1
10 11837 1 1 22 PRO HB3 H -10.793 3.229 -3.898 1.00 . A A . 162 PRO HB3 1 1
10 11838 1 1 22 PRO HD2 H -7.295 4.810 -3.880 1.00 . A A . 162 PRO HD2 1 1
10 11839 1 1 22 PRO HD3 H -6.856 3.441 -2.835 1.00 . A A . 162 PRO HD3 1 1
10 11840 1 1 22 PRO HG2 H -9.168 4.734 -2.493 1.00 . A A . 162 PRO HG2 1 1
10 11841 1 1 22 PRO HG3 H -9.084 2.974 -2.323 1.00 . A A . 162 PRO HG3 1 1
10 11842 1 1 22 PRO N N -7.677 2.908 -4.710 1.00 . A A . 162 PRO N 1 1
10 11843 1 1 22 PRO O O -8.660 3.768 -7.181 1.00 . A A . 162 PRO O 1 1
10 11844 1 1 23 ASN C C -9.710 1.754 -9.332 1.00 . A A . 163 ASN C 1 1
10 11845 1 1 23 ASN CA C -10.785 2.424 -8.475 1.00 . A A . 163 ASN CA 1 1
10 11846 1 1 23 ASN CB C -11.008 3.880 -8.911 1.00 . A A . 163 ASN CB 1 1
10 11847 1 1 23 ASN CG C -11.902 4.003 -10.136 1.00 . A A . 163 ASN CG 1 1
10 11848 1 1 23 ASN H H -10.974 1.796 -6.463 1.00 . A A . 163 ASN H 1 1
10 11849 1 1 23 ASN HA H -11.709 1.877 -8.600 1.00 . A A . 163 ASN HA 1 1
10 11850 1 1 23 ASN HB2 H -11.468 4.424 -8.100 1.00 . A A . 163 ASN HB2 1 1
10 11851 1 1 23 ASN HB3 H -10.053 4.329 -9.141 1.00 . A A . 163 ASN HB3 1 1
10 11852 1 1 23 ASN HD21 H -10.326 3.958 -11.346 1.00 . A A . 163 ASN HD21 1 1
10 11853 1 1 23 ASN HD22 H -11.867 4.112 -12.118 1.00 . A A . 163 ASN HD22 1 1
10 11854 1 1 23 ASN N N -10.418 2.343 -7.060 1.00 . A A . 163 ASN N 1 1
10 11855 1 1 23 ASN ND2 N -11.306 4.025 -11.318 1.00 . A A . 163 ASN ND2 1 1
10 11856 1 1 23 ASN O O -9.588 2.022 -10.528 1.00 . A A . 163 ASN O 1 1
10 11857 1 1 23 ASN OD1 O -13.124 4.081 -10.016 1.00 . A A . 163 ASN OD1 1 1
10 11858 1 1 24 LYS C C -6.806 1.052 -9.932 1.00 . A A . 164 LYS C 1 1
10 11859 1 1 24 LYS CA C -7.875 0.118 -9.365 1.00 . A A . 164 LYS CA 1 1
10 11860 1 1 24 LYS CB C -8.445 -0.782 -10.467 1.00 . A A . 164 LYS CB 1 1
10 11861 1 1 24 LYS CD C -8.590 -3.103 -9.447 1.00 . A A . 164 LYS CD 1 1
10 11862 1 1 24 LYS CE C -8.225 -2.984 -7.973 1.00 . A A . 164 LYS CE 1 1
10 11863 1 1 24 LYS CG C -9.365 -1.895 -9.967 1.00 . A A . 164 LYS CG 1 1
10 11864 1 1 24 LYS H H -9.093 0.716 -7.742 1.00 . A A . 164 LYS H 1 1
10 11865 1 1 24 LYS HA H -7.410 -0.505 -8.621 1.00 . A A . 164 LYS HA 1 1
10 11866 1 1 24 LYS HB2 H -9.003 -0.171 -11.160 1.00 . A A . 164 LYS HB2 1 1
10 11867 1 1 24 LYS HB3 H -7.622 -1.242 -10.992 1.00 . A A . 164 LYS HB3 1 1
10 11868 1 1 24 LYS HD2 H -9.194 -3.984 -9.579 1.00 . A A . 164 LYS HD2 1 1
10 11869 1 1 24 LYS HD3 H -7.682 -3.203 -10.024 1.00 . A A . 164 LYS HD3 1 1
10 11870 1 1 24 LYS HE2 H -7.578 -3.809 -7.711 1.00 . A A . 164 LYS HE2 1 1
10 11871 1 1 24 LYS HE3 H -7.700 -2.059 -7.816 1.00 . A A . 164 LYS HE3 1 1
10 11872 1 1 24 LYS HG2 H -9.977 -1.507 -9.168 1.00 . A A . 164 LYS HG2 1 1
10 11873 1 1 24 LYS HG3 H -10.001 -2.212 -10.783 1.00 . A A . 164 LYS HG3 1 1
10 11874 1 1 24 LYS HZ1 H -10.050 -2.215 -7.303 1.00 . A A . 164 LYS HZ1 1 1
10 11875 1 1 24 LYS HZ2 H -9.136 -2.966 -6.090 1.00 . A A . 164 LYS HZ2 1 1
10 11876 1 1 24 LYS HZ3 H -9.952 -3.903 -7.243 1.00 . A A . 164 LYS HZ3 1 1
10 11877 1 1 24 LYS N N -8.940 0.868 -8.698 1.00 . A A . 164 LYS N 1 1
10 11878 1 1 24 LYS NZ N -9.424 -3.018 -7.092 1.00 . A A . 164 LYS NZ 1 1
10 11879 1 1 24 LYS O O -6.358 0.894 -11.070 1.00 . A A . 164 LYS O 1 1
10 11880 1 1 25 GLN C C -3.995 2.287 -9.040 1.00 . A A . 165 GLN C 1 1
10 11881 1 1 25 GLN CA C -5.313 2.916 -9.476 1.00 . A A . 165 GLN CA 1 1
10 11882 1 1 25 GLN CB C -5.518 4.274 -8.804 1.00 . A A . 165 GLN CB 1 1
10 11883 1 1 25 GLN CD C -6.235 5.649 -10.815 1.00 . A A . 165 GLN CD 1 1
10 11884 1 1 25 GLN CG C -6.606 5.128 -9.437 1.00 . A A . 165 GLN CG 1 1
10 11885 1 1 25 GLN H H -6.857 2.143 -8.263 1.00 . A A . 165 GLN H 1 1
10 11886 1 1 25 GLN HA H -5.305 3.042 -10.543 1.00 . A A . 165 GLN HA 1 1
10 11887 1 1 25 GLN HB2 H -5.795 4.104 -7.775 1.00 . A A . 165 GLN HB2 1 1
10 11888 1 1 25 GLN HB3 H -4.592 4.822 -8.835 1.00 . A A . 165 GLN HB3 1 1
10 11889 1 1 25 GLN HE21 H -7.308 7.287 -10.503 1.00 . A A . 165 GLN HE21 1 1
10 11890 1 1 25 GLN HE22 H -6.510 7.190 -12.033 1.00 . A A . 165 GLN HE22 1 1
10 11891 1 1 25 GLN HG2 H -7.503 4.533 -9.527 1.00 . A A . 165 GLN HG2 1 1
10 11892 1 1 25 GLN HG3 H -6.800 5.970 -8.792 1.00 . A A . 165 GLN HG3 1 1
10 11893 1 1 25 GLN N N -6.409 2.026 -9.129 1.00 . A A . 165 GLN N 1 1
10 11894 1 1 25 GLN NE2 N -6.734 6.825 -11.151 1.00 . A A . 165 GLN NE2 1 1
10 11895 1 1 25 GLN O O -4.003 1.253 -8.386 1.00 . A A . 165 GLN O 1 1
10 11896 1 1 25 GLN OE1 O -5.499 5.009 -11.565 1.00 . A A . 165 GLN OE1 1 1
10 11897 1 1 26 ARG C C -0.508 3.392 -8.844 1.00 . A A . 166 ARG C 1 1
10 11898 1 1 26 ARG CA C -1.574 2.316 -9.030 1.00 . A A . 166 ARG CA 1 1
10 11899 1 1 26 ARG CB C -1.136 1.278 -10.052 1.00 . A A . 166 ARG CB 1 1
10 11900 1 1 26 ARG CD C 0.495 -0.434 -10.774 1.00 . A A . 166 ARG CD 1 1
10 11901 1 1 26 ARG CG C 0.275 0.756 -9.869 1.00 . A A . 166 ARG CG 1 1
10 11902 1 1 26 ARG CZ C 2.341 -1.720 -11.783 1.00 . A A . 166 ARG CZ 1 1
10 11903 1 1 26 ARG H H -2.896 3.684 -9.968 1.00 . A A . 166 ARG H 1 1
10 11904 1 1 26 ARG HA H -1.711 1.814 -8.088 1.00 . A A . 166 ARG HA 1 1
10 11905 1 1 26 ARG HB2 H -1.805 0.439 -9.982 1.00 . A A . 166 ARG HB2 1 1
10 11906 1 1 26 ARG HB3 H -1.213 1.704 -11.040 1.00 . A A . 166 ARG HB3 1 1
10 11907 1 1 26 ARG HD2 H 0.099 -1.308 -10.282 1.00 . A A . 166 ARG HD2 1 1
10 11908 1 1 26 ARG HD3 H -0.049 -0.267 -11.687 1.00 . A A . 166 ARG HD3 1 1
10 11909 1 1 26 ARG HE H 2.553 0.010 -10.789 1.00 . A A . 166 ARG HE 1 1
10 11910 1 1 26 ARG HG2 H 0.977 1.535 -10.120 1.00 . A A . 166 ARG HG2 1 1
10 11911 1 1 26 ARG HG3 H 0.411 0.450 -8.840 1.00 . A A . 166 ARG HG3 1 1
10 11912 1 1 26 ARG HH11 H 0.502 -2.548 -12.005 1.00 . A A . 166 ARG HH11 1 1
10 11913 1 1 26 ARG HH12 H 1.810 -3.433 -12.726 1.00 . A A . 166 ARG HH12 1 1
10 11914 1 1 26 ARG HH21 H 4.283 -1.141 -11.780 1.00 . A A . 166 ARG HH21 1 1
10 11915 1 1 26 ARG HH22 H 3.956 -2.635 -12.604 1.00 . A A . 166 ARG HH22 1 1
10 11916 1 1 26 ARG N N -2.866 2.874 -9.416 1.00 . A A . 166 ARG N 1 1
10 11917 1 1 26 ARG NE N 1.904 -0.667 -11.089 1.00 . A A . 166 ARG NE 1 1
10 11918 1 1 26 ARG NH1 N 1.482 -2.641 -12.203 1.00 . A A . 166 ARG NH1 1 1
10 11919 1 1 26 ARG NH2 N 3.629 -1.843 -12.076 1.00 . A A . 166 ARG NH2 1 1
10 11920 1 1 26 ARG O O -0.361 4.287 -9.674 1.00 . A A . 166 ARG O 1 1
10 11921 1 1 27 THR C C 2.489 3.318 -6.901 1.00 . A A . 167 THR C 1 1
10 11922 1 1 27 THR CA C 1.342 4.161 -7.443 1.00 . A A . 167 THR CA 1 1
10 11923 1 1 27 THR CB C 0.968 5.250 -6.399 1.00 . A A . 167 THR CB 1 1
10 11924 1 1 27 THR CG2 C 0.897 4.684 -4.977 1.00 . A A . 167 THR CG2 1 1
10 11925 1 1 27 THR H H 0.016 2.548 -7.116 1.00 . A A . 167 THR H 1 1
10 11926 1 1 27 THR HA H 1.652 4.643 -8.359 1.00 . A A . 167 THR HA 1 1
10 11927 1 1 27 THR HB H 0.000 5.657 -6.656 1.00 . A A . 167 THR HB 1 1
10 11928 1 1 27 THR HG1 H 1.667 7.009 -5.829 1.00 . A A . 167 THR HG1 1 1
10 11929 1 1 27 THR HG21 H -0.118 4.387 -4.744 1.00 . A A . 167 THR HG21 1 1
10 11930 1 1 27 THR HG22 H 1.219 5.440 -4.275 1.00 . A A . 167 THR HG22 1 1
10 11931 1 1 27 THR HG23 H 1.549 3.826 -4.902 1.00 . A A . 167 THR HG23 1 1
10 11932 1 1 27 THR N N 0.224 3.279 -7.746 1.00 . A A . 167 THR N 1 1
10 11933 1 1 27 THR O O 2.330 2.114 -6.711 1.00 . A A . 167 THR O 1 1
10 11934 1 1 27 THR OG1 O 1.936 6.305 -6.430 1.00 . A A . 167 THR OG1 1 1
10 11935 1 1 28 VAL C C 5.259 4.101 -4.863 1.00 . A A . 168 VAL C 1 1
10 11936 1 1 28 VAL CA C 4.704 3.220 -5.966 1.00 . A A . 168 VAL CA 1 1
10 11937 1 1 28 VAL CB C 5.858 2.754 -6.892 1.00 . A A . 168 VAL CB 1 1
10 11938 1 1 28 VAL CG1 C 6.369 1.435 -6.414 1.00 . A A . 168 VAL CG1 1 1
10 11939 1 1 28 VAL CG2 C 5.419 2.636 -8.342 1.00 . A A . 168 VAL CG2 1 1
10 11940 1 1 28 VAL H H 3.772 4.854 -6.944 1.00 . A A . 168 VAL H 1 1
10 11941 1 1 28 VAL HA H 4.265 2.343 -5.509 1.00 . A A . 168 VAL HA 1 1
10 11942 1 1 28 VAL HB H 6.685 3.444 -6.830 1.00 . A A . 168 VAL HB 1 1
10 11943 1 1 28 VAL HG11 H 7.129 1.100 -7.080 1.00 . A A . 168 VAL HG11 1 1
10 11944 1 1 28 VAL HG12 H 5.563 0.725 -6.398 1.00 . A A . 168 VAL HG12 1 1
10 11945 1 1 28 VAL HG13 H 6.768 1.540 -5.422 1.00 . A A . 168 VAL HG13 1 1
10 11946 1 1 28 VAL HG21 H 4.932 1.678 -8.486 1.00 . A A . 168 VAL HG21 1 1
10 11947 1 1 28 VAL HG22 H 6.282 2.703 -8.988 1.00 . A A . 168 VAL HG22 1 1
10 11948 1 1 28 VAL HG23 H 4.727 3.431 -8.577 1.00 . A A . 168 VAL HG23 1 1
10 11949 1 1 28 VAL N N 3.641 3.923 -6.664 1.00 . A A . 168 VAL N 1 1
10 11950 1 1 28 VAL O O 5.608 5.257 -5.094 1.00 . A A . 168 VAL O 1 1
10 11951 1 1 29 VAL C C 7.170 3.721 -2.097 1.00 . A A . 169 VAL C 1 1
10 11952 1 1 29 VAL CA C 5.815 4.273 -2.513 1.00 . A A . 169 VAL CA 1 1
10 11953 1 1 29 VAL CB C 4.811 4.212 -1.336 1.00 . A A . 169 VAL CB 1 1
10 11954 1 1 29 VAL CG1 C 4.568 2.784 -0.877 1.00 . A A . 169 VAL CG1 1 1
10 11955 1 1 29 VAL CG2 C 5.282 5.078 -0.177 1.00 . A A . 169 VAL CG2 1 1
10 11956 1 1 29 VAL H H 5.043 2.611 -3.559 1.00 . A A . 169 VAL H 1 1
10 11957 1 1 29 VAL HA H 5.939 5.305 -2.793 1.00 . A A . 169 VAL HA 1 1
10 11958 1 1 29 VAL HB H 3.869 4.611 -1.683 1.00 . A A . 169 VAL HB 1 1
10 11959 1 1 29 VAL HG11 H 3.972 2.796 0.021 1.00 . A A . 169 VAL HG11 1 1
10 11960 1 1 29 VAL HG12 H 5.515 2.304 -0.675 1.00 . A A . 169 VAL HG12 1 1
10 11961 1 1 29 VAL HG13 H 4.046 2.239 -1.652 1.00 . A A . 169 VAL HG13 1 1
10 11962 1 1 29 VAL HG21 H 6.236 4.718 0.177 1.00 . A A . 169 VAL HG21 1 1
10 11963 1 1 29 VAL HG22 H 4.559 5.031 0.624 1.00 . A A . 169 VAL HG22 1 1
10 11964 1 1 29 VAL HG23 H 5.385 6.100 -0.510 1.00 . A A . 169 VAL HG23 1 1
10 11965 1 1 29 VAL N N 5.325 3.547 -3.668 1.00 . A A . 169 VAL N 1 1
10 11966 1 1 29 VAL O O 7.349 2.507 -1.997 1.00 . A A . 169 VAL O 1 1
10 11967 1 1 30 PRO C C 9.445 3.442 -0.169 1.00 . A A . 170 PRO C 1 1
10 11968 1 1 30 PRO CA C 9.491 4.200 -1.481 1.00 . A A . 170 PRO CA 1 1
10 11969 1 1 30 PRO CB C 10.242 5.522 -1.309 1.00 . A A . 170 PRO CB 1 1
10 11970 1 1 30 PRO CD C 8.057 6.058 -2.107 1.00 . A A . 170 PRO CD 1 1
10 11971 1 1 30 PRO CG C 9.486 6.512 -2.120 1.00 . A A . 170 PRO CG 1 1
10 11972 1 1 30 PRO HA H 9.983 3.596 -2.228 1.00 . A A . 170 PRO HA 1 1
10 11973 1 1 30 PRO HB2 H 10.257 5.797 -0.265 1.00 . A A . 170 PRO HB2 1 1
10 11974 1 1 30 PRO HB3 H 11.248 5.410 -1.671 1.00 . A A . 170 PRO HB3 1 1
10 11975 1 1 30 PRO HD2 H 7.524 6.518 -1.290 1.00 . A A . 170 PRO HD2 1 1
10 11976 1 1 30 PRO HD3 H 7.585 6.288 -3.048 1.00 . A A . 170 PRO HD3 1 1
10 11977 1 1 30 PRO HG2 H 9.572 7.492 -1.677 1.00 . A A . 170 PRO HG2 1 1
10 11978 1 1 30 PRO HG3 H 9.865 6.524 -3.132 1.00 . A A . 170 PRO HG3 1 1
10 11979 1 1 30 PRO N N 8.159 4.603 -1.911 1.00 . A A . 170 PRO N 1 1
10 11980 1 1 30 PRO O O 8.915 3.945 0.824 1.00 . A A . 170 PRO O 1 1
10 11981 1 1 31 ALA C C 10.858 2.093 2.072 1.00 . A A . 171 ALA C 1 1
10 11982 1 1 31 ALA CA C 10.032 1.398 1.006 1.00 . A A . 171 ALA CA 1 1
10 11983 1 1 31 ALA CB C 10.587 0.028 0.672 1.00 . A A . 171 ALA CB 1 1
10 11984 1 1 31 ALA H H 10.384 1.894 -1.013 1.00 . A A . 171 ALA H 1 1
10 11985 1 1 31 ALA HA H 9.021 1.277 1.369 1.00 . A A . 171 ALA HA 1 1
10 11986 1 1 31 ALA HB1 H 9.938 -0.455 -0.047 1.00 . A A . 171 ALA HB1 1 1
10 11987 1 1 31 ALA HB2 H 10.641 -0.570 1.570 1.00 . A A . 171 ALA HB2 1 1
10 11988 1 1 31 ALA HB3 H 11.574 0.135 0.249 1.00 . A A . 171 ALA HB3 1 1
10 11989 1 1 31 ALA N N 9.984 2.230 -0.181 1.00 . A A . 171 ALA N 1 1
10 11990 1 1 31 ALA O O 12.090 2.084 2.043 1.00 . A A . 171 ALA O 1 1
10 11991 1 1 32 ARG C C 10.784 3.003 5.331 1.00 . A A . 172 ARG C 1 1
10 11992 1 1 32 ARG CA C 10.739 3.621 3.939 1.00 . A A . 172 ARG CA 1 1
10 11993 1 1 32 ARG CB C 9.923 4.902 3.902 1.00 . A A . 172 ARG CB 1 1
10 11994 1 1 32 ARG CD C 9.439 7.105 4.912 1.00 . A A . 172 ARG CD 1 1
10 11995 1 1 32 ARG CG C 10.003 5.725 5.152 1.00 . A A . 172 ARG CG 1 1
10 11996 1 1 32 ARG CZ C 7.556 8.084 3.639 1.00 . A A . 172 ARG CZ 1 1
10 11997 1 1 32 ARG H H 9.190 2.541 3.038 1.00 . A A . 172 ARG H 1 1
10 11998 1 1 32 ARG HA H 11.743 3.850 3.622 1.00 . A A . 172 ARG HA 1 1
10 11999 1 1 32 ARG HB2 H 10.269 5.509 3.078 1.00 . A A . 172 ARG HB2 1 1
10 12000 1 1 32 ARG HB3 H 8.887 4.644 3.734 1.00 . A A . 172 ARG HB3 1 1
10 12001 1 1 32 ARG HD2 H 9.343 7.611 5.861 1.00 . A A . 172 ARG HD2 1 1
10 12002 1 1 32 ARG HD3 H 10.127 7.640 4.277 1.00 . A A . 172 ARG HD3 1 1
10 12003 1 1 32 ARG HE H 7.653 6.192 4.279 1.00 . A A . 172 ARG HE 1 1
10 12004 1 1 32 ARG HG2 H 9.425 5.230 5.906 1.00 . A A . 172 ARG HG2 1 1
10 12005 1 1 32 ARG HG3 H 11.033 5.806 5.466 1.00 . A A . 172 ARG HG3 1 1
10 12006 1 1 32 ARG HH11 H 9.023 9.414 4.081 1.00 . A A . 172 ARG HH11 1 1
10 12007 1 1 32 ARG HH12 H 7.704 10.044 3.145 1.00 . A A . 172 ARG HH12 1 1
10 12008 1 1 32 ARG HH21 H 5.948 7.014 3.044 1.00 . A A . 172 ARG HH21 1 1
10 12009 1 1 32 ARG HH22 H 5.952 8.681 2.556 1.00 . A A . 172 ARG HH22 1 1
10 12010 1 1 32 ARG N N 10.153 2.710 2.991 1.00 . A A . 172 ARG N 1 1
10 12011 1 1 32 ARG NE N 8.128 7.054 4.263 1.00 . A A . 172 ARG NE 1 1
10 12012 1 1 32 ARG NH1 N 8.141 9.276 3.621 1.00 . A A . 172 ARG NH1 1 1
10 12013 1 1 32 ARG NH2 N 6.393 7.915 3.032 1.00 . A A . 172 ARG NH2 1 1
10 12014 1 1 32 ARG O O 9.747 2.781 5.960 1.00 . A A . 172 ARG O 1 1
10 12015 1 1 33 CYS C C 11.837 3.000 8.233 1.00 . A A . 173 CYS C 1 1
10 12016 1 1 33 CYS CA C 12.187 2.063 7.082 1.00 . A A . 173 CYS CA 1 1
10 12017 1 1 33 CYS CB C 13.632 1.580 7.224 1.00 . A A . 173 CYS CB 1 1
10 12018 1 1 33 CYS H H 12.779 2.962 5.263 1.00 . A A . 173 CYS H 1 1
10 12019 1 1 33 CYS HA H 11.529 1.202 7.112 1.00 . A A . 173 CYS HA 1 1
10 12020 1 1 33 CYS HB2 H 13.875 0.943 6.387 1.00 . A A . 173 CYS HB2 1 1
10 12021 1 1 33 CYS HB3 H 14.293 2.435 7.223 1.00 . A A . 173 CYS HB3 1 1
10 12022 1 1 33 CYS HG H 14.250 -0.603 8.393 1.00 . A A . 173 CYS HG 1 1
10 12023 1 1 33 CYS N N 11.994 2.723 5.799 1.00 . A A . 173 CYS N 1 1
10 12024 1 1 33 CYS O O 12.312 4.138 8.287 1.00 . A A . 173 CYS O 1 1
10 12025 1 1 33 CYS SG S 13.945 0.642 8.739 1.00 . A A . 173 CYS SG 1 1
10 12026 1 1 34 GLY C C 9.210 3.810 10.224 1.00 . A A . 174 GLY C 1 1
10 12027 1 1 34 GLY CA C 10.632 3.310 10.300 1.00 . A A . 174 GLY CA 1 1
10 12028 1 1 34 GLY H H 10.582 1.640 9.000 1.00 . A A . 174 GLY H 1 1
10 12029 1 1 34 GLY HA2 H 10.744 2.697 11.183 1.00 . A A . 174 GLY HA2 1 1
10 12030 1 1 34 GLY HA3 H 11.300 4.155 10.373 1.00 . A A . 174 GLY HA3 1 1
10 12031 1 1 34 GLY N N 10.989 2.527 9.135 1.00 . A A . 174 GLY N 1 1
10 12032 1 1 34 GLY O O 8.595 4.132 11.242 1.00 . A A . 174 GLY O 1 1
10 12033 1 1 35 VAL C C 6.364 3.176 8.656 1.00 . A A . 175 VAL C 1 1
10 12034 1 1 35 VAL CA C 7.328 4.337 8.798 1.00 . A A . 175 VAL CA 1 1
10 12035 1 1 35 VAL CB C 7.245 5.254 7.553 1.00 . A A . 175 VAL CB 1 1
10 12036 1 1 35 VAL CG1 C 6.007 4.991 6.714 1.00 . A A . 175 VAL CG1 1 1
10 12037 1 1 35 VAL CG2 C 7.277 6.710 7.966 1.00 . A A . 175 VAL CG2 1 1
10 12038 1 1 35 VAL H H 9.205 3.547 8.249 1.00 . A A . 175 VAL H 1 1
10 12039 1 1 35 VAL HA H 7.044 4.917 9.663 1.00 . A A . 175 VAL HA 1 1
10 12040 1 1 35 VAL HB H 8.102 5.061 6.943 1.00 . A A . 175 VAL HB 1 1
10 12041 1 1 35 VAL HG11 H 5.891 5.777 5.983 1.00 . A A . 175 VAL HG11 1 1
10 12042 1 1 35 VAL HG12 H 5.138 4.963 7.353 1.00 . A A . 175 VAL HG12 1 1
10 12043 1 1 35 VAL HG13 H 6.112 4.043 6.209 1.00 . A A . 175 VAL HG13 1 1
10 12044 1 1 35 VAL HG21 H 6.753 7.292 7.222 1.00 . A A . 175 VAL HG21 1 1
10 12045 1 1 35 VAL HG22 H 8.301 7.046 8.035 1.00 . A A . 175 VAL HG22 1 1
10 12046 1 1 35 VAL HG23 H 6.792 6.829 8.922 1.00 . A A . 175 VAL HG23 1 1
10 12047 1 1 35 VAL N N 8.679 3.859 9.016 1.00 . A A . 175 VAL N 1 1
10 12048 1 1 35 VAL O O 6.691 2.138 8.079 1.00 . A A . 175 VAL O 1 1
10 12049 1 1 36 THR C C 3.448 2.554 7.708 1.00 . A A . 176 THR C 1 1
10 12050 1 1 36 THR CA C 4.129 2.383 9.054 1.00 . A A . 176 THR CA 1 1
10 12051 1 1 36 THR CB C 3.110 2.505 10.198 1.00 . A A . 176 THR CB 1 1
10 12052 1 1 36 THR CG2 C 3.631 1.837 11.458 1.00 . A A . 176 THR CG2 1 1
10 12053 1 1 36 THR H H 4.998 4.194 9.677 1.00 . A A . 176 THR H 1 1
10 12054 1 1 36 THR HA H 4.572 1.406 9.095 1.00 . A A . 176 THR HA 1 1
10 12055 1 1 36 THR HB H 2.194 2.013 9.899 1.00 . A A . 176 THR HB 1 1
10 12056 1 1 36 THR HG1 H 3.463 4.223 11.117 1.00 . A A . 176 THR HG1 1 1
10 12057 1 1 36 THR HG21 H 3.665 0.765 11.308 1.00 . A A . 176 THR HG21 1 1
10 12058 1 1 36 THR HG22 H 2.973 2.064 12.285 1.00 . A A . 176 THR HG22 1 1
10 12059 1 1 36 THR HG23 H 4.623 2.203 11.676 1.00 . A A . 176 THR HG23 1 1
10 12060 1 1 36 THR N N 5.178 3.359 9.193 1.00 . A A . 176 THR N 1 1
10 12061 1 1 36 THR O O 3.402 3.677 7.190 1.00 . A A . 176 THR O 1 1
10 12062 1 1 36 THR OG1 O 2.835 3.890 10.461 1.00 . A A . 176 THR OG1 1 1
10 12063 1 1 37 VAL C C 1.342 2.682 5.738 1.00 . A A . 177 VAL C 1 1
10 12064 1 1 37 VAL CA C 2.353 1.541 5.801 1.00 . A A . 177 VAL CA 1 1
10 12065 1 1 37 VAL CB C 1.678 0.215 5.381 1.00 . A A . 177 VAL CB 1 1
10 12066 1 1 37 VAL CG1 C 2.666 -0.935 5.424 1.00 . A A . 177 VAL CG1 1 1
10 12067 1 1 37 VAL CG2 C 0.466 -0.094 6.237 1.00 . A A . 177 VAL CG2 1 1
10 12068 1 1 37 VAL H H 2.989 0.601 7.579 1.00 . A A . 177 VAL H 1 1
10 12069 1 1 37 VAL HA H 3.154 1.745 5.093 1.00 . A A . 177 VAL HA 1 1
10 12070 1 1 37 VAL HB H 1.351 0.323 4.367 1.00 . A A . 177 VAL HB 1 1
10 12071 1 1 37 VAL HG11 H 3.035 -1.049 6.430 1.00 . A A . 177 VAL HG11 1 1
10 12072 1 1 37 VAL HG12 H 3.488 -0.729 4.757 1.00 . A A . 177 VAL HG12 1 1
10 12073 1 1 37 VAL HG13 H 2.171 -1.845 5.117 1.00 . A A . 177 VAL HG13 1 1
10 12074 1 1 37 VAL HG21 H 0.032 -1.032 5.923 1.00 . A A . 177 VAL HG21 1 1
10 12075 1 1 37 VAL HG22 H -0.262 0.694 6.127 1.00 . A A . 177 VAL HG22 1 1
10 12076 1 1 37 VAL HG23 H 0.766 -0.166 7.272 1.00 . A A . 177 VAL HG23 1 1
10 12077 1 1 37 VAL N N 2.949 1.469 7.120 1.00 . A A . 177 VAL N 1 1
10 12078 1 1 37 VAL O O 1.210 3.330 4.716 1.00 . A A . 177 VAL O 1 1
10 12079 1 1 38 ARG C C 0.312 5.390 6.587 1.00 . A A . 178 ARG C 1 1
10 12080 1 1 38 ARG CA C -0.287 4.042 6.933 1.00 . A A . 178 ARG CA 1 1
10 12081 1 1 38 ARG CB C -0.954 4.122 8.302 1.00 . A A . 178 ARG CB 1 1
10 12082 1 1 38 ARG CD C -0.725 4.083 10.796 1.00 . A A . 178 ARG CD 1 1
10 12083 1 1 38 ARG CG C 0.009 4.068 9.468 1.00 . A A . 178 ARG CG 1 1
10 12084 1 1 38 ARG CZ C -0.189 3.456 13.114 1.00 . A A . 178 ARG CZ 1 1
10 12085 1 1 38 ARG H H 0.848 2.417 7.662 1.00 . A A . 178 ARG H 1 1
10 12086 1 1 38 ARG HA H -1.045 3.832 6.200 1.00 . A A . 178 ARG HA 1 1
10 12087 1 1 38 ARG HB2 H -1.481 5.057 8.361 1.00 . A A . 178 ARG HB2 1 1
10 12088 1 1 38 ARG HB3 H -1.658 3.314 8.401 1.00 . A A . 178 ARG HB3 1 1
10 12089 1 1 38 ARG HD2 H -1.237 5.029 10.900 1.00 . A A . 178 ARG HD2 1 1
10 12090 1 1 38 ARG HD3 H -1.447 3.280 10.802 1.00 . A A . 178 ARG HD3 1 1
10 12091 1 1 38 ARG HE H 1.134 4.144 11.778 1.00 . A A . 178 ARG HE 1 1
10 12092 1 1 38 ARG HG2 H 0.589 3.161 9.401 1.00 . A A . 178 ARG HG2 1 1
10 12093 1 1 38 ARG HG3 H 0.667 4.922 9.420 1.00 . A A . 178 ARG HG3 1 1
10 12094 1 1 38 ARG HH11 H -2.137 3.235 12.603 1.00 . A A . 178 ARG HH11 1 1
10 12095 1 1 38 ARG HH12 H -1.745 2.791 14.232 1.00 . A A . 178 ARG HH12 1 1
10 12096 1 1 38 ARG HH21 H 1.667 3.557 13.921 1.00 . A A . 178 ARG HH21 1 1
10 12097 1 1 38 ARG HH22 H 0.426 2.975 14.983 1.00 . A A . 178 ARG HH22 1 1
10 12098 1 1 38 ARG N N 0.682 2.960 6.864 1.00 . A A . 178 ARG N 1 1
10 12099 1 1 38 ARG NE N 0.187 3.910 11.922 1.00 . A A . 178 ARG NE 1 1
10 12100 1 1 38 ARG NH1 N -1.458 3.135 13.335 1.00 . A A . 178 ARG NH1 1 1
10 12101 1 1 38 ARG NH2 N 0.705 3.319 14.083 1.00 . A A . 178 ARG NH2 1 1
10 12102 1 1 38 ARG O O -0.309 6.143 5.875 1.00 . A A . 178 ARG O 1 1
10 12103 1 1 39 ASP C C 2.513 7.130 5.355 1.00 . A A . 179 ASP C 1 1
10 12104 1 1 39 ASP CA C 2.075 7.031 6.809 1.00 . A A . 179 ASP CA 1 1
10 12105 1 1 39 ASP CB C 3.257 7.323 7.735 1.00 . A A . 179 ASP CB 1 1
10 12106 1 1 39 ASP CG C 3.841 8.703 7.499 1.00 . A A . 179 ASP CG 1 1
10 12107 1 1 39 ASP H H 1.999 5.054 7.623 1.00 . A A . 179 ASP H 1 1
10 12108 1 1 39 ASP HA H 1.307 7.770 6.979 1.00 . A A . 179 ASP HA 1 1
10 12109 1 1 39 ASP HB2 H 2.928 7.261 8.760 1.00 . A A . 179 ASP HB2 1 1
10 12110 1 1 39 ASP HB3 H 4.028 6.590 7.563 1.00 . A A . 179 ASP HB3 1 1
10 12111 1 1 39 ASP N N 1.497 5.711 7.082 1.00 . A A . 179 ASP N 1 1
10 12112 1 1 39 ASP O O 2.200 8.100 4.656 1.00 . A A . 179 ASP O 1 1
10 12113 1 1 39 ASP OD1 O 4.802 8.822 6.710 1.00 . A A . 179 ASP OD1 1 1
10 12114 1 1 39 ASP OD2 O 3.338 9.677 8.099 1.00 . A A . 179 ASP OD2 1 1
10 12115 1 1 40 SER C C 2.539 6.030 2.530 1.00 . A A . 180 SER C 1 1
10 12116 1 1 40 SER CA C 3.703 6.051 3.531 1.00 . A A . 180 SER CA 1 1
10 12117 1 1 40 SER CB C 4.605 4.822 3.379 1.00 . A A . 180 SER CB 1 1
10 12118 1 1 40 SER H H 3.436 5.373 5.522 1.00 . A A . 180 SER H 1 1
10 12119 1 1 40 SER HA H 4.291 6.936 3.353 1.00 . A A . 180 SER HA 1 1
10 12120 1 1 40 SER HB2 H 4.537 4.229 4.275 1.00 . A A . 180 SER HB2 1 1
10 12121 1 1 40 SER HB3 H 4.293 4.229 2.539 1.00 . A A . 180 SER HB3 1 1
10 12122 1 1 40 SER HG H 6.330 4.720 2.448 1.00 . A A . 180 SER HG 1 1
10 12123 1 1 40 SER N N 3.222 6.111 4.905 1.00 . A A . 180 SER N 1 1
10 12124 1 1 40 SER O O 2.555 6.737 1.518 1.00 . A A . 180 SER O 1 1
10 12125 1 1 40 SER OG O 5.961 5.202 3.199 1.00 . A A . 180 SER OG 1 1
10 12126 1 1 41 LEU C C -0.508 6.396 2.134 1.00 . A A . 181 LEU C 1 1
10 12127 1 1 41 LEU CA C 0.327 5.138 2.006 1.00 . A A . 181 LEU CA 1 1
10 12128 1 1 41 LEU CB C -0.513 3.935 2.434 1.00 . A A . 181 LEU CB 1 1
10 12129 1 1 41 LEU CD1 C -0.863 2.256 0.637 1.00 . A A . 181 LEU CD1 1 1
10 12130 1 1 41 LEU CD2 C 1.411 2.525 1.600 1.00 . A A . 181 LEU CD2 1 1
10 12131 1 1 41 LEU CG C -0.082 2.568 1.891 1.00 . A A . 181 LEU CG 1 1
10 12132 1 1 41 LEU H H 1.575 4.699 3.655 1.00 . A A . 181 LEU H 1 1
10 12133 1 1 41 LEU HA H 0.632 5.013 0.970 1.00 . A A . 181 LEU HA 1 1
10 12134 1 1 41 LEU HB2 H -0.493 3.886 3.513 1.00 . A A . 181 LEU HB2 1 1
10 12135 1 1 41 LEU HB3 H -1.534 4.114 2.121 1.00 . A A . 181 LEU HB3 1 1
10 12136 1 1 41 LEU HD11 H -1.917 2.289 0.866 1.00 . A A . 181 LEU HD11 1 1
10 12137 1 1 41 LEU HD12 H -0.600 1.270 0.284 1.00 . A A . 181 LEU HD12 1 1
10 12138 1 1 41 LEU HD13 H -0.633 2.987 -0.123 1.00 . A A . 181 LEU HD13 1 1
10 12139 1 1 41 LEU HD21 H 1.940 3.039 2.390 1.00 . A A . 181 LEU HD21 1 1
10 12140 1 1 41 LEU HD22 H 1.610 3.011 0.656 1.00 . A A . 181 LEU HD22 1 1
10 12141 1 1 41 LEU HD23 H 1.741 1.497 1.554 1.00 . A A . 181 LEU HD23 1 1
10 12142 1 1 41 LEU HG H -0.307 1.806 2.624 1.00 . A A . 181 LEU HG 1 1
10 12143 1 1 41 LEU N N 1.524 5.241 2.837 1.00 . A A . 181 LEU N 1 1
10 12144 1 1 41 LEU O O -1.110 6.844 1.168 1.00 . A A . 181 LEU O 1 1
10 12145 1 1 42 LYS C C -0.994 9.218 2.576 1.00 . A A . 182 LYS C 1 1
10 12146 1 1 42 LYS CA C -1.314 8.167 3.605 1.00 . A A . 182 LYS CA 1 1
10 12147 1 1 42 LYS CB C -1.033 8.729 5.003 1.00 . A A . 182 LYS CB 1 1
10 12148 1 1 42 LYS CD C -1.893 9.207 7.320 1.00 . A A . 182 LYS CD 1 1
10 12149 1 1 42 LYS CE C -1.155 8.188 8.168 1.00 . A A . 182 LYS CE 1 1
10 12150 1 1 42 LYS CG C -2.223 8.644 5.948 1.00 . A A . 182 LYS CG 1 1
10 12151 1 1 42 LYS H H -0.022 6.545 4.066 1.00 . A A . 182 LYS H 1 1
10 12152 1 1 42 LYS HA H -2.359 7.912 3.527 1.00 . A A . 182 LYS HA 1 1
10 12153 1 1 42 LYS HB2 H -0.215 8.177 5.442 1.00 . A A . 182 LYS HB2 1 1
10 12154 1 1 42 LYS HB3 H -0.748 9.764 4.912 1.00 . A A . 182 LYS HB3 1 1
10 12155 1 1 42 LYS HD2 H -1.264 10.074 7.198 1.00 . A A . 182 LYS HD2 1 1
10 12156 1 1 42 LYS HD3 H -2.808 9.486 7.819 1.00 . A A . 182 LYS HD3 1 1
10 12157 1 1 42 LYS HE2 H -1.813 7.353 8.362 1.00 . A A . 182 LYS HE2 1 1
10 12158 1 1 42 LYS HE3 H -0.304 7.844 7.612 1.00 . A A . 182 LYS HE3 1 1
10 12159 1 1 42 LYS HG2 H -3.049 9.200 5.529 1.00 . A A . 182 LYS HG2 1 1
10 12160 1 1 42 LYS HG3 H -2.501 7.607 6.057 1.00 . A A . 182 LYS HG3 1 1
10 12161 1 1 42 LYS HZ1 H -0.091 9.581 9.304 1.00 . A A . 182 LYS HZ1 1 1
10 12162 1 1 42 LYS HZ2 H -0.153 8.041 9.997 1.00 . A A . 182 LYS HZ2 1 1
10 12163 1 1 42 LYS HZ3 H -1.515 9.040 10.042 1.00 . A A . 182 LYS HZ3 1 1
10 12164 1 1 42 LYS N N -0.537 6.959 3.337 1.00 . A A . 182 LYS N 1 1
10 12165 1 1 42 LYS NZ N -0.697 8.752 9.466 1.00 . A A . 182 LYS NZ 1 1
10 12166 1 1 42 LYS O O -1.885 9.844 2.028 1.00 . A A . 182 LYS O 1 1
10 12167 1 1 43 LYS C C 0.304 9.853 -0.092 1.00 . A A . 183 LYS C 1 1
10 12168 1 1 43 LYS CA C 0.728 10.313 1.294 1.00 . A A . 183 LYS CA 1 1
10 12169 1 1 43 LYS CB C 2.225 10.470 1.362 1.00 . A A . 183 LYS CB 1 1
10 12170 1 1 43 LYS CD C 2.065 12.920 1.015 1.00 . A A . 183 LYS CD 1 1
10 12171 1 1 43 LYS CE C 2.057 13.063 2.528 1.00 . A A . 183 LYS CE 1 1
10 12172 1 1 43 LYS CG C 2.718 11.630 0.560 1.00 . A A . 183 LYS CG 1 1
10 12173 1 1 43 LYS H H 0.953 8.856 2.803 1.00 . A A . 183 LYS H 1 1
10 12174 1 1 43 LYS HA H 0.281 11.272 1.493 1.00 . A A . 183 LYS HA 1 1
10 12175 1 1 43 LYS HB2 H 2.506 10.642 2.385 1.00 . A A . 183 LYS HB2 1 1
10 12176 1 1 43 LYS HB3 H 2.698 9.575 1.000 1.00 . A A . 183 LYS HB3 1 1
10 12177 1 1 43 LYS HD2 H 2.597 13.750 0.588 1.00 . A A . 183 LYS HD2 1 1
10 12178 1 1 43 LYS HD3 H 1.050 12.919 0.665 1.00 . A A . 183 LYS HD3 1 1
10 12179 1 1 43 LYS HE2 H 1.341 12.353 2.931 1.00 . A A . 183 LYS HE2 1 1
10 12180 1 1 43 LYS HE3 H 3.043 12.843 2.909 1.00 . A A . 183 LYS HE3 1 1
10 12181 1 1 43 LYS HG2 H 3.767 11.704 0.684 1.00 . A A . 183 LYS HG2 1 1
10 12182 1 1 43 LYS HG3 H 2.484 11.466 -0.482 1.00 . A A . 183 LYS HG3 1 1
10 12183 1 1 43 LYS HZ1 H 0.686 14.626 2.643 1.00 . A A . 183 LYS HZ1 1 1
10 12184 1 1 43 LYS HZ2 H 2.293 15.134 2.536 1.00 . A A . 183 LYS HZ2 1 1
10 12185 1 1 43 LYS HZ3 H 1.699 14.506 3.989 1.00 . A A . 183 LYS HZ3 1 1
10 12186 1 1 43 LYS N N 0.286 9.381 2.304 1.00 . A A . 183 LYS N 1 1
10 12187 1 1 43 LYS NZ N 1.657 14.427 2.952 1.00 . A A . 183 LYS NZ 1 1
10 12188 1 1 43 LYS O O -0.285 10.617 -0.843 1.00 . A A . 183 LYS O 1 1
10 12189 1 1 44 ALA C C -1.263 8.305 -2.024 1.00 . A A . 184 ALA C 1 1
10 12190 1 1 44 ALA CA C 0.202 7.990 -1.683 1.00 . A A . 184 ALA CA 1 1
10 12191 1 1 44 ALA CB C 0.422 6.480 -1.608 1.00 . A A . 184 ALA CB 1 1
10 12192 1 1 44 ALA H H 1.165 8.085 0.210 1.00 . A A . 184 ALA H 1 1
10 12193 1 1 44 ALA HA H 0.833 8.386 -2.465 1.00 . A A . 184 ALA HA 1 1
10 12194 1 1 44 ALA HB1 H 0.117 6.015 -2.531 1.00 . A A . 184 ALA HB1 1 1
10 12195 1 1 44 ALA HB2 H -0.160 6.075 -0.795 1.00 . A A . 184 ALA HB2 1 1
10 12196 1 1 44 ALA HB3 H 1.469 6.280 -1.433 1.00 . A A . 184 ALA HB3 1 1
10 12197 1 1 44 ALA N N 0.616 8.606 -0.415 1.00 . A A . 184 ALA N 1 1
10 12198 1 1 44 ALA O O -1.564 8.810 -3.106 1.00 . A A . 184 ALA O 1 1
10 12199 1 1 45 LEU C C -3.861 9.794 -1.224 1.00 . A A . 185 LEU C 1 1
10 12200 1 1 45 LEU CA C -3.581 8.297 -1.259 1.00 . A A . 185 LEU CA 1 1
10 12201 1 1 45 LEU CB C -4.396 7.598 -0.166 1.00 . A A . 185 LEU CB 1 1
10 12202 1 1 45 LEU CD1 C -3.447 5.321 0.341 1.00 . A A . 185 LEU CD1 1 1
10 12203 1 1 45 LEU CD2 C -5.912 5.635 0.150 1.00 . A A . 185 LEU CD2 1 1
10 12204 1 1 45 LEU CG C -4.553 6.093 -0.345 1.00 . A A . 185 LEU CG 1 1
10 12205 1 1 45 LEU H H -1.868 7.569 -0.279 1.00 . A A . 185 LEU H 1 1
10 12206 1 1 45 LEU HA H -3.886 7.911 -2.218 1.00 . A A . 185 LEU HA 1 1
10 12207 1 1 45 LEU HB2 H -3.917 7.781 0.781 1.00 . A A . 185 LEU HB2 1 1
10 12208 1 1 45 LEU HB3 H -5.382 8.037 -0.138 1.00 . A A . 185 LEU HB3 1 1
10 12209 1 1 45 LEU HD11 H -3.473 5.527 1.396 1.00 . A A . 185 LEU HD11 1 1
10 12210 1 1 45 LEU HD12 H -2.492 5.625 -0.062 1.00 . A A . 185 LEU HD12 1 1
10 12211 1 1 45 LEU HD13 H -3.588 4.264 0.176 1.00 . A A . 185 LEU HD13 1 1
10 12212 1 1 45 LEU HD21 H -6.668 6.324 -0.191 1.00 . A A . 185 LEU HD21 1 1
10 12213 1 1 45 LEU HD22 H -5.911 5.608 1.229 1.00 . A A . 185 LEU HD22 1 1
10 12214 1 1 45 LEU HD23 H -6.124 4.649 -0.234 1.00 . A A . 185 LEU HD23 1 1
10 12215 1 1 45 LEU HG H -4.485 5.878 -1.386 1.00 . A A . 185 LEU HG 1 1
10 12216 1 1 45 LEU N N -2.164 8.010 -1.096 1.00 . A A . 185 LEU N 1 1
10 12217 1 1 45 LEU O O -4.514 10.326 -2.116 1.00 . A A . 185 LEU O 1 1
10 12218 1 1 46 MET C C -3.233 12.727 -1.198 1.00 . A A . 186 MET C 1 1
10 12219 1 1 46 MET CA C -3.633 11.891 0.017 1.00 . A A . 186 MET CA 1 1
10 12220 1 1 46 MET CB C -2.906 12.417 1.261 1.00 . A A . 186 MET CB 1 1
10 12221 1 1 46 MET CE C -3.931 11.431 4.233 1.00 . A A . 186 MET CE 1 1
10 12222 1 1 46 MET CG C -3.813 13.241 2.153 1.00 . A A . 186 MET CG 1 1
10 12223 1 1 46 MET H H -2.863 9.962 0.489 1.00 . A A . 186 MET H 1 1
10 12224 1 1 46 MET HA H -4.695 12.007 0.170 1.00 . A A . 186 MET HA 1 1
10 12225 1 1 46 MET HB2 H -2.503 11.588 1.837 1.00 . A A . 186 MET HB2 1 1
10 12226 1 1 46 MET HB3 H -2.089 13.046 0.941 1.00 . A A . 186 MET HB3 1 1
10 12227 1 1 46 MET HE1 H -4.988 11.336 4.017 1.00 . A A . 186 MET HE1 1 1
10 12228 1 1 46 MET HE2 H -3.754 11.198 5.272 1.00 . A A . 186 MET HE2 1 1
10 12229 1 1 46 MET HE3 H -3.373 10.748 3.611 1.00 . A A . 186 MET HE3 1 1
10 12230 1 1 46 MET HG2 H -3.743 14.277 1.858 1.00 . A A . 186 MET HG2 1 1
10 12231 1 1 46 MET HG3 H -4.825 12.897 2.012 1.00 . A A . 186 MET HG3 1 1
10 12232 1 1 46 MET N N -3.379 10.458 -0.185 1.00 . A A . 186 MET N 1 1
10 12233 1 1 46 MET O O -3.929 13.681 -1.556 1.00 . A A . 186 MET O 1 1
10 12234 1 1 46 MET SD S -3.401 13.110 3.903 1.00 . A A . 186 MET SD 1 1
10 12235 1 1 47 MET C C -2.514 12.766 -4.219 1.00 . A A . 187 MET C 1 1
10 12236 1 1 47 MET CA C -1.648 13.091 -3.011 1.00 . A A . 187 MET CA 1 1
10 12237 1 1 47 MET CB C -0.189 12.738 -3.321 1.00 . A A . 187 MET CB 1 1
10 12238 1 1 47 MET CE C 2.568 11.159 -3.153 1.00 . A A . 187 MET CE 1 1
10 12239 1 1 47 MET CG C 0.786 13.061 -2.200 1.00 . A A . 187 MET CG 1 1
10 12240 1 1 47 MET H H -1.622 11.581 -1.515 1.00 . A A . 187 MET H 1 1
10 12241 1 1 47 MET HA H -1.721 14.147 -2.802 1.00 . A A . 187 MET HA 1 1
10 12242 1 1 47 MET HB2 H -0.125 11.678 -3.522 1.00 . A A . 187 MET HB2 1 1
10 12243 1 1 47 MET HB3 H 0.118 13.280 -4.203 1.00 . A A . 187 MET HB3 1 1
10 12244 1 1 47 MET HE1 H 2.348 10.559 -2.281 1.00 . A A . 187 MET HE1 1 1
10 12245 1 1 47 MET HE2 H 3.555 10.913 -3.519 1.00 . A A . 187 MET HE2 1 1
10 12246 1 1 47 MET HE3 H 1.839 10.956 -3.922 1.00 . A A . 187 MET HE3 1 1
10 12247 1 1 47 MET HG2 H 0.616 14.072 -1.866 1.00 . A A . 187 MET HG2 1 1
10 12248 1 1 47 MET HG3 H 0.608 12.380 -1.380 1.00 . A A . 187 MET HG3 1 1
10 12249 1 1 47 MET N N -2.127 12.364 -1.837 1.00 . A A . 187 MET N 1 1
10 12250 1 1 47 MET O O -2.499 13.473 -5.226 1.00 . A A . 187 MET O 1 1
10 12251 1 1 47 MET SD S 2.508 12.896 -2.713 1.00 . A A . 187 MET SD 1 1
10 12252 1 1 48 ARG C C -5.587 11.498 -4.894 1.00 . A A . 188 ARG C 1 1
10 12253 1 1 48 ARG CA C -4.117 11.204 -5.172 1.00 . A A . 188 ARG CA 1 1
10 12254 1 1 48 ARG CB C -3.882 9.706 -5.358 1.00 . A A . 188 ARG CB 1 1
10 12255 1 1 48 ARG CD C -2.419 7.944 -6.424 1.00 . A A . 188 ARG CD 1 1
10 12256 1 1 48 ARG CG C -2.605 9.420 -6.128 1.00 . A A . 188 ARG CG 1 1
10 12257 1 1 48 ARG CZ C -1.108 7.140 -8.362 1.00 . A A . 188 ARG CZ 1 1
10 12258 1 1 48 ARG H H -3.261 11.196 -3.248 1.00 . A A . 188 ARG H 1 1
10 12259 1 1 48 ARG HA H -3.827 11.716 -6.076 1.00 . A A . 188 ARG HA 1 1
10 12260 1 1 48 ARG HB2 H -3.798 9.240 -4.377 1.00 . A A . 188 ARG HB2 1 1
10 12261 1 1 48 ARG HB3 H -4.716 9.272 -5.887 1.00 . A A . 188 ARG HB3 1 1
10 12262 1 1 48 ARG HD2 H -2.386 7.398 -5.492 1.00 . A A . 188 ARG HD2 1 1
10 12263 1 1 48 ARG HD3 H -3.250 7.597 -7.015 1.00 . A A . 188 ARG HD3 1 1
10 12264 1 1 48 ARG HE H -0.343 8.016 -6.733 1.00 . A A . 188 ARG HE 1 1
10 12265 1 1 48 ARG HG2 H -2.639 9.957 -7.064 1.00 . A A . 188 ARG HG2 1 1
10 12266 1 1 48 ARG HG3 H -1.764 9.769 -5.546 1.00 . A A . 188 ARG HG3 1 1
10 12267 1 1 48 ARG HH11 H -3.109 6.875 -8.564 1.00 . A A . 188 ARG HH11 1 1
10 12268 1 1 48 ARG HH12 H -2.145 6.306 -9.890 1.00 . A A . 188 ARG HH12 1 1
10 12269 1 1 48 ARG HH21 H 0.910 7.300 -8.496 1.00 . A A . 188 ARG HH21 1 1
10 12270 1 1 48 ARG HH22 H 0.129 6.539 -9.849 1.00 . A A . 188 ARG HH22 1 1
10 12271 1 1 48 ARG N N -3.270 11.689 -4.099 1.00 . A A . 188 ARG N 1 1
10 12272 1 1 48 ARG NE N -1.179 7.714 -7.162 1.00 . A A . 188 ARG NE 1 1
10 12273 1 1 48 ARG NH1 N -2.209 6.742 -8.987 1.00 . A A . 188 ARG NH1 1 1
10 12274 1 1 48 ARG NH2 N 0.070 6.985 -8.950 1.00 . A A . 188 ARG NH2 1 1
10 12275 1 1 48 ARG O O -6.477 10.981 -5.574 1.00 . A A . 188 ARG O 1 1
10 12276 1 1 49 GLY C C -7.938 11.554 -2.920 1.00 . A A . 189 GLY C 1 1
10 12277 1 1 49 GLY CA C -7.186 12.713 -3.537 1.00 . A A . 189 GLY CA 1 1
10 12278 1 1 49 GLY H H -5.073 12.731 -3.408 1.00 . A A . 189 GLY H 1 1
10 12279 1 1 49 GLY HA2 H -7.151 13.527 -2.830 1.00 . A A . 189 GLY HA2 1 1
10 12280 1 1 49 GLY HA3 H -7.711 13.039 -4.423 1.00 . A A . 189 GLY HA3 1 1
10 12281 1 1 49 GLY N N -5.829 12.349 -3.901 1.00 . A A . 189 GLY N 1 1
10 12282 1 1 49 GLY O O -9.125 11.362 -3.177 1.00 . A A . 189 GLY O 1 1
10 12283 1 1 50 LEU C C -7.506 9.540 -0.022 1.00 . A A . 190 LEU C 1 1
10 12284 1 1 50 LEU CA C -7.799 9.582 -1.513 1.00 . A A . 190 LEU CA 1 1
10 12285 1 1 50 LEU CB C -7.207 8.355 -2.203 1.00 . A A . 190 LEU CB 1 1
10 12286 1 1 50 LEU CD1 C -6.581 7.342 -4.403 1.00 . A A . 190 LEU CD1 1 1
10 12287 1 1 50 LEU CD2 C -8.989 7.606 -3.796 1.00 . A A . 190 LEU CD2 1 1
10 12288 1 1 50 LEU CG C -7.594 8.197 -3.671 1.00 . A A . 190 LEU CG 1 1
10 12289 1 1 50 LEU H H -6.306 11.008 -1.916 1.00 . A A . 190 LEU H 1 1
10 12290 1 1 50 LEU HA H -8.866 9.595 -1.667 1.00 . A A . 190 LEU HA 1 1
10 12291 1 1 50 LEU HB2 H -6.130 8.422 -2.142 1.00 . A A . 190 LEU HB2 1 1
10 12292 1 1 50 LEU HB3 H -7.526 7.474 -1.668 1.00 . A A . 190 LEU HB3 1 1
10 12293 1 1 50 LEU HD11 H -6.324 6.500 -3.792 1.00 . A A . 190 LEU HD11 1 1
10 12294 1 1 50 LEU HD12 H -5.695 7.923 -4.604 1.00 . A A . 190 LEU HD12 1 1
10 12295 1 1 50 LEU HD13 H -7.005 6.996 -5.334 1.00 . A A . 190 LEU HD13 1 1
10 12296 1 1 50 LEU HD21 H -9.236 7.484 -4.841 1.00 . A A . 190 LEU HD21 1 1
10 12297 1 1 50 LEU HD22 H -9.705 8.268 -3.333 1.00 . A A . 190 LEU HD22 1 1
10 12298 1 1 50 LEU HD23 H -9.017 6.646 -3.305 1.00 . A A . 190 LEU HD23 1 1
10 12299 1 1 50 LEU HG H -7.599 9.166 -4.137 1.00 . A A . 190 LEU HG 1 1
10 12300 1 1 50 LEU N N -7.238 10.776 -2.111 1.00 . A A . 190 LEU N 1 1
10 12301 1 1 50 LEU O O -6.571 10.184 0.454 1.00 . A A . 190 LEU O 1 1
10 12302 1 1 51 ILE C C -7.933 7.171 2.526 1.00 . A A . 191 ILE C 1 1
10 12303 1 1 51 ILE CA C -8.117 8.634 2.143 1.00 . A A . 191 ILE CA 1 1
10 12304 1 1 51 ILE CB C -9.292 9.216 2.953 1.00 . A A . 191 ILE CB 1 1
10 12305 1 1 51 ILE CD1 C -11.784 8.851 3.385 1.00 . A A . 191 ILE CD1 1 1
10 12306 1 1 51 ILE CG1 C -10.629 8.685 2.422 1.00 . A A . 191 ILE CG1 1 1
10 12307 1 1 51 ILE CG2 C -9.248 10.734 2.900 1.00 . A A . 191 ILE CG2 1 1
10 12308 1 1 51 ILE H H -9.049 8.319 0.272 1.00 . A A . 191 ILE H 1 1
10 12309 1 1 51 ILE HA H -7.227 9.178 2.409 1.00 . A A . 191 ILE HA 1 1
10 12310 1 1 51 ILE HB H -9.174 8.914 3.982 1.00 . A A . 191 ILE HB 1 1
10 12311 1 1 51 ILE HD11 H -11.738 8.077 4.139 1.00 . A A . 191 ILE HD11 1 1
10 12312 1 1 51 ILE HD12 H -12.717 8.773 2.845 1.00 . A A . 191 ILE HD12 1 1
10 12313 1 1 51 ILE HD13 H -11.722 9.819 3.858 1.00 . A A . 191 ILE HD13 1 1
10 12314 1 1 51 ILE HG12 H -10.881 9.209 1.513 1.00 . A A . 191 ILE HG12 1 1
10 12315 1 1 51 ILE HG13 H -10.527 7.633 2.205 1.00 . A A . 191 ILE HG13 1 1
10 12316 1 1 51 ILE HG21 H -8.254 11.070 3.167 1.00 . A A . 191 ILE HG21 1 1
10 12317 1 1 51 ILE HG22 H -9.966 11.140 3.596 1.00 . A A . 191 ILE HG22 1 1
10 12318 1 1 51 ILE HG23 H -9.485 11.068 1.900 1.00 . A A . 191 ILE HG23 1 1
10 12319 1 1 51 ILE N N -8.308 8.786 0.709 1.00 . A A . 191 ILE N 1 1
10 12320 1 1 51 ILE O O -8.748 6.318 2.174 1.00 . A A . 191 ILE O 1 1
10 12321 1 1 52 PRO C C -7.532 5.061 4.822 1.00 . A A . 192 PRO C 1 1
10 12322 1 1 52 PRO CA C -6.566 5.501 3.726 1.00 . A A . 192 PRO CA 1 1
10 12323 1 1 52 PRO CB C -5.140 5.589 4.288 1.00 . A A . 192 PRO CB 1 1
10 12324 1 1 52 PRO CD C -5.809 7.806 3.685 1.00 . A A . 192 PRO CD 1 1
10 12325 1 1 52 PRO CG C -4.615 6.918 3.864 1.00 . A A . 192 PRO CG 1 1
10 12326 1 1 52 PRO HA H -6.595 4.793 2.911 1.00 . A A . 192 PRO HA 1 1
10 12327 1 1 52 PRO HB2 H -5.173 5.505 5.366 1.00 . A A . 192 PRO HB2 1 1
10 12328 1 1 52 PRO HB3 H -4.544 4.784 3.883 1.00 . A A . 192 PRO HB3 1 1
10 12329 1 1 52 PRO HD2 H -6.072 8.280 4.619 1.00 . A A . 192 PRO HD2 1 1
10 12330 1 1 52 PRO HD3 H -5.618 8.544 2.923 1.00 . A A . 192 PRO HD3 1 1
10 12331 1 1 52 PRO HG2 H -3.966 7.315 4.629 1.00 . A A . 192 PRO HG2 1 1
10 12332 1 1 52 PRO HG3 H -4.079 6.819 2.932 1.00 . A A . 192 PRO HG3 1 1
10 12333 1 1 52 PRO N N -6.850 6.862 3.261 1.00 . A A . 192 PRO N 1 1
10 12334 1 1 52 PRO O O -7.600 3.882 5.169 1.00 . A A . 192 PRO O 1 1
10 12335 1 1 53 GLU C C -10.277 4.750 6.005 1.00 . A A . 193 GLU C 1 1
10 12336 1 1 53 GLU CA C -9.228 5.777 6.431 1.00 . A A . 193 GLU CA 1 1
10 12337 1 1 53 GLU CB C -9.904 7.096 6.817 1.00 . A A . 193 GLU CB 1 1
10 12338 1 1 53 GLU CD C -11.526 8.307 8.314 1.00 . A A . 193 GLU CD 1 1
10 12339 1 1 53 GLU CG C -10.919 6.973 7.940 1.00 . A A . 193 GLU CG 1 1
10 12340 1 1 53 GLU H H -8.167 6.938 5.022 1.00 . A A . 193 GLU H 1 1
10 12341 1 1 53 GLU HA H -8.688 5.396 7.283 1.00 . A A . 193 GLU HA 1 1
10 12342 1 1 53 GLU HB2 H -9.143 7.797 7.128 1.00 . A A . 193 GLU HB2 1 1
10 12343 1 1 53 GLU HB3 H -10.409 7.493 5.948 1.00 . A A . 193 GLU HB3 1 1
10 12344 1 1 53 GLU HG2 H -11.710 6.311 7.621 1.00 . A A . 193 GLU HG2 1 1
10 12345 1 1 53 GLU HG3 H -10.429 6.559 8.809 1.00 . A A . 193 GLU HG3 1 1
10 12346 1 1 53 GLU N N -8.272 6.024 5.358 1.00 . A A . 193 GLU N 1 1
10 12347 1 1 53 GLU O O -10.642 3.858 6.774 1.00 . A A . 193 GLU O 1 1
10 12348 1 1 53 GLU OE1 O -10.922 9.031 9.131 1.00 . A A . 193 GLU OE1 1 1
10 12349 1 1 53 GLU OE2 O -12.607 8.645 7.789 1.00 . A A . 193 GLU OE2 1 1
10 12350 1 1 54 CYS C C -11.173 2.978 3.275 1.00 . A A . 194 CYS C 1 1
10 12351 1 1 54 CYS CA C -11.766 3.993 4.249 1.00 . A A . 194 CYS CA 1 1
10 12352 1 1 54 CYS CB C -12.836 4.837 3.559 1.00 . A A . 194 CYS CB 1 1
10 12353 1 1 54 CYS H H -10.377 5.570 4.191 1.00 . A A . 194 CYS H 1 1
10 12354 1 1 54 CYS HA H -12.213 3.467 5.079 1.00 . A A . 194 CYS HA 1 1
10 12355 1 1 54 CYS HB2 H -12.371 5.432 2.787 1.00 . A A . 194 CYS HB2 1 1
10 12356 1 1 54 CYS HB3 H -13.561 4.189 3.112 1.00 . A A . 194 CYS HB3 1 1
10 12357 1 1 54 CYS HG H -14.845 5.381 5.029 1.00 . A A . 194 CYS HG 1 1
10 12358 1 1 54 CYS N N -10.737 4.870 4.772 1.00 . A A . 194 CYS N 1 1
10 12359 1 1 54 CYS O O -11.807 2.600 2.290 1.00 . A A . 194 CYS O 1 1
10 12360 1 1 54 CYS SG S -13.708 5.965 4.670 1.00 . A A . 194 CYS SG 1 1
10 12361 1 1 55 CYS C C -8.394 0.639 3.492 1.00 . A A . 195 CYS C 1 1
10 12362 1 1 55 CYS CA C -9.252 1.604 2.680 1.00 . A A . 195 CYS CA 1 1
10 12363 1 1 55 CYS CB C -8.382 2.372 1.687 1.00 . A A . 195 CYS CB 1 1
10 12364 1 1 55 CYS H H -9.507 2.846 4.374 1.00 . A A . 195 CYS H 1 1
10 12365 1 1 55 CYS HA H -9.988 1.035 2.134 1.00 . A A . 195 CYS HA 1 1
10 12366 1 1 55 CYS HB2 H -7.659 2.960 2.232 1.00 . A A . 195 CYS HB2 1 1
10 12367 1 1 55 CYS HB3 H -7.863 1.666 1.058 1.00 . A A . 195 CYS HB3 1 1
10 12368 1 1 55 CYS HG H -10.595 3.368 0.905 1.00 . A A . 195 CYS HG 1 1
10 12369 1 1 55 CYS N N -9.951 2.539 3.554 1.00 . A A . 195 CYS N 1 1
10 12370 1 1 55 CYS O O -8.147 0.862 4.678 1.00 . A A . 195 CYS O 1 1
10 12371 1 1 55 CYS SG S -9.306 3.496 0.610 1.00 . A A . 195 CYS SG 1 1
10 12372 1 1 56 ALA C C -6.010 -1.865 2.501 1.00 . A A . 196 ALA C 1 1
10 12373 1 1 56 ALA CA C -7.072 -1.404 3.482 1.00 . A A . 196 ALA CA 1 1
10 12374 1 1 56 ALA CB C -7.853 -2.597 4.005 1.00 . A A . 196 ALA CB 1 1
10 12375 1 1 56 ALA H H -8.255 -0.597 1.924 1.00 . A A . 196 ALA H 1 1
10 12376 1 1 56 ALA HA H -6.592 -0.918 4.318 1.00 . A A . 196 ALA HA 1 1
10 12377 1 1 56 ALA HB1 H -8.372 -3.070 3.186 1.00 . A A . 196 ALA HB1 1 1
10 12378 1 1 56 ALA HB2 H -8.566 -2.265 4.742 1.00 . A A . 196 ALA HB2 1 1
10 12379 1 1 56 ALA HB3 H -7.171 -3.303 4.454 1.00 . A A . 196 ALA HB3 1 1
10 12380 1 1 56 ALA N N -7.962 -0.440 2.852 1.00 . A A . 196 ALA N 1 1
10 12381 1 1 56 ALA O O -6.180 -1.736 1.290 1.00 . A A . 196 ALA O 1 1
10 12382 1 1 57 VAL C C -3.711 -4.350 2.168 1.00 . A A . 197 VAL C 1 1
10 12383 1 1 57 VAL CA C -3.801 -2.827 2.207 1.00 . A A . 197 VAL CA 1 1
10 12384 1 1 57 VAL CB C -2.468 -2.252 2.736 1.00 . A A . 197 VAL CB 1 1
10 12385 1 1 57 VAL CG1 C -1.341 -2.492 1.750 1.00 . A A . 197 VAL CG1 1 1
10 12386 1 1 57 VAL CG2 C -2.605 -0.773 3.045 1.00 . A A . 197 VAL CG2 1 1
10 12387 1 1 57 VAL H H -4.875 -2.536 4.002 1.00 . A A . 197 VAL H 1 1
10 12388 1 1 57 VAL HA H -3.961 -2.457 1.205 1.00 . A A . 197 VAL HA 1 1
10 12389 1 1 57 VAL HB H -2.221 -2.763 3.654 1.00 . A A . 197 VAL HB 1 1
10 12390 1 1 57 VAL HG11 H -1.195 -3.554 1.624 1.00 . A A . 197 VAL HG11 1 1
10 12391 1 1 57 VAL HG12 H -0.432 -2.045 2.126 1.00 . A A . 197 VAL HG12 1 1
10 12392 1 1 57 VAL HG13 H -1.596 -2.047 0.800 1.00 . A A . 197 VAL HG13 1 1
10 12393 1 1 57 VAL HG21 H -3.102 -0.280 2.223 1.00 . A A . 197 VAL HG21 1 1
10 12394 1 1 57 VAL HG22 H -1.625 -0.342 3.184 1.00 . A A . 197 VAL HG22 1 1
10 12395 1 1 57 VAL HG23 H -3.187 -0.644 3.946 1.00 . A A . 197 VAL HG23 1 1
10 12396 1 1 57 VAL N N -4.922 -2.405 3.031 1.00 . A A . 197 VAL N 1 1
10 12397 1 1 57 VAL O O -3.956 -5.014 3.171 1.00 . A A . 197 VAL O 1 1
10 12398 1 1 58 TYR C C -1.946 -6.612 0.041 1.00 . A A . 198 TYR C 1 1
10 12399 1 1 58 TYR CA C -3.211 -6.331 0.837 1.00 . A A . 198 TYR CA 1 1
10 12400 1 1 58 TYR CB C -4.378 -6.951 0.057 1.00 . A A . 198 TYR CB 1 1
10 12401 1 1 58 TYR CD1 C -6.378 -7.897 1.238 1.00 . A A . 198 TYR CD1 1 1
10 12402 1 1 58 TYR CD2 C -6.406 -5.580 0.696 1.00 . A A . 198 TYR CD2 1 1
10 12403 1 1 58 TYR CE1 C -7.635 -7.790 1.790 1.00 . A A . 198 TYR CE1 1 1
10 12404 1 1 58 TYR CE2 C -7.662 -5.460 1.253 1.00 . A A . 198 TYR CE2 1 1
10 12405 1 1 58 TYR CG C -5.743 -6.801 0.683 1.00 . A A . 198 TYR CG 1 1
10 12406 1 1 58 TYR CZ C -8.273 -6.569 1.798 1.00 . A A . 198 TYR CZ 1 1
10 12407 1 1 58 TYR H H -3.277 -4.306 0.222 1.00 . A A . 198 TYR H 1 1
10 12408 1 1 58 TYR HA H -3.143 -6.789 1.813 1.00 . A A . 198 TYR HA 1 1
10 12409 1 1 58 TYR HB2 H -4.419 -6.501 -0.916 1.00 . A A . 198 TYR HB2 1 1
10 12410 1 1 58 TYR HB3 H -4.187 -8.008 -0.059 1.00 . A A . 198 TYR HB3 1 1
10 12411 1 1 58 TYR HD1 H -5.874 -8.852 1.230 1.00 . A A . 198 TYR HD1 1 1
10 12412 1 1 58 TYR HD2 H -5.923 -4.715 0.265 1.00 . A A . 198 TYR HD2 1 1
10 12413 1 1 58 TYR HE1 H -8.109 -8.660 2.216 1.00 . A A . 198 TYR HE1 1 1
10 12414 1 1 58 TYR HE2 H -8.162 -4.503 1.258 1.00 . A A . 198 TYR HE2 1 1
10 12415 1 1 58 TYR HH H -9.537 -6.838 3.225 1.00 . A A . 198 TYR HH 1 1
10 12416 1 1 58 TYR N N -3.389 -4.892 1.004 1.00 . A A . 198 TYR N 1 1
10 12417 1 1 58 TYR O O -1.630 -5.887 -0.893 1.00 . A A . 198 TYR O 1 1
10 12418 1 1 58 TYR OH O -9.533 -6.458 2.337 1.00 . A A . 198 TYR OH 1 1
10 12419 1 1 59 ARG C C -0.681 -9.485 -1.069 1.00 . A A . 199 ARG C 1 1
10 12420 1 1 59 ARG CA C -0.192 -8.170 -0.483 1.00 . A A . 199 ARG CA 1 1
10 12421 1 1 59 ARG CB C 1.164 -8.327 0.238 1.00 . A A . 199 ARG CB 1 1
10 12422 1 1 59 ARG CD C 2.515 -9.275 2.122 1.00 . A A . 199 ARG CD 1 1
10 12423 1 1 59 ARG CG C 1.205 -9.367 1.347 1.00 . A A . 199 ARG CG 1 1
10 12424 1 1 59 ARG CZ C 4.717 -10.371 1.910 1.00 . A A . 199 ARG CZ 1 1
10 12425 1 1 59 ARG H H -1.417 -8.115 1.245 1.00 . A A . 199 ARG H 1 1
10 12426 1 1 59 ARG HA H -0.080 -7.460 -1.293 1.00 . A A . 199 ARG HA 1 1
10 12427 1 1 59 ARG HB2 H 1.910 -8.595 -0.491 1.00 . A A . 199 ARG HB2 1 1
10 12428 1 1 59 ARG HB3 H 1.436 -7.373 0.672 1.00 . A A . 199 ARG HB3 1 1
10 12429 1 1 59 ARG HD2 H 2.684 -8.241 2.368 1.00 . A A . 199 ARG HD2 1 1
10 12430 1 1 59 ARG HD3 H 2.430 -9.836 3.031 1.00 . A A . 199 ARG HD3 1 1
10 12431 1 1 59 ARG HE H 3.656 -9.621 0.386 1.00 . A A . 199 ARG HE 1 1
10 12432 1 1 59 ARG HG2 H 0.379 -9.202 2.021 1.00 . A A . 199 ARG HG2 1 1
10 12433 1 1 59 ARG HG3 H 1.125 -10.350 0.910 1.00 . A A . 199 ARG HG3 1 1
10 12434 1 1 59 ARG HH11 H 4.012 -10.281 3.810 1.00 . A A . 199 ARG HH11 1 1
10 12435 1 1 59 ARG HH12 H 5.563 -11.037 3.630 1.00 . A A . 199 ARG HH12 1 1
10 12436 1 1 59 ARG HH21 H 5.693 -10.593 0.145 1.00 . A A . 199 ARG HH21 1 1
10 12437 1 1 59 ARG HH22 H 6.516 -11.226 1.543 1.00 . A A . 199 ARG HH22 1 1
10 12438 1 1 59 ARG N N -1.232 -7.661 0.392 1.00 . A A . 199 ARG N 1 1
10 12439 1 1 59 ARG NE N 3.665 -9.763 1.360 1.00 . A A . 199 ARG NE 1 1
10 12440 1 1 59 ARG NH1 N 4.768 -10.579 3.221 1.00 . A A . 199 ARG NH1 1 1
10 12441 1 1 59 ARG NH2 N 5.725 -10.761 1.142 1.00 . A A . 199 ARG NH2 1 1
10 12442 1 1 59 ARG O O -0.975 -10.428 -0.343 1.00 . A A . 199 ARG O 1 1
10 12443 1 1 60 ILE C C -0.441 -11.834 -3.124 1.00 . A A . 200 ILE C 1 1
10 12444 1 1 60 ILE CA C -1.440 -10.689 -3.002 1.00 . A A . 200 ILE CA 1 1
10 12445 1 1 60 ILE CB C -2.035 -10.348 -4.385 1.00 . A A . 200 ILE CB 1 1
10 12446 1 1 60 ILE CD1 C -4.494 -10.098 -3.736 1.00 . A A . 200 ILE CD1 1 1
10 12447 1 1 60 ILE CG1 C -3.237 -9.406 -4.225 1.00 . A A . 200 ILE CG1 1 1
10 12448 1 1 60 ILE CG2 C -2.448 -11.623 -5.121 1.00 . A A . 200 ILE CG2 1 1
10 12449 1 1 60 ILE H H -0.493 -8.797 -2.933 1.00 . A A . 200 ILE H 1 1
10 12450 1 1 60 ILE HA H -2.256 -11.005 -2.363 1.00 . A A . 200 ILE HA 1 1
10 12451 1 1 60 ILE HB H -1.274 -9.854 -4.971 1.00 . A A . 200 ILE HB 1 1
10 12452 1 1 60 ILE HD11 H -4.931 -9.551 -2.900 1.00 . A A . 200 ILE HD11 1 1
10 12453 1 1 60 ILE HD12 H -4.250 -11.100 -3.419 1.00 . A A . 200 ILE HD12 1 1
10 12454 1 1 60 ILE HD13 H -5.210 -10.144 -4.545 1.00 . A A . 200 ILE HD13 1 1
10 12455 1 1 60 ILE HG12 H -2.988 -8.634 -3.512 1.00 . A A . 200 ILE HG12 1 1
10 12456 1 1 60 ILE HG13 H -3.459 -8.950 -5.179 1.00 . A A . 200 ILE HG13 1 1
10 12457 1 1 60 ILE HG21 H -3.043 -12.249 -4.463 1.00 . A A . 200 ILE HG21 1 1
10 12458 1 1 60 ILE HG22 H -1.564 -12.163 -5.424 1.00 . A A . 200 ILE HG22 1 1
10 12459 1 1 60 ILE HG23 H -3.028 -11.364 -5.994 1.00 . A A . 200 ILE HG23 1 1
10 12460 1 1 60 ILE N N -0.824 -9.536 -2.377 1.00 . A A . 200 ILE N 1 1
10 12461 1 1 60 ILE O O 0.469 -11.803 -3.957 1.00 . A A . 200 ILE O 1 1
10 12462 1 1 61 GLN C C -0.354 -14.951 -3.418 1.00 . A A . 201 GLN C 1 1
10 12463 1 1 61 GLN CA C 0.173 -14.045 -2.308 1.00 . A A . 201 GLN CA 1 1
10 12464 1 1 61 GLN CB C 0.134 -14.740 -0.967 1.00 . A A . 201 GLN CB 1 1
10 12465 1 1 61 GLN CD C 2.283 -13.612 -0.305 1.00 . A A . 201 GLN CD 1 1
10 12466 1 1 61 GLN CG C 0.862 -13.955 0.097 1.00 . A A . 201 GLN CG 1 1
10 12467 1 1 61 GLN H H -1.269 -12.711 -1.535 1.00 . A A . 201 GLN H 1 1
10 12468 1 1 61 GLN HA H 1.194 -13.781 -2.512 1.00 . A A . 201 GLN HA 1 1
10 12469 1 1 61 GLN HB2 H -0.893 -14.864 -0.663 1.00 . A A . 201 GLN HB2 1 1
10 12470 1 1 61 GLN HB3 H 0.601 -15.707 -1.055 1.00 . A A . 201 GLN HB3 1 1
10 12471 1 1 61 GLN HE21 H 2.934 -15.309 0.491 1.00 . A A . 201 GLN HE21 1 1
10 12472 1 1 61 GLN HE22 H 4.145 -14.298 -0.220 1.00 . A A . 201 GLN HE22 1 1
10 12473 1 1 61 GLN HG2 H 0.323 -13.042 0.296 1.00 . A A . 201 GLN HG2 1 1
10 12474 1 1 61 GLN HG3 H 0.896 -14.549 0.979 1.00 . A A . 201 GLN HG3 1 1
10 12475 1 1 61 GLN N N -0.603 -12.819 -2.251 1.00 . A A . 201 GLN N 1 1
10 12476 1 1 61 GLN NE2 N 3.214 -14.494 0.017 1.00 . A A . 201 GLN NE2 1 1
10 12477 1 1 61 GLN O O -0.839 -14.451 -4.428 1.00 . A A . 201 GLN O 1 1
10 12478 1 1 61 GLN OE1 O 2.543 -12.564 -0.901 1.00 . A A . 201 GLN OE1 1 1
10 12479 1 1 62 ASP C C -2.216 -17.097 -4.541 1.00 . A A . 202 ASP C 1 1
10 12480 1 1 62 ASP CA C -0.720 -17.233 -4.251 1.00 . A A . 202 ASP CA 1 1
10 12481 1 1 62 ASP CB C -0.416 -18.665 -3.802 1.00 . A A . 202 ASP CB 1 1
10 12482 1 1 62 ASP CG C 1.066 -18.919 -3.622 1.00 . A A . 202 ASP CG 1 1
10 12483 1 1 62 ASP H H 0.081 -16.610 -2.384 1.00 . A A . 202 ASP H 1 1
10 12484 1 1 62 ASP HA H -0.173 -17.027 -5.158 1.00 . A A . 202 ASP HA 1 1
10 12485 1 1 62 ASP HB2 H -0.908 -18.851 -2.860 1.00 . A A . 202 ASP HB2 1 1
10 12486 1 1 62 ASP HB3 H -0.795 -19.353 -4.541 1.00 . A A . 202 ASP HB3 1 1
10 12487 1 1 62 ASP N N -0.279 -16.269 -3.230 1.00 . A A . 202 ASP N 1 1
10 12488 1 1 62 ASP O O -3.032 -17.889 -4.065 1.00 . A A . 202 ASP O 1 1
10 12489 1 1 62 ASP OD1 O 1.584 -18.671 -2.513 1.00 . A A . 202 ASP OD1 1 1
10 12490 1 1 62 ASP OD2 O 1.724 -19.359 -4.589 1.00 . A A . 202 ASP OD2 1 1
10 12491 1 1 63 GLY C C -4.704 -15.374 -4.365 1.00 . A A . 203 GLY C 1 1
10 12492 1 1 63 GLY CA C -3.951 -15.785 -5.610 1.00 . A A . 203 GLY CA 1 1
10 12493 1 1 63 GLY H H -1.863 -15.499 -5.686 1.00 . A A . 203 GLY H 1 1
10 12494 1 1 63 GLY HA2 H -3.995 -14.976 -6.327 1.00 . A A . 203 GLY HA2 1 1
10 12495 1 1 63 GLY HA3 H -4.419 -16.660 -6.031 1.00 . A A . 203 GLY HA3 1 1
10 12496 1 1 63 GLY N N -2.565 -16.078 -5.320 1.00 . A A . 203 GLY N 1 1
10 12497 1 1 63 GLY O O -5.935 -15.379 -4.341 1.00 . A A . 203 GLY O 1 1
10 12498 1 1 64 GLU C C -4.419 -13.215 -1.733 1.00 . A A . 204 GLU C 1 1
10 12499 1 1 64 GLU CA C -4.558 -14.682 -2.049 1.00 . A A . 204 GLU CA 1 1
10 12500 1 1 64 GLU CB C -3.901 -15.477 -0.931 1.00 . A A . 204 GLU CB 1 1
10 12501 1 1 64 GLU CD C -3.288 -17.734 -0.028 1.00 . A A . 204 GLU CD 1 1
10 12502 1 1 64 GLU CG C -4.025 -16.968 -1.103 1.00 . A A . 204 GLU CG 1 1
10 12503 1 1 64 GLU H H -2.983 -14.984 -3.428 1.00 . A A . 204 GLU H 1 1
10 12504 1 1 64 GLU HA H -5.602 -14.935 -2.093 1.00 . A A . 204 GLU HA 1 1
10 12505 1 1 64 GLU HB2 H -2.853 -15.226 -0.894 1.00 . A A . 204 GLU HB2 1 1
10 12506 1 1 64 GLU HB3 H -4.361 -15.205 0.007 1.00 . A A . 204 GLU HB3 1 1
10 12507 1 1 64 GLU HG2 H -5.067 -17.234 -1.069 1.00 . A A . 204 GLU HG2 1 1
10 12508 1 1 64 GLU HG3 H -3.622 -17.231 -2.063 1.00 . A A . 204 GLU HG3 1 1
10 12509 1 1 64 GLU N N -3.960 -15.015 -3.328 1.00 . A A . 204 GLU N 1 1
10 12510 1 1 64 GLU O O -3.343 -12.639 -1.857 1.00 . A A . 204 GLU O 1 1
10 12511 1 1 64 GLU OE1 O -2.270 -18.386 -0.338 1.00 . A A . 204 GLU OE1 1 1
10 12512 1 1 64 GLU OE2 O -3.708 -17.663 1.144 1.00 . A A . 204 GLU OE2 1 1
10 12513 1 1 65 LYS C C -5.045 -11.301 0.662 1.00 . A A . 205 LYS C 1 1
10 12514 1 1 65 LYS CA C -5.461 -11.267 -0.794 1.00 . A A . 205 LYS CA 1 1
10 12515 1 1 65 LYS CB C -6.815 -10.577 -0.944 1.00 . A A . 205 LYS CB 1 1
10 12516 1 1 65 LYS CD C -8.576 -9.695 -2.485 1.00 . A A . 205 LYS CD 1 1
10 12517 1 1 65 LYS CE C -8.195 -8.232 -2.650 1.00 . A A . 205 LYS CE 1 1
10 12518 1 1 65 LYS CG C -7.364 -10.590 -2.350 1.00 . A A . 205 LYS CG 1 1
10 12519 1 1 65 LYS H H -6.353 -13.110 -1.303 1.00 . A A . 205 LYS H 1 1
10 12520 1 1 65 LYS HA H -4.716 -10.727 -1.358 1.00 . A A . 205 LYS HA 1 1
10 12521 1 1 65 LYS HB2 H -7.523 -11.070 -0.317 1.00 . A A . 205 LYS HB2 1 1
10 12522 1 1 65 LYS HB3 H -6.718 -9.555 -0.629 1.00 . A A . 205 LYS HB3 1 1
10 12523 1 1 65 LYS HD2 H -9.156 -10.007 -3.339 1.00 . A A . 205 LYS HD2 1 1
10 12524 1 1 65 LYS HD3 H -9.159 -9.797 -1.595 1.00 . A A . 205 LYS HD3 1 1
10 12525 1 1 65 LYS HE2 H -7.662 -7.909 -1.770 1.00 . A A . 205 LYS HE2 1 1
10 12526 1 1 65 LYS HE3 H -7.554 -8.137 -3.515 1.00 . A A . 205 LYS HE3 1 1
10 12527 1 1 65 LYS HG2 H -6.604 -10.245 -3.015 1.00 . A A . 205 LYS HG2 1 1
10 12528 1 1 65 LYS HG3 H -7.637 -11.597 -2.609 1.00 . A A . 205 LYS HG3 1 1
10 12529 1 1 65 LYS HZ1 H -9.993 -7.748 -3.598 1.00 . A A . 205 LYS HZ1 1 1
10 12530 1 1 65 LYS HZ2 H -9.108 -6.401 -3.094 1.00 . A A . 205 LYS HZ2 1 1
10 12531 1 1 65 LYS HZ3 H -9.952 -7.330 -1.959 1.00 . A A . 205 LYS HZ3 1 1
10 12532 1 1 65 LYS N N -5.504 -12.622 -1.293 1.00 . A A . 205 LYS N 1 1
10 12533 1 1 65 LYS NZ N -9.394 -7.370 -2.835 1.00 . A A . 205 LYS NZ 1 1
10 12534 1 1 65 LYS O O -5.858 -11.564 1.543 1.00 . A A . 205 LYS O 1 1
10 12535 1 1 66 LYS C C -3.189 -9.779 2.870 1.00 . A A . 206 LYS C 1 1
10 12536 1 1 66 LYS CA C -3.201 -11.161 2.230 1.00 . A A . 206 LYS CA 1 1
10 12537 1 1 66 LYS CB C -1.790 -11.724 2.136 1.00 . A A . 206 LYS CB 1 1
10 12538 1 1 66 LYS CD C -2.253 -13.634 3.720 1.00 . A A . 206 LYS CD 1 1
10 12539 1 1 66 LYS CE C -2.274 -14.684 2.619 1.00 . A A . 206 LYS CE 1 1
10 12540 1 1 66 LYS CG C -1.338 -12.464 3.375 1.00 . A A . 206 LYS CG 1 1
10 12541 1 1 66 LYS H H -3.177 -10.841 0.146 1.00 . A A . 206 LYS H 1 1
10 12542 1 1 66 LYS HA H -3.803 -11.827 2.820 1.00 . A A . 206 LYS HA 1 1
10 12543 1 1 66 LYS HB2 H -1.744 -12.405 1.299 1.00 . A A . 206 LYS HB2 1 1
10 12544 1 1 66 LYS HB3 H -1.102 -10.907 1.960 1.00 . A A . 206 LYS HB3 1 1
10 12545 1 1 66 LYS HD2 H -1.901 -14.093 4.629 1.00 . A A . 206 LYS HD2 1 1
10 12546 1 1 66 LYS HD3 H -3.256 -13.265 3.871 1.00 . A A . 206 LYS HD3 1 1
10 12547 1 1 66 LYS HE2 H -2.596 -14.220 1.699 1.00 . A A . 206 LYS HE2 1 1
10 12548 1 1 66 LYS HE3 H -1.275 -15.073 2.491 1.00 . A A . 206 LYS HE3 1 1
10 12549 1 1 66 LYS HG2 H -0.358 -12.845 3.186 1.00 . A A . 206 LYS HG2 1 1
10 12550 1 1 66 LYS HG3 H -1.309 -11.776 4.208 1.00 . A A . 206 LYS HG3 1 1
10 12551 1 1 66 LYS HZ1 H -3.219 -16.498 2.161 1.00 . A A . 206 LYS HZ1 1 1
10 12552 1 1 66 LYS HZ2 H -4.155 -15.446 3.101 1.00 . A A . 206 LYS HZ2 1 1
10 12553 1 1 66 LYS HZ3 H -2.876 -16.290 3.807 1.00 . A A . 206 LYS HZ3 1 1
10 12554 1 1 66 LYS N N -3.766 -11.077 0.896 1.00 . A A . 206 LYS N 1 1
10 12555 1 1 66 LYS NZ N -3.193 -15.806 2.944 1.00 . A A . 206 LYS NZ 1 1
10 12556 1 1 66 LYS O O -2.305 -8.971 2.586 1.00 . A A . 206 LYS O 1 1
10 12557 1 1 67 PRO C C -3.164 -7.727 5.169 1.00 . A A . 207 PRO C 1 1
10 12558 1 1 67 PRO CA C -4.343 -8.145 4.305 1.00 . A A . 207 PRO CA 1 1
10 12559 1 1 67 PRO CB C -5.611 -8.254 5.151 1.00 . A A . 207 PRO CB 1 1
10 12560 1 1 67 PRO CD C -5.212 -10.406 4.211 1.00 . A A . 207 PRO CD 1 1
10 12561 1 1 67 PRO CG C -6.302 -9.475 4.655 1.00 . A A . 207 PRO CG 1 1
10 12562 1 1 67 PRO HA H -4.492 -7.405 3.531 1.00 . A A . 207 PRO HA 1 1
10 12563 1 1 67 PRO HB2 H -5.343 -8.345 6.193 1.00 . A A . 207 PRO HB2 1 1
10 12564 1 1 67 PRO HB3 H -6.216 -7.372 5.005 1.00 . A A . 207 PRO HB3 1 1
10 12565 1 1 67 PRO HD2 H -4.852 -10.991 5.043 1.00 . A A . 207 PRO HD2 1 1
10 12566 1 1 67 PRO HD3 H -5.563 -11.046 3.415 1.00 . A A . 207 PRO HD3 1 1
10 12567 1 1 67 PRO HG2 H -6.877 -9.918 5.450 1.00 . A A . 207 PRO HG2 1 1
10 12568 1 1 67 PRO HG3 H -6.941 -9.223 3.823 1.00 . A A . 207 PRO HG3 1 1
10 12569 1 1 67 PRO N N -4.179 -9.479 3.727 1.00 . A A . 207 PRO N 1 1
10 12570 1 1 67 PRO O O -2.642 -8.510 5.970 1.00 . A A . 207 PRO O 1 1
10 12571 1 1 68 ILE C C -2.200 -5.078 6.871 1.00 . A A . 208 ILE C 1 1
10 12572 1 1 68 ILE CA C -1.657 -5.909 5.724 1.00 . A A . 208 ILE CA 1 1
10 12573 1 1 68 ILE CB C -0.805 -4.988 4.825 1.00 . A A . 208 ILE CB 1 1
10 12574 1 1 68 ILE CD1 C 0.201 -7.008 3.643 1.00 . A A . 208 ILE CD1 1 1
10 12575 1 1 68 ILE CG1 C -0.489 -5.672 3.498 1.00 . A A . 208 ILE CG1 1 1
10 12576 1 1 68 ILE CG2 C 0.479 -4.570 5.523 1.00 . A A . 208 ILE CG2 1 1
10 12577 1 1 68 ILE H H -3.206 -5.939 4.305 1.00 . A A . 208 ILE H 1 1
10 12578 1 1 68 ILE HA H -1.034 -6.701 6.105 1.00 . A A . 208 ILE HA 1 1
10 12579 1 1 68 ILE HB H -1.377 -4.097 4.628 1.00 . A A . 208 ILE HB 1 1
10 12580 1 1 68 ILE HD11 H 0.371 -7.426 2.661 1.00 . A A . 208 ILE HD11 1 1
10 12581 1 1 68 ILE HD12 H -0.424 -7.676 4.216 1.00 . A A . 208 ILE HD12 1 1
10 12582 1 1 68 ILE HD13 H 1.146 -6.874 4.147 1.00 . A A . 208 ILE HD13 1 1
10 12583 1 1 68 ILE HG12 H -1.407 -5.832 2.959 1.00 . A A . 208 ILE HG12 1 1
10 12584 1 1 68 ILE HG13 H 0.154 -5.028 2.921 1.00 . A A . 208 ILE HG13 1 1
10 12585 1 1 68 ILE HG21 H 0.949 -3.786 4.955 1.00 . A A . 208 ILE HG21 1 1
10 12586 1 1 68 ILE HG22 H 1.147 -5.418 5.588 1.00 . A A . 208 ILE HG22 1 1
10 12587 1 1 68 ILE HG23 H 0.251 -4.212 6.515 1.00 . A A . 208 ILE HG23 1 1
10 12588 1 1 68 ILE N N -2.751 -6.490 4.980 1.00 . A A . 208 ILE N 1 1
10 12589 1 1 68 ILE O O -3.328 -4.583 6.815 1.00 . A A . 208 ILE O 1 1
10 12590 1 1 69 GLY C C -1.284 -2.655 8.730 1.00 . A A . 209 GLY C 1 1
10 12591 1 1 69 GLY CA C -1.760 -4.062 8.995 1.00 . A A . 209 GLY CA 1 1
10 12592 1 1 69 GLY H H -0.533 -5.394 7.906 1.00 . A A . 209 GLY H 1 1
10 12593 1 1 69 GLY HA2 H -2.835 -4.064 9.112 1.00 . A A . 209 GLY HA2 1 1
10 12594 1 1 69 GLY HA3 H -1.300 -4.423 9.902 1.00 . A A . 209 GLY HA3 1 1
10 12595 1 1 69 GLY N N -1.399 -4.928 7.901 1.00 . A A . 209 GLY N 1 1
10 12596 1 1 69 GLY O O -0.146 -2.459 8.312 1.00 . A A . 209 GLY O 1 1
10 12597 1 1 70 TRP C C -0.639 0.169 9.602 1.00 . A A . 210 TRP C 1 1
10 12598 1 1 70 TRP CA C -1.777 -0.287 8.687 1.00 . A A . 210 TRP CA 1 1
10 12599 1 1 70 TRP CB C -2.988 0.643 8.827 1.00 . A A . 210 TRP CB 1 1
10 12600 1 1 70 TRP CD1 C -5.130 -0.081 7.617 1.00 . A A . 210 TRP CD1 1 1
10 12601 1 1 70 TRP CD2 C -3.793 1.235 6.400 1.00 . A A . 210 TRP CD2 1 1
10 12602 1 1 70 TRP CE2 C -4.928 0.928 5.632 1.00 . A A . 210 TRP CE2 1 1
10 12603 1 1 70 TRP CE3 C -2.809 2.046 5.845 1.00 . A A . 210 TRP CE3 1 1
10 12604 1 1 70 TRP CG C -3.943 0.587 7.669 1.00 . A A . 210 TRP CG 1 1
10 12605 1 1 70 TRP CH2 C -4.122 2.207 3.814 1.00 . A A . 210 TRP CH2 1 1
10 12606 1 1 70 TRP CZ2 C -5.105 1.411 4.333 1.00 . A A . 210 TRP CZ2 1 1
10 12607 1 1 70 TRP CZ3 C -2.981 2.525 4.555 1.00 . A A . 210 TRP CZ3 1 1
10 12608 1 1 70 TRP H H -3.028 -1.877 9.323 1.00 . A A . 210 TRP H 1 1
10 12609 1 1 70 TRP HA H -1.426 -0.241 7.668 1.00 . A A . 210 TRP HA 1 1
10 12610 1 1 70 TRP HB2 H -3.537 0.374 9.711 1.00 . A A . 210 TRP HB2 1 1
10 12611 1 1 70 TRP HB3 H -2.642 1.660 8.922 1.00 . A A . 210 TRP HB3 1 1
10 12612 1 1 70 TRP HD1 H -5.531 -0.674 8.426 1.00 . A A . 210 TRP HD1 1 1
10 12613 1 1 70 TRP HE1 H -6.599 -0.242 6.123 1.00 . A A . 210 TRP HE1 1 1
10 12614 1 1 70 TRP HE3 H -1.924 2.295 6.405 1.00 . A A . 210 TRP HE3 1 1
10 12615 1 1 70 TRP HH2 H -4.214 2.604 2.812 1.00 . A A . 210 TRP HH2 1 1
10 12616 1 1 70 TRP HZ2 H -5.982 1.173 3.748 1.00 . A A . 210 TRP HZ2 1 1
10 12617 1 1 70 TRP HZ3 H -2.227 3.154 4.103 1.00 . A A . 210 TRP HZ3 1 1
10 12618 1 1 70 TRP N N -2.140 -1.671 8.957 1.00 . A A . 210 TRP N 1 1
10 12619 1 1 70 TRP NE1 N -5.734 0.128 6.400 1.00 . A A . 210 TRP NE1 1 1
10 12620 1 1 70 TRP O O 0.120 1.072 9.258 1.00 . A A . 210 TRP O 1 1
10 12621 1 1 71 ASP C C 1.783 -1.055 11.463 1.00 . A A . 211 ASP C 1 1
10 12622 1 1 71 ASP CA C 0.572 -0.157 11.688 1.00 . A A . 211 ASP CA 1 1
10 12623 1 1 71 ASP CB C 0.107 -0.276 13.138 1.00 . A A . 211 ASP CB 1 1
10 12624 1 1 71 ASP CG C -0.275 -1.693 13.521 1.00 . A A . 211 ASP CG 1 1
10 12625 1 1 71 ASP H H -1.146 -1.187 10.985 1.00 . A A . 211 ASP H 1 1
10 12626 1 1 71 ASP HA H 0.869 0.866 11.503 1.00 . A A . 211 ASP HA 1 1
10 12627 1 1 71 ASP HB2 H 0.913 0.045 13.782 1.00 . A A . 211 ASP HB2 1 1
10 12628 1 1 71 ASP HB3 H -0.749 0.366 13.290 1.00 . A A . 211 ASP HB3 1 1
10 12629 1 1 71 ASP N N -0.506 -0.478 10.755 1.00 . A A . 211 ASP N 1 1
10 12630 1 1 71 ASP O O 2.683 -1.127 12.301 1.00 . A A . 211 ASP O 1 1
10 12631 1 1 71 ASP OD1 O -1.393 -2.128 13.172 1.00 . A A . 211 ASP OD1 1 1
10 12632 1 1 71 ASP OD2 O 0.533 -2.377 14.183 1.00 . A A . 211 ASP OD2 1 1
10 12633 1 1 72 THR C C 3.918 -1.645 9.159 1.00 . A A . 212 THR C 1 1
10 12634 1 1 72 THR CA C 2.951 -2.526 9.944 1.00 . A A . 212 THR CA 1 1
10 12635 1 1 72 THR CB C 2.522 -3.728 9.082 1.00 . A A . 212 THR CB 1 1
10 12636 1 1 72 THR CG2 C 3.723 -4.561 8.668 1.00 . A A . 212 THR CG2 1 1
10 12637 1 1 72 THR H H 1.014 -1.715 9.745 1.00 . A A . 212 THR H 1 1
10 12638 1 1 72 THR HA H 3.438 -2.890 10.836 1.00 . A A . 212 THR HA 1 1
10 12639 1 1 72 THR HB H 2.034 -3.356 8.191 1.00 . A A . 212 THR HB 1 1
10 12640 1 1 72 THR HG1 H 1.729 -4.390 10.765 1.00 . A A . 212 THR HG1 1 1
10 12641 1 1 72 THR HG21 H 4.466 -3.914 8.219 1.00 . A A . 212 THR HG21 1 1
10 12642 1 1 72 THR HG22 H 3.416 -5.310 7.953 1.00 . A A . 212 THR HG22 1 1
10 12643 1 1 72 THR HG23 H 4.144 -5.044 9.538 1.00 . A A . 212 THR HG23 1 1
10 12644 1 1 72 THR N N 1.799 -1.741 10.337 1.00 . A A . 212 THR N 1 1
10 12645 1 1 72 THR O O 3.491 -0.743 8.445 1.00 . A A . 212 THR O 1 1
10 12646 1 1 72 THR OG1 O 1.599 -4.541 9.820 1.00 . A A . 212 THR OG1 1 1
10 12647 1 1 73 ASP C C 6.234 -1.482 7.134 1.00 . A A . 213 ASP C 1 1
10 12648 1 1 73 ASP CA C 6.217 -1.100 8.613 1.00 . A A . 213 ASP CA 1 1
10 12649 1 1 73 ASP CB C 7.600 -1.338 9.230 1.00 . A A . 213 ASP CB 1 1
10 12650 1 1 73 ASP CG C 8.631 -0.313 8.794 1.00 . A A . 213 ASP CG 1 1
10 12651 1 1 73 ASP H H 5.498 -2.602 9.916 1.00 . A A . 213 ASP H 1 1
10 12652 1 1 73 ASP HA H 5.953 -0.058 8.708 1.00 . A A . 213 ASP HA 1 1
10 12653 1 1 73 ASP HB2 H 7.519 -1.301 10.303 1.00 . A A . 213 ASP HB2 1 1
10 12654 1 1 73 ASP HB3 H 7.950 -2.317 8.935 1.00 . A A . 213 ASP HB3 1 1
10 12655 1 1 73 ASP N N 5.211 -1.882 9.316 1.00 . A A . 213 ASP N 1 1
10 12656 1 1 73 ASP O O 6.237 -2.664 6.795 1.00 . A A . 213 ASP O 1 1
10 12657 1 1 73 ASP OD1 O 9.228 0.347 9.676 1.00 . A A . 213 ASP OD1 1 1
10 12658 1 1 73 ASP OD2 O 8.854 -0.163 7.581 1.00 . A A . 213 ASP OD2 1 1
10 12659 1 1 74 ILE C C 7.473 -1.355 4.300 1.00 . A A . 214 ILE C 1 1
10 12660 1 1 74 ILE CA C 6.192 -0.703 4.815 1.00 . A A . 214 ILE CA 1 1
10 12661 1 1 74 ILE CB C 5.846 0.604 4.020 1.00 . A A . 214 ILE CB 1 1
10 12662 1 1 74 ILE CD1 C 6.611 2.151 2.120 1.00 . A A . 214 ILE CD1 1 1
10 12663 1 1 74 ILE CG1 C 6.729 0.781 2.769 1.00 . A A . 214 ILE CG1 1 1
10 12664 1 1 74 ILE CG2 C 5.915 1.844 4.899 1.00 . A A . 214 ILE CG2 1 1
10 12665 1 1 74 ILE H H 6.362 0.438 6.598 1.00 . A A . 214 ILE H 1 1
10 12666 1 1 74 ILE HA H 5.385 -1.404 4.653 1.00 . A A . 214 ILE HA 1 1
10 12667 1 1 74 ILE HB H 4.821 0.511 3.696 1.00 . A A . 214 ILE HB 1 1
10 12668 1 1 74 ILE HD11 H 7.011 2.915 2.786 1.00 . A A . 214 ILE HD11 1 1
10 12669 1 1 74 ILE HD12 H 5.571 2.362 1.917 1.00 . A A . 214 ILE HD12 1 1
10 12670 1 1 74 ILE HD13 H 7.164 2.159 1.193 1.00 . A A . 214 ILE HD13 1 1
10 12671 1 1 74 ILE HG12 H 7.761 0.628 3.037 1.00 . A A . 214 ILE HG12 1 1
10 12672 1 1 74 ILE HG13 H 6.446 0.041 2.030 1.00 . A A . 214 ILE HG13 1 1
10 12673 1 1 74 ILE HG21 H 6.920 2.226 4.912 1.00 . A A . 214 ILE HG21 1 1
10 12674 1 1 74 ILE HG22 H 5.607 1.597 5.902 1.00 . A A . 214 ILE HG22 1 1
10 12675 1 1 74 ILE HG23 H 5.255 2.593 4.500 1.00 . A A . 214 ILE HG23 1 1
10 12676 1 1 74 ILE N N 6.264 -0.476 6.261 1.00 . A A . 214 ILE N 1 1
10 12677 1 1 74 ILE O O 7.493 -1.947 3.220 1.00 . A A . 214 ILE O 1 1
10 12678 1 1 75 SER C C 9.630 -3.460 4.744 1.00 . A A . 215 SER C 1 1
10 12679 1 1 75 SER CA C 9.784 -1.937 4.761 1.00 . A A . 215 SER CA 1 1
10 12680 1 1 75 SER CB C 10.861 -1.517 5.756 1.00 . A A . 215 SER CB 1 1
10 12681 1 1 75 SER H H 8.454 -0.801 5.955 1.00 . A A . 215 SER H 1 1
10 12682 1 1 75 SER HA H 10.069 -1.604 3.773 1.00 . A A . 215 SER HA 1 1
10 12683 1 1 75 SER HB2 H 10.675 -1.987 6.710 1.00 . A A . 215 SER HB2 1 1
10 12684 1 1 75 SER HB3 H 11.832 -1.807 5.391 1.00 . A A . 215 SER HB3 1 1
10 12685 1 1 75 SER HG H 10.102 0.119 6.515 1.00 . A A . 215 SER HG 1 1
10 12686 1 1 75 SER N N 8.525 -1.296 5.103 1.00 . A A . 215 SER N 1 1
10 12687 1 1 75 SER O O 10.431 -4.170 4.136 1.00 . A A . 215 SER O 1 1
10 12688 1 1 75 SER OG O 10.840 -0.121 5.926 1.00 . A A . 215 SER OG 1 1
10 12689 1 1 76 TRP C C 7.672 -5.775 4.060 1.00 . A A . 216 TRP C 1 1
10 12690 1 1 76 TRP CA C 8.286 -5.386 5.394 1.00 . A A . 216 TRP CA 1 1
10 12691 1 1 76 TRP CB C 7.310 -5.743 6.520 1.00 . A A . 216 TRP CB 1 1
10 12692 1 1 76 TRP CD1 C 8.956 -4.763 8.231 1.00 . A A . 216 TRP CD1 1 1
10 12693 1 1 76 TRP CD2 C 7.352 -6.041 9.124 1.00 . A A . 216 TRP CD2 1 1
10 12694 1 1 76 TRP CE2 C 8.181 -5.570 10.159 1.00 . A A . 216 TRP CE2 1 1
10 12695 1 1 76 TRP CE3 C 6.271 -6.863 9.447 1.00 . A A . 216 TRP CE3 1 1
10 12696 1 1 76 TRP CG C 7.865 -5.512 7.897 1.00 . A A . 216 TRP CG 1 1
10 12697 1 1 76 TRP CH2 C 6.897 -6.702 11.781 1.00 . A A . 216 TRP CH2 1 1
10 12698 1 1 76 TRP CZ2 C 7.961 -5.896 11.492 1.00 . A A . 216 TRP CZ2 1 1
10 12699 1 1 76 TRP CZ3 C 6.055 -7.187 10.773 1.00 . A A . 216 TRP CZ3 1 1
10 12700 1 1 76 TRP H H 8.004 -3.346 5.913 1.00 . A A . 216 TRP H 1 1
10 12701 1 1 76 TRP HA H 9.209 -5.927 5.534 1.00 . A A . 216 TRP HA 1 1
10 12702 1 1 76 TRP HB2 H 6.410 -5.144 6.412 1.00 . A A . 216 TRP HB2 1 1
10 12703 1 1 76 TRP HB3 H 7.049 -6.787 6.437 1.00 . A A . 216 TRP HB3 1 1
10 12704 1 1 76 TRP HD1 H 9.568 -4.232 7.518 1.00 . A A . 216 TRP HD1 1 1
10 12705 1 1 76 TRP HE1 H 9.873 -4.332 10.072 1.00 . A A . 216 TRP HE1 1 1
10 12706 1 1 76 TRP HE3 H 5.611 -7.246 8.683 1.00 . A A . 216 TRP HE3 1 1
10 12707 1 1 76 TRP HH2 H 6.691 -6.980 12.802 1.00 . A A . 216 TRP HH2 1 1
10 12708 1 1 76 TRP HZ2 H 8.601 -5.532 12.282 1.00 . A A . 216 TRP HZ2 1 1
10 12709 1 1 76 TRP HZ3 H 5.225 -7.822 11.042 1.00 . A A . 216 TRP HZ3 1 1
10 12710 1 1 76 TRP N N 8.586 -3.956 5.403 1.00 . A A . 216 TRP N 1 1
10 12711 1 1 76 TRP NE1 N 9.153 -4.795 9.588 1.00 . A A . 216 TRP NE1 1 1
10 12712 1 1 76 TRP O O 7.724 -6.930 3.640 1.00 . A A . 216 TRP O 1 1
10 12713 1 1 77 LEU C C 7.182 -4.374 1.017 1.00 . A A . 217 LEU C 1 1
10 12714 1 1 77 LEU CA C 6.381 -4.990 2.160 1.00 . A A . 217 LEU CA 1 1
10 12715 1 1 77 LEU CB C 4.981 -4.348 2.225 1.00 . A A . 217 LEU CB 1 1
10 12716 1 1 77 LEU CD1 C 3.785 -6.317 3.244 1.00 . A A . 217 LEU CD1 1 1
10 12717 1 1 77 LEU CD2 C 4.546 -4.455 4.728 1.00 . A A . 217 LEU CD2 1 1
10 12718 1 1 77 LEU CG C 4.038 -4.827 3.348 1.00 . A A . 217 LEU CG 1 1
10 12719 1 1 77 LEU H H 7.136 -3.883 3.776 1.00 . A A . 217 LEU H 1 1
10 12720 1 1 77 LEU HA H 6.283 -6.052 1.993 1.00 . A A . 217 LEU HA 1 1
10 12721 1 1 77 LEU HB2 H 5.107 -3.279 2.323 1.00 . A A . 217 LEU HB2 1 1
10 12722 1 1 77 LEU HB3 H 4.486 -4.546 1.282 1.00 . A A . 217 LEU HB3 1 1
10 12723 1 1 77 LEU HD11 H 4.722 -6.850 3.213 1.00 . A A . 217 LEU HD11 1 1
10 12724 1 1 77 LEU HD12 H 3.230 -6.516 2.342 1.00 . A A . 217 LEU HD12 1 1
10 12725 1 1 77 LEU HD13 H 3.213 -6.645 4.099 1.00 . A A . 217 LEU HD13 1 1
10 12726 1 1 77 LEU HD21 H 4.522 -3.382 4.844 1.00 . A A . 217 LEU HD21 1 1
10 12727 1 1 77 LEU HD22 H 5.559 -4.804 4.839 1.00 . A A . 217 LEU HD22 1 1
10 12728 1 1 77 LEU HD23 H 3.921 -4.913 5.481 1.00 . A A . 217 LEU HD23 1 1
10 12729 1 1 77 LEU HG H 3.091 -4.338 3.223 1.00 . A A . 217 LEU HG 1 1
10 12730 1 1 77 LEU N N 7.089 -4.787 3.406 1.00 . A A . 217 LEU N 1 1
10 12731 1 1 77 LEU O O 6.629 -4.012 -0.021 1.00 . A A . 217 LEU O 1 1
10 12732 1 1 78 THR C C 9.287 -4.333 -1.098 1.00 . A A . 218 THR C 1 1
10 12733 1 1 78 THR CA C 9.389 -3.652 0.255 1.00 . A A . 218 THR CA 1 1
10 12734 1 1 78 THR CB C 10.855 -3.711 0.733 1.00 . A A . 218 THR CB 1 1
10 12735 1 1 78 THR CG2 C 11.812 -3.270 -0.368 1.00 . A A . 218 THR CG2 1 1
10 12736 1 1 78 THR H H 8.855 -4.556 2.080 1.00 . A A . 218 THR H 1 1
10 12737 1 1 78 THR HA H 9.112 -2.612 0.133 1.00 . A A . 218 THR HA 1 1
10 12738 1 1 78 THR HB H 11.087 -4.733 0.995 1.00 . A A . 218 THR HB 1 1
10 12739 1 1 78 THR HG1 H 10.888 -3.413 2.685 1.00 . A A . 218 THR HG1 1 1
10 12740 1 1 78 THR HG21 H 11.446 -2.356 -0.816 1.00 . A A . 218 THR HG21 1 1
10 12741 1 1 78 THR HG22 H 11.873 -4.041 -1.121 1.00 . A A . 218 THR HG22 1 1
10 12742 1 1 78 THR HG23 H 12.790 -3.098 0.054 1.00 . A A . 218 THR HG23 1 1
10 12743 1 1 78 THR N N 8.488 -4.245 1.232 1.00 . A A . 218 THR N 1 1
10 12744 1 1 78 THR O O 9.615 -5.508 -1.255 1.00 . A A . 218 THR O 1 1
10 12745 1 1 78 THR OG1 O 11.036 -2.887 1.889 1.00 . A A . 218 THR OG1 1 1
10 12746 1 1 79 GLY C C 7.570 -4.878 -3.738 1.00 . A A . 219 GLY C 1 1
10 12747 1 1 79 GLY CA C 8.784 -4.032 -3.423 1.00 . A A . 219 GLY CA 1 1
10 12748 1 1 79 GLY H H 8.463 -2.686 -1.845 1.00 . A A . 219 GLY H 1 1
10 12749 1 1 79 GLY HA2 H 8.783 -3.162 -4.059 1.00 . A A . 219 GLY HA2 1 1
10 12750 1 1 79 GLY HA3 H 9.675 -4.608 -3.613 1.00 . A A . 219 GLY HA3 1 1
10 12751 1 1 79 GLY N N 8.810 -3.575 -2.062 1.00 . A A . 219 GLY N 1 1
10 12752 1 1 79 GLY O O 7.378 -5.306 -4.878 1.00 . A A . 219 GLY O 1 1
10 12753 1 1 80 GLU C C 4.487 -5.054 -3.605 1.00 . A A . 220 GLU C 1 1
10 12754 1 1 80 GLU CA C 5.532 -5.890 -2.897 1.00 . A A . 220 GLU CA 1 1
10 12755 1 1 80 GLU CB C 4.994 -6.329 -1.535 1.00 . A A . 220 GLU CB 1 1
10 12756 1 1 80 GLU CD C 5.942 -8.666 -1.563 1.00 . A A . 220 GLU CD 1 1
10 12757 1 1 80 GLU CG C 5.876 -7.345 -0.827 1.00 . A A . 220 GLU CG 1 1
10 12758 1 1 80 GLU H H 6.971 -4.765 -1.841 1.00 . A A . 220 GLU H 1 1
10 12759 1 1 80 GLU HA H 5.756 -6.762 -3.492 1.00 . A A . 220 GLU HA 1 1
10 12760 1 1 80 GLU HB2 H 4.904 -5.455 -0.902 1.00 . A A . 220 GLU HB2 1 1
10 12761 1 1 80 GLU HB3 H 4.013 -6.765 -1.670 1.00 . A A . 220 GLU HB3 1 1
10 12762 1 1 80 GLU HG2 H 6.875 -6.942 -0.749 1.00 . A A . 220 GLU HG2 1 1
10 12763 1 1 80 GLU HG3 H 5.481 -7.520 0.163 1.00 . A A . 220 GLU HG3 1 1
10 12764 1 1 80 GLU N N 6.753 -5.123 -2.728 1.00 . A A . 220 GLU N 1 1
10 12765 1 1 80 GLU O O 4.557 -3.825 -3.599 1.00 . A A . 220 GLU O 1 1
10 12766 1 1 80 GLU OE1 O 5.216 -9.603 -1.180 1.00 . A A . 220 GLU OE1 1 1
10 12767 1 1 80 GLU OE2 O 6.711 -8.775 -2.541 1.00 . A A . 220 GLU OE2 1 1
10 12768 1 1 81 GLU C C 1.318 -4.947 -3.708 1.00 . A A . 221 GLU C 1 1
10 12769 1 1 81 GLU CA C 2.398 -5.007 -4.776 1.00 . A A . 221 GLU CA 1 1
10 12770 1 1 81 GLU CB C 1.884 -5.702 -6.035 1.00 . A A . 221 GLU CB 1 1
10 12771 1 1 81 GLU CD C 2.421 -6.469 -8.378 1.00 . A A . 221 GLU CD 1 1
10 12772 1 1 81 GLU CG C 2.940 -5.823 -7.117 1.00 . A A . 221 GLU CG 1 1
10 12773 1 1 81 GLU H H 3.602 -6.681 -4.344 1.00 . A A . 221 GLU H 1 1
10 12774 1 1 81 GLU HA H 2.714 -3.999 -5.022 1.00 . A A . 221 GLU HA 1 1
10 12775 1 1 81 GLU HB2 H 1.547 -6.695 -5.774 1.00 . A A . 221 GLU HB2 1 1
10 12776 1 1 81 GLU HB3 H 1.052 -5.141 -6.432 1.00 . A A . 221 GLU HB3 1 1
10 12777 1 1 81 GLU HG2 H 3.299 -4.835 -7.362 1.00 . A A . 221 GLU HG2 1 1
10 12778 1 1 81 GLU HG3 H 3.756 -6.414 -6.737 1.00 . A A . 221 GLU HG3 1 1
10 12779 1 1 81 GLU N N 3.536 -5.711 -4.237 1.00 . A A . 221 GLU N 1 1
10 12780 1 1 81 GLU O O 0.683 -5.956 -3.389 1.00 . A A . 221 GLU O 1 1
10 12781 1 1 81 GLU OE1 O 2.007 -7.648 -8.327 1.00 . A A . 221 GLU OE1 1 1
10 12782 1 1 81 GLU OE2 O 2.443 -5.806 -9.433 1.00 . A A . 221 GLU OE2 1 1
10 12783 1 1 82 LEU C C -1.114 -2.988 -2.557 1.00 . A A . 222 LEU C 1 1
10 12784 1 1 82 LEU CA C 0.189 -3.587 -2.065 1.00 . A A . 222 LEU CA 1 1
10 12785 1 1 82 LEU CB C 0.818 -2.731 -0.966 1.00 . A A . 222 LEU CB 1 1
10 12786 1 1 82 LEU CD1 C 2.550 -2.399 0.807 1.00 . A A . 222 LEU CD1 1 1
10 12787 1 1 82 LEU CD2 C 1.673 -4.685 0.330 1.00 . A A . 222 LEU CD2 1 1
10 12788 1 1 82 LEU CG C 2.033 -3.339 -0.270 1.00 . A A . 222 LEU CG 1 1
10 12789 1 1 82 LEU H H 1.584 -2.983 -3.527 1.00 . A A . 222 LEU H 1 1
10 12790 1 1 82 LEU HA H -0.023 -4.555 -1.662 1.00 . A A . 222 LEU HA 1 1
10 12791 1 1 82 LEU HB2 H 1.122 -1.796 -1.398 1.00 . A A . 222 LEU HB2 1 1
10 12792 1 1 82 LEU HB3 H 0.068 -2.544 -0.217 1.00 . A A . 222 LEU HB3 1 1
10 12793 1 1 82 LEU HD11 H 1.909 -2.455 1.673 1.00 . A A . 222 LEU HD11 1 1
10 12794 1 1 82 LEU HD12 H 2.553 -1.387 0.428 1.00 . A A . 222 LEU HD12 1 1
10 12795 1 1 82 LEU HD13 H 3.553 -2.682 1.082 1.00 . A A . 222 LEU HD13 1 1
10 12796 1 1 82 LEU HD21 H 1.208 -5.295 -0.424 1.00 . A A . 222 LEU HD21 1 1
10 12797 1 1 82 LEU HD22 H 0.988 -4.540 1.152 1.00 . A A . 222 LEU HD22 1 1
10 12798 1 1 82 LEU HD23 H 2.567 -5.172 0.687 1.00 . A A . 222 LEU HD23 1 1
10 12799 1 1 82 LEU HG H 2.821 -3.491 -0.992 1.00 . A A . 222 LEU HG 1 1
10 12800 1 1 82 LEU N N 1.111 -3.764 -3.164 1.00 . A A . 222 LEU N 1 1
10 12801 1 1 82 LEU O O -1.183 -1.830 -2.950 1.00 . A A . 222 LEU O 1 1
10 12802 1 1 83 HIS C C -4.224 -2.654 -1.983 1.00 . A A . 223 HIS C 1 1
10 12803 1 1 83 HIS CA C -3.442 -3.402 -3.043 1.00 . A A . 223 HIS CA 1 1
10 12804 1 1 83 HIS CB C -4.229 -4.623 -3.515 1.00 . A A . 223 HIS CB 1 1
10 12805 1 1 83 HIS CD2 C -2.650 -6.138 -4.906 1.00 . A A . 223 HIS CD2 1 1
10 12806 1 1 83 HIS CE1 C -3.441 -5.672 -6.897 1.00 . A A . 223 HIS CE1 1 1
10 12807 1 1 83 HIS CG C -3.663 -5.253 -4.748 1.00 . A A . 223 HIS CG 1 1
10 12808 1 1 83 HIS H H -2.035 -4.699 -2.157 1.00 . A A . 223 HIS H 1 1
10 12809 1 1 83 HIS HA H -3.281 -2.744 -3.884 1.00 . A A . 223 HIS HA 1 1
10 12810 1 1 83 HIS HB2 H -4.229 -5.368 -2.733 1.00 . A A . 223 HIS HB2 1 1
10 12811 1 1 83 HIS HB3 H -5.246 -4.329 -3.726 1.00 . A A . 223 HIS HB3 1 1
10 12812 1 1 83 HIS HD1 H -4.883 -4.377 -6.229 1.00 . A A . 223 HIS HD1 1 1
10 12813 1 1 83 HIS HD2 H -2.056 -6.583 -4.116 1.00 . A A . 223 HIS HD2 1 1
10 12814 1 1 83 HIS HE1 H -3.585 -5.658 -7.968 1.00 . A A . 223 HIS HE1 1 1
10 12815 1 1 83 HIS HE2 H -1.843 -6.939 -6.677 1.00 . A A . 223 HIS HE2 1 1
10 12816 1 1 83 HIS N N -2.146 -3.801 -2.541 1.00 . A A . 223 HIS N 1 1
10 12817 1 1 83 HIS ND1 N -4.136 -4.982 -6.013 1.00 . A A . 223 HIS ND1 1 1
10 12818 1 1 83 HIS NE2 N -2.533 -6.380 -6.252 1.00 . A A . 223 HIS NE2 1 1
10 12819 1 1 83 HIS O O -4.462 -3.167 -0.893 1.00 . A A . 223 HIS O 1 1
10 12820 1 1 84 VAL C C -6.873 -0.683 -1.962 1.00 . A A . 224 VAL C 1 1
10 12821 1 1 84 VAL CA C -5.438 -0.623 -1.468 1.00 . A A . 224 VAL CA 1 1
10 12822 1 1 84 VAL CB C -4.933 0.835 -1.426 1.00 . A A . 224 VAL CB 1 1
10 12823 1 1 84 VAL CG1 C -6.039 1.803 -1.045 1.00 . A A . 224 VAL CG1 1 1
10 12824 1 1 84 VAL CG2 C -3.793 0.951 -0.441 1.00 . A A . 224 VAL CG2 1 1
10 12825 1 1 84 VAL H H -4.310 -1.073 -3.179 1.00 . A A . 224 VAL H 1 1
10 12826 1 1 84 VAL HA H -5.395 -1.030 -0.468 1.00 . A A . 224 VAL HA 1 1
10 12827 1 1 84 VAL HB H -4.564 1.102 -2.402 1.00 . A A . 224 VAL HB 1 1
10 12828 1 1 84 VAL HG11 H -6.400 1.562 -0.063 1.00 . A A . 224 VAL HG11 1 1
10 12829 1 1 84 VAL HG12 H -6.849 1.723 -1.754 1.00 . A A . 224 VAL HG12 1 1
10 12830 1 1 84 VAL HG13 H -5.654 2.812 -1.050 1.00 . A A . 224 VAL HG13 1 1
10 12831 1 1 84 VAL HG21 H -4.162 0.744 0.551 1.00 . A A . 224 VAL HG21 1 1
10 12832 1 1 84 VAL HG22 H -3.387 1.951 -0.475 1.00 . A A . 224 VAL HG22 1 1
10 12833 1 1 84 VAL HG23 H -3.022 0.238 -0.695 1.00 . A A . 224 VAL HG23 1 1
10 12834 1 1 84 VAL N N -4.601 -1.441 -2.316 1.00 . A A . 224 VAL N 1 1
10 12835 1 1 84 VAL O O -7.210 -0.182 -3.038 1.00 . A A . 224 VAL O 1 1
10 12836 1 1 85 GLU C C -9.963 -0.719 -0.594 1.00 . A A . 225 GLU C 1 1
10 12837 1 1 85 GLU CA C -9.088 -1.542 -1.516 1.00 . A A . 225 GLU CA 1 1
10 12838 1 1 85 GLU CB C -9.428 -3.018 -1.368 1.00 . A A . 225 GLU CB 1 1
10 12839 1 1 85 GLU CD C -8.844 -3.969 -3.639 1.00 . A A . 225 GLU CD 1 1
10 12840 1 1 85 GLU CG C -8.514 -3.936 -2.162 1.00 . A A . 225 GLU CG 1 1
10 12841 1 1 85 GLU H H -7.357 -1.695 -0.328 1.00 . A A . 225 GLU H 1 1
10 12842 1 1 85 GLU HA H -9.246 -1.235 -2.536 1.00 . A A . 225 GLU HA 1 1
10 12843 1 1 85 GLU HB2 H -9.355 -3.281 -0.325 1.00 . A A . 225 GLU HB2 1 1
10 12844 1 1 85 GLU HB3 H -10.443 -3.178 -1.701 1.00 . A A . 225 GLU HB3 1 1
10 12845 1 1 85 GLU HG2 H -7.497 -3.595 -2.047 1.00 . A A . 225 GLU HG2 1 1
10 12846 1 1 85 GLU HG3 H -8.602 -4.939 -1.767 1.00 . A A . 225 GLU HG3 1 1
10 12847 1 1 85 GLU N N -7.697 -1.338 -1.177 1.00 . A A . 225 GLU N 1 1
10 12848 1 1 85 GLU O O -9.636 -0.542 0.582 1.00 . A A . 225 GLU O 1 1
10 12849 1 1 85 GLU OE1 O -8.579 -2.981 -4.352 1.00 . A A . 225 GLU OE1 1 1
10 12850 1 1 85 GLU OE2 O -9.362 -5.004 -4.100 1.00 . A A . 225 GLU OE2 1 1
10 12851 1 1 86 VAL C C -12.748 -0.360 0.628 1.00 . A A . 226 VAL C 1 1
10 12852 1 1 86 VAL CA C -11.994 0.558 -0.323 1.00 . A A . 226 VAL CA 1 1
10 12853 1 1 86 VAL CB C -12.996 1.338 -1.204 1.00 . A A . 226 VAL CB 1 1
10 12854 1 1 86 VAL CG1 C -14.023 2.057 -0.345 1.00 . A A . 226 VAL CG1 1 1
10 12855 1 1 86 VAL CG2 C -12.265 2.333 -2.089 1.00 . A A . 226 VAL CG2 1 1
10 12856 1 1 86 VAL H H -11.265 -0.391 -2.066 1.00 . A A . 226 VAL H 1 1
10 12857 1 1 86 VAL HA H -11.423 1.270 0.256 1.00 . A A . 226 VAL HA 1 1
10 12858 1 1 86 VAL HB H -13.512 0.636 -1.839 1.00 . A A . 226 VAL HB 1 1
10 12859 1 1 86 VAL HG11 H -13.519 2.734 0.328 1.00 . A A . 226 VAL HG11 1 1
10 12860 1 1 86 VAL HG12 H -14.584 1.334 0.227 1.00 . A A . 226 VAL HG12 1 1
10 12861 1 1 86 VAL HG13 H -14.695 2.615 -0.979 1.00 . A A . 226 VAL HG13 1 1
10 12862 1 1 86 VAL HG21 H -11.545 1.812 -2.704 1.00 . A A . 226 VAL HG21 1 1
10 12863 1 1 86 VAL HG22 H -11.753 3.056 -1.472 1.00 . A A . 226 VAL HG22 1 1
10 12864 1 1 86 VAL HG23 H -12.976 2.842 -2.723 1.00 . A A . 226 VAL HG23 1 1
10 12865 1 1 86 VAL N N -11.064 -0.218 -1.121 1.00 . A A . 226 VAL N 1 1
10 12866 1 1 86 VAL O O -13.218 -1.429 0.233 1.00 . A A . 226 VAL O 1 1
10 12867 1 1 87 LEU C C -15.022 -0.642 2.754 1.00 . A A . 227 LEU C 1 1
10 12868 1 1 87 LEU CA C -13.513 -0.750 2.896 1.00 . A A . 227 LEU CA 1 1
10 12869 1 1 87 LEU CB C -13.083 -0.323 4.300 1.00 . A A . 227 LEU CB 1 1
10 12870 1 1 87 LEU CD1 C -11.345 -0.252 6.103 1.00 . A A . 227 LEU CD1 1 1
10 12871 1 1 87 LEU CD2 C -11.353 -2.122 4.443 1.00 . A A . 227 LEU CD2 1 1
10 12872 1 1 87 LEU CG C -11.635 -0.645 4.664 1.00 . A A . 227 LEU CG 1 1
10 12873 1 1 87 LEU H H -12.450 0.913 2.137 1.00 . A A . 227 LEU H 1 1
10 12874 1 1 87 LEU HA H -13.228 -1.780 2.741 1.00 . A A . 227 LEU HA 1 1
10 12875 1 1 87 LEU HB2 H -13.227 0.743 4.389 1.00 . A A . 227 LEU HB2 1 1
10 12876 1 1 87 LEU HB3 H -13.726 -0.816 5.014 1.00 . A A . 227 LEU HB3 1 1
10 12877 1 1 87 LEU HD11 H -11.531 0.804 6.232 1.00 . A A . 227 LEU HD11 1 1
10 12878 1 1 87 LEU HD12 H -10.312 -0.466 6.335 1.00 . A A . 227 LEU HD12 1 1
10 12879 1 1 87 LEU HD13 H -11.985 -0.814 6.766 1.00 . A A . 227 LEU HD13 1 1
10 12880 1 1 87 LEU HD21 H -11.264 -2.313 3.383 1.00 . A A . 227 LEU HD21 1 1
10 12881 1 1 87 LEU HD22 H -12.167 -2.706 4.845 1.00 . A A . 227 LEU HD22 1 1
10 12882 1 1 87 LEU HD23 H -10.437 -2.394 4.939 1.00 . A A . 227 LEU HD23 1 1
10 12883 1 1 87 LEU HG H -10.975 -0.077 4.023 1.00 . A A . 227 LEU HG 1 1
10 12884 1 1 87 LEU N N -12.840 0.046 1.884 1.00 . A A . 227 LEU N 1 1
10 12885 1 1 87 LEU O O -15.673 0.149 3.440 1.00 . A A . 227 LEU O 1 1
10 12886 1 1 88 GLU C C -17.521 -2.754 2.342 1.00 . A A . 228 GLU C 1 1
10 12887 1 1 88 GLU CA C -17.004 -1.492 1.674 1.00 . A A . 228 GLU CA 1 1
10 12888 1 1 88 GLU CB C -17.355 -1.481 0.185 1.00 . A A . 228 GLU CB 1 1
10 12889 1 1 88 GLU CD C -17.077 -0.303 -2.036 1.00 . A A . 228 GLU CD 1 1
10 12890 1 1 88 GLU CG C -16.753 -0.300 -0.559 1.00 . A A . 228 GLU CG 1 1
10 12891 1 1 88 GLU H H -14.997 -1.975 1.277 1.00 . A A . 228 GLU H 1 1
10 12892 1 1 88 GLU HA H -17.443 -0.631 2.154 1.00 . A A . 228 GLU HA 1 1
10 12893 1 1 88 GLU HB2 H -16.988 -2.391 -0.268 1.00 . A A . 228 GLU HB2 1 1
10 12894 1 1 88 GLU HB3 H -18.427 -1.441 0.077 1.00 . A A . 228 GLU HB3 1 1
10 12895 1 1 88 GLU HG2 H -17.136 0.612 -0.126 1.00 . A A . 228 GLU HG2 1 1
10 12896 1 1 88 GLU HG3 H -15.680 -0.329 -0.440 1.00 . A A . 228 GLU HG3 1 1
10 12897 1 1 88 GLU N N -15.572 -1.426 1.845 1.00 . A A . 228 GLU N 1 1
10 12898 1 1 88 GLU O O -17.543 -3.834 1.748 1.00 . A A . 228 GLU O 1 1
10 12899 1 1 88 GLU OE1 O -16.486 -1.114 -2.776 1.00 . A A . 228 GLU OE1 1 1
10 12900 1 1 88 GLU OE2 O -17.912 0.516 -2.466 1.00 . A A . 228 GLU OE2 1 1
10 12901 1 1 89 ASN C C -19.821 -3.435 4.886 1.00 . A A . 229 ASN C 1 1
10 12902 1 1 89 ASN CA C -18.415 -3.718 4.387 1.00 . A A . 229 ASN CA 1 1
10 12903 1 1 89 ASN CB C -17.483 -3.982 5.578 1.00 . A A . 229 ASN CB 1 1
10 12904 1 1 89 ASN CG C -16.147 -4.593 5.184 1.00 . A A . 229 ASN CG 1 1
10 12905 1 1 89 ASN H H -17.899 -1.706 3.988 1.00 . A A . 229 ASN H 1 1
10 12906 1 1 89 ASN HA H -18.437 -4.594 3.756 1.00 . A A . 229 ASN HA 1 1
10 12907 1 1 89 ASN HB2 H -17.288 -3.049 6.083 1.00 . A A . 229 ASN HB2 1 1
10 12908 1 1 89 ASN HB3 H -17.976 -4.655 6.263 1.00 . A A . 229 ASN HB3 1 1
10 12909 1 1 89 ASN HD21 H -16.047 -5.541 6.926 1.00 . A A . 229 ASN HD21 1 1
10 12910 1 1 89 ASN HD22 H -14.719 -5.804 5.849 1.00 . A A . 229 ASN HD22 1 1
10 12911 1 1 89 ASN N N -17.934 -2.600 3.586 1.00 . A A . 229 ASN N 1 1
10 12912 1 1 89 ASN ND2 N -15.581 -5.392 6.075 1.00 . A A . 229 ASN ND2 1 1
10 12913 1 1 89 ASN O O -20.261 -3.978 5.902 1.00 . A A . 229 ASN O 1 1
10 12914 1 1 89 ASN OD1 O -15.626 -4.351 4.095 1.00 . A A . 229 ASN OD1 1 1
10 12915 1 1 90 VAL C C -22.778 -2.352 3.274 1.00 . A A . 230 VAL C 1 1
10 12916 1 1 90 VAL CA C -21.884 -2.210 4.501 1.00 . A A . 230 VAL CA 1 1
10 12917 1 1 90 VAL CB C -21.982 -0.777 5.080 1.00 . A A . 230 VAL CB 1 1
10 12918 1 1 90 VAL CG1 C -21.555 -0.764 6.535 1.00 . A A . 230 VAL CG1 1 1
10 12919 1 1 90 VAL CG2 C -21.132 0.202 4.281 1.00 . A A . 230 VAL CG2 1 1
10 12920 1 1 90 VAL H H -20.096 -2.155 3.385 1.00 . A A . 230 VAL H 1 1
10 12921 1 1 90 VAL HA H -22.226 -2.904 5.256 1.00 . A A . 230 VAL HA 1 1
10 12922 1 1 90 VAL HB H -23.011 -0.458 5.027 1.00 . A A . 230 VAL HB 1 1
10 12923 1 1 90 VAL HG11 H -20.542 -1.122 6.614 1.00 . A A . 230 VAL HG11 1 1
10 12924 1 1 90 VAL HG12 H -22.210 -1.402 7.110 1.00 . A A . 230 VAL HG12 1 1
10 12925 1 1 90 VAL HG13 H -21.610 0.245 6.917 1.00 . A A . 230 VAL HG13 1 1
10 12926 1 1 90 VAL HG21 H -21.190 1.181 4.732 1.00 . A A . 230 VAL HG21 1 1
10 12927 1 1 90 VAL HG22 H -21.499 0.252 3.267 1.00 . A A . 230 VAL HG22 1 1
10 12928 1 1 90 VAL HG23 H -20.106 -0.133 4.277 1.00 . A A . 230 VAL HG23 1 1
10 12929 1 1 90 VAL N N -20.515 -2.567 4.169 1.00 . A A . 230 VAL N 1 1
10 12930 1 1 90 VAL O O -23.832 -2.980 3.342 1.00 . A A . 230 VAL O 1 1
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