NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
490164 |
2kqf   |
cing | 4-filtered-FRED | STAR | entry | full | 1235 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kqf
# This FRED archive file contains, for PDB entry <2kqf>:
#
# - 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_2kqf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kqf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11908.35
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 $Microtubule_associated_serine_threonine_protein_kinase_2 A . 1 1
2 . 2 $C_terminal_motif_from_Glycoprotein B . 1 1
stop_
save_
save_Microtubule_associated_serine_threonine_protein_kinase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microtubule associated serine threonine protein kinase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGSMRPPIIIHRAGKKYGFTLRAIRVYMGDSDVYTVHHMVWHVEDGGPASEAGLRQGDLITHVNGEPVHGLVHTEVVELILKSGNKVAISTTPLEN
_Entity.Number_of_monomers 96
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 GLY . 1 1
3 SER . 1 1
4 MET . 1 1
5 ARG . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 ILE . 1 1
11 HIS . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 THR . 1 1
21 LEU . 1 1
22 ARG . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 ARG . 1 1
26 VAL . 1 1
27 TYR . 1 1
28 MET . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 SER . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 TYR . 1 1
35 THR . 1 1
36 VAL . 1 1
37 HIS . 1 1
38 HIS . 1 1
39 MET . 1 1
40 VAL . 1 1
41 TRP . 1 1
42 HIS . 1 1
43 VAL . 1 1
44 GLU . 1 1
45 ASP . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 PRO . 1 1
49 ALA . 1 1
50 SER . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 GLY . 1 1
54 LEU . 1 1
55 ARG . 1 1
56 GLN . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 THR . 1 1
62 HIS . 1 1
63 VAL . 1 1
64 ASN . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 PRO . 1 1
68 VAL . 1 1
69 HIS . 1 1
70 GLY . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 HIS . 1 1
74 THR . 1 1
75 GLU . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 ILE . 1 1
81 LEU . 1 1
82 LYS . 1 1
83 SER . 1 1
84 GLY . 1 1
85 ASN . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 ILE . 1 1
90 SER . 1 1
91 THR . 1 1
92 THR . 1 1
93 PRO . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
MET 4 4 1 1
ARG 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
ILE 10 10 1 1
HIS 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
ARG 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
ARG 25 25 1 1
VAL 26 26 1 1
TYR 27 27 1 1
MET 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
TYR 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
HIS 37 37 1 1
HIS 38 38 1 1
MET 39 39 1 1
VAL 40 40 1 1
TRP 41 41 1 1
HIS 42 42 1 1
VAL 43 43 1 1
GLU 44 44 1 1
ASP 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
PRO 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
GLY 53 53 1 1
LEU 54 54 1 1
ARG 55 55 1 1
GLN 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
THR 61 61 1 1
HIS 62 62 1 1
VAL 63 63 1 1
ASN 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
PRO 67 67 1 1
VAL 68 68 1 1
HIS 69 69 1 1
GLY 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
HIS 73 73 1 1
THR 74 74 1 1
GLU 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
ILE 80 80 1 1
LEU 81 81 1 1
LYS 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
ASN 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
ILE 89 89 1 1
SER 90 90 1 1
THR 91 91 1 1
THR 92 92 1 1
PRO 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
ASN 96 96 1 1
stop_
save_
save_C_terminal_motif_from_Glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "C terminal motif from Glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SWESHKSGGETRL
_Entity.Number_of_monomers 13
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 2
2 TRP . 1 2
3 GLU . 1 2
4 SER . 1 2
5 HIS . 1 2
6 LYS . 1 2
7 SER . 1 2
8 GLY . 1 2
9 GLY . 1 2
10 GLU . 1 2
11 THR . 1 2
12 ARG . 1 2
13 LEU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 2
TRP 2 2 1 2
GLU 3 3 1 2
SER 4 4 1 2
HIS 5 5 1 2
LYS 6 6 1 2
SER 7 7 1 2
GLY 8 8 1 2
GLY 9 9 1 2
GLU 10 10 1 2
THR 11 11 1 2
ARG 12 12 1 2
LEU 13 13 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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 80 ILE MD . 80 . HD1# 1 1
1 1 2 2 2 13 LEU HG . 113 . HG 1 1
2 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
2 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
3 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
3 1 2 2 2 13 LEU MD2 . 113 . HD2# 1 1
4 1 1 1 1 80 ILE HB . 80 . HB 1 1
4 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
5 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
5 1 2 2 2 13 LEU HG . 113 . HG 1 1
6 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
6 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
7 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
7 1 2 2 2 13 LEU MD2 . 113 . HD2# 1 1
8 1 1 1 1 21 LEU HG . 21 . HG 1 1
8 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
9 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
9 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
10 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
10 1 2 2 2 13 LEU MD2 . 113 . HD2# 1 1
11 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
11 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
12 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
12 1 2 2 2 13 LEU MD2 . 113 . HD2# 1 1
13 1 1 1 1 20 THR MG . 20 . HG2# 1 1
13 1 2 2 2 12 ARG HA . 112 . HA 1 1
14 1 1 1 1 20 THR MG . 20 . HG2# 1 1
14 1 2 2 2 12 ARG QB . 112 . HB# 1 1
15 1 1 1 1 20 THR MG . 20 . HG2# 1 1
15 1 2 2 2 12 ARG QD . 112 . HD# 1 1
16 1 1 1 1 20 THR MG . 20 . HG2# 1 1
16 1 2 2 2 13 LEU H . 113 . HN 1 1
17 1 1 1 1 20 THR MG . 20 . HG2# 1 1
17 1 2 2 2 10 GLU QG . 110 . HG# 1 1
18 1 1 1 1 20 THR MG . 20 . HG2# 1 1
18 1 2 2 2 10 GLU HB3 . 110 . HB1 1 1
19 1 1 1 1 20 THR MG . 20 . HG2# 1 1
19 1 2 2 2 10 GLU HB2 . 110 . HB2 1 1
20 1 1 1 1 77 VAL HA . 77 . HA 1 1
20 1 2 2 2 11 THR MG . 111 . HG2# 1 1
21 1 1 1 1 77 VAL HA . 77 . HA 1 1
21 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
22 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
22 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
23 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
23 1 2 2 2 13 LEU HG . 113 . HG 1 1
24 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
24 1 2 2 2 11 THR MG . 111 . HG2# 1 1
25 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
25 1 2 2 2 13 LEU MD2 . 113 . HD2# 1 1
26 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
26 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
27 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
27 1 2 2 2 11 THR MG . 111 . HG2# 1 1
28 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
28 1 2 2 2 11 THR HA . 111 . HA 1 1
29 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
29 1 2 2 2 11 THR HB . 111 . HB 1 1
30 1 1 1 1 17 TYR HB2 . 17 . HB2 1 1
30 1 2 2 2 13 LEU QB . 113 . HB# 1 1
31 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
31 1 2 2 2 13 LEU QB . 113 . HB# 1 1
32 1 1 1 1 17 TYR QE . 17 . HE# 1 1
32 1 2 2 2 13 LEU HG . 113 . HG 1 1
33 1 1 1 1 17 TYR HD2 . 17 . HD2 1 1
33 1 2 2 2 13 LEU HG . 113 . HG 1 1
34 1 1 1 1 17 TYR HD2 . 17 . HD2 1 1
34 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
35 1 1 1 1 17 TYR HB3 . 17 . HB1 1 1
35 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
36 1 1 1 1 17 TYR QE . 17 . HE# 1 1
36 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
37 1 1 1 1 19 PHE QE . 19 . HE# 1 1
37 1 2 2 2 13 LEU HG . 113 . HG 1 1
38 1 1 1 1 19 PHE QE . 19 . HE# 1 1
38 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
39 1 1 1 1 19 PHE QD . 19 . HD# 1 1
39 1 2 2 2 13 LEU HG . 113 . HG 1 1
40 1 1 1 1 19 PHE QD . 19 . HD# 1 1
40 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
41 1 1 1 1 19 PHE H . 19 . HN 1 1
41 1 2 2 2 13 LEU HG . 113 . HG 1 1
42 1 1 1 1 19 PHE H . 19 . HN 1 1
42 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
43 1 1 1 1 22 ARG HA . 22 . HA 1 1
43 1 2 2 2 10 GLU HA . 110 . HA 1 1
44 1 1 1 1 22 ARG HA . 22 . HA 1 1
44 1 2 2 2 10 GLU QG . 110 . HG# 1 1
45 1 1 1 1 22 ARG HA . 22 . HA 1 1
45 1 2 2 2 10 GLU QB . 110 . HB# 1 1
46 1 1 1 1 22 ARG HA . 22 . HA 1 1
46 1 2 2 2 12 ARG QB . 112 . HB# 1 1
47 1 1 1 1 77 VAL H . 77 . HN 1 1
47 1 2 2 2 13 LEU HG . 113 . HG 1 1
48 1 1 1 1 77 VAL H . 77 . HN 1 1
48 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
49 1 1 1 1 77 VAL H . 77 . HN 1 1
49 1 2 2 2 13 LEU MD2 . 113 . HD2# 1 1
50 1 1 1 1 21 LEU H . 21 . HN 1 1
50 1 2 2 2 13 LEU HG . 113 . HG 1 1
51 1 1 1 1 21 LEU H . 21 . HN 1 1
51 1 2 2 2 11 THR MG . 111 . HG2# 1 1
52 1 1 1 1 21 LEU H . 21 . HN 1 1
52 1 2 2 2 12 ARG HA . 112 . HA 1 1
53 1 1 1 1 21 LEU H . 21 . HN 1 1
53 1 2 2 2 13 LEU MD1 . 113 . HD1# 1 1
54 1 1 1 1 21 LEU H . 21 . HN 1 1
54 1 2 2 2 13 LEU MD2 . 113 . HD2# 1 1
55 1 1 1 1 17 TYR H . 17 . HN 1 1
55 1 2 2 2 13 LEU HG . 113 . HG 1 1
56 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
56 1 2 2 2 9 GLY QA . 109 . HA# 1 1
57 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
57 1 2 2 2 4 SER HA . 104 . HA 1 1
58 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
58 1 2 2 2 4 SER QB . 104 . HB# 1 1
59 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
59 1 2 2 2 2 TRP HE3 . 102 . HE3 1 1
60 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
60 1 2 2 2 2 TRP HZ3 . 102 . HZ3 1 1
61 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
61 1 2 2 2 2 TRP HZ2 . 102 . HZ2 1 1
62 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
62 1 2 2 2 2 TRP HD1 . 102 . HD1 1 1
63 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
63 1 2 2 2 2 TRP QB . 102 . HB# 1 1
64 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
64 1 2 2 2 2 TRP HD1 . 102 . HD1 1 1
65 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
65 1 2 2 2 2 TRP HE3 . 102 . HE3 1 1
66 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
66 1 2 2 2 2 TRP HZ2 . 102 . HZ2 1 1
67 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
67 1 2 2 2 2 TRP HZ3 . 102 . HZ3 1 1
68 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
68 1 2 2 2 5 HIS QB . 105 . HB# 1 1
69 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
69 1 2 2 2 2 TRP QB . 102 . HB# 1 1
70 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1
70 1 2 2 2 2 TRP HZ3 . 102 . HZ3 1 1
71 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1
71 1 2 2 2 2 TRP QB . 102 . HB# 1 1
72 1 1 1 1 23 ALA MB . 23 . HB1 1 1
72 1 2 2 2 5 HIS QB . 105 . HB# 1 1
73 1 1 1 1 23 ALA MB . 23 . HB1 1 1
73 1 2 2 2 8 GLY QA . 108 . HA# 1 1
74 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
74 1 2 2 2 2 TRP HH2 . 102 . HH2 1 1
75 1 1 1 1 41 TRP HH2 . 41 . HH2 1 1
75 1 2 2 2 2 TRP HZ3 . 102 . HZ3 1 1
76 1 1 1 1 41 TRP HZ2 . 41 . HZ2 1 1
76 1 2 2 2 2 TRP HZ3 . 102 . HZ3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.82 1.8 6.0 1 1
2 1 . . . . . 3.65 1.8 6.0 1 1
3 1 . . . . . 4.65 1.8 6.0 1 1
4 1 . . . . . 4.48 1.8 6.0 1 1
5 1 . . . . . 4.456 1.8 6.0 1 1
6 1 . . . . . 3.038 1.8 6.0 1 1
7 1 . . . . . 4.741 1.8 6.0 1 1
8 1 . . . . . 4.396 1.8 6.0 1 1
9 1 . . . . . 4.465 1.8 6.0 1 1
10 1 . . . . . 4.994 1.8 6.0 1 1
11 1 . . . . . 4.454 1.8 6.0 1 1
12 1 . . . . . 4.844 1.8 6.0 1 1
13 1 . . . . . 3.813 1.8 6.0 1 1
14 1 . . . . . 3.38 1.8 6.0 1 1
15 1 . . . . . 2.907 1.8 6.0 1 1
16 1 . . . . . 4.994 1.8 6.0 1 1
17 1 . . . . . 3.2 1.8 6.0 1 1
18 1 . . . . . 3.38 1.8 6.0 1 1
19 1 . . . . . 3.38 1.8 6.0 1 1
20 1 . . . . . 4.972 1.8 6.0 1 1
21 1 . . . . . 4.064 1.8 6.0 1 1
22 1 . . . . . 3.554 1.8 6.0 1 1
23 1 . . . . . 4.989 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 2.5 1 1
25 1 . . . . . 4.791 1.8 6.0 1 1
26 1 . . . . . 3.532 1.8 6.0 1 1
27 1 . . . . . 3.055 1.8 6.0 1 1
28 1 . . . . . 4.346 1.8 6.0 1 1
29 1 . . . . . 4.714 1.8 6.0 1 1
30 1 . . . . . 4.978 1.8 6.0 1 1
31 1 . . . . . 4.885 1.8 6.0 1 1
32 1 . . . . . 4.504 1.8 6.0 1 1
33 1 . . . . . 3.73 1.8 6.0 1 1
34 1 . . . . . 4.527 1.8 6.0 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 4.84 1.8 6.0 1 1
37 1 . . . . . 4.652 1.8 6.0 1 1
38 1 . . . . . 4.697 1.8 6.0 1 1
39 1 . . . . . 4.666 1.8 6.0 1 1
40 1 . . . . . 4.712 1.8 6.0 1 1
41 1 . . . . . 4.283 1.8 6.0 1 1
42 1 . . . . . 4.712 1.8 6.0 1 1
43 1 . . . . . 2.8 0.1 4.3 1 1
44 1 . . . . . 4.94 1.8 6.0 1 1
45 1 . . . . . 4.93 1.8 6.0 1 1
46 1 . . . . . 4.9 1.8 6.0 1 1
47 1 . . . . . 3.534 1.8 6.0 1 1
48 1 . . . . . 3.731 1.8 6.0 1 1
49 1 . . . . . 4.823 1.8 6.0 1 1
50 1 . . . . . 4.879 1.8 6.0 1 1
51 1 . . . . . 4.754 1.8 6.0 1 1
52 1 . . . . . 3.999 1.8 6.0 1 1
53 1 . . . . . 4.32 1.8 6.0 1 1
54 1 . . . . . 5.0 1.8 6.0 1 1
55 1 . . . . . 4.547 1.8 6.0 1 1
56 1 . . . . . 4.79 1.8 6.0 1 1
57 1 . . . . . 4.8 1.8 6.0 1 1
58 1 . . . . . 4.8 1.8 6.0 1 1
59 1 . . . . . 4.93 1.8 6.0 1 1
60 1 . . . . . 4.9 1.8 6.0 1 1
61 1 . . . . . 4.85 1.8 6.0 1 1
62 1 . . . . . 4.85 1.8 6.0 1 1
63 1 . . . . . 4.27 1.8 6.0 1 1
64 1 . . . . . 4.9 1.8 6.0 1 1
65 1 . . . . . 4.93 1.8 6.0 1 1
66 1 . . . . . 4.9 1.8 6.0 1 1
67 1 . . . . . 4.93 1.8 6.0 1 1
68 1 . . . . . 4.81 1.8 6.0 1 1
69 1 . . . . . 4.45 1.8 6.0 1 1
70 1 . . . . . 4.95 1.8 6.0 1 1
71 1 . . . . . 4.88 1.8 6.0 1 1
72 1 . . . . . 4.75 1.8 6.0 1 1
73 1 . . . . . 4.19 1.8 6.0 1 1
74 1 . . . . . 4.95 1.8 6.0 1 1
75 1 . . . . . 4.95 1.8 6.0 1 1
76 1 . . . . . 4.9 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
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 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 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 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 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 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 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
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 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 91 THR HA . 91 . HA 1 2
1 1 2 1 1 91 THR HB . 91 . HB 1 2
2 1 1 1 1 91 THR HB . 91 . HB 1 2
2 1 2 1 1 91 THR MG . 91 . HG21 1 2
3 1 1 1 1 35 THR HB . 35 . HB 1 2
3 1 2 1 1 36 VAL H . 36 . HN 1 2
4 1 1 1 1 20 THR HB . 20 . HB 1 2
4 1 2 1 1 42 HIS HB2 . 42 . HB2 1 2
5 1 1 1 1 20 THR HB . 20 . HB 1 2
5 1 2 1 1 42 HIS HB3 . 42 . HB1 1 2
6 1 1 1 1 20 THR HB . 20 . HB 1 2
6 1 2 1 1 20 THR MG . 20 . HG21 1 2
7 1 1 1 1 61 THR MG . 61 . HG21 1 2
7 1 2 1 1 92 THR HB . 92 . HB 1 2
8 1 1 1 1 35 THR HB . 35 . HB 1 2
8 1 2 1 1 35 THR MG . 35 . HG21 1 2
9 1 1 1 1 77 VAL H . 77 . HN 1 2
9 1 2 1 1 77 VAL HA . 77 . HA 1 2
10 1 1 1 1 76 VAL H . 76 . HN 1 2
10 1 2 1 1 76 VAL HA . 76 . HA 1 2
11 1 1 1 1 74 THR HA . 74 . HA 1 2
11 1 2 1 1 74 THR HB . 74 . HB 1 2
12 1 1 1 1 77 VAL HA . 77 . HA 1 2
12 1 2 1 1 77 VAL HB . 77 . HB 1 2
13 1 1 1 1 76 VAL HA . 76 . HA 1 2
13 1 2 1 1 79 LEU HB2 . 79 . HB2 1 2
14 1 1 1 1 76 VAL HA . 76 . HA 1 2
14 1 2 1 1 76 VAL HB . 76 . HB 1 2
15 1 1 1 1 74 THR HB . 74 . HB 1 2
15 1 2 1 1 74 THR MG . 74 . HG21 1 2
16 1 1 1 1 61 THR HB . 61 . HB 1 2
16 1 2 1 1 61 THR MG . 61 . HG21 1 2
17 1 1 1 1 77 VAL HA . 77 . HA 1 2
17 1 2 1 1 77 VAL MG1 . 77 . HG12 1 2
18 1 1 1 1 77 VAL HA . 77 . HA 1 2
18 1 2 1 1 77 VAL MG2 . 77 . HG21 1 2
19 1 1 1 1 76 VAL HA . 76 . HA 1 2
19 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
20 1 1 1 1 74 THR HA . 74 . HA 1 2
20 1 2 1 1 77 VAL H . 77 . HN 1 2
21 1 1 1 1 80 ILE H . 80 . HN 1 2
21 1 2 1 1 80 ILE HA . 80 . HA 1 2
22 1 1 1 1 48 PRO HA . 48 . HA 1 2
22 1 2 1 1 48 PRO HB2 . 48 . HB2 1 2
23 1 1 1 1 74 THR HA . 74 . HA 1 2
23 1 2 1 1 77 VAL HB . 77 . HB 1 2
24 1 1 1 1 74 THR HA . 74 . HA 1 2
24 1 2 1 1 74 THR MG . 74 . HG21 1 2
25 1 1 1 1 80 ILE HA . 80 . HA 1 2
25 1 2 1 1 80 ILE MG . 80 . HG21 1 2
26 1 1 1 1 71 LEU QD . 71 . HD11 1 2
26 1 2 1 1 76 VAL HA . 76 . HA 1 2
27 1 1 1 1 74 THR HA . 74 . HA 1 2
27 1 2 1 1 77 VAL MG2 . 77 . HG21 1 2
28 1 1 1 1 40 VAL H . 40 . HN 1 2
28 1 2 1 1 40 VAL HA . 40 . HA 1 2
29 1 1 1 1 60 ILE HA . 60 . HA 1 2
29 1 2 1 1 61 THR H . 61 . HN 1 2
30 1 1 1 1 50 SER H . 50 . HN 1 2
30 1 2 1 1 50 SER HB3 . 50 . HB1 1 2
31 1 1 1 1 50 SER H . 50 . HN 1 2
31 1 2 1 1 50 SER HB2 . 50 . HB2 1 2
32 1 1 1 1 33 VAL HA . 33 . HA 1 2
32 1 2 1 1 34 TYR H . 34 . HN 1 2
33 1 1 1 1 83 SER H . 83 . HN 1 2
33 1 2 1 1 83 SER HB2 . 83 . HB2 1 2
34 1 1 1 1 67 PRO HA . 67 . HA 1 2
34 1 2 1 1 67 PRO QB . 67 . HB2 1 2
35 1 1 1 1 83 SER HB2 . 83 . HB2 1 2
35 1 2 1 1 87 VAL HB . 87 . HB 1 2
36 1 1 1 1 33 VAL HA . 33 . HA 1 2
36 1 2 1 1 33 VAL HB . 33 . HB 1 2
37 1 1 1 1 60 ILE HA . 60 . HA 1 2
37 1 2 1 1 60 ILE HB . 60 . HB 1 2
38 1 1 1 1 83 SER HB3 . 83 . HB1 1 2
38 1 2 1 1 87 VAL MG2 . 87 . HG21 1 2
39 1 1 1 1 33 VAL HA . 33 . HA 1 2
39 1 2 1 1 33 VAL MG2 . 33 . HG21 1 2
40 1 1 1 1 60 ILE HA . 60 . HA 1 2
40 1 2 1 1 60 ILE MG . 60 . HG21 1 2
41 1 1 1 1 63 VAL HA . 63 . HA 1 2
41 1 2 1 1 64 ASN H . 64 . HN 1 2
42 1 1 1 1 91 THR HA . 91 . HA 1 2
42 1 2 1 1 92 THR H . 92 . HN 1 2
43 1 1 1 1 78 GLU HA . 78 . HA 1 2
43 1 2 1 1 81 LEU H . 81 . HN 1 2
44 1 1 1 1 8 ILE HA . 8 . HA 1 2
44 1 2 1 1 9 ILE H . 9 . HN 1 2
45 1 1 1 1 35 THR HA . 35 . HA 1 2
45 1 2 1 1 36 VAL H . 36 . HN 1 2
46 1 1 1 1 51 GLU H . 51 . HN 1 2
46 1 2 1 1 51 GLU HA . 51 . HA 1 2
47 1 1 1 1 51 GLU HA . 51 . HA 1 2
47 1 2 1 1 52 ALA H . 52 . HN 1 2
48 1 1 1 1 78 GLU H . 78 . HN 1 2
48 1 2 1 1 78 GLU HA . 78 . HA 1 2
49 1 1 1 1 17 TYR HA . 17 . HA 1 2
49 1 2 1 1 17 TYR QD . 17 . HD1 1 2
50 1 1 1 1 17 TYR HA . 17 . HA 1 2
50 1 2 1 1 17 TYR HB2 . 17 . HB2 1 2
51 1 1 1 1 6 PRO HA . 6 . HA 1 2
51 1 2 1 1 6 PRO HB2 . 6 . HB2 1 2
52 1 1 1 1 68 VAL HA . 68 . HA 1 2
52 1 2 1 1 68 VAL HB . 68 . HB 1 2
53 1 1 1 1 78 GLU HA . 78 . HA 1 2
53 1 2 1 1 78 GLU HG2 . 78 . HG2 1 2
54 1 1 1 1 6 PRO HA . 6 . HA 1 2
54 1 2 1 1 6 PRO HB3 . 6 . HB1 1 2
55 1 1 1 1 87 VAL HA . 87 . HA 1 2
55 1 2 1 1 87 VAL HB . 87 . HB 1 2
56 1 1 1 1 8 ILE HA . 8 . HA 1 2
56 1 2 1 1 8 ILE HB . 8 . HB 1 2
57 1 1 1 1 20 THR HA . 20 . HA 1 2
57 1 2 1 1 20 THR MG . 20 . HG21 1 2
58 1 1 1 1 68 VAL HA . 68 . HA 1 2
58 1 2 1 1 71 LEU HG . 71 . HG 1 2
59 1 1 1 1 8 ILE HA . 8 . HA 1 2
59 1 2 1 1 8 ILE HG13 . 8 . HG12 1 2
60 1 1 1 1 8 ILE HA . 8 . HA 1 2
60 1 2 1 1 8 ILE HG12 . 8 . HG11 1 2
61 1 1 1 1 61 THR MG . 61 . HG21 1 2
61 1 2 1 1 91 THR HA . 91 . HA 1 2
62 1 1 1 1 91 THR HA . 91 . HA 1 2
62 1 2 1 1 91 THR MG . 91 . HG21 1 2
63 1 1 1 1 72 VAL HA . 72 . HA 1 2
63 1 2 1 1 72 VAL MG2 . 72 . HG21 1 2
64 1 1 1 1 35 THR HA . 35 . HA 1 2
64 1 2 1 1 35 THR MG . 35 . HG21 1 2
65 1 1 1 1 10 ILE HA . 10 . HA 1 2
65 1 2 1 1 10 ILE MG . 10 . HG21 1 2
66 1 1 1 1 87 VAL HA . 87 . HA 1 2
66 1 2 1 1 87 VAL MG2 . 87 . HG21 1 2
67 1 1 1 1 8 ILE HA . 8 . HA 1 2
67 1 2 1 1 8 ILE MG . 8 . HG21 1 2
68 1 1 1 1 63 VAL HA . 63 . HA 1 2
68 1 2 1 1 63 VAL MG2 . 63 . HG21 1 2
69 1 1 1 1 68 VAL HA . 68 . HA 1 2
69 1 2 1 1 68 VAL QG . 68 . HG11 1 2
70 1 1 1 1 10 ILE HA . 10 . HA 1 2
70 1 2 1 1 10 ILE HG12 . 10 . HG11 1 2
71 1 1 1 1 19 PHE HA . 19 . HA 1 2
71 1 2 1 1 20 THR H . 20 . HN 1 2
72 1 1 1 1 56 GLN HA . 56 . HA 1 2
72 1 2 1 1 57 GLY H . 57 . HN 1 2
73 1 1 1 1 81 LEU H . 81 . HN 1 2
73 1 2 1 1 81 LEU HA . 81 . HA 1 2
74 1 1 1 1 82 LYS H . 82 . HN 1 2
74 1 2 1 1 82 LYS HA . 82 . HA 1 2
75 1 1 1 1 56 GLN H . 56 . HN 1 2
75 1 2 1 1 56 GLN HA . 56 . HA 1 2
76 1 1 1 1 19 PHE HA . 19 . HA 1 2
76 1 2 1 1 44 GLU H . 44 . HN 1 2
77 1 1 1 1 75 GLU HA . 75 . HA 1 2
77 1 2 1 1 78 GLU H . 78 . HN 1 2
78 1 1 1 1 83 SER H . 83 . HN 1 2
78 1 2 1 1 83 SER HA . 83 . HA 1 2
79 1 1 1 1 79 LEU H . 79 . HN 1 2
79 1 2 1 1 79 LEU HA . 79 . HA 1 2
80 1 1 1 1 75 GLU H . 75 . HN 1 2
80 1 2 1 1 75 GLU HA . 75 . HA 1 2
81 1 1 1 1 19 PHE HA . 19 . HA 1 2
81 1 2 1 1 43 VAL HA . 43 . HA 1 2
82 1 1 1 1 3 SER HA . 3 . HA 1 2
82 1 2 1 1 3 SER QB . 3 . HB2 1 2
83 1 1 1 1 19 PHE HA . 19 . HA 1 2
83 1 2 1 1 19 PHE HB3 . 19 . HB2 1 2
84 1 1 1 1 69 HIS HA . 69 . HA 1 2
84 1 2 1 1 69 HIS HB3 . 69 . HB2 1 2
85 1 1 1 1 19 PHE HA . 19 . HA 1 2
85 1 2 1 1 19 PHE HB2 . 19 . HB1 1 2
86 1 1 1 1 75 GLU HA . 75 . HA 1 2
86 1 2 1 1 75 GLU HB2 . 75 . HB2 1 2
87 1 1 1 1 75 GLU HA . 75 . HA 1 2
87 1 2 1 1 75 GLU QG . 75 . HG2 1 2
88 1 1 1 1 51 GLU HA . 51 . HA 1 2
88 1 2 1 1 51 GLU QB . 51 . HB2 1 2
89 1 1 1 1 56 GLN HA . 56 . HA 1 2
89 1 2 1 1 56 GLN HG2 . 56 . HG2 1 2
90 1 1 1 1 75 GLU HA . 75 . HA 1 2
90 1 2 1 1 75 GLU HB3 . 75 . HB1 1 2
91 1 1 1 1 82 LYS HA . 82 . HA 1 2
91 1 2 1 1 82 LYS HB2 . 82 . HB1 1 2
92 1 1 1 1 15 LYS HA . 15 . HA 1 2
92 1 2 1 1 15 LYS HB2 . 15 . HB2 1 2
93 1 1 1 1 56 GLN HA . 56 . HA 1 2
93 1 2 1 1 56 GLN HB3 . 56 . HB2 1 2
94 1 1 1 1 81 LEU HA . 81 . HA 1 2
94 1 2 1 1 81 LEU HB3 . 81 . HB1 1 2
95 1 1 1 1 81 LEU HA . 81 . HA 1 2
95 1 2 1 1 81 LEU MD2 . 81 . HD21 1 2
96 1 1 1 1 79 LEU HA . 79 . HA 1 2
96 1 2 1 1 79 LEU QD . 79 . HD11 1 2
97 1 1 1 1 40 VAL MG2 . 40 . HG21 1 2
97 1 2 1 1 56 GLN HA . 56 . HA 1 2
98 1 1 1 1 64 ASN H . 64 . HN 1 2
98 1 2 1 1 64 ASN HA . 64 . HA 1 2
99 1 1 1 1 86 LYS HA . 86 . HA 1 2
99 1 2 1 1 87 VAL H . 87 . HN 1 2
100 1 1 1 1 58 ASP HA . 58 . HA 1 2
100 1 2 1 1 59 LEU H . 59 . HN 1 2
101 1 1 1 1 64 ASN HA . 64 . HA 1 2
101 1 2 1 1 88 ALA H . 88 . HN 1 2
102 1 1 1 1 94 LEU HA . 94 . HA 1 2
102 1 2 1 1 95 GLU H . 95 . HN 1 2
103 1 1 1 1 54 LEU HA . 54 . HA 1 2
103 1 2 1 1 55 ARG H . 55 . HN 1 2
104 1 1 1 1 17 TYR QE . 17 . HE1 1 2
104 1 2 1 1 86 LYS HA . 86 . HA 1 2
105 1 1 1 1 11 HIS HA . 11 . HA 1 2
105 1 2 1 1 11 HIS HB2 . 11 . HB2 1 2
106 1 1 1 1 64 ASN HA . 64 . HA 1 2
106 1 2 1 1 64 ASN QB . 64 . HB2 1 2
107 1 1 1 1 85 ASN HA . 85 . HA 1 2
107 1 2 1 1 85 ASN QB . 85 . HB2 1 2
108 1 1 1 1 45 ASP HA . 45 . HA 1 2
108 1 2 1 1 45 ASP QB . 45 . HB2 1 2
109 1 1 1 1 62 HIS HA . 62 . HA 1 2
109 1 2 1 1 62 HIS HB3 . 62 . HB1 1 2
110 1 1 1 1 34 TYR HA . 34 . HA 1 2
110 1 2 1 1 34 TYR HB2 . 34 . HB2 1 2
111 1 1 1 1 95 GLU HA . 95 . HA 1 2
111 1 2 1 1 95 GLU HB2 . 95 . HB2 1 2
112 1 1 1 1 44 GLU HA . 44 . HA 1 2
112 1 2 1 1 44 GLU QG . 44 . HG2 1 2
113 1 1 1 1 86 LYS HA . 86 . HA 1 2
113 1 2 1 1 86 LYS HB3 . 86 . HB2 1 2
114 1 1 1 1 34 TYR HA . 34 . HA 1 2
114 1 2 1 1 34 TYR HB3 . 34 . HB1 1 2
115 1 1 1 1 11 HIS HA . 11 . HA 1 2
115 1 2 1 1 86 LYS HB3 . 86 . HB2 1 2
116 1 1 1 1 95 GLU HA . 95 . HA 1 2
116 1 2 1 1 95 GLU HB3 . 95 . HB1 1 2
117 1 1 1 1 5 ARG HA . 5 . HA 1 2
117 1 2 1 1 5 ARG QB . 5 . HB2 1 2
118 1 1 1 1 55 ARG HA . 55 . HA 1 2
118 1 2 1 1 55 ARG QB . 55 . HB2 1 2
119 1 1 1 1 86 LYS HA . 86 . HA 1 2
119 1 2 1 1 86 LYS HB2 . 86 . HB1 1 2
120 1 1 1 1 71 LEU HA . 71 . HA 1 2
120 1 2 1 1 71 LEU HB3 . 71 . HB1 1 2
121 1 1 1 1 64 ASN HA . 64 . HA 1 2
121 1 2 1 1 88 ALA MB . 88 . HB1 1 2
122 1 1 1 1 49 ALA HA . 49 . HA 1 2
122 1 2 1 1 49 ALA MB . 49 . HB1 1 2
123 1 1 1 1 12 ARG HA . 12 . HA 1 2
123 1 2 1 1 12 ARG HB2 . 12 . HB2 1 2
124 1 1 1 1 71 LEU HA . 71 . HA 1 2
124 1 2 1 1 71 LEU QD . 71 . HD11 1 2
125 1 1 1 1 10 ILE MG . 10 . HG21 1 2
125 1 2 1 1 49 ALA HA . 49 . HA 1 2
126 1 1 1 1 62 HIS HA . 62 . HA 1 2
126 1 2 1 1 68 VAL QG . 68 . HG11 1 2
127 1 1 1 1 39 MET HA . 39 . HA 1 2
127 1 2 1 1 59 LEU QD . 59 . HD11 1 2
128 1 1 1 1 54 LEU HA . 54 . HA 1 2
128 1 2 1 1 54 LEU MD2 . 54 . HD21 1 2
129 1 1 1 1 21 LEU HA . 21 . HA 1 2
129 1 2 1 1 22 ARG H . 22 . HN 1 2
130 1 1 1 1 66 GLU HA . 66 . HA 1 2
130 1 2 1 1 66 GLU HB3 . 66 . HB1 1 2
131 1 1 1 1 93 PRO HD2 . 93 . HD2 1 2
131 1 2 1 1 93 PRO HG3 . 93 . HG1 1 2
132 1 1 1 1 21 LEU HA . 21 . HA 1 2
132 1 2 1 1 21 LEU HB3 . 21 . HB1 1 2
133 1 1 1 1 52 ALA HA . 52 . HA 1 2
133 1 2 1 1 52 ALA MB . 52 . HB1 1 2
134 1 1 1 1 13 ALA HA . 13 . HA 1 2
134 1 2 1 1 13 ALA MB . 13 . HB1 1 2
135 1 1 1 1 21 LEU HA . 21 . HA 1 2
135 1 2 1 1 21 LEU MD1 . 21 . HD11 1 2
136 1 1 1 1 59 LEU HA . 59 . HA 1 2
136 1 2 1 1 60 ILE MD . 60 . HD11 1 2
137 1 1 1 1 6 PRO HD3 . 6 . HD1 1 2
137 1 2 1 1 93 PRO HD2 . 93 . HD2 1 2
138 1 1 1 1 67 PRO HD2 . 67 . HD1 1 2
138 1 2 1 1 67 PRO QG . 67 . HG2 1 2
139 1 1 1 1 67 PRO HD3 . 67 . HD2 1 2
139 1 2 1 1 67 PRO QG . 67 . HG2 1 2
140 1 1 1 1 7 PRO HB3 . 7 . HB1 1 2
140 1 2 1 1 88 ALA HA . 88 . HA 1 2
141 1 1 1 1 88 ALA HA . 88 . HA 1 2
141 1 2 1 1 88 ALA MB . 88 . HB1 1 2
142 1 1 1 1 9 ILE MD . 9 . HD11 1 2
142 1 2 1 1 88 ALA HA . 88 . HA 1 2
143 1 1 1 1 21 LEU H . 21 . HN 1 2
143 1 2 1 1 21 LEU HB2 . 21 . HB2 1 2
144 1 1 1 1 57 GLY H . 57 . HN 1 2
144 1 2 1 1 57 GLY HA3 . 57 . HA1 1 2
145 1 1 1 1 57 GLY H . 57 . HN 1 2
145 1 2 1 1 57 GLY HA2 . 57 . HA2 1 2
146 1 1 1 1 53 GLY HA3 . 53 . HA1 1 2
146 1 2 1 1 54 LEU H . 54 . HN 1 2
147 1 1 1 1 53 GLY H . 53 . HN 1 2
147 1 2 1 1 53 GLY HA3 . 53 . HA1 1 2
148 1 1 1 1 54 LEU HA . 54 . HA 1 2
148 1 2 1 1 54 LEU HB3 . 54 . HB2 1 2
149 1 1 1 1 54 LEU HA . 54 . HA 1 2
149 1 2 1 1 54 LEU HB2 . 54 . HB1 1 2
150 1 1 1 1 5 ARG QD . 5 . HD2 1 2
150 1 2 1 1 5 ARG HG2 . 5 . HG2 1 2
151 1 1 1 1 55 ARG QD . 55 . HD2 1 2
151 1 2 1 1 55 ARG HG2 . 55 . HG2 1 2
152 1 1 1 1 12 ARG HB3 . 12 . HB1 1 2
152 1 2 1 1 12 ARG HD2 . 12 . HD2 1 2
153 1 1 1 1 12 ARG HB3 . 12 . HB1 1 2
153 1 2 1 1 12 ARG HD3 . 12 . HD1 1 2
154 1 1 1 1 8 ILE MG . 8 . HG21 1 2
154 1 2 1 1 53 GLY HA2 . 53 . HA2 1 2
155 1 1 1 1 8 ILE MG . 8 . HG21 1 2
155 1 2 1 1 53 GLY HA3 . 53 . HA1 1 2
156 1 1 1 1 12 ARG HD2 . 12 . HD2 1 2
156 1 2 1 1 12 ARG HG3 . 12 . HG1 1 2
157 1 1 1 1 12 ARG HD3 . 12 . HD1 1 2
157 1 2 1 1 12 ARG HG3 . 12 . HG1 1 2
158 1 1 1 1 25 ARG HB3 . 25 . HB1 1 2
158 1 2 1 1 25 ARG HD3 . 25 . HD1 1 2
159 1 1 1 1 54 LEU HB2 . 54 . HB1 1 2
159 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
160 1 1 1 1 89 ILE H . 89 . HN 1 2
160 1 2 1 1 89 ILE HB . 89 . HB 1 2
161 1 1 1 1 81 LEU H . 81 . HN 1 2
161 1 2 1 1 81 LEU HB2 . 81 . HB2 1 2
162 1 1 1 1 94 LEU H . 94 . HN 1 2
162 1 2 1 1 94 LEU HB2 . 94 . HB1 1 2
163 1 1 1 1 79 LEU HB2 . 79 . HB2 1 2
163 1 2 1 1 80 ILE H . 80 . HN 1 2
164 1 1 1 1 79 LEU H . 79 . HN 1 2
164 1 2 1 1 79 LEU HB2 . 79 . HB2 1 2
165 1 1 1 1 79 LEU H . 79 . HN 1 2
165 1 2 1 1 79 LEU HB3 . 79 . HB1 1 2
166 1 1 1 1 19 PHE HB3 . 19 . HB2 1 2
166 1 2 1 1 19 PHE QD . 19 . HD1 1 2
167 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
167 1 2 1 1 19 PHE QD . 19 . HD1 1 2
168 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
168 1 2 1 1 19 PHE QD . 19 . HD1 1 2
169 1 1 1 1 79 LEU HA . 79 . HA 1 2
169 1 2 1 1 79 LEU HB3 . 79 . HB1 1 2
170 1 1 1 1 82 LYS HB3 . 82 . HB2 1 2
170 1 2 1 1 82 LYS QE . 82 . HE2 1 2
171 1 1 1 1 86 LYS HD3 . 86 . HD1 1 2
171 1 2 1 1 86 LYS QE . 86 . HE2 1 2
172 1 1 1 1 86 LYS QE . 86 . HE2 1 2
172 1 2 1 1 86 LYS HG2 . 86 . HG2 1 2
173 1 1 1 1 79 LEU QD . 79 . HD11 1 2
173 1 2 1 1 82 LYS QE . 82 . HE2 1 2
174 1 1 1 1 86 LYS QE . 86 . HE2 1 2
174 1 2 1 1 86 LYS HG3 . 86 . HG1 1 2
175 1 1 1 1 40 VAL MG1 . 40 . HG11 1 2
175 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
176 1 1 1 1 58 ASP HB3 . 58 . HB1 1 2
176 1 2 1 1 91 THR MG . 91 . HG21 1 2
177 1 1 1 1 58 ASP HB3 . 58 . HB1 1 2
177 1 2 1 1 60 ILE MD . 60 . HD11 1 2
178 1 1 1 1 59 LEU QB . 59 . HB2 1 2
178 1 2 1 1 92 THR MG . 92 . HG21 1 2
179 1 1 1 1 71 LEU HB2 . 71 . HB2 1 2
179 1 2 1 1 71 LEU QD . 71 . HD11 1 2
180 1 1 1 1 81 LEU HB2 . 81 . HB2 1 2
180 1 2 1 1 81 LEU MD1 . 81 . HD11 1 2
181 1 1 1 1 89 ILE HB . 89 . HB 1 2
181 1 2 1 1 89 ILE HG13 . 89 . HG11 1 2
182 1 1 1 1 71 LEU HB3 . 71 . HB1 1 2
182 1 2 1 1 71 LEU QD . 71 . HD11 1 2
183 1 1 1 1 89 ILE HB . 89 . HB 1 2
183 1 2 1 1 89 ILE MD . 89 . HD11 1 2
184 1 1 1 1 94 LEU HB2 . 94 . HB1 1 2
184 1 2 1 1 94 LEU MD1 . 94 . HD11 1 2
185 1 1 1 1 80 ILE HB . 80 . HB 1 2
185 1 2 1 1 81 LEU H . 81 . HN 1 2
186 1 1 1 1 60 ILE H . 60 . HN 1 2
186 1 2 1 1 60 ILE HB . 60 . HB 1 2
187 1 1 1 1 9 ILE HB . 9 . HB 1 2
187 1 2 1 1 9 ILE HG12 . 9 . HG12 1 2
188 1 1 1 1 80 ILE HB . 80 . HB 1 2
188 1 2 1 1 80 ILE MG . 80 . HG21 1 2
189 1 1 1 1 60 ILE HB . 60 . HB 1 2
189 1 2 1 1 60 ILE MG . 60 . HG21 1 2
190 1 1 1 1 8 ILE HB . 8 . HB 1 2
190 1 2 1 1 8 ILE MG . 8 . HG21 1 2
191 1 1 1 1 9 ILE H . 9 . HN 1 2
191 1 2 1 1 9 ILE HB . 9 . HB 1 2
192 1 1 1 1 51 GLU H . 51 . HN 1 2
192 1 2 1 1 51 GLU HG3 . 51 . HG1 1 2
193 1 1 1 1 64 ASN QB . 64 . HB2 1 2
193 1 2 1 1 64 ASN HD21 . 64 . HD21 1 2
194 1 1 1 1 66 GLU HG2 . 66 . HG2 1 2
194 1 2 1 1 79 LEU QD . 79 . HD11 1 2
195 1 1 1 1 55 ARG H . 55 . HN 1 2
195 1 2 1 1 55 ARG QB . 55 . HB2 1 2
196 1 1 1 1 55 ARG QB . 55 . HB2 1 2
196 1 2 1 1 55 ARG QD . 55 . HD2 1 2
197 1 1 1 1 56 GLN HB3 . 56 . HB2 1 2
197 1 2 1 1 56 GLN HG2 . 56 . HG2 1 2
198 1 1 1 1 20 THR MG . 20 . HG21 1 2
198 1 2 1 1 41 TRP HB2 . 41 . HB2 1 2
199 1 1 1 1 7 PRO HB2 . 7 . HB2 1 2
199 1 2 1 1 88 ALA MB . 88 . HB1 1 2
200 1 1 1 1 10 ILE MG . 10 . HG21 1 2
200 1 2 1 1 48 PRO HB2 . 48 . HB2 1 2
201 1 1 1 1 33 VAL HB . 33 . HB 1 2
201 1 2 1 1 33 VAL MG1 . 33 . HG11 1 2
202 1 1 1 1 93 PRO HB3 . 93 . HB1 1 2
202 1 2 1 1 94 LEU MD1 . 94 . HD11 1 2
203 1 1 1 1 37 HIS HB2 . 37 . HB2 1 2
203 1 2 1 1 59 LEU QD . 59 . HD11 1 2
204 1 1 1 1 40 VAL H . 40 . HN 1 2
204 1 2 1 1 40 VAL HB . 40 . HB 1 2
205 1 1 1 1 11 HIS H . 11 . HN 1 2
205 1 2 1 1 11 HIS HB2 . 11 . HB2 1 2
206 1 1 1 1 66 GLU H . 66 . HN 1 2
206 1 2 1 1 66 GLU HB3 . 66 . HB1 1 2
207 1 1 1 1 76 VAL HB . 76 . HB 1 2
207 1 2 1 1 77 VAL H . 77 . HN 1 2
208 1 1 1 1 80 ILE H . 80 . HN 1 2
208 1 2 1 1 80 ILE HG13 . 80 . HG11 1 2
209 1 1 1 1 75 GLU HB2 . 75 . HB2 1 2
209 1 2 1 1 76 VAL H . 76 . HN 1 2
210 1 1 1 1 78 GLU HB3 . 78 . HB1 1 2
210 1 2 1 1 79 LEU H . 79 . HN 1 2
211 1 1 1 1 5 ARG QB . 5 . HB2 1 2
211 1 2 1 1 5 ARG QD . 5 . HD2 1 2
212 1 1 1 1 6 PRO HB2 . 6 . HB2 1 2
212 1 2 1 1 6 PRO HG2 . 6 . HG2 1 2
213 1 1 1 1 28 MET HB2 . 28 . HB2 1 2
213 1 2 1 1 28 MET QG . 28 . HG1 1 2
214 1 1 1 1 71 LEU HB3 . 71 . HB1 1 2
214 1 2 1 1 75 GLU HB2 . 75 . HB2 1 2
215 1 1 1 1 21 LEU MD1 . 21 . HD11 1 2
215 1 2 1 1 38 HIS HB3 . 38 . HB1 1 2
216 1 1 1 1 38 HIS HB3 . 38 . HB1 1 2
216 1 2 1 1 60 ILE MD . 60 . HD11 1 2
217 1 1 1 1 40 VAL HB . 40 . HB 1 2
217 1 2 1 1 60 ILE MD . 60 . HD11 1 2
218 1 1 1 1 12 ARG HB3 . 12 . HB1 1 2
218 1 2 1 1 12 ARG HG2 . 12 . HG2 1 2
219 1 1 1 1 12 ARG HB2 . 12 . HB2 1 2
219 1 2 1 1 12 ARG HG2 . 12 . HG2 1 2
220 1 1 1 1 39 MET QG . 39 . HG2 1 2
220 1 2 1 1 59 LEU QD . 59 . HD11 1 2
221 1 1 1 1 68 VAL HB . 68 . HB 1 2
221 1 2 1 1 68 VAL QG . 68 . HG11 1 2
222 1 1 1 1 68 VAL HB . 68 . HB 1 2
222 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
223 1 1 1 1 78 GLU HA . 78 . HA 1 2
223 1 2 1 1 78 GLU HB2 . 78 . HB2 1 2
224 1 1 1 1 78 GLU HA . 78 . HA 1 2
224 1 2 1 1 78 GLU HB3 . 78 . HB1 1 2
225 1 1 1 1 6 PRO HD3 . 6 . HD1 1 2
225 1 2 1 1 6 PRO HG3 . 6 . HG1 1 2
226 1 1 1 1 48 PRO HB2 . 48 . HB2 1 2
226 1 2 1 1 48 PRO HG3 . 48 . HG1 1 2
227 1 1 1 1 82 LYS QD . 82 . HD2 1 2
227 1 2 1 1 82 LYS QE . 82 . HE2 1 2
228 1 1 1 1 86 LYS HD2 . 86 . HD2 1 2
228 1 2 1 1 86 LYS QE . 86 . HE2 1 2
229 1 1 1 1 8 ILE HB . 8 . HB 1 2
229 1 2 1 1 8 ILE HG12 . 8 . HG11 1 2
230 1 1 1 1 21 LEU HB3 . 21 . HB1 1 2
230 1 2 1 1 21 LEU MD2 . 21 . HD21 1 2
231 1 1 1 1 9 ILE MD . 9 . HD11 1 2
231 1 2 1 1 9 ILE HG13 . 9 . HG11 1 2
232 1 1 1 1 21 LEU MD1 . 21 . HD11 1 2
232 1 2 1 1 22 ARG H . 22 . HN 1 2
233 1 1 1 1 55 ARG QD . 55 . HD2 1 2
233 1 2 1 1 55 ARG HG3 . 55 . HG1 1 2
234 1 1 1 1 16 LYS QE . 16 . HE2 1 2
234 1 2 1 1 16 LYS HG3 . 16 . HG1 1 2
235 1 1 1 1 15 LYS QD . 15 . HD2 1 2
235 1 2 1 1 15 LYS HG3 . 15 . HG1 1 2
236 1 1 1 1 21 LEU MD1 . 21 . HD11 1 2
236 1 2 1 1 60 ILE QG . 60 . HG12 1 2
237 1 1 1 1 21 LEU MD1 . 21 . HD11 1 2
237 1 2 1 1 21 LEU HG . 21 . HG 1 2
238 1 1 1 1 21 LEU HB3 . 21 . HB1 1 2
238 1 2 1 1 21 LEU HG . 21 . HG 1 2
239 1 1 1 1 81 LEU HB3 . 81 . HB1 1 2
239 1 2 1 1 81 LEU MD1 . 81 . HD11 1 2
240 1 1 1 1 54 LEU HB3 . 54 . HB2 1 2
240 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
241 1 1 1 1 54 LEU MD1 . 54 . HD11 1 2
241 1 2 1 1 54 LEU MD2 . 54 . HD21 1 2
242 1 1 1 1 54 LEU MD1 . 54 . HD11 1 2
242 1 2 1 1 54 LEU HG . 54 . HG 1 2
243 1 1 1 1 20 THR MG . 20 . HG21 1 2
243 1 2 1 1 21 LEU H . 21 . HN 1 2
244 1 1 1 1 40 VAL MG2 . 40 . HG21 1 2
244 1 2 1 1 41 TRP H . 41 . HN 1 2
245 1 1 1 1 81 LEU H . 81 . HN 1 2
245 1 2 1 1 81 LEU MD2 . 81 . HD21 1 2
246 1 1 1 1 74 THR H . 74 . HN 1 2
246 1 2 1 1 74 THR MG . 74 . HG21 1 2
247 1 1 1 1 54 LEU MD2 . 54 . HD21 1 2
247 1 2 1 1 55 ARG H . 55 . HN 1 2
248 1 1 1 1 77 VAL H . 77 . HN 1 2
248 1 2 1 1 77 VAL MG2 . 77 . HG21 1 2
249 1 1 1 1 76 VAL H . 76 . HN 1 2
249 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
250 1 1 1 1 34 TYR QD . 34 . HD1 1 2
250 1 2 1 1 36 VAL QG . 36 . HG21 1 2
251 1 1 1 1 72 VAL HB . 72 . HB 1 2
251 1 2 1 1 72 VAL MG2 . 72 . HG21 1 2
252 1 1 1 1 40 VAL HB . 40 . HB 1 2
252 1 2 1 1 40 VAL MG2 . 40 . HG21 1 2
253 1 1 1 1 77 VAL HB . 77 . HB 1 2
253 1 2 1 1 77 VAL MG1 . 77 . HG12 1 2
254 1 1 1 1 43 VAL HB . 43 . HB 1 2
254 1 2 1 1 43 VAL MG1 . 43 . HG11 1 2
255 1 1 1 1 77 VAL HB . 77 . HB 1 2
255 1 2 1 1 77 VAL MG2 . 77 . HG21 1 2
256 1 1 1 1 76 VAL HB . 76 . HB 1 2
256 1 2 1 1 76 VAL MG2 . 76 . HG21 1 2
257 1 1 1 1 76 VAL HB . 76 . HB 1 2
257 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
258 1 1 1 1 81 LEU HB3 . 81 . HB1 1 2
258 1 2 1 1 81 LEU MD2 . 81 . HD21 1 2
259 1 1 1 1 54 LEU HB3 . 54 . HB2 1 2
259 1 2 1 1 54 LEU MD2 . 54 . HD21 1 2
260 1 1 1 1 21 LEU HB3 . 21 . HB1 1 2
260 1 2 1 1 77 VAL MG2 . 77 . HG21 1 2
261 1 1 1 1 71 LEU HB3 . 71 . HB1 1 2
261 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
262 1 1 1 1 77 VAL MG1 . 77 . HG12 1 2
262 1 2 1 1 77 VAL MG2 . 77 . HG21 1 2
263 1 1 1 1 71 LEU QD . 71 . HD11 1 2
263 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
264 1 1 1 1 40 VAL MG2 . 40 . HG21 1 2
264 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
265 1 1 1 1 40 VAL H . 40 . HN 1 2
265 1 2 1 1 40 VAL MG1 . 40 . HG11 1 2
266 1 1 1 1 10 ILE MG . 10 . HG21 1 2
266 1 2 1 1 11 HIS H . 11 . HN 1 2
267 1 1 1 1 87 VAL H . 87 . HN 1 2
267 1 2 1 1 87 VAL MG1 . 87 . HG11 1 2
268 1 1 1 1 52 ALA H . 52 . HN 1 2
268 1 2 1 1 52 ALA MB . 52 . HB1 1 2
269 1 1 1 1 88 ALA H . 88 . HN 1 2
269 1 2 1 1 88 ALA MB . 88 . HB1 1 2
270 1 1 1 1 33 VAL MG2 . 33 . HG21 1 2
270 1 2 1 1 34 TYR H . 34 . HN 1 2
271 1 1 1 1 52 ALA MB . 52 . HB1 1 2
271 1 2 1 1 53 GLY H . 53 . HN 1 2
272 1 1 1 1 10 ILE HA . 10 . HA 1 2
272 1 2 1 1 52 ALA MB . 52 . HB1 1 2
273 1 1 1 1 49 ALA HA . 49 . HA 1 2
273 1 2 1 1 52 ALA MB . 52 . HB1 1 2
274 1 1 1 1 19 PHE HB3 . 19 . HB2 1 2
274 1 2 1 1 49 ALA MB . 49 . HB1 1 2
275 1 1 1 1 13 ALA MB . 13 . HB1 1 2
275 1 2 1 1 48 PRO HG3 . 48 . HG1 1 2
276 1 1 1 1 40 VAL HB . 40 . HB 1 2
276 1 2 1 1 40 VAL MG1 . 40 . HG11 1 2
277 1 1 1 1 10 ILE MG . 10 . HG21 1 2
277 1 2 1 1 48 PRO HB3 . 48 . HB1 1 2
278 1 1 1 1 5 ARG HG2 . 5 . HG2 1 2
278 1 2 1 1 61 THR MG . 61 . HG21 1 2
279 1 1 1 1 7 PRO QG . 7 . HG2 1 2
279 1 2 1 1 88 ALA MB . 88 . HB1 1 2
280 1 1 1 1 63 VAL HB . 63 . HB 1 2
280 1 2 1 1 63 VAL MG2 . 63 . HG21 1 2
281 1 1 1 1 87 VAL HB . 87 . HB 1 2
281 1 2 1 1 87 VAL MG1 . 87 . HG11 1 2
282 1 1 1 1 72 VAL MG1 . 72 . HG11 1 2
282 1 2 1 1 74 THR MG . 74 . HG21 1 2
283 1 1 1 1 10 ILE HB . 10 . HB 1 2
283 1 2 1 1 10 ILE MG . 10 . HG21 1 2
284 1 1 1 1 10 ILE HB . 10 . HB 1 2
284 1 2 1 1 87 VAL MG1 . 87 . HG11 1 2
285 1 1 1 1 9 ILE MD . 9 . HD11 1 2
285 1 2 1 1 88 ALA MB . 88 . HB1 1 2
286 1 1 1 1 43 VAL MG2 . 43 . HG21 1 2
286 1 2 1 1 49 ALA MB . 49 . HB1 1 2
287 1 1 1 1 87 VAL MG1 . 87 . HG11 1 2
287 1 2 1 1 87 VAL MG2 . 87 . HG21 1 2
288 1 1 1 1 40 VAL MG1 . 40 . HG11 1 2
288 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
289 1 1 1 1 72 VAL H . 72 . HN 1 2
289 1 2 1 1 72 VAL MG1 . 72 . HG11 1 2
290 1 1 1 1 80 ILE MG . 80 . HG21 1 2
290 1 2 1 1 81 LEU H . 81 . HN 1 2
291 1 1 1 1 72 VAL MG1 . 72 . HG11 1 2
291 1 2 1 1 74 THR H . 74 . HN 1 2
292 1 1 1 1 49 ALA H . 49 . HN 1 2
292 1 2 1 1 49 ALA MB . 49 . HB1 1 2
293 1 1 1 1 80 ILE H . 80 . HN 1 2
293 1 2 1 1 80 ILE MG . 80 . HG21 1 2
294 1 1 1 1 72 VAL MG1 . 72 . HG11 1 2
294 1 2 1 1 75 GLU H . 75 . HN 1 2
295 1 1 1 1 19 PHE QD . 19 . HD1 1 2
295 1 2 1 1 49 ALA MB . 49 . HB1 1 2
296 1 1 1 1 17 TYR QE . 17 . HE1 1 2
296 1 2 1 1 80 ILE MG . 80 . HG21 1 2
297 1 1 1 1 19 PHE HB2 . 19 . HB1 1 2
297 1 2 1 1 49 ALA MB . 49 . HB1 1 2
298 1 1 1 1 72 VAL HB . 72 . HB 1 2
298 1 2 1 1 72 VAL MG1 . 72 . HG11 1 2
299 1 1 1 1 72 VAL MG1 . 72 . HG11 1 2
299 1 2 1 1 75 GLU HB2 . 75 . HB2 1 2
300 1 1 1 1 72 VAL MG1 . 72 . HG11 1 2
300 1 2 1 1 75 GLU QG . 75 . HG2 1 2
301 1 1 1 1 89 ILE HB . 89 . HB 1 2
301 1 2 1 1 89 ILE MG . 89 . HG21 1 2
302 1 1 1 1 80 ILE HG12 . 80 . HG12 1 2
302 1 2 1 1 80 ILE MG . 80 . HG21 1 2
303 1 1 1 1 9 ILE HB . 9 . HB 1 2
303 1 2 1 1 9 ILE MG . 9 . HG21 1 2
304 1 1 1 1 8 ILE MG . 8 . HG21 1 2
304 1 2 1 1 52 ALA MB . 52 . HB1 1 2
305 1 1 1 1 8 ILE HG12 . 8 . HG11 1 2
305 1 2 1 1 8 ILE MG . 8 . HG21 1 2
306 1 1 1 1 9 ILE HG13 . 9 . HG11 1 2
306 1 2 1 1 9 ILE MG . 9 . HG21 1 2
307 1 1 1 1 10 ILE MD . 10 . HD11 1 2
307 1 2 1 1 49 ALA MB . 49 . HB1 1 2
308 1 1 1 1 49 ALA MB . 49 . HB1 1 2
308 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
309 1 1 1 1 80 ILE H . 80 . HN 1 2
309 1 2 1 1 80 ILE MD . 80 . HD11 1 2
310 1 1 1 1 19 PHE QE . 19 . HE1 1 2
310 1 2 1 1 80 ILE MD . 80 . HD11 1 2
311 1 1 1 1 10 ILE MD . 10 . HD11 1 2
311 1 2 1 1 49 ALA HA . 49 . HA 1 2
312 1 1 1 1 77 VAL HA . 77 . HA 1 2
312 1 2 1 1 80 ILE MD . 80 . HD11 1 2
313 1 1 1 1 80 ILE MD . 80 . HD11 1 2
313 1 2 1 1 80 ILE HG12 . 80 . HG12 1 2
314 1 1 1 1 24 ILE MD . 24 . HD11 1 2
314 1 2 1 1 24 ILE QG . 24 . HG12 1 2
315 1 1 1 1 10 ILE HB . 10 . HB 1 2
315 1 2 1 1 10 ILE MD . 10 . HD11 1 2
316 1 1 1 1 10 ILE MD . 10 . HD11 1 2
316 1 2 1 1 10 ILE MG . 10 . HG21 1 2
317 1 1 1 1 10 ILE MD . 10 . HD11 1 2
317 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
318 1 1 1 1 60 ILE QG . 60 . HG12 1 2
318 1 2 1 1 89 ILE MD . 89 . HD11 1 2
319 1 1 1 1 8 ILE MD . 8 . HD11 1 2
319 1 2 1 1 8 ILE HG13 . 8 . HG12 1 2
320 1 1 1 1 8 ILE MD . 8 . HD11 1 2
320 1 2 1 1 8 ILE HG12 . 8 . HG11 1 2
321 1 1 1 1 19 PHE QE . 19 . HE1 1 2
321 1 2 1 1 60 ILE MD . 60 . HD11 1 2
322 1 1 1 1 9 ILE MG . 9 . HG21 1 2
322 1 2 1 1 10 ILE H . 10 . HN 1 2
323 1 1 1 1 9 ILE MG . 9 . HG21 1 2
323 1 2 1 1 86 LYS QE . 86 . HE2 1 2
324 1 1 1 1 48 PRO HB2 . 48 . HB2 1 2
324 1 2 1 1 48 PRO HG2 . 48 . HG2 1 2
325 1 1 1 1 63 VAL MG2 . 63 . HG21 1 2
325 1 2 1 1 79 LEU HB3 . 79 . HB1 1 2
326 1 1 1 1 6 PRO HD2 . 6 . HD2 1 2
326 1 2 1 1 6 PRO HG3 . 6 . HG1 1 2
327 1 1 1 1 80 ILE HA . 80 . HA 1 2
327 1 2 1 1 80 ILE HB . 80 . HB 1 2
328 1 1 1 1 8 ILE H . 8 . HN 1 2
328 1 2 1 1 8 ILE HG12 . 8 . HG11 1 2
329 1 1 1 1 55 ARG H . 55 . HN 1 2
329 1 2 1 1 55 ARG HG3 . 55 . HG1 1 2
330 1 1 1 1 55 ARG H . 55 . HN 1 2
330 1 2 1 1 55 ARG HG2 . 55 . HG2 1 2
331 1 1 1 1 10 ILE HB . 10 . HB 1 2
331 1 2 1 1 87 VAL H . 87 . HN 1 2
332 1 1 1 1 81 LEU HB2 . 81 . HB2 1 2
332 1 2 1 1 82 LYS H . 82 . HN 1 2
333 1 1 1 1 81 LEU HA . 81 . HA 1 2
333 1 2 1 1 81 LEU HB2 . 81 . HB2 1 2
334 1 1 1 1 78 GLU HA . 78 . HA 1 2
334 1 2 1 1 81 LEU HB2 . 81 . HB2 1 2
335 1 1 1 1 81 LEU HB3 . 81 . HB1 1 2
335 1 2 1 1 82 LYS H . 82 . HN 1 2
336 1 1 1 1 19 PHE HB3 . 19 . HB2 1 2
336 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
337 1 1 1 1 19 PHE HB3 . 19 . HB2 1 2
337 1 2 1 1 20 THR H . 20 . HN 1 2
338 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
338 1 2 1 1 49 ALA MB . 49 . HB1 1 2
339 1 1 1 1 10 ILE MG . 10 . HG21 1 2
339 1 2 1 1 17 TYR HB2 . 17 . HB2 1 2
340 1 1 1 1 58 ASP H . 58 . HN 1 2
340 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
341 1 1 1 1 58 ASP H . 58 . HN 1 2
341 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
342 1 1 1 1 58 ASP HB2 . 58 . HB2 1 2
342 1 2 1 1 91 THR MG . 91 . HG21 1 2
343 1 1 1 1 10 ILE HG12 . 10 . HG11 1 2
343 1 2 1 1 17 TYR HB3 . 17 . HB1 1 2
344 1 1 1 1 79 LEU HB3 . 79 . HB1 1 2
344 1 2 1 1 80 ILE H . 80 . HN 1 2
345 1 1 1 1 25 ARG HB3 . 25 . HB1 1 2
345 1 2 1 1 25 ARG HD2 . 25 . HD2 1 2
346 1 1 1 1 21 LEU HB3 . 21 . HB1 1 2
346 1 2 1 1 76 VAL MG2 . 76 . HG21 1 2
347 1 1 1 1 21 LEU HB2 . 21 . HB2 1 2
347 1 2 1 1 76 VAL MG2 . 76 . HG21 1 2
348 1 1 1 1 28 MET HA . 28 . HA 1 2
348 1 2 1 1 28 MET QG . 28 . HG1 1 2
349 1 1 1 1 58 ASP HA . 58 . HA 1 2
349 1 2 1 1 58 ASP HB3 . 58 . HB1 1 2
350 1 1 1 1 11 HIS HA . 11 . HA 1 2
350 1 2 1 1 86 LYS HA . 86 . HA 1 2
351 1 1 1 1 11 HIS HA . 11 . HA 1 2
351 1 2 1 1 86 LYS HB2 . 86 . HB1 1 2
352 1 1 1 1 10 ILE MG . 10 . HG21 1 2
352 1 2 1 1 11 HIS HA . 11 . HA 1 2
353 1 1 1 1 79 LEU HA . 79 . HA 1 2
353 1 2 1 1 79 LEU HB2 . 79 . HB2 1 2
354 1 1 1 1 5 ARG QD . 5 . HD2 1 2
354 1 2 1 1 5 ARG HG3 . 5 . HG1 1 2
355 1 1 1 1 7 PRO HB3 . 7 . HB1 1 2
355 1 2 1 1 8 ILE H . 8 . HN 1 2
356 1 1 1 1 72 VAL H . 72 . HN 1 2
356 1 2 1 1 75 GLU HB2 . 75 . HB2 1 2
357 1 1 1 1 73 HIS HB2 . 73 . HB2 1 2
357 1 2 1 1 74 THR MG . 74 . HG21 1 2
358 1 1 1 1 23 ALA MB . 23 . HB1 1 2
358 1 2 1 1 73 HIS HB3 . 73 . HB1 1 2
359 1 1 1 1 89 ILE MD . 89 . HD11 1 2
359 1 2 1 1 89 ILE HG13 . 89 . HG11 1 2
360 1 1 1 1 89 ILE MD . 89 . HD11 1 2
360 1 2 1 1 89 ILE HG12 . 89 . HG12 1 2
361 1 1 1 1 43 VAL HB . 43 . HB 1 2
361 1 2 1 1 43 VAL MG2 . 43 . HG21 1 2
362 1 1 1 1 28 MET HB3 . 28 . HB1 1 2
362 1 2 1 1 28 MET QG . 28 . HG2 1 2
363 1 1 1 1 11 HIS HA . 11 . HA 1 2
363 1 2 1 1 11 HIS HB3 . 11 . HB1 1 2
364 1 1 1 1 10 ILE HG12 . 10 . HG11 1 2
364 1 2 1 1 49 ALA HA . 49 . HA 1 2
365 1 1 1 1 48 PRO HA . 48 . HA 1 2
365 1 2 1 1 48 PRO HB3 . 48 . HB1 1 2
366 1 1 1 1 60 ILE MD . 60 . HD11 1 2
366 1 2 1 1 60 ILE QG . 60 . HG12 1 2
367 1 1 1 1 8 ILE HB . 8 . HB 1 2
367 1 2 1 1 8 ILE MD . 8 . HD11 1 2
368 1 1 1 1 7 PRO HB3 . 7 . HB1 1 2
368 1 2 1 1 88 ALA MB . 88 . HB1 1 2
369 1 1 1 1 69 HIS HA . 69 . HA 1 2
369 1 2 1 1 69 HIS HB2 . 69 . HB1 1 2
370 1 1 1 1 12 ARG HD2 . 12 . HD2 1 2
370 1 2 1 1 12 ARG HG2 . 12 . HG2 1 2
371 1 1 1 1 12 ARG HD3 . 12 . HD1 1 2
371 1 2 1 1 12 ARG HG2 . 12 . HG2 1 2
372 1 1 1 1 17 TYR HA . 17 . HA 1 2
372 1 2 1 1 17 TYR HB3 . 17 . HB1 1 2
373 1 1 1 1 43 VAL MG1 . 43 . HG11 1 2
373 1 2 1 1 56 GLN HA . 56 . HA 1 2
374 1 1 1 1 19 PHE HB2 . 19 . HB1 1 2
374 1 2 1 1 43 VAL MG1 . 43 . HG11 1 2
375 1 1 1 1 21 LEU HG . 21 . HG 1 2
375 1 2 1 1 76 VAL MG2 . 76 . HG21 1 2
376 1 1 1 1 10 ILE HG12 . 10 . HG11 1 2
376 1 2 1 1 49 ALA MB . 49 . HB1 1 2
377 1 1 1 1 56 GLN HA . 56 . HA 1 2
377 1 2 1 1 56 GLN HG3 . 56 . HG1 1 2
378 1 1 1 1 56 GLN HA . 56 . HA 1 2
378 1 2 1 1 56 GLN HB2 . 56 . HB1 1 2
379 1 1 1 1 78 GLU HA . 78 . HA 1 2
379 1 2 1 1 78 GLU HG3 . 78 . HG1 1 2
380 1 1 1 1 77 VAL HA . 77 . HA 1 2
380 1 2 1 1 80 ILE HB . 80 . HB 1 2
381 1 1 1 1 6 PRO HD2 . 6 . HD2 1 2
381 1 2 1 1 6 PRO HG2 . 6 . HG2 1 2
382 1 1 1 1 6 PRO HD3 . 6 . HD1 1 2
382 1 2 1 1 6 PRO HG2 . 6 . HG2 1 2
383 1 1 1 1 7 PRO HB3 . 7 . HB1 1 2
383 1 2 1 1 7 PRO QG . 7 . HG2 1 2
384 1 1 1 1 6 PRO HD3 . 6 . HD1 1 2
384 1 2 1 1 93 PRO HG3 . 93 . HG1 1 2
385 1 1 1 1 12 ARG HB2 . 12 . HB2 1 2
385 1 2 1 1 12 ARG HD3 . 12 . HD1 1 2
386 1 1 1 1 12 ARG HB2 . 12 . HB2 1 2
386 1 2 1 1 12 ARG HD2 . 12 . HD2 1 2
387 1 1 1 1 80 ILE HA . 80 . HA 1 2
387 1 2 1 1 80 ILE HG13 . 80 . HG11 1 2
388 1 1 1 1 76 VAL MG1 . 76 . HG11 1 2
388 1 2 1 1 76 VAL MG2 . 76 . HG21 1 2
389 1 1 1 1 60 ILE HB . 60 . HB 1 2
389 1 2 1 1 60 ILE MD . 60 . HD11 1 2
390 1 1 1 1 9 ILE HB . 9 . HB 1 2
390 1 2 1 1 9 ILE HG13 . 9 . HG11 1 2
391 1 1 1 1 20 THR MG . 20 . HG21 1 2
391 1 2 1 1 41 TRP HB3 . 41 . HB1 1 2
392 1 1 1 1 30 ASP HA . 30 . HA 1 2
392 1 2 1 1 30 ASP QB . 30 . HB2 1 2
393 1 1 1 1 15 LYS HB3 . 15 . HB1 1 2
393 1 2 1 1 15 LYS HG2 . 15 . HG2 1 2
394 1 1 1 1 16 LYS QE . 16 . HE2 1 2
394 1 2 1 1 16 LYS HG2 . 16 . HG2 1 2
395 1 1 1 1 44 GLU H . 44 . HN 1 2
395 1 2 1 1 44 GLU HA . 44 . HA 1 2
396 1 1 1 1 81 LEU H . 81 . HN 1 2
396 1 2 1 1 81 LEU HG . 81 . HG 1 2
397 1 1 1 1 27 TYR H . 27 . HN 1 2
397 1 2 1 1 27 TYR QD . 27 . HD1 1 2
398 1 1 1 1 27 TYR HB2 . 27 . HB2 1 2
398 1 2 1 1 27 TYR QD . 27 . HD1 1 2
399 1 1 1 1 34 TYR HB2 . 34 . HB2 1 2
399 1 2 1 1 34 TYR QD . 34 . HD1 1 2
400 1 1 1 1 34 TYR HB3 . 34 . HB1 1 2
400 1 2 1 1 34 TYR QD . 34 . HD1 1 2
401 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
401 1 2 1 1 17 TYR QD . 17 . HD1 1 2
402 1 1 1 1 19 PHE HB2 . 19 . HB1 1 2
402 1 2 1 1 19 PHE QD . 19 . HD1 1 2
403 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
403 1 2 1 1 17 TYR QD . 17 . HD1 1 2
404 1 1 1 1 10 ILE MG . 10 . HG21 1 2
404 1 2 1 1 17 TYR QD . 17 . HD1 1 2
405 1 1 1 1 19 PHE QD . 19 . HD1 1 2
405 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
406 1 1 1 1 73 HIS HD2 . 73 . HD2 1 2
406 1 2 1 1 74 THR HA . 74 . HA 1 2
407 1 1 1 1 73 HIS HB2 . 73 . HB2 1 2
407 1 2 1 1 73 HIS HD2 . 73 . HD2 1 2
408 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
408 1 2 1 1 19 PHE QE . 19 . HE1 1 2
409 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
409 1 2 1 1 19 PHE QE . 19 . HE1 1 2
410 1 1 1 1 19 PHE QE . 19 . HE1 1 2
410 1 2 1 1 80 ILE HG12 . 80 . HG12 1 2
411 1 1 1 1 73 HIS HD2 . 73 . HD2 1 2
411 1 2 1 1 74 THR MG . 74 . HG21 1 2
412 1 1 1 1 41 TRP HB3 . 41 . HB1 1 2
412 1 2 1 1 41 TRP HD1 . 41 . HD1 1 2
413 1 1 1 1 41 TRP HB2 . 41 . HB2 1 2
413 1 2 1 1 41 TRP HD1 . 41 . HD1 1 2
414 1 1 1 1 20 THR MG . 20 . HG21 1 2
414 1 2 1 1 41 TRP HD1 . 41 . HD1 1 2
415 1 1 1 1 41 TRP HB3 . 41 . HB1 1 2
415 1 2 1 1 41 TRP HE3 . 41 . HE3 1 2
416 1 1 1 1 39 MET HB3 . 39 . HB1 1 2
416 1 2 1 1 41 TRP HE3 . 41 . HE3 1 2
417 1 1 1 1 26 VAL MG1 . 26 . HG11 1 2
417 1 2 1 1 37 HIS HD2 . 37 . HD2 1 2
418 1 1 1 1 12 ARG H . 12 . HN 1 2
418 1 2 1 1 17 TYR QE . 17 . HE1 1 2
419 1 1 1 1 42 HIS HD2 . 42 . HD2 1 2
419 1 2 1 1 44 GLU QG . 44 . HG2 1 2
420 1 1 1 1 68 VAL HB . 68 . HB 1 2
420 1 2 1 1 69 HIS HD2 . 69 . HD2 1 2
421 1 1 1 1 62 HIS HD2 . 62 . HD2 1 2
421 1 2 1 1 67 PRO QB . 67 . HB2 1 2
422 1 1 1 1 12 ARG HB2 . 12 . HB2 1 2
422 1 2 1 1 17 TYR QE . 17 . HE1 1 2
423 1 1 1 1 34 TYR QE . 34 . HE1 1 2
423 1 2 1 1 36 VAL QG . 36 . HG21 1 2
424 1 1 1 1 68 VAL QG . 68 . HG11 1 2
424 1 2 1 1 69 HIS HD2 . 69 . HD2 1 2
425 1 1 1 1 17 TYR QE . 17 . HE1 1 2
425 1 2 1 1 87 VAL MG1 . 87 . HG11 1 2
426 1 1 1 1 62 HIS HB3 . 62 . HB1 1 2
426 1 2 1 1 62 HIS HD2 . 62 . HD2 1 2
427 1 1 1 1 17 TYR H . 17 . HN 1 2
427 1 2 1 1 17 TYR QD . 17 . HD1 1 2
428 1 1 1 1 62 HIS HD2 . 62 . HD2 1 2
428 1 2 1 1 67 PRO HD3 . 67 . HD2 1 2
429 1 1 1 1 62 HIS HB2 . 62 . HB2 1 2
429 1 2 1 1 62 HIS HD2 . 62 . HD2 1 2
430 1 1 1 1 11 HIS HD2 . 11 . HD2 1 2
430 1 2 1 1 86 LYS HB3 . 86 . HB2 1 2
431 1 1 1 1 26 VAL H . 26 . HN 1 2
431 1 2 1 1 37 HIS HD2 . 37 . HD2 1 2
432 1 1 1 1 39 MET HB2 . 39 . HB2 1 2
432 1 2 1 1 41 TRP HZ3 . 41 . HZ3 1 2
433 1 1 1 1 17 TYR QD . 17 . HD1 1 2
433 1 2 1 1 48 PRO HB3 . 48 . HB1 1 2
434 1 1 1 1 10 ILE MD . 10 . HD11 1 2
434 1 2 1 1 17 TYR QD . 17 . HD1 1 2
435 1 1 1 1 19 PHE QE . 19 . HE1 1 2
435 1 2 1 1 21 LEU MD1 . 21 . HD11 1 2
436 1 1 1 1 19 PHE QE . 19 . HE1 1 2
436 1 2 1 1 89 ILE MD . 89 . HD11 1 2
437 1 1 1 1 19 PHE QD . 19 . HD1 1 2
437 1 2 1 1 40 VAL MG2 . 40 . HG21 1 2
438 1 1 1 1 27 TYR HB3 . 27 . HB1 1 2
438 1 2 1 1 27 TYR QD . 27 . HD1 1 2
439 1 1 1 1 11 HIS HB2 . 11 . HB2 1 2
439 1 2 1 1 11 HIS HD2 . 11 . HD2 1 2
440 1 1 1 1 73 HIS HD2 . 73 . HD2 1 2
440 1 2 1 1 77 VAL MG2 . 77 . HG21 1 2
441 1 1 1 1 41 TRP H . 41 . HN 1 2
441 1 2 1 1 42 HIS H . 42 . HN 1 2
442 1 1 1 1 21 LEU HA . 21 . HA 1 2
442 1 2 1 1 41 TRP H . 41 . HN 1 2
443 1 1 1 1 40 VAL HA . 40 . HA 1 2
443 1 2 1 1 41 TRP H . 41 . HN 1 2
444 1 1 1 1 41 TRP H . 41 . HN 1 2
444 1 2 1 1 41 TRP HB3 . 41 . HB1 1 2
445 1 1 1 1 41 TRP H . 41 . HN 1 2
445 1 2 1 1 41 TRP HB2 . 41 . HB2 1 2
446 1 1 1 1 22 ARG HB2 . 22 . HB2 1 2
446 1 2 1 1 41 TRP H . 41 . HN 1 2
447 1 1 1 1 20 THR MG . 20 . HG21 1 2
447 1 2 1 1 41 TRP H . 41 . HN 1 2
448 1 1 1 1 21 LEU MD1 . 21 . HD11 1 2
448 1 2 1 1 41 TRP H . 41 . HN 1 2
449 1 1 1 1 19 PHE QD . 19 . HD1 1 2
449 1 2 1 1 21 LEU H . 21 . HN 1 2
450 1 1 1 1 20 THR HA . 20 . HA 1 2
450 1 2 1 1 21 LEU H . 21 . HN 1 2
451 1 1 1 1 21 LEU H . 21 . HN 1 2
451 1 2 1 1 21 LEU HB3 . 21 . HB1 1 2
452 1 1 1 1 21 LEU H . 21 . HN 1 2
452 1 2 1 1 21 LEU MD1 . 21 . HD11 1 2
453 1 1 1 1 21 LEU H . 21 . HN 1 2
453 1 2 1 1 21 LEU MD2 . 21 . HD21 1 2
454 1 1 1 1 20 THR MG . 20 . HG21 1 2
454 1 2 1 1 41 TRP HE1 . 41 . HE1 1 2
455 1 1 1 1 22 ARG H . 22 . HN 1 2
455 1 2 1 1 23 ALA H . 23 . HN 1 2
456 1 1 1 1 9 ILE H . 9 . HN 1 2
456 1 2 1 1 89 ILE H . 89 . HN 1 2
457 1 1 1 1 88 ALA H . 88 . HN 1 2
457 1 2 1 1 89 ILE H . 89 . HN 1 2
458 1 1 1 1 23 ALA H . 23 . HN 1 2
458 1 2 1 1 24 ILE H . 24 . HN 1 2
459 1 1 1 1 63 VAL H . 63 . HN 1 2
459 1 2 1 1 64 ASN H . 64 . HN 1 2
460 1 1 1 1 8 ILE H . 8 . HN 1 2
460 1 2 1 1 9 ILE H . 9 . HN 1 2
461 1 1 1 1 87 VAL H . 87 . HN 1 2
461 1 2 1 1 88 ALA H . 88 . HN 1 2
462 1 1 1 1 64 ASN H . 64 . HN 1 2
462 1 2 1 1 65 GLY H . 65 . HN 1 2
463 1 1 1 1 64 ASN H . 64 . HN 1 2
463 1 2 1 1 88 ALA H . 88 . HN 1 2
464 1 1 1 1 88 ALA H . 88 . HN 1 2
464 1 2 1 1 88 ALA HA . 88 . HA 1 2
465 1 1 1 1 22 ARG HA . 22 . HA 1 2
465 1 2 1 1 23 ALA H . 23 . HN 1 2
466 1 1 1 1 87 VAL HA . 87 . HA 1 2
466 1 2 1 1 88 ALA H . 88 . HN 1 2
467 1 1 1 1 83 SER HB2 . 83 . HB2 1 2
467 1 2 1 1 88 ALA H . 88 . HN 1 2
468 1 1 1 1 64 ASN H . 64 . HN 1 2
468 1 2 1 1 64 ASN QB . 64 . HB2 1 2
469 1 1 1 1 64 ASN QB . 64 . HB2 1 2
469 1 2 1 1 88 ALA H . 88 . HN 1 2
470 1 1 1 1 63 VAL HB . 63 . HB 1 2
470 1 2 1 1 64 ASN H . 64 . HN 1 2
471 1 1 1 1 22 ARG QD . 22 . HD2 1 2
471 1 2 1 1 23 ALA H . 23 . HN 1 2
472 1 1 1 1 87 VAL HB . 87 . HB 1 2
472 1 2 1 1 88 ALA H . 88 . HN 1 2
473 1 1 1 1 64 ASN H . 64 . HN 1 2
473 1 2 1 1 88 ALA MB . 88 . HB1 1 2
474 1 1 1 1 64 ASN H . 64 . HN 1 2
474 1 2 1 1 87 VAL MG2 . 87 . HG21 1 2
475 1 1 1 1 9 ILE H . 9 . HN 1 2
475 1 2 1 1 9 ILE HG13 . 9 . HG11 1 2
476 1 1 1 1 87 VAL MG2 . 87 . HG21 1 2
476 1 2 1 1 88 ALA H . 88 . HN 1 2
477 1 1 1 1 63 VAL MG2 . 63 . HG21 1 2
477 1 2 1 1 64 ASN H . 64 . HN 1 2
478 1 1 1 1 8 ILE MG . 8 . HG21 1 2
478 1 2 1 1 9 ILE H . 9 . HN 1 2
479 1 1 1 1 87 VAL MG1 . 87 . HG11 1 2
479 1 2 1 1 88 ALA H . 88 . HN 1 2
480 1 1 1 1 26 VAL HA . 26 . HA 1 2
480 1 2 1 1 27 TYR H . 27 . HN 1 2
481 1 1 1 1 27 TYR H . 27 . HN 1 2
481 1 2 1 1 27 TYR HB3 . 27 . HB1 1 2
482 1 1 1 1 26 VAL MG2 . 26 . HG21 1 2
482 1 2 1 1 27 TYR H . 27 . HN 1 2
483 1 1 1 1 26 VAL MG1 . 26 . HG12 1 2
483 1 2 1 1 27 TYR H . 27 . HN 1 2
484 1 1 1 1 36 VAL H . 36 . HN 1 2
484 1 2 1 1 37 HIS H . 37 . HN 1 2
485 1 1 1 1 10 ILE H . 10 . HN 1 2
485 1 2 1 1 88 ALA H . 88 . HN 1 2
486 1 1 1 1 22 ARG H . 22 . HN 1 2
486 1 2 1 1 41 TRP HE3 . 41 . HE3 1 2
487 1 1 1 1 11 HIS H . 11 . HN 1 2
487 1 2 1 1 17 TYR QD . 17 . HD1 1 2
488 1 1 1 1 37 HIS H . 37 . HN 1 2
488 1 2 1 1 37 HIS HD2 . 37 . HD2 1 2
489 1 1 1 1 11 HIS H . 11 . HN 1 2
489 1 2 1 1 17 TYR QE . 17 . HE1 1 2
490 1 1 1 1 88 ALA HA . 88 . HA 1 2
490 1 2 1 1 89 ILE H . 89 . HN 1 2
491 1 1 1 1 39 MET HA . 39 . HA 1 2
491 1 2 1 1 40 VAL H . 40 . HN 1 2
492 1 1 1 1 11 HIS H . 11 . HN 1 2
492 1 2 1 1 11 HIS HA . 11 . HA 1 2
493 1 1 1 1 8 ILE HA . 8 . HA 1 2
493 1 2 1 1 89 ILE H . 89 . HN 1 2
494 1 1 1 1 22 ARG H . 22 . HN 1 2
494 1 2 1 1 40 VAL HA . 40 . HA 1 2
495 1 1 1 1 10 ILE HA . 10 . HA 1 2
495 1 2 1 1 11 HIS H . 11 . HN 1 2
496 1 1 1 1 10 ILE H . 10 . HN 1 2
496 1 2 1 1 10 ILE HA . 10 . HA 1 2
497 1 1 1 1 12 ARG HA . 12 . HA 1 2
497 1 2 1 1 13 ALA H . 13 . HN 1 2
498 1 1 1 1 22 ARG H . 22 . HN 1 2
498 1 2 1 1 41 TRP HB3 . 41 . HB1 1 2
499 1 1 1 1 11 HIS H . 11 . HN 1 2
499 1 2 1 1 11 HIS HB3 . 11 . HB1 1 2
500 1 1 1 1 37 HIS H . 37 . HN 1 2
500 1 2 1 1 37 HIS HB2 . 37 . HB2 1 2
501 1 1 1 1 22 ARG H . 22 . HN 1 2
501 1 2 1 1 41 TRP HB2 . 41 . HB2 1 2
502 1 1 1 1 11 HIS H . 11 . HN 1 2
502 1 2 1 1 48 PRO HB3 . 48 . HB1 1 2
503 1 1 1 1 8 ILE HB . 8 . HB 1 2
503 1 2 1 1 89 ILE H . 89 . HN 1 2
504 1 1 1 1 39 MET HB2 . 39 . HB2 1 2
504 1 2 1 1 40 VAL H . 40 . HN 1 2
505 1 1 1 1 39 MET HB3 . 39 . HB1 1 2
505 1 2 1 1 40 VAL H . 40 . HN 1 2
506 1 1 1 1 88 ALA MB . 88 . HB1 1 2
506 1 2 1 1 89 ILE H . 89 . HN 1 2
507 1 1 1 1 10 ILE H . 10 . HN 1 2
507 1 2 1 1 10 ILE HB . 10 . HB 1 2
508 1 1 1 1 24 ILE QG . 24 . HG12 1 2
508 1 2 1 1 37 HIS H . 37 . HN 1 2
509 1 1 1 1 89 ILE H . 89 . HN 1 2
509 1 2 1 1 89 ILE MG . 89 . HG21 1 2
510 1 1 1 1 20 THR H . 20 . HN 1 2
510 1 2 1 1 44 GLU H . 44 . HN 1 2
511 1 1 1 1 54 LEU H . 54 . HN 1 2
511 1 2 1 1 55 ARG H . 55 . HN 1 2
512 1 1 1 1 42 HIS HD2 . 42 . HD2 1 2
512 1 2 1 1 43 VAL H . 43 . HN 1 2
513 1 1 1 1 19 PHE QD . 19 . HD1 1 2
513 1 2 1 1 44 GLU H . 44 . HN 1 2
514 1 1 1 1 10 ILE H . 10 . HN 1 2
514 1 2 1 1 86 LYS HA . 86 . HA 1 2
515 1 1 1 1 10 ILE H . 10 . HN 1 2
515 1 2 1 1 88 ALA HA . 88 . HA 1 2
516 1 1 1 1 42 HIS HA . 42 . HA 1 2
516 1 2 1 1 43 VAL H . 43 . HN 1 2
517 1 1 1 1 95 GLU HA . 95 . HA 1 2
517 1 2 1 1 96 ASN H . 96 . HN 1 2
518 1 1 1 1 4 MET HA . 4 . HA 1 2
518 1 2 1 1 5 ARG H . 5 . HN 1 2
519 1 1 1 1 43 VAL H . 43 . HN 1 2
519 1 2 1 1 43 VAL HA . 43 . HA 1 2
520 1 1 1 1 43 VAL HA . 43 . HA 1 2
520 1 2 1 1 44 GLU H . 44 . HN 1 2
521 1 1 1 1 55 ARG H . 55 . HN 1 2
521 1 2 1 1 55 ARG QD . 55 . HD2 1 2
522 1 1 1 1 42 HIS HB2 . 42 . HB2 1 2
522 1 2 1 1 43 VAL H . 43 . HN 1 2
523 1 1 1 1 19 PHE HB3 . 19 . HB2 1 2
523 1 2 1 1 44 GLU H . 44 . HN 1 2
524 1 1 1 1 37 HIS H . 37 . HN 1 2
524 1 2 1 1 37 HIS HB3 . 37 . HB1 1 2
525 1 1 1 1 42 HIS HB3 . 42 . HB1 1 2
525 1 2 1 1 43 VAL H . 43 . HN 1 2
526 1 1 1 1 96 ASN H . 96 . HN 1 2
526 1 2 1 1 96 ASN QB . 96 . HB2 1 2
527 1 1 1 1 19 PHE HB2 . 19 . HB1 1 2
527 1 2 1 1 44 GLU H . 44 . HN 1 2
528 1 1 1 1 43 VAL H . 43 . HN 1 2
528 1 2 1 1 56 GLN HG2 . 56 . HG2 1 2
529 1 1 1 1 44 GLU H . 44 . HN 1 2
529 1 2 1 1 44 GLU QG . 44 . HG2 1 2
530 1 1 1 1 5 ARG H . 5 . HN 1 2
530 1 2 1 1 5 ARG QB . 5 . HB2 1 2
531 1 1 1 1 36 VAL H . 36 . HN 1 2
531 1 2 1 1 36 VAL HB . 36 . HB 1 2
532 1 1 1 1 43 VAL H . 43 . HN 1 2
532 1 2 1 1 43 VAL HB . 43 . HB 1 2
533 1 1 1 1 95 GLU QG . 95 . HG2 1 2
533 1 2 1 1 96 ASN H . 96 . HN 1 2
534 1 1 1 1 43 VAL HB . 43 . HB 1 2
534 1 2 1 1 44 GLU H . 44 . HN 1 2
535 1 1 1 1 44 GLU H . 44 . HN 1 2
535 1 2 1 1 44 GLU HB3 . 44 . HB1 1 2
536 1 1 1 1 54 LEU HG . 54 . HG 1 2
536 1 2 1 1 55 ARG H . 55 . HN 1 2
537 1 1 1 1 44 GLU H . 44 . HN 1 2
537 1 2 1 1 49 ALA MB . 49 . HB1 1 2
538 1 1 1 1 36 VAL H . 36 . HN 1 2
538 1 2 1 1 36 VAL QG . 36 . HG21 1 2
539 1 1 1 1 55 ARG H . 55 . HN 1 2
539 1 2 1 1 91 THR MG . 91 . HG21 1 2
540 1 1 1 1 43 VAL H . 43 . HN 1 2
540 1 2 1 1 43 VAL MG2 . 43 . HG21 1 2
541 1 1 1 1 43 VAL MG2 . 43 . HG21 1 2
541 1 2 1 1 44 GLU H . 44 . HN 1 2
542 1 1 1 1 43 VAL H . 43 . HN 1 2
542 1 2 1 1 43 VAL MG1 . 43 . HG11 1 2
543 1 1 1 1 43 VAL MG1 . 43 . HG11 1 2
543 1 2 1 1 44 GLU H . 44 . HN 1 2
544 1 1 1 1 54 LEU MD1 . 54 . HD11 1 2
544 1 2 1 1 55 ARG H . 55 . HN 1 2
545 1 1 1 1 64 ASN H . 64 . HN 1 2
545 1 2 1 1 66 GLU H . 66 . HN 1 2
546 1 1 1 1 89 ILE H . 89 . HN 1 2
546 1 2 1 1 90 SER H . 90 . HN 1 2
547 1 1 1 1 63 VAL H . 63 . HN 1 2
547 1 2 1 1 66 GLU H . 66 . HN 1 2
548 1 1 1 1 65 GLY H . 65 . HN 1 2
548 1 2 1 1 66 GLU H . 66 . HN 1 2
549 1 1 1 1 62 HIS HD2 . 62 . HD2 1 2
549 1 2 1 1 66 GLU H . 66 . HN 1 2
550 1 1 1 1 62 HIS HA . 62 . HA 1 2
550 1 2 1 1 66 GLU H . 66 . HN 1 2
551 1 1 1 1 90 SER H . 90 . HN 1 2
551 1 2 1 1 90 SER HA . 90 . HA 1 2
552 1 1 1 1 66 GLU H . 66 . HN 1 2
552 1 2 1 1 66 GLU HA . 66 . HA 1 2
553 1 1 1 1 63 VAL HA . 63 . HA 1 2
553 1 2 1 1 90 SER H . 90 . HN 1 2
554 1 1 1 1 90 SER H . 90 . HN 1 2
554 1 2 1 1 90 SER HB2 . 90 . HB2 1 2
555 1 1 1 1 65 GLY HA2 . 65 . HA2 1 2
555 1 2 1 1 66 GLU H . 66 . HN 1 2
556 1 1 1 1 66 GLU H . 66 . HN 1 2
556 1 2 1 1 67 PRO HD2 . 67 . HD1 1 2
557 1 1 1 1 90 SER H . 90 . HN 1 2
557 1 2 1 1 90 SER HB3 . 90 . HB1 1 2
558 1 1 1 1 65 GLY HA3 . 65 . HA1 1 2
558 1 2 1 1 66 GLU H . 66 . HN 1 2
559 1 1 1 1 64 ASN QB . 64 . HB2 1 2
559 1 2 1 1 66 GLU H . 66 . HN 1 2
560 1 1 1 1 62 HIS HB2 . 62 . HB2 1 2
560 1 2 1 1 90 SER H . 90 . HN 1 2
561 1 1 1 1 62 HIS HB2 . 62 . HB2 1 2
561 1 2 1 1 66 GLU H . 66 . HN 1 2
562 1 1 1 1 62 HIS HB3 . 62 . HB1 1 2
562 1 2 1 1 90 SER H . 90 . HN 1 2
563 1 1 1 1 62 HIS HB3 . 62 . HB1 1 2
563 1 2 1 1 66 GLU H . 66 . HN 1 2
564 1 1 1 1 66 GLU H . 66 . HN 1 2
564 1 2 1 1 66 GLU HB2 . 66 . HB2 1 2
565 1 1 1 1 7 PRO HB3 . 7 . HB1 1 2
565 1 2 1 1 90 SER H . 90 . HN 1 2
566 1 1 1 1 89 ILE HG13 . 89 . HG11 1 2
566 1 2 1 1 90 SER H . 90 . HN 1 2
567 1 1 1 1 60 ILE MG . 60 . HG21 1 2
567 1 2 1 1 90 SER H . 90 . HN 1 2
568 1 1 1 1 22 ARG H . 22 . HN 1 2
568 1 2 1 1 39 MET H . 39 . HN 1 2
569 1 1 1 1 39 MET H . 39 . HN 1 2
569 1 2 1 1 40 VAL H . 40 . HN 1 2
570 1 1 1 1 38 HIS H . 38 . HN 1 2
570 1 2 1 1 39 MET H . 39 . HN 1 2
571 1 1 1 1 23 ALA H . 23 . HN 1 2
571 1 2 1 1 39 MET H . 39 . HN 1 2
572 1 1 1 1 11 HIS H . 11 . HN 1 2
572 1 2 1 1 12 ARG H . 12 . HN 1 2
573 1 1 1 1 95 GLU H . 95 . HN 1 2
573 1 2 1 1 96 ASN H . 96 . HN 1 2
574 1 1 1 1 12 ARG H . 12 . HN 1 2
574 1 2 1 1 86 LYS H . 86 . HN 1 2
575 1 1 1 1 38 HIS H . 38 . HN 1 2
575 1 2 1 1 38 HIS HD2 . 38 . HD2 1 2
576 1 1 1 1 12 ARG H . 12 . HN 1 2
576 1 2 1 1 86 LYS HA . 86 . HA 1 2
577 1 1 1 1 39 MET H . 39 . HN 1 2
577 1 2 1 1 39 MET HA . 39 . HA 1 2
578 1 1 1 1 38 HIS HA . 38 . HA 1 2
578 1 2 1 1 39 MET H . 39 . HN 1 2
579 1 1 1 1 11 HIS HA . 11 . HA 1 2
579 1 2 1 1 12 ARG H . 12 . HN 1 2
580 1 1 1 1 16 LYS HA . 16 . HA 1 2
580 1 2 1 1 17 TYR H . 17 . HN 1 2
581 1 1 1 1 17 TYR H . 17 . HN 1 2
581 1 2 1 1 17 TYR HA . 17 . HA 1 2
582 1 1 1 1 37 HIS HA . 37 . HA 1 2
582 1 2 1 1 38 HIS H . 38 . HN 1 2
583 1 1 1 1 93 PRO HA . 93 . HA 1 2
583 1 2 1 1 94 LEU H . 94 . HN 1 2
584 1 1 1 1 12 ARG H . 12 . HN 1 2
584 1 2 1 1 85 ASN HA . 85 . HA 1 2
585 1 1 1 1 95 GLU H . 95 . HN 1 2
585 1 2 1 1 95 GLU HA . 95 . HA 1 2
586 1 1 1 1 17 TYR H . 17 . HN 1 2
586 1 2 1 1 18 GLY HA2 . 18 . HA2 1 2
587 1 1 1 1 94 LEU H . 94 . HN 1 2
587 1 2 1 1 94 LEU HA . 94 . HA 1 2
588 1 1 1 1 12 ARG H . 12 . HN 1 2
588 1 2 1 1 12 ARG HA . 12 . HA 1 2
589 1 1 1 1 53 GLY HA2 . 53 . HA2 1 2
589 1 2 1 1 54 LEU H . 54 . HN 1 2
590 1 1 1 1 54 LEU H . 54 . HN 1 2
590 1 2 1 1 54 LEU HA . 54 . HA 1 2
591 1 1 1 1 17 TYR H . 17 . HN 1 2
591 1 2 1 1 17 TYR HB2 . 17 . HB2 1 2
592 1 1 1 1 38 HIS H . 38 . HN 1 2
592 1 2 1 1 38 HIS HB2 . 38 . HB2 1 2
593 1 1 1 1 38 HIS HB2 . 38 . HB2 1 2
593 1 2 1 1 39 MET H . 39 . HN 1 2
594 1 1 1 1 17 TYR H . 17 . HN 1 2
594 1 2 1 1 17 TYR HB3 . 17 . HB1 1 2
595 1 1 1 1 38 HIS H . 38 . HN 1 2
595 1 2 1 1 38 HIS HB3 . 38 . HB1 1 2
596 1 1 1 1 37 HIS HB3 . 37 . HB1 1 2
596 1 2 1 1 38 HIS H . 38 . HN 1 2
597 1 1 1 1 38 HIS HB3 . 38 . HB1 1 2
597 1 2 1 1 39 MET H . 39 . HN 1 2
598 1 1 1 1 12 ARG H . 12 . HN 1 2
598 1 2 1 1 12 ARG HD2 . 12 . HD2 1 2
599 1 1 1 1 39 MET H . 39 . HN 1 2
599 1 2 1 1 39 MET QG . 39 . HG2 1 2
600 1 1 1 1 93 PRO HB2 . 93 . HB2 1 2
600 1 2 1 1 94 LEU H . 94 . HN 1 2
601 1 1 1 1 12 ARG H . 12 . HN 1 2
601 1 2 1 1 12 ARG HD3 . 12 . HD1 1 2
602 1 1 1 1 95 GLU H . 95 . HN 1 2
602 1 2 1 1 95 GLU QG . 95 . HG2 1 2
603 1 1 1 1 16 LYS HB2 . 16 . HB2 1 2
603 1 2 1 1 17 TYR H . 17 . HN 1 2
604 1 1 1 1 16 LYS HB3 . 16 . HB1 1 2
604 1 2 1 1 17 TYR H . 17 . HN 1 2
605 1 1 1 1 38 HIS H . 38 . HN 1 2
605 1 2 1 1 60 ILE HB . 60 . HB 1 2
606 1 1 1 1 39 MET H . 39 . HN 1 2
606 1 2 1 1 39 MET HB2 . 39 . HB2 1 2
607 1 1 1 1 93 PRO HB3 . 93 . HB1 1 2
607 1 2 1 1 94 LEU H . 94 . HN 1 2
608 1 1 1 1 94 LEU H . 94 . HN 1 2
608 1 2 1 1 94 LEU HB3 . 94 . HB2 1 2
609 1 1 1 1 12 ARG H . 12 . HN 1 2
609 1 2 1 1 86 LYS HB3 . 86 . HB2 1 2
610 1 1 1 1 94 LEU HB3 . 94 . HB2 1 2
610 1 2 1 1 95 GLU H . 95 . HN 1 2
611 1 1 1 1 16 LYS HG2 . 16 . HG2 1 2
611 1 2 1 1 17 TYR H . 17 . HN 1 2
612 1 1 1 1 22 ARG HB2 . 22 . HB2 1 2
612 1 2 1 1 39 MET H . 39 . HN 1 2
613 1 1 1 1 25 ARG HB2 . 25 . HB2 1 2
613 1 2 1 1 26 VAL H . 26 . HN 1 2
614 1 1 1 1 94 LEU H . 94 . HN 1 2
614 1 2 1 1 94 LEU HG . 94 . HG 1 2
615 1 1 1 1 12 ARG H . 12 . HN 1 2
615 1 2 1 1 12 ARG HB2 . 12 . HB2 1 2
616 1 1 1 1 54 LEU H . 54 . HN 1 2
616 1 2 1 1 54 LEU HB3 . 54 . HB2 1 2
617 1 1 1 1 21 LEU MD1 . 21 . HD11 1 2
617 1 2 1 1 38 HIS H . 38 . HN 1 2
618 1 1 1 1 21 LEU MD1 . 21 . HD11 1 2
618 1 2 1 1 39 MET H . 39 . HN 1 2
619 1 1 1 1 25 ARG HB3 . 25 . HB1 1 2
619 1 2 1 1 26 VAL H . 26 . HN 1 2
620 1 1 1 1 54 LEU H . 54 . HN 1 2
620 1 2 1 1 54 LEU HB2 . 54 . HB1 1 2
621 1 1 1 1 39 MET H . 39 . HN 1 2
621 1 2 1 1 60 ILE MD . 60 . HD11 1 2
622 1 1 1 1 26 VAL H . 26 . HN 1 2
622 1 2 1 1 26 VAL MG1 . 26 . HG12 1 2
623 1 1 1 1 94 LEU H . 94 . HN 1 2
623 1 2 1 1 94 LEU MD1 . 94 . HD11 1 2
624 1 1 1 1 94 LEU MD1 . 94 . HD11 1 2
624 1 2 1 1 95 GLU H . 95 . HN 1 2
625 1 1 1 1 8 ILE MG . 8 . HG21 1 2
625 1 2 1 1 54 LEU H . 54 . HN 1 2
626 1 1 1 1 8 ILE H . 8 . HN 1 2
626 1 2 1 1 89 ILE H . 89 . HN 1 2
627 1 1 1 1 56 GLN H . 56 . HN 1 2
627 1 2 1 1 57 GLY H . 57 . HN 1 2
628 1 1 1 1 72 VAL H . 72 . HN 1 2
628 1 2 1 1 76 VAL H . 76 . HN 1 2
629 1 1 1 1 69 HIS H . 69 . HN 1 2
629 1 2 1 1 70 GLY H . 70 . HN 1 2
630 1 1 1 1 43 VAL H . 43 . HN 1 2
630 1 2 1 1 56 GLN H . 56 . HN 1 2
631 1 1 1 1 74 THR H . 74 . HN 1 2
631 1 2 1 1 76 VAL H . 76 . HN 1 2
632 1 1 1 1 68 VAL H . 68 . HN 1 2
632 1 2 1 1 69 HIS H . 69 . HN 1 2
633 1 1 1 1 27 TYR QD . 27 . HD1 1 2
633 1 2 1 1 28 MET H . 28 . HN 1 2
634 1 1 1 1 69 HIS H . 69 . HN 1 2
634 1 2 1 1 69 HIS HD2 . 69 . HD2 1 2
635 1 1 1 1 8 ILE H . 8 . HN 1 2
635 1 2 1 1 88 ALA HA . 88 . HA 1 2
636 1 1 1 1 8 ILE H . 8 . HN 1 2
636 1 2 1 1 90 SER HA . 90 . HA 1 2
637 1 1 1 1 7 PRO HA . 7 . HA 1 2
637 1 2 1 1 8 ILE H . 8 . HN 1 2
638 1 1 1 1 55 ARG HA . 55 . HA 1 2
638 1 2 1 1 56 GLN H . 56 . HN 1 2
639 1 1 1 1 68 VAL HA . 68 . HA 1 2
639 1 2 1 1 69 HIS H . 69 . HN 1 2
640 1 1 1 1 8 ILE H . 8 . HN 1 2
640 1 2 1 1 8 ILE HA . 8 . HA 1 2
641 1 1 1 1 74 THR HA . 74 . HA 1 2
641 1 2 1 1 76 VAL H . 76 . HN 1 2
642 1 1 1 1 27 TYR HB2 . 27 . HB2 1 2
642 1 2 1 1 28 MET H . 28 . HN 1 2
643 1 1 1 1 55 ARG QD . 55 . HD2 1 2
643 1 2 1 1 56 GLN H . 56 . HN 1 2
644 1 1 1 1 27 TYR HB3 . 27 . HB1 1 2
644 1 2 1 1 28 MET H . 28 . HN 1 2
645 1 1 1 1 28 MET H . 28 . HN 1 2
645 1 2 1 1 28 MET QG . 28 . HG1 1 2
646 1 1 1 1 68 VAL HB . 68 . HB 1 2
646 1 2 1 1 69 HIS H . 69 . HN 1 2
647 1 1 1 1 8 ILE H . 8 . HN 1 2
647 1 2 1 1 8 ILE HB . 8 . HB 1 2
648 1 1 1 1 56 GLN H . 56 . HN 1 2
648 1 2 1 1 56 GLN HB3 . 56 . HB2 1 2
649 1 1 1 1 67 PRO QB . 67 . HB2 1 2
649 1 2 1 1 69 HIS H . 69 . HN 1 2
650 1 1 1 1 8 ILE H . 8 . HN 1 2
650 1 2 1 1 8 ILE HG13 . 8 . HG12 1 2
651 1 1 1 1 8 ILE H . 8 . HN 1 2
651 1 2 1 1 89 ILE HG13 . 89 . HG11 1 2
652 1 1 1 1 8 ILE H . 8 . HN 1 2
652 1 2 1 1 91 THR MG . 91 . HG21 1 2
653 1 1 1 1 43 VAL MG2 . 43 . HG21 1 2
653 1 2 1 1 56 GLN H . 56 . HN 1 2
654 1 1 1 1 8 ILE H . 8 . HN 1 2
654 1 2 1 1 8 ILE MD . 8 . HD11 1 2
655 1 1 1 1 43 VAL MG1 . 43 . HG11 1 2
655 1 2 1 1 56 GLN H . 56 . HN 1 2
656 1 1 1 1 68 VAL QG . 68 . HG11 1 2
656 1 2 1 1 69 HIS H . 69 . HN 1 2
657 1 1 1 1 71 LEU H . 71 . HN 1 2
657 1 2 1 1 72 VAL H . 72 . HN 1 2
658 1 1 1 1 61 THR H . 61 . HN 1 2
658 1 2 1 1 62 HIS H . 62 . HN 1 2
659 1 1 1 1 72 VAL H . 72 . HN 1 2
659 1 2 1 1 75 GLU H . 75 . HN 1 2
660 1 1 1 1 49 ALA H . 49 . HN 1 2
660 1 2 1 1 50 SER H . 50 . HN 1 2
661 1 1 1 1 32 ASP H . 32 . HN 1 2
661 1 2 1 1 33 VAL H . 33 . HN 1 2
662 1 1 1 1 70 GLY H . 70 . HN 1 2
662 1 2 1 1 71 LEU H . 71 . HN 1 2
663 1 1 1 1 62 HIS H . 62 . HN 1 2
663 1 2 1 1 90 SER H . 90 . HN 1 2
664 1 1 1 1 74 THR H . 74 . HN 1 2
664 1 2 1 1 75 GLU H . 75 . HN 1 2
665 1 1 1 1 80 ILE H . 80 . HN 1 2
665 1 2 1 1 81 LEU H . 81 . HN 1 2
666 1 1 1 1 49 ALA H . 49 . HN 1 2
666 1 2 1 1 52 ALA H . 52 . HN 1 2
667 1 1 1 1 33 VAL H . 33 . HN 1 2
667 1 2 1 1 34 TYR H . 34 . HN 1 2
668 1 1 1 1 79 LEU H . 79 . HN 1 2
668 1 2 1 1 81 LEU H . 81 . HN 1 2
669 1 1 1 1 51 GLU H . 51 . HN 1 2
669 1 2 1 1 53 GLY H . 53 . HN 1 2
670 1 1 1 1 19 PHE QD . 19 . HD1 1 2
670 1 2 1 1 49 ALA H . 49 . HN 1 2
671 1 1 1 1 33 VAL H . 33 . HN 1 2
671 1 2 1 1 34 TYR QD . 34 . HD1 1 2
672 1 1 1 1 27 TYR QD . 27 . HD1 1 2
672 1 2 1 1 33 VAL H . 33 . HN 1 2
673 1 1 1 1 34 TYR H . 34 . HN 1 2
673 1 2 1 1 34 TYR QD . 34 . HD1 1 2
674 1 1 1 1 75 GLU H . 75 . HN 1 2
674 1 2 1 1 76 VAL H . 76 . HN 1 2
675 1 1 1 1 62 HIS H . 62 . HN 1 2
675 1 2 1 1 91 THR HA . 91 . HA 1 2
676 1 1 1 1 62 HIS H . 62 . HN 1 2
676 1 2 1 1 62 HIS HA . 62 . HA 1 2
677 1 1 1 1 59 LEU HA . 59 . HA 1 2
677 1 2 1 1 60 ILE H . 60 . HN 1 2
678 1 1 1 1 48 PRO HA . 48 . HA 1 2
678 1 2 1 1 49 ALA H . 49 . HN 1 2
679 1 1 1 1 32 ASP HA . 32 . HA 1 2
679 1 2 1 1 33 VAL H . 33 . HN 1 2
680 1 1 1 1 68 VAL HA . 68 . HA 1 2
680 1 2 1 1 71 LEU H . 71 . HN 1 2
681 1 1 1 1 49 ALA H . 49 . HN 1 2
681 1 2 1 1 49 ALA HA . 49 . HA 1 2
682 1 1 1 1 33 VAL H . 33 . HN 1 2
682 1 2 1 1 33 VAL HA . 33 . HA 1 2
683 1 1 1 1 70 GLY HA2 . 70 . HA2 1 2
683 1 2 1 1 71 LEU H . 71 . HN 1 2
684 1 1 1 1 80 ILE HA . 80 . HA 1 2
684 1 2 1 1 81 LEU H . 81 . HN 1 2
685 1 1 1 1 70 GLY HA3 . 70 . HA1 1 2
685 1 2 1 1 71 LEU H . 71 . HN 1 2
686 1 1 1 1 62 HIS H . 62 . HN 1 2
686 1 2 1 1 90 SER HB3 . 90 . HB1 1 2
687 1 1 1 1 74 THR HA . 74 . HA 1 2
687 1 2 1 1 75 GLU H . 75 . HN 1 2
688 1 1 1 1 77 VAL HA . 77 . HA 1 2
688 1 2 1 1 81 LEU H . 81 . HN 1 2
689 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
689 1 2 1 1 49 ALA H . 49 . HN 1 2
690 1 1 1 1 48 PRO HB2 . 48 . HB2 1 2
690 1 2 1 1 51 GLU H . 51 . HN 1 2
691 1 1 1 1 48 PRO HB2 . 48 . HB2 1 2
691 1 2 1 1 49 ALA H . 49 . HN 1 2
692 1 1 1 1 17 TYR HB3 . 17 . HB1 1 2
692 1 2 1 1 49 ALA H . 49 . HN 1 2
693 1 1 1 1 32 ASP QB . 32 . HB2 1 2
693 1 2 1 1 33 VAL H . 33 . HN 1 2
694 1 1 1 1 62 HIS H . 62 . HN 1 2
694 1 2 1 1 62 HIS HB2 . 62 . HB2 1 2
695 1 1 1 1 72 VAL HB . 72 . HB 1 2
695 1 2 1 1 75 GLU H . 75 . HN 1 2
696 1 1 1 1 51 GLU H . 51 . HN 1 2
696 1 2 1 1 51 GLU QB . 51 . HB2 1 2
697 1 1 1 1 48 PRO HG2 . 48 . HG2 1 2
697 1 2 1 1 49 ALA H . 49 . HN 1 2
698 1 1 1 1 48 PRO HB3 . 48 . HB1 1 2
698 1 2 1 1 49 ALA H . 49 . HN 1 2
699 1 1 1 1 68 VAL HB . 68 . HB 1 2
699 1 2 1 1 71 LEU H . 71 . HN 1 2
700 1 1 1 1 62 HIS H . 62 . HN 1 2
700 1 2 1 1 62 HIS HB3 . 62 . HB1 1 2
701 1 1 1 1 75 GLU H . 75 . HN 1 2
701 1 2 1 1 75 GLU HB2 . 75 . HB2 1 2
702 1 1 1 1 75 GLU H . 75 . HN 1 2
702 1 2 1 1 75 GLU QG . 75 . HG2 1 2
703 1 1 1 1 33 VAL H . 33 . HN 1 2
703 1 2 1 1 33 VAL HB . 33 . HB 1 2
704 1 1 1 1 33 VAL H . 33 . HN 1 2
704 1 2 1 1 34 TYR HB3 . 34 . HB1 1 2
705 1 1 1 1 71 LEU H . 71 . HN 1 2
705 1 2 1 1 71 LEU HB2 . 71 . HB2 1 2
706 1 1 1 1 33 VAL HB . 33 . HB 1 2
706 1 2 1 1 34 TYR H . 34 . HN 1 2
707 1 1 1 1 34 TYR H . 34 . HN 1 2
707 1 2 1 1 34 TYR HB3 . 34 . HB1 1 2
708 1 1 1 1 75 GLU HB3 . 75 . HB1 1 2
708 1 2 1 1 76 VAL H . 76 . HN 1 2
709 1 1 1 1 75 GLU H . 75 . HN 1 2
709 1 2 1 1 75 GLU HB3 . 75 . HB1 1 2
710 1 1 1 1 38 HIS HD2 . 38 . HD2 1 2
710 1 2 1 1 76 VAL HB . 76 . HB 1 2
711 1 1 1 1 51 GLU H . 51 . HN 1 2
711 1 2 1 1 52 ALA MB . 52 . HB1 1 2
712 1 1 1 1 71 LEU H . 71 . HN 1 2
712 1 2 1 1 71 LEU HG . 71 . HG 1 2
713 1 1 1 1 43 VAL MG2 . 43 . HG21 1 2
713 1 2 1 1 51 GLU H . 51 . HN 1 2
714 1 1 1 1 10 ILE MG . 10 . HG21 1 2
714 1 2 1 1 49 ALA H . 49 . HN 1 2
715 1 1 1 1 43 VAL MG2 . 43 . HG21 1 2
715 1 2 1 1 49 ALA H . 49 . HN 1 2
716 1 1 1 1 33 VAL H . 33 . HN 1 2
716 1 2 1 1 33 VAL MG1 . 33 . HG11 1 2
717 1 1 1 1 61 THR MG . 61 . HG21 1 2
717 1 2 1 1 62 HIS H . 62 . HN 1 2
718 1 1 1 1 60 ILE MG . 60 . HG21 1 2
718 1 2 1 1 62 HIS H . 62 . HN 1 2
719 1 1 1 1 72 VAL MG1 . 72 . HG11 1 2
719 1 2 1 1 76 VAL H . 76 . HN 1 2
720 1 1 1 1 71 LEU QD . 71 . HD11 1 2
720 1 2 1 1 76 VAL H . 76 . HN 1 2
721 1 1 1 1 60 ILE H . 60 . HN 1 2
721 1 2 1 1 60 ILE MD . 60 . HD11 1 2
722 1 1 1 1 10 ILE MD . 10 . HD11 1 2
722 1 2 1 1 49 ALA H . 49 . HN 1 2
723 1 1 1 1 71 LEU H . 71 . HN 1 2
723 1 2 1 1 71 LEU QD . 71 . HD11 1 2
724 1 1 1 1 76 VAL H . 76 . HN 1 2
724 1 2 1 1 76 VAL MG2 . 76 . HG21 1 2
725 1 1 1 1 38 HIS HD2 . 38 . HD2 1 2
725 1 2 1 1 76 VAL MG2 . 76 . HG21 1 2
726 1 1 1 1 49 ALA H . 49 . HN 1 2
726 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
727 1 1 1 1 71 LEU H . 71 . HN 1 2
727 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
728 1 1 1 1 38 HIS HD2 . 38 . HD2 1 2
728 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
729 1 1 1 1 10 ILE H . 10 . HN 1 2
729 1 2 1 1 87 VAL H . 87 . HN 1 2
730 1 1 1 1 63 VAL H . 63 . HN 1 2
730 1 2 1 1 68 VAL H . 68 . HN 1 2
731 1 1 1 1 17 TYR QD . 17 . HD1 1 2
731 1 2 1 1 87 VAL H . 87 . HN 1 2
732 1 1 1 1 17 TYR QE . 17 . HE1 1 2
732 1 2 1 1 87 VAL H . 87 . HN 1 2
733 1 1 1 1 23 ALA HA . 23 . HA 1 2
733 1 2 1 1 24 ILE H . 24 . HN 1 2
734 1 1 1 1 11 HIS HA . 11 . HA 1 2
734 1 2 1 1 87 VAL H . 87 . HN 1 2
735 1 1 1 1 31 SER HA . 31 . HA 1 2
735 1 2 1 1 32 ASP H . 32 . HN 1 2
736 1 1 1 1 57 GLY HA3 . 57 . HA1 1 2
736 1 2 1 1 58 ASP H . 58 . HN 1 2
737 1 1 1 1 59 LEU H . 59 . HN 1 2
737 1 2 1 1 91 THR HB . 91 . HB 1 2
738 1 1 1 1 63 VAL H . 63 . HN 1 2
738 1 2 1 1 65 GLY HA2 . 65 . HA2 1 2
739 1 1 1 1 31 SER HB2 . 31 . HB2 1 2
739 1 2 1 1 32 ASP H . 32 . HN 1 2
740 1 1 1 1 31 SER HB3 . 31 . HB1 1 2
740 1 2 1 1 32 ASP H . 32 . HN 1 2
741 1 1 1 1 63 VAL H . 63 . HN 1 2
741 1 2 1 1 90 SER HB3 . 90 . HB1 1 2
742 1 1 1 1 56 GLN HA . 56 . HA 1 2
742 1 2 1 1 58 ASP H . 58 . HN 1 2
743 1 1 1 1 63 VAL H . 63 . HN 1 2
743 1 2 1 1 64 ASN QB . 64 . HB2 1 2
744 1 1 1 1 58 ASP HB2 . 58 . HB2 1 2
744 1 2 1 1 59 LEU H . 59 . HN 1 2
745 1 1 1 1 62 HIS HB2 . 62 . HB2 1 2
745 1 2 1 1 63 VAL H . 63 . HN 1 2
746 1 1 1 1 32 ASP H . 32 . HN 1 2
746 1 2 1 1 32 ASP QB . 32 . HB2 1 2
747 1 1 1 1 58 ASP HB3 . 58 . HB1 1 2
747 1 2 1 1 59 LEU H . 59 . HN 1 2
748 1 1 1 1 62 HIS HB3 . 62 . HB1 1 2
748 1 2 1 1 63 VAL H . 63 . HN 1 2
749 1 1 1 1 63 VAL H . 63 . HN 1 2
749 1 2 1 1 63 VAL HB . 63 . HB 1 2
750 1 1 1 1 24 ILE H . 24 . HN 1 2
750 1 2 1 1 24 ILE QG . 24 . HG12 1 2
751 1 1 1 1 86 LYS HB2 . 86 . HB1 1 2
751 1 2 1 1 87 VAL H . 87 . HN 1 2
752 1 1 1 1 24 ILE H . 24 . HN 1 2
752 1 2 1 1 24 ILE MG . 24 . HG21 1 2
753 1 1 1 1 24 ILE H . 24 . HN 1 2
753 1 2 1 1 24 ILE MD . 24 . HD11 1 2
754 1 1 1 1 63 VAL H . 63 . HN 1 2
754 1 2 1 1 68 VAL QG . 68 . HG11 1 2
755 1 1 1 1 40 VAL MG2 . 40 . HG21 1 2
755 1 2 1 1 58 ASP H . 58 . HN 1 2
756 1 1 1 1 40 VAL MG1 . 40 . HG11 1 2
756 1 2 1 1 58 ASP H . 58 . HN 1 2
757 1 1 1 1 51 GLU H . 51 . HN 1 2
757 1 2 1 1 52 ALA H . 52 . HN 1 2
758 1 1 1 1 52 ALA H . 52 . HN 1 2
758 1 2 1 1 53 GLY H . 53 . HN 1 2
759 1 1 1 1 75 GLU H . 75 . HN 1 2
759 1 2 1 1 77 VAL H . 77 . HN 1 2
760 1 1 1 1 17 TYR QE . 17 . HE1 1 2
760 1 2 1 1 86 LYS H . 86 . HN 1 2
761 1 1 1 1 86 LYS H . 86 . HN 1 2
761 1 2 1 1 86 LYS HA . 86 . HA 1 2
762 1 1 1 1 52 ALA H . 52 . HN 1 2
762 1 2 1 1 52 ALA HA . 52 . HA 1 2
763 1 1 1 1 85 ASN HA . 85 . HA 1 2
763 1 2 1 1 86 LYS H . 86 . HN 1 2
764 1 1 1 1 84 GLY HA2 . 84 . HA2 1 2
764 1 2 1 1 86 LYS H . 86 . HN 1 2
765 1 1 1 1 84 GLY HA3 . 84 . HA1 1 2
765 1 2 1 1 86 LYS H . 86 . HN 1 2
766 1 1 1 1 85 ASN QB . 85 . HB2 1 2
766 1 2 1 1 86 LYS H . 86 . HN 1 2
767 1 1 1 1 51 GLU HG2 . 51 . HG2 1 2
767 1 2 1 1 52 ALA H . 52 . HN 1 2
768 1 1 1 1 51 GLU QB . 51 . HB2 1 2
768 1 2 1 1 52 ALA H . 52 . HN 1 2
769 1 1 1 1 77 VAL H . 77 . HN 1 2
769 1 2 1 1 77 VAL HB . 77 . HB 1 2
770 1 1 1 1 86 LYS H . 86 . HN 1 2
770 1 2 1 1 86 LYS HB3 . 86 . HB2 1 2
771 1 1 1 1 80 ILE H . 80 . HN 1 2
771 1 2 1 1 80 ILE HB . 80 . HB 1 2
772 1 1 1 1 86 LYS H . 86 . HN 1 2
772 1 2 1 1 86 LYS HG2 . 86 . HG2 1 2
773 1 1 1 1 86 LYS H . 86 . HN 1 2
773 1 2 1 1 86 LYS HG3 . 86 . HG1 1 2
774 1 1 1 1 86 LYS H . 86 . HN 1 2
774 1 2 1 1 87 VAL MG1 . 87 . HG11 1 2
775 1 1 1 1 76 VAL MG1 . 76 . HG11 1 2
775 1 2 1 1 77 VAL H . 77 . HN 1 2
776 1 1 1 1 17 TYR H . 17 . HN 1 2
776 1 2 1 1 19 PHE H . 19 . HN 1 2
777 1 1 1 1 16 LYS H . 16 . HN 1 2
777 1 2 1 1 17 TYR H . 17 . HN 1 2
778 1 1 1 1 18 GLY H . 18 . HN 1 2
778 1 2 1 1 19 PHE H . 19 . HN 1 2
779 1 1 1 1 19 PHE H . 19 . HN 1 2
779 1 2 1 1 20 THR H . 20 . HN 1 2
780 1 1 1 1 81 LEU H . 81 . HN 1 2
780 1 2 1 1 82 LYS H . 82 . HN 1 2
781 1 1 1 1 80 ILE H . 80 . HN 1 2
781 1 2 1 1 82 LYS H . 82 . HN 1 2
782 1 1 1 1 79 LEU H . 79 . HN 1 2
782 1 2 1 1 82 LYS H . 82 . HN 1 2
783 1 1 1 1 19 PHE H . 19 . HN 1 2
783 1 2 1 1 19 PHE QD . 19 . HD1 1 2
784 1 1 1 1 19 PHE H . 19 . HN 1 2
784 1 2 1 1 19 PHE HA . 19 . HA 1 2
785 1 1 1 1 19 PHE H . 19 . HN 1 2
785 1 2 1 1 20 THR HA . 20 . HA 1 2
786 1 1 1 1 18 GLY HA3 . 18 . HA1 1 2
786 1 2 1 1 19 PHE H . 19 . HN 1 2
787 1 1 1 1 18 GLY HA2 . 18 . HA2 1 2
787 1 2 1 1 19 PHE H . 19 . HN 1 2
788 1 1 1 1 15 LYS HA . 15 . HA 1 2
788 1 2 1 1 16 LYS H . 16 . HN 1 2
789 1 1 1 1 80 ILE HA . 80 . HA 1 2
789 1 2 1 1 82 LYS H . 82 . HN 1 2
790 1 1 1 1 74 THR HA . 74 . HA 1 2
790 1 2 1 1 78 GLU H . 78 . HN 1 2
791 1 1 1 1 19 PHE H . 19 . HN 1 2
791 1 2 1 1 19 PHE HB3 . 19 . HB2 1 2
792 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
792 1 2 1 1 19 PHE H . 19 . HN 1 2
793 1 1 1 1 76 VAL HA . 76 . HA 1 2
793 1 2 1 1 79 LEU H . 79 . HN 1 2
794 1 1 1 1 19 PHE H . 19 . HN 1 2
794 1 2 1 1 19 PHE HB2 . 19 . HB1 1 2
795 1 1 1 1 78 GLU HG3 . 78 . HG1 1 2
795 1 2 1 1 79 LEU H . 79 . HN 1 2
796 1 1 1 1 78 GLU H . 78 . HN 1 2
796 1 2 1 1 78 GLU HG3 . 78 . HG1 1 2
797 1 1 1 1 82 LYS H . 82 . HN 1 2
797 1 2 1 1 82 LYS HB2 . 82 . HB1 1 2
798 1 1 1 1 78 GLU H . 78 . HN 1 2
798 1 2 1 1 78 GLU HB2 . 78 . HB2 1 2
799 1 1 1 1 19 PHE H . 19 . HN 1 2
799 1 2 1 1 49 ALA MB . 49 . HB1 1 2
800 1 1 1 1 16 LYS H . 16 . HN 1 2
800 1 2 1 1 16 LYS HG3 . 16 . HG1 1 2
801 1 1 1 1 79 LEU H . 79 . HN 1 2
801 1 2 1 1 79 LEU QD . 79 . HD11 1 2
802 1 1 1 1 77 VAL MG2 . 77 . HG21 1 2
802 1 2 1 1 78 GLU H . 78 . HN 1 2
803 1 1 1 1 20 THR H . 20 . HN 1 2
803 1 2 1 1 21 LEU H . 21 . HN 1 2
804 1 1 1 1 20 THR H . 20 . HN 1 2
804 1 2 1 1 42 HIS H . 42 . HN 1 2
805 1 1 1 1 19 PHE QD . 19 . HD1 1 2
805 1 2 1 1 20 THR H . 20 . HN 1 2
806 1 1 1 1 92 THR H . 92 . HN 1 2
806 1 2 1 1 92 THR HA . 92 . HA 1 2
807 1 1 1 1 20 THR H . 20 . HN 1 2
807 1 2 1 1 42 HIS HA . 42 . HA 1 2
808 1 1 1 1 58 ASP HA . 58 . HA 1 2
808 1 2 1 1 92 THR H . 92 . HN 1 2
809 1 1 1 1 20 THR H . 20 . HN 1 2
809 1 2 1 1 20 THR HB . 20 . HB 1 2
810 1 1 1 1 91 THR HB . 91 . HB 1 2
810 1 2 1 1 92 THR H . 92 . HN 1 2
811 1 1 1 1 92 THR H . 92 . HN 1 2
811 1 2 1 1 93 PRO HD2 . 93 . HD2 1 2
812 1 1 1 1 20 THR H . 20 . HN 1 2
812 1 2 1 1 42 HIS HB2 . 42 . HB2 1 2
813 1 1 1 1 19 PHE HB2 . 19 . HB1 1 2
813 1 2 1 1 20 THR H . 20 . HN 1 2
814 1 1 1 1 58 ASP HB2 . 58 . HB2 1 2
814 1 2 1 1 92 THR H . 92 . HN 1 2
815 1 1 1 1 58 ASP HB3 . 58 . HB1 1 2
815 1 2 1 1 92 THR H . 92 . HN 1 2
816 1 1 1 1 59 LEU QB . 59 . HB2 1 2
816 1 2 1 1 92 THR H . 92 . HN 1 2
817 1 1 1 1 20 THR H . 20 . HN 1 2
817 1 2 1 1 20 THR MG . 20 . HG21 1 2
818 1 1 1 1 59 LEU HG . 59 . HG 1 2
818 1 2 1 1 92 THR H . 92 . HN 1 2
819 1 1 1 1 92 THR H . 92 . HN 1 2
819 1 2 1 1 92 THR MG . 92 . HG21 1 2
820 1 1 1 1 91 THR MG . 91 . HG21 1 2
820 1 2 1 1 92 THR H . 92 . HN 1 2
821 1 1 1 1 20 THR H . 20 . HN 1 2
821 1 2 1 1 40 VAL MG2 . 40 . HG21 1 2
822 1 1 1 1 50 SER H . 50 . HN 1 2
822 1 2 1 1 51 GLU H . 51 . HN 1 2
823 1 1 1 1 50 SER H . 50 . HN 1 2
823 1 2 1 1 52 ALA H . 52 . HN 1 2
824 1 1 1 1 57 GLY H . 57 . HN 1 2
824 1 2 1 1 58 ASP H . 58 . HN 1 2
825 1 1 1 1 61 THR H . 61 . HN 1 2
825 1 2 1 1 91 THR HA . 91 . HA 1 2
826 1 1 1 1 91 THR H . 91 . HN 1 2
826 1 2 1 1 91 THR HA . 91 . HA 1 2
827 1 1 1 1 90 SER HA . 90 . HA 1 2
827 1 2 1 1 91 THR H . 91 . HN 1 2
828 1 1 1 1 41 TRP HA . 41 . HA 1 2
828 1 2 1 1 57 GLY H . 57 . HN 1 2
829 1 1 1 1 61 THR H . 61 . HN 1 2
829 1 2 1 1 61 THR HA . 61 . HA 1 2
830 1 1 1 1 71 LEU HA . 71 . HA 1 2
830 1 2 1 1 72 VAL H . 72 . HN 1 2
831 1 1 1 1 7 PRO HA . 7 . HA 1 2
831 1 2 1 1 91 THR H . 91 . HN 1 2
832 1 1 1 1 64 ASN HD22 . 64 . HD22 1 2
832 1 2 1 1 87 VAL HA . 87 . HA 1 2
833 1 1 1 1 31 SER H . 31 . HN 1 2
833 1 2 1 1 31 SER HA . 31 . HA 1 2
834 1 1 1 1 64 ASN HD21 . 64 . HD21 1 2
834 1 2 1 1 87 VAL HA . 87 . HA 1 2
835 1 1 1 1 64 ASN HD22 . 64 . HD22 1 2
835 1 2 1 1 83 SER HB3 . 83 . HB1 1 2
836 1 1 1 1 64 ASN HD22 . 64 . HD22 1 2
836 1 2 1 1 83 SER HB2 . 83 . HB2 1 2
837 1 1 1 1 31 SER H . 31 . HN 1 2
837 1 2 1 1 31 SER HB3 . 31 . HB1 1 2
838 1 1 1 1 31 SER H . 31 . HN 1 2
838 1 2 1 1 31 SER HB2 . 31 . HB2 1 2
839 1 1 1 1 64 ASN HD21 . 64 . HD21 1 2
839 1 2 1 1 83 SER HB2 . 83 . HB2 1 2
840 1 1 1 1 64 ASN HD21 . 64 . HD21 1 2
840 1 2 1 1 83 SER HB3 . 83 . HB1 1 2
841 1 1 1 1 61 THR H . 61 . HN 1 2
841 1 2 1 1 90 SER HB3 . 90 . HB1 1 2
842 1 1 1 1 90 SER HB3 . 90 . HB1 1 2
842 1 2 1 1 91 THR H . 91 . HN 1 2
843 1 1 1 1 72 VAL H . 72 . HN 1 2
843 1 2 1 1 72 VAL HB . 72 . HB 1 2
844 1 1 1 1 30 ASP QB . 30 . HB2 1 2
844 1 2 1 1 31 SER H . 31 . HN 1 2
845 1 1 1 1 72 VAL H . 72 . HN 1 2
845 1 2 1 1 75 GLU QG . 75 . HG2 1 2
846 1 1 1 1 48 PRO HB3 . 48 . HB1 1 2
846 1 2 1 1 50 SER H . 50 . HN 1 2
847 1 1 1 1 56 GLN HG3 . 56 . HG1 1 2
847 1 2 1 1 57 GLY H . 57 . HN 1 2
848 1 1 1 1 56 GLN HB2 . 56 . HB1 1 2
848 1 2 1 1 57 GLY H . 57 . HN 1 2
849 1 1 1 1 60 ILE HB . 60 . HB 1 2
849 1 2 1 1 61 THR H . 61 . HN 1 2
850 1 1 1 1 72 VAL H . 72 . HN 1 2
850 1 2 1 1 75 GLU HB3 . 75 . HB1 1 2
851 1 1 1 1 71 LEU HB2 . 71 . HB2 1 2
851 1 2 1 1 72 VAL H . 72 . HN 1 2
852 1 1 1 1 5 ARG QB . 5 . HB2 1 2
852 1 2 1 1 91 THR H . 91 . HN 1 2
853 1 1 1 1 71 LEU HB3 . 71 . HB1 1 2
853 1 2 1 1 72 VAL H . 72 . HN 1 2
854 1 1 1 1 49 ALA MB . 49 . HB1 1 2
854 1 2 1 1 50 SER H . 50 . HN 1 2
855 1 1 1 1 61 THR H . 61 . HN 1 2
855 1 2 1 1 61 THR MG . 61 . HG21 1 2
856 1 1 1 1 61 THR H . 61 . HN 1 2
856 1 2 1 1 91 THR MG . 91 . HG21 1 2
857 1 1 1 1 60 ILE MG . 60 . HG21 1 2
857 1 2 1 1 61 THR H . 61 . HN 1 2
858 1 1 1 1 71 LEU QD . 71 . HD11 1 2
858 1 2 1 1 72 VAL H . 72 . HN 1 2
859 1 1 1 1 61 THR MG . 61 . HG21 1 2
859 1 2 1 1 91 THR H . 91 . HN 1 2
860 1 1 1 1 91 THR H . 91 . HN 1 2
860 1 2 1 1 91 THR MG . 91 . HG21 1 2
861 1 1 1 1 10 ILE MG . 10 . HG21 1 2
861 1 2 1 1 50 SER H . 50 . HN 1 2
862 1 1 1 1 43 VAL MG2 . 43 . HG21 1 2
862 1 2 1 1 50 SER H . 50 . HN 1 2
863 1 1 1 1 64 ASN HD22 . 64 . HD22 1 2
863 1 2 1 1 87 VAL MG2 . 87 . HG21 1 2
864 1 1 1 1 64 ASN HD21 . 64 . HD21 1 2
864 1 2 1 1 87 VAL MG2 . 87 . HG21 1 2
865 1 1 1 1 40 VAL MG2 . 40 . HG21 1 2
865 1 2 1 1 57 GLY H . 57 . HN 1 2
866 1 1 1 1 72 VAL H . 72 . HN 1 2
866 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
867 1 1 1 1 26 VAL H . 26 . HN 1 2
867 1 2 1 1 35 THR H . 35 . HN 1 2
868 1 1 1 1 42 HIS H . 42 . HN 1 2
868 1 2 1 1 43 VAL H . 43 . HN 1 2
869 1 1 1 1 34 TYR QD . 34 . HD1 1 2
869 1 2 1 1 35 THR H . 35 . HN 1 2
870 1 1 1 1 41 TRP HD1 . 41 . HD1 1 2
870 1 2 1 1 42 HIS H . 42 . HN 1 2
871 1 1 1 1 19 PHE QD . 19 . HD1 1 2
871 1 2 1 1 42 HIS H . 42 . HN 1 2
872 1 1 1 1 19 PHE HA . 19 . HA 1 2
872 1 2 1 1 42 HIS H . 42 . HN 1 2
873 1 1 1 1 34 TYR HA . 34 . HA 1 2
873 1 2 1 1 35 THR H . 35 . HN 1 2
874 1 1 1 1 20 THR HA . 20 . HA 1 2
874 1 2 1 1 42 HIS H . 42 . HN 1 2
875 1 1 1 1 35 THR H . 35 . HN 1 2
875 1 2 1 1 35 THR HA . 35 . HA 1 2
876 1 1 1 1 69 HIS HA . 69 . HA 1 2
876 1 2 1 1 70 GLY H . 70 . HN 1 2
877 1 1 1 1 42 HIS H . 42 . HN 1 2
877 1 2 1 1 42 HIS HA . 42 . HA 1 2
878 1 1 1 1 35 THR H . 35 . HN 1 2
878 1 2 1 1 35 THR HB . 35 . HB 1 2
879 1 1 1 1 20 THR HB . 20 . HB 1 2
879 1 2 1 1 42 HIS H . 42 . HN 1 2
880 1 1 1 1 69 HIS HB2 . 69 . HB1 1 2
880 1 2 1 1 70 GLY H . 70 . HN 1 2
881 1 1 1 1 42 HIS H . 42 . HN 1 2
881 1 2 1 1 42 HIS HB2 . 42 . HB2 1 2
882 1 1 1 1 42 HIS H . 42 . HN 1 2
882 1 2 1 1 42 HIS HB3 . 42 . HB1 1 2
883 1 1 1 1 34 TYR HB2 . 34 . HB2 1 2
883 1 2 1 1 35 THR H . 35 . HN 1 2
884 1 1 1 1 22 ARG QD . 22 . HD2 1 2
884 1 2 1 1 42 HIS H . 42 . HN 1 2
885 1 1 1 1 34 TYR HB3 . 34 . HB1 1 2
885 1 2 1 1 35 THR H . 35 . HN 1 2
886 1 1 1 1 42 HIS H . 42 . HN 1 2
886 1 2 1 1 56 GLN HG3 . 56 . HG1 1 2
887 1 1 1 1 20 THR MG . 20 . HG21 1 2
887 1 2 1 1 42 HIS H . 42 . HN 1 2
888 1 1 1 1 35 THR H . 35 . HN 1 2
888 1 2 1 1 35 THR MG . 35 . HG21 1 2
889 1 1 1 1 33 VAL MG2 . 33 . HG21 1 2
889 1 2 1 1 35 THR H . 35 . HN 1 2
890 1 1 1 1 40 VAL MG2 . 40 . HG21 1 2
890 1 2 1 1 42 HIS H . 42 . HN 1 2
891 1 1 1 1 81 LEU H . 81 . HN 1 2
891 1 2 1 1 83 SER H . 83 . HN 1 2
892 1 1 1 1 82 LYS H . 82 . HN 1 2
892 1 2 1 1 83 SER H . 83 . HN 1 2
893 1 1 1 1 64 ASN HD22 . 64 . HD22 1 2
893 1 2 1 1 83 SER H . 83 . HN 1 2
894 1 1 1 1 83 SER H . 83 . HN 1 2
894 1 2 1 1 84 GLY H . 84 . HN 1 2
895 1 1 1 1 83 SER H . 83 . HN 1 2
895 1 2 1 1 83 SER HB3 . 83 . HB1 1 2
896 1 1 1 1 80 ILE HA . 80 . HA 1 2
896 1 2 1 1 83 SER H . 83 . HN 1 2
897 1 1 1 1 82 LYS QD . 82 . HD2 1 2
897 1 2 1 1 83 SER H . 83 . HN 1 2
898 1 1 1 1 83 SER H . 83 . HN 1 2
898 1 2 1 1 87 VAL MG2 . 87 . HG21 1 2
899 1 1 1 1 62 HIS HD2 . 62 . HD2 1 2
899 1 2 1 1 68 VAL H . 68 . HN 1 2
900 1 1 1 1 62 HIS HA . 62 . HA 1 2
900 1 2 1 1 68 VAL H . 68 . HN 1 2
901 1 1 1 1 67 PRO HA . 67 . HA 1 2
901 1 2 1 1 68 VAL H . 68 . HN 1 2
902 1 1 1 1 67 PRO HD3 . 67 . HD2 1 2
902 1 2 1 1 68 VAL H . 68 . HN 1 2
903 1 1 1 1 68 VAL H . 68 . HN 1 2
903 1 2 1 1 68 VAL HB . 68 . HB 1 2
904 1 1 1 1 67 PRO QB . 67 . HB2 1 2
904 1 2 1 1 68 VAL H . 68 . HN 1 2
905 1 1 1 1 68 VAL H . 68 . HN 1 2
905 1 2 1 1 68 VAL QG . 68 . HG11 1 2
906 1 1 1 1 68 VAL H . 68 . HN 1 2
906 1 2 1 1 76 VAL MG1 . 76 . HG11 1 2
907 1 1 1 1 17 TYR H . 17 . HN 1 2
907 1 2 1 1 18 GLY H . 18 . HN 1 2
908 1 1 1 1 18 GLY H . 18 . HN 1 2
908 1 2 1 1 19 PHE QD . 19 . HD1 1 2
909 1 1 1 1 16 LYS HA . 16 . HA 1 2
909 1 2 1 1 18 GLY H . 18 . HN 1 2
910 1 1 1 1 18 GLY H . 18 . HN 1 2
910 1 2 1 1 18 GLY HA3 . 18 . HA1 1 2
911 1 1 1 1 18 GLY H . 18 . HN 1 2
911 1 2 1 1 18 GLY HA2 . 18 . HA2 1 2
912 1 1 1 1 17 TYR HB2 . 17 . HB2 1 2
912 1 2 1 1 18 GLY H . 18 . HN 1 2
913 1 1 1 1 16 LYS HB2 . 16 . HB2 1 2
913 1 2 1 1 18 GLY H . 18 . HN 1 2
914 1 1 1 1 16 LYS HB3 . 16 . HB1 1 2
914 1 2 1 1 18 GLY H . 18 . HN 1 2
915 1 1 1 1 47 GLY H . 47 . HN 1 2
915 1 2 1 1 50 SER H . 50 . HN 1 2
916 1 1 1 1 47 GLY H . 47 . HN 1 2
916 1 2 1 1 51 GLU H . 51 . HN 1 2
917 1 1 1 1 73 HIS HD2 . 73 . HD2 1 2
917 1 2 1 1 74 THR H . 74 . HN 1 2
918 1 1 1 1 47 GLY H . 47 . HN 1 2
918 1 2 1 1 47 GLY HA3 . 47 . HA1 1 2
919 1 1 1 1 74 THR H . 74 . HN 1 2
919 1 2 1 1 74 THR HB . 74 . HB 1 2
920 1 1 1 1 73 HIS HA . 73 . HA 1 2
920 1 2 1 1 74 THR H . 74 . HN 1 2
921 1 1 1 1 47 GLY H . 47 . HN 1 2
921 1 2 1 1 47 GLY HA2 . 47 . HA2 1 2
922 1 1 1 1 74 THR H . 74 . HN 1 2
922 1 2 1 1 74 THR HA . 74 . HA 1 2
923 1 1 1 1 46 GLY HA2 . 46 . HA2 1 2
923 1 2 1 1 47 GLY H . 47 . HN 1 2
924 1 1 1 1 47 GLY H . 47 . HN 1 2
924 1 2 1 1 48 PRO HD3 . 48 . HD1 1 2
925 1 1 1 1 73 HIS HB2 . 73 . HB2 1 2
925 1 2 1 1 74 THR H . 74 . HN 1 2
926 1 1 1 1 73 HIS HB3 . 73 . HB1 1 2
926 1 2 1 1 74 THR H . 74 . HN 1 2
927 1 1 1 1 72 VAL HB . 72 . HB 1 2
927 1 2 1 1 74 THR H . 74 . HN 1 2
928 1 1 1 1 47 GLY H . 47 . HN 1 2
928 1 2 1 1 51 GLU HG2 . 51 . HG2 1 2
929 1 1 1 1 44 GLU HB3 . 44 . HB1 1 2
929 1 2 1 1 47 GLY H . 47 . HN 1 2
930 1 1 1 1 84 GLY H . 84 . HN 1 2
930 1 2 1 1 84 GLY HA3 . 84 . HA1 1 2
931 1 1 1 1 53 GLY H . 53 . HN 1 2
931 1 2 1 1 54 LEU H . 54 . HN 1 2
932 1 1 1 1 53 GLY H . 53 . HN 1 2
932 1 2 1 1 53 GLY HA2 . 53 . HA2 1 2
933 1 1 1 1 51 GLU HA . 51 . HA 1 2
933 1 2 1 1 53 GLY H . 53 . HN 1 2
934 1 1 1 1 51 GLU QB . 51 . HB2 1 2
934 1 2 1 1 53 GLY H . 53 . HN 1 2
935 1 1 1 1 53 GLY H . 53 . HN 1 2
935 1 2 1 1 54 LEU HB2 . 54 . HB1 1 2
936 1 1 1 1 8 ILE MG . 8 . HG21 1 2
936 1 2 1 1 53 GLY H . 53 . HN 1 2
937 1 1 1 1 65 GLY H . 65 . HN 1 2
937 1 2 1 1 65 GLY HA2 . 65 . HA2 1 2
938 1 1 1 1 65 GLY H . 65 . HN 1 2
938 1 2 1 1 65 GLY HA3 . 65 . HA1 1 2
939 1 1 1 1 64 ASN QB . 64 . HB2 1 2
939 1 2 1 1 65 GLY H . 65 . HN 1 2
940 1 1 1 1 62 HIS HB3 . 62 . HB1 1 2
940 1 2 1 1 65 GLY H . 65 . HN 1 2
941 1 1 1 1 74 THR H . 74 . HN 1 2
941 1 2 1 1 75 GLU HB2 . 75 . HB2 1 2
942 1 1 1 1 74 THR H . 74 . HN 1 2
942 1 2 1 1 75 GLU QG . 75 . HG2 1 2
943 1 1 1 1 74 THR H . 74 . HN 1 2
943 1 2 1 1 77 VAL HB . 77 . HB 1 2
944 1 1 1 1 18 GLY H . 18 . HN 1 2
944 1 2 1 1 48 PRO HD3 . 48 . HD1 1 2
945 1 1 1 1 16 LYS H . 16 . HN 1 2
945 1 2 1 1 18 GLY H . 18 . HN 1 2
946 1 1 1 1 16 LYS H . 16 . HN 1 2
946 1 2 1 1 16 LYS QE . 16 . HE2 1 2
947 1 1 1 1 12 ARG HD2 . 12 . HD2 1 2
947 1 2 1 1 16 LYS H . 16 . HN 1 2
948 1 1 1 1 77 VAL HA . 77 . HA 1 2
948 1 2 1 1 80 ILE H . 80 . HN 1 2
949 1 1 1 1 82 LYS H . 82 . HN 1 2
949 1 2 1 1 82 LYS QE . 82 . HE2 1 2
950 1 1 1 1 78 GLU HG2 . 78 . HG2 1 2
950 1 2 1 1 82 LYS H . 82 . HN 1 2
951 1 1 1 1 62 HIS HA . 62 . HA 1 2
951 1 2 1 1 69 HIS H . 69 . HN 1 2
952 1 1 1 1 69 HIS H . 69 . HN 1 2
952 1 2 1 1 71 LEU HG . 71 . HG 1 2
953 1 1 1 1 71 LEU H . 71 . HN 1 2
953 1 2 1 1 75 GLU HB2 . 75 . HB2 1 2
954 1 1 1 1 73 HIS HB2 . 73 . HB2 1 2
954 1 2 1 1 75 GLU H . 75 . HN 1 2
955 1 1 1 1 63 VAL H . 63 . HN 1 2
955 1 2 1 1 65 GLY HA3 . 65 . HA1 1 2
956 1 1 1 1 63 VAL H . 63 . HN 1 2
956 1 2 1 1 66 GLU HA . 66 . HA 1 2
957 1 1 1 1 38 HIS HB2 . 38 . HB2 1 2
957 1 2 1 1 60 ILE H . 60 . HN 1 2
958 1 1 1 1 38 HIS HB3 . 38 . HB1 1 2
958 1 2 1 1 60 ILE H . 60 . HN 1 2
959 1 1 1 1 66 GLU H . 66 . HN 1 2
959 1 2 1 1 79 LEU HG . 79 . HG 1 2
960 1 1 1 1 44 GLU H . 44 . HN 1 2
960 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
961 1 1 1 1 64 ASN H . 64 . HN 1 2
961 1 2 1 1 65 GLY HA3 . 65 . HA1 1 2
962 1 1 1 1 62 HIS HB2 . 62 . HB2 1 2
962 1 2 1 1 64 ASN H . 64 . HN 1 2
963 1 1 1 1 40 VAL HB . 40 . HB 1 2
963 1 2 1 1 41 TRP H . 41 . HN 1 2
964 1 1 1 1 22 ARG QD . 22 . HD2 1 2
964 1 2 1 1 41 TRP H . 41 . HN 1 2
965 1 1 1 1 39 MET HB3 . 39 . HB1 1 2
965 1 2 1 1 41 TRP H . 41 . HN 1 2
966 1 1 1 1 41 TRP H . 41 . HN 1 2
966 1 2 1 1 41 TRP HD1 . 41 . HD1 1 2
967 1 1 1 1 19 PHE H . 19 . HN 1 2
967 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
968 1 1 1 1 71 LEU H . 71 . HN 1 2
968 1 2 1 1 71 LEU HA . 71 . HA 1 2
969 1 1 1 1 72 VAL HA . 72 . HA 1 2
969 1 2 1 1 73 HIS H . 73 . HN 1 2
970 1 1 1 1 11 HIS H . 11 . HN 1 2
970 1 2 1 1 86 LYS HA . 86 . HA 1 2
971 1 1 1 1 72 VAL MG2 . 72 . HG21 1 2
971 1 2 1 1 73 HIS H . 73 . HN 1 2
972 1 1 1 1 7 PRO HB2 . 7 . HB2 1 2
972 1 2 1 1 90 SER H . 90 . HN 1 2
973 1 1 1 1 57 GLY H . 57 . HN 1 2
973 1 2 1 1 58 ASP HB2 . 58 . HB2 1 2
974 1 1 1 1 40 VAL H . 40 . HN 1 2
974 1 2 1 1 58 ASP H . 58 . HN 1 2
975 1 1 1 1 58 ASP H . 58 . HN 1 2
975 1 2 1 1 59 LEU H . 59 . HN 1 2
976 1 1 1 1 59 LEU H . 59 . HN 1 2
976 1 2 1 1 92 THR H . 92 . HN 1 2
977 1 1 1 1 59 LEU HG . 59 . HG 1 2
977 1 2 1 1 60 ILE H . 60 . HN 1 2
978 1 1 1 1 40 VAL H . 40 . HN 1 2
978 1 2 1 1 60 ILE H . 60 . HN 1 2
979 1 1 1 1 38 HIS H . 38 . HN 1 2
979 1 2 1 1 60 ILE H . 60 . HN 1 2
980 1 1 1 1 22 ARG H . 22 . HN 1 2
980 1 2 1 1 41 TRP H . 41 . HN 1 2
981 1 1 1 1 18 GLY H . 18 . HN 1 2
981 1 2 1 1 49 ALA H . 49 . HN 1 2
982 1 1 1 1 65 GLY H . 65 . HN 1 2
982 1 2 1 1 68 VAL QG . 68 . HG11 1 2
983 1 1 1 1 65 GLY H . 65 . HN 1 2
983 1 2 1 1 88 ALA MB . 88 . HB1 1 2
984 1 1 1 1 62 HIS HB2 . 62 . HB2 1 2
984 1 2 1 1 65 GLY H . 65 . HN 1 2
985 1 1 1 1 73 HIS H . 73 . HN 1 2
985 1 2 1 1 74 THR H . 74 . HN 1 2
986 1 1 1 1 45 ASP QB . 45 . HB2 1 2
986 1 2 1 1 47 GLY H . 47 . HN 1 2
987 1 1 1 1 68 VAL H . 68 . HN 1 2
987 1 2 1 1 69 HIS HD2 . 69 . HD2 1 2
988 1 1 1 1 68 VAL H . 68 . HN 1 2
988 1 2 1 1 71 LEU HG . 71 . HG 1 2
989 1 1 1 1 62 HIS HB2 . 62 . HB2 1 2
989 1 2 1 1 68 VAL H . 68 . HN 1 2
990 1 1 1 1 64 ASN H . 64 . HN 1 2
990 1 2 1 1 90 SER H . 90 . HN 1 2
991 1 1 1 1 35 THR HB . 35 . HB 1 2
991 1 2 1 1 37 HIS H . 37 . HN 1 2
992 1 1 1 1 17 TYR QD . 17 . HD1 1 2
992 1 2 1 1 18 GLY H . 18 . HN 1 2
993 1 1 1 1 31 SER HB2 . 31 . HB2 1 2
993 1 2 1 1 33 VAL H . 33 . HN 1 2
994 1 1 1 1 82 LYS QG . 82 . HG2 1 2
994 1 2 1 1 83 SER H . 83 . HN 1 2
995 1 1 1 1 69 HIS H . 69 . HN 1 2
995 1 2 1 1 69 HIS HB2 . 69 . HB1 1 2
996 1 1 1 1 69 HIS HB3 . 69 . HB2 1 2
996 1 2 1 1 70 GLY H . 70 . HN 1 2
997 1 1 1 1 27 TYR H . 27 . HN 1 2
997 1 2 1 1 27 TYR HB2 . 27 . HB2 1 2
998 1 1 1 1 77 VAL HB . 77 . HB 1 2
998 1 2 1 1 78 GLU H . 78 . HN 1 2
999 1 1 1 1 51 GLU H . 51 . HN 1 2
999 1 2 1 1 51 GLU HG2 . 51 . HG2 1 2
1000 1 1 1 1 66 GLU H . 66 . HN 1 2
1000 1 2 1 1 67 PRO HD3 . 67 . HD2 1 2
1001 1 1 1 1 12 ARG H . 12 . HN 1 2
1001 1 2 1 1 12 ARG HB3 . 12 . HB1 1 2
1002 1 1 1 1 78 GLU H . 78 . HN 1 2
1002 1 2 1 1 78 GLU HG2 . 78 . HG2 1 2
1003 1 1 1 1 50 SER HB2 . 50 . HB2 1 2
1003 1 2 1 1 51 GLU H . 51 . HN 1 2
1004 1 1 1 1 56 GLN H . 56 . HN 1 2
1004 1 2 1 1 56 GLN HB2 . 56 . HB1 1 2
1005 1 1 1 1 24 ILE H . 24 . HN 1 2
1005 1 2 1 1 36 VAL QG . 36 . HG11 1 2
1006 1 1 1 1 37 HIS HB2 . 37 . HB2 1 2
1006 1 2 1 1 38 HIS H . 38 . HN 1 2
1007 1 1 1 1 35 THR MG . 35 . HG21 1 2
1007 1 2 1 1 36 VAL H . 36 . HN 1 2
1008 1 1 1 1 76 VAL H . 76 . HN 1 2
1008 1 2 1 1 77 VAL H . 77 . HN 1 2
1009 1 1 1 1 92 THR H . 92 . HN 1 2
1009 1 2 1 1 93 PRO HD3 . 93 . HD1 1 2
1010 1 1 1 1 50 SER H . 50 . HN 1 2
1010 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
1011 1 1 1 1 64 ASN HD21 . 64 . HD21 1 2
1011 1 2 1 1 83 SER HA . 83 . HA 1 2
1012 1 1 1 1 64 ASN HD22 . 64 . HD22 1 2
1012 1 2 1 1 83 SER HA . 83 . HA 1 2
1013 1 1 1 1 83 SER H . 83 . HN 1 2
1013 1 2 1 1 87 VAL MG1 . 87 . HG11 1 2
1014 1 1 1 1 9 ILE MG . 9 . HG21 1 2
1014 1 2 1 1 88 ALA H . 88 . HN 1 2
1015 1 1 1 1 68 VAL H . 68 . HN 1 2
1015 1 2 1 1 69 HIS HB2 . 69 . HB1 1 2
1016 1 1 1 1 41 TRP HB2 . 41 . HB2 1 2
1016 1 2 1 1 42 HIS H . 42 . HN 1 2
1017 1 1 1 1 41 TRP HB3 . 41 . HB1 1 2
1017 1 2 1 1 42 HIS H . 42 . HN 1 2
1018 1 1 1 1 82 LYS H . 82 . HN 1 2
1018 1 2 1 1 82 LYS HB3 . 82 . HB2 1 2
1019 1 1 1 1 78 GLU HB2 . 78 . HB2 1 2
1019 1 2 1 1 79 LEU H . 79 . HN 1 2
1020 1 1 1 1 64 ASN H . 64 . HN 1 2
1020 1 2 1 1 87 VAL MG1 . 87 . HG11 1 2
1021 1 1 1 1 21 LEU H . 21 . HN 1 2
1021 1 2 1 1 22 ARG H . 22 . HN 1 2
1022 1 1 1 1 34 TYR H . 34 . HN 1 2
1022 1 2 1 1 34 TYR HB2 . 34 . HB2 1 2
1023 1 1 1 1 56 GLN HG2 . 56 . HG2 1 2
1023 1 2 1 1 57 GLY H . 57 . HN 1 2
1024 1 1 1 1 82 LYS HB3 . 82 . HB2 1 2
1024 1 2 1 1 83 SER H . 83 . HN 1 2
1025 1 1 1 1 20 THR H . 20 . HN 1 2
1025 1 2 1 1 54 LEU MD1 . 54 . HD11 1 2
1026 1 1 1 1 95 GLU HB3 . 95 . HB1 1 2
1026 1 2 1 1 96 ASN H . 96 . HN 1 2
1027 1 1 1 1 95 GLU HB2 . 95 . HB2 1 2
1027 1 2 1 1 96 ASN H . 96 . HN 1 2
1028 1 1 1 1 38 HIS HD2 . 38 . HD2 1 2
1028 1 2 1 1 71 LEU HB2 . 71 . HB2 1 2
1029 1 1 1 1 63 VAL MG2 . 63 . HG21 1 2
1029 1 2 1 1 88 ALA H . 88 . HN 1 2
1030 1 1 1 1 56 GLN HB3 . 56 . HB2 1 2
1030 1 2 1 1 57 GLY H . 57 . HN 1 2
1031 1 1 1 1 10 ILE H . 10 . HN 1 2
1031 1 2 1 1 10 ILE MD . 10 . HD11 1 2
1032 1 1 1 1 26 VAL HB . 26 . HB 1 2
1032 1 2 1 1 35 THR H . 35 . HN 1 2
1033 1 1 1 1 34 TYR H . 34 . HN 1 2
1033 1 2 1 1 35 THR H . 35 . HN 1 2
1034 1 1 1 1 17 TYR H . 17 . HN 1 2
1034 1 2 1 1 18 GLY HA3 . 18 . HA1 1 2
1035 1 1 1 1 24 ILE H . 24 . HN 1 2
1035 1 2 1 1 24 ILE HB . 24 . HB 1 2
1036 1 1 1 1 15 LYS QD . 15 . HD2 1 2
1036 1 2 1 1 16 LYS H . 16 . HN 1 2
1037 1 1 1 1 12 ARG HG3 . 12 . HG1 1 2
1037 1 2 1 1 16 LYS H . 16 . HN 1 2
1038 1 1 1 1 19 PHE H . 19 . HN 1 2
1038 1 2 1 1 43 VAL MG2 . 43 . HG21 1 2
1039 1 1 1 1 10 ILE MG . 10 . HG21 1 2
1039 1 2 1 1 17 TYR H . 17 . HN 1 2
1040 1 1 1 1 15 LYS HB2 . 15 . HB2 1 2
1040 1 2 1 1 16 LYS H . 16 . HN 1 2
1041 1 1 1 1 12 ARG HG2 . 12 . HG2 1 2
1041 1 2 1 1 16 LYS H . 16 . 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 . . . . . 2.497 1.717 3.277 1 2
2 1 . . . . . 2.228 1.608 2.848 1 2
3 1 . . . . . 2.597 1.754 3.44 1 2
4 1 . . . . . 2.686 1.784 3.588 1 2
5 1 . . . . . 2.547 1.736 3.358 1 2
6 1 . . . . . 2.285 1.632 2.938 1 2
7 1 . . . . . 1.987 1.494 2.48 1 2
8 1 . . . . . 2.058 1.529 2.587 1 2
9 1 . . . . . 2.368 1.667 3.069 1 2
10 1 . . . . . 2.319 1.647 2.991 1 2
11 1 . . . . . 2.244 1.614 2.874 1 2
12 1 . . . . . 2.209 1.599 2.819 1 2
13 1 . . . . . 2.313 1.644 2.982 1 2
14 1 . . . . . 2.454 1.701 3.207 1 2
15 1 . . . . . 1.99 1.495 2.485 1 2
16 1 . . . . . 2.14 1.568 2.712 1 2
17 1 . . . . . 1.914 1.456 2.372 1 2
18 1 . . . . . 2.05 1.524 2.576 1 2
19 1 . . . . . 2.178 1.585 2.771 1 2
20 1 . . . . . 2.592 1.752 3.432 1 2
21 1 . . . . . 2.406 1.682 3.13 1 2
22 1 . . . . . 2.368 1.667 3.069 1 2
23 1 . . . . . 2.15 1.572 2.728 1 2
24 1 . . . . . 2.139 1.567 2.711 1 2
25 1 . . . . . 1.96 1.48 2.44 1 2
26 1 . . . . . 2.071 1.535 2.607 1 2
27 1 . . . . . 2.409 1.684 3.134 1 2
28 1 . . . . . 2.215 1.602 2.828 1 2
29 1 . . . . . 2.31 1.643 2.977 1 2
30 1 . . . . . 2.534 1.731 3.337 1 2
31 1 . . . . . 2.499 1.718 3.28 1 2
32 1 . . . . . 2.011 1.505 2.517 1 2
33 1 . . . . . 2.547 1.736 3.358 1 2
34 1 . . . . . 2.229 1.608 2.85 1 2
35 1 . . . . . 2.568 1.744 3.392 1 2
36 1 . . . . . 2.437 1.695 3.179 1 2
37 1 . . . . . 2.406 1.682 3.13 1 2
38 1 . . . . . 2.563 1.742 3.384 1 2
39 1 . . . . . 1.951 1.475 2.427 1 2
40 1 . . . . . 1.948 1.474 2.422 1 2
41 1 . . . . . 2.495 1.717 3.273 1 2
42 1 . . . . . 2.247 1.616 2.878 1 2
43 1 . . . . . 2.621 1.762 3.48 1 2
44 1 . . . . . 1.942 1.471 2.413 1 2
45 1 . . . . . 2.307 1.642 2.972 1 2
46 1 . . . . . 2.268 1.625 2.911 1 2
47 1 . . . . . 2.682 1.783 3.581 1 2
48 1 . . . . . 2.202 1.596 2.808 1 2
49 1 . . . . . 2.505 1.72 3.29 1 2
50 1 . . . . . 2.59 1.752 3.428 1 2
51 1 . . . . . 2.558 1.74 3.376 1 2
52 1 . . . . . 2.24 1.613 2.867 1 2
53 1 . . . . . 2.325 1.649 3.001 1 2
54 1 . . . . . 2.519 1.726 3.312 1 2
55 1 . . . . . 2.521 1.726 3.316 1 2
56 1 . . . . . 2.293 1.636 2.95 1 2
57 1 . . . . . 2.552 1.738 3.366 1 2
58 1 . . . . . 2.394 1.678 3.11 1 2
59 1 . . . . . 2.331 1.652 3.01 1 2
60 1 . . . . . 2.44 1.696 3.184 1 2
61 1 . . . . . 2.466 1.706 3.226 1 2
62 1 . . . . . 2.26 1.621 2.899 1 2
63 1 . . . . . 2.643 1.77 3.516 1 2
64 1 . . . . . 2.176 1.584 2.768 1 2
65 1 . . . . . 2.242 1.614 2.87 1 2
66 1 . . . . . 2.36 1.664 3.056 1 2
67 1 . . . . . 2.069 1.534 2.604 1 2
68 1 . . . . . 1.952 1.476 2.428 1 2
69 1 . . . . . 1.923 1.461 2.385 1 2
70 1 . . . . . 2.469 1.707 3.231 1 2
71 1 . . . . . 2.309 1.642 2.976 1 2
72 1 . . . . . 2.091 1.544 2.638 1 2
73 1 . . . . . 2.37 1.668 3.072 1 2
74 1 . . . . . 2.176 1.584 2.768 1 2
75 1 . . . . . 2.556 1.739 3.373 1 2
76 1 . . . . . 2.646 1.771 3.521 1 2
77 1 . . . . . 2.637 1.768 3.506 1 2
78 1 . . . . . 2.366 1.666 3.066 1 2
79 1 . . . . . 2.254 1.619 2.889 1 2
80 1 . . . . . 2.492 1.716 3.268 1 2
81 1 . . . . . 2.582 1.749 3.415 1 2
82 1 . . . . . 2.235 1.61 2.86 1 2
83 1 . . . . . 2.435 1.694 3.176 1 2
84 1 . . . . . 2.369 1.667 3.071 1 2
85 1 . . . . . 2.521 1.726 3.316 1 2
86 1 . . . . . 2.372 1.669 3.075 1 2
87 1 . . . . . 2.01 1.505 2.515 1 2
88 1 . . . . . 1.884 1.44 2.328 1 2
89 1 . . . . . 2.388 1.675 3.101 1 2
90 1 . . . . . 2.036 1.518 2.554 1 2
91 1 . . . . . 1.912 1.455 2.369 1 2
92 1 . . . . . 2.131 1.563 2.699 1 2
93 1 . . . . . 2.3 1.639 2.961 1 2
94 1 . . . . . 2.088 1.543 2.633 1 2
95 1 . . . . . 1.926 1.462 2.39 1 2
96 1 . . . . . 1.907 1.452 2.362 1 2
97 1 . . . . . 2.164 1.579 2.749 1 2
98 1 . . . . . 2.479 1.711 3.247 1 2
99 1 . . . . . 1.944 1.472 2.416 1 2
100 1 . . . . . 2.592 1.752 3.432 1 2
101 1 . . . . . 2.494 1.717 3.271 1 2
102 1 . . . . . 2.356 1.662 3.05 1 2
103 1 . . . . . 2.019 1.509 2.529 1 2
104 1 . . . . . 2.635 1.767 3.503 1 2
105 1 . . . . . 2.418 1.687 3.149 1 2
106 1 . . . . . 2.29 1.635 2.945 1 2
107 1 . . . . . 2.406 1.682 3.13 1 2
108 1 . . . . . 2.11 1.553 2.667 1 2
109 1 . . . . . 2.494 1.717 3.271 1 2
110 1 . . . . . 2.661 1.776 3.546 1 2
111 1 . . . . . 2.304 1.641 2.967 1 2
112 1 . . . . . 2.359 1.664 3.054 1 2
113 1 . . . . . 2.316 1.646 2.986 1 2
114 1 . . . . . 2.602 1.756 3.448 1 2
115 1 . . . . . 2.637 1.768 3.506 1 2
116 1 . . . . . 2.167 1.58 2.754 1 2
117 1 . . . . . 2.323 1.649 2.997 1 2
118 1 . . . . . 2.159 1.576 2.742 1 2
119 1 . . . . . 2.29 1.635 2.945 1 2
120 1 . . . . . 2.528 1.729 3.327 1 2
121 1 . . . . . 2.297 1.637 2.957 1 2
122 1 . . . . . 1.995 1.497 2.493 1 2
123 1 . . . . . 2.076 1.537 2.615 1 2
124 1 . . . . . 2.346 1.658 3.034 1 2
125 1 . . . . . 2.173 1.583 2.763 1 2
126 1 . . . . . 2.195 1.593 2.797 1 2
127 1 . . . . . 2.572 1.745 3.399 1 2
128 1 . . . . . 2.113 1.555 2.671 1 2
129 1 . . . . . 2.355 1.662 3.048 1 2
130 1 . . . . . 2.575 1.746 3.404 1 2
131 1 . . . . . 2.198 1.594 2.802 1 2
132 1 . . . . . 2.509 1.722 3.296 1 2
133 1 . . . . . 1.975 1.488 2.462 1 2
134 1 . . . . . 2.147 1.571 2.723 1 2
135 1 . . . . . 2.351 1.66 3.042 1 2
136 1 . . . . . 2.545 1.735 3.355 1 2
137 1 . . . . . 2.068 1.533 2.603 1 2
138 1 . . . . . 2.271 1.626 2.916 1 2
139 1 . . . . . 2.244 1.614 2.874 1 2
140 1 . . . . . 2.605 1.757 3.453 1 2
141 1 . . . . . 2.213 1.601 2.825 1 2
142 1 . . . . . 2.543 1.735 3.351 1 2
143 1 . . . . . 2.643 1.77 3.516 1 2
144 1 . . . . . 2.565 1.742 3.388 1 2
145 1 . . . . . 2.517 1.725 3.309 1 2
146 1 . . . . . 2.547 1.736 3.358 1 2
147 1 . . . . . 2.238 1.612 2.864 1 2
148 1 . . . . . 2.64 1.769 3.511 1 2
149 1 . . . . . 2.673 1.78 3.566 1 2
150 1 . . . . . 1.948 1.474 2.422 1 2
151 1 . . . . . 2.05 1.525 2.575 1 2
152 1 . . . . . 2.464 1.705 3.223 1 2
153 1 . . . . . 2.256 1.62 2.892 1 2
154 1 . . . . . 2.726 1.797 3.655 1 2
155 1 . . . . . 2.764 1.809 3.719 1 2
156 1 . . . . . 2.396 1.679 3.113 1 2
157 1 . . . . . 2.434 1.694 3.174 1 2
158 1 . . . . . 2.61 1.758 3.462 1 2
159 1 . . . . . 2.401 1.68 3.122 1 2
160 1 . . . . . 2.429 1.692 3.166 1 2
161 1 . . . . . 2.396 1.679 3.113 1 2
162 1 . . . . . 2.541 1.734 3.348 1 2
163 1 . . . . . 2.615 1.76 3.47 1 2
164 1 . . . . . 2.257 1.62 2.894 1 2
165 1 . . . . . 2.452 1.7 3.204 1 2
166 1 . . . . . 2.67 1.779 3.561 1 2
167 1 . . . . . 2.412 1.685 3.139 1 2
168 1 . . . . . 2.513 1.723 3.303 1 2
169 1 . . . . . 2.454 1.701 3.207 1 2
170 1 . . . . . 2.342 1.656 3.028 1 2
171 1 . . . . . 2.007 1.503 2.511 1 2
172 1 . . . . . 2.223 1.605 2.841 1 2
173 1 . . . . . 2.57 1.744 3.396 1 2
174 1 . . . . . 2.251 1.618 2.884 1 2
175 1 . . . . . 2.538 1.733 3.343 1 2
176 1 . . . . . 2.692 1.786 3.598 1 2
177 1 . . . . . 2.748 1.804 3.692 1 2
178 1 . . . . . 2.499 1.718 3.28 1 2
179 1 . . . . . 2.138 1.567 2.709 1 2
180 1 . . . . . 2.072 1.535 2.609 1 2
181 1 . . . . . 2.377 1.671 3.083 1 2
182 1 . . . . . 2.088 1.543 2.633 1 2
183 1 . . . . . 2.21 1.6 2.82 1 2
184 1 . . . . . 1.998 1.499 2.497 1 2
185 1 . . . . . 2.464 1.705 3.223 1 2
186 1 . . . . . 2.558 1.74 3.376 1 2
187 1 . . . . . 2.066 1.533 2.599 1 2
188 1 . . . . . 1.952 1.476 2.428 1 2
189 1 . . . . . 1.969 1.484 2.454 1 2
190 1 . . . . . 1.853 1.424 2.282 1 2
191 1 . . . . . 2.163 1.578 2.748 1 2
192 1 . . . . . 2.585 1.75 3.42 1 2
193 1 . . . . . 2.301 1.639 2.963 1 2
194 1 . . . . . 2.632 1.766 3.498 1 2
195 1 . . . . . 2.359 1.664 3.054 1 2
196 1 . . . . . 2.365 1.666 3.064 1 2
197 1 . . . . . 1.994 1.497 2.491 1 2
198 1 . . . . . 2.649 1.772 3.526 1 2
199 1 . . . . . 2.454 1.701 3.207 1 2
200 1 . . . . . 2.449 1.7 3.198 1 2
201 1 . . . . . 1.864 1.43 2.298 1 2
202 1 . . . . . 2.089 1.544 2.634 1 2
203 1 . . . . . 2.423 1.689 3.157 1 2
204 1 . . . . . 2.42 1.688 3.152 1 2
205 1 . . . . . 2.519 1.726 3.312 1 2
206 1 . . . . . 2.449 1.7 3.198 1 2
207 1 . . . . . 2.484 1.713 3.255 1 2
208 1 . . . . . 2.552 1.738 3.366 1 2
209 1 . . . . . 2.558 1.74 3.376 1 2
210 1 . . . . . 2.513 1.723 3.303 1 2
211 1 . . . . . 2.58 1.748 3.412 1 2
212 1 . . . . . 1.914 1.456 2.372 1 2
213 1 . . . . . 1.877 1.436 2.318 1 2
214 1 . . . . . 2.629 1.765 3.493 1 2
215 1 . . . . . 2.495 1.717 3.273 1 2
216 1 . . . . . 2.643 1.77 3.516 1 2
217 1 . . . . . 1.976 1.488 2.464 1 2
218 1 . . . . . 2.532 1.731 3.333 1 2
219 1 . . . . . 2.532 1.731 3.333 1 2
220 1 . . . . . 2.597 1.754 3.44 1 2
221 1 . . . . . 1.926 1.462 2.39 1 2
222 1 . . . . . 2.336 1.654 3.018 1 2
223 1 . . . . . 2.426 1.69 3.162 1 2
224 1 . . . . . 2.409 1.684 3.134 1 2
225 1 . . . . . 2.53 1.73 3.33 1 2
226 1 . . . . . 2.536 1.732 3.34 1 2
227 1 . . . . . 2.122 1.559 2.685 1 2
228 1 . . . . . 2.332 1.652 3.012 1 2
229 1 . . . . . 2.22 1.604 2.836 1 2
230 1 . . . . . 2.076 1.537 2.615 1 2
231 1 . . . . . 2.188 1.589 2.787 1 2
232 1 . . . . . 2.549 1.737 3.361 1 2
233 1 . . . . . 2.287 1.633 2.941 1 2
234 1 . . . . . 2.626 1.764 3.488 1 2
235 1 . . . . . 1.806 1.398 2.214 1 2
236 1 . . . . . 2.37 1.668 3.072 1 2
237 1 . . . . . 2.18 1.586 2.774 1 2
238 1 . . . . . 2.076 1.537 2.615 1 2
239 1 . . . . . 2.033 1.516 2.55 1 2
240 1 . . . . . 1.97 1.485 2.455 1 2
241 1 . . . . . 1.846 1.42 2.272 1 2
242 1 . . . . . 2.273 1.627 2.919 1 2
243 1 . . . . . 2.454 1.701 3.207 1 2
244 1 . . . . . 2.332 1.652 3.012 1 2
245 1 . . . . . 2.53 1.73 3.33 1 2
246 1 . . . . . 2.387 1.675 3.099 1 2
247 1 . . . . . 2.437 1.695 3.179 1 2
248 1 . . . . . 2.075 1.537 2.613 1 2
249 1 . . . . . 2.247 1.616 2.878 1 2
250 1 . . . . . 2.325 1.649 3.001 1 2
251 1 . . . . . 2.102 1.55 2.654 1 2
252 1 . . . . . 2.071 1.535 2.607 1 2
253 1 . . . . . 1.751 1.368 2.134 1 2
254 1 . . . . . 1.877 1.437 2.317 1 2
255 1 . . . . . 1.982 1.491 2.473 1 2
256 1 . . . . . 1.99 1.495 2.485 1 2
257 1 . . . . . 2.132 1.564 2.7 1 2
258 1 . . . . . 1.835 1.414 2.256 1 2
259 1 . . . . . 1.906 1.452 2.36 1 2
260 1 . . . . . 2.34 1.656 3.024 1 2
261 1 . . . . . 2.416 1.686 3.146 1 2
262 1 . . . . . 1.904 1.451 2.357 1 2
263 1 . . . . . 1.884 1.441 2.327 1 2
264 1 . . . . . 2.468 1.707 3.229 1 2
265 1 . . . . . 2.306 1.641 2.971 1 2
266 1 . . . . . 2.343 1.657 3.029 1 2
267 1 . . . . . 2.197 1.594 2.8 1 2
268 1 . . . . . 1.929 1.464 2.394 1 2
269 1 . . . . . 2.167 1.58 2.754 1 2
270 1 . . . . . 2.426 1.69 3.162 1 2
271 1 . . . . . 2.592 1.752 3.432 1 2
272 1 . . . . . 2.376 1.67 3.082 1 2
273 1 . . . . . 2.521 1.726 3.316 1 2
274 1 . . . . . 2.501 1.719 3.283 1 2
275 1 . . . . . 2.64 1.769 3.511 1 2
276 1 . . . . . 2.096 1.547 2.645 1 2
277 1 . . . . . 2.515 1.724 3.306 1 2
278 1 . . . . . 2.295 1.637 2.953 1 2
279 1 . . . . . 2.198 1.594 2.802 1 2
280 1 . . . . . 1.891 1.444 2.338 1 2
281 1 . . . . . 2.136 1.566 2.706 1 2
282 1 . . . . . 2.188 1.589 2.787 1 2
283 1 . . . . . 1.849 1.422 2.276 1 2
284 1 . . . . . 2.045 1.522 2.568 1 2
285 1 . . . . . 2.083 1.54 2.626 1 2
286 1 . . . . . 2.013 1.507 2.519 1 2
287 1 . . . . . 1.827 1.41 2.244 1 2
288 1 . . . . . 2.301 1.639 2.963 1 2
289 1 . . . . . 2.147 1.571 2.723 1 2
290 1 . . . . . 2.649 1.772 3.526 1 2
291 1 . . . . . 2.568 1.744 3.392 1 2
292 1 . . . . . 2.101 1.549 2.653 1 2
293 1 . . . . . 2.643 1.77 3.516 1 2
294 1 . . . . . 2.106 1.552 2.66 1 2
295 1 . . . . . 2.19 1.591 2.789 1 2
296 1 . . . . . 2.427 1.69 3.164 1 2
297 1 . . . . . 2.61 1.758 3.462 1 2
298 1 . . . . . 2.113 1.555 2.671 1 2
299 1 . . . . . 2.44 1.696 3.184 1 2
300 1 . . . . . 2.01 1.505 2.515 1 2
301 1 . . . . . 1.839 1.416 2.262 1 2
302 1 . . . . . 1.828 1.41 2.246 1 2
303 1 . . . . . 1.87 1.433 2.307 1 2
304 1 . . . . . 1.741 1.362 2.12 1 2
305 1 . . . . . 2.004 1.502 2.506 1 2
306 1 . . . . . 2.017 1.508 2.526 1 2
307 1 . . . . . 2.144 1.569 2.719 1 2
308 1 . . . . . 2.049 1.524 2.574 1 2
309 1 . . . . . 2.437 1.695 3.179 1 2
310 1 . . . . . 2.31 1.643 2.977 1 2
311 1 . . . . . 2.59 1.752 3.428 1 2
312 1 . . . . . 2.61 1.758 3.462 1 2
313 1 . . . . . 1.767 1.377 2.157 1 2
314 1 . . . . . 2.097 1.547 2.647 1 2
315 1 . . . . . 1.757 1.371 2.143 1 2
316 1 . . . . . 1.856 1.426 2.286 1 2
317 1 . . . . . 2.3 1.639 2.961 1 2
318 1 . . . . . 2.136 1.566 2.706 1 2
319 1 . . . . . 1.875 1.436 2.314 1 2
320 1 . . . . . 1.904 1.451 2.357 1 2
321 1 . . . . . 2.59 1.752 3.428 1 2
322 1 . . . . . 2.682 1.783 3.581 1 2
323 1 . . . . . 2.655 1.774 3.536 1 2
324 1 . . . . . 2.454 1.701 3.207 1 2
325 1 . . . . . 1.972 1.486 2.458 1 2
326 1 . . . . . 2.53 1.73 3.33 1 2
327 1 . . . . . 2.877 1.842 3.912 1 2
328 1 . . . . . 2.833 1.83 3.836 1 2
329 1 . . . . . 2.772 1.812 3.732 1 2
330 1 . . . . . 2.823 1.827 3.819 1 2
331 1 . . . . . 2.837 1.831 3.843 1 2
332 1 . . . . . 2.772 1.812 3.732 1 2
333 1 . . . . . 2.814 1.824 3.804 1 2
334 1 . . . . . 2.726 1.797 3.655 1 2
335 1 . . . . . 2.877 1.842 3.912 1 2
336 1 . . . . . 2.81 1.823 3.797 1 2
337 1 . . . . . 2.862 1.838 3.886 1 2
338 1 . . . . . 2.801 1.82 3.782 1 2
339 1 . . . . . 2.792 1.817 3.767 1 2
340 1 . . . . . 2.847 1.834 3.86 1 2
341 1 . . . . . 2.797 1.819 3.775 1 2
342 1 . . . . . 2.695 1.787 3.603 1 2
343 1 . . . . . 2.741 1.802 3.68 1 2
344 1 . . . . . 2.452 1.7 3.204 1 2
345 1 . . . . . 2.745 1.803 3.687 1 2
346 1 . . . . . 2.719 1.795 3.643 1 2
347 1 . . . . . 2.276 1.628 2.924 1 2
348 1 . . . . . 2.784 1.815 3.753 1 2
349 1 . . . . . 2.797 1.819 3.775 1 2
350 1 . . . . . 2.686 1.784 3.588 1 2
351 1 . . . . . 2.702 1.789 3.615 1 2
352 1 . . . . . 2.819 1.826 3.812 1 2
353 1 . . . . . 2.314 1.645 2.983 1 2
354 1 . . . . . 2.361 1.664 3.058 1 2
355 1 . . . . . 2.695 1.787 3.603 1 2
356 1 . . . . . 2.823 1.827 3.819 1 2
357 1 . . . . . 2.682 1.783 3.581 1 2
358 1 . . . . . 2.768 1.81 3.726 1 2
359 1 . . . . . 1.833 1.413 2.253 1 2
360 1 . . . . . 1.794 1.392 2.196 1 2
361 1 . . . . . 1.804 1.397 2.211 1 2
362 1 . . . . . 1.904 1.451 2.357 1 2
363 1 . . . . . 2.418 1.687 3.149 1 2
364 1 . . . . . 2.266 1.624 2.908 1 2
365 1 . . . . . 2.215 1.602 2.828 1 2
366 1 . . . . . 1.851 1.423 2.279 1 2
367 1 . . . . . 1.875 1.436 2.314 1 2
368 1 . . . . . 1.878 1.437 2.319 1 2
369 1 . . . . . 2.369 1.667 3.071 1 2
370 1 . . . . . 2.396 1.679 3.113 1 2
371 1 . . . . . 2.434 1.694 3.174 1 2
372 1 . . . . . 2.797 1.819 3.775 1 2
373 1 . . . . . 2.667 1.778 3.556 1 2
374 1 . . . . . 2.797 1.819 3.775 1 2
375 1 . . . . . 2.293 1.636 2.95 1 2
376 1 . . . . . 2.144 1.569 2.719 1 2
377 1 . . . . . 2.388 1.675 3.101 1 2
378 1 . . . . . 2.3 1.639 2.961 1 2
379 1 . . . . . 2.325 1.649 3.001 1 2
380 1 . . . . . 2.209 1.599 2.819 1 2
381 1 . . . . . 2.165 1.579 2.751 1 2
382 1 . . . . . 1.882 1.439 2.325 1 2
383 1 . . . . . 2.233 1.61 2.856 1 2
384 1 . . . . . 2.273 1.627 2.919 1 2
385 1 . . . . . 2.256 1.62 2.892 1 2
386 1 . . . . . 2.464 1.705 3.223 1 2
387 1 . . . . . 1.96 1.48 2.44 1 2
388 1 . . . . . 1.884 1.441 2.327 1 2
389 1 . . . . . 1.969 1.484 2.454 1 2
390 1 . . . . . 2.163 1.578 2.748 1 2
391 1 . . . . . 2.667 1.778 3.556 1 2
392 1 . . . . . 2.632 1.766 3.498 1 2
393 1 . . . . . 2.081 1.54 2.622 1 2
394 1 . . . . . 2.626 1.764 3.488 1 2
395 1 . . . . . 2.776 1.813 3.739 1 2
396 1 . . . . . 2.365 1.666 3.064 1 2
397 1 . . . . . 2.965 1.866 4.064 1 2
398 1 . . . . . 2.651 1.772 3.53 1 2
399 1 . . . . . 2.771 1.811 3.731 1 2
400 1 . . . . . 2.707 1.791 3.623 1 2
401 1 . . . . . 2.54 1.733 3.347 1 2
402 1 . . . . . 2.578 1.747 3.409 1 2
403 1 . . . . . 2.548 1.737 3.359 1 2
404 1 . . . . . 2.19 1.59 2.79 1 2
405 1 . . . . . 2.78 1.814 3.746 1 2
406 1 . . . . . 3.034 1.883 4.185 1 2
407 1 . . . . . 2.987 1.872 4.102 1 2
408 1 . . . . . 3.042 1.885 4.199 1 2
409 1 . . . . . 3.077 1.893 4.261 1 2
410 1 . . . . . 3.018 1.88 4.156 1 2
411 1 . . . . . 2.638 1.768 3.508 1 2
412 1 . . . . . 2.849 1.835 3.863 1 2
413 1 . . . . . 2.707 1.791 3.623 1 2
414 1 . . . . . 2.423 1.689 3.157 1 2
415 1 . . . . . 3.087 1.896 4.278 1 2
416 1 . . . . . 2.994 1.873 4.115 1 2
417 1 . . . . . 2.403 1.681 3.125 1 2
418 1 . . . . . 2.384 1.673 3.095 1 2
419 1 . . . . . 3.018 1.88 4.156 1 2
420 1 . . . . . 3.18 1.916 4.444 1 2
421 1 . . . . . 3.01 1.878 4.142 1 2
422 1 . . . . . 2.629 1.765 3.493 1 2
423 1 . . . . . 2.099 1.548 2.65 1 2
424 1 . . . . . 2.226 1.607 2.845 1 2
425 1 . . . . . 2.513 1.724 3.302 1 2
426 1 . . . . . 2.972 1.868 4.076 1 2
427 1 . . . . . 2.871 1.841 3.901 1 2
428 1 . . . . . 3.328 1.943 4.713 1 2
429 1 . . . . . 3.298 1.939 4.657 1 2
430 1 . . . . . 3.298 1.939 4.657 1 2
431 1 . . . . . 3.313 1.941 4.685 1 2
432 1 . . . . . 3.361 1.949 4.773 1 2
433 1 . . . . . 3.158 1.912 4.404 1 2
434 1 . . . . . 2.754 1.806 3.702 1 2
435 1 . . . . . 2.219 1.604 2.834 1 2
436 1 . . . . . 2.219 1.604 2.834 1 2
437 1 . . . . . 2.345 1.658 3.032 1 2
438 1 . . . . . 2.651 1.772 3.53 1 2
439 1 . . . . . 2.573 1.746 3.4 1 2
440 1 . . . . . 2.638 1.768 3.508 1 2
441 1 . . . . . 2.86 1.838 3.882 1 2
442 1 . . . . . 3.157 1.911 4.403 1 2
443 1 . . . . . 2.483 1.713 3.253 1 2
444 1 . . . . . 2.848 1.834 3.862 1 2
445 1 . . . . . 2.813 1.824 3.802 1 2
446 1 . . . . . 3.651 1.985 5.317 1 2
447 1 . . . . . 3.328 1.943 4.713 1 2
448 1 . . . . . 3.705 1.989 5.421 1 2
449 1 . . . . . 3.651 1.985 5.317 1 2
450 1 . . . . . 2.315 1.645 2.985 1 2
451 1 . . . . . 2.753 1.806 3.7 1 2
452 1 . . . . . 3.327 1.943 4.711 1 2
453 1 . . . . . 3.13 1.905 4.355 1 2
454 1 . . . . . 3.514 1.971 5.057 1 2
455 1 . . . . . 3.648 1.984 5.312 1 2
456 1 . . . . . 3.668 1.986 5.35 1 2
457 1 . . . . . 3.38 1.952 4.808 1 2
458 1 . . . . . 3.61 1.981 5.239 1 2
459 1 . . . . . 3.255 1.931 4.579 1 2
460 1 . . . . . 3.024 1.881 4.167 1 2
461 1 . . . . . 3.322 1.942 4.702 1 2
462 1 . . . . . 3.155 1.91 4.4 1 2
463 1 . . . . . 3.024 1.881 4.167 1 2
464 1 . . . . . 2.851 1.835 3.867 1 2
465 1 . . . . . 2.341 1.656 3.026 1 2
466 1 . . . . . 2.131 1.563 2.699 1 2
467 1 . . . . . 3.574 1.977 5.171 1 2
468 1 . . . . . 2.791 1.817 3.765 1 2
469 1 . . . . . 3.501 1.969 5.033 1 2
470 1 . . . . . 3.334 1.944 4.724 1 2
471 1 . . . . . 3.562 1.976 5.148 1 2
472 1 . . . . . 2.871 1.84 3.902 1 2
473 1 . . . . . 2.637 1.768 3.506 1 2
474 1 . . . . . 3.119 1.903 4.335 1 2
475 1 . . . . . 2.724 1.796 3.652 1 2
476 1 . . . . . 2.322 1.648 2.996 1 2
477 1 . . . . . 2.483 1.713 3.253 1 2
478 1 . . . . . 2.37 1.668 3.072 1 2
479 1 . . . . . 3.001 1.876 4.126 1 2
480 1 . . . . . 2.705 1.79 3.62 1 2
481 1 . . . . . 2.989 1.873 4.105 1 2
482 1 . . . . . 3.067 1.891 4.243 1 2
483 1 . . . . . 3.351 1.947 4.755 1 2
484 1 . . . . . 3.125 1.905 4.345 1 2
485 1 . . . . . 3.604 1.98 5.228 1 2
486 1 . . . . . 3.683 1.987 5.379 1 2
487 1 . . . . . 2.885 1.844 3.926 1 2
488 1 . . . . . 3.225 1.925 4.525 1 2
489 1 . . . . . 3.66 1.986 5.334 1 2
490 1 . . . . . 2.161 1.577 2.745 1 2
491 1 . . . . . 2.635 1.767 3.503 1 2
492 1 . . . . . 2.717 1.794 3.64 1 2
493 1 . . . . . 3.631 1.983 5.279 1 2
494 1 . . . . . 3.45 1.962 4.938 1 2
495 1 . . . . . 2.086 1.542 2.63 1 2
496 1 . . . . . 2.757 1.807 3.707 1 2
497 1 . . . . . 3.589 1.979 5.199 1 2
498 1 . . . . . 3.452 1.962 4.942 1 2
499 1 . . . . . 2.378 1.671 3.085 1 2
500 1 . . . . . 3.159 1.912 4.406 1 2
501 1 . . . . . 3.668 1.986 5.35 1 2
502 1 . . . . . 3.626 1.983 5.269 1 2
503 1 . . . . . 2.862 1.838 3.886 1 2
504 1 . . . . . 3.43 1.96 4.9 1 2
505 1 . . . . . 3.302 1.939 4.665 1 2
506 1 . . . . . 2.569 1.744 3.394 1 2
507 1 . . . . . 2.314 1.645 2.983 1 2
508 1 . . . . . 2.821 1.826 3.816 1 2
509 1 . . . . . 2.62 1.762 3.478 1 2
510 1 . . . . . 3.41 1.957 4.863 1 2
511 1 . . . . . 3.514 1.971 5.057 1 2
512 1 . . . . . 3.456 1.963 4.949 1 2
513 1 . . . . . 3.594 1.979 5.209 1 2
514 1 . . . . . 3.629 1.983 5.275 1 2
515 1 . . . . . 2.883 1.844 3.922 1 2
516 1 . . . . . 2.154 1.574 2.734 1 2
517 1 . . . . . 2.115 1.556 2.674 1 2
518 1 . . . . . 2.747 1.804 3.69 1 2
519 1 . . . . . 2.777 1.813 3.741 1 2
520 1 . . . . . 2.124 1.56 2.688 1 2
521 1 . . . . . 3.612 1.981 5.243 1 2
522 1 . . . . . 3.098 1.899 4.297 1 2
523 1 . . . . . 3.328 1.943 4.713 1 2
524 1 . . . . . 3.1 1.899 4.301 1 2
525 1 . . . . . 3.2 1.92 4.48 1 2
526 1 . . . . . 2.755 1.806 3.704 1 2
527 1 . . . . . 3.215 1.923 4.507 1 2
528 1 . . . . . 3.109 1.901 4.317 1 2
529 1 . . . . . 2.441 1.696 3.186 1 2
530 1 . . . . . 2.813 1.824 3.802 1 2
531 1 . . . . . 2.525 1.728 3.322 1 2
532 1 . . . . . 2.455 1.701 3.209 1 2
533 1 . . . . . 2.866 1.84 3.892 1 2
534 1 . . . . . 3.126 1.905 4.347 1 2
535 1 . . . . . 2.462 1.704 3.22 1 2
536 1 . . . . . 2.766 1.81 3.722 1 2
537 1 . . . . . 3.532 1.973 5.091 1 2
538 1 . . . . . 2.622 1.889 3.481 1 2
539 1 . . . . . 3.194 1.919 4.469 1 2
540 1 . . . . . 3.055 1.888 4.222 1 2
541 1 . . . . . 2.624 1.763 3.485 1 2
542 1 . . . . . 2.698 1.788 3.608 1 2
543 1 . . . . . 2.877 1.843 3.911 1 2
544 1 . . . . . 3.359 1.948 4.77 1 2
545 1 . . . . . 3.665 1.986 5.344 1 2
546 1 . . . . . 3.68 1.987 5.373 1 2
547 1 . . . . . 2.538 1.733 3.343 1 2
548 1 . . . . . 2.795 1.819 3.771 1 2
549 1 . . . . . 3.271 1.934 4.608 1 2
550 1 . . . . . 2.968 1.867 4.069 1 2
551 1 . . . . . 2.882 1.844 3.92 1 2
552 1 . . . . . 2.564 1.742 3.386 1 2
553 1 . . . . . 2.905 1.85 3.96 1 2
554 1 . . . . . 2.902 1.849 3.955 1 2
555 1 . . . . . 2.752 1.805 3.699 1 2
556 1 . . . . . 2.908 1.851 3.965 1 2
557 1 . . . . . 2.754 1.806 3.702 1 2
558 1 . . . . . 2.822 1.827 3.817 1 2
559 1 . . . . . 3.048 1.887 4.209 1 2
560 1 . . . . . 3.013 1.878 4.148 1 2
561 1 . . . . . 3.153 1.91 4.396 1 2
562 1 . . . . . 3.251 1.93 4.572 1 2
563 1 . . . . . 2.45 1.7 3.2 1 2
564 1 . . . . . 2.086 1.542 2.63 1 2
565 1 . . . . . 3.399 1.955 4.843 1 2
566 1 . . . . . 3.149 1.909 4.389 1 2
567 1 . . . . . 2.36 1.664 3.056 1 2
568 1 . . . . . 2.982 1.87 4.094 1 2
569 1 . . . . . 3.484 1.967 5.001 1 2
570 1 . . . . . 3.336 1.945 4.727 1 2
571 1 . . . . . 3.692 1.988 5.396 1 2
572 1 . . . . . 2.887 1.846 3.928 1 2
573 1 . . . . . 3.629 1.983 5.275 1 2
574 1 . . . . . 3.458 1.963 4.953 1 2
575 1 . . . . . 3.272 1.934 4.61 1 2
576 1 . . . . . 2.631 1.765 3.497 1 2
577 1 . . . . . 2.78 1.814 3.746 1 2
578 1 . . . . . 2.33 1.651 3.009 1 2
579 1 . . . . . 2.118 1.557 2.679 1 2
580 1 . . . . . 2.395 1.678 3.112 1 2
581 1 . . . . . 2.967 1.867 4.067 1 2
582 1 . . . . . 2.561 1.741 3.381 1 2
583 1 . . . . . 2.127 1.561 2.693 1 2
584 1 . . . . . 3.015 1.878 4.152 1 2
585 1 . . . . . 2.998 1.875 4.121 1 2
586 1 . . . . . 3.527 1.972 5.082 1 2
587 1 . . . . . 2.645 1.771 3.519 1 2
588 1 . . . . . 2.637 1.768 3.506 1 2
589 1 . . . . . 2.688 1.785 3.591 1 2
590 1 . . . . . 2.469 1.707 3.231 1 2
591 1 . . . . . 3.049 1.887 4.211 1 2
592 1 . . . . . 2.867 1.84 3.894 1 2
593 1 . . . . . 3.297 1.939 4.655 1 2
594 1 . . . . . 2.838 1.831 3.845 1 2
595 1 . . . . . 3.053 1.888 4.218 1 2
596 1 . . . . . 3.175 1.915 4.435 1 2
597 1 . . . . . 3.164 1.913 4.415 1 2
598 1 . . . . . 3.331 1.944 4.718 1 2
599 1 . . . . . 3.218 1.923 4.513 1 2
600 1 . . . . . 2.72 1.795 3.645 1 2
601 1 . . . . . 3.336 1.945 4.727 1 2
602 1 . . . . . 3.121 1.904 4.338 1 2
603 1 . . . . . 2.906 1.851 3.961 1 2
604 1 . . . . . 3.076 1.893 4.259 1 2
605 1 . . . . . 3.597 1.98 5.214 1 2
606 1 . . . . . 2.652 1.773 3.531 1 2
607 1 . . . . . 2.815 1.825 3.805 1 2
608 1 . . . . . 2.478 1.711 3.245 1 2
609 1 . . . . . 3.19 1.918 4.462 1 2
610 1 . . . . . 2.984 1.871 4.097 1 2
611 1 . . . . . 3.318 1.942 4.694 1 2
612 1 . . . . . 3.472 1.965 4.979 1 2
613 1 . . . . . 3.426 1.959 4.893 1 2
614 1 . . . . . 2.435 1.694 3.176 1 2
615 1 . . . . . 2.368 1.667 3.069 1 2
616 1 . . . . . 2.24 1.613 2.867 1 2
617 1 . . . . . 3.674 1.986 5.362 1 2
618 1 . . . . . 2.862 1.838 3.886 1 2
619 1 . . . . . 2.909 1.851 3.967 1 2
620 1 . . . . . 2.286 1.633 2.939 1 2
621 1 . . . . . 2.834 1.83 3.838 1 2
622 1 . . . . . 2.888 1.845 3.931 1 2
623 1 . . . . . 3.054 1.888 4.22 1 2
624 1 . . . . . 3.098 1.899 4.297 1 2
625 1 . . . . . 2.546 1.736 3.356 1 2
626 1 . . . . . 2.868 1.84 3.896 1 2
627 1 . . . . . 3.488 1.967 5.009 1 2
628 1 . . . . . 3.586 1.978 5.194 1 2
629 1 . . . . . 3.446 1.961 4.931 1 2
630 1 . . . . . 3.437 1.96 4.914 1 2
631 1 . . . . . 3.602 1.98 5.224 1 2
632 1 . . . . . 2.526 1.729 3.323 1 2
633 1 . . . . . 3.555 1.976 5.134 1 2
634 1 . . . . . 3.42 1.958 4.882 1 2
635 1 . . . . . 3.397 1.954 4.84 1 2
636 1 . . . . . 2.83 1.829 3.831 1 2
637 1 . . . . . 2.177 1.585 2.769 1 2
638 1 . . . . . 2.068 1.534 2.602 1 2
639 1 . . . . . 2.345 1.657 3.033 1 2
640 1 . . . . . 2.691 1.786 3.596 1 2
641 1 . . . . . 3.342 1.946 4.738 1 2
642 1 . . . . . 3.397 1.954 4.84 1 2
643 1 . . . . . 3.222 1.925 4.519 1 2
644 1 . . . . . 3.516 1.971 5.061 1 2
645 1 . . . . . 3.305 1.94 4.67 1 2
646 1 . . . . . 3.168 1.914 4.422 1 2
647 1 . . . . . 2.27 1.626 2.914 1 2
648 1 . . . . . 2.234 1.61 2.858 1 2
649 1 . . . . . 2.744 1.803 3.685 1 2
650 1 . . . . . 2.385 1.674 3.096 1 2
651 1 . . . . . 3.567 1.977 5.157 1 2
652 1 . . . . . 2.978 1.869 4.087 1 2
653 1 . . . . . 3.222 1.925 4.519 1 2
654 1 . . . . . 2.545 1.735 3.355 1 2
655 1 . . . . . 2.595 1.753 3.437 1 2
656 1 . . . . . 2.612 1.759 3.465 1 2
657 1 . . . . . 3.435 1.96 4.91 1 2
658 1 . . . . . 2.33 1.651 3.009 1 2
659 1 . . . . . 3.211 1.922 4.5 1 2
660 1 . . . . . 2.587 1.75 3.424 1 2
661 1 . . . . . 3.025 1.881 4.169 1 2
662 1 . . . . . 3.143 1.908 4.378 1 2
663 1 . . . . . 2.695 1.787 3.603 1 2
664 1 . . . . . 2.866 1.839 3.893 1 2
665 1 . . . . . 2.473 1.709 3.237 1 2
666 1 . . . . . 3.488 1.967 5.009 1 2
667 1 . . . . . 3.139 1.907 4.371 1 2
668 1 . . . . . 3.362 1.949 4.775 1 2
669 1 . . . . . 3.269 1.933 4.605 1 2
670 1 . . . . . 3.286 1.937 4.635 1 2
671 1 . . . . . 3.364 1.949 4.779 1 2
672 1 . . . . . 3.309 1.94 4.678 1 2
673 1 . . . . . 2.661 1.776 3.546 1 2
674 1 . . . . . 2.437 1.694 3.18 1 2
675 1 . . . . . 3.305 1.94 4.67 1 2
676 1 . . . . . 2.902 1.85 3.954 1 2
677 1 . . . . . 2.593 1.753 3.433 1 2
678 1 . . . . . 2.678 1.782 3.574 1 2
679 1 . . . . . 2.505 1.72 3.29 1 2
680 1 . . . . . 2.861 1.838 3.884 1 2
681 1 . . . . . 2.442 1.697 3.187 1 2
682 1 . . . . . 2.502 1.719 3.285 1 2
683 1 . . . . . 3.055 1.889 4.221 1 2
684 1 . . . . . 3.116 1.902 4.33 1 2
685 1 . . . . . 3.05 1.887 4.213 1 2
686 1 . . . . . 2.689 1.785 3.593 1 2
687 1 . . . . . 3.162 1.913 4.411 1 2
688 1 . . . . . 3.291 1.937 4.645 1 2
689 1 . . . . . 3.518 1.971 5.065 1 2
690 1 . . . . . 3.689 1.988 5.39 1 2
691 1 . . . . . 2.697 1.788 3.606 1 2
692 1 . . . . . 3.623 1.982 5.264 1 2
693 1 . . . . . 3.086 1.896 4.276 1 2
694 1 . . . . . 2.863 1.838 3.888 1 2
695 1 . . . . . 3.443 1.962 4.924 1 2
696 1 . . . . . 2.016 1.508 2.524 1 2
697 1 . . . . . 3.076 1.893 4.259 1 2
698 1 . . . . . 2.526 1.728 3.324 1 2
699 1 . . . . . 3.46 1.964 4.956 1 2
700 1 . . . . . 3.003 1.876 4.13 1 2
701 1 . . . . . 2.499 1.718 3.28 1 2
702 1 . . . . . 2.381 1.673 3.089 1 2
703 1 . . . . . 2.308 1.642 2.974 1 2
704 1 . . . . . 3.702 1.989 5.415 1 2
705 1 . . . . . 2.468 1.707 3.229 1 2
706 1 . . . . . 2.905 1.85 3.96 1 2
707 1 . . . . . 2.981 1.87 4.092 1 2
708 1 . . . . . 2.775 1.813 3.737 1 2
709 1 . . . . . 2.586 1.75 3.422 1 2
710 1 . . . . . 3.147 1.909 4.385 1 2
711 1 . . . . . 2.961 1.865 4.057 1 2
712 1 . . . . . 2.309 1.643 2.975 1 2
713 1 . . . . . 3.112 1.901 4.323 1 2
714 1 . . . . . 2.732 1.799 3.665 1 2
715 1 . . . . . 3.053 1.888 4.218 1 2
716 1 . . . . . 2.291 1.635 2.947 1 2
717 1 . . . . . 2.952 1.863 4.041 1 2
718 1 . . . . . 2.328 1.65 3.006 1 2
719 1 . . . . . 3.023 1.881 4.165 1 2
720 1 . . . . . 2.738 1.801 3.675 1 2
721 1 . . . . . 2.599 1.755 3.443 1 2
722 1 . . . . . 3.211 1.922 4.5 1 2
723 1 . . . . . 2.47 1.707 3.233 1 2
724 1 . . . . . 2.651 1.773 3.529 1 2
725 1 . . . . . 3.518 1.971 5.065 1 2
726 1 . . . . . 3.411 1.956 4.866 1 2
727 1 . . . . . 3.267 1.933 4.601 1 2
728 1 . . . . . 3.116 1.902 4.33 1 2
729 1 . . . . . 2.621 1.763 3.479 1 2
730 1 . . . . . 3.217 1.923 4.511 1 2
731 1 . . . . . 3.48 1.966 4.994 1 2
732 1 . . . . . 2.873 1.841 3.905 1 2
733 1 . . . . . 2.595 1.753 3.437 1 2
734 1 . . . . . 2.88 1.843 3.917 1 2
735 1 . . . . . 2.915 1.853 3.977 1 2
736 1 . . . . . 3.541 1.974 5.108 1 2
737 1 . . . . . 3.52 1.971 5.069 1 2
738 1 . . . . . 3.592 1.98 5.204 1 2
739 1 . . . . . 3.454 1.963 4.945 1 2
740 1 . . . . . 3.161 1.912 4.41 1 2
741 1 . . . . . 3.492 1.967 5.017 1 2
742 1 . . . . . 3.185 1.917 4.453 1 2
743 1 . . . . . 3.45 1.962 4.938 1 2
744 1 . . . . . 3.499 1.969 5.029 1 2
745 1 . . . . . 2.901 1.849 3.953 1 2
746 1 . . . . . 3.093 1.897 4.289 1 2
747 1 . . . . . 3.239 1.928 4.55 1 2
748 1 . . . . . 2.613 1.759 3.467 1 2
749 1 . . . . . 2.47 1.707 3.233 1 2
750 1 . . . . . 2.794 1.818 3.77 1 2
751 1 . . . . . 2.501 1.719 3.283 1 2
752 1 . . . . . 3.107 1.901 4.313 1 2
753 1 . . . . . 3.026 1.881 4.171 1 2
754 1 . . . . . 2.225 1.606 2.844 1 2
755 1 . . . . . 3.362 1.949 4.775 1 2
756 1 . . . . . 3.297 1.939 4.655 1 2
757 1 . . . . . 2.363 1.665 3.061 1 2
758 1 . . . . . 2.284 1.632 2.936 1 2
759 1 . . . . . 3.029 1.882 4.176 1 2
760 1 . . . . . 3.464 1.964 4.964 1 2
761 1 . . . . . 2.461 1.704 3.218 1 2
762 1 . . . . . 2.224 1.606 2.842 1 2
763 1 . . . . . 2.625 1.763 3.487 1 2
764 1 . . . . . 3.066 1.891 4.241 1 2
765 1 . . . . . 3.43 1.96 4.9 1 2
766 1 . . . . . 2.757 1.807 3.707 1 2
767 1 . . . . . 3.17 1.914 4.426 1 2
768 1 . . . . . 2.301 1.639 2.963 1 2
769 1 . . . . . 2.231 1.609 2.853 1 2
770 1 . . . . . 2.709 1.792 3.626 1 2
771 1 . . . . . 2.086 1.542 2.63 1 2
772 1 . . . . . 2.641 1.769 3.513 1 2
773 1 . . . . . 2.854 1.836 3.872 1 2
774 1 . . . . . 3.448 1.962 4.934 1 2
775 1 . . . . . 2.935 1.858 4.012 1 2
776 1 . . . . . 3.029 1.882 4.176 1 2
777 1 . . . . . 3.476 1.966 4.986 1 2
778 1 . . . . . 2.26 1.622 2.898 1 2
779 1 . . . . . 3.195 1.919 4.471 1 2
780 1 . . . . . 2.482 1.712 3.252 1 2
781 1 . . . . . 3.056 1.888 4.224 1 2
782 1 . . . . . 3.406 1.956 4.856 1 2
783 1 . . . . . 2.587 1.75 3.424 1 2
784 1 . . . . . 2.578 1.747 3.409 1 2
785 1 . . . . . 3.567 1.977 5.157 1 2
786 1 . . . . . 2.516 1.724 3.308 1 2
787 1 . . . . . 2.453 1.701 3.205 1 2
788 1 . . . . . 2.749 1.804 3.694 1 2
789 1 . . . . . 3.444 1.961 4.927 1 2
790 1 . . . . . 2.95 1.862 4.038 1 2
791 1 . . . . . 3.001 1.875 4.127 1 2
792 1 . . . . . 3.196 1.919 4.473 1 2
793 1 . . . . . 2.73 1.798 3.662 1 2
794 1 . . . . . 2.885 1.844 3.926 1 2
795 1 . . . . . 3.196 1.919 4.473 1 2
796 1 . . . . . 2.657 1.775 3.539 1 2
797 1 . . . . . 2.109 1.553 2.665 1 2
798 1 . . . . . 2.12 1.558 2.682 1 2
799 1 . . . . . 2.895 1.847 3.943 1 2
800 1 . . . . . 2.622 1.763 3.481 1 2
801 1 . . . . . 2.329 1.651 3.007 1 2
802 1 . . . . . 2.745 1.803 3.687 1 2
803 1 . . . . . 3.458 1.963 4.953 1 2
804 1 . . . . . 2.788 1.816 3.76 1 2
805 1 . . . . . 2.934 1.858 4.01 1 2
806 1 . . . . . 2.86 1.838 3.882 1 2
807 1 . . . . . 3.424 1.959 4.889 1 2
808 1 . . . . . 3.114 1.902 4.326 1 2
809 1 . . . . . 2.44 1.696 3.184 1 2
810 1 . . . . . 2.356 1.662 3.05 1 2
811 1 . . . . . 3.645 1.984 5.306 1 2
812 1 . . . . . 3.187 1.917 4.457 1 2
813 1 . . . . . 2.616 1.761 3.471 1 2
814 1 . . . . . 3.545 1.974 5.116 1 2
815 1 . . . . . 3.127 1.904 4.35 1 2
816 1 . . . . . 3.171 1.914 4.428 1 2
817 1 . . . . . 2.983 1.871 4.095 1 2
818 1 . . . . . 3.301 1.939 4.663 1 2
819 1 . . . . . 2.409 1.684 3.134 1 2
820 1 . . . . . 2.688 1.785 3.591 1 2
821 1 . . . . . 2.961 1.865 4.057 1 2
822 1 . . . . . 2.395 1.678 3.112 1 2
823 1 . . . . . 3.271 1.934 4.608 1 2
824 1 . . . . . 2.927 1.856 3.998 1 2
825 1 . . . . . 2.78 1.814 3.746 1 2
826 1 . . . . . 2.791 1.818 3.764 1 2
827 1 . . . . . 2.118 1.557 2.679 1 2
828 1 . . . . . 3.607 1.981 5.233 1 2
829 1 . . . . . 2.892 1.847 3.937 1 2
830 1 . . . . . 2.262 1.622 2.902 1 2
831 1 . . . . . 2.834 1.83 3.838 1 2
832 1 . . . . . 3.295 1.938 4.652 1 2
833 1 . . . . . 2.758 1.807 3.709 1 2
834 1 . . . . . 3.476 1.966 4.986 1 2
835 1 . . . . . 3.234 1.927 4.541 1 2
836 1 . . . . . 3.254 1.931 4.577 1 2
837 1 . . . . . 3.065 1.89 4.24 1 2
838 1 . . . . . 2.855 1.836 3.874 1 2
839 1 . . . . . 3.456 1.963 4.949 1 2
840 1 . . . . . 3.476 1.966 4.986 1 2
841 1 . . . . . 3.574 1.977 5.171 1 2
842 1 . . . . . 3.04 1.885 4.195 1 2
843 1 . . . . . 3.269 1.933 4.605 1 2
844 1 . . . . . 3.529 1.972 5.086 1 2
845 1 . . . . . 3.036 1.884 4.188 1 2
846 1 . . . . . 3.35 1.947 4.753 1 2
847 1 . . . . . 2.982 1.87 4.094 1 2
848 1 . . . . . 2.984 1.871 4.097 1 2
849 1 . . . . . 3.295 1.938 4.652 1 2
850 1 . . . . . 3.061 1.89 4.232 1 2
851 1 . . . . . 3.116 1.902 4.33 1 2
852 1 . . . . . 3.137 1.907 4.367 1 2
853 1 . . . . . 2.651 1.773 3.529 1 2
854 1 . . . . . 2.51 1.723 3.297 1 2
855 1 . . . . . 2.659 1.775 3.543 1 2
856 1 . . . . . 3.149 1.909 4.389 1 2
857 1 . . . . . 2.524 1.728 3.32 1 2
858 1 . . . . . 2.695 1.787 3.603 1 2
859 1 . . . . . 3.529 1.972 5.086 1 2
860 1 . . . . . 2.608 1.758 3.458 1 2
861 1 . . . . . 3.474 1.966 4.982 1 2
862 1 . . . . . 2.531 1.73 3.332 1 2
863 1 . . . . . 3.109 1.901 4.317 1 2
864 1 . . . . . 3.324 1.943 4.705 1 2
865 1 . . . . . 2.817 1.825 3.809 1 2
866 1 . . . . . 3.64 1.984 5.296 1 2
867 1 . . . . . 3.096 1.898 4.294 1 2
868 1 . . . . . 3.271 1.934 4.608 1 2
869 1 . . . . . 2.938 1.859 4.017 1 2
870 1 . . . . . 3.387 1.953 4.821 1 2
871 1 . . . . . 3.406 1.956 4.856 1 2
872 1 . . . . . 3.269 1.933 4.605 1 2
873 1 . . . . . 2.527 1.729 3.325 1 2
874 1 . . . . . 3.494 1.968 5.02 1 2
875 1 . . . . . 2.997 1.874 4.12 1 2
876 1 . . . . . 2.965 1.866 4.064 1 2
877 1 . . . . . 2.61 1.758 3.462 1 2
878 1 . . . . . 3.031 1.883 4.179 1 2
879 1 . . . . . 2.379 1.671 3.087 1 2
880 1 . . . . . 3.567 1.977 5.157 1 2
881 1 . . . . . 2.661 1.776 3.546 1 2
882 1 . . . . . 2.564 1.742 3.386 1 2
883 1 . . . . . 2.817 1.825 3.809 1 2
884 1 . . . . . 3.49 1.967 5.013 1 2
885 1 . . . . . 3.002 1.875 4.129 1 2
886 1 . . . . . 3.518 1.971 5.065 1 2
887 1 . . . . . 2.895 1.847 3.943 1 2
888 1 . . . . . 3.073 1.893 4.253 1 2
889 1 . . . . . 3.268 1.933 4.603 1 2
890 1 . . . . . 2.605 1.757 3.453 1 2
891 1 . . . . . 3.52 1.971 5.069 1 2
892 1 . . . . . 2.391 1.677 3.105 1 2
893 1 . . . . . 3.406 1.956 4.856 1 2
894 1 . . . . . 2.838 1.831 3.845 1 2
895 1 . . . . . 2.259 1.621 2.897 1 2
896 1 . . . . . 2.987 1.872 4.102 1 2
897 1 . . . . . 3.052 1.888 4.216 1 2
898 1 . . . . . 2.92 1.854 3.986 1 2
899 1 . . . . . 3.484 1.967 5.001 1 2
900 1 . . . . . 2.757 1.807 3.707 1 2
901 1 . . . . . 2.177 1.584 2.77 1 2
902 1 . . . . . 3.607 1.981 5.233 1 2
903 1 . . . . . 3.01 1.877 4.143 1 2
904 1 . . . . . 2.702 1.79 3.614 1 2
905 1 . . . . . 2.2 1.595 2.805 1 2
906 1 . . . . . 3.662 1.985 5.339 1 2
907 1 . . . . . 2.527 1.729 3.325 1 2
908 1 . . . . . 3.172 1.914 4.43 1 2
909 1 . . . . . 2.956 1.864 4.048 1 2
910 1 . . . . . 2.629 1.765 3.493 1 2
911 1 . . . . . 2.461 1.704 3.218 1 2
912 1 . . . . . 3.228 1.926 4.53 1 2
913 1 . . . . . 2.662 1.776 3.548 1 2
914 1 . . . . . 2.819 1.826 3.812 1 2
915 1 . . . . . 3.164 1.913 4.415 1 2
916 1 . . . . . 3.404 1.955 4.853 1 2
917 1 . . . . . 3.431 1.959 4.903 1 2
918 1 . . . . . 2.425 1.69 3.16 1 2
919 1 . . . . . 2.953 1.863 4.043 1 2
920 1 . . . . . 3.233 1.927 4.539 1 2
921 1 . . . . . 2.126 1.561 2.691 1 2
922 1 . . . . . 2.729 1.798 3.66 1 2
923 1 . . . . . 2.63 1.766 3.494 1 2
924 1 . . . . . 3.107 1.901 4.313 1 2
925 1 . . . . . 2.726 1.797 3.655 1 2
926 1 . . . . . 2.944 1.861 4.027 1 2
927 1 . . . . . 3.437 1.96 4.914 1 2
928 1 . . . . . 3.344 1.947 4.741 1 2
929 1 . . . . . 3.265 1.932 4.598 1 2
930 1 . . . . . 2.646 1.771 3.521 1 2
931 1 . . . . . 2.189 1.59 2.788 1 2
932 1 . . . . . 2.352 1.661 3.043 1 2
933 1 . . . . . 2.814 1.824 3.804 1 2
934 1 . . . . . 3.448 1.962 4.934 1 2
935 1 . . . . . 3.241 1.928 4.554 1 2
936 1 . . . . . 3.164 1.913 4.415 1 2
937 1 . . . . . 2.94 1.86 4.02 1 2
938 1 . . . . . 2.903 1.85 3.956 1 2
939 1 . . . . . 3.626 1.983 5.269 1 2
940 1 . . . . . 3.594 1.979 5.209 1 2
941 1 . . . . . 3.875 1.998 5.752 1 2
942 1 . . . . . 3.762 1.993 5.531 1 2
943 1 . . . . . 3.821 1.996 5.646 1 2
944 1 . . . . . 3.837 1.996 5.678 1 2
945 1 . . . . . 3.871 1.998 5.744 1 2
946 1 . . . . . 3.806 1.996 5.616 1 2
947 1 . . . . . 3.708 1.989 5.427 1 2
948 1 . . . . . 2.664 1.777 3.551 1 2
949 1 . . . . . 3.849 1.997 5.701 1 2
950 1 . . . . . 3.744 1.991 5.497 1 2
951 1 . . . . . 3.769 1.993 5.545 1 2
952 1 . . . . . 3.875 1.998 5.752 1 2
953 1 . . . . . 3.728 1.991 5.465 1 2
954 1 . . . . . 3.915 1.999 5.831 1 2
955 1 . . . . . 3.741 1.992 5.49 1 2
956 1 . . . . . 3.715 1.99 5.44 1 2
957 1 . . . . . 3.648 1.984 5.312 1 2
958 1 . . . . . 3.802 1.995 5.609 1 2
959 1 . . . . . 3.769 1.993 5.545 1 2
960 1 . . . . . 3.985 2.0 5.97 1 2
961 1 . . . . . 3.751 1.992 5.51 1 2
962 1 . . . . . 3.813 1.995 5.631 1 2
963 1 . . . . . 3.765 1.993 5.537 1 2
964 1 . . . . . 4.023 2.0 6.046 1 2
965 1 . . . . . 3.762 1.993 5.531 1 2
966 1 . . . . . 3.858 1.998 5.718 1 2
967 1 . . . . . 3.969 2.0 5.938 1 2
968 1 . . . . . 2.708 1.792 3.624 1 2
969 1 . . . . . 3.312 1.941 4.683 1 2
970 1 . . . . . 3.755 1.993 5.517 1 2
971 1 . . . . . 3.93 2.0 5.86 1 2
972 1 . . . . . 3.692 1.988 5.396 1 2
973 1 . . . . . 3.758 1.992 5.524 1 2
974 1 . . . . . 3.985 2.0 5.97 1 2
975 1 . . . . . 3.985 2.0 5.97 1 2
976 1 . . . . . 2.672 1.78 3.564 1 2
977 1 . . . . . 2.589 1.751 3.427 1 2
978 1 . . . . . 3.939 1.999 5.879 1 2
979 1 . . . . . 3.939 1.999 5.879 1 2
980 1 . . . . . 3.325 1.943 4.707 1 2
981 1 . . . . . 3.964 2.0 5.928 1 2
982 1 . . . . . 3.925 2.0 5.85 1 2
983 1 . . . . . 3.884 1.999 5.769 1 2
984 1 . . . . . 3.738 1.992 5.484 1 2
985 1 . . . . . 3.817 1.995 5.639 1 2
986 1 . . . . . 3.708 1.989 5.427 1 2
987 1 . . . . . 3.738 1.992 5.484 1 2
988 1 . . . . . 3.806 1.996 5.616 1 2
989 1 . . . . . 3.875 1.998 5.752 1 2
990 1 . . . . . 3.711 1.989 5.433 1 2
991 1 . . . . . 4.012 2.0 6.024 1 2
992 1 . . . . . 3.172 1.914 4.43 1 2
993 1 . . . . . 2.502 1.719 3.285 1 2
994 1 . . . . . 3.052 1.888 4.216 1 2
995 1 . . . . . 2.326 1.65 3.002 1 2
996 1 . . . . . 3.567 1.977 5.157 1 2
997 1 . . . . . 2.989 1.873 4.105 1 2
998 1 . . . . . 2.12 1.558 2.682 1 2
999 1 . . . . . 2.016 1.508 2.524 1 2
1000 1 . . . . . 2.908 1.851 3.965 1 2
1001 1 . . . . . 2.368 1.667 3.069 1 2
1002 1 . . . . . 2.657 1.775 3.539 1 2
1003 1 . . . . . 2.084 1.541 2.627 1 2
1004 1 . . . . . 2.234 1.61 2.858 1 2
1005 1 . . . . . 3.026 1.881 4.171 1 2
1006 1 . . . . . 2.867 1.84 3.894 1 2
1007 1 . . . . . 2.622 1.763 3.481 1 2
1008 1 . . . . . 2.284 1.632 2.936 1 2
1009 1 . . . . . 3.645 1.984 5.306 1 2
1010 1 . . . . . 3.734 1.991 5.477 1 2
1011 1 . . . . . 3.456 1.963 4.949 1 2
1012 1 . . . . . 3.254 1.931 4.577 1 2
1013 1 . . . . . 3.794 1.994 5.594 1 2
1014 1 . . . . . 2.894 1.847 3.941 1 2
1015 1 . . . . . 3.518 1.971 5.065 1 2
1016 1 . . . . . 2.564 1.742 3.386 1 2
1017 1 . . . . . 2.661 1.776 3.546 1 2
1018 1 . . . . . 2.109 1.553 2.665 1 2
1019 1 . . . . . 2.098 1.548 2.648 1 2
1020 1 . . . . . 3.718 1.99 5.446 1 2
1021 1 . . . . . 3.23 1.926 4.534 1 2
1022 1 . . . . . 3.003 1.876 4.13 1 2
1023 1 . . . . . 2.982 1.87 4.094 1 2
1024 1 . . . . . 2.639 1.769 3.509 1 2
1025 1 . . . . . 3.944 2.0 5.888 1 2
1026 1 . . . . . 2.866 1.84 3.892 1 2
1027 1 . . . . . 2.866 1.84 3.892 1 2
1028 1 . . . . . 3.147 1.909 4.385 1 2
1029 1 . . . . . 2.894 1.847 3.941 1 2
1030 1 . . . . . 2.984 1.871 4.097 1 2
1031 1 . . . . . 2.308 1.642 2.974 1 2
1032 1 . . . . . 3.002 1.875 4.129 1 2
1033 1 . . . . . 3.762 1.993 5.531 1 2
1034 1 . . . . . 3.527 1.972 5.082 1 2
1035 1 . . . . . 2.794 1.818 3.77 1 2
1036 1 . . . . . 2.339 1.655 3.023 1 2
1037 1 . . . . . 3.139 1.907 4.371 1 2
1038 1 . . . . . 2.967 1.867 4.067 1 2
1039 1 . . . . . 3.399 1.955 4.843 1 2
1040 1 . . . . . 2.339 1.655 3.023 1 2
1041 1 . . . . . 3.139 1.907 4.371 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 MET C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -150.0 -44.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 6 PRO C 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C -88.0 -50.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 7 PRO C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -137.0 -50.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 ILE C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -128.0 -66.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 9 ILE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -112.0 -84.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ILE C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -148.0 -56.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 11 HIS C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -146.0 -42.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 19 PHE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -144.0 -76.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
9 . 1 1 20 THR C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -129.0 -105.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
10 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -142.0 -106.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
11 . 1 1 22 ARG C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -155.0 -65.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 ALA C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -162.99998 -99.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 24 ILE C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -162.0 -76.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 25 ARG C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -155.0 -71.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 27 TYR C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -156.0 -38.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 33 VAL C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -169.0 -79.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
17 . 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -141.0 -65.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 VAL C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -142.0 -98.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
19 . 1 1 37 HIS C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -145.0 -77.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 HIS C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -154.0 -98.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 39 MET C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -99.0 -47.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 VAL C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -143.0 -60.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 TRP C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -176.0 -118.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 HIS C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -155.0 -83.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 VAL C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -100.0 -36.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 47 GLY C 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C -111.0 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 48 PRO C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -68.0 -50.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 50 SER C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -75.0 -49.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -107.0 -60.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 53 GLY C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -110.0 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
31 . 1 1 54 LEU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -174.99998 -50.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
32 . 1 1 55 ARG C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -86.0 -36.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
33 . 1 1 56 GLN C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 72.0 110.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 61 THR C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -189.0 -75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
35 . 1 1 62 HIS C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -136.0 -84.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 63 VAL C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 42.0 66.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
37 . 1 1 64 ASN C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 52.0 114.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
38 . 1 1 65 GLY C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -133.0 -69.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
39 . 1 1 67 PRO C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -147.0 -73.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
40 . 1 1 68 VAL C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -114.0 -28.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
41 . 1 1 72 VAL C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -81.0 -39.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
42 . 1 1 73 HIS C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -73.0 -53.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
43 . 1 1 74 THR C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -80.0 -58.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
44 . 1 1 75 GLU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -78.0 -52.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
45 . 1 1 76 VAL C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -72.0 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
46 . 1 1 77 VAL C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -68.0 -50.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
47 . 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -71.0 -57.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
48 . 1 1 79 LEU C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -74.0 -58.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
49 . 1 1 80 ILE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -75.0 -47.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
50 . 1 1 81 LEU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -80.0 -56.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
51 . 1 1 85 ASN C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -168.0 -80.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
52 . 1 1 86 LYS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -172.0 -100.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
53 . 1 1 87 VAL C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -149.0 -77.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
54 . 1 1 88 ALA C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -150.0 -80.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
55 . 1 1 89 ILE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -136.0 -58.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
56 . 1 1 90 SER C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -159.0 -87.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
57 . 1 1 91 THR C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -179.0 -91.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
58 . 1 1 92 THR C 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C -110.0 -36.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
59 . 1 1 93 PRO C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -149.0 -19.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
60 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 PRO N 93.0 171.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
61 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 ILE N 133.0 162.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
62 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ILE N 89.99999 154.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
63 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ILE N 100.0 142.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
64 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 HIS N 101.0 139.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
65 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 ARG N 107.0 153.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
66 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ALA N 86.0 176.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
67 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 LEU N 107.0 149.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
68 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ARG N 111.0 157.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
69 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 ALA N 112.0 146.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
70 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ILE N 97.0 155.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
71 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ARG N 128.0 174.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
72 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 VAL N 100.0 162.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
73 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 TYR N 114.0 150.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
74 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLY N 74.0 150.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
75 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 THR N 141.0 167.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
76 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 HIS N 104.0 146.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
77 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 HIS N 111.0 169.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
78 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 MET N 109.0 145.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
79 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 VAL N 111.0 139.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
80 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 TRP N 107.0 135.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
81 . 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 HIS N -56.0 -18.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
82 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 VAL N 121.99999 170.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
83 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLU N 104.0 154.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
84 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ASP N 107.0 165.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
85 . 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C 1 1 49 ALA N 118.99999 207.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
86 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 SER N -46.0 -23.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ALA N -58.0 -2.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
88 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLY N -63.0 41.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
89 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ARG N 120.0 156.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
90 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLN N 104.0 179.99998 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
91 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLY N 118.99999 139.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
92 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ASP N -34.0 10.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
93 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 VAL N 128.0 176.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
94 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ASN N 104.0 152.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
95 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 GLY N 29.0 50.999996 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
96 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 GLU N -39.0 35.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 PRO N 81.0 169.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
98 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 HIS N -30.999998 59.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
99 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 GLY N 115.00001 159.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
100 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 THR N -60.0 -28.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
101 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 GLU N -49.0 -21.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
102 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 VAL N -56.0 -22.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
103 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 VAL N -57.0 -29.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
104 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 GLU N -57.0 -29.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -47.999996 -36.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
106 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ILE N -53.0 -33.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 LEU N -44.999996 -35.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
108 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LYS N -56.0 -30.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
109 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 SER N -47.0 1.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
110 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 VAL N 126.0 172.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
111 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 ALA N 95.0 174.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
112 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ILE N 100.0 154.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
113 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 SER N 103.0 131.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
114 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 THR N 93.0 171.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
115 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 THR N 125.0 174.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
116 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 PRO N 116.99999 162.99998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
117 . 1 1 93 PRO N 1 1 93 PRO CA 1 1 93 PRO C 1 1 94 LEU N 123.99999 160.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
118 . 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 GLU N 111.0 155.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -9.966 -8.161 -13.333 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.828 -9.466 -12.574 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.803 -11.517 -12.936 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -8.984 -10.604 -14.099 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.673 -10.627 -14.078 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -10.656 -9.563 -11.889 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -8.905 -9.453 -12.012 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -9.821 -10.636 -13.484 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -10.984 -7.920 -13.985 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLY C C -7.610 -5.686 -14.513 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C -8.965 -6.053 -13.952 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H -8.142 -7.583 -12.751 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H -9.678 -6.105 -14.761 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H -9.277 -5.285 -13.259 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N -8.938 -7.327 -13.267 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O -6.594 -6.275 -14.139 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 SER C C -6.183 -2.776 -15.858 1.00 . A A . 3 SER C 1 1
1 18 1 1 3 SER CA C -6.349 -4.279 -16.023 1.00 . A A . 3 SER CA 1 1
1 19 1 1 3 SER CB C -6.341 -4.654 -17.503 1.00 . A A . 3 SER CB 1 1
1 20 1 1 3 SER H H -8.428 -4.286 -15.671 1.00 . A A . 3 SER H 1 1
1 21 1 1 3 SER HA H -5.532 -4.778 -15.527 1.00 . A A . 3 SER HA 1 1
1 22 1 1 3 SER HB2 H -7.089 -4.075 -18.024 1.00 . A A . 3 SER HB2 1 1
1 23 1 1 3 SER HB3 H -5.368 -4.446 -17.921 1.00 . A A . 3 SER HB3 1 1
1 24 1 1 3 SER HG H -6.209 -6.532 -16.956 1.00 . A A . 3 SER HG 1 1
1 25 1 1 3 SER N N -7.586 -4.721 -15.412 1.00 . A A . 3 SER N 1 1
1 26 1 1 3 SER O O -7.168 -2.033 -15.862 1.00 . A A . 3 SER O 1 1
1 27 1 1 3 SER OG O -6.627 -6.033 -17.673 1.00 . A A . 3 SER OG 1 1
1 28 1 1 4 MET C C -5.163 -0.371 -14.251 1.00 . A A . 4 MET C 1 1
1 29 1 1 4 MET CA C -4.585 -0.937 -15.542 1.00 . A A . 4 MET CA 1 1
1 30 1 1 4 MET CB C -5.053 -0.101 -16.736 1.00 . A A . 4 MET CB 1 1
1 31 1 1 4 MET CE C -3.571 2.102 -18.688 1.00 . A A . 4 MET CE 1 1
1 32 1 1 4 MET CG C -4.371 -0.468 -18.044 1.00 . A A . 4 MET CG 1 1
1 33 1 1 4 MET H H -4.207 -3.012 -15.712 1.00 . A A . 4 MET H 1 1
1 34 1 1 4 MET HA H -3.510 -0.880 -15.483 1.00 . A A . 4 MET HA 1 1
1 35 1 1 4 MET HB2 H -6.119 -0.237 -16.859 1.00 . A A . 4 MET HB2 1 1
1 36 1 1 4 MET HB3 H -4.856 0.942 -16.529 1.00 . A A . 4 MET HB3 1 1
1 37 1 1 4 MET HE1 H -3.963 2.438 -17.739 1.00 . A A . 4 MET HE1 1 1
1 38 1 1 4 MET HE2 H -3.567 2.923 -19.387 1.00 . A A . 4 MET HE2 1 1
1 39 1 1 4 MET HE3 H -2.562 1.740 -18.552 1.00 . A A . 4 MET HE3 1 1
1 40 1 1 4 MET HG2 H -3.312 -0.585 -17.861 1.00 . A A . 4 MET HG2 1 1
1 41 1 1 4 MET HG3 H -4.777 -1.405 -18.396 1.00 . A A . 4 MET HG3 1 1
1 42 1 1 4 MET N N -4.932 -2.348 -15.710 1.00 . A A . 4 MET N 1 1
1 43 1 1 4 MET O O -6.249 0.212 -14.239 1.00 . A A . 4 MET O 1 1
1 44 1 1 4 MET SD S -4.597 0.779 -19.325 1.00 . A A . 4 MET SD 1 1
1 45 1 1 5 ARG C C -4.736 1.470 -11.844 1.00 . A A . 5 ARG C 1 1
1 46 1 1 5 ARG CA C -4.862 -0.051 -11.864 1.00 . A A . 5 ARG CA 1 1
1 47 1 1 5 ARG CB C -4.034 -0.674 -10.736 1.00 . A A . 5 ARG CB 1 1
1 48 1 1 5 ARG CD C -3.563 -3.031 -11.488 1.00 . A A . 5 ARG CD 1 1
1 49 1 1 5 ARG CG C -4.322 -2.150 -10.507 1.00 . A A . 5 ARG CG 1 1
1 50 1 1 5 ARG CZ C -3.645 -5.356 -12.306 1.00 . A A . 5 ARG CZ 1 1
1 51 1 1 5 ARG H H -3.572 -1.016 -13.235 1.00 . A A . 5 ARG H 1 1
1 52 1 1 5 ARG HA H -5.897 -0.320 -11.737 1.00 . A A . 5 ARG HA 1 1
1 53 1 1 5 ARG HB2 H -2.984 -0.566 -10.971 1.00 . A A . 5 ARG HB2 1 1
1 54 1 1 5 ARG HB3 H -4.244 -0.143 -9.819 1.00 . A A . 5 ARG HB3 1 1
1 55 1 1 5 ARG HD2 H -3.744 -2.671 -12.489 1.00 . A A . 5 ARG HD2 1 1
1 56 1 1 5 ARG HD3 H -2.508 -2.965 -11.268 1.00 . A A . 5 ARG HD3 1 1
1 57 1 1 5 ARG HE H -4.540 -4.688 -10.648 1.00 . A A . 5 ARG HE 1 1
1 58 1 1 5 ARG HG2 H -4.028 -2.412 -9.502 1.00 . A A . 5 ARG HG2 1 1
1 59 1 1 5 ARG HG3 H -5.381 -2.322 -10.629 1.00 . A A . 5 ARG HG3 1 1
1 60 1 1 5 ARG HH11 H -2.535 -4.112 -13.466 1.00 . A A . 5 ARG HH11 1 1
1 61 1 1 5 ARG HH12 H -2.630 -5.756 -14.016 1.00 . A A . 5 ARG HH12 1 1
1 62 1 1 5 ARG HH21 H -4.666 -6.840 -11.374 1.00 . A A . 5 ARG HH21 1 1
1 63 1 1 5 ARG HH22 H -3.841 -7.302 -12.831 1.00 . A A . 5 ARG HH22 1 1
1 64 1 1 5 ARG N N -4.432 -0.552 -13.161 1.00 . A A . 5 ARG N 1 1
1 65 1 1 5 ARG NE N -3.976 -4.427 -11.411 1.00 . A A . 5 ARG NE 1 1
1 66 1 1 5 ARG NH1 N -2.875 -5.049 -13.346 1.00 . A A . 5 ARG NH1 1 1
1 67 1 1 5 ARG NH2 N -4.084 -6.598 -12.159 1.00 . A A . 5 ARG NH2 1 1
1 68 1 1 5 ARG O O -3.748 2.011 -12.341 1.00 . A A . 5 ARG O 1 1
1 69 1 1 6 PRO C C -5.025 4.208 -10.007 1.00 . A A . 6 PRO C 1 1
1 70 1 1 6 PRO CA C -5.723 3.650 -11.249 1.00 . A A . 6 PRO CA 1 1
1 71 1 1 6 PRO CB C -7.226 3.995 -11.207 1.00 . A A . 6 PRO CB 1 1
1 72 1 1 6 PRO CD C -6.951 1.675 -10.683 1.00 . A A . 6 PRO CD 1 1
1 73 1 1 6 PRO CG C -7.948 2.678 -11.147 1.00 . A A . 6 PRO CG 1 1
1 74 1 1 6 PRO HA H -5.278 4.075 -12.135 1.00 . A A . 6 PRO HA 1 1
1 75 1 1 6 PRO HB2 H -7.432 4.596 -10.333 1.00 . A A . 6 PRO HB2 1 1
1 76 1 1 6 PRO HB3 H -7.493 4.546 -12.096 1.00 . A A . 6 PRO HB3 1 1
1 77 1 1 6 PRO HD2 H -6.880 1.684 -9.602 1.00 . A A . 6 PRO HD2 1 1
1 78 1 1 6 PRO HD3 H -7.214 0.698 -11.042 1.00 . A A . 6 PRO HD3 1 1
1 79 1 1 6 PRO HG2 H -8.760 2.723 -10.449 1.00 . A A . 6 PRO HG2 1 1
1 80 1 1 6 PRO HG3 H -8.311 2.415 -12.129 1.00 . A A . 6 PRO HG3 1 1
1 81 1 1 6 PRO N N -5.727 2.186 -11.298 1.00 . A A . 6 PRO N 1 1
1 82 1 1 6 PRO O O -5.498 4.009 -8.885 1.00 . A A . 6 PRO O 1 1
1 83 1 1 7 PRO C C -3.885 6.687 -8.452 1.00 . A A . 7 PRO C 1 1
1 84 1 1 7 PRO CA C -3.159 5.496 -9.056 1.00 . A A . 7 PRO CA 1 1
1 85 1 1 7 PRO CB C -1.835 5.965 -9.654 1.00 . A A . 7 PRO CB 1 1
1 86 1 1 7 PRO CD C -3.189 5.141 -11.453 1.00 . A A . 7 PRO CD 1 1
1 87 1 1 7 PRO CG C -1.764 5.358 -11.012 1.00 . A A . 7 PRO CG 1 1
1 88 1 1 7 PRO HA H -2.966 4.772 -8.283 1.00 . A A . 7 PRO HA 1 1
1 89 1 1 7 PRO HB2 H -1.834 7.040 -9.704 1.00 . A A . 7 PRO HB2 1 1
1 90 1 1 7 PRO HB3 H -1.019 5.636 -9.026 1.00 . A A . 7 PRO HB3 1 1
1 91 1 1 7 PRO HD2 H -3.573 6.022 -11.947 1.00 . A A . 7 PRO HD2 1 1
1 92 1 1 7 PRO HD3 H -3.259 4.279 -12.099 1.00 . A A . 7 PRO HD3 1 1
1 93 1 1 7 PRO HG2 H -1.259 6.037 -11.683 1.00 . A A . 7 PRO HG2 1 1
1 94 1 1 7 PRO HG3 H -1.236 4.416 -10.964 1.00 . A A . 7 PRO HG3 1 1
1 95 1 1 7 PRO N N -3.884 4.904 -10.178 1.00 . A A . 7 PRO N 1 1
1 96 1 1 7 PRO O O -4.278 7.621 -9.156 1.00 . A A . 7 PRO O 1 1
1 97 1 1 8 ILE C C -3.642 8.642 -5.893 1.00 . A A . 8 ILE C 1 1
1 98 1 1 8 ILE CA C -4.706 7.696 -6.412 1.00 . A A . 8 ILE CA 1 1
1 99 1 1 8 ILE CB C -5.515 7.126 -5.244 1.00 . A A . 8 ILE CB 1 1
1 100 1 1 8 ILE CD1 C -6.637 4.981 -4.480 1.00 . A A . 8 ILE CD1 1 1
1 101 1 1 8 ILE CG1 C -6.122 5.791 -5.643 1.00 . A A . 8 ILE CG1 1 1
1 102 1 1 8 ILE CG2 C -6.606 8.086 -4.846 1.00 . A A . 8 ILE CG2 1 1
1 103 1 1 8 ILE H H -3.753 5.846 -6.654 1.00 . A A . 8 ILE H 1 1
1 104 1 1 8 ILE HA H -5.371 8.226 -7.076 1.00 . A A . 8 ILE HA 1 1
1 105 1 1 8 ILE HB H -4.858 6.986 -4.404 1.00 . A A . 8 ILE HB 1 1
1 106 1 1 8 ILE HD11 H -6.580 5.571 -3.580 1.00 . A A . 8 ILE HD11 1 1
1 107 1 1 8 ILE HD12 H -6.035 4.091 -4.367 1.00 . A A . 8 ILE HD12 1 1
1 108 1 1 8 ILE HD13 H -7.663 4.699 -4.664 1.00 . A A . 8 ILE HD13 1 1
1 109 1 1 8 ILE HG12 H -6.940 5.965 -6.317 1.00 . A A . 8 ILE HG12 1 1
1 110 1 1 8 ILE HG13 H -5.376 5.213 -6.145 1.00 . A A . 8 ILE HG13 1 1
1 111 1 1 8 ILE HG21 H -6.176 9.043 -4.598 1.00 . A A . 8 ILE HG21 1 1
1 112 1 1 8 ILE HG22 H -7.132 7.691 -3.991 1.00 . A A . 8 ILE HG22 1 1
1 113 1 1 8 ILE HG23 H -7.293 8.197 -5.670 1.00 . A A . 8 ILE HG23 1 1
1 114 1 1 8 ILE N N -4.062 6.638 -7.148 1.00 . A A . 8 ILE N 1 1
1 115 1 1 8 ILE O O -2.816 8.271 -5.063 1.00 . A A . 8 ILE O 1 1
1 116 1 1 9 ILE C C -2.987 11.453 -4.657 1.00 . A A . 9 ILE C 1 1
1 117 1 1 9 ILE CA C -2.649 10.829 -6.008 1.00 . A A . 9 ILE CA 1 1
1 118 1 1 9 ILE CB C -2.499 11.959 -7.050 1.00 . A A . 9 ILE CB 1 1
1 119 1 1 9 ILE CD1 C -1.578 10.522 -8.960 1.00 . A A . 9 ILE CD1 1 1
1 120 1 1 9 ILE CG1 C -2.689 11.427 -8.477 1.00 . A A . 9 ILE CG1 1 1
1 121 1 1 9 ILE CG2 C -1.136 12.628 -6.901 1.00 . A A . 9 ILE CG2 1 1
1 122 1 1 9 ILE H H -4.317 10.088 -7.074 1.00 . A A . 9 ILE H 1 1
1 123 1 1 9 ILE HA H -1.699 10.320 -5.927 1.00 . A A . 9 ILE HA 1 1
1 124 1 1 9 ILE HB H -3.258 12.697 -6.847 1.00 . A A . 9 ILE HB 1 1
1 125 1 1 9 ILE HD11 H -1.734 10.284 -10.002 1.00 . A A . 9 ILE HD11 1 1
1 126 1 1 9 ILE HD12 H -1.576 9.613 -8.377 1.00 . A A . 9 ILE HD12 1 1
1 127 1 1 9 ILE HD13 H -0.629 11.025 -8.844 1.00 . A A . 9 ILE HD13 1 1
1 128 1 1 9 ILE HG12 H -3.608 10.866 -8.520 1.00 . A A . 9 ILE HG12 1 1
1 129 1 1 9 ILE HG13 H -2.755 12.263 -9.159 1.00 . A A . 9 ILE HG13 1 1
1 130 1 1 9 ILE HG21 H -1.080 13.120 -5.942 1.00 . A A . 9 ILE HG21 1 1
1 131 1 1 9 ILE HG22 H -0.998 13.356 -7.689 1.00 . A A . 9 ILE HG22 1 1
1 132 1 1 9 ILE HG23 H -0.359 11.877 -6.965 1.00 . A A . 9 ILE HG23 1 1
1 133 1 1 9 ILE N N -3.640 9.849 -6.409 1.00 . A A . 9 ILE N 1 1
1 134 1 1 9 ILE O O -3.855 12.325 -4.564 1.00 . A A . 9 ILE O 1 1
1 135 1 1 10 ILE C C -1.702 12.836 -2.208 1.00 . A A . 10 ILE C 1 1
1 136 1 1 10 ILE CA C -2.511 11.546 -2.274 1.00 . A A . 10 ILE CA 1 1
1 137 1 1 10 ILE CB C -2.023 10.599 -1.134 1.00 . A A . 10 ILE CB 1 1
1 138 1 1 10 ILE CD1 C -1.674 8.113 -0.927 1.00 . A A . 10 ILE CD1 1 1
1 139 1 1 10 ILE CG1 C -2.650 9.216 -1.218 1.00 . A A . 10 ILE CG1 1 1
1 140 1 1 10 ILE CG2 C -2.337 11.183 0.237 1.00 . A A . 10 ILE CG2 1 1
1 141 1 1 10 ILE H H -1.675 10.252 -3.736 1.00 . A A . 10 ILE H 1 1
1 142 1 1 10 ILE HA H -3.560 11.766 -2.135 1.00 . A A . 10 ILE HA 1 1
1 143 1 1 10 ILE HB H -0.951 10.500 -1.213 1.00 . A A . 10 ILE HB 1 1
1 144 1 1 10 ILE HD11 H -0.852 8.165 -1.624 1.00 . A A . 10 ILE HD11 1 1
1 145 1 1 10 ILE HD12 H -2.169 7.159 -1.018 1.00 . A A . 10 ILE HD12 1 1
1 146 1 1 10 ILE HD13 H -1.301 8.231 0.080 1.00 . A A . 10 ILE HD13 1 1
1 147 1 1 10 ILE HG12 H -3.439 9.151 -0.494 1.00 . A A . 10 ILE HG12 1 1
1 148 1 1 10 ILE HG13 H -3.053 9.054 -2.185 1.00 . A A . 10 ILE HG13 1 1
1 149 1 1 10 ILE HG21 H -2.311 10.396 0.975 1.00 . A A . 10 ILE HG21 1 1
1 150 1 1 10 ILE HG22 H -3.320 11.630 0.223 1.00 . A A . 10 ILE HG22 1 1
1 151 1 1 10 ILE HG23 H -1.604 11.936 0.488 1.00 . A A . 10 ILE HG23 1 1
1 152 1 1 10 ILE N N -2.318 10.985 -3.606 1.00 . A A . 10 ILE N 1 1
1 153 1 1 10 ILE O O -0.892 13.093 -3.092 1.00 . A A . 10 ILE O 1 1
1 154 1 1 11 HIS C C -0.973 15.099 0.470 1.00 . A A . 11 HIS C 1 1
1 155 1 1 11 HIS CA C -1.174 14.864 -1.015 1.00 . A A . 11 HIS CA 1 1
1 156 1 1 11 HIS CB C -1.915 16.044 -1.655 1.00 . A A . 11 HIS CB 1 1
1 157 1 1 11 HIS CD2 C -0.041 17.767 -2.107 1.00 . A A . 11 HIS CD2 1 1
1 158 1 1 11 HIS CE1 C -0.814 19.356 -0.832 1.00 . A A . 11 HIS CE1 1 1
1 159 1 1 11 HIS CG C -1.195 17.355 -1.526 1.00 . A A . 11 HIS CG 1 1
1 160 1 1 11 HIS H H -2.595 13.399 -0.523 1.00 . A A . 11 HIS H 1 1
1 161 1 1 11 HIS HA H -0.208 14.742 -1.491 1.00 . A A . 11 HIS HA 1 1
1 162 1 1 11 HIS HB2 H -2.054 15.844 -2.706 1.00 . A A . 11 HIS HB2 1 1
1 163 1 1 11 HIS HB3 H -2.882 16.149 -1.183 1.00 . A A . 11 HIS HB3 1 1
1 164 1 1 11 HIS HD2 H 0.580 17.201 -2.786 1.00 . A A . 11 HIS HD2 1 1
1 165 1 1 11 HIS HE1 H -0.908 20.300 -0.317 1.00 . A A . 11 HIS HE1 1 1
1 166 1 1 11 HIS HE2 H 0.874 19.663 -2.001 1.00 . A A . 11 HIS HE2 1 1
1 167 1 1 11 HIS N N -1.914 13.635 -1.186 1.00 . A A . 11 HIS N 1 1
1 168 1 1 11 HIS ND1 N -1.677 18.362 -0.724 1.00 . A A . 11 HIS ND1 1 1
1 169 1 1 11 HIS NE2 N 0.193 19.043 -1.657 1.00 . A A . 11 HIS NE2 1 1
1 170 1 1 11 HIS O O -1.936 15.258 1.221 1.00 . A A . 11 HIS O 1 1
1 171 1 1 12 ARG C C 0.332 16.699 2.682 1.00 . A A . 12 ARG C 1 1
1 172 1 1 12 ARG CA C 0.627 15.259 2.282 1.00 . A A . 12 ARG CA 1 1
1 173 1 1 12 ARG CB C 2.104 14.936 2.489 1.00 . A A . 12 ARG CB 1 1
1 174 1 1 12 ARG CD C 3.976 14.482 4.067 1.00 . A A . 12 ARG CD 1 1
1 175 1 1 12 ARG CG C 2.542 14.950 3.939 1.00 . A A . 12 ARG CG 1 1
1 176 1 1 12 ARG CZ C 5.605 15.023 5.858 1.00 . A A . 12 ARG CZ 1 1
1 177 1 1 12 ARG H H 0.999 14.868 0.244 1.00 . A A . 12 ARG H 1 1
1 178 1 1 12 ARG HA H 0.029 14.595 2.885 1.00 . A A . 12 ARG HA 1 1
1 179 1 1 12 ARG HB2 H 2.306 13.955 2.087 1.00 . A A . 12 ARG HB2 1 1
1 180 1 1 12 ARG HB3 H 2.696 15.663 1.952 1.00 . A A . 12 ARG HB3 1 1
1 181 1 1 12 ARG HD2 H 4.037 13.469 3.696 1.00 . A A . 12 ARG HD2 1 1
1 182 1 1 12 ARG HD3 H 4.600 15.121 3.465 1.00 . A A . 12 ARG HD3 1 1
1 183 1 1 12 ARG HE H 3.836 14.128 6.140 1.00 . A A . 12 ARG HE 1 1
1 184 1 1 12 ARG HG2 H 2.463 15.957 4.324 1.00 . A A . 12 ARG HG2 1 1
1 185 1 1 12 ARG HG3 H 1.902 14.291 4.506 1.00 . A A . 12 ARG HG3 1 1
1 186 1 1 12 ARG HH11 H 6.224 15.577 4.008 1.00 . A A . 12 ARG HH11 1 1
1 187 1 1 12 ARG HH12 H 7.331 15.922 5.296 1.00 . A A . 12 ARG HH12 1 1
1 188 1 1 12 ARG HH21 H 5.281 14.621 7.821 1.00 . A A . 12 ARG HH21 1 1
1 189 1 1 12 ARG HH22 H 6.796 15.385 7.460 1.00 . A A . 12 ARG HH22 1 1
1 190 1 1 12 ARG N N 0.278 15.048 0.895 1.00 . A A . 12 ARG N 1 1
1 191 1 1 12 ARG NE N 4.439 14.513 5.458 1.00 . A A . 12 ARG NE 1 1
1 192 1 1 12 ARG NH1 N 6.452 15.551 4.983 1.00 . A A . 12 ARG NH1 1 1
1 193 1 1 12 ARG NH2 N 5.919 15.010 7.150 1.00 . A A . 12 ARG NH2 1 1
1 194 1 1 12 ARG O O 1.109 17.606 2.385 1.00 . A A . 12 ARG O 1 1
1 195 1 1 13 ALA C C -0.432 18.666 5.019 1.00 . A A . 13 ALA C 1 1
1 196 1 1 13 ALA CA C -1.210 18.229 3.781 1.00 . A A . 13 ALA CA 1 1
1 197 1 1 13 ALA CB C -2.704 18.247 4.057 1.00 . A A . 13 ALA CB 1 1
1 198 1 1 13 ALA H H -1.392 16.141 3.509 1.00 . A A . 13 ALA H 1 1
1 199 1 1 13 ALA HA H -1.009 18.923 2.978 1.00 . A A . 13 ALA HA 1 1
1 200 1 1 13 ALA HB1 H -3.245 18.129 3.130 1.00 . A A . 13 ALA HB1 1 1
1 201 1 1 13 ALA HB2 H -2.974 19.187 4.515 1.00 . A A . 13 ALA HB2 1 1
1 202 1 1 13 ALA HB3 H -2.956 17.436 4.726 1.00 . A A . 13 ALA HB3 1 1
1 203 1 1 13 ALA N N -0.800 16.901 3.338 1.00 . A A . 13 ALA N 1 1
1 204 1 1 13 ALA O O -1.015 18.982 6.056 1.00 . A A . 13 ALA O 1 1
1 205 1 1 14 GLY C C 1.755 18.071 7.151 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C 1.749 19.064 6.003 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H 1.293 18.385 4.051 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H 2.757 19.175 5.631 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H 1.410 20.020 6.375 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N 0.891 18.660 4.905 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O 2.219 18.389 8.246 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 LYS C C 1.541 14.460 7.401 1.00 . A A . 15 LYS C 1 1
1 213 1 1 15 LYS CA C 1.209 15.849 7.952 1.00 . A A . 15 LYS CA 1 1
1 214 1 1 15 LYS CB C -0.157 15.836 8.653 1.00 . A A . 15 LYS CB 1 1
1 215 1 1 15 LYS CD C -2.617 15.516 8.254 1.00 . A A . 15 LYS CD 1 1
1 216 1 1 15 LYS CE C -3.175 16.267 9.450 1.00 . A A . 15 LYS CE 1 1
1 217 1 1 15 LYS CG C -1.333 16.144 7.738 1.00 . A A . 15 LYS CG 1 1
1 218 1 1 15 LYS H H 0.902 16.662 6.019 1.00 . A A . 15 LYS H 1 1
1 219 1 1 15 LYS HA H 1.964 16.109 8.679 1.00 . A A . 15 LYS HA 1 1
1 220 1 1 15 LYS HB2 H -0.315 14.859 9.083 1.00 . A A . 15 LYS HB2 1 1
1 221 1 1 15 LYS HB3 H -0.145 16.569 9.444 1.00 . A A . 15 LYS HB3 1 1
1 222 1 1 15 LYS HD2 H -3.352 15.523 7.464 1.00 . A A . 15 LYS HD2 1 1
1 223 1 1 15 LYS HD3 H -2.412 14.496 8.545 1.00 . A A . 15 LYS HD3 1 1
1 224 1 1 15 LYS HE2 H -2.427 16.288 10.228 1.00 . A A . 15 LYS HE2 1 1
1 225 1 1 15 LYS HE3 H -3.410 17.277 9.148 1.00 . A A . 15 LYS HE3 1 1
1 226 1 1 15 LYS HG2 H -1.464 17.215 7.681 1.00 . A A . 15 LYS HG2 1 1
1 227 1 1 15 LYS HG3 H -1.121 15.754 6.753 1.00 . A A . 15 LYS HG3 1 1
1 228 1 1 15 LYS HZ1 H -5.109 15.514 9.225 1.00 . A A . 15 LYS HZ1 1 1
1 229 1 1 15 LYS HZ2 H -4.813 16.201 10.741 1.00 . A A . 15 LYS HZ2 1 1
1 230 1 1 15 LYS HZ3 H -4.178 14.683 10.367 1.00 . A A . 15 LYS HZ3 1 1
1 231 1 1 15 LYS N N 1.249 16.868 6.910 1.00 . A A . 15 LYS N 1 1
1 232 1 1 15 LYS NZ N -4.403 15.622 9.982 1.00 . A A . 15 LYS NZ 1 1
1 233 1 1 15 LYS O O 2.675 13.998 7.521 1.00 . A A . 15 LYS O 1 1
1 234 1 1 16 LYS C C -0.199 12.171 5.108 1.00 . A A . 16 LYS C 1 1
1 235 1 1 16 LYS CA C 0.777 12.469 6.239 1.00 . A A . 16 LYS CA 1 1
1 236 1 1 16 LYS CB C 0.614 11.436 7.354 1.00 . A A . 16 LYS CB 1 1
1 237 1 1 16 LYS CD C -0.415 10.869 9.567 1.00 . A A . 16 LYS CD 1 1
1 238 1 1 16 LYS CE C -1.370 11.328 10.656 1.00 . A A . 16 LYS CE 1 1
1 239 1 1 16 LYS CG C -0.521 11.733 8.323 1.00 . A A . 16 LYS CG 1 1
1 240 1 1 16 LYS H H -0.310 14.228 6.672 1.00 . A A . 16 LYS H 1 1
1 241 1 1 16 LYS HA H 1.785 12.419 5.856 1.00 . A A . 16 LYS HA 1 1
1 242 1 1 16 LYS HB2 H 0.427 10.472 6.908 1.00 . A A . 16 LYS HB2 1 1
1 243 1 1 16 LYS HB3 H 1.530 11.387 7.915 1.00 . A A . 16 LYS HB3 1 1
1 244 1 1 16 LYS HD2 H -0.650 9.851 9.302 1.00 . A A . 16 LYS HD2 1 1
1 245 1 1 16 LYS HD3 H 0.596 10.921 9.942 1.00 . A A . 16 LYS HD3 1 1
1 246 1 1 16 LYS HE2 H -1.148 12.352 10.902 1.00 . A A . 16 LYS HE2 1 1
1 247 1 1 16 LYS HE3 H -2.382 11.260 10.282 1.00 . A A . 16 LYS HE3 1 1
1 248 1 1 16 LYS HG2 H -0.473 12.773 8.613 1.00 . A A . 16 LYS HG2 1 1
1 249 1 1 16 LYS HG3 H -1.462 11.534 7.835 1.00 . A A . 16 LYS HG3 1 1
1 250 1 1 16 LYS HZ1 H -1.402 11.087 12.727 1.00 . A A . 16 LYS HZ1 1 1
1 251 1 1 16 LYS HZ2 H -0.308 10.067 11.938 1.00 . A A . 16 LYS HZ2 1 1
1 252 1 1 16 LYS HZ3 H -1.969 9.744 11.875 1.00 . A A . 16 LYS HZ3 1 1
1 253 1 1 16 LYS N N 0.569 13.807 6.775 1.00 . A A . 16 LYS N 1 1
1 254 1 1 16 LYS NZ N -1.252 10.499 11.883 1.00 . A A . 16 LYS NZ 1 1
1 255 1 1 16 LYS O O -1.033 13.007 4.766 1.00 . A A . 16 LYS O 1 1
1 256 1 1 17 TYR C C -2.187 9.896 3.979 1.00 . A A . 17 TYR C 1 1
1 257 1 1 17 TYR CA C -0.940 10.563 3.427 1.00 . A A . 17 TYR CA 1 1
1 258 1 1 17 TYR CB C -0.198 9.643 2.465 1.00 . A A . 17 TYR CB 1 1
1 259 1 1 17 TYR CD1 C 2.283 9.908 2.824 1.00 . A A . 17 TYR CD1 1 1
1 260 1 1 17 TYR CD2 C 1.286 11.028 0.977 1.00 . A A . 17 TYR CD2 1 1
1 261 1 1 17 TYR CE1 C 3.511 10.429 2.485 1.00 . A A . 17 TYR CE1 1 1
1 262 1 1 17 TYR CE2 C 2.517 11.555 0.627 1.00 . A A . 17 TYR CE2 1 1
1 263 1 1 17 TYR CG C 1.150 10.199 2.079 1.00 . A A . 17 TYR CG 1 1
1 264 1 1 17 TYR CZ C 3.627 11.246 1.386 1.00 . A A . 17 TYR CZ 1 1
1 265 1 1 17 TYR H H 0.622 10.361 4.845 1.00 . A A . 17 TYR H 1 1
1 266 1 1 17 TYR HA H -1.241 11.454 2.892 1.00 . A A . 17 TYR HA 1 1
1 267 1 1 17 TYR HB2 H -0.055 8.680 2.930 1.00 . A A . 17 TYR HB2 1 1
1 268 1 1 17 TYR HB3 H -0.784 9.521 1.556 1.00 . A A . 17 TYR HB3 1 1
1 269 1 1 17 TYR HD1 H 2.195 9.267 3.685 1.00 . A A . 17 TYR HD1 1 1
1 270 1 1 17 TYR HD2 H 0.409 11.265 0.391 1.00 . A A . 17 TYR HD2 1 1
1 271 1 1 17 TYR HE1 H 4.378 10.191 3.079 1.00 . A A . 17 TYR HE1 1 1
1 272 1 1 17 TYR HE2 H 2.604 12.201 -0.234 1.00 . A A . 17 TYR HE2 1 1
1 273 1 1 17 TYR HH H 4.758 12.490 0.444 1.00 . A A . 17 TYR HH 1 1
1 274 1 1 17 TYR N N -0.069 10.987 4.518 1.00 . A A . 17 TYR N 1 1
1 275 1 1 17 TYR O O -3.038 9.426 3.229 1.00 . A A . 17 TYR O 1 1
1 276 1 1 17 TYR OH O 4.858 11.749 1.051 1.00 . A A . 17 TYR OH 1 1
1 277 1 1 18 GLY C C -3.838 7.925 5.608 1.00 . A A . 18 GLY C 1 1
1 278 1 1 18 GLY CA C -3.423 9.330 5.987 1.00 . A A . 18 GLY CA 1 1
1 279 1 1 18 GLY H H -1.536 10.238 5.821 1.00 . A A . 18 GLY H 1 1
1 280 1 1 18 GLY HA2 H -3.217 9.340 7.044 1.00 . A A . 18 GLY HA2 1 1
1 281 1 1 18 GLY HA3 H -4.251 9.984 5.805 1.00 . A A . 18 GLY HA3 1 1
1 282 1 1 18 GLY N N -2.273 9.869 5.298 1.00 . A A . 18 GLY N 1 1
1 283 1 1 18 GLY O O -4.999 7.696 5.334 1.00 . A A . 18 GLY O 1 1
1 284 1 1 19 PHE C C -2.138 4.640 5.725 1.00 . A A . 19 PHE C 1 1
1 285 1 1 19 PHE CA C -3.251 5.594 5.317 1.00 . A A . 19 PHE CA 1 1
1 286 1 1 19 PHE CB C -3.636 5.351 3.856 1.00 . A A . 19 PHE CB 1 1
1 287 1 1 19 PHE CD1 C -1.764 6.400 2.552 1.00 . A A . 19 PHE CD1 1 1
1 288 1 1 19 PHE CD2 C -2.072 4.042 2.411 1.00 . A A . 19 PHE CD2 1 1
1 289 1 1 19 PHE CE1 C -0.684 6.309 1.693 1.00 . A A . 19 PHE CE1 1 1
1 290 1 1 19 PHE CE2 C -0.995 3.946 1.556 1.00 . A A . 19 PHE CE2 1 1
1 291 1 1 19 PHE CG C -2.469 5.269 2.917 1.00 . A A . 19 PHE CG 1 1
1 292 1 1 19 PHE CZ C -0.300 5.081 1.197 1.00 . A A . 19 PHE CZ 1 1
1 293 1 1 19 PHE H H -1.992 7.264 5.701 1.00 . A A . 19 PHE H 1 1
1 294 1 1 19 PHE HA H -4.109 5.363 5.928 1.00 . A A . 19 PHE HA 1 1
1 295 1 1 19 PHE HB2 H -4.172 4.422 3.787 1.00 . A A . 19 PHE HB2 1 1
1 296 1 1 19 PHE HB3 H -4.285 6.131 3.535 1.00 . A A . 19 PHE HB3 1 1
1 297 1 1 19 PHE HD1 H -2.067 7.361 2.943 1.00 . A A . 19 PHE HD1 1 1
1 298 1 1 19 PHE HD2 H -2.617 3.152 2.691 1.00 . A A . 19 PHE HD2 1 1
1 299 1 1 19 PHE HE1 H -0.137 7.197 1.413 1.00 . A A . 19 PHE HE1 1 1
1 300 1 1 19 PHE HE2 H -0.695 2.982 1.168 1.00 . A A . 19 PHE HE2 1 1
1 301 1 1 19 PHE HZ H 0.543 5.007 0.526 1.00 . A A . 19 PHE HZ 1 1
1 302 1 1 19 PHE N N -2.913 6.995 5.593 1.00 . A A . 19 PHE N 1 1
1 303 1 1 19 PHE O O -0.956 4.953 5.674 1.00 . A A . 19 PHE O 1 1
1 304 1 1 20 THR C C -1.307 1.394 5.554 1.00 . A A . 20 THR C 1 1
1 305 1 1 20 THR CA C -1.697 2.406 6.641 1.00 . A A . 20 THR CA 1 1
1 306 1 1 20 THR CB C -2.404 1.653 7.786 1.00 . A A . 20 THR CB 1 1
1 307 1 1 20 THR CG2 C -1.503 0.594 8.413 1.00 . A A . 20 THR CG2 1 1
1 308 1 1 20 THR H H -3.560 3.336 6.145 1.00 . A A . 20 THR H 1 1
1 309 1 1 20 THR HA H -0.805 2.860 7.040 1.00 . A A . 20 THR HA 1 1
1 310 1 1 20 THR HB H -3.280 1.164 7.384 1.00 . A A . 20 THR HB 1 1
1 311 1 1 20 THR HG1 H -2.998 3.439 8.365 1.00 . A A . 20 THR HG1 1 1
1 312 1 1 20 THR HG21 H -1.146 -0.076 7.646 1.00 . A A . 20 THR HG21 1 1
1 313 1 1 20 THR HG22 H -2.067 0.031 9.148 1.00 . A A . 20 THR HG22 1 1
1 314 1 1 20 THR HG23 H -0.664 1.073 8.894 1.00 . A A . 20 THR HG23 1 1
1 315 1 1 20 THR N N -2.576 3.478 6.156 1.00 . A A . 20 THR N 1 1
1 316 1 1 20 THR O O -2.178 0.735 4.989 1.00 . A A . 20 THR O 1 1
1 317 1 1 20 THR OG1 O -2.824 2.588 8.782 1.00 . A A . 20 THR OG1 1 1
1 318 1 1 21 LEU C C 0.826 -1.031 4.973 1.00 . A A . 21 LEU C 1 1
1 319 1 1 21 LEU CA C 0.472 0.289 4.287 1.00 . A A . 21 LEU CA 1 1
1 320 1 1 21 LEU CB C 1.690 0.808 3.492 1.00 . A A . 21 LEU CB 1 1
1 321 1 1 21 LEU CD1 C 0.371 -0.081 1.531 1.00 . A A . 21 LEU CD1 1 1
1 322 1 1 21 LEU CD2 C 2.164 1.606 1.178 1.00 . A A . 21 LEU CD2 1 1
1 323 1 1 21 LEU CG C 1.724 0.421 2.011 1.00 . A A . 21 LEU CG 1 1
1 324 1 1 21 LEU H H 0.651 1.819 5.748 1.00 . A A . 21 LEU H 1 1
1 325 1 1 21 LEU HA H -0.341 0.109 3.601 1.00 . A A . 21 LEU HA 1 1
1 326 1 1 21 LEU HB2 H 1.722 1.878 3.556 1.00 . A A . 21 LEU HB2 1 1
1 327 1 1 21 LEU HB3 H 2.588 0.419 3.953 1.00 . A A . 21 LEU HB3 1 1
1 328 1 1 21 LEU HD11 H -0.380 0.675 1.710 1.00 . A A . 21 LEU HD11 1 1
1 329 1 1 21 LEU HD12 H 0.111 -0.982 2.064 1.00 . A A . 21 LEU HD12 1 1
1 330 1 1 21 LEU HD13 H 0.422 -0.292 0.473 1.00 . A A . 21 LEU HD13 1 1
1 331 1 1 21 LEU HD21 H 2.311 1.294 0.156 1.00 . A A . 21 LEU HD21 1 1
1 332 1 1 21 LEU HD22 H 3.091 1.994 1.572 1.00 . A A . 21 LEU HD22 1 1
1 333 1 1 21 LEU HD23 H 1.407 2.375 1.216 1.00 . A A . 21 LEU HD23 1 1
1 334 1 1 21 LEU HG H 2.444 -0.368 1.869 1.00 . A A . 21 LEU HG 1 1
1 335 1 1 21 LEU N N -0.003 1.262 5.275 1.00 . A A . 21 LEU N 1 1
1 336 1 1 21 LEU O O 1.977 -1.263 5.334 1.00 . A A . 21 LEU O 1 1
1 337 1 1 22 ARG C C 0.799 -4.121 4.928 1.00 . A A . 22 ARG C 1 1
1 338 1 1 22 ARG CA C 0.020 -3.163 5.833 1.00 . A A . 22 ARG CA 1 1
1 339 1 1 22 ARG CB C -1.333 -3.785 6.177 1.00 . A A . 22 ARG CB 1 1
1 340 1 1 22 ARG CD C -1.295 -3.471 8.660 1.00 . A A . 22 ARG CD 1 1
1 341 1 1 22 ARG CG C -1.360 -4.478 7.526 1.00 . A A . 22 ARG CG 1 1
1 342 1 1 22 ARG CZ C -1.504 -3.456 11.114 1.00 . A A . 22 ARG CZ 1 1
1 343 1 1 22 ARG H H -1.077 -1.627 4.873 1.00 . A A . 22 ARG H 1 1
1 344 1 1 22 ARG HA H 0.581 -2.996 6.752 1.00 . A A . 22 ARG HA 1 1
1 345 1 1 22 ARG HB2 H -2.081 -3.008 6.178 1.00 . A A . 22 ARG HB2 1 1
1 346 1 1 22 ARG HB3 H -1.587 -4.512 5.419 1.00 . A A . 22 ARG HB3 1 1
1 347 1 1 22 ARG HD2 H -0.348 -2.956 8.615 1.00 . A A . 22 ARG HD2 1 1
1 348 1 1 22 ARG HD3 H -2.100 -2.759 8.539 1.00 . A A . 22 ARG HD3 1 1
1 349 1 1 22 ARG HE H -1.442 -5.098 9.977 1.00 . A A . 22 ARG HE 1 1
1 350 1 1 22 ARG HG2 H -2.277 -5.042 7.612 1.00 . A A . 22 ARG HG2 1 1
1 351 1 1 22 ARG HG3 H -0.514 -5.144 7.598 1.00 . A A . 22 ARG HG3 1 1
1 352 1 1 22 ARG HH11 H -1.420 -1.607 10.288 1.00 . A A . 22 ARG HH11 1 1
1 353 1 1 22 ARG HH12 H -1.557 -1.637 12.013 1.00 . A A . 22 ARG HH12 1 1
1 354 1 1 22 ARG HH21 H -1.623 -5.133 12.243 1.00 . A A . 22 ARG HH21 1 1
1 355 1 1 22 ARG HH22 H -1.635 -3.634 13.127 1.00 . A A . 22 ARG HH22 1 1
1 356 1 1 22 ARG N N -0.179 -1.870 5.184 1.00 . A A . 22 ARG N 1 1
1 357 1 1 22 ARG NE N -1.423 -4.115 9.962 1.00 . A A . 22 ARG NE 1 1
1 358 1 1 22 ARG NH1 N -1.493 -2.128 11.138 1.00 . A A . 22 ARG NH1 1 1
1 359 1 1 22 ARG NH2 N -1.604 -4.130 12.247 1.00 . A A . 22 ARG NH2 1 1
1 360 1 1 22 ARG O O 0.353 -4.420 3.818 1.00 . A A . 22 ARG O 1 1
1 361 1 1 23 ALA C C 2.323 -6.973 4.889 1.00 . A A . 23 ALA C 1 1
1 362 1 1 23 ALA CA C 2.764 -5.540 4.647 1.00 . A A . 23 ALA CA 1 1
1 363 1 1 23 ALA CB C 4.219 -5.395 5.049 1.00 . A A . 23 ALA CB 1 1
1 364 1 1 23 ALA H H 2.238 -4.324 6.296 1.00 . A A . 23 ALA H 1 1
1 365 1 1 23 ALA HA H 2.671 -5.304 3.598 1.00 . A A . 23 ALA HA 1 1
1 366 1 1 23 ALA HB1 H 4.346 -5.760 6.059 1.00 . A A . 23 ALA HB1 1 1
1 367 1 1 23 ALA HB2 H 4.504 -4.355 5.002 1.00 . A A . 23 ALA HB2 1 1
1 368 1 1 23 ALA HB3 H 4.839 -5.972 4.378 1.00 . A A . 23 ALA HB3 1 1
1 369 1 1 23 ALA N N 1.938 -4.606 5.409 1.00 . A A . 23 ALA N 1 1
1 370 1 1 23 ALA O O 2.088 -7.357 6.033 1.00 . A A . 23 ALA O 1 1
1 371 1 1 24 ILE C C 2.316 -10.061 2.856 1.00 . A A . 24 ILE C 1 1
1 372 1 1 24 ILE CA C 1.797 -9.162 3.976 1.00 . A A . 24 ILE CA 1 1
1 373 1 1 24 ILE CB C 0.263 -9.322 4.051 1.00 . A A . 24 ILE CB 1 1
1 374 1 1 24 ILE CD1 C -1.926 -8.515 3.039 1.00 . A A . 24 ILE CD1 1 1
1 375 1 1 24 ILE CG1 C -0.447 -8.250 3.219 1.00 . A A . 24 ILE CG1 1 1
1 376 1 1 24 ILE CG2 C -0.207 -9.287 5.500 1.00 . A A . 24 ILE CG2 1 1
1 377 1 1 24 ILE H H 2.380 -7.407 2.926 1.00 . A A . 24 ILE H 1 1
1 378 1 1 24 ILE HA H 2.208 -9.514 4.911 1.00 . A A . 24 ILE HA 1 1
1 379 1 1 24 ILE HB H 0.015 -10.293 3.650 1.00 . A A . 24 ILE HB 1 1
1 380 1 1 24 ILE HD11 H -2.063 -9.470 2.554 1.00 . A A . 24 ILE HD11 1 1
1 381 1 1 24 ILE HD12 H -2.363 -7.737 2.431 1.00 . A A . 24 ILE HD12 1 1
1 382 1 1 24 ILE HD13 H -2.411 -8.531 4.006 1.00 . A A . 24 ILE HD13 1 1
1 383 1 1 24 ILE HG12 H -0.339 -7.292 3.706 1.00 . A A . 24 ILE HG12 1 1
1 384 1 1 24 ILE HG13 H 0.007 -8.205 2.238 1.00 . A A . 24 ILE HG13 1 1
1 385 1 1 24 ILE HG21 H 0.088 -8.352 5.952 1.00 . A A . 24 ILE HG21 1 1
1 386 1 1 24 ILE HG22 H 0.240 -10.107 6.043 1.00 . A A . 24 ILE HG22 1 1
1 387 1 1 24 ILE HG23 H -1.284 -9.379 5.533 1.00 . A A . 24 ILE HG23 1 1
1 388 1 1 24 ILE N N 2.202 -7.767 3.826 1.00 . A A . 24 ILE N 1 1
1 389 1 1 24 ILE O O 1.817 -10.030 1.730 1.00 . A A . 24 ILE O 1 1
1 390 1 1 25 ARG C C 2.933 -13.009 2.144 1.00 . A A . 25 ARG C 1 1
1 391 1 1 25 ARG CA C 3.873 -11.811 2.213 1.00 . A A . 25 ARG CA 1 1
1 392 1 1 25 ARG CB C 5.276 -12.267 2.627 1.00 . A A . 25 ARG CB 1 1
1 393 1 1 25 ARG CD C 7.644 -11.671 3.140 1.00 . A A . 25 ARG CD 1 1
1 394 1 1 25 ARG CG C 6.309 -11.161 2.634 1.00 . A A . 25 ARG CG 1 1
1 395 1 1 25 ARG CZ C 8.544 -11.631 5.443 1.00 . A A . 25 ARG CZ 1 1
1 396 1 1 25 ARG H H 3.740 -10.785 4.060 1.00 . A A . 25 ARG H 1 1
1 397 1 1 25 ARG HA H 3.916 -11.334 1.244 1.00 . A A . 25 ARG HA 1 1
1 398 1 1 25 ARG HB2 H 5.226 -12.688 3.619 1.00 . A A . 25 ARG HB2 1 1
1 399 1 1 25 ARG HB3 H 5.615 -13.027 1.943 1.00 . A A . 25 ARG HB3 1 1
1 400 1 1 25 ARG HD2 H 7.904 -12.564 2.592 1.00 . A A . 25 ARG HD2 1 1
1 401 1 1 25 ARG HD3 H 8.385 -10.918 2.965 1.00 . A A . 25 ARG HD3 1 1
1 402 1 1 25 ARG HE H 6.822 -12.501 4.897 1.00 . A A . 25 ARG HE 1 1
1 403 1 1 25 ARG HG2 H 6.434 -10.788 1.629 1.00 . A A . 25 ARG HG2 1 1
1 404 1 1 25 ARG HG3 H 5.970 -10.364 3.279 1.00 . A A . 25 ARG HG3 1 1
1 405 1 1 25 ARG HH11 H 9.709 -10.678 4.083 1.00 . A A . 25 ARG HH11 1 1
1 406 1 1 25 ARG HH12 H 10.312 -10.667 5.707 1.00 . A A . 25 ARG HH12 1 1
1 407 1 1 25 ARG HH21 H 7.600 -12.504 7.016 1.00 . A A . 25 ARG HH21 1 1
1 408 1 1 25 ARG HH22 H 9.107 -11.717 7.393 1.00 . A A . 25 ARG HH22 1 1
1 409 1 1 25 ARG N N 3.329 -10.858 3.168 1.00 . A A . 25 ARG N 1 1
1 410 1 1 25 ARG NE N 7.606 -11.986 4.567 1.00 . A A . 25 ARG NE 1 1
1 411 1 1 25 ARG NH1 N 9.607 -10.936 5.047 1.00 . A A . 25 ARG NH1 1 1
1 412 1 1 25 ARG NH2 N 8.409 -11.975 6.718 1.00 . A A . 25 ARG NH2 1 1
1 413 1 1 25 ARG O O 2.924 -13.857 3.037 1.00 . A A . 25 ARG O 1 1
1 414 1 1 26 VAL C C 1.802 -15.418 0.447 1.00 . A A . 26 VAL C 1 1
1 415 1 1 26 VAL CA C 1.154 -14.135 0.954 1.00 . A A . 26 VAL CA 1 1
1 416 1 1 26 VAL CB C -0.013 -13.738 0.022 1.00 . A A . 26 VAL CB 1 1
1 417 1 1 26 VAL CG1 C -0.988 -12.824 0.746 1.00 . A A . 26 VAL CG1 1 1
1 418 1 1 26 VAL CG2 C 0.494 -13.066 -1.240 1.00 . A A . 26 VAL CG2 1 1
1 419 1 1 26 VAL H H 2.170 -12.356 0.420 1.00 . A A . 26 VAL H 1 1
1 420 1 1 26 VAL HA H 0.739 -14.332 1.932 1.00 . A A . 26 VAL HA 1 1
1 421 1 1 26 VAL HB H -0.536 -14.638 -0.263 1.00 . A A . 26 VAL HB 1 1
1 422 1 1 26 VAL HG11 H -1.688 -12.410 0.035 1.00 . A A . 26 VAL HG11 1 1
1 423 1 1 26 VAL HG12 H -0.444 -12.021 1.221 1.00 . A A . 26 VAL HG12 1 1
1 424 1 1 26 VAL HG13 H -1.525 -13.387 1.494 1.00 . A A . 26 VAL HG13 1 1
1 425 1 1 26 VAL HG21 H -0.333 -12.892 -1.911 1.00 . A A . 26 VAL HG21 1 1
1 426 1 1 26 VAL HG22 H 1.220 -13.704 -1.721 1.00 . A A . 26 VAL HG22 1 1
1 427 1 1 26 VAL HG23 H 0.954 -12.124 -0.983 1.00 . A A . 26 VAL HG23 1 1
1 428 1 1 26 VAL N N 2.116 -13.058 1.109 1.00 . A A . 26 VAL N 1 1
1 429 1 1 26 VAL O O 2.165 -15.529 -0.723 1.00 . A A . 26 VAL O 1 1
1 430 1 1 27 TYR C C 1.482 -18.509 0.300 1.00 . A A . 27 TYR C 1 1
1 431 1 1 27 TYR CA C 2.539 -17.665 0.992 1.00 . A A . 27 TYR CA 1 1
1 432 1 1 27 TYR CB C 3.048 -18.408 2.231 1.00 . A A . 27 TYR CB 1 1
1 433 1 1 27 TYR CD1 C 4.627 -16.847 3.441 1.00 . A A . 27 TYR CD1 1 1
1 434 1 1 27 TYR CD2 C 5.535 -18.795 2.411 1.00 . A A . 27 TYR CD2 1 1
1 435 1 1 27 TYR CE1 C 5.889 -16.488 3.880 1.00 . A A . 27 TYR CE1 1 1
1 436 1 1 27 TYR CE2 C 6.797 -18.446 2.852 1.00 . A A . 27 TYR CE2 1 1
1 437 1 1 27 TYR CG C 4.429 -18.003 2.696 1.00 . A A . 27 TYR CG 1 1
1 438 1 1 27 TYR CZ C 6.968 -17.293 3.587 1.00 . A A . 27 TYR CZ 1 1
1 439 1 1 27 TYR H H 1.705 -16.210 2.277 1.00 . A A . 27 TYR H 1 1
1 440 1 1 27 TYR HA H 3.358 -17.496 0.311 1.00 . A A . 27 TYR HA 1 1
1 441 1 1 27 TYR HB2 H 2.367 -18.236 3.047 1.00 . A A . 27 TYR HB2 1 1
1 442 1 1 27 TYR HB3 H 3.071 -19.468 2.014 1.00 . A A . 27 TYR HB3 1 1
1 443 1 1 27 TYR HD1 H 3.782 -16.218 3.670 1.00 . A A . 27 TYR HD1 1 1
1 444 1 1 27 TYR HD2 H 5.400 -19.697 1.833 1.00 . A A . 27 TYR HD2 1 1
1 445 1 1 27 TYR HE1 H 6.024 -15.584 4.455 1.00 . A A . 27 TYR HE1 1 1
1 446 1 1 27 TYR HE2 H 7.645 -19.076 2.617 1.00 . A A . 27 TYR HE2 1 1
1 447 1 1 27 TYR HH H 8.877 -17.125 3.347 1.00 . A A . 27 TYR HH 1 1
1 448 1 1 27 TYR N N 1.967 -16.377 1.348 1.00 . A A . 27 TYR N 1 1
1 449 1 1 27 TYR O O 0.287 -18.344 0.558 1.00 . A A . 27 TYR O 1 1
1 450 1 1 27 TYR OH O 8.224 -16.946 4.037 1.00 . A A . 27 TYR OH 1 1
1 451 1 1 28 MET C C 0.720 -21.549 -0.518 1.00 . A A . 28 MET C 1 1
1 452 1 1 28 MET CA C 0.982 -20.266 -1.293 1.00 . A A . 28 MET CA 1 1
1 453 1 1 28 MET CB C 1.519 -20.609 -2.680 1.00 . A A . 28 MET CB 1 1
1 454 1 1 28 MET CE C 1.572 -16.957 -4.654 1.00 . A A . 28 MET CE 1 1
1 455 1 1 28 MET CG C 1.971 -19.419 -3.473 1.00 . A A . 28 MET CG 1 1
1 456 1 1 28 MET H H 2.877 -19.480 -0.750 1.00 . A A . 28 MET H 1 1
1 457 1 1 28 MET HA H 0.054 -19.728 -1.402 1.00 . A A . 28 MET HA 1 1
1 458 1 1 28 MET HB2 H 2.358 -21.275 -2.579 1.00 . A A . 28 MET HB2 1 1
1 459 1 1 28 MET HB3 H 0.754 -21.096 -3.237 1.00 . A A . 28 MET HB3 1 1
1 460 1 1 28 MET HE1 H 0.914 -16.131 -4.879 1.00 . A A . 28 MET HE1 1 1
1 461 1 1 28 MET HE2 H 1.895 -17.420 -5.574 1.00 . A A . 28 MET HE2 1 1
1 462 1 1 28 MET HE3 H 2.432 -16.594 -4.111 1.00 . A A . 28 MET HE3 1 1
1 463 1 1 28 MET HG2 H 2.808 -18.997 -2.971 1.00 . A A . 28 MET HG2 1 1
1 464 1 1 28 MET HG3 H 2.272 -19.756 -4.450 1.00 . A A . 28 MET HG3 1 1
1 465 1 1 28 MET N N 1.912 -19.405 -0.573 1.00 . A A . 28 MET N 1 1
1 466 1 1 28 MET O O -0.066 -22.397 -0.946 1.00 . A A . 28 MET O 1 1
1 467 1 1 28 MET SD S 0.698 -18.157 -3.654 1.00 . A A . 28 MET SD 1 1
1 468 1 1 29 GLY C C 2.443 -23.179 2.252 1.00 . A A . 29 GLY C 1 1
1 469 1 1 29 GLY CA C 1.211 -22.875 1.431 1.00 . A A . 29 GLY CA 1 1
1 470 1 1 29 GLY H H 2.001 -20.990 0.904 1.00 . A A . 29 GLY H 1 1
1 471 1 1 29 GLY HA2 H 0.375 -22.721 2.097 1.00 . A A . 29 GLY HA2 1 1
1 472 1 1 29 GLY HA3 H 1.000 -23.716 0.789 1.00 . A A . 29 GLY HA3 1 1
1 473 1 1 29 GLY N N 1.384 -21.693 0.616 1.00 . A A . 29 GLY N 1 1
1 474 1 1 29 GLY O O 3.018 -22.283 2.871 1.00 . A A . 29 GLY O 1 1
1 475 1 1 30 ASP C C 5.307 -24.581 2.205 1.00 . A A . 30 ASP C 1 1
1 476 1 1 30 ASP CA C 4.035 -24.865 2.997 1.00 . A A . 30 ASP CA 1 1
1 477 1 1 30 ASP CB C 3.940 -26.361 3.319 1.00 . A A . 30 ASP CB 1 1
1 478 1 1 30 ASP CG C 5.028 -26.829 4.267 1.00 . A A . 30 ASP CG 1 1
1 479 1 1 30 ASP H H 2.366 -25.101 1.715 1.00 . A A . 30 ASP H 1 1
1 480 1 1 30 ASP HA H 4.064 -24.305 3.920 1.00 . A A . 30 ASP HA 1 1
1 481 1 1 30 ASP HB2 H 2.983 -26.564 3.775 1.00 . A A . 30 ASP HB2 1 1
1 482 1 1 30 ASP HB3 H 4.022 -26.922 2.399 1.00 . A A . 30 ASP HB3 1 1
1 483 1 1 30 ASP N N 2.860 -24.438 2.244 1.00 . A A . 30 ASP N 1 1
1 484 1 1 30 ASP O O 6.407 -24.528 2.764 1.00 . A A . 30 ASP O 1 1
1 485 1 1 30 ASP OD1 O 4.860 -26.677 5.494 1.00 . A A . 30 ASP OD1 1 1
1 486 1 1 30 ASP OD2 O 6.058 -27.345 3.789 1.00 . A A . 30 ASP OD2 1 1
1 487 1 1 31 SER C C 6.838 -22.708 0.270 1.00 . A A . 31 SER C 1 1
1 488 1 1 31 SER CA C 6.260 -24.105 0.019 1.00 . A A . 31 SER CA 1 1
1 489 1 1 31 SER CB C 5.810 -24.253 -1.434 1.00 . A A . 31 SER CB 1 1
1 490 1 1 31 SER H H 4.237 -24.396 0.527 1.00 . A A . 31 SER H 1 1
1 491 1 1 31 SER HA H 7.026 -24.838 0.227 1.00 . A A . 31 SER HA 1 1
1 492 1 1 31 SER HB2 H 6.346 -23.547 -2.047 1.00 . A A . 31 SER HB2 1 1
1 493 1 1 31 SER HB3 H 6.022 -25.257 -1.772 1.00 . A A . 31 SER HB3 1 1
1 494 1 1 31 SER HG H 4.173 -24.028 -2.500 1.00 . A A . 31 SER HG 1 1
1 495 1 1 31 SER N N 5.142 -24.375 0.904 1.00 . A A . 31 SER N 1 1
1 496 1 1 31 SER O O 6.207 -21.864 0.910 1.00 . A A . 31 SER O 1 1
1 497 1 1 31 SER OG O 4.415 -24.010 -1.564 1.00 . A A . 31 SER OG 1 1
1 498 1 1 32 ASP C C 8.187 -20.113 -0.999 1.00 . A A . 32 ASP C 1 1
1 499 1 1 32 ASP CA C 8.729 -21.192 -0.065 1.00 . A A . 32 ASP CA 1 1
1 500 1 1 32 ASP CB C 10.231 -21.375 -0.306 1.00 . A A . 32 ASP CB 1 1
1 501 1 1 32 ASP CG C 11.068 -20.276 0.325 1.00 . A A . 32 ASP CG 1 1
1 502 1 1 32 ASP H H 8.485 -23.181 -0.759 1.00 . A A . 32 ASP H 1 1
1 503 1 1 32 ASP HA H 8.576 -20.874 0.954 1.00 . A A . 32 ASP HA 1 1
1 504 1 1 32 ASP HB2 H 10.540 -22.320 0.110 1.00 . A A . 32 ASP HB2 1 1
1 505 1 1 32 ASP HB3 H 10.419 -21.378 -1.370 1.00 . A A . 32 ASP HB3 1 1
1 506 1 1 32 ASP N N 8.041 -22.473 -0.243 1.00 . A A . 32 ASP N 1 1
1 507 1 1 32 ASP O O 8.605 -18.961 -0.932 1.00 . A A . 32 ASP O 1 1
1 508 1 1 32 ASP OD1 O 11.047 -20.147 1.567 1.00 . A A . 32 ASP OD1 1 1
1 509 1 1 32 ASP OD2 O 11.761 -19.546 -0.415 1.00 . A A . 32 ASP OD2 1 1
1 510 1 1 33 VAL C C 5.677 -18.609 -2.118 1.00 . A A . 33 VAL C 1 1
1 511 1 1 33 VAL CA C 6.691 -19.514 -2.804 1.00 . A A . 33 VAL CA 1 1
1 512 1 1 33 VAL CB C 6.053 -20.198 -4.034 1.00 . A A . 33 VAL CB 1 1
1 513 1 1 33 VAL CG1 C 5.098 -21.307 -3.624 1.00 . A A . 33 VAL CG1 1 1
1 514 1 1 33 VAL CG2 C 5.347 -19.176 -4.914 1.00 . A A . 33 VAL CG2 1 1
1 515 1 1 33 VAL H H 6.931 -21.391 -1.865 1.00 . A A . 33 VAL H 1 1
1 516 1 1 33 VAL HA H 7.506 -18.897 -3.157 1.00 . A A . 33 VAL HA 1 1
1 517 1 1 33 VAL HB H 6.847 -20.639 -4.613 1.00 . A A . 33 VAL HB 1 1
1 518 1 1 33 VAL HG11 H 5.647 -22.085 -3.117 1.00 . A A . 33 VAL HG11 1 1
1 519 1 1 33 VAL HG12 H 4.624 -21.716 -4.504 1.00 . A A . 33 VAL HG12 1 1
1 520 1 1 33 VAL HG13 H 4.345 -20.907 -2.962 1.00 . A A . 33 VAL HG13 1 1
1 521 1 1 33 VAL HG21 H 6.075 -18.487 -5.317 1.00 . A A . 33 VAL HG21 1 1
1 522 1 1 33 VAL HG22 H 4.623 -18.631 -4.325 1.00 . A A . 33 VAL HG22 1 1
1 523 1 1 33 VAL HG23 H 4.844 -19.683 -5.724 1.00 . A A . 33 VAL HG23 1 1
1 524 1 1 33 VAL N N 7.255 -20.475 -1.866 1.00 . A A . 33 VAL N 1 1
1 525 1 1 33 VAL O O 4.731 -19.068 -1.468 1.00 . A A . 33 VAL O 1 1
1 526 1 1 34 TYR C C 5.183 -14.985 -2.437 1.00 . A A . 34 TYR C 1 1
1 527 1 1 34 TYR CA C 5.035 -16.301 -1.687 1.00 . A A . 34 TYR CA 1 1
1 528 1 1 34 TYR CB C 5.374 -16.088 -0.205 1.00 . A A . 34 TYR CB 1 1
1 529 1 1 34 TYR CD1 C 6.977 -14.144 0.058 1.00 . A A . 34 TYR CD1 1 1
1 530 1 1 34 TYR CD2 C 7.834 -16.353 0.286 1.00 . A A . 34 TYR CD2 1 1
1 531 1 1 34 TYR CE1 C 8.235 -13.629 0.296 1.00 . A A . 34 TYR CE1 1 1
1 532 1 1 34 TYR CE2 C 9.092 -15.843 0.524 1.00 . A A . 34 TYR CE2 1 1
1 533 1 1 34 TYR CG C 6.755 -15.517 0.049 1.00 . A A . 34 TYR CG 1 1
1 534 1 1 34 TYR CZ C 9.288 -14.483 0.528 1.00 . A A . 34 TYR CZ 1 1
1 535 1 1 34 TYR H H 6.673 -17.033 -2.800 1.00 . A A . 34 TYR H 1 1
1 536 1 1 34 TYR HA H 4.013 -16.640 -1.771 1.00 . A A . 34 TYR HA 1 1
1 537 1 1 34 TYR HB2 H 4.657 -15.406 0.225 1.00 . A A . 34 TYR HB2 1 1
1 538 1 1 34 TYR HB3 H 5.311 -17.037 0.310 1.00 . A A . 34 TYR HB3 1 1
1 539 1 1 34 TYR HD1 H 6.149 -13.478 -0.128 1.00 . A A . 34 TYR HD1 1 1
1 540 1 1 34 TYR HD2 H 7.680 -17.421 0.283 1.00 . A A . 34 TYR HD2 1 1
1 541 1 1 34 TYR HE1 H 8.389 -12.559 0.301 1.00 . A A . 34 TYR HE1 1 1
1 542 1 1 34 TYR HE2 H 9.918 -16.513 0.705 1.00 . A A . 34 TYR HE2 1 1
1 543 1 1 34 TYR HH H 11.200 -14.579 0.396 1.00 . A A . 34 TYR HH 1 1
1 544 1 1 34 TYR N N 5.898 -17.316 -2.270 1.00 . A A . 34 TYR N 1 1
1 545 1 1 34 TYR O O 6.219 -14.731 -3.052 1.00 . A A . 34 TYR O 1 1
1 546 1 1 34 TYR OH O 10.542 -13.977 0.767 1.00 . A A . 34 TYR OH 1 1
1 547 1 1 35 THR C C 4.133 -11.752 -2.007 1.00 . A A . 35 THR C 1 1
1 548 1 1 35 THR CA C 4.194 -12.864 -3.048 1.00 . A A . 35 THR CA 1 1
1 549 1 1 35 THR CB C 3.043 -12.690 -4.052 1.00 . A A . 35 THR CB 1 1
1 550 1 1 35 THR CG2 C 3.585 -12.481 -5.459 1.00 . A A . 35 THR CG2 1 1
1 551 1 1 35 THR H H 3.323 -14.442 -1.938 1.00 . A A . 35 THR H 1 1
1 552 1 1 35 THR HA H 5.129 -12.792 -3.586 1.00 . A A . 35 THR HA 1 1
1 553 1 1 35 THR HB H 2.471 -11.818 -3.770 1.00 . A A . 35 THR HB 1 1
1 554 1 1 35 THR HG1 H 1.270 -13.565 -4.004 1.00 . A A . 35 THR HG1 1 1
1 555 1 1 35 THR HG21 H 4.217 -13.315 -5.726 1.00 . A A . 35 THR HG21 1 1
1 556 1 1 35 THR HG22 H 4.161 -11.568 -5.490 1.00 . A A . 35 THR HG22 1 1
1 557 1 1 35 THR HG23 H 2.764 -12.413 -6.157 1.00 . A A . 35 THR HG23 1 1
1 558 1 1 35 THR N N 4.150 -14.163 -2.398 1.00 . A A . 35 THR N 1 1
1 559 1 1 35 THR O O 3.287 -11.772 -1.113 1.00 . A A . 35 THR O 1 1
1 560 1 1 35 THR OG1 O 2.190 -13.846 -4.029 1.00 . A A . 35 THR OG1 1 1
1 561 1 1 36 VAL C C 4.095 -8.613 -1.565 1.00 . A A . 36 VAL C 1 1
1 562 1 1 36 VAL CA C 5.087 -9.697 -1.157 1.00 . A A . 36 VAL CA 1 1
1 563 1 1 36 VAL CB C 6.495 -9.082 -1.048 1.00 . A A . 36 VAL CB 1 1
1 564 1 1 36 VAL CG1 C 6.606 -8.219 0.199 1.00 . A A . 36 VAL CG1 1 1
1 565 1 1 36 VAL CG2 C 7.563 -10.165 -1.051 1.00 . A A . 36 VAL CG2 1 1
1 566 1 1 36 VAL H H 5.706 -10.845 -2.825 1.00 . A A . 36 VAL H 1 1
1 567 1 1 36 VAL HA H 4.806 -10.077 -0.184 1.00 . A A . 36 VAL HA 1 1
1 568 1 1 36 VAL HB H 6.652 -8.448 -1.908 1.00 . A A . 36 VAL HB 1 1
1 569 1 1 36 VAL HG11 H 7.548 -7.689 0.187 1.00 . A A . 36 VAL HG11 1 1
1 570 1 1 36 VAL HG12 H 6.556 -8.845 1.076 1.00 . A A . 36 VAL HG12 1 1
1 571 1 1 36 VAL HG13 H 5.794 -7.507 0.218 1.00 . A A . 36 VAL HG13 1 1
1 572 1 1 36 VAL HG21 H 7.506 -10.724 -1.974 1.00 . A A . 36 VAL HG21 1 1
1 573 1 1 36 VAL HG22 H 7.403 -10.831 -0.217 1.00 . A A . 36 VAL HG22 1 1
1 574 1 1 36 VAL HG23 H 8.537 -9.709 -0.966 1.00 . A A . 36 VAL HG23 1 1
1 575 1 1 36 VAL N N 5.050 -10.807 -2.096 1.00 . A A . 36 VAL N 1 1
1 576 1 1 36 VAL O O 4.393 -7.782 -2.428 1.00 . A A . 36 VAL O 1 1
1 577 1 1 37 HIS C C 1.690 -6.695 -0.082 1.00 . A A . 37 HIS C 1 1
1 578 1 1 37 HIS CA C 1.886 -7.648 -1.249 1.00 . A A . 37 HIS CA 1 1
1 579 1 1 37 HIS CB C 0.550 -8.330 -1.568 1.00 . A A . 37 HIS CB 1 1
1 580 1 1 37 HIS CD2 C -0.162 -10.249 -3.132 1.00 . A A . 37 HIS CD2 1 1
1 581 1 1 37 HIS CE1 C 1.115 -9.727 -4.811 1.00 . A A . 37 HIS CE1 1 1
1 582 1 1 37 HIS CG C 0.558 -9.145 -2.821 1.00 . A A . 37 HIS CG 1 1
1 583 1 1 37 HIS H H 2.745 -9.311 -0.266 1.00 . A A . 37 HIS H 1 1
1 584 1 1 37 HIS HA H 2.205 -7.084 -2.112 1.00 . A A . 37 HIS HA 1 1
1 585 1 1 37 HIS HB2 H 0.281 -8.982 -0.753 1.00 . A A . 37 HIS HB2 1 1
1 586 1 1 37 HIS HB3 H -0.213 -7.571 -1.673 1.00 . A A . 37 HIS HB3 1 1
1 587 1 1 37 HIS HD2 H -0.881 -10.752 -2.499 1.00 . A A . 37 HIS HD2 1 1
1 588 1 1 37 HIS HE1 H 1.593 -9.745 -5.779 1.00 . A A . 37 HIS HE1 1 1
1 589 1 1 37 HIS HE2 H -0.316 -11.213 -4.989 1.00 . A A . 37 HIS HE2 1 1
1 590 1 1 37 HIS N N 2.921 -8.628 -0.947 1.00 . A A . 37 HIS N 1 1
1 591 1 1 37 HIS ND1 N 1.360 -8.822 -3.883 1.00 . A A . 37 HIS ND1 1 1
1 592 1 1 37 HIS NE2 N 0.198 -10.614 -4.402 1.00 . A A . 37 HIS NE2 1 1
1 593 1 1 37 HIS O O 2.284 -6.867 0.985 1.00 . A A . 37 HIS O 1 1
1 594 1 1 38 HIS C C -0.945 -4.273 0.536 1.00 . A A . 38 HIS C 1 1
1 595 1 1 38 HIS CA C 0.495 -4.719 0.722 1.00 . A A . 38 HIS CA 1 1
1 596 1 1 38 HIS CB C 1.418 -3.494 0.598 1.00 . A A . 38 HIS CB 1 1
1 597 1 1 38 HIS CD2 C 3.858 -3.837 -0.155 1.00 . A A . 38 HIS CD2 1 1
1 598 1 1 38 HIS CE1 C 4.688 -4.331 1.791 1.00 . A A . 38 HIS CE1 1 1
1 599 1 1 38 HIS CG C 2.876 -3.794 0.773 1.00 . A A . 38 HIS CG 1 1
1 600 1 1 38 HIS H H 0.342 -5.684 -1.146 1.00 . A A . 38 HIS H 1 1
1 601 1 1 38 HIS HA H 0.613 -5.163 1.697 1.00 . A A . 38 HIS HA 1 1
1 602 1 1 38 HIS HB2 H 1.290 -3.057 -0.381 1.00 . A A . 38 HIS HB2 1 1
1 603 1 1 38 HIS HB3 H 1.136 -2.768 1.347 1.00 . A A . 38 HIS HB3 1 1
1 604 1 1 38 HIS HD2 H 3.768 -3.587 -1.201 1.00 . A A . 38 HIS HD2 1 1
1 605 1 1 38 HIS HE1 H 5.390 -4.598 2.566 1.00 . A A . 38 HIS HE1 1 1
1 606 1 1 38 HIS HE2 H 5.829 -4.531 0.077 1.00 . A A . 38 HIS HE2 1 1
1 607 1 1 38 HIS N N 0.806 -5.726 -0.284 1.00 . A A . 38 HIS N 1 1
1 608 1 1 38 HIS ND1 N 3.405 -4.099 1.998 1.00 . A A . 38 HIS ND1 1 1
1 609 1 1 38 HIS NE2 N 5.011 -4.185 0.502 1.00 . A A . 38 HIS NE2 1 1
1 610 1 1 38 HIS O O -1.469 -4.312 -0.579 1.00 . A A . 38 HIS O 1 1
1 611 1 1 39 MET C C -3.206 -2.266 2.536 1.00 . A A . 39 MET C 1 1
1 612 1 1 39 MET CA C -2.969 -3.394 1.548 1.00 . A A . 39 MET CA 1 1
1 613 1 1 39 MET CB C -3.922 -4.556 1.885 1.00 . A A . 39 MET CB 1 1
1 614 1 1 39 MET CE C -5.404 -7.534 2.283 1.00 . A A . 39 MET CE 1 1
1 615 1 1 39 MET CG C -3.990 -5.639 0.818 1.00 . A A . 39 MET CG 1 1
1 616 1 1 39 MET H H -1.091 -3.777 2.463 1.00 . A A . 39 MET H 1 1
1 617 1 1 39 MET HA H -3.173 -3.044 0.548 1.00 . A A . 39 MET HA 1 1
1 618 1 1 39 MET HB2 H -3.597 -5.017 2.807 1.00 . A A . 39 MET HB2 1 1
1 619 1 1 39 MET HB3 H -4.917 -4.159 2.028 1.00 . A A . 39 MET HB3 1 1
1 620 1 1 39 MET HE1 H -5.210 -6.899 3.135 1.00 . A A . 39 MET HE1 1 1
1 621 1 1 39 MET HE2 H -4.586 -8.229 2.159 1.00 . A A . 39 MET HE2 1 1
1 622 1 1 39 MET HE3 H -6.320 -8.082 2.443 1.00 . A A . 39 MET HE3 1 1
1 623 1 1 39 MET HG2 H -3.851 -5.183 -0.148 1.00 . A A . 39 MET HG2 1 1
1 624 1 1 39 MET HG3 H -3.193 -6.347 0.995 1.00 . A A . 39 MET HG3 1 1
1 625 1 1 39 MET N N -1.575 -3.824 1.607 1.00 . A A . 39 MET N 1 1
1 626 1 1 39 MET O O -2.643 -2.264 3.632 1.00 . A A . 39 MET O 1 1
1 627 1 1 39 MET SD S -5.561 -6.529 0.808 1.00 . A A . 39 MET SD 1 1
1 628 1 1 40 VAL C C -5.241 -0.636 4.137 1.00 . A A . 40 VAL C 1 1
1 629 1 1 40 VAL CA C -4.312 -0.179 3.021 1.00 . A A . 40 VAL CA 1 1
1 630 1 1 40 VAL CB C -4.891 1.038 2.272 1.00 . A A . 40 VAL CB 1 1
1 631 1 1 40 VAL CG1 C -6.025 0.635 1.352 1.00 . A A . 40 VAL CG1 1 1
1 632 1 1 40 VAL CG2 C -5.341 2.105 3.259 1.00 . A A . 40 VAL CG2 1 1
1 633 1 1 40 VAL H H -4.438 -1.337 1.256 1.00 . A A . 40 VAL H 1 1
1 634 1 1 40 VAL HA H -3.376 0.123 3.469 1.00 . A A . 40 VAL HA 1 1
1 635 1 1 40 VAL HB H -4.105 1.459 1.662 1.00 . A A . 40 VAL HB 1 1
1 636 1 1 40 VAL HG11 H -5.622 0.151 0.475 1.00 . A A . 40 VAL HG11 1 1
1 637 1 1 40 VAL HG12 H -6.576 1.515 1.059 1.00 . A A . 40 VAL HG12 1 1
1 638 1 1 40 VAL HG13 H -6.682 -0.047 1.869 1.00 . A A . 40 VAL HG13 1 1
1 639 1 1 40 VAL HG21 H -5.484 3.041 2.740 1.00 . A A . 40 VAL HG21 1 1
1 640 1 1 40 VAL HG22 H -4.588 2.227 4.024 1.00 . A A . 40 VAL HG22 1 1
1 641 1 1 40 VAL HG23 H -6.272 1.802 3.717 1.00 . A A . 40 VAL HG23 1 1
1 642 1 1 40 VAL N N -4.018 -1.293 2.144 1.00 . A A . 40 VAL N 1 1
1 643 1 1 40 VAL O O -6.444 -0.838 3.945 1.00 . A A . 40 VAL O 1 1
1 644 1 1 41 TRP C C -6.297 -0.245 7.007 1.00 . A A . 41 TRP C 1 1
1 645 1 1 41 TRP CA C -5.342 -1.285 6.480 1.00 . A A . 41 TRP CA 1 1
1 646 1 1 41 TRP CB C -4.322 -1.607 7.560 1.00 . A A . 41 TRP CB 1 1
1 647 1 1 41 TRP CD1 C -4.752 -2.484 9.911 1.00 . A A . 41 TRP CD1 1 1
1 648 1 1 41 TRP CD2 C -5.410 -3.873 8.285 1.00 . A A . 41 TRP CD2 1 1
1 649 1 1 41 TRP CE2 C -5.696 -4.469 9.527 1.00 . A A . 41 TRP CE2 1 1
1 650 1 1 41 TRP CE3 C -5.738 -4.564 7.114 1.00 . A A . 41 TRP CE3 1 1
1 651 1 1 41 TRP CG C -4.802 -2.607 8.557 1.00 . A A . 41 TRP CG 1 1
1 652 1 1 41 TRP CH2 C -6.608 -6.372 8.468 1.00 . A A . 41 TRP CH2 1 1
1 653 1 1 41 TRP CZ2 C -6.298 -5.720 9.630 1.00 . A A . 41 TRP CZ2 1 1
1 654 1 1 41 TRP CZ3 C -6.332 -5.806 7.217 1.00 . A A . 41 TRP CZ3 1 1
1 655 1 1 41 TRP H H -3.683 -0.627 5.359 1.00 . A A . 41 TRP H 1 1
1 656 1 1 41 TRP HA H -5.888 -2.178 6.227 1.00 . A A . 41 TRP HA 1 1
1 657 1 1 41 TRP HB2 H -3.431 -1.985 7.098 1.00 . A A . 41 TRP HB2 1 1
1 658 1 1 41 TRP HB3 H -4.081 -0.699 8.094 1.00 . A A . 41 TRP HB3 1 1
1 659 1 1 41 TRP HD1 H -4.344 -1.630 10.427 1.00 . A A . 41 TRP HD1 1 1
1 660 1 1 41 TRP HE1 H -5.354 -3.744 11.474 1.00 . A A . 41 TRP HE1 1 1
1 661 1 1 41 TRP HE3 H -5.529 -4.146 6.139 1.00 . A A . 41 TRP HE3 1 1
1 662 1 1 41 TRP HH2 H -7.075 -7.345 8.500 1.00 . A A . 41 TRP HH2 1 1
1 663 1 1 41 TRP HZ2 H -6.519 -6.173 10.585 1.00 . A A . 41 TRP HZ2 1 1
1 664 1 1 41 TRP HZ3 H -6.590 -6.353 6.323 1.00 . A A . 41 TRP HZ3 1 1
1 665 1 1 41 TRP N N -4.643 -0.819 5.297 1.00 . A A . 41 TRP N 1 1
1 666 1 1 41 TRP NE1 N -5.283 -3.598 10.504 1.00 . A A . 41 TRP NE1 1 1
1 667 1 1 41 TRP O O -7.393 -0.560 7.471 1.00 . A A . 41 TRP O 1 1
1 668 1 1 42 HIS C C -6.270 3.400 6.781 1.00 . A A . 42 HIS C 1 1
1 669 1 1 42 HIS CA C -6.672 2.095 7.423 1.00 . A A . 42 HIS CA 1 1
1 670 1 1 42 HIS CB C -6.464 2.210 8.926 1.00 . A A . 42 HIS CB 1 1
1 671 1 1 42 HIS CD2 C -8.037 3.984 9.944 1.00 . A A . 42 HIS CD2 1 1
1 672 1 1 42 HIS CE1 C -9.435 2.604 10.883 1.00 . A A . 42 HIS CE1 1 1
1 673 1 1 42 HIS CG C -7.654 2.710 9.683 1.00 . A A . 42 HIS CG 1 1
1 674 1 1 42 HIS H H -4.996 1.167 6.527 1.00 . A A . 42 HIS H 1 1
1 675 1 1 42 HIS HA H -7.711 1.895 7.220 1.00 . A A . 42 HIS HA 1 1
1 676 1 1 42 HIS HB2 H -6.209 1.244 9.306 1.00 . A A . 42 HIS HB2 1 1
1 677 1 1 42 HIS HB3 H -5.641 2.887 9.114 1.00 . A A . 42 HIS HB3 1 1
1 678 1 1 42 HIS HD2 H -7.547 4.888 9.613 1.00 . A A . 42 HIS HD2 1 1
1 679 1 1 42 HIS HE1 H -10.266 2.222 11.456 1.00 . A A . 42 HIS HE1 1 1
1 680 1 1 42 HIS HE2 H -9.560 4.644 11.231 1.00 . A A . 42 HIS HE2 1 1
1 681 1 1 42 HIS N N -5.876 0.994 6.920 1.00 . A A . 42 HIS N 1 1
1 682 1 1 42 HIS ND1 N -8.540 1.845 10.276 1.00 . A A . 42 HIS ND1 1 1
1 683 1 1 42 HIS NE2 N -9.173 3.907 10.709 1.00 . A A . 42 HIS NE2 1 1
1 684 1 1 42 HIS O O -5.102 3.771 6.800 1.00 . A A . 42 HIS O 1 1
1 685 1 1 43 VAL C C -7.843 6.435 6.239 1.00 . A A . 43 VAL C 1 1
1 686 1 1 43 VAL CA C -6.976 5.364 5.587 1.00 . A A . 43 VAL CA 1 1
1 687 1 1 43 VAL CB C -7.173 5.331 4.055 1.00 . A A . 43 VAL CB 1 1
1 688 1 1 43 VAL CG1 C -8.527 4.792 3.691 1.00 . A A . 43 VAL CG1 1 1
1 689 1 1 43 VAL CG2 C -6.975 6.700 3.446 1.00 . A A . 43 VAL CG2 1 1
1 690 1 1 43 VAL H H -8.149 3.719 6.206 1.00 . A A . 43 VAL H 1 1
1 691 1 1 43 VAL HA H -5.943 5.609 5.783 1.00 . A A . 43 VAL HA 1 1
1 692 1 1 43 VAL HB H -6.431 4.669 3.638 1.00 . A A . 43 VAL HB 1 1
1 693 1 1 43 VAL HG11 H -8.579 3.751 3.959 1.00 . A A . 43 VAL HG11 1 1
1 694 1 1 43 VAL HG12 H -8.676 4.903 2.629 1.00 . A A . 43 VAL HG12 1 1
1 695 1 1 43 VAL HG13 H -9.281 5.345 4.226 1.00 . A A . 43 VAL HG13 1 1
1 696 1 1 43 VAL HG21 H -5.980 7.059 3.683 1.00 . A A . 43 VAL HG21 1 1
1 697 1 1 43 VAL HG22 H -7.709 7.383 3.846 1.00 . A A . 43 VAL HG22 1 1
1 698 1 1 43 VAL HG23 H -7.094 6.635 2.374 1.00 . A A . 43 VAL HG23 1 1
1 699 1 1 43 VAL N N -7.234 4.083 6.206 1.00 . A A . 43 VAL N 1 1
1 700 1 1 43 VAL O O -9.064 6.299 6.344 1.00 . A A . 43 VAL O 1 1
1 701 1 1 44 GLU C C -8.740 9.345 6.476 1.00 . A A . 44 GLU C 1 1
1 702 1 1 44 GLU CA C -7.800 8.577 7.393 1.00 . A A . 44 GLU CA 1 1
1 703 1 1 44 GLU CB C -6.716 9.510 7.919 1.00 . A A . 44 GLU CB 1 1
1 704 1 1 44 GLU CD C -5.165 10.128 9.797 1.00 . A A . 44 GLU CD 1 1
1 705 1 1 44 GLU CG C -6.249 9.184 9.325 1.00 . A A . 44 GLU CG 1 1
1 706 1 1 44 GLU H H -6.204 7.497 6.569 1.00 . A A . 44 GLU H 1 1
1 707 1 1 44 GLU HA H -8.361 8.189 8.228 1.00 . A A . 44 GLU HA 1 1
1 708 1 1 44 GLU HB2 H -5.862 9.449 7.260 1.00 . A A . 44 GLU HB2 1 1
1 709 1 1 44 GLU HB3 H -7.091 10.515 7.906 1.00 . A A . 44 GLU HB3 1 1
1 710 1 1 44 GLU HG2 H -7.091 9.257 9.998 1.00 . A A . 44 GLU HG2 1 1
1 711 1 1 44 GLU HG3 H -5.862 8.177 9.340 1.00 . A A . 44 GLU HG3 1 1
1 712 1 1 44 GLU N N -7.174 7.465 6.715 1.00 . A A . 44 GLU N 1 1
1 713 1 1 44 GLU O O -8.299 10.053 5.564 1.00 . A A . 44 GLU O 1 1
1 714 1 1 44 GLU OE1 O -3.982 9.887 9.475 1.00 . A A . 44 GLU OE1 1 1
1 715 1 1 44 GLU OE2 O -5.491 11.121 10.481 1.00 . A A . 44 GLU OE2 1 1
1 716 1 1 45 ASP C C -11.200 11.340 6.460 1.00 . A A . 45 ASP C 1 1
1 717 1 1 45 ASP CA C -11.047 9.910 5.951 1.00 . A A . 45 ASP CA 1 1
1 718 1 1 45 ASP CB C -12.385 9.157 6.009 1.00 . A A . 45 ASP CB 1 1
1 719 1 1 45 ASP CG C -12.888 8.931 7.425 1.00 . A A . 45 ASP CG 1 1
1 720 1 1 45 ASP H H -10.320 8.639 7.471 1.00 . A A . 45 ASP H 1 1
1 721 1 1 45 ASP HA H -10.707 9.943 4.927 1.00 . A A . 45 ASP HA 1 1
1 722 1 1 45 ASP HB2 H -13.131 9.723 5.472 1.00 . A A . 45 ASP HB2 1 1
1 723 1 1 45 ASP HB3 H -12.265 8.195 5.534 1.00 . A A . 45 ASP HB3 1 1
1 724 1 1 45 ASP N N -10.034 9.217 6.732 1.00 . A A . 45 ASP N 1 1
1 725 1 1 45 ASP O O -12.303 11.820 6.712 1.00 . A A . 45 ASP O 1 1
1 726 1 1 45 ASP OD1 O -12.249 8.154 8.170 1.00 . A A . 45 ASP OD1 1 1
1 727 1 1 45 ASP OD2 O -13.934 9.513 7.791 1.00 . A A . 45 ASP OD2 1 1
1 728 1 1 46 GLY C C -9.274 14.335 6.253 1.00 . A A . 46 GLY C 1 1
1 729 1 1 46 GLY CA C -10.088 13.379 7.097 1.00 . A A . 46 GLY CA 1 1
1 730 1 1 46 GLY H H -9.217 11.590 6.378 1.00 . A A . 46 GLY H 1 1
1 731 1 1 46 GLY HA2 H -11.110 13.722 7.121 1.00 . A A . 46 GLY HA2 1 1
1 732 1 1 46 GLY HA3 H -9.698 13.385 8.105 1.00 . A A . 46 GLY HA3 1 1
1 733 1 1 46 GLY N N -10.071 12.020 6.605 1.00 . A A . 46 GLY N 1 1
1 734 1 1 46 GLY O O -8.987 15.449 6.692 1.00 . A A . 46 GLY O 1 1
1 735 1 1 47 GLY C C -7.266 14.149 3.142 1.00 . A A . 47 GLY C 1 1
1 736 1 1 47 GLY CA C -8.116 14.824 4.210 1.00 . A A . 47 GLY CA 1 1
1 737 1 1 47 GLY H H -9.107 13.020 4.740 1.00 . A A . 47 GLY H 1 1
1 738 1 1 47 GLY HA2 H -8.804 15.495 3.719 1.00 . A A . 47 GLY HA2 1 1
1 739 1 1 47 GLY HA3 H -7.467 15.410 4.845 1.00 . A A . 47 GLY HA3 1 1
1 740 1 1 47 GLY N N -8.882 13.922 5.051 1.00 . A A . 47 GLY N 1 1
1 741 1 1 47 GLY O O -7.546 14.299 1.957 1.00 . A A . 47 GLY O 1 1
1 742 1 1 48 PRO C C -5.858 11.697 1.640 1.00 . A A . 48 PRO C 1 1
1 743 1 1 48 PRO CA C -5.268 12.760 2.595 1.00 . A A . 48 PRO CA 1 1
1 744 1 1 48 PRO CB C -4.267 12.104 3.541 1.00 . A A . 48 PRO CB 1 1
1 745 1 1 48 PRO CD C -5.766 13.236 4.933 1.00 . A A . 48 PRO CD 1 1
1 746 1 1 48 PRO CG C -4.316 12.925 4.766 1.00 . A A . 48 PRO CG 1 1
1 747 1 1 48 PRO HA H -4.744 13.494 2.003 1.00 . A A . 48 PRO HA 1 1
1 748 1 1 48 PRO HB2 H -4.574 11.090 3.745 1.00 . A A . 48 PRO HB2 1 1
1 749 1 1 48 PRO HB3 H -3.284 12.105 3.092 1.00 . A A . 48 PRO HB3 1 1
1 750 1 1 48 PRO HD2 H -6.283 12.407 5.396 1.00 . A A . 48 PRO HD2 1 1
1 751 1 1 48 PRO HD3 H -5.890 14.135 5.507 1.00 . A A . 48 PRO HD3 1 1
1 752 1 1 48 PRO HG2 H -3.944 12.362 5.609 1.00 . A A . 48 PRO HG2 1 1
1 753 1 1 48 PRO HG3 H -3.748 13.833 4.631 1.00 . A A . 48 PRO HG3 1 1
1 754 1 1 48 PRO N N -6.203 13.426 3.534 1.00 . A A . 48 PRO N 1 1
1 755 1 1 48 PRO O O -6.849 11.933 0.947 1.00 . A A . 48 PRO O 1 1
1 756 1 1 49 ALA C C -7.037 9.134 0.592 1.00 . A A . 49 ALA C 1 1
1 757 1 1 49 ALA CA C -5.540 9.403 0.733 1.00 . A A . 49 ALA CA 1 1
1 758 1 1 49 ALA CB C -4.794 8.139 1.182 1.00 . A A . 49 ALA CB 1 1
1 759 1 1 49 ALA H H -4.435 10.408 2.217 1.00 . A A . 49 ALA H 1 1
1 760 1 1 49 ALA HA H -5.162 9.656 -0.246 1.00 . A A . 49 ALA HA 1 1
1 761 1 1 49 ALA HB1 H -4.268 7.718 0.332 1.00 . A A . 49 ALA HB1 1 1
1 762 1 1 49 ALA HB2 H -5.494 7.411 1.570 1.00 . A A . 49 ALA HB2 1 1
1 763 1 1 49 ALA HB3 H -4.075 8.391 1.957 1.00 . A A . 49 ALA HB3 1 1
1 764 1 1 49 ALA N N -5.201 10.524 1.616 1.00 . A A . 49 ALA N 1 1
1 765 1 1 49 ALA O O -7.505 8.856 -0.511 1.00 . A A . 49 ALA O 1 1
1 766 1 1 50 SER C C -9.939 9.945 0.654 1.00 . A A . 50 SER C 1 1
1 767 1 1 50 SER CA C -9.228 8.992 1.609 1.00 . A A . 50 SER CA 1 1
1 768 1 1 50 SER CB C -9.838 9.098 2.995 1.00 . A A . 50 SER CB 1 1
1 769 1 1 50 SER H H -7.395 9.554 2.516 1.00 . A A . 50 SER H 1 1
1 770 1 1 50 SER HA H -9.358 7.981 1.250 1.00 . A A . 50 SER HA 1 1
1 771 1 1 50 SER HB2 H -9.233 9.759 3.597 1.00 . A A . 50 SER HB2 1 1
1 772 1 1 50 SER HB3 H -10.832 9.494 2.914 1.00 . A A . 50 SER HB3 1 1
1 773 1 1 50 SER HG H -10.016 7.146 2.965 1.00 . A A . 50 SER HG 1 1
1 774 1 1 50 SER N N -7.796 9.259 1.671 1.00 . A A . 50 SER N 1 1
1 775 1 1 50 SER O O -10.603 9.511 -0.286 1.00 . A A . 50 SER O 1 1
1 776 1 1 50 SER OG O -9.895 7.833 3.630 1.00 . A A . 50 SER OG 1 1
1 777 1 1 51 GLU C C -9.874 12.180 -1.366 1.00 . A A . 51 GLU C 1 1
1 778 1 1 51 GLU CA C -10.419 12.253 0.053 1.00 . A A . 51 GLU CA 1 1
1 779 1 1 51 GLU CB C -10.205 13.647 0.631 1.00 . A A . 51 GLU CB 1 1
1 780 1 1 51 GLU CD C -12.302 14.186 1.929 1.00 . A A . 51 GLU CD 1 1
1 781 1 1 51 GLU CG C -10.830 13.844 2.002 1.00 . A A . 51 GLU CG 1 1
1 782 1 1 51 GLU H H -9.213 11.524 1.636 1.00 . A A . 51 GLU H 1 1
1 783 1 1 51 GLU HA H -11.477 12.044 0.023 1.00 . A A . 51 GLU HA 1 1
1 784 1 1 51 GLU HB2 H -9.142 13.831 0.711 1.00 . A A . 51 GLU HB2 1 1
1 785 1 1 51 GLU HB3 H -10.636 14.371 -0.042 1.00 . A A . 51 GLU HB3 1 1
1 786 1 1 51 GLU HG2 H -10.715 12.931 2.571 1.00 . A A . 51 GLU HG2 1 1
1 787 1 1 51 GLU HG3 H -10.313 14.647 2.506 1.00 . A A . 51 GLU HG3 1 1
1 788 1 1 51 GLU N N -9.787 11.242 0.894 1.00 . A A . 51 GLU N 1 1
1 789 1 1 51 GLU O O -10.552 12.535 -2.331 1.00 . A A . 51 GLU O 1 1
1 790 1 1 51 GLU OE1 O -13.132 13.255 1.926 1.00 . A A . 51 GLU OE1 1 1
1 791 1 1 51 GLU OE2 O -12.637 15.388 1.883 1.00 . A A . 51 GLU OE2 1 1
1 792 1 1 52 ALA C C -8.699 10.528 -3.607 1.00 . A A . 52 ALA C 1 1
1 793 1 1 52 ALA CA C -7.985 11.582 -2.766 1.00 . A A . 52 ALA CA 1 1
1 794 1 1 52 ALA CB C -6.524 11.215 -2.571 1.00 . A A . 52 ALA CB 1 1
1 795 1 1 52 ALA H H -8.132 11.502 -0.662 1.00 . A A . 52 ALA H 1 1
1 796 1 1 52 ALA HA H -8.031 12.534 -3.277 1.00 . A A . 52 ALA HA 1 1
1 797 1 1 52 ALA HB1 H -6.427 10.140 -2.514 1.00 . A A . 52 ALA HB1 1 1
1 798 1 1 52 ALA HB2 H -6.166 11.656 -1.651 1.00 . A A . 52 ALA HB2 1 1
1 799 1 1 52 ALA HB3 H -5.943 11.586 -3.402 1.00 . A A . 52 ALA HB3 1 1
1 800 1 1 52 ALA N N -8.633 11.730 -1.477 1.00 . A A . 52 ALA N 1 1
1 801 1 1 52 ALA O O -8.704 10.601 -4.837 1.00 . A A . 52 ALA O 1 1
1 802 1 1 53 GLY C C -9.670 7.123 -3.121 1.00 . A A . 53 GLY C 1 1
1 803 1 1 53 GLY CA C -10.028 8.509 -3.623 1.00 . A A . 53 GLY CA 1 1
1 804 1 1 53 GLY H H -9.294 9.571 -1.955 1.00 . A A . 53 GLY H 1 1
1 805 1 1 53 GLY HA2 H -11.088 8.663 -3.493 1.00 . A A . 53 GLY HA2 1 1
1 806 1 1 53 GLY HA3 H -9.796 8.568 -4.674 1.00 . A A . 53 GLY HA3 1 1
1 807 1 1 53 GLY N N -9.315 9.560 -2.932 1.00 . A A . 53 GLY N 1 1
1 808 1 1 53 GLY O O -10.253 6.130 -3.559 1.00 . A A . 53 GLY O 1 1
1 809 1 1 54 LEU C C -9.329 5.170 -0.753 1.00 . A A . 54 LEU C 1 1
1 810 1 1 54 LEU CA C -8.277 5.759 -1.677 1.00 . A A . 54 LEU CA 1 1
1 811 1 1 54 LEU CB C -6.942 5.863 -0.941 1.00 . A A . 54 LEU CB 1 1
1 812 1 1 54 LEU CD1 C -4.744 4.832 -0.303 1.00 . A A . 54 LEU CD1 1 1
1 813 1 1 54 LEU CD2 C -6.784 3.441 -0.336 1.00 . A A . 54 LEU CD2 1 1
1 814 1 1 54 LEU CG C -6.075 4.601 -0.987 1.00 . A A . 54 LEU CG 1 1
1 815 1 1 54 LEU H H -8.273 7.866 -1.893 1.00 . A A . 54 LEU H 1 1
1 816 1 1 54 LEU HA H -8.154 5.088 -2.513 1.00 . A A . 54 LEU HA 1 1
1 817 1 1 54 LEU HB2 H -6.381 6.673 -1.371 1.00 . A A . 54 LEU HB2 1 1
1 818 1 1 54 LEU HB3 H -7.142 6.098 0.092 1.00 . A A . 54 LEU HB3 1 1
1 819 1 1 54 LEU HD11 H -4.153 5.519 -0.888 1.00 . A A . 54 LEU HD11 1 1
1 820 1 1 54 LEU HD12 H -4.223 3.890 -0.212 1.00 . A A . 54 LEU HD12 1 1
1 821 1 1 54 LEU HD13 H -4.914 5.247 0.679 1.00 . A A . 54 LEU HD13 1 1
1 822 1 1 54 LEU HD21 H -6.784 3.579 0.734 1.00 . A A . 54 LEU HD21 1 1
1 823 1 1 54 LEU HD22 H -6.275 2.522 -0.583 1.00 . A A . 54 LEU HD22 1 1
1 824 1 1 54 LEU HD23 H -7.799 3.402 -0.694 1.00 . A A . 54 LEU HD23 1 1
1 825 1 1 54 LEU HG H -5.887 4.339 -2.017 1.00 . A A . 54 LEU HG 1 1
1 826 1 1 54 LEU N N -8.701 7.044 -2.217 1.00 . A A . 54 LEU N 1 1
1 827 1 1 54 LEU O O -9.590 5.691 0.334 1.00 . A A . 54 LEU O 1 1
1 828 1 1 55 ARG C C -10.254 2.321 0.451 1.00 . A A . 55 ARG C 1 1
1 829 1 1 55 ARG CA C -10.922 3.386 -0.415 1.00 . A A . 55 ARG CA 1 1
1 830 1 1 55 ARG CB C -11.999 2.775 -1.323 1.00 . A A . 55 ARG CB 1 1
1 831 1 1 55 ARG CD C -11.676 0.410 -2.119 1.00 . A A . 55 ARG CD 1 1
1 832 1 1 55 ARG CG C -11.462 1.884 -2.434 1.00 . A A . 55 ARG CG 1 1
1 833 1 1 55 ARG CZ C -13.649 -1.082 -2.086 1.00 . A A . 55 ARG CZ 1 1
1 834 1 1 55 ARG H H -9.648 3.717 -2.064 1.00 . A A . 55 ARG H 1 1
1 835 1 1 55 ARG HA H -11.386 4.112 0.238 1.00 . A A . 55 ARG HA 1 1
1 836 1 1 55 ARG HB2 H -12.666 2.185 -0.714 1.00 . A A . 55 ARG HB2 1 1
1 837 1 1 55 ARG HB3 H -12.563 3.577 -1.779 1.00 . A A . 55 ARG HB3 1 1
1 838 1 1 55 ARG HD2 H -11.343 -0.174 -2.960 1.00 . A A . 55 ARG HD2 1 1
1 839 1 1 55 ARG HD3 H -11.091 0.153 -1.248 1.00 . A A . 55 ARG HD3 1 1
1 840 1 1 55 ARG HE H -13.631 0.817 -1.461 1.00 . A A . 55 ARG HE 1 1
1 841 1 1 55 ARG HG2 H -11.972 2.124 -3.355 1.00 . A A . 55 ARG HG2 1 1
1 842 1 1 55 ARG HG3 H -10.404 2.068 -2.548 1.00 . A A . 55 ARG HG3 1 1
1 843 1 1 55 ARG HH11 H -12.002 -1.914 -2.930 1.00 . A A . 55 ARG HH11 1 1
1 844 1 1 55 ARG HH12 H -13.386 -2.954 -2.820 1.00 . A A . 55 ARG HH12 1 1
1 845 1 1 55 ARG HH21 H -15.457 -0.527 -1.355 1.00 . A A . 55 ARG HH21 1 1
1 846 1 1 55 ARG HH22 H -15.359 -2.160 -1.935 1.00 . A A . 55 ARG HH22 1 1
1 847 1 1 55 ARG N N -9.919 4.080 -1.196 1.00 . A A . 55 ARG N 1 1
1 848 1 1 55 ARG NE N -13.080 0.100 -1.852 1.00 . A A . 55 ARG NE 1 1
1 849 1 1 55 ARG NH1 N -12.957 -2.061 -2.661 1.00 . A A . 55 ARG NH1 1 1
1 850 1 1 55 ARG NH2 N -14.923 -1.271 -1.769 1.00 . A A . 55 ARG NH2 1 1
1 851 1 1 55 ARG O O -9.551 1.447 -0.059 1.00 . A A . 55 ARG O 1 1
1 852 1 1 56 GLN C C -10.177 0.035 2.331 1.00 . A A . 56 GLN C 1 1
1 853 1 1 56 GLN CA C -9.865 1.483 2.716 1.00 . A A . 56 GLN CA 1 1
1 854 1 1 56 GLN CB C -10.411 1.777 4.107 1.00 . A A . 56 GLN CB 1 1
1 855 1 1 56 GLN CD C -9.887 1.743 6.555 1.00 . A A . 56 GLN CD 1 1
1 856 1 1 56 GLN CG C -9.681 1.077 5.210 1.00 . A A . 56 GLN CG 1 1
1 857 1 1 56 GLN H H -10.930 3.211 2.106 1.00 . A A . 56 GLN H 1 1
1 858 1 1 56 GLN HA H -8.798 1.614 2.730 1.00 . A A . 56 GLN HA 1 1
1 859 1 1 56 GLN HB2 H -10.341 2.819 4.295 1.00 . A A . 56 GLN HB2 1 1
1 860 1 1 56 GLN HB3 H -11.444 1.479 4.144 1.00 . A A . 56 GLN HB3 1 1
1 861 1 1 56 GLN HE21 H -9.952 -0.025 7.452 1.00 . A A . 56 GLN HE21 1 1
1 862 1 1 56 GLN HE22 H -10.130 1.353 8.483 1.00 . A A . 56 GLN HE22 1 1
1 863 1 1 56 GLN HG2 H -10.046 0.083 5.255 1.00 . A A . 56 GLN HG2 1 1
1 864 1 1 56 GLN HG3 H -8.625 1.068 4.984 1.00 . A A . 56 GLN HG3 1 1
1 865 1 1 56 GLN N N -10.429 2.438 1.761 1.00 . A A . 56 GLN N 1 1
1 866 1 1 56 GLN NE2 N -10.002 0.945 7.600 1.00 . A A . 56 GLN NE2 1 1
1 867 1 1 56 GLN O O -11.284 -0.276 1.887 1.00 . A A . 56 GLN O 1 1
1 868 1 1 56 GLN OE1 O -9.951 2.969 6.646 1.00 . A A . 56 GLN OE1 1 1
1 869 1 1 57 GLY C C -8.949 -2.592 0.780 1.00 . A A . 57 GLY C 1 1
1 870 1 1 57 GLY CA C -9.382 -2.250 2.196 1.00 . A A . 57 GLY CA 1 1
1 871 1 1 57 GLY H H -8.350 -0.541 2.906 1.00 . A A . 57 GLY H 1 1
1 872 1 1 57 GLY HA2 H -8.807 -2.846 2.891 1.00 . A A . 57 GLY HA2 1 1
1 873 1 1 57 GLY HA3 H -10.427 -2.497 2.309 1.00 . A A . 57 GLY HA3 1 1
1 874 1 1 57 GLY N N -9.201 -0.845 2.525 1.00 . A A . 57 GLY N 1 1
1 875 1 1 57 GLY O O -9.264 -3.670 0.273 1.00 . A A . 57 GLY O 1 1
1 876 1 1 58 ASP C C -6.326 -2.450 -1.219 1.00 . A A . 58 ASP C 1 1
1 877 1 1 58 ASP CA C -7.742 -1.890 -1.217 1.00 . A A . 58 ASP CA 1 1
1 878 1 1 58 ASP CB C -7.774 -0.581 -1.998 1.00 . A A . 58 ASP CB 1 1
1 879 1 1 58 ASP CG C -8.170 -0.798 -3.438 1.00 . A A . 58 ASP CG 1 1
1 880 1 1 58 ASP H H -8.009 -0.848 0.602 1.00 . A A . 58 ASP H 1 1
1 881 1 1 58 ASP HA H -8.389 -2.600 -1.710 1.00 . A A . 58 ASP HA 1 1
1 882 1 1 58 ASP HB2 H -8.489 0.086 -1.542 1.00 . A A . 58 ASP HB2 1 1
1 883 1 1 58 ASP HB3 H -6.794 -0.127 -1.975 1.00 . A A . 58 ASP HB3 1 1
1 884 1 1 58 ASP N N -8.224 -1.683 0.146 1.00 . A A . 58 ASP N 1 1
1 885 1 1 58 ASP O O -5.546 -2.208 -0.294 1.00 . A A . 58 ASP O 1 1
1 886 1 1 58 ASP OD1 O -7.702 -1.779 -4.045 1.00 . A A . 58 ASP OD1 1 1
1 887 1 1 58 ASP OD2 O -8.962 0.007 -3.967 1.00 . A A . 58 ASP OD2 1 1
1 888 1 1 59 LEU C C -3.853 -2.925 -3.332 1.00 . A A . 59 LEU C 1 1
1 889 1 1 59 LEU CA C -4.692 -3.792 -2.410 1.00 . A A . 59 LEU CA 1 1
1 890 1 1 59 LEU CB C -4.804 -5.220 -2.963 1.00 . A A . 59 LEU CB 1 1
1 891 1 1 59 LEU CD1 C -2.692 -6.478 -2.428 1.00 . A A . 59 LEU CD1 1 1
1 892 1 1 59 LEU CD2 C -3.813 -6.810 -4.630 1.00 . A A . 59 LEU CD2 1 1
1 893 1 1 59 LEU CG C -3.508 -5.813 -3.527 1.00 . A A . 59 LEU CG 1 1
1 894 1 1 59 LEU H H -6.672 -3.327 -2.972 1.00 . A A . 59 LEU H 1 1
1 895 1 1 59 LEU HA H -4.227 -3.820 -1.438 1.00 . A A . 59 LEU HA 1 1
1 896 1 1 59 LEU HB2 H -5.151 -5.864 -2.169 1.00 . A A . 59 LEU HB2 1 1
1 897 1 1 59 LEU HB3 H -5.542 -5.221 -3.750 1.00 . A A . 59 LEU HB3 1 1
1 898 1 1 59 LEU HD11 H -2.368 -5.732 -1.716 1.00 . A A . 59 LEU HD11 1 1
1 899 1 1 59 LEU HD12 H -1.828 -6.961 -2.862 1.00 . A A . 59 LEU HD12 1 1
1 900 1 1 59 LEU HD13 H -3.300 -7.214 -1.923 1.00 . A A . 59 LEU HD13 1 1
1 901 1 1 59 LEU HD21 H -4.231 -6.293 -5.479 1.00 . A A . 59 LEU HD21 1 1
1 902 1 1 59 LEU HD22 H -4.521 -7.540 -4.267 1.00 . A A . 59 LEU HD22 1 1
1 903 1 1 59 LEU HD23 H -2.902 -7.311 -4.924 1.00 . A A . 59 LEU HD23 1 1
1 904 1 1 59 LEU HG H -2.915 -5.016 -3.952 1.00 . A A . 59 LEU HG 1 1
1 905 1 1 59 LEU N N -6.008 -3.197 -2.262 1.00 . A A . 59 LEU N 1 1
1 906 1 1 59 LEU O O -4.294 -2.550 -4.421 1.00 . A A . 59 LEU O 1 1
1 907 1 1 60 ILE C C -0.949 -2.617 -4.630 1.00 . A A . 60 ILE C 1 1
1 908 1 1 60 ILE CA C -1.760 -1.762 -3.669 1.00 . A A . 60 ILE CA 1 1
1 909 1 1 60 ILE CB C -0.808 -0.936 -2.770 1.00 . A A . 60 ILE CB 1 1
1 910 1 1 60 ILE CD1 C -2.283 -0.560 -0.702 1.00 . A A . 60 ILE CD1 1 1
1 911 1 1 60 ILE CG1 C -1.597 0.053 -1.905 1.00 . A A . 60 ILE CG1 1 1
1 912 1 1 60 ILE CG2 C 0.207 -0.178 -3.621 1.00 . A A . 60 ILE CG2 1 1
1 913 1 1 60 ILE H H -2.349 -2.948 -2.025 1.00 . A A . 60 ILE H 1 1
1 914 1 1 60 ILE HA H -2.367 -1.075 -4.243 1.00 . A A . 60 ILE HA 1 1
1 915 1 1 60 ILE HB H -0.270 -1.618 -2.129 1.00 . A A . 60 ILE HB 1 1
1 916 1 1 60 ILE HD11 H -1.556 -1.094 -0.106 1.00 . A A . 60 ILE HD11 1 1
1 917 1 1 60 ILE HD12 H -3.048 -1.246 -1.034 1.00 . A A . 60 ILE HD12 1 1
1 918 1 1 60 ILE HD13 H -2.733 0.220 -0.104 1.00 . A A . 60 ILE HD13 1 1
1 919 1 1 60 ILE HG12 H -0.922 0.812 -1.540 1.00 . A A . 60 ILE HG12 1 1
1 920 1 1 60 ILE HG13 H -2.356 0.523 -2.515 1.00 . A A . 60 ILE HG13 1 1
1 921 1 1 60 ILE HG21 H 0.850 0.404 -2.979 1.00 . A A . 60 ILE HG21 1 1
1 922 1 1 60 ILE HG22 H -0.313 0.481 -4.305 1.00 . A A . 60 ILE HG22 1 1
1 923 1 1 60 ILE HG23 H 0.801 -0.882 -4.183 1.00 . A A . 60 ILE HG23 1 1
1 924 1 1 60 ILE N N -2.653 -2.599 -2.891 1.00 . A A . 60 ILE N 1 1
1 925 1 1 60 ILE O O -0.290 -3.574 -4.223 1.00 . A A . 60 ILE O 1 1
1 926 1 1 61 THR C C 0.954 -2.269 -7.338 1.00 . A A . 61 THR C 1 1
1 927 1 1 61 THR CA C -0.317 -3.015 -6.927 1.00 . A A . 61 THR CA 1 1
1 928 1 1 61 THR CB C -1.220 -3.231 -8.157 1.00 . A A . 61 THR CB 1 1
1 929 1 1 61 THR CG2 C -2.509 -3.934 -7.756 1.00 . A A . 61 THR CG2 1 1
1 930 1 1 61 THR H H -1.595 -1.524 -6.167 1.00 . A A . 61 THR H 1 1
1 931 1 1 61 THR HA H -0.047 -3.982 -6.527 1.00 . A A . 61 THR HA 1 1
1 932 1 1 61 THR HB H -0.699 -3.843 -8.875 1.00 . A A . 61 THR HB 1 1
1 933 1 1 61 THR HG1 H -0.861 -1.739 -9.406 1.00 . A A . 61 THR HG1 1 1
1 934 1 1 61 THR HG21 H -3.121 -3.255 -7.176 1.00 . A A . 61 THR HG21 1 1
1 935 1 1 61 THR HG22 H -2.277 -4.807 -7.164 1.00 . A A . 61 THR HG22 1 1
1 936 1 1 61 THR HG23 H -3.046 -4.233 -8.644 1.00 . A A . 61 THR HG23 1 1
1 937 1 1 61 THR N N -1.031 -2.286 -5.904 1.00 . A A . 61 THR N 1 1
1 938 1 1 61 THR O O 2.002 -2.878 -7.579 1.00 . A A . 61 THR O 1 1
1 939 1 1 61 THR OG1 O -1.541 -1.968 -8.754 1.00 . A A . 61 THR OG1 1 1
1 940 1 1 62 HIS C C 1.999 1.192 -6.990 1.00 . A A . 62 HIS C 1 1
1 941 1 1 62 HIS CA C 1.975 -0.098 -7.795 1.00 . A A . 62 HIS CA 1 1
1 942 1 1 62 HIS CB C 1.864 0.274 -9.280 1.00 . A A . 62 HIS CB 1 1
1 943 1 1 62 HIS CD2 C 2.727 -1.660 -10.758 1.00 . A A . 62 HIS CD2 1 1
1 944 1 1 62 HIS CE1 C 0.785 -2.341 -11.470 1.00 . A A . 62 HIS CE1 1 1
1 945 1 1 62 HIS CG C 1.756 -0.890 -10.214 1.00 . A A . 62 HIS CG 1 1
1 946 1 1 62 HIS H H 0.006 -0.518 -7.144 1.00 . A A . 62 HIS H 1 1
1 947 1 1 62 HIS HA H 2.891 -0.642 -7.629 1.00 . A A . 62 HIS HA 1 1
1 948 1 1 62 HIS HB2 H 0.981 0.879 -9.420 1.00 . A A . 62 HIS HB2 1 1
1 949 1 1 62 HIS HB3 H 2.727 0.855 -9.561 1.00 . A A . 62 HIS HB3 1 1
1 950 1 1 62 HIS HD2 H 3.792 -1.566 -10.597 1.00 . A A . 62 HIS HD2 1 1
1 951 1 1 62 HIS HE1 H 0.027 -2.905 -11.990 1.00 . A A . 62 HIS HE1 1 1
1 952 1 1 62 HIS HE2 H 2.509 -3.402 -11.914 1.00 . A A . 62 HIS HE2 1 1
1 953 1 1 62 HIS N N 0.856 -0.943 -7.392 1.00 . A A . 62 HIS N 1 1
1 954 1 1 62 HIS ND1 N 0.534 -1.324 -10.666 1.00 . A A . 62 HIS ND1 1 1
1 955 1 1 62 HIS NE2 N 2.100 -2.582 -11.557 1.00 . A A . 62 HIS NE2 1 1
1 956 1 1 62 HIS O O 1.005 1.570 -6.375 1.00 . A A . 62 HIS O 1 1
1 957 1 1 63 VAL C C 4.185 4.063 -7.126 1.00 . A A . 63 VAL C 1 1
1 958 1 1 63 VAL CA C 3.285 3.131 -6.315 1.00 . A A . 63 VAL CA 1 1
1 959 1 1 63 VAL CB C 3.836 2.958 -4.882 1.00 . A A . 63 VAL CB 1 1
1 960 1 1 63 VAL CG1 C 5.214 2.309 -4.879 1.00 . A A . 63 VAL CG1 1 1
1 961 1 1 63 VAL CG2 C 3.861 4.299 -4.163 1.00 . A A . 63 VAL CG2 1 1
1 962 1 1 63 VAL H H 3.909 1.488 -7.472 1.00 . A A . 63 VAL H 1 1
1 963 1 1 63 VAL HA H 2.303 3.577 -6.246 1.00 . A A . 63 VAL HA 1 1
1 964 1 1 63 VAL HB H 3.165 2.304 -4.350 1.00 . A A . 63 VAL HB 1 1
1 965 1 1 63 VAL HG11 H 5.533 2.148 -3.860 1.00 . A A . 63 VAL HG11 1 1
1 966 1 1 63 VAL HG12 H 5.918 2.958 -5.379 1.00 . A A . 63 VAL HG12 1 1
1 967 1 1 63 VAL HG13 H 5.167 1.362 -5.396 1.00 . A A . 63 VAL HG13 1 1
1 968 1 1 63 VAL HG21 H 4.167 5.074 -4.854 1.00 . A A . 63 VAL HG21 1 1
1 969 1 1 63 VAL HG22 H 4.558 4.253 -3.340 1.00 . A A . 63 VAL HG22 1 1
1 970 1 1 63 VAL HG23 H 2.873 4.525 -3.788 1.00 . A A . 63 VAL HG23 1 1
1 971 1 1 63 VAL N N 3.137 1.863 -7.002 1.00 . A A . 63 VAL N 1 1
1 972 1 1 63 VAL O O 5.349 3.761 -7.376 1.00 . A A . 63 VAL O 1 1
1 973 1 1 64 ASN C C 4.925 5.553 -9.642 1.00 . A A . 64 ASN C 1 1
1 974 1 1 64 ASN CA C 4.341 6.167 -8.372 1.00 . A A . 64 ASN CA 1 1
1 975 1 1 64 ASN CB C 5.463 6.789 -7.538 1.00 . A A . 64 ASN CB 1 1
1 976 1 1 64 ASN CG C 5.271 8.276 -7.317 1.00 . A A . 64 ASN CG 1 1
1 977 1 1 64 ASN H H 2.656 5.328 -7.390 1.00 . A A . 64 ASN H 1 1
1 978 1 1 64 ASN HA H 3.645 6.941 -8.651 1.00 . A A . 64 ASN HA 1 1
1 979 1 1 64 ASN HB2 H 5.496 6.303 -6.575 1.00 . A A . 64 ASN HB2 1 1
1 980 1 1 64 ASN HB3 H 6.404 6.634 -8.045 1.00 . A A . 64 ASN HB3 1 1
1 981 1 1 64 ASN HD21 H 7.236 8.536 -7.208 1.00 . A A . 64 ASN HD21 1 1
1 982 1 1 64 ASN HD22 H 6.275 9.961 -7.011 1.00 . A A . 64 ASN HD22 1 1
1 983 1 1 64 ASN N N 3.611 5.171 -7.584 1.00 . A A . 64 ASN N 1 1
1 984 1 1 64 ASN ND2 N 6.371 8.997 -7.167 1.00 . A A . 64 ASN ND2 1 1
1 985 1 1 64 ASN O O 5.891 6.066 -10.206 1.00 . A A . 64 ASN O 1 1
1 986 1 1 64 ASN OD1 O 4.141 8.774 -7.275 1.00 . A A . 64 ASN OD1 1 1
1 987 1 1 65 GLY C C 5.955 2.862 -10.960 1.00 . A A . 65 GLY C 1 1
1 988 1 1 65 GLY CA C 4.809 3.795 -11.283 1.00 . A A . 65 GLY CA 1 1
1 989 1 1 65 GLY H H 3.531 4.121 -9.631 1.00 . A A . 65 GLY H 1 1
1 990 1 1 65 GLY HA2 H 4.003 3.226 -11.725 1.00 . A A . 65 GLY HA2 1 1
1 991 1 1 65 GLY HA3 H 5.147 4.532 -11.988 1.00 . A A . 65 GLY HA3 1 1
1 992 1 1 65 GLY N N 4.321 4.466 -10.099 1.00 . A A . 65 GLY N 1 1
1 993 1 1 65 GLY O O 6.943 2.794 -11.690 1.00 . A A . 65 GLY O 1 1
1 994 1 1 66 GLU C C 6.121 0.107 -8.607 1.00 . A A . 66 GLU C 1 1
1 995 1 1 66 GLU CA C 6.804 1.217 -9.398 1.00 . A A . 66 GLU CA 1 1
1 996 1 1 66 GLU CB C 7.795 1.943 -8.509 1.00 . A A . 66 GLU CB 1 1
1 997 1 1 66 GLU CD C 9.748 1.411 -10.032 1.00 . A A . 66 GLU CD 1 1
1 998 1 1 66 GLU CG C 9.220 1.418 -8.611 1.00 . A A . 66 GLU CG 1 1
1 999 1 1 66 GLU H H 5.040 2.282 -9.309 1.00 . A A . 66 GLU H 1 1
1 1000 1 1 66 GLU HA H 7.315 0.809 -10.251 1.00 . A A . 66 GLU HA 1 1
1 1001 1 1 66 GLU HB2 H 7.782 2.985 -8.781 1.00 . A A . 66 GLU HB2 1 1
1 1002 1 1 66 GLU HB3 H 7.471 1.848 -7.482 1.00 . A A . 66 GLU HB3 1 1
1 1003 1 1 66 GLU HG2 H 9.863 2.043 -8.010 1.00 . A A . 66 GLU HG2 1 1
1 1004 1 1 66 GLU HG3 H 9.244 0.407 -8.228 1.00 . A A . 66 GLU HG3 1 1
1 1005 1 1 66 GLU N N 5.814 2.147 -9.858 1.00 . A A . 66 GLU N 1 1
1 1006 1 1 66 GLU O O 5.563 0.353 -7.536 1.00 . A A . 66 GLU O 1 1
1 1007 1 1 66 GLU OE1 O 10.322 2.434 -10.461 1.00 . A A . 66 GLU OE1 1 1
1 1008 1 1 66 GLU OE2 O 9.601 0.381 -10.723 1.00 . A A . 66 GLU OE2 1 1
1 1009 1 1 67 PRO C C 5.946 -2.445 -7.123 1.00 . A A . 67 PRO C 1 1
1 1010 1 1 67 PRO CA C 5.493 -2.277 -8.559 1.00 . A A . 67 PRO CA 1 1
1 1011 1 1 67 PRO CB C 5.978 -3.455 -9.415 1.00 . A A . 67 PRO CB 1 1
1 1012 1 1 67 PRO CD C 6.595 -1.405 -10.499 1.00 . A A . 67 PRO CD 1 1
1 1013 1 1 67 PRO CG C 6.901 -2.873 -10.433 1.00 . A A . 67 PRO CG 1 1
1 1014 1 1 67 PRO HA H 4.413 -2.233 -8.586 1.00 . A A . 67 PRO HA 1 1
1 1015 1 1 67 PRO HB2 H 6.489 -4.168 -8.786 1.00 . A A . 67 PRO HB2 1 1
1 1016 1 1 67 PRO HB3 H 5.131 -3.930 -9.883 1.00 . A A . 67 PRO HB3 1 1
1 1017 1 1 67 PRO HD2 H 7.481 -0.848 -10.671 1.00 . A A . 67 PRO HD2 1 1
1 1018 1 1 67 PRO HD3 H 5.856 -1.193 -11.256 1.00 . A A . 67 PRO HD3 1 1
1 1019 1 1 67 PRO HG2 H 7.926 -3.027 -10.128 1.00 . A A . 67 PRO HG2 1 1
1 1020 1 1 67 PRO HG3 H 6.723 -3.335 -11.392 1.00 . A A . 67 PRO HG3 1 1
1 1021 1 1 67 PRO N N 6.083 -1.104 -9.180 1.00 . A A . 67 PRO N 1 1
1 1022 1 1 67 PRO O O 7.138 -2.425 -6.813 1.00 . A A . 67 PRO O 1 1
1 1023 1 1 68 VAL C C 5.442 -4.237 -4.545 1.00 . A A . 68 VAL C 1 1
1 1024 1 1 68 VAL CA C 5.216 -2.778 -4.840 1.00 . A A . 68 VAL CA 1 1
1 1025 1 1 68 VAL CB C 4.049 -2.254 -3.980 1.00 . A A . 68 VAL CB 1 1
1 1026 1 1 68 VAL CG1 C 3.820 -0.775 -4.230 1.00 . A A . 68 VAL CG1 1 1
1 1027 1 1 68 VAL CG2 C 2.783 -3.049 -4.245 1.00 . A A . 68 VAL CG2 1 1
1 1028 1 1 68 VAL H H 4.061 -2.657 -6.609 1.00 . A A . 68 VAL H 1 1
1 1029 1 1 68 VAL HA H 6.104 -2.236 -4.593 1.00 . A A . 68 VAL HA 1 1
1 1030 1 1 68 VAL HB H 4.312 -2.384 -2.943 1.00 . A A . 68 VAL HB 1 1
1 1031 1 1 68 VAL HG11 H 4.683 -0.219 -3.902 1.00 . A A . 68 VAL HG11 1 1
1 1032 1 1 68 VAL HG12 H 2.950 -0.448 -3.679 1.00 . A A . 68 VAL HG12 1 1
1 1033 1 1 68 VAL HG13 H 3.663 -0.605 -5.286 1.00 . A A . 68 VAL HG13 1 1
1 1034 1 1 68 VAL HG21 H 2.954 -4.085 -3.993 1.00 . A A . 68 VAL HG21 1 1
1 1035 1 1 68 VAL HG22 H 2.522 -2.973 -5.291 1.00 . A A . 68 VAL HG22 1 1
1 1036 1 1 68 VAL HG23 H 1.978 -2.659 -3.640 1.00 . A A . 68 VAL HG23 1 1
1 1037 1 1 68 VAL N N 4.971 -2.610 -6.265 1.00 . A A . 68 VAL N 1 1
1 1038 1 1 68 VAL O O 5.890 -4.626 -3.470 1.00 . A A . 68 VAL O 1 1
1 1039 1 1 69 HIS C C 6.645 -6.874 -5.263 1.00 . A A . 69 HIS C 1 1
1 1040 1 1 69 HIS CA C 5.203 -6.438 -5.518 1.00 . A A . 69 HIS CA 1 1
1 1041 1 1 69 HIS CB C 4.694 -6.923 -6.863 1.00 . A A . 69 HIS CB 1 1
1 1042 1 1 69 HIS CD2 C 2.251 -6.345 -6.271 1.00 . A A . 69 HIS CD2 1 1
1 1043 1 1 69 HIS CE1 C 1.293 -7.814 -7.563 1.00 . A A . 69 HIS CE1 1 1
1 1044 1 1 69 HIS CG C 3.204 -7.056 -6.926 1.00 . A A . 69 HIS CG 1 1
1 1045 1 1 69 HIS H H 4.756 -4.602 -6.344 1.00 . A A . 69 HIS H 1 1
1 1046 1 1 69 HIS HA H 4.568 -6.823 -4.737 1.00 . A A . 69 HIS HA 1 1
1 1047 1 1 69 HIS HB2 H 4.991 -6.212 -7.623 1.00 . A A . 69 HIS HB2 1 1
1 1048 1 1 69 HIS HB3 H 5.126 -7.855 -7.079 1.00 . A A . 69 HIS HB3 1 1
1 1049 1 1 69 HIS HD2 H 2.416 -5.543 -5.562 1.00 . A A . 69 HIS HD2 1 1
1 1050 1 1 69 HIS HE1 H 0.533 -8.392 -8.065 1.00 . A A . 69 HIS HE1 1 1
1 1051 1 1 69 HIS HE2 H 0.185 -6.698 -6.214 1.00 . A A . 69 HIS HE2 1 1
1 1052 1 1 69 HIS N N 5.090 -5.015 -5.534 1.00 . A A . 69 HIS N 1 1
1 1053 1 1 69 HIS ND1 N 2.595 -7.981 -7.740 1.00 . A A . 69 HIS ND1 1 1
1 1054 1 1 69 HIS NE2 N 1.037 -6.834 -6.681 1.00 . A A . 69 HIS NE2 1 1
1 1055 1 1 69 HIS O O 7.454 -6.945 -6.186 1.00 . A A . 69 HIS O 1 1
1 1056 1 1 70 GLY C C 8.957 -6.597 -2.679 1.00 . A A . 70 GLY C 1 1
1 1057 1 1 70 GLY CA C 8.305 -7.557 -3.653 1.00 . A A . 70 GLY CA 1 1
1 1058 1 1 70 GLY H H 6.272 -7.063 -3.310 1.00 . A A . 70 GLY H 1 1
1 1059 1 1 70 GLY HA2 H 8.264 -8.540 -3.207 1.00 . A A . 70 GLY HA2 1 1
1 1060 1 1 70 GLY HA3 H 8.903 -7.603 -4.551 1.00 . A A . 70 GLY HA3 1 1
1 1061 1 1 70 GLY N N 6.961 -7.145 -4.007 1.00 . A A . 70 GLY N 1 1
1 1062 1 1 70 GLY O O 9.977 -6.917 -2.068 1.00 . A A . 70 GLY O 1 1
1 1063 1 1 71 LEU C C 8.579 -4.762 -0.179 1.00 . A A . 71 LEU C 1 1
1 1064 1 1 71 LEU CA C 8.891 -4.405 -1.624 1.00 . A A . 71 LEU CA 1 1
1 1065 1 1 71 LEU CB C 8.300 -3.029 -1.943 1.00 . A A . 71 LEU CB 1 1
1 1066 1 1 71 LEU CD1 C 8.157 -1.021 -3.436 1.00 . A A . 71 LEU CD1 1 1
1 1067 1 1 71 LEU CD2 C 10.123 -2.559 -3.608 1.00 . A A . 71 LEU CD2 1 1
1 1068 1 1 71 LEU CG C 8.630 -2.464 -3.328 1.00 . A A . 71 LEU CG 1 1
1 1069 1 1 71 LEU H H 7.534 -5.233 -3.026 1.00 . A A . 71 LEU H 1 1
1 1070 1 1 71 LEU HA H 9.962 -4.371 -1.754 1.00 . A A . 71 LEU HA 1 1
1 1071 1 1 71 LEU HB2 H 7.226 -3.097 -1.854 1.00 . A A . 71 LEU HB2 1 1
1 1072 1 1 71 LEU HB3 H 8.659 -2.331 -1.203 1.00 . A A . 71 LEU HB3 1 1
1 1073 1 1 71 LEU HD11 H 8.359 -0.650 -4.430 1.00 . A A . 71 LEU HD11 1 1
1 1074 1 1 71 LEU HD12 H 8.683 -0.414 -2.713 1.00 . A A . 71 LEU HD12 1 1
1 1075 1 1 71 LEU HD13 H 7.096 -0.972 -3.241 1.00 . A A . 71 LEU HD13 1 1
1 1076 1 1 71 LEU HD21 H 10.409 -3.597 -3.685 1.00 . A A . 71 LEU HD21 1 1
1 1077 1 1 71 LEU HD22 H 10.671 -2.093 -2.801 1.00 . A A . 71 LEU HD22 1 1
1 1078 1 1 71 LEU HD23 H 10.348 -2.053 -4.534 1.00 . A A . 71 LEU HD23 1 1
1 1079 1 1 71 LEU HG H 8.112 -3.042 -4.077 1.00 . A A . 71 LEU HG 1 1
1 1080 1 1 71 LEU N N 8.362 -5.419 -2.528 1.00 . A A . 71 LEU N 1 1
1 1081 1 1 71 LEU O O 7.501 -5.268 0.121 1.00 . A A . 71 LEU O 1 1
1 1082 1 1 72 VAL C C 8.430 -3.727 2.793 1.00 . A A . 72 VAL C 1 1
1 1083 1 1 72 VAL CA C 9.331 -4.778 2.127 1.00 . A A . 72 VAL CA 1 1
1 1084 1 1 72 VAL CB C 10.701 -4.880 2.854 1.00 . A A . 72 VAL CB 1 1
1 1085 1 1 72 VAL CG1 C 11.089 -3.575 3.542 1.00 . A A . 72 VAL CG1 1 1
1 1086 1 1 72 VAL CG2 C 10.699 -6.040 3.843 1.00 . A A . 72 VAL CG2 1 1
1 1087 1 1 72 VAL H H 10.362 -4.078 0.412 1.00 . A A . 72 VAL H 1 1
1 1088 1 1 72 VAL HA H 8.841 -5.741 2.197 1.00 . A A . 72 VAL HA 1 1
1 1089 1 1 72 VAL HB H 11.453 -5.088 2.106 1.00 . A A . 72 VAL HB 1 1
1 1090 1 1 72 VAL HG11 H 10.424 -3.395 4.375 1.00 . A A . 72 VAL HG11 1 1
1 1091 1 1 72 VAL HG12 H 11.007 -2.761 2.837 1.00 . A A . 72 VAL HG12 1 1
1 1092 1 1 72 VAL HG13 H 12.104 -3.641 3.900 1.00 . A A . 72 VAL HG13 1 1
1 1093 1 1 72 VAL HG21 H 10.357 -6.936 3.346 1.00 . A A . 72 VAL HG21 1 1
1 1094 1 1 72 VAL HG22 H 10.042 -5.813 4.667 1.00 . A A . 72 VAL HG22 1 1
1 1095 1 1 72 VAL HG23 H 11.700 -6.199 4.215 1.00 . A A . 72 VAL HG23 1 1
1 1096 1 1 72 VAL N N 9.515 -4.483 0.714 1.00 . A A . 72 VAL N 1 1
1 1097 1 1 72 VAL O O 8.119 -2.694 2.193 1.00 . A A . 72 VAL O 1 1
1 1098 1 1 73 HIS C C 7.512 -1.666 4.719 1.00 . A A . 73 HIS C 1 1
1 1099 1 1 73 HIS CA C 7.144 -3.144 4.822 1.00 . A A . 73 HIS CA 1 1
1 1100 1 1 73 HIS CB C 7.238 -3.560 6.295 1.00 . A A . 73 HIS CB 1 1
1 1101 1 1 73 HIS CD2 C 5.491 -2.002 7.414 1.00 . A A . 73 HIS CD2 1 1
1 1102 1 1 73 HIS CE1 C 4.299 -3.486 8.440 1.00 . A A . 73 HIS CE1 1 1
1 1103 1 1 73 HIS CG C 6.035 -3.213 7.122 1.00 . A A . 73 HIS CG 1 1
1 1104 1 1 73 HIS H H 8.323 -4.851 4.429 1.00 . A A . 73 HIS H 1 1
1 1105 1 1 73 HIS HA H 6.132 -3.286 4.483 1.00 . A A . 73 HIS HA 1 1
1 1106 1 1 73 HIS HB2 H 7.386 -4.622 6.350 1.00 . A A . 73 HIS HB2 1 1
1 1107 1 1 73 HIS HB3 H 8.091 -3.068 6.735 1.00 . A A . 73 HIS HB3 1 1
1 1108 1 1 73 HIS HD1 H 5.391 -5.116 7.771 1.00 . A A . 73 HIS HD1 1 1
1 1109 1 1 73 HIS HD2 H 5.840 -1.047 7.052 1.00 . A A . 73 HIS HD2 1 1
1 1110 1 1 73 HIS HE1 H 3.543 -3.960 9.047 1.00 . A A . 73 HIS HE1 1 1
1 1111 1 1 73 HIS N N 8.021 -4.013 4.028 1.00 . A A . 73 HIS N 1 1
1 1112 1 1 73 HIS ND1 N 5.265 -4.142 7.786 1.00 . A A . 73 HIS ND1 1 1
1 1113 1 1 73 HIS NE2 N 4.394 -2.184 8.251 1.00 . A A . 73 HIS NE2 1 1
1 1114 1 1 73 HIS O O 6.659 -0.812 4.491 1.00 . A A . 73 HIS O 1 1
1 1115 1 1 74 THR C C 9.616 0.502 3.476 1.00 . A A . 74 THR C 1 1
1 1116 1 1 74 THR CA C 9.261 -0.004 4.875 1.00 . A A . 74 THR CA 1 1
1 1117 1 1 74 THR CB C 10.477 0.123 5.811 1.00 . A A . 74 THR CB 1 1
1 1118 1 1 74 THR CG2 C 10.209 -0.629 7.111 1.00 . A A . 74 THR CG2 1 1
1 1119 1 1 74 THR H H 9.430 -2.099 5.026 1.00 . A A . 74 THR H 1 1
1 1120 1 1 74 THR HA H 8.473 0.619 5.273 1.00 . A A . 74 THR HA 1 1
1 1121 1 1 74 THR HB H 10.640 1.165 6.039 1.00 . A A . 74 THR HB 1 1
1 1122 1 1 74 THR HG1 H 12.284 -0.670 5.860 1.00 . A A . 74 THR HG1 1 1
1 1123 1 1 74 THR HG21 H 9.458 -0.103 7.683 1.00 . A A . 74 THR HG21 1 1
1 1124 1 1 74 THR HG22 H 11.120 -0.696 7.686 1.00 . A A . 74 THR HG22 1 1
1 1125 1 1 74 THR HG23 H 9.851 -1.627 6.881 1.00 . A A . 74 THR HG23 1 1
1 1126 1 1 74 THR N N 8.787 -1.375 4.885 1.00 . A A . 74 THR N 1 1
1 1127 1 1 74 THR O O 9.720 1.709 3.262 1.00 . A A . 74 THR O 1 1
1 1128 1 1 74 THR OG1 O 11.644 -0.422 5.182 1.00 . A A . 74 THR OG1 1 1
1 1129 1 1 75 GLU C C 8.975 0.742 0.488 1.00 . A A . 75 GLU C 1 1
1 1130 1 1 75 GLU CA C 10.114 -0.019 1.157 1.00 . A A . 75 GLU CA 1 1
1 1131 1 1 75 GLU CB C 10.494 -1.237 0.327 1.00 . A A . 75 GLU CB 1 1
1 1132 1 1 75 GLU CD C 12.359 -2.682 -0.573 1.00 . A A . 75 GLU CD 1 1
1 1133 1 1 75 GLU CG C 11.972 -1.588 0.400 1.00 . A A . 75 GLU CG 1 1
1 1134 1 1 75 GLU H H 9.614 -1.355 2.719 1.00 . A A . 75 GLU H 1 1
1 1135 1 1 75 GLU HA H 10.970 0.635 1.213 1.00 . A A . 75 GLU HA 1 1
1 1136 1 1 75 GLU HB2 H 9.923 -2.086 0.674 1.00 . A A . 75 GLU HB2 1 1
1 1137 1 1 75 GLU HB3 H 10.245 -1.040 -0.697 1.00 . A A . 75 GLU HB3 1 1
1 1138 1 1 75 GLU HG2 H 12.550 -0.706 0.172 1.00 . A A . 75 GLU HG2 1 1
1 1139 1 1 75 GLU HG3 H 12.203 -1.919 1.401 1.00 . A A . 75 GLU HG3 1 1
1 1140 1 1 75 GLU N N 9.762 -0.407 2.515 1.00 . A A . 75 GLU N 1 1
1 1141 1 1 75 GLU O O 9.210 1.747 -0.183 1.00 . A A . 75 GLU O 1 1
1 1142 1 1 75 GLU OE1 O 11.993 -3.851 -0.335 1.00 . A A . 75 GLU OE1 1 1
1 1143 1 1 75 GLU OE2 O 13.039 -2.380 -1.577 1.00 . A A . 75 GLU OE2 1 1
1 1144 1 1 76 VAL C C 6.432 2.331 0.682 1.00 . A A . 76 VAL C 1 1
1 1145 1 1 76 VAL CA C 6.585 0.941 0.089 1.00 . A A . 76 VAL CA 1 1
1 1146 1 1 76 VAL CB C 5.287 0.133 0.282 1.00 . A A . 76 VAL CB 1 1
1 1147 1 1 76 VAL CG1 C 5.303 -1.075 -0.628 1.00 . A A . 76 VAL CG1 1 1
1 1148 1 1 76 VAL CG2 C 5.081 -0.279 1.741 1.00 . A A . 76 VAL CG2 1 1
1 1149 1 1 76 VAL H H 7.613 -0.538 1.216 1.00 . A A . 76 VAL H 1 1
1 1150 1 1 76 VAL HA H 6.768 1.038 -0.974 1.00 . A A . 76 VAL HA 1 1
1 1151 1 1 76 VAL HB H 4.457 0.751 -0.010 1.00 . A A . 76 VAL HB 1 1
1 1152 1 1 76 VAL HG11 H 5.429 -0.755 -1.651 1.00 . A A . 76 VAL HG11 1 1
1 1153 1 1 76 VAL HG12 H 4.372 -1.611 -0.530 1.00 . A A . 76 VAL HG12 1 1
1 1154 1 1 76 VAL HG13 H 6.122 -1.722 -0.350 1.00 . A A . 76 VAL HG13 1 1
1 1155 1 1 76 VAL HG21 H 6.018 -0.200 2.272 1.00 . A A . 76 VAL HG21 1 1
1 1156 1 1 76 VAL HG22 H 4.727 -1.299 1.781 1.00 . A A . 76 VAL HG22 1 1
1 1157 1 1 76 VAL HG23 H 4.344 0.376 2.206 1.00 . A A . 76 VAL HG23 1 1
1 1158 1 1 76 VAL N N 7.744 0.272 0.676 1.00 . A A . 76 VAL N 1 1
1 1159 1 1 76 VAL O O 6.228 3.309 -0.033 1.00 . A A . 76 VAL O 1 1
1 1160 1 1 77 VAL C C 7.508 4.624 2.197 1.00 . A A . 77 VAL C 1 1
1 1161 1 1 77 VAL CA C 6.472 3.642 2.731 1.00 . A A . 77 VAL CA 1 1
1 1162 1 1 77 VAL CB C 6.712 3.388 4.230 1.00 . A A . 77 VAL CB 1 1
1 1163 1 1 77 VAL CG1 C 6.799 4.690 5.014 1.00 . A A . 77 VAL CG1 1 1
1 1164 1 1 77 VAL CG2 C 5.623 2.487 4.794 1.00 . A A . 77 VAL CG2 1 1
1 1165 1 1 77 VAL H H 6.631 1.558 2.496 1.00 . A A . 77 VAL H 1 1
1 1166 1 1 77 VAL HA H 5.491 4.059 2.604 1.00 . A A . 77 VAL HA 1 1
1 1167 1 1 77 VAL HB H 7.649 2.877 4.327 1.00 . A A . 77 VAL HB 1 1
1 1168 1 1 77 VAL HG11 H 6.204 5.444 4.522 1.00 . A A . 77 VAL HG11 1 1
1 1169 1 1 77 VAL HG12 H 7.827 5.014 5.062 1.00 . A A . 77 VAL HG12 1 1
1 1170 1 1 77 VAL HG13 H 6.424 4.531 6.014 1.00 . A A . 77 VAL HG13 1 1
1 1171 1 1 77 VAL HG21 H 5.963 2.048 5.719 1.00 . A A . 77 VAL HG21 1 1
1 1172 1 1 77 VAL HG22 H 5.400 1.703 4.084 1.00 . A A . 77 VAL HG22 1 1
1 1173 1 1 77 VAL HG23 H 4.733 3.070 4.978 1.00 . A A . 77 VAL HG23 1 1
1 1174 1 1 77 VAL N N 6.539 2.392 1.997 1.00 . A A . 77 VAL N 1 1
1 1175 1 1 77 VAL O O 7.191 5.774 1.896 1.00 . A A . 77 VAL O 1 1
1 1176 1 1 78 GLU C C 9.547 5.437 0.135 1.00 . A A . 78 GLU C 1 1
1 1177 1 1 78 GLU CA C 9.829 4.972 1.551 1.00 . A A . 78 GLU CA 1 1
1 1178 1 1 78 GLU CB C 11.146 4.220 1.584 1.00 . A A . 78 GLU CB 1 1
1 1179 1 1 78 GLU CD C 13.307 4.201 2.857 1.00 . A A . 78 GLU CD 1 1
1 1180 1 1 78 GLU CG C 11.802 4.273 2.939 1.00 . A A . 78 GLU CG 1 1
1 1181 1 1 78 GLU H H 8.922 3.217 2.323 1.00 . A A . 78 GLU H 1 1
1 1182 1 1 78 GLU HA H 9.911 5.835 2.192 1.00 . A A . 78 GLU HA 1 1
1 1183 1 1 78 GLU HB2 H 10.966 3.183 1.328 1.00 . A A . 78 GLU HB2 1 1
1 1184 1 1 78 GLU HB3 H 11.819 4.652 0.860 1.00 . A A . 78 GLU HB3 1 1
1 1185 1 1 78 GLU HG2 H 11.526 5.199 3.420 1.00 . A A . 78 GLU HG2 1 1
1 1186 1 1 78 GLU HG3 H 11.438 3.447 3.520 1.00 . A A . 78 GLU HG3 1 1
1 1187 1 1 78 GLU N N 8.740 4.148 2.061 1.00 . A A . 78 GLU N 1 1
1 1188 1 1 78 GLU O O 9.783 6.592 -0.200 1.00 . A A . 78 GLU O 1 1
1 1189 1 1 78 GLU OE1 O 13.936 5.240 2.578 1.00 . A A . 78 GLU OE1 1 1
1 1190 1 1 78 GLU OE2 O 13.870 3.110 3.072 1.00 . A A . 78 GLU OE2 1 1
1 1191 1 1 79 LEU C C 7.768 6.028 -2.123 1.00 . A A . 79 LEU C 1 1
1 1192 1 1 79 LEU CA C 8.717 4.833 -2.081 1.00 . A A . 79 LEU CA 1 1
1 1193 1 1 79 LEU CB C 8.058 3.622 -2.756 1.00 . A A . 79 LEU CB 1 1
1 1194 1 1 79 LEU CD1 C 8.739 4.362 -5.069 1.00 . A A . 79 LEU CD1 1 1
1 1195 1 1 79 LEU CD2 C 10.033 2.573 -3.892 1.00 . A A . 79 LEU CD2 1 1
1 1196 1 1 79 LEU CG C 8.660 3.192 -4.101 1.00 . A A . 79 LEU CG 1 1
1 1197 1 1 79 LEU H H 8.952 3.597 -0.365 1.00 . A A . 79 LEU H 1 1
1 1198 1 1 79 LEU HA H 9.628 5.084 -2.603 1.00 . A A . 79 LEU HA 1 1
1 1199 1 1 79 LEU HB2 H 8.121 2.787 -2.076 1.00 . A A . 79 LEU HB2 1 1
1 1200 1 1 79 LEU HB3 H 7.014 3.852 -2.914 1.00 . A A . 79 LEU HB3 1 1
1 1201 1 1 79 LEU HD11 H 7.757 4.796 -5.189 1.00 . A A . 79 LEU HD11 1 1
1 1202 1 1 79 LEU HD12 H 9.099 4.016 -6.026 1.00 . A A . 79 LEU HD12 1 1
1 1203 1 1 79 LEU HD13 H 9.416 5.106 -4.678 1.00 . A A . 79 LEU HD13 1 1
1 1204 1 1 79 LEU HD21 H 10.425 2.235 -4.840 1.00 . A A . 79 LEU HD21 1 1
1 1205 1 1 79 LEU HD22 H 9.950 1.735 -3.216 1.00 . A A . 79 LEU HD22 1 1
1 1206 1 1 79 LEU HD23 H 10.699 3.310 -3.469 1.00 . A A . 79 LEU HD23 1 1
1 1207 1 1 79 LEU HG H 8.019 2.441 -4.549 1.00 . A A . 79 LEU HG 1 1
1 1208 1 1 79 LEU N N 9.063 4.519 -0.694 1.00 . A A . 79 LEU N 1 1
1 1209 1 1 79 LEU O O 7.887 6.912 -2.979 1.00 . A A . 79 LEU O 1 1
1 1210 1 1 80 ILE C C 6.527 8.407 -0.569 1.00 . A A . 80 ILE C 1 1
1 1211 1 1 80 ILE CA C 5.870 7.116 -1.068 1.00 . A A . 80 ILE CA 1 1
1 1212 1 1 80 ILE CB C 4.723 6.684 -0.136 1.00 . A A . 80 ILE CB 1 1
1 1213 1 1 80 ILE CD1 C 3.135 4.705 0.053 1.00 . A A . 80 ILE CD1 1 1
1 1214 1 1 80 ILE CG1 C 3.810 5.694 -0.863 1.00 . A A . 80 ILE CG1 1 1
1 1215 1 1 80 ILE CG2 C 3.937 7.885 0.336 1.00 . A A . 80 ILE CG2 1 1
1 1216 1 1 80 ILE H H 6.813 5.323 -0.513 1.00 . A A . 80 ILE H 1 1
1 1217 1 1 80 ILE HA H 5.458 7.291 -2.049 1.00 . A A . 80 ILE HA 1 1
1 1218 1 1 80 ILE HB H 5.151 6.197 0.731 1.00 . A A . 80 ILE HB 1 1
1 1219 1 1 80 ILE HD11 H 2.543 4.017 -0.533 1.00 . A A . 80 ILE HD11 1 1
1 1220 1 1 80 ILE HD12 H 2.494 5.233 0.740 1.00 . A A . 80 ILE HD12 1 1
1 1221 1 1 80 ILE HD13 H 3.884 4.158 0.604 1.00 . A A . 80 ILE HD13 1 1
1 1222 1 1 80 ILE HG12 H 3.035 6.240 -1.379 1.00 . A A . 80 ILE HG12 1 1
1 1223 1 1 80 ILE HG13 H 4.395 5.139 -1.582 1.00 . A A . 80 ILE HG13 1 1
1 1224 1 1 80 ILE HG21 H 3.822 8.575 -0.483 1.00 . A A . 80 ILE HG21 1 1
1 1225 1 1 80 ILE HG22 H 4.471 8.365 1.142 1.00 . A A . 80 ILE HG22 1 1
1 1226 1 1 80 ILE HG23 H 2.965 7.569 0.684 1.00 . A A . 80 ILE HG23 1 1
1 1227 1 1 80 ILE N N 6.843 6.052 -1.173 1.00 . A A . 80 ILE N 1 1
1 1228 1 1 80 ILE O O 6.361 9.466 -1.177 1.00 . A A . 80 ILE O 1 1
1 1229 1 1 81 LEU C C 8.923 10.081 0.066 1.00 . A A . 81 LEU C 1 1
1 1230 1 1 81 LEU CA C 7.975 9.470 1.094 1.00 . A A . 81 LEU CA 1 1
1 1231 1 1 81 LEU CB C 8.764 9.066 2.345 1.00 . A A . 81 LEU CB 1 1
1 1232 1 1 81 LEU CD1 C 8.891 7.810 4.506 1.00 . A A . 81 LEU CD1 1 1
1 1233 1 1 81 LEU CD2 C 6.866 9.164 3.971 1.00 . A A . 81 LEU CD2 1 1
1 1234 1 1 81 LEU CG C 7.971 8.295 3.400 1.00 . A A . 81 LEU CG 1 1
1 1235 1 1 81 LEU H H 7.369 7.436 0.967 1.00 . A A . 81 LEU H 1 1
1 1236 1 1 81 LEU HA H 7.232 10.205 1.366 1.00 . A A . 81 LEU HA 1 1
1 1237 1 1 81 LEU HB2 H 9.601 8.455 2.037 1.00 . A A . 81 LEU HB2 1 1
1 1238 1 1 81 LEU HB3 H 9.147 9.964 2.806 1.00 . A A . 81 LEU HB3 1 1
1 1239 1 1 81 LEU HD11 H 9.670 7.194 4.081 1.00 . A A . 81 LEU HD11 1 1
1 1240 1 1 81 LEU HD12 H 8.321 7.230 5.217 1.00 . A A . 81 LEU HD12 1 1
1 1241 1 1 81 LEU HD13 H 9.332 8.659 5.006 1.00 . A A . 81 LEU HD13 1 1
1 1242 1 1 81 LEU HD21 H 6.135 9.363 3.203 1.00 . A A . 81 LEU HD21 1 1
1 1243 1 1 81 LEU HD22 H 7.285 10.096 4.319 1.00 . A A . 81 LEU HD22 1 1
1 1244 1 1 81 LEU HD23 H 6.393 8.651 4.796 1.00 . A A . 81 LEU HD23 1 1
1 1245 1 1 81 LEU HG H 7.516 7.431 2.938 1.00 . A A . 81 LEU HG 1 1
1 1246 1 1 81 LEU N N 7.279 8.310 0.526 1.00 . A A . 81 LEU N 1 1
1 1247 1 1 81 LEU O O 9.090 11.301 -0.007 1.00 . A A . 81 LEU O 1 1
1 1248 1 1 82 LYS C C 9.833 10.488 -2.803 1.00 . A A . 82 LYS C 1 1
1 1249 1 1 82 LYS CA C 10.481 9.590 -1.762 1.00 . A A . 82 LYS CA 1 1
1 1250 1 1 82 LYS CB C 10.993 8.345 -2.443 1.00 . A A . 82 LYS CB 1 1
1 1251 1 1 82 LYS CD C 12.457 7.451 -4.265 1.00 . A A . 82 LYS CD 1 1
1 1252 1 1 82 LYS CE C 12.806 6.125 -3.611 1.00 . A A . 82 LYS CE 1 1
1 1253 1 1 82 LYS CG C 12.268 8.550 -3.238 1.00 . A A . 82 LYS CG 1 1
1 1254 1 1 82 LYS H H 9.352 8.251 -0.588 1.00 . A A . 82 LYS H 1 1
1 1255 1 1 82 LYS HA H 11.300 10.095 -1.315 1.00 . A A . 82 LYS HA 1 1
1 1256 1 1 82 LYS HB2 H 11.168 7.586 -1.700 1.00 . A A . 82 LYS HB2 1 1
1 1257 1 1 82 LYS HB3 H 10.234 8.009 -3.109 1.00 . A A . 82 LYS HB3 1 1
1 1258 1 1 82 LYS HD2 H 11.535 7.335 -4.819 1.00 . A A . 82 LYS HD2 1 1
1 1259 1 1 82 LYS HD3 H 13.252 7.734 -4.940 1.00 . A A . 82 LYS HD3 1 1
1 1260 1 1 82 LYS HE2 H 13.458 6.312 -2.772 1.00 . A A . 82 LYS HE2 1 1
1 1261 1 1 82 LYS HE3 H 11.894 5.660 -3.262 1.00 . A A . 82 LYS HE3 1 1
1 1262 1 1 82 LYS HG2 H 12.215 9.500 -3.747 1.00 . A A . 82 LYS HG2 1 1
1 1263 1 1 82 LYS HG3 H 13.108 8.546 -2.559 1.00 . A A . 82 LYS HG3 1 1
1 1264 1 1 82 LYS HZ1 H 14.370 5.636 -4.903 1.00 . A A . 82 LYS HZ1 1 1
1 1265 1 1 82 LYS HZ2 H 12.873 5.002 -5.368 1.00 . A A . 82 LYS HZ2 1 1
1 1266 1 1 82 LYS HZ3 H 13.720 4.310 -4.082 1.00 . A A . 82 LYS HZ3 1 1
1 1267 1 1 82 LYS N N 9.538 9.208 -0.721 1.00 . A A . 82 LYS N 1 1
1 1268 1 1 82 LYS NZ N 13.488 5.205 -4.556 1.00 . A A . 82 LYS NZ 1 1
1 1269 1 1 82 LYS O O 10.442 11.445 -3.278 1.00 . A A . 82 LYS O 1 1
1 1270 1 1 83 SER C C 7.769 12.397 -3.785 1.00 . A A . 83 SER C 1 1
1 1271 1 1 83 SER CA C 7.837 10.910 -4.136 1.00 . A A . 83 SER CA 1 1
1 1272 1 1 83 SER CB C 6.430 10.322 -4.250 1.00 . A A . 83 SER CB 1 1
1 1273 1 1 83 SER H H 8.190 9.372 -2.723 1.00 . A A . 83 SER H 1 1
1 1274 1 1 83 SER HA H 8.337 10.802 -5.085 1.00 . A A . 83 SER HA 1 1
1 1275 1 1 83 SER HB2 H 6.498 9.283 -4.532 1.00 . A A . 83 SER HB2 1 1
1 1276 1 1 83 SER HB3 H 5.932 10.401 -3.293 1.00 . A A . 83 SER HB3 1 1
1 1277 1 1 83 SER HG H 4.983 11.535 -4.773 1.00 . A A . 83 SER HG 1 1
1 1278 1 1 83 SER N N 8.598 10.161 -3.143 1.00 . A A . 83 SER N 1 1
1 1279 1 1 83 SER O O 7.820 13.256 -4.670 1.00 . A A . 83 SER O 1 1
1 1280 1 1 83 SER OG O 5.659 11.007 -5.223 1.00 . A A . 83 SER OG 1 1
1 1281 1 1 84 GLY C C 6.446 14.378 -1.183 1.00 . A A . 84 GLY C 1 1
1 1282 1 1 84 GLY CA C 7.619 14.086 -2.085 1.00 . A A . 84 GLY CA 1 1
1 1283 1 1 84 GLY H H 7.632 11.985 -1.831 1.00 . A A . 84 GLY H 1 1
1 1284 1 1 84 GLY HA2 H 8.530 14.322 -1.561 1.00 . A A . 84 GLY HA2 1 1
1 1285 1 1 84 GLY HA3 H 7.549 14.709 -2.961 1.00 . A A . 84 GLY HA3 1 1
1 1286 1 1 84 GLY N N 7.670 12.703 -2.501 1.00 . A A . 84 GLY N 1 1
1 1287 1 1 84 GLY O O 6.214 13.664 -0.213 1.00 . A A . 84 GLY O 1 1
1 1288 1 1 85 ASN C C 3.277 15.156 -1.225 1.00 . A A . 85 ASN C 1 1
1 1289 1 1 85 ASN CA C 4.545 15.805 -0.698 1.00 . A A . 85 ASN CA 1 1
1 1290 1 1 85 ASN CB C 4.376 17.322 -0.659 1.00 . A A . 85 ASN CB 1 1
1 1291 1 1 85 ASN CG C 4.363 17.970 -2.031 1.00 . A A . 85 ASN CG 1 1
1 1292 1 1 85 ASN H H 5.934 15.957 -2.294 1.00 . A A . 85 ASN H 1 1
1 1293 1 1 85 ASN HA H 4.719 15.452 0.309 1.00 . A A . 85 ASN HA 1 1
1 1294 1 1 85 ASN HB2 H 3.442 17.550 -0.171 1.00 . A A . 85 ASN HB2 1 1
1 1295 1 1 85 ASN HB3 H 5.185 17.747 -0.090 1.00 . A A . 85 ASN HB3 1 1
1 1296 1 1 85 ASN HD21 H 5.047 19.664 -1.253 1.00 . A A . 85 ASN HD21 1 1
1 1297 1 1 85 ASN HD22 H 4.776 19.676 -2.960 1.00 . A A . 85 ASN HD22 1 1
1 1298 1 1 85 ASN N N 5.702 15.424 -1.502 1.00 . A A . 85 ASN N 1 1
1 1299 1 1 85 ASN ND2 N 4.768 19.229 -2.087 1.00 . A A . 85 ASN ND2 1 1
1 1300 1 1 85 ASN O O 2.170 15.529 -0.852 1.00 . A A . 85 ASN O 1 1
1 1301 1 1 85 ASN OD1 O 3.991 17.354 -3.030 1.00 . A A . 85 ASN OD1 1 1
1 1302 1 1 86 LYS C C 2.835 12.165 -3.277 1.00 . A A . 86 LYS C 1 1
1 1303 1 1 86 LYS CA C 2.345 13.453 -2.666 1.00 . A A . 86 LYS CA 1 1
1 1304 1 1 86 LYS CB C 1.652 14.282 -3.732 1.00 . A A . 86 LYS CB 1 1
1 1305 1 1 86 LYS CD C 1.751 15.265 -6.032 1.00 . A A . 86 LYS CD 1 1
1 1306 1 1 86 LYS CE C 2.641 15.726 -7.173 1.00 . A A . 86 LYS CE 1 1
1 1307 1 1 86 LYS CG C 2.561 14.783 -4.842 1.00 . A A . 86 LYS CG 1 1
1 1308 1 1 86 LYS H H 4.353 13.953 -2.363 1.00 . A A . 86 LYS H 1 1
1 1309 1 1 86 LYS HA H 1.640 13.221 -1.883 1.00 . A A . 86 LYS HA 1 1
1 1310 1 1 86 LYS HB2 H 0.899 13.671 -4.171 1.00 . A A . 86 LYS HB2 1 1
1 1311 1 1 86 LYS HB3 H 1.183 15.122 -3.265 1.00 . A A . 86 LYS HB3 1 1
1 1312 1 1 86 LYS HD2 H 1.126 14.456 -6.381 1.00 . A A . 86 LYS HD2 1 1
1 1313 1 1 86 LYS HD3 H 1.129 16.092 -5.718 1.00 . A A . 86 LYS HD3 1 1
1 1314 1 1 86 LYS HE2 H 2.016 16.091 -7.972 1.00 . A A . 86 LYS HE2 1 1
1 1315 1 1 86 LYS HE3 H 3.272 16.525 -6.816 1.00 . A A . 86 LYS HE3 1 1
1 1316 1 1 86 LYS HG2 H 3.158 15.603 -4.467 1.00 . A A . 86 LYS HG2 1 1
1 1317 1 1 86 LYS HG3 H 3.207 13.980 -5.159 1.00 . A A . 86 LYS HG3 1 1
1 1318 1 1 86 LYS HZ1 H 2.927 13.779 -7.878 1.00 . A A . 86 LYS HZ1 1 1
1 1319 1 1 86 LYS HZ2 H 4.245 14.394 -7.013 1.00 . A A . 86 LYS HZ2 1 1
1 1320 1 1 86 LYS HZ3 H 3.944 14.922 -8.591 1.00 . A A . 86 LYS HZ3 1 1
1 1321 1 1 86 LYS N N 3.452 14.179 -2.085 1.00 . A A . 86 LYS N 1 1
1 1322 1 1 86 LYS NZ N 3.498 14.631 -7.700 1.00 . A A . 86 LYS NZ 1 1
1 1323 1 1 86 LYS O O 4.036 11.909 -3.299 1.00 . A A . 86 LYS O 1 1
1 1324 1 1 87 VAL C C 1.072 9.405 -5.103 1.00 . A A . 87 VAL C 1 1
1 1325 1 1 87 VAL CA C 2.258 10.081 -4.398 1.00 . A A . 87 VAL CA 1 1
1 1326 1 1 87 VAL CB C 2.833 9.114 -3.340 1.00 . A A . 87 VAL CB 1 1
1 1327 1 1 87 VAL CG1 C 1.759 8.685 -2.351 1.00 . A A . 87 VAL CG1 1 1
1 1328 1 1 87 VAL CG2 C 3.482 7.903 -3.993 1.00 . A A . 87 VAL CG2 1 1
1 1329 1 1 87 VAL H H 0.964 11.665 -3.752 1.00 . A A . 87 VAL H 1 1
1 1330 1 1 87 VAL HA H 3.031 10.265 -5.129 1.00 . A A . 87 VAL HA 1 1
1 1331 1 1 87 VAL HB H 3.596 9.644 -2.794 1.00 . A A . 87 VAL HB 1 1
1 1332 1 1 87 VAL HG11 H 0.984 8.146 -2.874 1.00 . A A . 87 VAL HG11 1 1
1 1333 1 1 87 VAL HG12 H 1.335 9.560 -1.880 1.00 . A A . 87 VAL HG12 1 1
1 1334 1 1 87 VAL HG13 H 2.197 8.050 -1.598 1.00 . A A . 87 VAL HG13 1 1
1 1335 1 1 87 VAL HG21 H 4.396 8.204 -4.486 1.00 . A A . 87 VAL HG21 1 1
1 1336 1 1 87 VAL HG22 H 2.804 7.477 -4.718 1.00 . A A . 87 VAL HG22 1 1
1 1337 1 1 87 VAL HG23 H 3.707 7.168 -3.235 1.00 . A A . 87 VAL HG23 1 1
1 1338 1 1 87 VAL N N 1.905 11.370 -3.786 1.00 . A A . 87 VAL N 1 1
1 1339 1 1 87 VAL O O -0.078 9.531 -4.681 1.00 . A A . 87 VAL O 1 1
1 1340 1 1 88 ALA C C 0.278 6.524 -6.516 1.00 . A A . 88 ALA C 1 1
1 1341 1 1 88 ALA CA C 0.390 7.971 -6.984 1.00 . A A . 88 ALA CA 1 1
1 1342 1 1 88 ALA CB C 0.753 8.010 -8.459 1.00 . A A . 88 ALA CB 1 1
1 1343 1 1 88 ALA H H 2.324 8.672 -6.471 1.00 . A A . 88 ALA H 1 1
1 1344 1 1 88 ALA HA H -0.569 8.450 -6.861 1.00 . A A . 88 ALA HA 1 1
1 1345 1 1 88 ALA HB1 H 0.735 9.031 -8.807 1.00 . A A . 88 ALA HB1 1 1
1 1346 1 1 88 ALA HB2 H 0.036 7.425 -9.024 1.00 . A A . 88 ALA HB2 1 1
1 1347 1 1 88 ALA HB3 H 1.740 7.598 -8.598 1.00 . A A . 88 ALA HB3 1 1
1 1348 1 1 88 ALA N N 1.382 8.706 -6.194 1.00 . A A . 88 ALA N 1 1
1 1349 1 1 88 ALA O O 1.062 5.669 -6.925 1.00 . A A . 88 ALA O 1 1
1 1350 1 1 89 ILE C C -1.820 4.093 -6.052 1.00 . A A . 89 ILE C 1 1
1 1351 1 1 89 ILE CA C -0.876 4.893 -5.147 1.00 . A A . 89 ILE CA 1 1
1 1352 1 1 89 ILE CB C -1.390 4.899 -3.685 1.00 . A A . 89 ILE CB 1 1
1 1353 1 1 89 ILE CD1 C -1.678 3.368 -1.689 1.00 . A A . 89 ILE CD1 1 1
1 1354 1 1 89 ILE CG1 C -1.636 3.477 -3.195 1.00 . A A . 89 ILE CG1 1 1
1 1355 1 1 89 ILE CG2 C -2.653 5.732 -3.541 1.00 . A A . 89 ILE CG2 1 1
1 1356 1 1 89 ILE H H -1.285 6.967 -5.366 1.00 . A A . 89 ILE H 1 1
1 1357 1 1 89 ILE HA H 0.089 4.409 -5.156 1.00 . A A . 89 ILE HA 1 1
1 1358 1 1 89 ILE HB H -0.627 5.350 -3.068 1.00 . A A . 89 ILE HB 1 1
1 1359 1 1 89 ILE HD11 H -2.220 4.210 -1.281 1.00 . A A . 89 ILE HD11 1 1
1 1360 1 1 89 ILE HD12 H -0.672 3.367 -1.300 1.00 . A A . 89 ILE HD12 1 1
1 1361 1 1 89 ILE HD13 H -2.174 2.450 -1.405 1.00 . A A . 89 ILE HD13 1 1
1 1362 1 1 89 ILE HG12 H -2.583 3.128 -3.578 1.00 . A A . 89 ILE HG12 1 1
1 1363 1 1 89 ILE HG13 H -0.846 2.838 -3.558 1.00 . A A . 89 ILE HG13 1 1
1 1364 1 1 89 ILE HG21 H -2.443 6.754 -3.819 1.00 . A A . 89 ILE HG21 1 1
1 1365 1 1 89 ILE HG22 H -2.990 5.697 -2.519 1.00 . A A . 89 ILE HG22 1 1
1 1366 1 1 89 ILE HG23 H -3.422 5.334 -4.189 1.00 . A A . 89 ILE HG23 1 1
1 1367 1 1 89 ILE N N -0.683 6.248 -5.657 1.00 . A A . 89 ILE N 1 1
1 1368 1 1 89 ILE O O -3.003 4.410 -6.170 1.00 . A A . 89 ILE O 1 1
1 1369 1 1 90 SER C C -2.782 1.110 -6.832 1.00 . A A . 90 SER C 1 1
1 1370 1 1 90 SER CA C -2.099 2.241 -7.598 1.00 . A A . 90 SER CA 1 1
1 1371 1 1 90 SER CB C -1.212 1.675 -8.707 1.00 . A A . 90 SER CB 1 1
1 1372 1 1 90 SER H H -0.344 2.837 -6.577 1.00 . A A . 90 SER H 1 1
1 1373 1 1 90 SER HA H -2.858 2.868 -8.040 1.00 . A A . 90 SER HA 1 1
1 1374 1 1 90 SER HB2 H -0.305 2.256 -8.764 1.00 . A A . 90 SER HB2 1 1
1 1375 1 1 90 SER HB3 H -0.965 0.649 -8.479 1.00 . A A . 90 SER HB3 1 1
1 1376 1 1 90 SER HG H -1.487 1.037 -10.538 1.00 . A A . 90 SER HG 1 1
1 1377 1 1 90 SER N N -1.296 3.062 -6.705 1.00 . A A . 90 SER N 1 1
1 1378 1 1 90 SER O O -2.127 0.183 -6.355 1.00 . A A . 90 SER O 1 1
1 1379 1 1 90 SER OG O -1.853 1.721 -9.968 1.00 . A A . 90 SER OG 1 1
1 1380 1 1 91 THR C C -5.704 -0.609 -6.995 1.00 . A A . 91 THR C 1 1
1 1381 1 1 91 THR CA C -4.880 0.202 -6.001 1.00 . A A . 91 THR CA 1 1
1 1382 1 1 91 THR CB C -5.800 0.860 -4.961 1.00 . A A . 91 THR CB 1 1
1 1383 1 1 91 THR CG2 C -4.980 1.475 -3.837 1.00 . A A . 91 THR CG2 1 1
1 1384 1 1 91 THR H H -4.560 1.981 -7.090 1.00 . A A . 91 THR H 1 1
1 1385 1 1 91 THR HA H -4.195 -0.464 -5.491 1.00 . A A . 91 THR HA 1 1
1 1386 1 1 91 THR HB H -6.449 0.104 -4.542 1.00 . A A . 91 THR HB 1 1
1 1387 1 1 91 THR HG1 H -7.517 1.761 -5.321 1.00 . A A . 91 THR HG1 1 1
1 1388 1 1 91 THR HG21 H -4.387 2.291 -4.231 1.00 . A A . 91 THR HG21 1 1
1 1389 1 1 91 THR HG22 H -4.327 0.727 -3.416 1.00 . A A . 91 THR HG22 1 1
1 1390 1 1 91 THR HG23 H -5.642 1.850 -3.070 1.00 . A A . 91 THR HG23 1 1
1 1391 1 1 91 THR N N -4.098 1.209 -6.702 1.00 . A A . 91 THR N 1 1
1 1392 1 1 91 THR O O -5.873 -0.197 -8.144 1.00 . A A . 91 THR O 1 1
1 1393 1 1 91 THR OG1 O -6.598 1.879 -5.582 1.00 . A A . 91 THR OG1 1 1
1 1394 1 1 92 THR C C -8.491 -2.455 -7.281 1.00 . A A . 92 THR C 1 1
1 1395 1 1 92 THR CA C -6.980 -2.612 -7.460 1.00 . A A . 92 THR CA 1 1
1 1396 1 1 92 THR CB C -6.583 -4.099 -7.299 1.00 . A A . 92 THR CB 1 1
1 1397 1 1 92 THR CG2 C -6.552 -4.512 -5.836 1.00 . A A . 92 THR CG2 1 1
1 1398 1 1 92 THR H H -6.125 -2.006 -5.604 1.00 . A A . 92 THR H 1 1
1 1399 1 1 92 THR HA H -6.728 -2.317 -8.468 1.00 . A A . 92 THR HA 1 1
1 1400 1 1 92 THR HB H -5.592 -4.234 -7.709 1.00 . A A . 92 THR HB 1 1
1 1401 1 1 92 THR HG1 H -8.308 -5.033 -7.502 1.00 . A A . 92 THR HG1 1 1
1 1402 1 1 92 THR HG21 H -6.281 -5.555 -5.762 1.00 . A A . 92 THR HG21 1 1
1 1403 1 1 92 THR HG22 H -7.529 -4.364 -5.401 1.00 . A A . 92 THR HG22 1 1
1 1404 1 1 92 THR HG23 H -5.827 -3.911 -5.306 1.00 . A A . 92 THR HG23 1 1
1 1405 1 1 92 THR N N -6.217 -1.755 -6.563 1.00 . A A . 92 THR N 1 1
1 1406 1 1 92 THR O O -9.053 -2.920 -6.289 1.00 . A A . 92 THR O 1 1
1 1407 1 1 92 THR OG1 O -7.494 -4.943 -8.014 1.00 . A A . 92 THR OG1 1 1
1 1408 1 1 93 PRO C C -11.389 -2.932 -8.046 1.00 . A A . 93 PRO C 1 1
1 1409 1 1 93 PRO CA C -10.637 -1.606 -8.163 1.00 . A A . 93 PRO CA 1 1
1 1410 1 1 93 PRO CB C -10.984 -0.944 -9.493 1.00 . A A . 93 PRO CB 1 1
1 1411 1 1 93 PRO CD C -8.593 -1.051 -9.371 1.00 . A A . 93 PRO CD 1 1
1 1412 1 1 93 PRO CG C -9.740 -0.243 -9.908 1.00 . A A . 93 PRO CG 1 1
1 1413 1 1 93 PRO HA H -10.926 -0.958 -7.351 1.00 . A A . 93 PRO HA 1 1
1 1414 1 1 93 PRO HB2 H -11.267 -1.705 -10.207 1.00 . A A . 93 PRO HB2 1 1
1 1415 1 1 93 PRO HB3 H -11.806 -0.256 -9.351 1.00 . A A . 93 PRO HB3 1 1
1 1416 1 1 93 PRO HD2 H -8.234 -1.721 -10.124 1.00 . A A . 93 PRO HD2 1 1
1 1417 1 1 93 PRO HD3 H -7.797 -0.397 -9.045 1.00 . A A . 93 PRO HD3 1 1
1 1418 1 1 93 PRO HG2 H -9.690 -0.196 -10.986 1.00 . A A . 93 PRO HG2 1 1
1 1419 1 1 93 PRO HG3 H -9.718 0.746 -9.491 1.00 . A A . 93 PRO HG3 1 1
1 1420 1 1 93 PRO N N -9.179 -1.774 -8.223 1.00 . A A . 93 PRO N 1 1
1 1421 1 1 93 PRO O O -10.801 -4.016 -8.092 1.00 . A A . 93 PRO O 1 1
1 1422 1 1 94 LEU C C -13.533 -4.814 -9.071 1.00 . A A . 94 LEU C 1 1
1 1423 1 1 94 LEU CA C -13.558 -3.989 -7.789 1.00 . A A . 94 LEU CA 1 1
1 1424 1 1 94 LEU CB C -14.992 -3.553 -7.499 1.00 . A A . 94 LEU CB 1 1
1 1425 1 1 94 LEU CD1 C -15.419 -1.259 -8.226 1.00 . A A . 94 LEU CD1 1 1
1 1426 1 1 94 LEU CD2 C -16.279 -2.010 -6.015 1.00 . A A . 94 LEU CD2 1 1
1 1427 1 1 94 LEU CG C -15.152 -2.122 -7.028 1.00 . A A . 94 LEU CG 1 1
1 1428 1 1 94 LEU H H -13.100 -1.937 -7.890 1.00 . A A . 94 LEU H 1 1
1 1429 1 1 94 LEU HA H -13.196 -4.593 -6.972 1.00 . A A . 94 LEU HA 1 1
1 1430 1 1 94 LEU HB2 H -15.569 -3.676 -8.403 1.00 . A A . 94 LEU HB2 1 1
1 1431 1 1 94 LEU HB3 H -15.401 -4.188 -6.757 1.00 . A A . 94 LEU HB3 1 1
1 1432 1 1 94 LEU HD11 H -14.480 -0.913 -8.639 1.00 . A A . 94 LEU HD11 1 1
1 1433 1 1 94 LEU HD12 H -16.031 -0.419 -7.940 1.00 . A A . 94 LEU HD12 1 1
1 1434 1 1 94 LEU HD13 H -15.935 -1.859 -8.958 1.00 . A A . 94 LEU HD13 1 1
1 1435 1 1 94 LEU HD21 H -16.055 -2.628 -5.159 1.00 . A A . 94 LEU HD21 1 1
1 1436 1 1 94 LEU HD22 H -17.203 -2.339 -6.467 1.00 . A A . 94 LEU HD22 1 1
1 1437 1 1 94 LEU HD23 H -16.378 -0.983 -5.701 1.00 . A A . 94 LEU HD23 1 1
1 1438 1 1 94 LEU HG H -14.236 -1.791 -6.563 1.00 . A A . 94 LEU HG 1 1
1 1439 1 1 94 LEU N N -12.697 -2.827 -7.910 1.00 . A A . 94 LEU N 1 1
1 1440 1 1 94 LEU O O -13.105 -4.335 -10.125 1.00 . A A . 94 LEU O 1 1
1 1441 1 1 95 GLU C C -14.980 -8.111 -9.843 1.00 . A A . 95 GLU C 1 1
1 1442 1 1 95 GLU CA C -14.038 -6.946 -10.117 1.00 . A A . 95 GLU CA 1 1
1 1443 1 1 95 GLU CB C -12.628 -7.460 -10.453 1.00 . A A . 95 GLU CB 1 1
1 1444 1 1 95 GLU CD C -11.608 -7.969 -8.179 1.00 . A A . 95 GLU CD 1 1
1 1445 1 1 95 GLU CG C -12.097 -8.526 -9.502 1.00 . A A . 95 GLU CG 1 1
1 1446 1 1 95 GLU H H -14.356 -6.352 -8.115 1.00 . A A . 95 GLU H 1 1
1 1447 1 1 95 GLU HA H -14.417 -6.390 -10.963 1.00 . A A . 95 GLU HA 1 1
1 1448 1 1 95 GLU HB2 H -12.644 -7.878 -11.446 1.00 . A A . 95 GLU HB2 1 1
1 1449 1 1 95 GLU HB3 H -11.944 -6.625 -10.439 1.00 . A A . 95 GLU HB3 1 1
1 1450 1 1 95 GLU HG2 H -12.889 -9.232 -9.304 1.00 . A A . 95 GLU HG2 1 1
1 1451 1 1 95 GLU HG3 H -11.276 -9.040 -9.981 1.00 . A A . 95 GLU HG3 1 1
1 1452 1 1 95 GLU N N -14.004 -6.044 -8.976 1.00 . A A . 95 GLU N 1 1
1 1453 1 1 95 GLU O O -15.293 -8.413 -8.688 1.00 . A A . 95 GLU O 1 1
1 1454 1 1 95 GLU OE1 O -10.457 -7.486 -8.120 1.00 . A A . 95 GLU OE1 1 1
1 1455 1 1 95 GLU OE2 O -12.361 -8.035 -7.185 1.00 . A A . 95 GLU OE2 1 1
1 1456 1 1 96 ASN C C -15.558 -11.155 -10.420 1.00 . A A . 96 ASN C 1 1
1 1457 1 1 96 ASN CA C -16.338 -9.893 -10.765 1.00 . A A . 96 ASN CA 1 1
1 1458 1 1 96 ASN CB C -17.175 -10.097 -12.039 1.00 . A A . 96 ASN CB 1 1
1 1459 1 1 96 ASN CG C -16.337 -10.175 -13.299 1.00 . A A . 96 ASN CG 1 1
1 1460 1 1 96 ASN H H -15.126 -8.496 -11.794 1.00 . A A . 96 ASN H 1 1
1 1461 1 1 96 ASN HA H -17.006 -9.672 -9.944 1.00 . A A . 96 ASN HA 1 1
1 1462 1 1 96 ASN HB2 H -17.735 -11.016 -11.949 1.00 . A A . 96 ASN HB2 1 1
1 1463 1 1 96 ASN HB3 H -17.866 -9.271 -12.142 1.00 . A A . 96 ASN HB3 1 1
1 1464 1 1 96 ASN HD21 H -16.575 -8.226 -13.605 1.00 . A A . 96 ASN HD21 1 1
1 1465 1 1 96 ASN HD22 H -15.618 -9.062 -14.778 1.00 . A A . 96 ASN HD22 1 1
1 1466 1 1 96 ASN N N -15.432 -8.762 -10.901 1.00 . A A . 96 ASN N 1 1
1 1467 1 1 96 ASN ND2 N -16.158 -9.041 -13.959 1.00 . A A . 96 ASN ND2 1 1
1 1468 1 1 96 ASN O O -14.501 -11.393 -11.042 1.00 . A A . 96 ASN O 1 1
1 1469 1 1 96 ASN OXT O -15.990 -11.894 -9.509 1.00 . A A . 96 ASN OXT 1 1
1 1470 1 1 96 ASN OD1 O -15.866 -11.243 -13.684 1.00 . A A . 96 ASN OD1 1 1
1 1471 2 2 1 SER C C -1.630 -15.266 4.100 1.00 . B B . 101 SER C 1 1
1 1472 2 2 1 SER CA C -1.624 -15.981 2.750 1.00 . B B . 101 SER CA 1 1
1 1473 2 2 1 SER CB C -2.970 -15.812 2.050 1.00 . B B . 101 SER CB 1 1
1 1474 2 2 1 SER H1 H -0.413 -17.557 3.367 1.00 . B B . 101 SER H1 1 1
1 1475 2 2 1 SER H2 H -1.353 -17.902 2.002 1.00 . B B . 101 SER H2 1 1
1 1476 2 2 1 SER H3 H -2.067 -17.853 3.532 1.00 . B B . 101 SER H3 1 1
1 1477 2 2 1 SER HA H -0.848 -15.556 2.131 1.00 . B B . 101 SER HA 1 1
1 1478 2 2 1 SER HB2 H -3.767 -16.012 2.750 1.00 . B B . 101 SER HB2 1 1
1 1479 2 2 1 SER HB3 H -3.060 -14.801 1.678 1.00 . B B . 101 SER HB3 1 1
1 1480 2 2 1 SER HG H -3.988 -16.715 0.634 1.00 . B B . 101 SER HG 1 1
1 1481 2 2 1 SER N N -1.344 -17.422 2.924 1.00 . B B . 101 SER N 1 1
1 1482 2 2 1 SER O O -2.068 -15.843 5.099 1.00 . B B . 101 SER O 1 1
1 1483 2 2 1 SER OG O -3.078 -16.713 0.958 1.00 . B B . 101 SER OG 1 1
1 1484 2 2 2 TRP C C 0.022 -13.729 6.287 1.00 . B B . 102 TRP C 1 1
1 1485 2 2 2 TRP CA C -1.058 -13.199 5.335 1.00 . B B . 102 TRP CA 1 1
1 1486 2 2 2 TRP CB C -2.434 -13.153 6.020 1.00 . B B . 102 TRP CB 1 1
1 1487 2 2 2 TRP CD1 C -2.188 -12.278 8.407 1.00 . B B . 102 TRP CD1 1 1
1 1488 2 2 2 TRP CD2 C -3.066 -10.801 6.977 1.00 . B B . 102 TRP CD2 1 1
1 1489 2 2 2 TRP CE2 C -2.978 -10.200 8.245 1.00 . B B . 102 TRP CE2 1 1
1 1490 2 2 2 TRP CE3 C -3.591 -10.058 5.914 1.00 . B B . 102 TRP CE3 1 1
1 1491 2 2 2 TRP CG C -2.546 -12.128 7.103 1.00 . B B . 102 TRP CG 1 1
1 1492 2 2 2 TRP CH2 C -3.904 -8.192 7.425 1.00 . B B . 102 TRP CH2 1 1
1 1493 2 2 2 TRP CZ2 C -3.395 -8.893 8.480 1.00 . B B . 102 TRP CZ2 1 1
1 1494 2 2 2 TRP CZ3 C -4.005 -8.762 6.151 1.00 . B B . 102 TRP CZ3 1 1
1 1495 2 2 2 TRP H H -0.784 -13.642 3.282 1.00 . B B . 102 TRP H 1 1
1 1496 2 2 2 TRP HA H -0.787 -12.197 5.035 1.00 . B B . 102 TRP HA 1 1
1 1497 2 2 2 TRP HB2 H -3.185 -12.931 5.277 1.00 . B B . 102 TRP HB2 1 1
1 1498 2 2 2 TRP HB3 H -2.641 -14.121 6.452 1.00 . B B . 102 TRP HB3 1 1
1 1499 2 2 2 TRP HD1 H -1.763 -13.180 8.818 1.00 . B B . 102 TRP HD1 1 1
1 1500 2 2 2 TRP HE1 H -2.259 -10.983 10.057 1.00 . B B . 102 TRP HE1 1 1
1 1501 2 2 2 TRP HE3 H -3.676 -10.481 4.923 1.00 . B B . 102 TRP HE3 1 1
1 1502 2 2 2 TRP HH2 H -4.243 -7.176 7.564 1.00 . B B . 102 TRP HH2 1 1
1 1503 2 2 2 TRP HZ2 H -3.324 -8.438 9.456 1.00 . B B . 102 TRP HZ2 1 1
1 1504 2 2 2 TRP HZ3 H -4.415 -8.173 5.345 1.00 . B B . 102 TRP HZ3 1 1
1 1505 2 2 2 TRP N N -1.125 -14.020 4.118 1.00 . B B . 102 TRP N 1 1
1 1506 2 2 2 TRP NE1 N -2.438 -11.123 9.100 1.00 . B B . 102 TRP NE1 1 1
1 1507 2 2 2 TRP O O -0.098 -14.830 6.830 1.00 . B B . 102 TRP O 1 1
1 1508 2 2 3 GLU C C 2.965 -12.191 7.943 1.00 . B B . 103 GLU C 1 1
1 1509 2 2 3 GLU CA C 2.183 -13.370 7.358 1.00 . B B . 103 GLU CA 1 1
1 1510 2 2 3 GLU CB C 3.131 -14.268 6.540 1.00 . B B . 103 GLU CB 1 1
1 1511 2 2 3 GLU CD C 5.522 -13.582 7.083 1.00 . B B . 103 GLU CD 1 1
1 1512 2 2 3 GLU CG C 4.438 -14.640 7.239 1.00 . B B . 103 GLU CG 1 1
1 1513 2 2 3 GLU H H 1.108 -12.059 6.080 1.00 . B B . 103 GLU H 1 1
1 1514 2 2 3 GLU HA H 1.770 -13.950 8.168 1.00 . B B . 103 GLU HA 1 1
1 1515 2 2 3 GLU HB2 H 2.613 -15.182 6.296 1.00 . B B . 103 GLU HB2 1 1
1 1516 2 2 3 GLU HB3 H 3.378 -13.755 5.620 1.00 . B B . 103 GLU HB3 1 1
1 1517 2 2 3 GLU HG2 H 4.242 -14.777 8.289 1.00 . B B . 103 GLU HG2 1 1
1 1518 2 2 3 GLU HG3 H 4.800 -15.568 6.820 1.00 . B B . 103 GLU HG3 1 1
1 1519 2 2 3 GLU N N 1.077 -12.941 6.498 1.00 . B B . 103 GLU N 1 1
1 1520 2 2 3 GLU O O 3.252 -12.153 9.140 1.00 . B B . 103 GLU O 1 1
1 1521 2 2 3 GLU OE1 O 5.593 -12.951 6.012 1.00 . B B . 103 GLU OE1 1 1
1 1522 2 2 3 GLU OE2 O 6.294 -13.360 8.043 1.00 . B B . 103 GLU OE2 1 1
1 1523 2 2 4 SER C C 3.330 -9.014 8.272 1.00 . B B . 104 SER C 1 1
1 1524 2 2 4 SER CA C 4.110 -10.087 7.516 1.00 . B B . 104 SER CA 1 1
1 1525 2 2 4 SER CB C 4.770 -9.484 6.287 1.00 . B B . 104 SER CB 1 1
1 1526 2 2 4 SER H H 3.015 -11.290 6.168 1.00 . B B . 104 SER H 1 1
1 1527 2 2 4 SER HA H 4.885 -10.462 8.165 1.00 . B B . 104 SER HA 1 1
1 1528 2 2 4 SER HB2 H 4.146 -8.698 5.891 1.00 . B B . 104 SER HB2 1 1
1 1529 2 2 4 SER HB3 H 5.736 -9.084 6.555 1.00 . B B . 104 SER HB3 1 1
1 1530 2 2 4 SER HG H 5.267 -11.299 5.710 1.00 . B B . 104 SER HG 1 1
1 1531 2 2 4 SER N N 3.301 -11.229 7.099 1.00 . B B . 104 SER N 1 1
1 1532 2 2 4 SER O O 3.772 -7.868 8.345 1.00 . B B . 104 SER O 1 1
1 1533 2 2 4 SER OG O 4.942 -10.478 5.296 1.00 . B B . 104 SER OG 1 1
1 1534 2 2 5 HIS C C 2.184 -7.974 10.865 1.00 . B B . 105 HIS C 1 1
1 1535 2 2 5 HIS CA C 1.413 -8.416 9.624 1.00 . B B . 105 HIS CA 1 1
1 1536 2 2 5 HIS CB C 0.052 -9.000 10.008 1.00 . B B . 105 HIS CB 1 1
1 1537 2 2 5 HIS CD2 C -0.185 -10.446 12.138 1.00 . B B . 105 HIS CD2 1 1
1 1538 2 2 5 HIS CE1 C 0.476 -12.329 11.267 1.00 . B B . 105 HIS CE1 1 1
1 1539 2 2 5 HIS CG C 0.124 -10.252 10.833 1.00 . B B . 105 HIS CG 1 1
1 1540 2 2 5 HIS H H 1.906 -10.314 8.815 1.00 . B B . 105 HIS H 1 1
1 1541 2 2 5 HIS HA H 1.261 -7.554 8.991 1.00 . B B . 105 HIS HA 1 1
1 1542 2 2 5 HIS HB2 H -0.497 -8.262 10.571 1.00 . B B . 105 HIS HB2 1 1
1 1543 2 2 5 HIS HB3 H -0.493 -9.228 9.102 1.00 . B B . 105 HIS HB3 1 1
1 1544 2 2 5 HIS HD2 H -0.540 -9.704 12.837 1.00 . B B . 105 HIS HD2 1 1
1 1545 2 2 5 HIS HE1 H 0.740 -13.371 11.161 1.00 . B B . 105 HIS HE1 1 1
1 1546 2 2 5 HIS HE2 H -0.287 -12.261 13.192 1.00 . B B . 105 HIS HE2 1 1
1 1547 2 2 5 HIS N N 2.204 -9.379 8.870 1.00 . B B . 105 HIS N 1 1
1 1548 2 2 5 HIS ND1 N 0.540 -11.443 10.290 1.00 . B B . 105 HIS ND1 1 1
1 1549 2 2 5 HIS NE2 N 0.041 -11.774 12.405 1.00 . B B . 105 HIS NE2 1 1
1 1550 2 2 5 HIS O O 1.983 -6.879 11.383 1.00 . B B . 105 HIS O 1 1
1 1551 2 2 6 LYS C C 5.355 -8.406 12.043 1.00 . B B . 106 LYS C 1 1
1 1552 2 2 6 LYS CA C 3.903 -8.556 12.484 1.00 . B B . 106 LYS CA 1 1
1 1553 2 2 6 LYS CB C 3.779 -9.640 13.566 1.00 . B B . 106 LYS CB 1 1
1 1554 2 2 6 LYS CD C 4.459 -11.665 12.200 1.00 . B B . 106 LYS CD 1 1
1 1555 2 2 6 LYS CE C 5.698 -12.005 13.010 1.00 . B B . 106 LYS CE 1 1
1 1556 2 2 6 LYS CG C 3.376 -11.021 13.053 1.00 . B B . 106 LYS CG 1 1
1 1557 2 2 6 LYS H H 3.144 -9.720 10.892 1.00 . B B . 106 LYS H 1 1
1 1558 2 2 6 LYS HA H 3.572 -7.612 12.893 1.00 . B B . 106 LYS HA 1 1
1 1559 2 2 6 LYS HB2 H 4.729 -9.734 14.066 1.00 . B B . 106 LYS HB2 1 1
1 1560 2 2 6 LYS HB3 H 3.039 -9.323 14.288 1.00 . B B . 106 LYS HB3 1 1
1 1561 2 2 6 LYS HD2 H 4.068 -12.572 11.767 1.00 . B B . 106 LYS HD2 1 1
1 1562 2 2 6 LYS HD3 H 4.733 -10.981 11.411 1.00 . B B . 106 LYS HD3 1 1
1 1563 2 2 6 LYS HE2 H 6.070 -11.105 13.476 1.00 . B B . 106 LYS HE2 1 1
1 1564 2 2 6 LYS HE3 H 5.430 -12.720 13.773 1.00 . B B . 106 LYS HE3 1 1
1 1565 2 2 6 LYS HG2 H 3.179 -11.664 13.897 1.00 . B B . 106 LYS HG2 1 1
1 1566 2 2 6 LYS HG3 H 2.477 -10.923 12.460 1.00 . B B . 106 LYS HG3 1 1
1 1567 2 2 6 LYS HZ1 H 7.667 -12.618 12.678 1.00 . B B . 106 LYS HZ1 1 1
1 1568 2 2 6 LYS HZ2 H 6.900 -12.006 11.298 1.00 . B B . 106 LYS HZ2 1 1
1 1569 2 2 6 LYS HZ3 H 6.512 -13.551 11.868 1.00 . B B . 106 LYS HZ3 1 1
1 1570 2 2 6 LYS N N 3.065 -8.849 11.331 1.00 . B B . 106 LYS N 1 1
1 1571 2 2 6 LYS NZ N 6.768 -12.585 12.156 1.00 . B B . 106 LYS NZ 1 1
1 1572 2 2 6 LYS O O 6.175 -7.811 12.742 1.00 . B B . 106 LYS O 1 1
1 1573 2 2 7 SER C C 7.218 -7.518 9.666 1.00 . B B . 107 SER C 1 1
1 1574 2 2 7 SER CA C 7.006 -8.874 10.325 1.00 . B B . 107 SER CA 1 1
1 1575 2 2 7 SER CB C 7.224 -10.006 9.320 1.00 . B B . 107 SER CB 1 1
1 1576 2 2 7 SER H H 4.967 -9.397 10.355 1.00 . B B . 107 SER H 1 1
1 1577 2 2 7 SER HA H 7.705 -8.981 11.141 1.00 . B B . 107 SER HA 1 1
1 1578 2 2 7 SER HB2 H 6.816 -9.719 8.364 1.00 . B B . 107 SER HB2 1 1
1 1579 2 2 7 SER HB3 H 8.283 -10.197 9.218 1.00 . B B . 107 SER HB3 1 1
1 1580 2 2 7 SER HG H 6.505 -11.819 9.013 1.00 . B B . 107 SER HG 1 1
1 1581 2 2 7 SER N N 5.664 -8.947 10.872 1.00 . B B . 107 SER N 1 1
1 1582 2 2 7 SER O O 6.929 -7.331 8.481 1.00 . B B . 107 SER O 1 1
1 1583 2 2 7 SER OG O 6.583 -11.197 9.757 1.00 . B B . 107 SER OG 1 1
1 1584 2 2 8 GLY C C 7.212 -4.193 10.791 1.00 . B B . 108 GLY C 1 1
1 1585 2 2 8 GLY CA C 7.925 -5.231 9.954 1.00 . B B . 108 GLY CA 1 1
1 1586 2 2 8 GLY H H 7.897 -6.779 11.391 1.00 . B B . 108 GLY H 1 1
1 1587 2 2 8 GLY HA2 H 8.986 -5.030 9.969 1.00 . B B . 108 GLY HA2 1 1
1 1588 2 2 8 GLY HA3 H 7.567 -5.168 8.938 1.00 . B B . 108 GLY HA3 1 1
1 1589 2 2 8 GLY N N 7.695 -6.568 10.453 1.00 . B B . 108 GLY N 1 1
1 1590 2 2 8 GLY O O 7.454 -2.992 10.651 1.00 . B B . 108 GLY O 1 1
1 1591 2 2 9 GLY C C 4.256 -3.356 11.936 1.00 . B B . 109 GLY C 1 1
1 1592 2 2 9 GLY CA C 5.592 -3.759 12.524 1.00 . B B . 109 GLY CA 1 1
1 1593 2 2 9 GLY H H 6.165 -5.621 11.712 1.00 . B B . 109 GLY H 1 1
1 1594 2 2 9 GLY HA2 H 5.422 -4.248 13.471 1.00 . B B . 109 GLY HA2 1 1
1 1595 2 2 9 GLY HA3 H 6.183 -2.871 12.690 1.00 . B B . 109 GLY HA3 1 1
1 1596 2 2 9 GLY N N 6.328 -4.657 11.661 1.00 . B B . 109 GLY N 1 1
1 1597 2 2 9 GLY O O 3.568 -4.174 11.328 1.00 . B B . 109 GLY O 1 1
1 1598 2 2 10 GLU C C 2.866 -0.142 11.096 1.00 . B B . 110 GLU C 1 1
1 1599 2 2 10 GLU CA C 2.633 -1.554 11.625 1.00 . B B . 110 GLU CA 1 1
1 1600 2 2 10 GLU CB C 1.574 -1.519 12.737 1.00 . B B . 110 GLU CB 1 1
1 1601 2 2 10 GLU CD C 0.307 -2.784 14.524 1.00 . B B . 110 GLU CD 1 1
1 1602 2 2 10 GLU CG C 1.294 -2.869 13.376 1.00 . B B . 110 GLU CG 1 1
1 1603 2 2 10 GLU H H 4.493 -1.504 12.634 1.00 . B B . 110 GLU H 1 1
1 1604 2 2 10 GLU HA H 2.287 -2.184 10.811 1.00 . B B . 110 GLU HA 1 1
1 1605 2 2 10 GLU HB2 H 1.905 -0.840 13.510 1.00 . B B . 110 GLU HB2 1 1
1 1606 2 2 10 GLU HB3 H 0.651 -1.148 12.319 1.00 . B B . 110 GLU HB3 1 1
1 1607 2 2 10 GLU HG2 H 0.891 -3.531 12.625 1.00 . B B . 110 GLU HG2 1 1
1 1608 2 2 10 GLU HG3 H 2.224 -3.274 13.751 1.00 . B B . 110 GLU HG3 1 1
1 1609 2 2 10 GLU N N 3.892 -2.097 12.131 1.00 . B B . 110 GLU N 1 1
1 1610 2 2 10 GLU O O 2.117 0.786 11.411 1.00 . B B . 110 GLU O 1 1
1 1611 2 2 10 GLU OE1 O -0.897 -2.567 14.268 1.00 . B B . 110 GLU OE1 1 1
1 1612 2 2 10 GLU OE2 O 0.730 -2.928 15.689 1.00 . B B . 110 GLU OE2 1 1
1 1613 2 2 11 THR C C 3.194 1.791 8.779 1.00 . B B . 111 THR C 1 1
1 1614 2 2 11 THR CA C 4.278 1.295 9.731 1.00 . B B . 111 THR CA 1 1
1 1615 2 2 11 THR CB C 5.629 1.205 8.997 1.00 . B B . 111 THR CB 1 1
1 1616 2 2 11 THR CG2 C 6.184 2.588 8.685 1.00 . B B . 111 THR CG2 1 1
1 1617 2 2 11 THR H H 4.463 -0.777 10.083 1.00 . B B . 111 THR H 1 1
1 1618 2 2 11 THR HA H 4.378 2.002 10.540 1.00 . B B . 111 THR HA 1 1
1 1619 2 2 11 THR HB H 5.482 0.674 8.070 1.00 . B B . 111 THR HB 1 1
1 1620 2 2 11 THR HG1 H 6.656 -0.418 9.477 1.00 . B B . 111 THR HG1 1 1
1 1621 2 2 11 THR HG21 H 5.511 3.100 8.014 1.00 . B B . 111 THR HG21 1 1
1 1622 2 2 11 THR HG22 H 7.152 2.490 8.218 1.00 . B B . 111 THR HG22 1 1
1 1623 2 2 11 THR HG23 H 6.280 3.152 9.601 1.00 . B B . 111 THR HG23 1 1
1 1624 2 2 11 THR N N 3.919 0.009 10.305 1.00 . B B . 111 THR N 1 1
1 1625 2 2 11 THR O O 2.659 1.032 7.970 1.00 . B B . 111 THR O 1 1
1 1626 2 2 11 THR OG1 O 6.573 0.483 9.810 1.00 . B B . 111 THR OG1 1 1
1 1627 2 2 12 ARG C C 2.310 4.963 7.439 1.00 . B B . 112 ARG C 1 1
1 1628 2 2 12 ARG CA C 1.834 3.652 8.053 1.00 . B B . 112 ARG CA 1 1
1 1629 2 2 12 ARG CB C 0.554 3.876 8.861 1.00 . B B . 112 ARG CB 1 1
1 1630 2 2 12 ARG CD C -0.472 5.397 10.570 1.00 . B B . 112 ARG CD 1 1
1 1631 2 2 12 ARG CG C 0.776 4.641 10.154 1.00 . B B . 112 ARG CG 1 1
1 1632 2 2 12 ARG CZ C -1.825 7.295 9.762 1.00 . B B . 112 ARG CZ 1 1
1 1633 2 2 12 ARG H H 3.326 3.630 9.546 1.00 . B B . 112 ARG H 1 1
1 1634 2 2 12 ARG HA H 1.624 2.955 7.256 1.00 . B B . 112 ARG HA 1 1
1 1635 2 2 12 ARG HB2 H -0.150 4.429 8.257 1.00 . B B . 112 ARG HB2 1 1
1 1636 2 2 12 ARG HB3 H 0.125 2.913 9.107 1.00 . B B . 112 ARG HB3 1 1
1 1637 2 2 12 ARG HD2 H -1.297 4.704 10.633 1.00 . B B . 112 ARG HD2 1 1
1 1638 2 2 12 ARG HD3 H -0.300 5.841 11.540 1.00 . B B . 112 ARG HD3 1 1
1 1639 2 2 12 ARG HE H -0.230 6.546 8.818 1.00 . B B . 112 ARG HE 1 1
1 1640 2 2 12 ARG HG2 H 1.040 3.943 10.934 1.00 . B B . 112 ARG HG2 1 1
1 1641 2 2 12 ARG HG3 H 1.583 5.345 10.010 1.00 . B B . 112 ARG HG3 1 1
1 1642 2 2 12 ARG HH11 H -2.434 6.539 11.539 1.00 . B B . 112 ARG HH11 1 1
1 1643 2 2 12 ARG HH12 H -3.369 7.874 10.943 1.00 . B B . 112 ARG HH12 1 1
1 1644 2 2 12 ARG HH21 H -1.431 8.282 8.041 1.00 . B B . 112 ARG HH21 1 1
1 1645 2 2 12 ARG HH22 H -2.811 8.876 8.945 1.00 . B B . 112 ARG HH22 1 1
1 1646 2 2 12 ARG N N 2.860 3.065 8.891 1.00 . B B . 112 ARG N 1 1
1 1647 2 2 12 ARG NE N -0.808 6.452 9.618 1.00 . B B . 112 ARG NE 1 1
1 1648 2 2 12 ARG NH1 N -2.608 7.227 10.831 1.00 . B B . 112 ARG NH1 1 1
1 1649 2 2 12 ARG NH2 N -2.041 8.220 8.843 1.00 . B B . 112 ARG NH2 1 1
1 1650 2 2 12 ARG O O 3.366 5.487 7.797 1.00 . B B . 112 ARG O 1 1
1 1651 2 2 13 LEU C C 0.986 7.854 6.394 1.00 . B B . 113 LEU C 1 1
1 1652 2 2 13 LEU CA C 1.827 6.720 5.832 1.00 . B B . 113 LEU CA 1 1
1 1653 2 2 13 LEU CB C 1.560 6.576 4.330 1.00 . B B . 113 LEU CB 1 1
1 1654 2 2 13 LEU CD1 C 4.011 6.335 3.841 1.00 . B B . 113 LEU CD1 1 1
1 1655 2 2 13 LEU CD2 C 2.529 4.319 3.792 1.00 . B B . 113 LEU CD2 1 1
1 1656 2 2 13 LEU CG C 2.620 5.815 3.528 1.00 . B B . 113 LEU CG 1 1
1 1657 2 2 13 LEU H H 0.675 5.022 6.302 1.00 . B B . 113 LEU H 1 1
1 1658 2 2 13 LEU HA H 2.870 6.942 5.991 1.00 . B B . 113 LEU HA 1 1
1 1659 2 2 13 LEU HB2 H 0.615 6.066 4.206 1.00 . B B . 113 LEU HB2 1 1
1 1660 2 2 13 LEU HB3 H 1.467 7.562 3.909 1.00 . B B . 113 LEU HB3 1 1
1 1661 2 2 13 LEU HD11 H 4.288 6.041 4.842 1.00 . B B . 113 LEU HD11 1 1
1 1662 2 2 13 LEU HD12 H 4.018 7.412 3.765 1.00 . B B . 113 LEU HD12 1 1
1 1663 2 2 13 LEU HD13 H 4.715 5.918 3.136 1.00 . B B . 113 LEU HD13 1 1
1 1664 2 2 13 LEU HD21 H 1.541 3.969 3.531 1.00 . B B . 113 LEU HD21 1 1
1 1665 2 2 13 LEU HD22 H 2.716 4.124 4.838 1.00 . B B . 113 LEU HD22 1 1
1 1666 2 2 13 LEU HD23 H 3.263 3.803 3.191 1.00 . B B . 113 LEU HD23 1 1
1 1667 2 2 13 LEU HG H 2.444 5.977 2.476 1.00 . B B . 113 LEU HG 1 1
1 1668 2 2 13 LEU N N 1.515 5.482 6.520 1.00 . B B . 113 LEU N 1 1
1 1669 2 2 13 LEU O O 1.055 8.968 5.847 1.00 . B B . 113 LEU O 1 1
1 1670 2 2 13 LEU OXT O 0.252 7.618 7.379 1.00 . B B . 113 LEU OXT 1 1
2 1671 1 1 1 GLY C C -9.497 -8.876 -12.556 1.00 . A A . 1 GLY C 1 1
2 1672 1 1 1 GLY CA C -9.288 -10.216 -11.885 1.00 . A A . 1 GLY CA 1 1
2 1673 1 1 1 GLY H1 H -9.333 -12.247 -12.346 1.00 . A A . 1 GLY H1 1 1
2 1674 1 1 1 GLY H2 H -9.091 -11.243 -13.687 1.00 . A A . 1 GLY H2 1 1
2 1675 1 1 1 GLY H3 H -10.627 -11.366 -12.991 1.00 . A A . 1 GLY H3 1 1
2 1676 1 1 1 GLY HA2 H -9.920 -10.275 -11.013 1.00 . A A . 1 GLY HA2 1 1
2 1677 1 1 1 GLY HA3 H -8.256 -10.295 -11.579 1.00 . A A . 1 GLY HA3 1 1
2 1678 1 1 1 GLY N N -9.606 -11.346 -12.790 1.00 . A A . 1 GLY N 1 1
2 1679 1 1 1 GLY O O -10.614 -8.541 -12.961 1.00 . A A . 1 GLY O 1 1
2 1680 1 1 2 GLY C C -7.184 -6.384 -13.898 1.00 . A A . 2 GLY C 1 1
2 1681 1 1 2 GLY CA C -8.508 -6.815 -13.315 1.00 . A A . 2 GLY CA 1 1
2 1682 1 1 2 GLY H H -7.557 -8.437 -12.358 1.00 . A A . 2 GLY H 1 1
2 1683 1 1 2 GLY HA2 H -9.246 -6.854 -14.103 1.00 . A A . 2 GLY HA2 1 1
2 1684 1 1 2 GLY HA3 H -8.819 -6.089 -12.578 1.00 . A A . 2 GLY HA3 1 1
2 1685 1 1 2 GLY N N -8.422 -8.114 -12.687 1.00 . A A . 2 GLY N 1 1
2 1686 1 1 2 GLY O O -6.150 -6.989 -13.614 1.00 . A A . 2 GLY O 1 1
2 1687 1 1 3 SER C C -5.979 -3.316 -15.254 1.00 . A A . 3 SER C 1 1
2 1688 1 1 3 SER CA C -6.008 -4.836 -15.342 1.00 . A A . 3 SER CA 1 1
2 1689 1 1 3 SER CB C -5.931 -5.284 -16.803 1.00 . A A . 3 SER CB 1 1
2 1690 1 1 3 SER H H -8.075 -4.919 -14.916 1.00 . A A . 3 SER H 1 1
2 1691 1 1 3 SER HA H -5.161 -5.234 -14.805 1.00 . A A . 3 SER HA 1 1
2 1692 1 1 3 SER HB2 H -6.621 -4.701 -17.393 1.00 . A A . 3 SER HB2 1 1
2 1693 1 1 3 SER HB3 H -4.926 -5.134 -17.171 1.00 . A A . 3 SER HB3 1 1
2 1694 1 1 3 SER HG H -5.715 -7.057 -17.614 1.00 . A A . 3 SER HG 1 1
2 1695 1 1 3 SER N N -7.215 -5.351 -14.720 1.00 . A A . 3 SER N 1 1
2 1696 1 1 3 SER O O -7.029 -2.681 -15.126 1.00 . A A . 3 SER O 1 1
2 1697 1 1 3 SER OG O -6.266 -6.658 -16.930 1.00 . A A . 3 SER OG 1 1
2 1698 1 1 4 MET C C -5.152 -0.718 -13.956 1.00 . A A . 4 MET C 1 1
2 1699 1 1 4 MET CA C -4.576 -1.301 -15.240 1.00 . A A . 4 MET CA 1 1
2 1700 1 1 4 MET CB C -5.195 -0.602 -16.454 1.00 . A A . 4 MET CB 1 1
2 1701 1 1 4 MET CE C -5.084 1.783 -18.550 1.00 . A A . 4 MET CE 1 1
2 1702 1 1 4 MET CG C -4.396 -0.773 -17.734 1.00 . A A . 4 MET CG 1 1
2 1703 1 1 4 MET H H -3.984 -3.327 -15.390 1.00 . A A . 4 MET H 1 1
2 1704 1 1 4 MET HA H -3.513 -1.121 -15.245 1.00 . A A . 4 MET HA 1 1
2 1705 1 1 4 MET HB2 H -6.185 -1.001 -16.617 1.00 . A A . 4 MET HB2 1 1
2 1706 1 1 4 MET HB3 H -5.275 0.454 -16.244 1.00 . A A . 4 MET HB3 1 1
2 1707 1 1 4 MET HE1 H -5.701 1.877 -17.668 1.00 . A A . 4 MET HE1 1 1
2 1708 1 1 4 MET HE2 H -5.455 2.440 -19.320 1.00 . A A . 4 MET HE2 1 1
2 1709 1 1 4 MET HE3 H -4.067 2.050 -18.307 1.00 . A A . 4 MET HE3 1 1
2 1710 1 1 4 MET HG2 H -3.402 -0.384 -17.575 1.00 . A A . 4 MET HG2 1 1
2 1711 1 1 4 MET HG3 H -4.336 -1.825 -17.967 1.00 . A A . 4 MET HG3 1 1
2 1712 1 1 4 MET N N -4.774 -2.749 -15.307 1.00 . A A . 4 MET N 1 1
2 1713 1 1 4 MET O O -6.255 -0.168 -13.946 1.00 . A A . 4 MET O 1 1
2 1714 1 1 4 MET SD S -5.135 0.090 -19.136 1.00 . A A . 4 MET SD 1 1
2 1715 1 1 5 ARG C C -4.742 1.192 -11.603 1.00 . A A . 5 ARG C 1 1
2 1716 1 1 5 ARG CA C -4.842 -0.330 -11.585 1.00 . A A . 5 ARG CA 1 1
2 1717 1 1 5 ARG CB C -4.006 -0.914 -10.442 1.00 . A A . 5 ARG CB 1 1
2 1718 1 1 5 ARG CD C -3.439 -3.256 -11.129 1.00 . A A . 5 ARG CD 1 1
2 1719 1 1 5 ARG CG C -4.262 -2.394 -10.192 1.00 . A A . 5 ARG CG 1 1
2 1720 1 1 5 ARG CZ C -3.301 -5.593 -11.877 1.00 . A A . 5 ARG CZ 1 1
2 1721 1 1 5 ARG H H -3.538 -1.303 -12.937 1.00 . A A . 5 ARG H 1 1
2 1722 1 1 5 ARG HA H -5.872 -0.616 -11.450 1.00 . A A . 5 ARG HA 1 1
2 1723 1 1 5 ARG HB2 H -2.961 -0.785 -10.676 1.00 . A A . 5 ARG HB2 1 1
2 1724 1 1 5 ARG HB3 H -4.233 -0.373 -9.534 1.00 . A A . 5 ARG HB3 1 1
2 1725 1 1 5 ARG HD2 H -3.484 -2.829 -12.116 1.00 . A A . 5 ARG HD2 1 1
2 1726 1 1 5 ARG HD3 H -2.413 -3.258 -10.786 1.00 . A A . 5 ARG HD3 1 1
2 1727 1 1 5 ARG HE H -4.747 -4.848 -10.706 1.00 . A A . 5 ARG HE 1 1
2 1728 1 1 5 ARG HG2 H -3.999 -2.630 -9.171 1.00 . A A . 5 ARG HG2 1 1
2 1729 1 1 5 ARG HG3 H -5.310 -2.601 -10.354 1.00 . A A . 5 ARG HG3 1 1
2 1730 1 1 5 ARG HH11 H -1.829 -4.384 -12.579 1.00 . A A . 5 ARG HH11 1 1
2 1731 1 1 5 ARG HH12 H -1.733 -6.042 -13.083 1.00 . A A . 5 ARG HH12 1 1
2 1732 1 1 5 ARG HH21 H -4.631 -7.041 -11.375 1.00 . A A . 5 ARG HH21 1 1
2 1733 1 1 5 ARG HH22 H -3.331 -7.547 -12.411 1.00 . A A . 5 ARG HH22 1 1
2 1734 1 1 5 ARG N N -4.406 -0.854 -12.870 1.00 . A A . 5 ARG N 1 1
2 1735 1 1 5 ARG NE N -3.917 -4.632 -11.194 1.00 . A A . 5 ARG NE 1 1
2 1736 1 1 5 ARG NH1 N -2.199 -5.317 -12.568 1.00 . A A . 5 ARG NH1 1 1
2 1737 1 1 5 ARG NH2 N -3.791 -6.826 -11.885 1.00 . A A . 5 ARG NH2 1 1
2 1738 1 1 5 ARG O O -3.725 1.740 -12.023 1.00 . A A . 5 ARG O 1 1
2 1739 1 1 6 PRO C C -5.125 3.966 -9.933 1.00 . A A . 6 PRO C 1 1
2 1740 1 1 6 PRO CA C -5.814 3.364 -11.157 1.00 . A A . 6 PRO CA 1 1
2 1741 1 1 6 PRO CB C -7.324 3.687 -11.126 1.00 . A A . 6 PRO CB 1 1
2 1742 1 1 6 PRO CD C -7.034 1.376 -10.607 1.00 . A A . 6 PRO CD 1 1
2 1743 1 1 6 PRO CG C -8.023 2.359 -11.128 1.00 . A A . 6 PRO CG 1 1
2 1744 1 1 6 PRO HA H -5.376 3.772 -12.055 1.00 . A A . 6 PRO HA 1 1
2 1745 1 1 6 PRO HB2 H -7.553 4.247 -10.232 1.00 . A A . 6 PRO HB2 1 1
2 1746 1 1 6 PRO HB3 H -7.586 4.271 -11.996 1.00 . A A . 6 PRO HB3 1 1
2 1747 1 1 6 PRO HD2 H -7.021 1.395 -9.526 1.00 . A A . 6 PRO HD2 1 1
2 1748 1 1 6 PRO HD3 H -7.260 0.391 -10.968 1.00 . A A . 6 PRO HD3 1 1
2 1749 1 1 6 PRO HG2 H -8.878 2.381 -10.483 1.00 . A A . 6 PRO HG2 1 1
2 1750 1 1 6 PRO HG3 H -8.317 2.096 -12.133 1.00 . A A . 6 PRO HG3 1 1
2 1751 1 1 6 PRO N N -5.787 1.903 -11.159 1.00 . A A . 6 PRO N 1 1
2 1752 1 1 6 PRO O O -5.577 3.770 -8.802 1.00 . A A . 6 PRO O 1 1
2 1753 1 1 7 PRO C C -4.039 6.503 -8.460 1.00 . A A . 7 PRO C 1 1
2 1754 1 1 7 PRO CA C -3.286 5.320 -9.031 1.00 . A A . 7 PRO CA 1 1
2 1755 1 1 7 PRO CB C -1.981 5.808 -9.650 1.00 . A A . 7 PRO CB 1 1
2 1756 1 1 7 PRO CD C -3.324 4.903 -11.414 1.00 . A A . 7 PRO CD 1 1
2 1757 1 1 7 PRO CG C -1.902 5.162 -10.990 1.00 . A A . 7 PRO CG 1 1
2 1758 1 1 7 PRO HA H -3.071 4.623 -8.242 1.00 . A A . 7 PRO HA 1 1
2 1759 1 1 7 PRO HB2 H -2.008 6.881 -9.731 1.00 . A A . 7 PRO HB2 1 1
2 1760 1 1 7 PRO HB3 H -1.158 5.516 -9.017 1.00 . A A . 7 PRO HB3 1 1
2 1761 1 1 7 PRO HD2 H -3.729 5.761 -11.931 1.00 . A A . 7 PRO HD2 1 1
2 1762 1 1 7 PRO HD3 H -3.377 4.022 -12.037 1.00 . A A . 7 PRO HD3 1 1
2 1763 1 1 7 PRO HG2 H -1.416 5.831 -11.683 1.00 . A A . 7 PRO HG2 1 1
2 1764 1 1 7 PRO HG3 H -1.355 4.234 -10.916 1.00 . A A . 7 PRO HG3 1 1
2 1765 1 1 7 PRO N N -4.004 4.682 -10.129 1.00 . A A . 7 PRO N 1 1
2 1766 1 1 7 PRO O O -4.403 7.436 -9.178 1.00 . A A . 7 PRO O 1 1
2 1767 1 1 8 ILE C C -3.915 8.482 -5.958 1.00 . A A . 8 ILE C 1 1
2 1768 1 1 8 ILE CA C -4.955 7.510 -6.475 1.00 . A A . 8 ILE CA 1 1
2 1769 1 1 8 ILE CB C -5.791 6.940 -5.326 1.00 . A A . 8 ILE CB 1 1
2 1770 1 1 8 ILE CD1 C -7.063 4.848 -4.659 1.00 . A A . 8 ILE CD1 1 1
2 1771 1 1 8 ILE CG1 C -6.411 5.623 -5.771 1.00 . A A . 8 ILE CG1 1 1
2 1772 1 1 8 ILE CG2 C -6.873 7.911 -4.923 1.00 . A A . 8 ILE CG2 1 1
2 1773 1 1 8 ILE H H -3.974 5.667 -6.657 1.00 . A A . 8 ILE H 1 1
2 1774 1 1 8 ILE HA H -5.608 8.014 -7.170 1.00 . A A . 8 ILE HA 1 1
2 1775 1 1 8 ILE HB H -5.146 6.766 -4.482 1.00 . A A . 8 ILE HB 1 1
2 1776 1 1 8 ILE HD11 H -7.405 3.896 -5.036 1.00 . A A . 8 ILE HD11 1 1
2 1777 1 1 8 ILE HD12 H -7.904 5.408 -4.279 1.00 . A A . 8 ILE HD12 1 1
2 1778 1 1 8 ILE HD13 H -6.347 4.689 -3.869 1.00 . A A . 8 ILE HD13 1 1
2 1779 1 1 8 ILE HG12 H -7.155 5.820 -6.523 1.00 . A A . 8 ILE HG12 1 1
2 1780 1 1 8 ILE HG13 H -5.643 5.012 -6.193 1.00 . A A . 8 ILE HG13 1 1
2 1781 1 1 8 ILE HG21 H -7.617 7.948 -5.702 1.00 . A A . 8 ILE HG21 1 1
2 1782 1 1 8 ILE HG22 H -6.447 8.892 -4.779 1.00 . A A . 8 ILE HG22 1 1
2 1783 1 1 8 ILE HG23 H -7.329 7.574 -4.007 1.00 . A A . 8 ILE HG23 1 1
2 1784 1 1 8 ILE N N -4.275 6.452 -7.171 1.00 . A A . 8 ILE N 1 1
2 1785 1 1 8 ILE O O -3.125 8.155 -5.080 1.00 . A A . 8 ILE O 1 1
2 1786 1 1 9 ILE C C -3.247 11.343 -4.843 1.00 . A A . 9 ILE C 1 1
2 1787 1 1 9 ILE CA C -2.907 10.652 -6.156 1.00 . A A . 9 ILE CA 1 1
2 1788 1 1 9 ILE CB C -2.737 11.726 -7.247 1.00 . A A . 9 ILE CB 1 1
2 1789 1 1 9 ILE CD1 C -1.903 10.080 -9.023 1.00 . A A . 9 ILE CD1 1 1
2 1790 1 1 9 ILE CG1 C -2.927 11.134 -8.649 1.00 . A A . 9 ILE CG1 1 1
2 1791 1 1 9 ILE CG2 C -1.363 12.378 -7.126 1.00 . A A . 9 ILE CG2 1 1
2 1792 1 1 9 ILE H H -4.556 9.873 -7.216 1.00 . A A . 9 ILE H 1 1
2 1793 1 1 9 ILE HA H -1.960 10.144 -6.041 1.00 . A A . 9 ILE HA 1 1
2 1794 1 1 9 ILE HB H -3.485 12.484 -7.083 1.00 . A A . 9 ILE HB 1 1
2 1795 1 1 9 ILE HD11 H -2.073 9.758 -10.038 1.00 . A A . 9 ILE HD11 1 1
2 1796 1 1 9 ILE HD12 H -1.997 9.233 -8.357 1.00 . A A . 9 ILE HD12 1 1
2 1797 1 1 9 ILE HD13 H -0.910 10.495 -8.938 1.00 . A A . 9 ILE HD13 1 1
2 1798 1 1 9 ILE HG12 H -3.903 10.677 -8.709 1.00 . A A . 9 ILE HG12 1 1
2 1799 1 1 9 ILE HG13 H -2.863 11.930 -9.376 1.00 . A A . 9 ILE HG13 1 1
2 1800 1 1 9 ILE HG21 H -1.304 12.928 -6.198 1.00 . A A . 9 ILE HG21 1 1
2 1801 1 1 9 ILE HG22 H -1.207 13.053 -7.955 1.00 . A A . 9 ILE HG22 1 1
2 1802 1 1 9 ILE HG23 H -0.601 11.612 -7.138 1.00 . A A . 9 ILE HG23 1 1
2 1803 1 1 9 ILE N N -3.893 9.660 -6.528 1.00 . A A . 9 ILE N 1 1
2 1804 1 1 9 ILE O O -4.101 12.229 -4.800 1.00 . A A . 9 ILE O 1 1
2 1805 1 1 10 ILE C C -1.990 12.857 -2.486 1.00 . A A . 10 ILE C 1 1
2 1806 1 1 10 ILE CA C -2.776 11.553 -2.475 1.00 . A A . 10 ILE CA 1 1
2 1807 1 1 10 ILE CB C -2.257 10.681 -1.294 1.00 . A A . 10 ILE CB 1 1
2 1808 1 1 10 ILE CD1 C -1.834 8.222 -0.962 1.00 . A A . 10 ILE CD1 1 1
2 1809 1 1 10 ILE CG1 C -2.843 9.280 -1.309 1.00 . A A . 10 ILE CG1 1 1
2 1810 1 1 10 ILE CG2 C -2.581 11.324 0.048 1.00 . A A . 10 ILE CG2 1 1
2 1811 1 1 10 ILE H H -1.946 10.184 -3.861 1.00 . A A . 10 ILE H 1 1
2 1812 1 1 10 ILE HA H -3.828 11.762 -2.335 1.00 . A A . 10 ILE HA 1 1
2 1813 1 1 10 ILE HB H -1.183 10.608 -1.378 1.00 . A A . 10 ILE HB 1 1
2 1814 1 1 10 ILE HD11 H -1.060 8.203 -1.714 1.00 . A A . 10 ILE HD11 1 1
2 1815 1 1 10 ILE HD12 H -2.320 7.260 -0.916 1.00 . A A . 10 ILE HD12 1 1
2 1816 1 1 10 ILE HD13 H -1.399 8.455 -0.001 1.00 . A A . 10 ILE HD13 1 1
2 1817 1 1 10 ILE HG12 H -3.628 9.227 -0.576 1.00 . A A . 10 ILE HG12 1 1
2 1818 1 1 10 ILE HG13 H -3.249 9.057 -2.270 1.00 . A A . 10 ILE HG13 1 1
2 1819 1 1 10 ILE HG21 H -2.370 10.622 0.839 1.00 . A A . 10 ILE HG21 1 1
2 1820 1 1 10 ILE HG22 H -3.627 11.595 0.077 1.00 . A A . 10 ILE HG22 1 1
2 1821 1 1 10 ILE HG23 H -1.976 12.208 0.180 1.00 . A A . 10 ILE HG23 1 1
2 1822 1 1 10 ILE N N -2.583 10.926 -3.772 1.00 . A A . 10 ILE N 1 1
2 1823 1 1 10 ILE O O -1.140 13.053 -3.351 1.00 . A A . 10 ILE O 1 1
2 1824 1 1 11 HIS C C -1.350 15.297 0.020 1.00 . A A . 11 HIS C 1 1
2 1825 1 1 11 HIS CA C -1.552 14.985 -1.449 1.00 . A A . 11 HIS CA 1 1
2 1826 1 1 11 HIS CB C -2.335 16.110 -2.137 1.00 . A A . 11 HIS CB 1 1
2 1827 1 1 11 HIS CD2 C -0.578 17.582 -3.325 1.00 . A A . 11 HIS CD2 1 1
2 1828 1 1 11 HIS CE1 C -0.816 19.360 -2.092 1.00 . A A . 11 HIS CE1 1 1
2 1829 1 1 11 HIS CG C -1.524 17.348 -2.384 1.00 . A A . 11 HIS CG 1 1
2 1830 1 1 11 HIS H H -2.952 13.530 -0.884 1.00 . A A . 11 HIS H 1 1
2 1831 1 1 11 HIS HA H -0.587 14.863 -1.928 1.00 . A A . 11 HIS HA 1 1
2 1832 1 1 11 HIS HB2 H -2.694 15.754 -3.093 1.00 . A A . 11 HIS HB2 1 1
2 1833 1 1 11 HIS HB3 H -3.179 16.380 -1.519 1.00 . A A . 11 HIS HB3 1 1
2 1834 1 1 11 HIS HD2 H -0.238 16.894 -4.084 1.00 . A A . 11 HIS HD2 1 1
2 1835 1 1 11 HIS HE1 H -0.682 20.355 -1.695 1.00 . A A . 11 HIS HE1 1 1
2 1836 1 1 11 HIS HE2 H 0.694 19.244 -3.505 1.00 . A A . 11 HIS HE2 1 1
2 1837 1 1 11 HIS N N -2.257 13.731 -1.543 1.00 . A A . 11 HIS N 1 1
2 1838 1 1 11 HIS ND1 N -1.672 18.475 -1.608 1.00 . A A . 11 HIS ND1 1 1
2 1839 1 1 11 HIS NE2 N -0.133 18.865 -3.132 1.00 . A A . 11 HIS NE2 1 1
2 1840 1 1 11 HIS O O -2.314 15.472 0.766 1.00 . A A . 11 HIS O 1 1
2 1841 1 1 12 ARG C C -0.162 16.987 2.207 1.00 . A A . 12 ARG C 1 1
2 1842 1 1 12 ARG CA C 0.243 15.571 1.820 1.00 . A A . 12 ARG CA 1 1
2 1843 1 1 12 ARG CB C 1.737 15.368 2.028 1.00 . A A . 12 ARG CB 1 1
2 1844 1 1 12 ARG CD C 3.617 14.979 3.605 1.00 . A A . 12 ARG CD 1 1
2 1845 1 1 12 ARG CG C 2.150 15.318 3.481 1.00 . A A . 12 ARG CG 1 1
2 1846 1 1 12 ARG CZ C 5.220 15.592 5.388 1.00 . A A . 12 ARG CZ 1 1
2 1847 1 1 12 ARG H H 0.629 15.111 -0.204 1.00 . A A . 12 ARG H 1 1
2 1848 1 1 12 ARG HA H -0.295 14.872 2.440 1.00 . A A . 12 ARG HA 1 1
2 1849 1 1 12 ARG HB2 H 2.030 14.439 1.562 1.00 . A A . 12 ARG HB2 1 1
2 1850 1 1 12 ARG HB3 H 2.268 16.180 1.554 1.00 . A A . 12 ARG HB3 1 1
2 1851 1 1 12 ARG HD2 H 3.770 13.981 3.224 1.00 . A A . 12 ARG HD2 1 1
2 1852 1 1 12 ARG HD3 H 4.182 15.681 3.011 1.00 . A A . 12 ARG HD3 1 1
2 1853 1 1 12 ARG HE H 3.485 14.637 5.676 1.00 . A A . 12 ARG HE 1 1
2 1854 1 1 12 ARG HG2 H 1.971 16.281 3.932 1.00 . A A . 12 ARG HG2 1 1
2 1855 1 1 12 ARG HG3 H 1.568 14.562 3.988 1.00 . A A . 12 ARG HG3 1 1
2 1856 1 1 12 ARG HH11 H 5.831 16.114 3.526 1.00 . A A . 12 ARG HH11 1 1
2 1857 1 1 12 ARG HH12 H 6.912 16.547 4.809 1.00 . A A . 12 ARG HH12 1 1
2 1858 1 1 12 ARG HH21 H 4.911 15.195 7.352 1.00 . A A . 12 ARG HH21 1 1
2 1859 1 1 12 ARG HH22 H 6.393 16.020 6.988 1.00 . A A . 12 ARG HH22 1 1
2 1860 1 1 12 ARG N N -0.098 15.300 0.441 1.00 . A A . 12 ARG N 1 1
2 1861 1 1 12 ARG NE N 4.075 15.036 4.992 1.00 . A A . 12 ARG NE 1 1
2 1862 1 1 12 ARG NH1 N 6.055 16.124 4.502 1.00 . A A . 12 ARG NH1 1 1
2 1863 1 1 12 ARG NH2 N 5.534 15.602 6.679 1.00 . A A . 12 ARG NH2 1 1
2 1864 1 1 12 ARG O O 0.371 17.970 1.692 1.00 . A A . 12 ARG O 1 1
2 1865 1 1 13 ALA C C -0.747 18.909 4.713 1.00 . A A . 13 ALA C 1 1
2 1866 1 1 13 ALA CA C -1.618 18.358 3.586 1.00 . A A . 13 ALA CA 1 1
2 1867 1 1 13 ALA CB C -3.058 18.203 4.048 1.00 . A A . 13 ALA CB 1 1
2 1868 1 1 13 ALA H H -1.520 16.253 3.465 1.00 . A A . 13 ALA H 1 1
2 1869 1 1 13 ALA HA H -1.601 19.050 2.758 1.00 . A A . 13 ALA HA 1 1
2 1870 1 1 13 ALA HB1 H -3.405 19.137 4.462 1.00 . A A . 13 ALA HB1 1 1
2 1871 1 1 13 ALA HB2 H -3.113 17.431 4.801 1.00 . A A . 13 ALA HB2 1 1
2 1872 1 1 13 ALA HB3 H -3.678 17.929 3.206 1.00 . A A . 13 ALA HB3 1 1
2 1873 1 1 13 ALA N N -1.119 17.077 3.115 1.00 . A A . 13 ALA N 1 1
2 1874 1 1 13 ALA O O -1.255 19.403 5.717 1.00 . A A . 13 ALA O 1 1
2 1875 1 1 14 GLY C C 1.618 18.369 6.734 1.00 . A A . 14 GLY C 1 1
2 1876 1 1 14 GLY CA C 1.487 19.310 5.551 1.00 . A A . 14 GLY CA 1 1
2 1877 1 1 14 GLY H H 0.919 18.426 3.711 1.00 . A A . 14 GLY H 1 1
2 1878 1 1 14 GLY HA2 H 2.460 19.442 5.102 1.00 . A A . 14 GLY HA2 1 1
2 1879 1 1 14 GLY HA3 H 1.133 20.266 5.906 1.00 . A A . 14 GLY HA3 1 1
2 1880 1 1 14 GLY N N 0.568 18.817 4.541 1.00 . A A . 14 GLY N 1 1
2 1881 1 1 14 GLY O O 2.309 18.674 7.707 1.00 . A A . 14 GLY O 1 1
2 1882 1 1 15 LYS C C 1.393 14.866 7.191 1.00 . A A . 15 LYS C 1 1
2 1883 1 1 15 LYS CA C 0.998 16.240 7.719 1.00 . A A . 15 LYS CA 1 1
2 1884 1 1 15 LYS CB C -0.359 16.161 8.430 1.00 . A A . 15 LYS CB 1 1
2 1885 1 1 15 LYS CD C -2.870 16.280 8.230 1.00 . A A . 15 LYS CD 1 1
2 1886 1 1 15 LYS CE C -2.965 16.939 9.598 1.00 . A A . 15 LYS CE 1 1
2 1887 1 1 15 LYS CG C -1.539 16.567 7.556 1.00 . A A . 15 LYS CG 1 1
2 1888 1 1 15 LYS H H 0.436 17.036 5.844 1.00 . A A . 15 LYS H 1 1
2 1889 1 1 15 LYS HA H 1.745 16.561 8.431 1.00 . A A . 15 LYS HA 1 1
2 1890 1 1 15 LYS HB2 H -0.516 15.145 8.761 1.00 . A A . 15 LYS HB2 1 1
2 1891 1 1 15 LYS HB3 H -0.337 16.810 9.292 1.00 . A A . 15 LYS HB3 1 1
2 1892 1 1 15 LYS HD2 H -3.668 16.655 7.606 1.00 . A A . 15 LYS HD2 1 1
2 1893 1 1 15 LYS HD3 H -2.978 15.214 8.348 1.00 . A A . 15 LYS HD3 1 1
2 1894 1 1 15 LYS HE2 H -2.376 16.368 10.299 1.00 . A A . 15 LYS HE2 1 1
2 1895 1 1 15 LYS HE3 H -2.568 17.941 9.528 1.00 . A A . 15 LYS HE3 1 1
2 1896 1 1 15 LYS HG2 H -1.474 17.626 7.351 1.00 . A A . 15 LYS HG2 1 1
2 1897 1 1 15 LYS HG3 H -1.489 16.016 6.627 1.00 . A A . 15 LYS HG3 1 1
2 1898 1 1 15 LYS HZ1 H -4.397 17.440 11.030 1.00 . A A . 15 LYS HZ1 1 1
2 1899 1 1 15 LYS HZ2 H -4.773 16.049 10.146 1.00 . A A . 15 LYS HZ2 1 1
2 1900 1 1 15 LYS HZ3 H -4.948 17.575 9.439 1.00 . A A . 15 LYS HZ3 1 1
2 1901 1 1 15 LYS N N 0.960 17.223 6.647 1.00 . A A . 15 LYS N 1 1
2 1902 1 1 15 LYS NZ N -4.367 17.004 10.086 1.00 . A A . 15 LYS NZ 1 1
2 1903 1 1 15 LYS O O 2.561 14.489 7.236 1.00 . A A . 15 LYS O 1 1
2 1904 1 1 16 LYS C C -0.414 12.402 5.134 1.00 . A A . 16 LYS C 1 1
2 1905 1 1 16 LYS CA C 0.665 12.802 6.135 1.00 . A A . 16 LYS CA 1 1
2 1906 1 1 16 LYS CB C 0.700 11.795 7.287 1.00 . A A . 16 LYS CB 1 1
2 1907 1 1 16 LYS CD C -0.429 10.839 9.321 1.00 . A A . 16 LYS CD 1 1
2 1908 1 1 16 LYS CE C -1.606 10.951 10.278 1.00 . A A . 16 LYS CE 1 1
2 1909 1 1 16 LYS CG C -0.534 11.836 8.178 1.00 . A A . 16 LYS CG 1 1
2 1910 1 1 16 LYS H H -0.484 14.504 6.606 1.00 . A A . 16 LYS H 1 1
2 1911 1 1 16 LYS HA H 1.624 12.805 5.641 1.00 . A A . 16 LYS HA 1 1
2 1912 1 1 16 LYS HB2 H 0.784 10.800 6.875 1.00 . A A . 16 LYS HB2 1 1
2 1913 1 1 16 LYS HB3 H 1.565 11.993 7.898 1.00 . A A . 16 LYS HB3 1 1
2 1914 1 1 16 LYS HD2 H -0.406 9.841 8.912 1.00 . A A . 16 LYS HD2 1 1
2 1915 1 1 16 LYS HD3 H 0.484 11.028 9.866 1.00 . A A . 16 LYS HD3 1 1
2 1916 1 1 16 LYS HE2 H -2.523 10.939 9.707 1.00 . A A . 16 LYS HE2 1 1
2 1917 1 1 16 LYS HE3 H -1.591 10.104 10.949 1.00 . A A . 16 LYS HE3 1 1
2 1918 1 1 16 LYS HG2 H -0.639 12.829 8.587 1.00 . A A . 16 LYS HG2 1 1
2 1919 1 1 16 LYS HG3 H -1.401 11.597 7.582 1.00 . A A . 16 LYS HG3 1 1
2 1920 1 1 16 LYS HZ1 H -0.790 12.141 11.785 1.00 . A A . 16 LYS HZ1 1 1
2 1921 1 1 16 LYS HZ2 H -2.454 12.352 11.575 1.00 . A A . 16 LYS HZ2 1 1
2 1922 1 1 16 LYS HZ3 H -1.369 13.015 10.462 1.00 . A A . 16 LYS HZ3 1 1
2 1923 1 1 16 LYS N N 0.422 14.137 6.654 1.00 . A A . 16 LYS N 1 1
2 1924 1 1 16 LYS NZ N -1.552 12.202 11.080 1.00 . A A . 16 LYS NZ 1 1
2 1925 1 1 16 LYS O O -1.320 13.183 4.844 1.00 . A A . 16 LYS O 1 1
2 1926 1 1 17 TYR C C -2.348 9.905 4.401 1.00 . A A . 17 TYR C 1 1
2 1927 1 1 17 TYR CA C -1.242 10.646 3.646 1.00 . A A . 17 TYR CA 1 1
2 1928 1 1 17 TYR CB C -0.523 9.739 2.641 1.00 . A A . 17 TYR CB 1 1
2 1929 1 1 17 TYR CD1 C 1.958 10.253 2.815 1.00 . A A . 17 TYR CD1 1 1
2 1930 1 1 17 TYR CD2 C 0.764 11.078 0.929 1.00 . A A . 17 TYR CD2 1 1
2 1931 1 1 17 TYR CE1 C 3.116 10.843 2.346 1.00 . A A . 17 TYR CE1 1 1
2 1932 1 1 17 TYR CE2 C 1.918 11.669 0.450 1.00 . A A . 17 TYR CE2 1 1
2 1933 1 1 17 TYR CG C 0.759 10.361 2.115 1.00 . A A . 17 TYR CG 1 1
2 1934 1 1 17 TYR CZ C 3.091 11.550 1.164 1.00 . A A . 17 TYR CZ 1 1
2 1935 1 1 17 TYR H H 0.458 10.614 4.898 1.00 . A A . 17 TYR H 1 1
2 1936 1 1 17 TYR HA H -1.680 11.478 3.117 1.00 . A A . 17 TYR HA 1 1
2 1937 1 1 17 TYR HB2 H -0.281 8.801 3.116 1.00 . A A . 17 TYR HB2 1 1
2 1938 1 1 17 TYR HB3 H -1.176 9.551 1.792 1.00 . A A . 17 TYR HB3 1 1
2 1939 1 1 17 TYR HD1 H 1.976 9.701 3.742 1.00 . A A . 17 TYR HD1 1 1
2 1940 1 1 17 TYR HD2 H -0.155 11.167 0.373 1.00 . A A . 17 TYR HD2 1 1
2 1941 1 1 17 TYR HE1 H 4.034 10.748 2.905 1.00 . A A . 17 TYR HE1 1 1
2 1942 1 1 17 TYR HE2 H 1.895 12.224 -0.476 1.00 . A A . 17 TYR HE2 1 1
2 1943 1 1 17 TYR HH H 4.745 11.501 0.180 1.00 . A A . 17 TYR HH 1 1
2 1944 1 1 17 TYR N N -0.290 11.189 4.604 1.00 . A A . 17 TYR N 1 1
2 1945 1 1 17 TYR O O -3.279 9.356 3.806 1.00 . A A . 17 TYR O 1 1
2 1946 1 1 17 TYR OH O 4.241 12.142 0.696 1.00 . A A . 17 TYR OH 1 1
2 1947 1 1 18 GLY C C -3.307 7.806 6.590 1.00 . A A . 18 GLY C 1 1
2 1948 1 1 18 GLY CA C -3.145 9.311 6.656 1.00 . A A . 18 GLY CA 1 1
2 1949 1 1 18 GLY H H -1.421 10.353 6.084 1.00 . A A . 18 GLY H 1 1
2 1950 1 1 18 GLY HA2 H -2.825 9.555 7.649 1.00 . A A . 18 GLY HA2 1 1
2 1951 1 1 18 GLY HA3 H -4.110 9.765 6.492 1.00 . A A . 18 GLY HA3 1 1
2 1952 1 1 18 GLY N N -2.203 9.908 5.724 1.00 . A A . 18 GLY N 1 1
2 1953 1 1 18 GLY O O -3.703 7.180 7.574 1.00 . A A . 18 GLY O 1 1
2 1954 1 1 19 PHE C C -2.082 4.957 5.823 1.00 . A A . 19 PHE C 1 1
2 1955 1 1 19 PHE CA C -3.217 5.800 5.276 1.00 . A A . 19 PHE CA 1 1
2 1956 1 1 19 PHE CB C -3.537 5.453 3.827 1.00 . A A . 19 PHE CB 1 1
2 1957 1 1 19 PHE CD1 C -1.683 6.505 2.510 1.00 . A A . 19 PHE CD1 1 1
2 1958 1 1 19 PHE CD2 C -1.888 4.133 2.489 1.00 . A A . 19 PHE CD2 1 1
2 1959 1 1 19 PHE CE1 C -0.584 6.419 1.678 1.00 . A A . 19 PHE CE1 1 1
2 1960 1 1 19 PHE CE2 C -0.792 4.040 1.659 1.00 . A A . 19 PHE CE2 1 1
2 1961 1 1 19 PHE CG C -2.345 5.366 2.923 1.00 . A A . 19 PHE CG 1 1
2 1962 1 1 19 PHE CZ C -0.138 5.186 1.252 1.00 . A A . 19 PHE CZ 1 1
2 1963 1 1 19 PHE H H -2.607 7.761 4.757 1.00 . A A . 19 PHE H 1 1
2 1964 1 1 19 PHE HA H -4.084 5.550 5.864 1.00 . A A . 19 PHE HA 1 1
2 1965 1 1 19 PHE HB2 H -4.045 4.512 3.794 1.00 . A A . 19 PHE HB2 1 1
2 1966 1 1 19 PHE HB3 H -4.201 6.193 3.449 1.00 . A A . 19 PHE HB3 1 1
2 1967 1 1 19 PHE HD1 H -2.035 7.470 2.845 1.00 . A A . 19 PHE HD1 1 1
2 1968 1 1 19 PHE HD2 H -2.401 3.236 2.806 1.00 . A A . 19 PHE HD2 1 1
2 1969 1 1 19 PHE HE1 H -0.073 7.317 1.362 1.00 . A A . 19 PHE HE1 1 1
2 1970 1 1 19 PHE HE2 H -0.446 3.075 1.326 1.00 . A A . 19 PHE HE2 1 1
2 1971 1 1 19 PHE HZ H 0.720 5.116 0.602 1.00 . A A . 19 PHE HZ 1 1
2 1972 1 1 19 PHE N N -3.022 7.228 5.458 1.00 . A A . 19 PHE N 1 1
2 1973 1 1 19 PHE O O -0.904 5.304 5.751 1.00 . A A . 19 PHE O 1 1
2 1974 1 1 20 THR C C -1.166 1.795 5.964 1.00 . A A . 20 THR C 1 1
2 1975 1 1 20 THR CA C -1.573 2.878 6.971 1.00 . A A . 20 THR CA 1 1
2 1976 1 1 20 THR CB C -2.230 2.209 8.207 1.00 . A A . 20 THR CB 1 1
2 1977 1 1 20 THR CG2 C -1.293 1.214 8.897 1.00 . A A . 20 THR CG2 1 1
2 1978 1 1 20 THR H H -3.462 3.666 6.379 1.00 . A A . 20 THR H 1 1
2 1979 1 1 20 THR HA H -0.696 3.420 7.292 1.00 . A A . 20 THR HA 1 1
2 1980 1 1 20 THR HB H -3.110 1.676 7.873 1.00 . A A . 20 THR HB 1 1
2 1981 1 1 20 THR HG1 H -3.107 3.917 8.668 1.00 . A A . 20 THR HG1 1 1
2 1982 1 1 20 THR HG21 H -0.573 1.747 9.500 1.00 . A A . 20 THR HG21 1 1
2 1983 1 1 20 THR HG22 H -0.774 0.626 8.152 1.00 . A A . 20 THR HG22 1 1
2 1984 1 1 20 THR HG23 H -1.872 0.552 9.534 1.00 . A A . 20 THR HG23 1 1
2 1985 1 1 20 THR N N -2.487 3.843 6.376 1.00 . A A . 20 THR N 1 1
2 1986 1 1 20 THR O O -2.015 1.022 5.517 1.00 . A A . 20 THR O 1 1
2 1987 1 1 20 THR OG1 O -2.641 3.216 9.141 1.00 . A A . 20 THR OG1 1 1
2 1988 1 1 21 LEU C C 0.959 -0.545 5.417 1.00 . A A . 21 LEU C 1 1
2 1989 1 1 21 LEU CA C 0.591 0.725 4.657 1.00 . A A . 21 LEU CA 1 1
2 1990 1 1 21 LEU CB C 1.803 1.205 3.827 1.00 . A A . 21 LEU CB 1 1
2 1991 1 1 21 LEU CD1 C 0.603 -0.041 1.985 1.00 . A A . 21 LEU CD1 1 1
2 1992 1 1 21 LEU CD2 C 2.225 1.763 1.438 1.00 . A A . 21 LEU CD2 1 1
2 1993 1 1 21 LEU CG C 1.892 0.647 2.404 1.00 . A A . 21 LEU CG 1 1
2 1994 1 1 21 LEU H H 0.755 2.394 5.960 1.00 . A A . 21 LEU H 1 1
2 1995 1 1 21 LEU HA H -0.225 0.500 3.988 1.00 . A A . 21 LEU HA 1 1
2 1996 1 1 21 LEU HB2 H 1.784 2.276 3.757 1.00 . A A . 21 LEU HB2 1 1
2 1997 1 1 21 LEU HB3 H 2.704 0.922 4.348 1.00 . A A . 21 LEU HB3 1 1
2 1998 1 1 21 LEU HD11 H 0.721 -0.444 0.991 1.00 . A A . 21 LEU HD11 1 1
2 1999 1 1 21 LEU HD12 H -0.207 0.672 1.990 1.00 . A A . 21 LEU HD12 1 1
2 2000 1 1 21 LEU HD13 H 0.383 -0.844 2.673 1.00 . A A . 21 LEU HD13 1 1
2 2001 1 1 21 LEU HD21 H 1.393 2.445 1.375 1.00 . A A . 21 LEU HD21 1 1
2 2002 1 1 21 LEU HD22 H 2.428 1.348 0.461 1.00 . A A . 21 LEU HD22 1 1
2 2003 1 1 21 LEU HD23 H 3.095 2.293 1.795 1.00 . A A . 21 LEU HD23 1 1
2 2004 1 1 21 LEU HG H 2.689 -0.075 2.360 1.00 . A A . 21 LEU HG 1 1
2 2005 1 1 21 LEU N N 0.118 1.746 5.593 1.00 . A A . 21 LEU N 1 1
2 2006 1 1 21 LEU O O 2.117 -0.750 5.769 1.00 . A A . 21 LEU O 1 1
2 2007 1 1 22 ARG C C 1.025 -3.597 5.608 1.00 . A A . 22 ARG C 1 1
2 2008 1 1 22 ARG CA C 0.165 -2.626 6.415 1.00 . A A . 22 ARG CA 1 1
2 2009 1 1 22 ARG CB C -1.181 -3.289 6.705 1.00 . A A . 22 ARG CB 1 1
2 2010 1 1 22 ARG CD C -1.262 -3.069 9.208 1.00 . A A . 22 ARG CD 1 1
2 2011 1 1 22 ARG CG C -1.242 -4.030 8.030 1.00 . A A . 22 ARG CG 1 1
2 2012 1 1 22 ARG CZ C -1.520 -3.320 11.658 1.00 . A A . 22 ARG CZ 1 1
2 2013 1 1 22 ARG H H -0.936 -1.162 5.356 1.00 . A A . 22 ARG H 1 1
2 2014 1 1 22 ARG HA H 0.660 -2.384 7.350 1.00 . A A . 22 ARG HA 1 1
2 2015 1 1 22 ARG HB2 H -1.946 -2.536 6.702 1.00 . A A . 22 ARG HB2 1 1
2 2016 1 1 22 ARG HB3 H -1.392 -3.999 5.917 1.00 . A A . 22 ARG HB3 1 1
2 2017 1 1 22 ARG HD2 H -0.251 -2.755 9.418 1.00 . A A . 22 ARG HD2 1 1
2 2018 1 1 22 ARG HD3 H -1.860 -2.205 8.945 1.00 . A A . 22 ARG HD3 1 1
2 2019 1 1 22 ARG HE H -2.488 -4.402 10.282 1.00 . A A . 22 ARG HE 1 1
2 2020 1 1 22 ARG HG2 H -2.139 -4.634 8.056 1.00 . A A . 22 ARG HG2 1 1
2 2021 1 1 22 ARG HG3 H -0.374 -4.668 8.113 1.00 . A A . 22 ARG HG3 1 1
2 2022 1 1 22 ARG HH11 H -0.063 -2.019 11.101 1.00 . A A . 22 ARG HH11 1 1
2 2023 1 1 22 ARG HH12 H -0.348 -2.146 12.814 1.00 . A A . 22 ARG HH12 1 1
2 2024 1 1 22 ARG HH21 H -2.830 -4.595 12.533 1.00 . A A . 22 ARG HH21 1 1
2 2025 1 1 22 ARG HH22 H -1.916 -3.604 13.629 1.00 . A A . 22 ARG HH22 1 1
2 2026 1 1 22 ARG N N -0.039 -1.378 5.684 1.00 . A A . 22 ARG N 1 1
2 2027 1 1 22 ARG NE N -1.826 -3.689 10.412 1.00 . A A . 22 ARG NE 1 1
2 2028 1 1 22 ARG NH1 N -0.571 -2.424 11.877 1.00 . A A . 22 ARG NH1 1 1
2 2029 1 1 22 ARG NH2 N -2.138 -3.887 12.687 1.00 . A A . 22 ARG NH2 1 1
2 2030 1 1 22 ARG O O 0.800 -3.778 4.408 1.00 . A A . 22 ARG O 1 1
2 2031 1 1 23 ALA C C 2.281 -6.602 5.694 1.00 . A A . 23 ALA C 1 1
2 2032 1 1 23 ALA CA C 2.857 -5.193 5.606 1.00 . A A . 23 ALA CA 1 1
2 2033 1 1 23 ALA CB C 4.250 -5.154 6.220 1.00 . A A . 23 ALA CB 1 1
2 2034 1 1 23 ALA H H 2.099 -4.053 7.232 1.00 . A A . 23 ALA H 1 1
2 2035 1 1 23 ALA HA H 2.938 -4.911 4.566 1.00 . A A . 23 ALA HA 1 1
2 2036 1 1 23 ALA HB1 H 4.177 -5.279 7.290 1.00 . A A . 23 ALA HB1 1 1
2 2037 1 1 23 ALA HB2 H 4.714 -4.204 5.999 1.00 . A A . 23 ALA HB2 1 1
2 2038 1 1 23 ALA HB3 H 4.847 -5.951 5.805 1.00 . A A . 23 ALA HB3 1 1
2 2039 1 1 23 ALA N N 1.981 -4.232 6.267 1.00 . A A . 23 ALA N 1 1
2 2040 1 1 23 ALA O O 1.866 -7.044 6.764 1.00 . A A . 23 ALA O 1 1
2 2041 1 1 24 ILE C C 2.612 -9.594 3.718 1.00 . A A . 24 ILE C 1 1
2 2042 1 1 24 ILE CA C 1.726 -8.669 4.547 1.00 . A A . 24 ILE CA 1 1
2 2043 1 1 24 ILE CB C 0.290 -8.713 3.974 1.00 . A A . 24 ILE CB 1 1
2 2044 1 1 24 ILE CD1 C -0.951 -8.621 1.757 1.00 . A A . 24 ILE CD1 1 1
2 2045 1 1 24 ILE CG1 C 0.254 -8.165 2.546 1.00 . A A . 24 ILE CG1 1 1
2 2046 1 1 24 ILE CG2 C -0.669 -7.942 4.871 1.00 . A A . 24 ILE CG2 1 1
2 2047 1 1 24 ILE H H 2.597 -6.919 3.739 1.00 . A A . 24 ILE H 1 1
2 2048 1 1 24 ILE HA H 1.695 -9.032 5.564 1.00 . A A . 24 ILE HA 1 1
2 2049 1 1 24 ILE HB H -0.029 -9.740 3.959 1.00 . A A . 24 ILE HB 1 1
2 2050 1 1 24 ILE HD11 H -1.003 -8.076 0.826 1.00 . A A . 24 ILE HD11 1 1
2 2051 1 1 24 ILE HD12 H -1.847 -8.437 2.331 1.00 . A A . 24 ILE HD12 1 1
2 2052 1 1 24 ILE HD13 H -0.866 -9.677 1.552 1.00 . A A . 24 ILE HD13 1 1
2 2053 1 1 24 ILE HG12 H 0.239 -7.085 2.580 1.00 . A A . 24 ILE HG12 1 1
2 2054 1 1 24 ILE HG13 H 1.141 -8.493 2.020 1.00 . A A . 24 ILE HG13 1 1
2 2055 1 1 24 ILE HG21 H -0.341 -6.917 4.955 1.00 . A A . 24 ILE HG21 1 1
2 2056 1 1 24 ILE HG22 H -0.686 -8.397 5.853 1.00 . A A . 24 ILE HG22 1 1
2 2057 1 1 24 ILE HG23 H -1.662 -7.969 4.446 1.00 . A A . 24 ILE HG23 1 1
2 2058 1 1 24 ILE N N 2.257 -7.315 4.573 1.00 . A A . 24 ILE N 1 1
2 2059 1 1 24 ILE O O 3.493 -9.141 2.989 1.00 . A A . 24 ILE O 1 1
2 2060 1 1 25 ARG C C 2.209 -12.995 2.631 1.00 . A A . 25 ARG C 1 1
2 2061 1 1 25 ARG CA C 3.138 -11.887 3.106 1.00 . A A . 25 ARG CA 1 1
2 2062 1 1 25 ARG CB C 4.251 -12.479 3.976 1.00 . A A . 25 ARG CB 1 1
2 2063 1 1 25 ARG CD C 6.575 -12.280 4.889 1.00 . A A . 25 ARG CD 1 1
2 2064 1 1 25 ARG CG C 5.486 -11.599 4.082 1.00 . A A . 25 ARG CG 1 1
2 2065 1 1 25 ARG CZ C 8.931 -11.914 5.509 1.00 . A A . 25 ARG CZ 1 1
2 2066 1 1 25 ARG H H 1.661 -11.189 4.444 1.00 . A A . 25 ARG H 1 1
2 2067 1 1 25 ARG HA H 3.578 -11.403 2.247 1.00 . A A . 25 ARG HA 1 1
2 2068 1 1 25 ARG HB2 H 3.865 -12.640 4.971 1.00 . A A . 25 ARG HB2 1 1
2 2069 1 1 25 ARG HB3 H 4.548 -13.427 3.556 1.00 . A A . 25 ARG HB3 1 1
2 2070 1 1 25 ARG HD2 H 6.206 -12.458 5.888 1.00 . A A . 25 ARG HD2 1 1
2 2071 1 1 25 ARG HD3 H 6.811 -13.225 4.422 1.00 . A A . 25 ARG HD3 1 1
2 2072 1 1 25 ARG HE H 7.758 -10.561 4.612 1.00 . A A . 25 ARG HE 1 1
2 2073 1 1 25 ARG HG2 H 5.859 -11.397 3.089 1.00 . A A . 25 ARG HG2 1 1
2 2074 1 1 25 ARG HG3 H 5.217 -10.670 4.564 1.00 . A A . 25 ARG HG3 1 1
2 2075 1 1 25 ARG HH11 H 8.208 -13.762 5.930 1.00 . A A . 25 ARG HH11 1 1
2 2076 1 1 25 ARG HH12 H 9.860 -13.493 6.381 1.00 . A A . 25 ARG HH12 1 1
2 2077 1 1 25 ARG HH21 H 9.940 -10.184 5.214 1.00 . A A . 25 ARG HH21 1 1
2 2078 1 1 25 ARG HH22 H 10.849 -11.445 5.981 1.00 . A A . 25 ARG HH22 1 1
2 2079 1 1 25 ARG N N 2.376 -10.891 3.845 1.00 . A A . 25 ARG N 1 1
2 2080 1 1 25 ARG NE N 7.794 -11.475 4.972 1.00 . A A . 25 ARG NE 1 1
2 2081 1 1 25 ARG NH1 N 9.004 -13.154 5.981 1.00 . A A . 25 ARG NH1 1 1
2 2082 1 1 25 ARG NH2 N 9.990 -11.117 5.575 1.00 . A A . 25 ARG NH2 1 1
2 2083 1 1 25 ARG O O 1.952 -13.956 3.356 1.00 . A A . 25 ARG O 1 1
2 2084 1 1 26 VAL C C 1.513 -15.012 0.281 1.00 . A A . 26 VAL C 1 1
2 2085 1 1 26 VAL CA C 0.770 -13.808 0.847 1.00 . A A . 26 VAL CA 1 1
2 2086 1 1 26 VAL CB C -0.083 -13.179 -0.272 1.00 . A A . 26 VAL CB 1 1
2 2087 1 1 26 VAL CG1 C -1.266 -12.422 0.311 1.00 . A A . 26 VAL CG1 1 1
2 2088 1 1 26 VAL CG2 C 0.758 -12.254 -1.136 1.00 . A A . 26 VAL CG2 1 1
2 2089 1 1 26 VAL H H 1.938 -12.046 0.899 1.00 . A A . 26 VAL H 1 1
2 2090 1 1 26 VAL HA H 0.105 -14.146 1.630 1.00 . A A . 26 VAL HA 1 1
2 2091 1 1 26 VAL HB H -0.458 -13.972 -0.898 1.00 . A A . 26 VAL HB 1 1
2 2092 1 1 26 VAL HG11 H -1.648 -11.729 -0.430 1.00 . A A . 26 VAL HG11 1 1
2 2093 1 1 26 VAL HG12 H -0.949 -11.872 1.187 1.00 . A A . 26 VAL HG12 1 1
2 2094 1 1 26 VAL HG13 H -2.042 -13.119 0.584 1.00 . A A . 26 VAL HG13 1 1
2 2095 1 1 26 VAL HG21 H 0.173 -11.926 -1.980 1.00 . A A . 26 VAL HG21 1 1
2 2096 1 1 26 VAL HG22 H 1.633 -12.782 -1.486 1.00 . A A . 26 VAL HG22 1 1
2 2097 1 1 26 VAL HG23 H 1.064 -11.395 -0.555 1.00 . A A . 26 VAL HG23 1 1
2 2098 1 1 26 VAL N N 1.687 -12.834 1.426 1.00 . A A . 26 VAL N 1 1
2 2099 1 1 26 VAL O O 2.382 -14.869 -0.576 1.00 . A A . 26 VAL O 1 1
2 2100 1 1 27 TYR C C 1.182 -17.848 -1.031 1.00 . A A . 27 TYR C 1 1
2 2101 1 1 27 TYR CA C 1.801 -17.412 0.283 1.00 . A A . 27 TYR CA 1 1
2 2102 1 1 27 TYR CB C 1.681 -18.517 1.325 1.00 . A A . 27 TYR CB 1 1
2 2103 1 1 27 TYR CD1 C 2.096 -17.552 3.612 1.00 . A A . 27 TYR CD1 1 1
2 2104 1 1 27 TYR CD2 C 3.845 -18.801 2.586 1.00 . A A . 27 TYR CD2 1 1
2 2105 1 1 27 TYR CE1 C 2.893 -17.338 4.716 1.00 . A A . 27 TYR CE1 1 1
2 2106 1 1 27 TYR CE2 C 4.649 -18.591 3.689 1.00 . A A . 27 TYR CE2 1 1
2 2107 1 1 27 TYR CG C 2.557 -18.287 2.531 1.00 . A A . 27 TYR CG 1 1
2 2108 1 1 27 TYR CZ C 4.167 -17.860 4.750 1.00 . A A . 27 TYR CZ 1 1
2 2109 1 1 27 TYR H H 0.452 -16.255 1.427 1.00 . A A . 27 TYR H 1 1
2 2110 1 1 27 TYR HA H 2.844 -17.196 0.119 1.00 . A A . 27 TYR HA 1 1
2 2111 1 1 27 TYR HB2 H 0.656 -18.580 1.662 1.00 . A A . 27 TYR HB2 1 1
2 2112 1 1 27 TYR HB3 H 1.967 -19.458 0.878 1.00 . A A . 27 TYR HB3 1 1
2 2113 1 1 27 TYR HD1 H 1.096 -17.145 3.583 1.00 . A A . 27 TYR HD1 1 1
2 2114 1 1 27 TYR HD2 H 4.217 -19.372 1.750 1.00 . A A . 27 TYR HD2 1 1
2 2115 1 1 27 TYR HE1 H 2.516 -16.766 5.549 1.00 . A A . 27 TYR HE1 1 1
2 2116 1 1 27 TYR HE2 H 5.649 -18.998 3.714 1.00 . A A . 27 TYR HE2 1 1
2 2117 1 1 27 TYR HH H 5.786 -17.233 5.583 1.00 . A A . 27 TYR HH 1 1
2 2118 1 1 27 TYR N N 1.165 -16.195 0.754 1.00 . A A . 27 TYR N 1 1
2 2119 1 1 27 TYR O O -0.012 -17.652 -1.262 1.00 . A A . 27 TYR O 1 1
2 2120 1 1 27 TYR OH O 4.958 -17.649 5.855 1.00 . A A . 27 TYR OH 1 1
2 2121 1 1 28 MET C C 1.816 -20.342 -3.410 1.00 . A A . 28 MET C 1 1
2 2122 1 1 28 MET CA C 1.518 -18.867 -3.195 1.00 . A A . 28 MET CA 1 1
2 2123 1 1 28 MET CB C 2.161 -18.028 -4.304 1.00 . A A . 28 MET CB 1 1
2 2124 1 1 28 MET CE C 1.575 -16.231 -6.956 1.00 . A A . 28 MET CE 1 1
2 2125 1 1 28 MET CG C 1.836 -16.562 -4.219 1.00 . A A . 28 MET CG 1 1
2 2126 1 1 28 MET H H 2.935 -18.575 -1.650 1.00 . A A . 28 MET H 1 1
2 2127 1 1 28 MET HA H 0.449 -18.722 -3.222 1.00 . A A . 28 MET HA 1 1
2 2128 1 1 28 MET HB2 H 3.219 -18.121 -4.242 1.00 . A A . 28 MET HB2 1 1
2 2129 1 1 28 MET HB3 H 1.824 -18.393 -5.262 1.00 . A A . 28 MET HB3 1 1
2 2130 1 1 28 MET HE1 H 0.522 -16.148 -6.732 1.00 . A A . 28 MET HE1 1 1
2 2131 1 1 28 MET HE2 H 1.827 -17.267 -7.125 1.00 . A A . 28 MET HE2 1 1
2 2132 1 1 28 MET HE3 H 1.801 -15.657 -7.842 1.00 . A A . 28 MET HE3 1 1
2 2133 1 1 28 MET HG2 H 0.776 -16.465 -4.236 1.00 . A A . 28 MET HG2 1 1
2 2134 1 1 28 MET HG3 H 2.221 -16.178 -3.288 1.00 . A A . 28 MET HG3 1 1
2 2135 1 1 28 MET N N 1.992 -18.429 -1.895 1.00 . A A . 28 MET N 1 1
2 2136 1 1 28 MET O O 2.292 -20.743 -4.476 1.00 . A A . 28 MET O 1 1
2 2137 1 1 28 MET SD S 2.532 -15.602 -5.578 1.00 . A A . 28 MET SD 1 1
2 2138 1 1 29 GLY C C 2.050 -23.229 -1.175 1.00 . A A . 29 GLY C 1 1
2 2139 1 1 29 GLY CA C 1.778 -22.568 -2.509 1.00 . A A . 29 GLY CA 1 1
2 2140 1 1 29 GLY H H 1.178 -20.775 -1.566 1.00 . A A . 29 GLY H 1 1
2 2141 1 1 29 GLY HA2 H 0.910 -23.028 -2.954 1.00 . A A . 29 GLY HA2 1 1
2 2142 1 1 29 GLY HA3 H 2.627 -22.727 -3.157 1.00 . A A . 29 GLY HA3 1 1
2 2143 1 1 29 GLY N N 1.542 -21.148 -2.397 1.00 . A A . 29 GLY N 1 1
2 2144 1 1 29 GLY O O 1.828 -22.630 -0.119 1.00 . A A . 29 GLY O 1 1
2 2145 1 1 30 ASP C C 4.240 -24.902 0.472 1.00 . A A . 30 ASP C 1 1
2 2146 1 1 30 ASP CA C 2.844 -25.239 -0.041 1.00 . A A . 30 ASP CA 1 1
2 2147 1 1 30 ASP CB C 2.747 -26.736 -0.350 1.00 . A A . 30 ASP CB 1 1
2 2148 1 1 30 ASP CG C 3.190 -27.609 0.809 1.00 . A A . 30 ASP CG 1 1
2 2149 1 1 30 ASP H H 2.691 -24.864 -2.117 1.00 . A A . 30 ASP H 1 1
2 2150 1 1 30 ASP HA H 2.120 -24.988 0.721 1.00 . A A . 30 ASP HA 1 1
2 2151 1 1 30 ASP HB2 H 1.723 -26.982 -0.586 1.00 . A A . 30 ASP HB2 1 1
2 2152 1 1 30 ASP HB3 H 3.370 -26.959 -1.202 1.00 . A A . 30 ASP HB3 1 1
2 2153 1 1 30 ASP N N 2.533 -24.462 -1.235 1.00 . A A . 30 ASP N 1 1
2 2154 1 1 30 ASP O O 4.484 -24.892 1.679 1.00 . A A . 30 ASP O 1 1
2 2155 1 1 30 ASP OD1 O 2.347 -27.931 1.675 1.00 . A A . 30 ASP OD1 1 1
2 2156 1 1 30 ASP OD2 O 4.379 -27.992 0.849 1.00 . A A . 30 ASP OD2 1 1
2 2157 1 1 31 SER C C 6.588 -22.886 0.542 1.00 . A A . 31 SER C 1 1
2 2158 1 1 31 SER CA C 6.527 -24.274 -0.093 1.00 . A A . 31 SER CA 1 1
2 2159 1 1 31 SER CB C 7.416 -24.320 -1.338 1.00 . A A . 31 SER CB 1 1
2 2160 1 1 31 SER H H 4.897 -24.627 -1.400 1.00 . A A . 31 SER H 1 1
2 2161 1 1 31 SER HA H 6.880 -25.003 0.619 1.00 . A A . 31 SER HA 1 1
2 2162 1 1 31 SER HB2 H 7.277 -23.416 -1.913 1.00 . A A . 31 SER HB2 1 1
2 2163 1 1 31 SER HB3 H 8.452 -24.401 -1.038 1.00 . A A . 31 SER HB3 1 1
2 2164 1 1 31 SER HG H 6.585 -26.075 -1.628 1.00 . A A . 31 SER HG 1 1
2 2165 1 1 31 SER N N 5.154 -24.615 -0.451 1.00 . A A . 31 SER N 1 1
2 2166 1 1 31 SER O O 5.562 -22.224 0.705 1.00 . A A . 31 SER O 1 1
2 2167 1 1 31 SER OG O 7.087 -25.434 -2.150 1.00 . A A . 31 SER OG 1 1
2 2168 1 1 32 ASP C C 7.897 -20.006 0.477 1.00 . A A . 32 ASP C 1 1
2 2169 1 1 32 ASP CA C 7.983 -21.126 1.509 1.00 . A A . 32 ASP CA 1 1
2 2170 1 1 32 ASP CB C 9.332 -21.070 2.228 1.00 . A A . 32 ASP CB 1 1
2 2171 1 1 32 ASP CG C 9.297 -20.184 3.461 1.00 . A A . 32 ASP CG 1 1
2 2172 1 1 32 ASP H H 8.578 -23.004 0.721 1.00 . A A . 32 ASP H 1 1
2 2173 1 1 32 ASP HA H 7.196 -20.991 2.234 1.00 . A A . 32 ASP HA 1 1
2 2174 1 1 32 ASP HB2 H 9.610 -22.068 2.532 1.00 . A A . 32 ASP HB2 1 1
2 2175 1 1 32 ASP HB3 H 10.078 -20.685 1.550 1.00 . A A . 32 ASP HB3 1 1
2 2176 1 1 32 ASP N N 7.793 -22.438 0.885 1.00 . A A . 32 ASP N 1 1
2 2177 1 1 32 ASP O O 8.549 -18.971 0.609 1.00 . A A . 32 ASP O 1 1
2 2178 1 1 32 ASP OD1 O 8.583 -20.535 4.425 1.00 . A A . 32 ASP OD1 1 1
2 2179 1 1 32 ASP OD2 O 9.993 -19.145 3.481 1.00 . A A . 32 ASP OD2 1 1
2 2180 1 1 33 VAL C C 5.819 -18.266 -1.226 1.00 . A A . 33 VAL C 1 1
2 2181 1 1 33 VAL CA C 6.920 -19.241 -1.609 1.00 . A A . 33 VAL CA 1 1
2 2182 1 1 33 VAL CB C 6.615 -19.886 -2.979 1.00 . A A . 33 VAL CB 1 1
2 2183 1 1 33 VAL CG1 C 5.555 -20.972 -2.862 1.00 . A A . 33 VAL CG1 1 1
2 2184 1 1 33 VAL CG2 C 6.200 -18.826 -3.991 1.00 . A A . 33 VAL CG2 1 1
2 2185 1 1 33 VAL H H 6.616 -21.072 -0.611 1.00 . A A . 33 VAL H 1 1
2 2186 1 1 33 VAL HA H 7.845 -18.691 -1.700 1.00 . A A . 33 VAL HA 1 1
2 2187 1 1 33 VAL HB H 7.523 -20.341 -3.333 1.00 . A A . 33 VAL HB 1 1
2 2188 1 1 33 VAL HG11 H 5.397 -21.427 -3.829 1.00 . A A . 33 VAL HG11 1 1
2 2189 1 1 33 VAL HG12 H 4.630 -20.535 -2.516 1.00 . A A . 33 VAL HG12 1 1
2 2190 1 1 33 VAL HG13 H 5.885 -21.721 -2.160 1.00 . A A . 33 VAL HG13 1 1
2 2191 1 1 33 VAL HG21 H 6.060 -19.285 -4.958 1.00 . A A . 33 VAL HG21 1 1
2 2192 1 1 33 VAL HG22 H 6.971 -18.073 -4.055 1.00 . A A . 33 VAL HG22 1 1
2 2193 1 1 33 VAL HG23 H 5.277 -18.366 -3.671 1.00 . A A . 33 VAL HG23 1 1
2 2194 1 1 33 VAL N N 7.106 -20.228 -0.562 1.00 . A A . 33 VAL N 1 1
2 2195 1 1 33 VAL O O 4.666 -18.649 -1.008 1.00 . A A . 33 VAL O 1 1
2 2196 1 1 34 TYR C C 5.631 -14.650 -1.449 1.00 . A A . 34 TYR C 1 1
2 2197 1 1 34 TYR CA C 5.246 -15.960 -0.787 1.00 . A A . 34 TYR CA 1 1
2 2198 1 1 34 TYR CB C 5.189 -15.783 0.741 1.00 . A A . 34 TYR CB 1 1
2 2199 1 1 34 TYR CD1 C 6.984 -14.177 1.523 1.00 . A A . 34 TYR CD1 1 1
2 2200 1 1 34 TYR CD2 C 7.324 -16.510 1.874 1.00 . A A . 34 TYR CD2 1 1
2 2201 1 1 34 TYR CE1 C 8.202 -13.906 2.118 1.00 . A A . 34 TYR CE1 1 1
2 2202 1 1 34 TYR CE2 C 8.541 -16.246 2.469 1.00 . A A . 34 TYR CE2 1 1
2 2203 1 1 34 TYR CG C 6.525 -15.484 1.391 1.00 . A A . 34 TYR CG 1 1
2 2204 1 1 34 TYR CZ C 8.976 -14.945 2.588 1.00 . A A . 34 TYR CZ 1 1
2 2205 1 1 34 TYR H H 7.114 -16.771 -1.355 1.00 . A A . 34 TYR H 1 1
2 2206 1 1 34 TYR HA H 4.271 -16.254 -1.142 1.00 . A A . 34 TYR HA 1 1
2 2207 1 1 34 TYR HB2 H 4.522 -14.966 0.974 1.00 . A A . 34 TYR HB2 1 1
2 2208 1 1 34 TYR HB3 H 4.803 -16.689 1.182 1.00 . A A . 34 TYR HB3 1 1
2 2209 1 1 34 TYR HD1 H 6.374 -13.366 1.154 1.00 . A A . 34 TYR HD1 1 1
2 2210 1 1 34 TYR HD2 H 6.983 -17.529 1.779 1.00 . A A . 34 TYR HD2 1 1
2 2211 1 1 34 TYR HE1 H 8.542 -12.884 2.212 1.00 . A A . 34 TYR HE1 1 1
2 2212 1 1 34 TYR HE2 H 9.148 -17.059 2.837 1.00 . A A . 34 TYR HE2 1 1
2 2213 1 1 34 TYR HH H 10.848 -15.309 2.849 1.00 . A A . 34 TYR HH 1 1
2 2214 1 1 34 TYR N N 6.184 -17.007 -1.149 1.00 . A A . 34 TYR N 1 1
2 2215 1 1 34 TYR O O 6.808 -14.405 -1.721 1.00 . A A . 34 TYR O 1 1
2 2216 1 1 34 TYR OH O 10.191 -14.683 3.179 1.00 . A A . 34 TYR OH 1 1
2 2217 1 1 35 THR C C 4.716 -11.441 -1.303 1.00 . A A . 35 THR C 1 1
2 2218 1 1 35 THR CA C 4.874 -12.539 -2.344 1.00 . A A . 35 THR CA 1 1
2 2219 1 1 35 THR CB C 3.911 -12.286 -3.514 1.00 . A A . 35 THR CB 1 1
2 2220 1 1 35 THR CG2 C 4.655 -12.307 -4.838 1.00 . A A . 35 THR CG2 1 1
2 2221 1 1 35 THR H H 3.709 -14.100 -1.529 1.00 . A A . 35 THR H 1 1
2 2222 1 1 35 THR HA H 5.887 -12.524 -2.724 1.00 . A A . 35 THR HA 1 1
2 2223 1 1 35 THR HB H 3.462 -11.311 -3.385 1.00 . A A . 35 THR HB 1 1
2 2224 1 1 35 THR HG1 H 2.981 -13.839 -4.310 1.00 . A A . 35 THR HG1 1 1
2 2225 1 1 35 THR HG21 H 3.979 -12.042 -5.635 1.00 . A A . 35 THR HG21 1 1
2 2226 1 1 35 THR HG22 H 5.050 -13.297 -5.012 1.00 . A A . 35 THR HG22 1 1
2 2227 1 1 35 THR HG23 H 5.469 -11.597 -4.804 1.00 . A A . 35 THR HG23 1 1
2 2228 1 1 35 THR N N 4.639 -13.831 -1.735 1.00 . A A . 35 THR N 1 1
2 2229 1 1 35 THR O O 3.720 -11.398 -0.575 1.00 . A A . 35 THR O 1 1
2 2230 1 1 35 THR OG1 O 2.878 -13.282 -3.527 1.00 . A A . 35 THR OG1 1 1
2 2231 1 1 36 VAL C C 4.814 -8.340 -0.771 1.00 . A A . 36 VAL C 1 1
2 2232 1 1 36 VAL CA C 5.655 -9.494 -0.234 1.00 . A A . 36 VAL CA 1 1
2 2233 1 1 36 VAL CB C 7.059 -8.978 0.145 1.00 . A A . 36 VAL CB 1 1
2 2234 1 1 36 VAL CG1 C 6.981 -8.048 1.346 1.00 . A A . 36 VAL CG1 1 1
2 2235 1 1 36 VAL CG2 C 7.997 -10.139 0.435 1.00 . A A . 36 VAL CG2 1 1
2 2236 1 1 36 VAL H H 6.489 -10.667 -1.785 1.00 . A A . 36 VAL H 1 1
2 2237 1 1 36 VAL HA H 5.186 -9.876 0.663 1.00 . A A . 36 VAL HA 1 1
2 2238 1 1 36 VAL HB H 7.457 -8.422 -0.692 1.00 . A A . 36 VAL HB 1 1
2 2239 1 1 36 VAL HG11 H 7.963 -7.659 1.564 1.00 . A A . 36 VAL HG11 1 1
2 2240 1 1 36 VAL HG12 H 6.610 -8.594 2.200 1.00 . A A . 36 VAL HG12 1 1
2 2241 1 1 36 VAL HG13 H 6.311 -7.231 1.123 1.00 . A A . 36 VAL HG13 1 1
2 2242 1 1 36 VAL HG21 H 8.043 -10.788 -0.425 1.00 . A A . 36 VAL HG21 1 1
2 2243 1 1 36 VAL HG22 H 7.630 -10.693 1.286 1.00 . A A . 36 VAL HG22 1 1
2 2244 1 1 36 VAL HG23 H 8.984 -9.758 0.653 1.00 . A A . 36 VAL HG23 1 1
2 2245 1 1 36 VAL N N 5.709 -10.579 -1.196 1.00 . A A . 36 VAL N 1 1
2 2246 1 1 36 VAL O O 5.303 -7.499 -1.526 1.00 . A A . 36 VAL O 1 1
2 2247 1 1 37 HIS C C 2.300 -6.387 0.356 1.00 . A A . 37 HIS C 1 1
2 2248 1 1 37 HIS CA C 2.631 -7.279 -0.827 1.00 . A A . 37 HIS CA 1 1
2 2249 1 1 37 HIS CB C 1.337 -7.871 -1.394 1.00 . A A . 37 HIS CB 1 1
2 2250 1 1 37 HIS CD2 C 0.735 -9.653 -3.151 1.00 . A A . 37 HIS CD2 1 1
2 2251 1 1 37 HIS CE1 C 2.410 -9.309 -4.496 1.00 . A A . 37 HIS CE1 1 1
2 2252 1 1 37 HIS CG C 1.513 -8.665 -2.653 1.00 . A A . 37 HIS CG 1 1
2 2253 1 1 37 HIS H H 3.210 -9.041 0.178 1.00 . A A . 37 HIS H 1 1
2 2254 1 1 37 HIS HA H 3.122 -6.692 -1.590 1.00 . A A . 37 HIS HA 1 1
2 2255 1 1 37 HIS HB2 H 0.899 -8.522 -0.652 1.00 . A A . 37 HIS HB2 1 1
2 2256 1 1 37 HIS HB3 H 0.648 -7.066 -1.605 1.00 . A A . 37 HIS HB3 1 1
2 2257 1 1 37 HIS HD2 H -0.162 -10.055 -2.704 1.00 . A A . 37 HIS HD2 1 1
2 2258 1 1 37 HIS HE1 H 3.079 -9.395 -5.338 1.00 . A A . 37 HIS HE1 1 1
2 2259 1 1 37 HIS HE2 H 1.100 -10.884 -4.810 1.00 . A A . 37 HIS HE2 1 1
2 2260 1 1 37 HIS N N 3.543 -8.329 -0.402 1.00 . A A . 37 HIS N 1 1
2 2261 1 1 37 HIS ND1 N 2.569 -8.452 -3.504 1.00 . A A . 37 HIS ND1 1 1
2 2262 1 1 37 HIS NE2 N 1.313 -10.058 -4.325 1.00 . A A . 37 HIS NE2 1 1
2 2263 1 1 37 HIS O O 2.835 -6.580 1.449 1.00 . A A . 37 HIS O 1 1
2 2264 1 1 38 HIS C C -0.472 -4.104 0.960 1.00 . A A . 38 HIS C 1 1
2 2265 1 1 38 HIS CA C 0.971 -4.526 1.202 1.00 . A A . 38 HIS CA 1 1
2 2266 1 1 38 HIS CB C 1.873 -3.280 1.230 1.00 . A A . 38 HIS CB 1 1
2 2267 1 1 38 HIS CD2 C 4.368 -3.570 0.666 1.00 . A A . 38 HIS CD2 1 1
2 2268 1 1 38 HIS CE1 C 5.045 -4.145 2.649 1.00 . A A . 38 HIS CE1 1 1
2 2269 1 1 38 HIS CG C 3.315 -3.568 1.514 1.00 . A A . 38 HIS CG 1 1
2 2270 1 1 38 HIS H H 0.960 -5.381 -0.729 1.00 . A A . 38 HIS H 1 1
2 2271 1 1 38 HIS HA H 1.035 -5.038 2.151 1.00 . A A . 38 HIS HA 1 1
2 2272 1 1 38 HIS HB2 H 1.822 -2.793 0.269 1.00 . A A . 38 HIS HB2 1 1
2 2273 1 1 38 HIS HB3 H 1.511 -2.602 1.988 1.00 . A A . 38 HIS HB3 1 1
2 2274 1 1 38 HIS HD2 H 4.353 -3.301 -0.380 1.00 . A A . 38 HIS HD2 1 1
2 2275 1 1 38 HIS HE1 H 5.684 -4.456 3.463 1.00 . A A . 38 HIS HE1 1 1
2 2276 1 1 38 HIS HE2 H 6.307 -4.295 1.013 1.00 . A A . 38 HIS HE2 1 1
2 2277 1 1 38 HIS N N 1.380 -5.453 0.154 1.00 . A A . 38 HIS N 1 1
2 2278 1 1 38 HIS ND1 N 3.748 -3.926 2.766 1.00 . A A . 38 HIS ND1 1 1
2 2279 1 1 38 HIS NE2 N 5.469 -3.942 1.394 1.00 . A A . 38 HIS NE2 1 1
2 2280 1 1 38 HIS O O -0.981 -4.227 -0.157 1.00 . A A . 38 HIS O 1 1
2 2281 1 1 39 MET C C -2.803 -2.006 2.819 1.00 . A A . 39 MET C 1 1
2 2282 1 1 39 MET CA C -2.519 -3.165 1.882 1.00 . A A . 39 MET CA 1 1
2 2283 1 1 39 MET CB C -3.464 -4.319 2.252 1.00 . A A . 39 MET CB 1 1
2 2284 1 1 39 MET CE C -4.503 -7.206 3.143 1.00 . A A . 39 MET CE 1 1
2 2285 1 1 39 MET CG C -3.529 -5.441 1.230 1.00 . A A . 39 MET CG 1 1
2 2286 1 1 39 MET H H -0.646 -3.457 2.844 1.00 . A A . 39 MET H 1 1
2 2287 1 1 39 MET HA H -2.709 -2.861 0.865 1.00 . A A . 39 MET HA 1 1
2 2288 1 1 39 MET HB2 H -3.143 -4.739 3.192 1.00 . A A . 39 MET HB2 1 1
2 2289 1 1 39 MET HB3 H -4.459 -3.920 2.373 1.00 . A A . 39 MET HB3 1 1
2 2290 1 1 39 MET HE1 H -5.214 -7.970 3.419 1.00 . A A . 39 MET HE1 1 1
2 2291 1 1 39 MET HE2 H -4.541 -6.402 3.863 1.00 . A A . 39 MET HE2 1 1
2 2292 1 1 39 MET HE3 H -3.509 -7.629 3.130 1.00 . A A . 39 MET HE3 1 1
2 2293 1 1 39 MET HG2 H -3.639 -5.010 0.251 1.00 . A A . 39 MET HG2 1 1
2 2294 1 1 39 MET HG3 H -2.608 -6.002 1.273 1.00 . A A . 39 MET HG3 1 1
2 2295 1 1 39 MET N N -1.120 -3.578 1.988 1.00 . A A . 39 MET N 1 1
2 2296 1 1 39 MET O O -2.233 -1.922 3.908 1.00 . A A . 39 MET O 1 1
2 2297 1 1 39 MET SD S -4.909 -6.571 1.516 1.00 . A A . 39 MET SD 1 1
2 2298 1 1 40 VAL C C -4.947 -0.413 4.345 1.00 . A A . 40 VAL C 1 1
2 2299 1 1 40 VAL CA C -4.020 0.039 3.218 1.00 . A A . 40 VAL CA 1 1
2 2300 1 1 40 VAL CB C -4.648 1.194 2.407 1.00 . A A . 40 VAL CB 1 1
2 2301 1 1 40 VAL CG1 C -5.774 0.699 1.522 1.00 . A A . 40 VAL CG1 1 1
2 2302 1 1 40 VAL CG2 C -5.139 2.293 3.336 1.00 . A A . 40 VAL CG2 1 1
2 2303 1 1 40 VAL H H -4.086 -1.203 1.510 1.00 . A A . 40 VAL H 1 1
2 2304 1 1 40 VAL HA H -3.104 0.404 3.663 1.00 . A A . 40 VAL HA 1 1
2 2305 1 1 40 VAL HB H -3.881 1.612 1.770 1.00 . A A . 40 VAL HB 1 1
2 2306 1 1 40 VAL HG11 H -6.523 0.217 2.134 1.00 . A A . 40 VAL HG11 1 1
2 2307 1 1 40 VAL HG12 H -5.386 -0.006 0.803 1.00 . A A . 40 VAL HG12 1 1
2 2308 1 1 40 VAL HG13 H -6.218 1.535 1.005 1.00 . A A . 40 VAL HG13 1 1
2 2309 1 1 40 VAL HG21 H -4.391 2.486 4.090 1.00 . A A . 40 VAL HG21 1 1
2 2310 1 1 40 VAL HG22 H -6.055 1.977 3.813 1.00 . A A . 40 VAL HG22 1 1
2 2311 1 1 40 VAL HG23 H -5.321 3.193 2.765 1.00 . A A . 40 VAL HG23 1 1
2 2312 1 1 40 VAL N N -3.668 -1.097 2.391 1.00 . A A . 40 VAL N 1 1
2 2313 1 1 40 VAL O O -6.132 -0.686 4.142 1.00 . A A . 40 VAL O 1 1
2 2314 1 1 41 TRP C C -6.108 0.060 7.175 1.00 . A A . 41 TRP C 1 1
2 2315 1 1 41 TRP CA C -5.085 -0.946 6.714 1.00 . A A . 41 TRP CA 1 1
2 2316 1 1 41 TRP CB C -4.094 -1.160 7.839 1.00 . A A . 41 TRP CB 1 1
2 2317 1 1 41 TRP CD1 C -4.648 -2.025 10.163 1.00 . A A . 41 TRP CD1 1 1
2 2318 1 1 41 TRP CD2 C -4.929 -3.532 8.533 1.00 . A A . 41 TRP CD2 1 1
2 2319 1 1 41 TRP CE2 C -5.260 -4.132 9.758 1.00 . A A . 41 TRP CE2 1 1
2 2320 1 1 41 TRP CE3 C -5.030 -4.288 7.359 1.00 . A A . 41 TRP CE3 1 1
2 2321 1 1 41 TRP CG C -4.534 -2.187 8.818 1.00 . A A . 41 TRP CG 1 1
2 2322 1 1 41 TRP CH2 C -5.785 -6.167 8.681 1.00 . A A . 41 TRP CH2 1 1
2 2323 1 1 41 TRP CZ2 C -5.694 -5.451 9.845 1.00 . A A . 41 TRP CZ2 1 1
2 2324 1 1 41 TRP CZ3 C -5.459 -5.597 7.447 1.00 . A A . 41 TRP CZ3 1 1
2 2325 1 1 41 TRP H H -3.428 -0.248 5.608 1.00 . A A . 41 TRP H 1 1
2 2326 1 1 41 TRP HA H -5.574 -1.882 6.489 1.00 . A A . 41 TRP HA 1 1
2 2327 1 1 41 TRP HB2 H -3.154 -1.463 7.426 1.00 . A A . 41 TRP HB2 1 1
2 2328 1 1 41 TRP HB3 H -3.963 -0.230 8.371 1.00 . A A . 41 TRP HB3 1 1
2 2329 1 1 41 TRP HD1 H -4.416 -1.110 10.688 1.00 . A A . 41 TRP HD1 1 1
2 2330 1 1 41 TRP HE1 H -5.222 -3.324 11.696 1.00 . A A . 41 TRP HE1 1 1
2 2331 1 1 41 TRP HE3 H -4.779 -3.864 6.397 1.00 . A A . 41 TRP HE3 1 1
2 2332 1 1 41 TRP HH2 H -6.117 -7.194 8.703 1.00 . A A . 41 TRP HH2 1 1
2 2333 1 1 41 TRP HZ2 H -5.951 -5.906 10.789 1.00 . A A . 41 TRP HZ2 1 1
2 2334 1 1 41 TRP HZ3 H -5.547 -6.196 6.552 1.00 . A A . 41 TRP HZ3 1 1
2 2335 1 1 41 TRP N N -4.373 -0.500 5.527 1.00 . A A . 41 TRP N 1 1
2 2336 1 1 41 TRP NE1 N -5.072 -3.191 10.740 1.00 . A A . 41 TRP NE1 1 1
2 2337 1 1 41 TRP O O -7.208 -0.293 7.589 1.00 . A A . 41 TRP O 1 1
2 2338 1 1 42 HIS C C -6.185 3.689 6.904 1.00 . A A . 42 HIS C 1 1
2 2339 1 1 42 HIS CA C -6.595 2.389 7.543 1.00 . A A . 42 HIS CA 1 1
2 2340 1 1 42 HIS CB C -6.495 2.525 9.057 1.00 . A A . 42 HIS CB 1 1
2 2341 1 1 42 HIS CD2 C -8.341 4.152 9.836 1.00 . A A . 42 HIS CD2 1 1
2 2342 1 1 42 HIS CE1 C -9.610 2.689 10.828 1.00 . A A . 42 HIS CE1 1 1
2 2343 1 1 42 HIS CG C -7.777 2.927 9.724 1.00 . A A . 42 HIS CG 1 1
2 2344 1 1 42 HIS H H -4.838 1.522 6.751 1.00 . A A . 42 HIS H 1 1
2 2345 1 1 42 HIS HA H -7.610 2.154 7.270 1.00 . A A . 42 HIS HA 1 1
2 2346 1 1 42 HIS HB2 H -6.184 1.584 9.463 1.00 . A A . 42 HIS HB2 1 1
2 2347 1 1 42 HIS HB3 H -5.750 3.272 9.290 1.00 . A A . 42 HIS HB3 1 1
2 2348 1 1 42 HIS HD2 H -7.952 5.080 9.447 1.00 . A A . 42 HIS HD2 1 1
2 2349 1 1 42 HIS HE1 H -10.426 2.252 11.382 1.00 . A A . 42 HIS HE1 1 1
2 2350 1 1 42 HIS HE2 H -10.226 4.658 10.614 1.00 . A A . 42 HIS HE2 1 1
2 2351 1 1 42 HIS N N -5.730 1.316 7.100 1.00 . A A . 42 HIS N 1 1
2 2352 1 1 42 HIS ND1 N -8.582 2.006 10.353 1.00 . A A . 42 HIS ND1 1 1
2 2353 1 1 42 HIS NE2 N -9.507 3.992 10.538 1.00 . A A . 42 HIS NE2 1 1
2 2354 1 1 42 HIS O O -5.023 4.071 6.954 1.00 . A A . 42 HIS O 1 1
2 2355 1 1 43 VAL C C -7.723 6.716 6.261 1.00 . A A . 43 VAL C 1 1
2 2356 1 1 43 VAL CA C -6.863 5.621 5.650 1.00 . A A . 43 VAL CA 1 1
2 2357 1 1 43 VAL CB C -7.065 5.531 4.125 1.00 . A A . 43 VAL CB 1 1
2 2358 1 1 43 VAL CG1 C -8.377 4.872 3.794 1.00 . A A . 43 VAL CG1 1 1
2 2359 1 1 43 VAL CG2 C -6.989 6.896 3.477 1.00 . A A . 43 VAL CG2 1 1
2 2360 1 1 43 VAL H H -8.047 3.996 6.290 1.00 . A A . 43 VAL H 1 1
2 2361 1 1 43 VAL HA H -5.832 5.865 5.835 1.00 . A A . 43 VAL HA 1 1
2 2362 1 1 43 VAL HB H -6.273 4.922 3.721 1.00 . A A . 43 VAL HB 1 1
2 2363 1 1 43 VAL HG11 H -8.357 3.848 4.127 1.00 . A A . 43 VAL HG11 1 1
2 2364 1 1 43 VAL HG12 H -8.532 4.907 2.727 1.00 . A A . 43 VAL HG12 1 1
2 2365 1 1 43 VAL HG13 H -9.171 5.401 4.295 1.00 . A A . 43 VAL HG13 1 1
2 2366 1 1 43 VAL HG21 H -5.984 7.282 3.556 1.00 . A A . 43 VAL HG21 1 1
2 2367 1 1 43 VAL HG22 H -7.673 7.564 3.977 1.00 . A A . 43 VAL HG22 1 1
2 2368 1 1 43 VAL HG23 H -7.268 6.811 2.436 1.00 . A A . 43 VAL HG23 1 1
2 2369 1 1 43 VAL N N -7.134 4.357 6.297 1.00 . A A . 43 VAL N 1 1
2 2370 1 1 43 VAL O O -8.935 6.554 6.432 1.00 . A A . 43 VAL O 1 1
2 2371 1 1 44 GLU C C -8.711 9.601 6.313 1.00 . A A . 44 GLU C 1 1
2 2372 1 1 44 GLU CA C -7.718 8.936 7.252 1.00 . A A . 44 GLU CA 1 1
2 2373 1 1 44 GLU CB C -6.668 9.933 7.708 1.00 . A A . 44 GLU CB 1 1
2 2374 1 1 44 GLU CD C -5.204 10.589 9.658 1.00 . A A . 44 GLU CD 1 1
2 2375 1 1 44 GLU CG C -5.877 9.458 8.913 1.00 . A A . 44 GLU CG 1 1
2 2376 1 1 44 GLU H H -6.104 7.845 6.478 1.00 . A A . 44 GLU H 1 1
2 2377 1 1 44 GLU HA H -8.252 8.574 8.118 1.00 . A A . 44 GLU HA 1 1
2 2378 1 1 44 GLU HB2 H -5.981 10.116 6.896 1.00 . A A . 44 GLU HB2 1 1
2 2379 1 1 44 GLU HB3 H -7.153 10.847 7.961 1.00 . A A . 44 GLU HB3 1 1
2 2380 1 1 44 GLU HG2 H -6.550 8.955 9.590 1.00 . A A . 44 GLU HG2 1 1
2 2381 1 1 44 GLU HG3 H -5.118 8.764 8.581 1.00 . A A . 44 GLU HG3 1 1
2 2382 1 1 44 GLU N N -7.067 7.802 6.634 1.00 . A A . 44 GLU N 1 1
2 2383 1 1 44 GLU O O -8.328 10.218 5.313 1.00 . A A . 44 GLU O 1 1
2 2384 1 1 44 GLU OE1 O -4.414 11.329 9.042 1.00 . A A . 44 GLU OE1 1 1
2 2385 1 1 44 GLU OE2 O -5.464 10.741 10.870 1.00 . A A . 44 GLU OE2 1 1
2 2386 1 1 45 ASP C C -11.283 11.541 6.219 1.00 . A A . 45 ASP C 1 1
2 2387 1 1 45 ASP CA C -11.067 10.071 5.879 1.00 . A A . 45 ASP CA 1 1
2 2388 1 1 45 ASP CB C -12.358 9.282 6.119 1.00 . A A . 45 ASP CB 1 1
2 2389 1 1 45 ASP CG C -12.824 9.352 7.559 1.00 . A A . 45 ASP CG 1 1
2 2390 1 1 45 ASP H H -10.204 9.036 7.502 1.00 . A A . 45 ASP H 1 1
2 2391 1 1 45 ASP HA H -10.796 9.991 4.840 1.00 . A A . 45 ASP HA 1 1
2 2392 1 1 45 ASP HB2 H -13.138 9.682 5.488 1.00 . A A . 45 ASP HB2 1 1
2 2393 1 1 45 ASP HB3 H -12.191 8.245 5.863 1.00 . A A . 45 ASP HB3 1 1
2 2394 1 1 45 ASP N N -9.983 9.503 6.669 1.00 . A A . 45 ASP N 1 1
2 2395 1 1 45 ASP O O -12.406 12.042 6.170 1.00 . A A . 45 ASP O 1 1
2 2396 1 1 45 ASP OD1 O -12.175 8.731 8.431 1.00 . A A . 45 ASP OD1 1 1
2 2397 1 1 45 ASP OD2 O -13.837 10.031 7.828 1.00 . A A . 45 ASP OD2 1 1
2 2398 1 1 46 GLY C C -9.465 14.556 6.040 1.00 . A A . 46 GLY C 1 1
2 2399 1 1 46 GLY CA C -10.316 13.633 6.887 1.00 . A A . 46 GLY CA 1 1
2 2400 1 1 46 GLY H H -9.325 11.801 6.518 1.00 . A A . 46 GLY H 1 1
2 2401 1 1 46 GLY HA2 H -11.349 13.932 6.784 1.00 . A A . 46 GLY HA2 1 1
2 2402 1 1 46 GLY HA3 H -10.027 13.749 7.921 1.00 . A A . 46 GLY HA3 1 1
2 2403 1 1 46 GLY N N -10.202 12.238 6.529 1.00 . A A . 46 GLY N 1 1
2 2404 1 1 46 GLY O O -9.220 15.696 6.433 1.00 . A A . 46 GLY O 1 1
2 2405 1 1 47 GLY C C -7.325 14.251 3.026 1.00 . A A . 47 GLY C 1 1
2 2406 1 1 47 GLY CA C -8.194 14.962 4.052 1.00 . A A . 47 GLY CA 1 1
2 2407 1 1 47 GLY H H -9.201 13.176 4.602 1.00 . A A . 47 GLY H 1 1
2 2408 1 1 47 GLY HA2 H -8.857 15.630 3.527 1.00 . A A . 47 GLY HA2 1 1
2 2409 1 1 47 GLY HA3 H -7.557 15.552 4.695 1.00 . A A . 47 GLY HA3 1 1
2 2410 1 1 47 GLY N N -8.998 14.090 4.885 1.00 . A A . 47 GLY N 1 1
2 2411 1 1 47 GLY O O -7.533 14.432 1.827 1.00 . A A . 47 GLY O 1 1
2 2412 1 1 48 PRO C C -6.007 11.717 1.585 1.00 . A A . 48 PRO C 1 1
2 2413 1 1 48 PRO CA C -5.396 12.752 2.552 1.00 . A A . 48 PRO CA 1 1
2 2414 1 1 48 PRO CB C -4.444 12.057 3.522 1.00 . A A . 48 PRO CB 1 1
2 2415 1 1 48 PRO CD C -5.978 13.198 4.873 1.00 . A A . 48 PRO CD 1 1
2 2416 1 1 48 PRO CG C -4.540 12.837 4.772 1.00 . A A . 48 PRO CG 1 1
2 2417 1 1 48 PRO HA H -4.829 13.466 1.974 1.00 . A A . 48 PRO HA 1 1
2 2418 1 1 48 PRO HB2 H -4.761 11.037 3.673 1.00 . A A . 48 PRO HB2 1 1
2 2419 1 1 48 PRO HB3 H -3.448 12.072 3.122 1.00 . A A . 48 PRO HB3 1 1
2 2420 1 1 48 PRO HD2 H -6.552 12.378 5.281 1.00 . A A . 48 PRO HD2 1 1
2 2421 1 1 48 PRO HD3 H -6.087 14.077 5.472 1.00 . A A . 48 PRO HD3 1 1
2 2422 1 1 48 PRO HG2 H -4.237 12.233 5.616 1.00 . A A . 48 PRO HG2 1 1
2 2423 1 1 48 PRO HG3 H -3.933 13.728 4.698 1.00 . A A . 48 PRO HG3 1 1
2 2424 1 1 48 PRO N N -6.330 13.453 3.460 1.00 . A A . 48 PRO N 1 1
2 2425 1 1 48 PRO O O -7.011 11.965 0.918 1.00 . A A . 48 PRO O 1 1
2 2426 1 1 49 ALA C C -7.208 9.150 0.528 1.00 . A A . 49 ALA C 1 1
2 2427 1 1 49 ALA CA C -5.710 9.443 0.633 1.00 . A A . 49 ALA CA 1 1
2 2428 1 1 49 ALA CB C -4.932 8.187 1.038 1.00 . A A . 49 ALA CB 1 1
2 2429 1 1 49 ALA H H -4.587 10.417 2.122 1.00 . A A . 49 ALA H 1 1
2 2430 1 1 49 ALA HA H -5.363 9.720 -0.351 1.00 . A A . 49 ALA HA 1 1
2 2431 1 1 49 ALA HB1 H -4.536 7.712 0.148 1.00 . A A . 49 ALA HB1 1 1
2 2432 1 1 49 ALA HB2 H -5.582 7.495 1.556 1.00 . A A . 49 ALA HB2 1 1
2 2433 1 1 49 ALA HB3 H -4.111 8.459 1.692 1.00 . A A . 49 ALA HB3 1 1
2 2434 1 1 49 ALA N N -5.357 10.546 1.530 1.00 . A A . 49 ALA N 1 1
2 2435 1 1 49 ALA O O -7.686 8.824 -0.557 1.00 . A A . 49 ALA O 1 1
2 2436 1 1 50 SER C C -10.123 9.941 0.624 1.00 . A A . 50 SER C 1 1
2 2437 1 1 50 SER CA C -9.384 9.009 1.576 1.00 . A A . 50 SER CA 1 1
2 2438 1 1 50 SER CB C -9.972 9.122 2.971 1.00 . A A . 50 SER CB 1 1
2 2439 1 1 50 SER H H -7.555 9.620 2.445 1.00 . A A . 50 SER H 1 1
2 2440 1 1 50 SER HA H -9.504 7.994 1.228 1.00 . A A . 50 SER HA 1 1
2 2441 1 1 50 SER HB2 H -9.416 9.860 3.530 1.00 . A A . 50 SER HB2 1 1
2 2442 1 1 50 SER HB3 H -10.998 9.427 2.897 1.00 . A A . 50 SER HB3 1 1
2 2443 1 1 50 SER HG H -10.534 7.268 3.271 1.00 . A A . 50 SER HG 1 1
2 2444 1 1 50 SER N N -7.957 9.298 1.612 1.00 . A A . 50 SER N 1 1
2 2445 1 1 50 SER O O -10.832 9.484 -0.270 1.00 . A A . 50 SER O 1 1
2 2446 1 1 50 SER OG O -9.904 7.887 3.662 1.00 . A A . 50 SER OG 1 1
2 2447 1 1 51 GLU C C -10.122 12.086 -1.463 1.00 . A A . 51 GLU C 1 1
2 2448 1 1 51 GLU CA C -10.599 12.233 -0.036 1.00 . A A . 51 GLU CA 1 1
2 2449 1 1 51 GLU CB C -10.332 13.643 0.476 1.00 . A A . 51 GLU CB 1 1
2 2450 1 1 51 GLU CD C -11.954 14.950 1.882 1.00 . A A . 51 GLU CD 1 1
2 2451 1 1 51 GLU CG C -10.878 13.888 1.867 1.00 . A A . 51 GLU CG 1 1
2 2452 1 1 51 GLU H H -9.325 11.544 1.505 1.00 . A A . 51 GLU H 1 1
2 2453 1 1 51 GLU HA H -11.657 12.037 -0.010 1.00 . A A . 51 GLU HA 1 1
2 2454 1 1 51 GLU HB2 H -9.267 13.814 0.494 1.00 . A A . 51 GLU HB2 1 1
2 2455 1 1 51 GLU HB3 H -10.794 14.348 -0.196 1.00 . A A . 51 GLU HB3 1 1
2 2456 1 1 51 GLU HG2 H -11.294 12.964 2.242 1.00 . A A . 51 GLU HG2 1 1
2 2457 1 1 51 GLU HG3 H -10.068 14.203 2.510 1.00 . A A . 51 GLU HG3 1 1
2 2458 1 1 51 GLU N N -9.942 11.243 0.809 1.00 . A A . 51 GLU N 1 1
2 2459 1 1 51 GLU O O -10.852 12.352 -2.415 1.00 . A A . 51 GLU O 1 1
2 2460 1 1 51 GLU OE1 O -12.908 14.848 1.082 1.00 . A A . 51 GLU OE1 1 1
2 2461 1 1 51 GLU OE2 O -11.859 15.888 2.698 1.00 . A A . 51 GLU OE2 1 1
2 2462 1 1 52 ALA C C -9.023 10.315 -3.625 1.00 . A A . 52 ALA C 1 1
2 2463 1 1 52 ALA CA C -8.284 11.432 -2.892 1.00 . A A . 52 ALA CA 1 1
2 2464 1 1 52 ALA CB C -6.811 11.095 -2.735 1.00 . A A . 52 ALA CB 1 1
2 2465 1 1 52 ALA H H -8.351 11.484 -0.785 1.00 . A A . 52 ALA H 1 1
2 2466 1 1 52 ALA HA H -8.365 12.347 -3.460 1.00 . A A . 52 ALA HA 1 1
2 2467 1 1 52 ALA HB1 H -6.699 10.321 -1.990 1.00 . A A . 52 ALA HB1 1 1
2 2468 1 1 52 ALA HB2 H -6.271 11.976 -2.422 1.00 . A A . 52 ALA HB2 1 1
2 2469 1 1 52 ALA HB3 H -6.418 10.748 -3.680 1.00 . A A . 52 ALA HB3 1 1
2 2470 1 1 52 ALA N N -8.881 11.653 -1.593 1.00 . A A . 52 ALA N 1 1
2 2471 1 1 52 ALA O O -9.140 10.336 -4.850 1.00 . A A . 52 ALA O 1 1
2 2472 1 1 53 GLY C C -9.833 6.895 -2.953 1.00 . A A . 53 GLY C 1 1
2 2473 1 1 53 GLY CA C -10.267 8.255 -3.463 1.00 . A A . 53 GLY CA 1 1
2 2474 1 1 53 GLY H H -9.453 9.409 -1.887 1.00 . A A . 53 GLY H 1 1
2 2475 1 1 53 GLY HA2 H -11.318 8.382 -3.259 1.00 . A A . 53 GLY HA2 1 1
2 2476 1 1 53 GLY HA3 H -10.117 8.289 -4.530 1.00 . A A . 53 GLY HA3 1 1
2 2477 1 1 53 GLY N N -9.543 9.355 -2.864 1.00 . A A . 53 GLY N 1 1
2 2478 1 1 53 GLY O O -10.440 5.885 -3.299 1.00 . A A . 53 GLY O 1 1
2 2479 1 1 54 LEU C C -9.290 4.963 -0.652 1.00 . A A . 54 LEU C 1 1
2 2480 1 1 54 LEU CA C -8.290 5.599 -1.601 1.00 . A A . 54 LEU CA 1 1
2 2481 1 1 54 LEU CB C -6.948 5.790 -0.890 1.00 . A A . 54 LEU CB 1 1
2 2482 1 1 54 LEU CD1 C -4.691 4.894 -0.245 1.00 . A A . 54 LEU CD1 1 1
2 2483 1 1 54 LEU CD2 C -6.613 3.344 -0.489 1.00 . A A . 54 LEU CD2 1 1
2 2484 1 1 54 LEU CG C -5.978 4.613 -1.000 1.00 . A A . 54 LEU CG 1 1
2 2485 1 1 54 LEU H H -8.355 7.697 -1.867 1.00 . A A . 54 LEU H 1 1
2 2486 1 1 54 LEU HA H -8.143 4.928 -2.433 1.00 . A A . 54 LEU HA 1 1
2 2487 1 1 54 LEU HB2 H -6.471 6.656 -1.306 1.00 . A A . 54 LEU HB2 1 1
2 2488 1 1 54 LEU HB3 H -7.141 5.974 0.155 1.00 . A A . 54 LEU HB3 1 1
2 2489 1 1 54 LEU HD11 H -4.147 5.684 -0.741 1.00 . A A . 54 LEU HD11 1 1
2 2490 1 1 54 LEU HD12 H -4.087 3.999 -0.219 1.00 . A A . 54 LEU HD12 1 1
2 2491 1 1 54 LEU HD13 H -4.925 5.198 0.765 1.00 . A A . 54 LEU HD13 1 1
2 2492 1 1 54 LEU HD21 H -5.935 2.518 -0.638 1.00 . A A . 54 LEU HD21 1 1
2 2493 1 1 54 LEU HD22 H -7.528 3.165 -1.032 1.00 . A A . 54 LEU HD22 1 1
2 2494 1 1 54 LEU HD23 H -6.831 3.454 0.561 1.00 . A A . 54 LEU HD23 1 1
2 2495 1 1 54 LEU HG H -5.735 4.460 -2.038 1.00 . A A . 54 LEU HG 1 1
2 2496 1 1 54 LEU N N -8.789 6.859 -2.134 1.00 . A A . 54 LEU N 1 1
2 2497 1 1 54 LEU O O -9.630 5.526 0.389 1.00 . A A . 54 LEU O 1 1
2 2498 1 1 55 ARG C C -9.963 2.109 0.730 1.00 . A A . 55 ARG C 1 1
2 2499 1 1 55 ARG CA C -10.704 3.051 -0.214 1.00 . A A . 55 ARG CA 1 1
2 2500 1 1 55 ARG CB C -11.713 2.278 -1.081 1.00 . A A . 55 ARG CB 1 1
2 2501 1 1 55 ARG CD C -11.031 -0.105 -1.576 1.00 . A A . 55 ARG CD 1 1
2 2502 1 1 55 ARG CG C -11.089 1.327 -2.098 1.00 . A A . 55 ARG CG 1 1
2 2503 1 1 55 ARG CZ C -12.583 -1.865 -0.811 1.00 . A A . 55 ARG CZ 1 1
2 2504 1 1 55 ARG H H -9.444 3.402 -1.875 1.00 . A A . 55 ARG H 1 1
2 2505 1 1 55 ARG HA H -11.244 3.773 0.383 1.00 . A A . 55 ARG HA 1 1
2 2506 1 1 55 ARG HB2 H -12.350 1.699 -0.431 1.00 . A A . 55 ARG HB2 1 1
2 2507 1 1 55 ARG HB3 H -12.322 2.990 -1.618 1.00 . A A . 55 ARG HB3 1 1
2 2508 1 1 55 ARG HD2 H -10.480 -0.708 -2.282 1.00 . A A . 55 ARG HD2 1 1
2 2509 1 1 55 ARG HD3 H -10.514 -0.106 -0.627 1.00 . A A . 55 ARG HD3 1 1
2 2510 1 1 55 ARG HE H -13.126 -0.169 -1.732 1.00 . A A . 55 ARG HE 1 1
2 2511 1 1 55 ARG HG2 H -11.681 1.344 -3.000 1.00 . A A . 55 ARG HG2 1 1
2 2512 1 1 55 ARG HG3 H -10.087 1.660 -2.318 1.00 . A A . 55 ARG HG3 1 1
2 2513 1 1 55 ARG HH11 H -10.633 -2.251 -0.419 1.00 . A A . 55 ARG HH11 1 1
2 2514 1 1 55 ARG HH12 H -11.746 -3.471 0.102 1.00 . A A . 55 ARG HH12 1 1
2 2515 1 1 55 ARG HH21 H -14.590 -1.786 -1.052 1.00 . A A . 55 ARG HH21 1 1
2 2516 1 1 55 ARG HH22 H -13.992 -3.217 -0.276 1.00 . A A . 55 ARG HH22 1 1
2 2517 1 1 55 ARG N N -9.761 3.789 -1.031 1.00 . A A . 55 ARG N 1 1
2 2518 1 1 55 ARG NE N -12.359 -0.686 -1.392 1.00 . A A . 55 ARG NE 1 1
2 2519 1 1 55 ARG NH1 N -11.573 -2.587 -0.339 1.00 . A A . 55 ARG NH1 1 1
2 2520 1 1 55 ARG NH2 N -13.820 -2.323 -0.700 1.00 . A A . 55 ARG NH2 1 1
2 2521 1 1 55 ARG O O -9.154 1.291 0.292 1.00 . A A . 55 ARG O 1 1
2 2522 1 1 56 GLN C C -9.829 -0.061 2.699 1.00 . A A . 56 GLN C 1 1
2 2523 1 1 56 GLN CA C -9.578 1.414 3.029 1.00 . A A . 56 GLN CA 1 1
2 2524 1 1 56 GLN CB C -10.147 1.746 4.405 1.00 . A A . 56 GLN CB 1 1
2 2525 1 1 56 GLN CD C -9.954 1.507 6.897 1.00 . A A . 56 GLN CD 1 1
2 2526 1 1 56 GLN CG C -9.455 1.051 5.542 1.00 . A A . 56 GLN CG 1 1
2 2527 1 1 56 GLN H H -10.755 3.024 2.314 1.00 . A A . 56 GLN H 1 1
2 2528 1 1 56 GLN HA H -8.517 1.600 3.031 1.00 . A A . 56 GLN HA 1 1
2 2529 1 1 56 GLN HB2 H -10.058 2.787 4.573 1.00 . A A . 56 GLN HB2 1 1
2 2530 1 1 56 GLN HB3 H -11.187 1.473 4.426 1.00 . A A . 56 GLN HB3 1 1
2 2531 1 1 56 GLN HE21 H -9.663 -0.313 7.637 1.00 . A A . 56 GLN HE21 1 1
2 2532 1 1 56 GLN HE22 H -10.270 0.866 8.748 1.00 . A A . 56 GLN HE22 1 1
2 2533 1 1 56 GLN HG2 H -9.635 0.013 5.442 1.00 . A A . 56 GLN HG2 1 1
2 2534 1 1 56 GLN HG3 H -8.396 1.242 5.477 1.00 . A A . 56 GLN HG3 1 1
2 2535 1 1 56 GLN N N -10.187 2.276 2.022 1.00 . A A . 56 GLN N 1 1
2 2536 1 1 56 GLN NE2 N -9.968 0.595 7.855 1.00 . A A . 56 GLN NE2 1 1
2 2537 1 1 56 GLN O O -10.931 -0.434 2.288 1.00 . A A . 56 GLN O 1 1
2 2538 1 1 56 GLN OE1 O -10.326 2.666 7.081 1.00 . A A . 56 GLN OE1 1 1
2 2539 1 1 57 GLY C C -8.553 -2.653 1.168 1.00 . A A . 57 GLY C 1 1
2 2540 1 1 57 GLY CA C -8.939 -2.310 2.598 1.00 . A A . 57 GLY CA 1 1
2 2541 1 1 57 GLY H H -7.965 -0.543 3.245 1.00 . A A . 57 GLY H 1 1
2 2542 1 1 57 GLY HA2 H -8.303 -2.863 3.273 1.00 . A A . 57 GLY HA2 1 1
2 2543 1 1 57 GLY HA3 H -9.966 -2.608 2.763 1.00 . A A . 57 GLY HA3 1 1
2 2544 1 1 57 GLY N N -8.811 -0.892 2.889 1.00 . A A . 57 GLY N 1 1
2 2545 1 1 57 GLY O O -8.892 -3.724 0.663 1.00 . A A . 57 GLY O 1 1
2 2546 1 1 58 ASP C C -6.000 -2.471 -0.894 1.00 . A A . 58 ASP C 1 1
2 2547 1 1 58 ASP CA C -7.419 -1.928 -0.865 1.00 . A A . 58 ASP CA 1 1
2 2548 1 1 58 ASP CB C -7.472 -0.608 -1.629 1.00 . A A . 58 ASP CB 1 1
2 2549 1 1 58 ASP CG C -7.859 -0.804 -3.075 1.00 . A A . 58 ASP CG 1 1
2 2550 1 1 58 ASP H H -7.658 -0.892 0.959 1.00 . A A . 58 ASP H 1 1
2 2551 1 1 58 ASP HA H -8.074 -2.638 -1.350 1.00 . A A . 58 ASP HA 1 1
2 2552 1 1 58 ASP HB2 H -8.197 0.043 -1.167 1.00 . A A . 58 ASP HB2 1 1
2 2553 1 1 58 ASP HB3 H -6.499 -0.141 -1.596 1.00 . A A . 58 ASP HB3 1 1
2 2554 1 1 58 ASP N N -7.865 -1.733 0.511 1.00 . A A . 58 ASP N 1 1
2 2555 1 1 58 ASP O O -5.220 -2.250 0.037 1.00 . A A . 58 ASP O 1 1
2 2556 1 1 58 ASP OD1 O -7.576 -1.886 -3.625 1.00 . A A . 58 ASP OD1 1 1
2 2557 1 1 58 ASP OD2 O -8.449 0.125 -3.668 1.00 . A A . 58 ASP OD2 1 1
2 2558 1 1 59 LEU C C -3.533 -2.873 -3.061 1.00 . A A . 59 LEU C 1 1
2 2559 1 1 59 LEU CA C -4.346 -3.744 -2.121 1.00 . A A . 59 LEU CA 1 1
2 2560 1 1 59 LEU CB C -4.421 -5.178 -2.656 1.00 . A A . 59 LEU CB 1 1
2 2561 1 1 59 LEU CD1 C -2.286 -6.369 -2.087 1.00 . A A . 59 LEU CD1 1 1
2 2562 1 1 59 LEU CD2 C -3.372 -6.743 -4.311 1.00 . A A . 59 LEU CD2 1 1
2 2563 1 1 59 LEU CG C -3.104 -5.739 -3.202 1.00 . A A . 59 LEU CG 1 1
2 2564 1 1 59 LEU H H -6.333 -3.295 -2.679 1.00 . A A . 59 LEU H 1 1
2 2565 1 1 59 LEU HA H -3.869 -3.748 -1.154 1.00 . A A . 59 LEU HA 1 1
2 2566 1 1 59 LEU HB2 H -4.753 -5.821 -1.855 1.00 . A A . 59 LEU HB2 1 1
2 2567 1 1 59 LEU HB3 H -5.155 -5.211 -3.446 1.00 . A A . 59 LEU HB3 1 1
2 2568 1 1 59 LEU HD11 H -2.073 -5.624 -1.332 1.00 . A A . 59 LEU HD11 1 1
2 2569 1 1 59 LEU HD12 H -1.358 -6.747 -2.490 1.00 . A A . 59 LEU HD12 1 1
2 2570 1 1 59 LEU HD13 H -2.843 -7.180 -1.643 1.00 . A A . 59 LEU HD13 1 1
2 2571 1 1 59 LEU HD21 H -4.031 -7.516 -3.948 1.00 . A A . 59 LEU HD21 1 1
2 2572 1 1 59 LEU HD22 H -2.440 -7.183 -4.630 1.00 . A A . 59 LEU HD22 1 1
2 2573 1 1 59 LEU HD23 H -3.836 -6.239 -5.147 1.00 . A A . 59 LEU HD23 1 1
2 2574 1 1 59 LEU HG H -2.526 -4.927 -3.621 1.00 . A A . 59 LEU HG 1 1
2 2575 1 1 59 LEU N N -5.670 -3.176 -1.962 1.00 . A A . 59 LEU N 1 1
2 2576 1 1 59 LEU O O -3.980 -2.547 -4.161 1.00 . A A . 59 LEU O 1 1
2 2577 1 1 60 ILE C C -0.667 -2.517 -4.380 1.00 . A A . 60 ILE C 1 1
2 2578 1 1 60 ILE CA C -1.481 -1.657 -3.427 1.00 . A A . 60 ILE CA 1 1
2 2579 1 1 60 ILE CB C -0.529 -0.800 -2.557 1.00 . A A . 60 ILE CB 1 1
2 2580 1 1 60 ILE CD1 C -1.936 -0.472 -0.438 1.00 . A A . 60 ILE CD1 1 1
2 2581 1 1 60 ILE CG1 C -1.319 0.163 -1.665 1.00 . A A . 60 ILE CG1 1 1
2 2582 1 1 60 ILE CG2 C 0.435 -0.013 -3.437 1.00 . A A . 60 ILE CG2 1 1
2 2583 1 1 60 ILE H H -2.036 -2.802 -1.744 1.00 . A A . 60 ILE H 1 1
2 2584 1 1 60 ILE HA H -2.107 -0.991 -4.004 1.00 . A A . 60 ILE HA 1 1
2 2585 1 1 60 ILE HB H 0.052 -1.464 -1.935 1.00 . A A . 60 ILE HB 1 1
2 2586 1 1 60 ILE HD11 H -1.169 -0.968 0.138 1.00 . A A . 60 ILE HD11 1 1
2 2587 1 1 60 ILE HD12 H -2.681 -1.194 -0.742 1.00 . A A . 60 ILE HD12 1 1
2 2588 1 1 60 ILE HD13 H -2.404 0.292 0.168 1.00 . A A . 60 ILE HD13 1 1
2 2589 1 1 60 ILE HG12 H -0.659 0.948 -1.327 1.00 . A A . 60 ILE HG12 1 1
2 2590 1 1 60 ILE HG13 H -2.118 0.603 -2.245 1.00 . A A . 60 ILE HG13 1 1
2 2591 1 1 60 ILE HG21 H 1.037 -0.700 -4.014 1.00 . A A . 60 ILE HG21 1 1
2 2592 1 1 60 ILE HG22 H 1.078 0.593 -2.815 1.00 . A A . 60 ILE HG22 1 1
2 2593 1 1 60 ILE HG23 H -0.124 0.628 -4.107 1.00 . A A . 60 ILE HG23 1 1
2 2594 1 1 60 ILE N N -2.346 -2.496 -2.623 1.00 . A A . 60 ILE N 1 1
2 2595 1 1 60 ILE O O 0.000 -3.460 -3.960 1.00 . A A . 60 ILE O 1 1
2 2596 1 1 61 THR C C 1.192 -2.159 -7.126 1.00 . A A . 61 THR C 1 1
2 2597 1 1 61 THR CA C -0.033 -2.949 -6.672 1.00 . A A . 61 THR CA 1 1
2 2598 1 1 61 THR CB C -0.937 -3.255 -7.886 1.00 . A A . 61 THR CB 1 1
2 2599 1 1 61 THR CG2 C -2.187 -4.006 -7.449 1.00 . A A . 61 THR CG2 1 1
2 2600 1 1 61 THR H H -1.353 -1.474 -5.936 1.00 . A A . 61 THR H 1 1
2 2601 1 1 61 THR HA H 0.290 -3.886 -6.240 1.00 . A A . 61 THR HA 1 1
2 2602 1 1 61 THR HB H -0.389 -3.871 -8.584 1.00 . A A . 61 THR HB 1 1
2 2603 1 1 61 THR HG1 H -0.661 -1.796 -9.195 1.00 . A A . 61 THR HG1 1 1
2 2604 1 1 61 THR HG21 H -2.794 -3.361 -6.828 1.00 . A A . 61 THR HG21 1 1
2 2605 1 1 61 THR HG22 H -1.903 -4.884 -6.889 1.00 . A A . 61 THR HG22 1 1
2 2606 1 1 61 THR HG23 H -2.752 -4.301 -8.322 1.00 . A A . 61 THR HG23 1 1
2 2607 1 1 61 THR N N -0.764 -2.215 -5.661 1.00 . A A . 61 THR N 1 1
2 2608 1 1 61 THR O O 2.277 -2.715 -7.328 1.00 . A A . 61 THR O 1 1
2 2609 1 1 61 THR OG1 O -1.326 -2.037 -8.534 1.00 . A A . 61 THR OG1 1 1
2 2610 1 1 62 HIS C C 2.076 1.336 -6.935 1.00 . A A . 62 HIS C 1 1
2 2611 1 1 62 HIS CA C 2.081 0.029 -7.714 1.00 . A A . 62 HIS CA 1 1
2 2612 1 1 62 HIS CB C 1.909 0.350 -9.203 1.00 . A A . 62 HIS CB 1 1
2 2613 1 1 62 HIS CD2 C 2.894 -1.611 -10.567 1.00 . A A . 62 HIS CD2 1 1
2 2614 1 1 62 HIS CE1 C 1.008 -2.400 -11.315 1.00 . A A . 62 HIS CE1 1 1
2 2615 1 1 62 HIS CG C 1.874 -0.852 -10.099 1.00 . A A . 62 HIS CG 1 1
2 2616 1 1 62 HIS H H 0.137 -0.464 -7.050 1.00 . A A . 62 HIS H 1 1
2 2617 1 1 62 HIS HA H 3.024 -0.473 -7.565 1.00 . A A . 62 HIS HA 1 1
2 2618 1 1 62 HIS HB2 H 0.980 0.881 -9.338 1.00 . A A . 62 HIS HB2 1 1
2 2619 1 1 62 HIS HB3 H 2.720 0.983 -9.519 1.00 . A A . 62 HIS HB3 1 1
2 2620 1 1 62 HIS HD2 H 3.947 -1.470 -10.374 1.00 . A A . 62 HIS HD2 1 1
2 2621 1 1 62 HIS HE1 H 0.293 -3.023 -11.831 1.00 . A A . 62 HIS HE1 1 1
2 2622 1 1 62 HIS HE2 H 2.815 -3.188 -11.954 1.00 . A A . 62 HIS HE2 1 1
2 2623 1 1 62 HIS N N 1.013 -0.850 -7.263 1.00 . A A . 62 HIS N 1 1
2 2624 1 1 62 HIS ND1 N 0.686 -1.355 -10.574 1.00 . A A . 62 HIS ND1 1 1
2 2625 1 1 62 HIS NE2 N 2.332 -2.593 -11.339 1.00 . A A . 62 HIS NE2 1 1
2 2626 1 1 62 HIS O O 1.057 1.732 -6.369 1.00 . A A . 62 HIS O 1 1
2 2627 1 1 63 VAL C C 4.229 4.199 -7.079 1.00 . A A . 63 VAL C 1 1
2 2628 1 1 63 VAL CA C 3.352 3.273 -6.239 1.00 . A A . 63 VAL CA 1 1
2 2629 1 1 63 VAL CB C 3.916 3.125 -4.805 1.00 . A A . 63 VAL CB 1 1
2 2630 1 1 63 VAL CG1 C 5.284 2.460 -4.799 1.00 . A A . 63 VAL CG1 1 1
2 2631 1 1 63 VAL CG2 C 3.969 4.477 -4.112 1.00 . A A . 63 VAL CG2 1 1
2 2632 1 1 63 VAL H H 4.006 1.600 -7.333 1.00 . A A . 63 VAL H 1 1
2 2633 1 1 63 VAL HA H 2.363 3.706 -6.170 1.00 . A A . 63 VAL HA 1 1
2 2634 1 1 63 VAL HB H 3.242 2.491 -4.250 1.00 . A A . 63 VAL HB 1 1
2 2635 1 1 63 VAL HG11 H 5.217 1.495 -5.283 1.00 . A A . 63 VAL HG11 1 1
2 2636 1 1 63 VAL HG12 H 5.616 2.330 -3.781 1.00 . A A . 63 VAL HG12 1 1
2 2637 1 1 63 VAL HG13 H 5.986 3.082 -5.332 1.00 . A A . 63 VAL HG13 1 1
2 2638 1 1 63 VAL HG21 H 4.430 4.366 -3.141 1.00 . A A . 63 VAL HG21 1 1
2 2639 1 1 63 VAL HG22 H 2.968 4.863 -3.993 1.00 . A A . 63 VAL HG22 1 1
2 2640 1 1 63 VAL HG23 H 4.550 5.166 -4.709 1.00 . A A . 63 VAL HG23 1 1
2 2641 1 1 63 VAL N N 3.219 1.994 -6.906 1.00 . A A . 63 VAL N 1 1
2 2642 1 1 63 VAL O O 5.425 3.965 -7.242 1.00 . A A . 63 VAL O 1 1
2 2643 1 1 64 ASN C C 4.935 5.495 -9.710 1.00 . A A . 64 ASN C 1 1
2 2644 1 1 64 ASN CA C 4.319 6.185 -8.501 1.00 . A A . 64 ASN CA 1 1
2 2645 1 1 64 ASN CB C 5.416 6.885 -7.705 1.00 . A A . 64 ASN CB 1 1
2 2646 1 1 64 ASN CG C 5.104 8.340 -7.436 1.00 . A A . 64 ASN CG 1 1
2 2647 1 1 64 ASN H H 2.640 5.328 -7.525 1.00 . A A . 64 ASN H 1 1
2 2648 1 1 64 ASN HA H 3.608 6.921 -8.842 1.00 . A A . 64 ASN HA 1 1
2 2649 1 1 64 ASN HB2 H 5.539 6.382 -6.758 1.00 . A A . 64 ASN HB2 1 1
2 2650 1 1 64 ASN HB3 H 6.342 6.828 -8.259 1.00 . A A . 64 ASN HB3 1 1
2 2651 1 1 64 ASN HD21 H 7.036 8.782 -7.512 1.00 . A A . 64 ASN HD21 1 1
2 2652 1 1 64 ASN HD22 H 5.972 10.106 -7.184 1.00 . A A . 64 ASN HD22 1 1
2 2653 1 1 64 ASN N N 3.608 5.220 -7.663 1.00 . A A . 64 ASN N 1 1
2 2654 1 1 64 ASN ND2 N 6.140 9.158 -7.376 1.00 . A A . 64 ASN ND2 1 1
2 2655 1 1 64 ASN O O 5.969 5.922 -10.228 1.00 . A A . 64 ASN O 1 1
2 2656 1 1 64 ASN OD1 O 3.941 8.727 -7.284 1.00 . A A . 64 ASN OD1 1 1
2 2657 1 1 65 GLY C C 5.980 2.845 -10.877 1.00 . A A . 65 GLY C 1 1
2 2658 1 1 65 GLY CA C 4.804 3.695 -11.293 1.00 . A A . 65 GLY CA 1 1
2 2659 1 1 65 GLY H H 3.456 4.157 -9.734 1.00 . A A . 65 GLY H 1 1
2 2660 1 1 65 GLY HA2 H 4.025 3.060 -11.689 1.00 . A A . 65 GLY HA2 1 1
2 2661 1 1 65 GLY HA3 H 5.122 4.386 -12.052 1.00 . A A . 65 GLY HA3 1 1
2 2662 1 1 65 GLY N N 4.288 4.436 -10.167 1.00 . A A . 65 GLY N 1 1
2 2663 1 1 65 GLY O O 7.012 2.817 -11.544 1.00 . A A . 65 GLY O 1 1
2 2664 1 1 66 GLU C C 6.165 0.179 -8.431 1.00 . A A . 66 GLU C 1 1
2 2665 1 1 66 GLU CA C 6.829 1.318 -9.197 1.00 . A A . 66 GLU CA 1 1
2 2666 1 1 66 GLU CB C 7.686 2.144 -8.251 1.00 . A A . 66 GLU CB 1 1
2 2667 1 1 66 GLU CD C 9.786 1.481 -9.484 1.00 . A A . 66 GLU CD 1 1
2 2668 1 1 66 GLU CG C 9.125 1.674 -8.137 1.00 . A A . 66 GLU CG 1 1
2 2669 1 1 66 GLU H H 5.003 2.288 -9.256 1.00 . A A . 66 GLU H 1 1
2 2670 1 1 66 GLU HA H 7.437 0.932 -9.993 1.00 . A A . 66 GLU HA 1 1
2 2671 1 1 66 GLU HB2 H 7.677 3.163 -8.600 1.00 . A A . 66 GLU HB2 1 1
2 2672 1 1 66 GLU HB3 H 7.242 2.112 -7.267 1.00 . A A . 66 GLU HB3 1 1
2 2673 1 1 66 GLU HG2 H 9.688 2.407 -7.580 1.00 . A A . 66 GLU HG2 1 1
2 2674 1 1 66 GLU HG3 H 9.139 0.734 -7.607 1.00 . A A . 66 GLU HG3 1 1
2 2675 1 1 66 GLU N N 5.816 2.168 -9.756 1.00 . A A . 66 GLU N 1 1
2 2676 1 1 66 GLU O O 5.590 0.397 -7.367 1.00 . A A . 66 GLU O 1 1
2 2677 1 1 66 GLU OE1 O 10.243 2.479 -10.077 1.00 . A A . 66 GLU OE1 1 1
2 2678 1 1 66 GLU OE2 O 9.857 0.325 -9.955 1.00 . A A . 66 GLU OE2 1 1
2 2679 1 1 67 PRO C C 6.101 -2.389 -6.975 1.00 . A A . 67 PRO C 1 1
2 2680 1 1 67 PRO CA C 5.604 -2.215 -8.395 1.00 . A A . 67 PRO CA 1 1
2 2681 1 1 67 PRO CB C 6.082 -3.376 -9.277 1.00 . A A . 67 PRO CB 1 1
2 2682 1 1 67 PRO CD C 6.720 -1.320 -10.318 1.00 . A A . 67 PRO CD 1 1
2 2683 1 1 67 PRO CG C 7.057 -2.779 -10.235 1.00 . A A . 67 PRO CG 1 1
2 2684 1 1 67 PRO HA H 4.524 -2.180 -8.395 1.00 . A A . 67 PRO HA 1 1
2 2685 1 1 67 PRO HB2 H 6.550 -4.129 -8.659 1.00 . A A . 67 PRO HB2 1 1
2 2686 1 1 67 PRO HB3 H 5.236 -3.808 -9.794 1.00 . A A . 67 PRO HB3 1 1
2 2687 1 1 67 PRO HD2 H 7.597 -0.742 -10.477 1.00 . A A . 67 PRO HD2 1 1
2 2688 1 1 67 PRO HD3 H 5.991 -1.134 -11.091 1.00 . A A . 67 PRO HD3 1 1
2 2689 1 1 67 PRO HG2 H 8.064 -2.914 -9.867 1.00 . A A . 67 PRO HG2 1 1
2 2690 1 1 67 PRO HG3 H 6.948 -3.242 -11.204 1.00 . A A . 67 PRO HG3 1 1
2 2691 1 1 67 PRO N N 6.172 -1.029 -9.010 1.00 . A A . 67 PRO N 1 1
2 2692 1 1 67 PRO O O 7.305 -2.369 -6.706 1.00 . A A . 67 PRO O 1 1
2 2693 1 1 68 VAL C C 5.643 -4.168 -4.350 1.00 . A A . 68 VAL C 1 1
2 2694 1 1 68 VAL CA C 5.440 -2.711 -4.662 1.00 . A A . 68 VAL CA 1 1
2 2695 1 1 68 VAL CB C 4.305 -2.155 -3.781 1.00 . A A . 68 VAL CB 1 1
2 2696 1 1 68 VAL CG1 C 4.105 -0.669 -4.030 1.00 . A A . 68 VAL CG1 1 1
2 2697 1 1 68 VAL CG2 C 3.011 -2.911 -4.020 1.00 . A A . 68 VAL CG2 1 1
2 2698 1 1 68 VAL H H 4.235 -2.600 -6.401 1.00 . A A . 68 VAL H 1 1
2 2699 1 1 68 VAL HA H 6.344 -2.180 -4.442 1.00 . A A . 68 VAL HA 1 1
2 2700 1 1 68 VAL HB H 4.584 -2.290 -2.749 1.00 . A A . 68 VAL HB 1 1
2 2701 1 1 68 VAL HG11 H 3.928 -0.499 -5.084 1.00 . A A . 68 VAL HG11 1 1
2 2702 1 1 68 VAL HG12 H 4.989 -0.131 -3.723 1.00 . A A . 68 VAL HG12 1 1
2 2703 1 1 68 VAL HG13 H 3.255 -0.319 -3.463 1.00 . A A . 68 VAL HG13 1 1
2 2704 1 1 68 VAL HG21 H 3.161 -3.956 -3.796 1.00 . A A . 68 VAL HG21 1 1
2 2705 1 1 68 VAL HG22 H 2.717 -2.802 -5.054 1.00 . A A . 68 VAL HG22 1 1
2 2706 1 1 68 VAL HG23 H 2.237 -2.512 -3.380 1.00 . A A . 68 VAL HG23 1 1
2 2707 1 1 68 VAL N N 5.155 -2.549 -6.083 1.00 . A A . 68 VAL N 1 1
2 2708 1 1 68 VAL O O 6.075 -4.549 -3.267 1.00 . A A . 68 VAL O 1 1
2 2709 1 1 69 HIS C C 6.794 -6.856 -4.963 1.00 . A A . 69 HIS C 1 1
2 2710 1 1 69 HIS CA C 5.380 -6.380 -5.301 1.00 . A A . 69 HIS CA 1 1
2 2711 1 1 69 HIS CB C 4.930 -6.863 -6.666 1.00 . A A . 69 HIS CB 1 1
2 2712 1 1 69 HIS CD2 C 2.494 -6.130 -6.219 1.00 . A A . 69 HIS CD2 1 1
2 2713 1 1 69 HIS CE1 C 1.530 -7.499 -7.612 1.00 . A A . 69 HIS CE1 1 1
2 2714 1 1 69 HIS CG C 3.440 -6.881 -6.836 1.00 . A A . 69 HIS CG 1 1
2 2715 1 1 69 HIS H H 4.979 -4.549 -6.156 1.00 . A A . 69 HIS H 1 1
2 2716 1 1 69 HIS HA H 4.694 -6.745 -4.553 1.00 . A A . 69 HIS HA 1 1
2 2717 1 1 69 HIS HB2 H 5.337 -6.205 -7.419 1.00 . A A . 69 HIS HB2 1 1
2 2718 1 1 69 HIS HB3 H 5.296 -7.833 -6.824 1.00 . A A . 69 HIS HB3 1 1
2 2719 1 1 69 HIS HD2 H 2.662 -5.359 -5.477 1.00 . A A . 69 HIS HD2 1 1
2 2720 1 1 69 HIS HE1 H 0.770 -8.017 -8.175 1.00 . A A . 69 HIS HE1 1 1
2 2721 1 1 69 HIS HE2 H 0.407 -6.335 -6.318 1.00 . A A . 69 HIS HE2 1 1
2 2722 1 1 69 HIS N N 5.294 -4.956 -5.335 1.00 . A A . 69 HIS N 1 1
2 2723 1 1 69 HIS ND1 N 2.826 -7.743 -7.715 1.00 . A A . 69 HIS ND1 1 1
2 2724 1 1 69 HIS NE2 N 1.280 -6.530 -6.720 1.00 . A A . 69 HIS NE2 1 1
2 2725 1 1 69 HIS O O 7.646 -6.984 -5.846 1.00 . A A . 69 HIS O 1 1
2 2726 1 1 70 GLY C C 9.060 -6.543 -2.380 1.00 . A A . 70 GLY C 1 1
2 2727 1 1 70 GLY CA C 8.353 -7.555 -3.261 1.00 . A A . 70 GLY CA 1 1
2 2728 1 1 70 GLY H H 6.330 -6.975 -3.015 1.00 . A A . 70 GLY H 1 1
2 2729 1 1 70 GLY HA2 H 8.240 -8.480 -2.714 1.00 . A A . 70 GLY HA2 1 1
2 2730 1 1 70 GLY HA3 H 8.959 -7.738 -4.135 1.00 . A A . 70 GLY HA3 1 1
2 2731 1 1 70 GLY N N 7.045 -7.103 -3.685 1.00 . A A . 70 GLY N 1 1
2 2732 1 1 70 GLY O O 10.100 -6.843 -1.792 1.00 . A A . 70 GLY O 1 1
2 2733 1 1 71 LEU C C 8.821 -4.551 -0.001 1.00 . A A . 71 LEU C 1 1
2 2734 1 1 71 LEU CA C 9.093 -4.288 -1.472 1.00 . A A . 71 LEU CA 1 1
2 2735 1 1 71 LEU CB C 8.527 -2.907 -1.833 1.00 . A A . 71 LEU CB 1 1
2 2736 1 1 71 LEU CD1 C 8.461 -0.910 -3.340 1.00 . A A . 71 LEU CD1 1 1
2 2737 1 1 71 LEU CD2 C 10.310 -2.578 -3.576 1.00 . A A . 71 LEU CD2 1 1
2 2738 1 1 71 LEU CG C 8.840 -2.383 -3.236 1.00 . A A . 71 LEU CG 1 1
2 2739 1 1 71 LEU H H 7.663 -5.161 -2.769 1.00 . A A . 71 LEU H 1 1
2 2740 1 1 71 LEU HA H 10.159 -4.291 -1.639 1.00 . A A . 71 LEU HA 1 1
2 2741 1 1 71 LEU HB2 H 7.454 -2.951 -1.728 1.00 . A A . 71 LEU HB2 1 1
2 2742 1 1 71 LEU HB3 H 8.906 -2.191 -1.119 1.00 . A A . 71 LEU HB3 1 1
2 2743 1 1 71 LEU HD11 H 8.362 -0.637 -4.379 1.00 . A A . 71 LEU HD11 1 1
2 2744 1 1 71 LEU HD12 H 9.233 -0.308 -2.882 1.00 . A A . 71 LEU HD12 1 1
2 2745 1 1 71 LEU HD13 H 7.523 -0.737 -2.827 1.00 . A A . 71 LEU HD13 1 1
2 2746 1 1 71 LEU HD21 H 10.921 -2.126 -2.809 1.00 . A A . 71 LEU HD21 1 1
2 2747 1 1 71 LEU HD22 H 10.523 -2.112 -4.526 1.00 . A A . 71 LEU HD22 1 1
2 2748 1 1 71 LEU HD23 H 10.529 -3.634 -3.637 1.00 . A A . 71 LEU HD23 1 1
2 2749 1 1 71 LEU HG H 8.252 -2.929 -3.957 1.00 . A A . 71 LEU HG 1 1
2 2750 1 1 71 LEU N N 8.504 -5.340 -2.291 1.00 . A A . 71 LEU N 1 1
2 2751 1 1 71 LEU O O 7.762 -5.059 0.362 1.00 . A A . 71 LEU O 1 1
2 2752 1 1 72 VAL C C 8.709 -3.267 2.819 1.00 . A A . 72 VAL C 1 1
2 2753 1 1 72 VAL CA C 9.606 -4.381 2.274 1.00 . A A . 72 VAL CA 1 1
2 2754 1 1 72 VAL CB C 10.978 -4.399 2.997 1.00 . A A . 72 VAL CB 1 1
2 2755 1 1 72 VAL CG1 C 11.414 -3.006 3.421 1.00 . A A . 72 VAL CG1 1 1
2 2756 1 1 72 VAL CG2 C 10.949 -5.333 4.191 1.00 . A A . 72 VAL CG2 1 1
2 2757 1 1 72 VAL H H 10.611 -3.816 0.498 1.00 . A A . 72 VAL H 1 1
2 2758 1 1 72 VAL HA H 9.119 -5.333 2.435 1.00 . A A . 72 VAL HA 1 1
2 2759 1 1 72 VAL HB H 11.714 -4.776 2.302 1.00 . A A . 72 VAL HB 1 1
2 2760 1 1 72 VAL HG11 H 10.848 -2.701 4.291 1.00 . A A . 72 VAL HG11 1 1
2 2761 1 1 72 VAL HG12 H 11.233 -2.313 2.616 1.00 . A A . 72 VAL HG12 1 1
2 2762 1 1 72 VAL HG13 H 12.467 -3.015 3.661 1.00 . A A . 72 VAL HG13 1 1
2 2763 1 1 72 VAL HG21 H 11.960 -5.528 4.517 1.00 . A A . 72 VAL HG21 1 1
2 2764 1 1 72 VAL HG22 H 10.475 -6.263 3.914 1.00 . A A . 72 VAL HG22 1 1
2 2765 1 1 72 VAL HG23 H 10.396 -4.872 4.995 1.00 . A A . 72 VAL HG23 1 1
2 2766 1 1 72 VAL N N 9.773 -4.200 0.845 1.00 . A A . 72 VAL N 1 1
2 2767 1 1 72 VAL O O 8.452 -2.286 2.117 1.00 . A A . 72 VAL O 1 1
2 2768 1 1 73 HIS C C 7.855 -1.023 4.509 1.00 . A A . 73 HIS C 1 1
2 2769 1 1 73 HIS CA C 7.346 -2.443 4.680 1.00 . A A . 73 HIS CA 1 1
2 2770 1 1 73 HIS CB C 7.236 -2.713 6.183 1.00 . A A . 73 HIS CB 1 1
2 2771 1 1 73 HIS CD2 C 6.616 -0.616 7.552 1.00 . A A . 73 HIS CD2 1 1
2 2772 1 1 73 HIS CE1 C 4.466 -0.819 7.572 1.00 . A A . 73 HIS CE1 1 1
2 2773 1 1 73 HIS CG C 6.322 -1.756 6.880 1.00 . A A . 73 HIS CG 1 1
2 2774 1 1 73 HIS H H 8.458 -4.245 4.545 1.00 . A A . 73 HIS H 1 1
2 2775 1 1 73 HIS HA H 6.369 -2.526 4.234 1.00 . A A . 73 HIS HA 1 1
2 2776 1 1 73 HIS HB2 H 6.880 -3.705 6.346 1.00 . A A . 73 HIS HB2 1 1
2 2777 1 1 73 HIS HB3 H 8.215 -2.614 6.627 1.00 . A A . 73 HIS HB3 1 1
2 2778 1 1 73 HIS HD1 H 4.418 -2.589 6.504 1.00 . A A . 73 HIS HD1 1 1
2 2779 1 1 73 HIS HD2 H 7.604 -0.219 7.726 1.00 . A A . 73 HIS HD2 1 1
2 2780 1 1 73 HIS HE1 H 3.415 -0.643 7.754 1.00 . A A . 73 HIS HE1 1 1
2 2781 1 1 73 HIS N N 8.227 -3.430 4.047 1.00 . A A . 73 HIS N 1 1
2 2782 1 1 73 HIS ND1 N 4.950 -1.869 6.906 1.00 . A A . 73 HIS ND1 1 1
2 2783 1 1 73 HIS NE2 N 5.439 -0.028 7.984 1.00 . A A . 73 HIS NE2 1 1
2 2784 1 1 73 HIS O O 7.151 -0.133 4.049 1.00 . A A . 73 HIS O 1 1
2 2785 1 1 74 THR C C 10.007 0.949 3.431 1.00 . A A . 74 THR C 1 1
2 2786 1 1 74 THR CA C 9.701 0.470 4.850 1.00 . A A . 74 THR CA 1 1
2 2787 1 1 74 THR CB C 10.967 0.433 5.718 1.00 . A A . 74 THR CB 1 1
2 2788 1 1 74 THR CG2 C 10.663 -0.276 7.036 1.00 . A A . 74 THR CG2 1 1
2 2789 1 1 74 THR H H 9.618 -1.596 5.189 1.00 . A A . 74 THR H 1 1
2 2790 1 1 74 THR HA H 9.007 1.166 5.298 1.00 . A A . 74 THR HA 1 1
2 2791 1 1 74 THR HB H 11.285 1.441 5.925 1.00 . A A . 74 THR HB 1 1
2 2792 1 1 74 THR HG1 H 12.755 -0.394 5.637 1.00 . A A . 74 THR HG1 1 1
2 2793 1 1 74 THR HG21 H 10.192 0.417 7.716 1.00 . A A . 74 THR HG21 1 1
2 2794 1 1 74 THR HG22 H 11.582 -0.638 7.469 1.00 . A A . 74 THR HG22 1 1
2 2795 1 1 74 THR HG23 H 9.990 -1.116 6.854 1.00 . A A . 74 THR HG23 1 1
2 2796 1 1 74 THR N N 9.091 -0.832 4.881 1.00 . A A . 74 THR N 1 1
2 2797 1 1 74 THR O O 10.155 2.149 3.201 1.00 . A A . 74 THR O 1 1
2 2798 1 1 74 THR OG1 O 12.009 -0.271 5.038 1.00 . A A . 74 THR OG1 1 1
2 2799 1 1 75 GLU C C 9.175 1.121 0.476 1.00 . A A . 75 GLU C 1 1
2 2800 1 1 75 GLU CA C 10.354 0.386 1.101 1.00 . A A . 75 GLU CA 1 1
2 2801 1 1 75 GLU CB C 10.711 -0.844 0.278 1.00 . A A . 75 GLU CB 1 1
2 2802 1 1 75 GLU CD C 12.564 -2.306 -0.633 1.00 . A A . 75 GLU CD 1 1
2 2803 1 1 75 GLU CG C 12.192 -1.192 0.320 1.00 . A A . 75 GLU CG 1 1
2 2804 1 1 75 GLU H H 9.911 -0.914 2.704 1.00 . A A . 75 GLU H 1 1
2 2805 1 1 75 GLU HA H 11.202 1.052 1.106 1.00 . A A . 75 GLU HA 1 1
2 2806 1 1 75 GLU HB2 H 10.151 -1.689 0.651 1.00 . A A . 75 GLU HB2 1 1
2 2807 1 1 75 GLU HB3 H 10.435 -0.663 -0.743 1.00 . A A . 75 GLU HB3 1 1
2 2808 1 1 75 GLU HG2 H 12.761 -0.312 0.057 1.00 . A A . 75 GLU HG2 1 1
2 2809 1 1 75 GLU HG3 H 12.449 -1.497 1.321 1.00 . A A . 75 GLU HG3 1 1
2 2810 1 1 75 GLU N N 10.071 0.027 2.480 1.00 . A A . 75 GLU N 1 1
2 2811 1 1 75 GLU O O 9.366 2.121 -0.214 1.00 . A A . 75 GLU O 1 1
2 2812 1 1 75 GLU OE1 O 12.252 -3.479 -0.333 1.00 . A A . 75 GLU OE1 1 1
2 2813 1 1 75 GLU OE2 O 13.172 -2.015 -1.686 1.00 . A A . 75 GLU OE2 1 1
2 2814 1 1 76 VAL C C 6.637 2.695 0.770 1.00 . A A . 76 VAL C 1 1
2 2815 1 1 76 VAL CA C 6.773 1.301 0.173 1.00 . A A . 76 VAL CA 1 1
2 2816 1 1 76 VAL CB C 5.461 0.512 0.395 1.00 . A A . 76 VAL CB 1 1
2 2817 1 1 76 VAL CG1 C 5.446 -0.737 -0.463 1.00 . A A . 76 VAL CG1 1 1
2 2818 1 1 76 VAL CG2 C 5.226 0.162 1.861 1.00 . A A . 76 VAL CG2 1 1
2 2819 1 1 76 VAL H H 7.851 -0.164 1.279 1.00 . A A . 76 VAL H 1 1
2 2820 1 1 76 VAL HA H 6.930 1.396 -0.898 1.00 . A A . 76 VAL HA 1 1
2 2821 1 1 76 VAL HB H 4.649 1.140 0.077 1.00 . A A . 76 VAL HB 1 1
2 2822 1 1 76 VAL HG11 H 6.256 -1.388 -0.166 1.00 . A A . 76 VAL HG11 1 1
2 2823 1 1 76 VAL HG12 H 5.567 -0.462 -1.499 1.00 . A A . 76 VAL HG12 1 1
2 2824 1 1 76 VAL HG13 H 4.505 -1.251 -0.334 1.00 . A A . 76 VAL HG13 1 1
2 2825 1 1 76 VAL HG21 H 6.153 0.250 2.404 1.00 . A A . 76 VAL HG21 1 1
2 2826 1 1 76 VAL HG22 H 4.858 -0.850 1.933 1.00 . A A . 76 VAL HG22 1 1
2 2827 1 1 76 VAL HG23 H 4.488 0.845 2.285 1.00 . A A . 76 VAL HG23 1 1
2 2828 1 1 76 VAL N N 7.954 0.640 0.725 1.00 . A A . 76 VAL N 1 1
2 2829 1 1 76 VAL O O 6.411 3.671 0.057 1.00 . A A . 76 VAL O 1 1
2 2830 1 1 77 VAL C C 7.738 5.001 2.241 1.00 . A A . 77 VAL C 1 1
2 2831 1 1 77 VAL CA C 6.717 4.020 2.814 1.00 . A A . 77 VAL CA 1 1
2 2832 1 1 77 VAL CB C 6.994 3.792 4.310 1.00 . A A . 77 VAL CB 1 1
2 2833 1 1 77 VAL CG1 C 6.878 5.085 5.098 1.00 . A A . 77 VAL CG1 1 1
2 2834 1 1 77 VAL CG2 C 6.057 2.732 4.876 1.00 . A A . 77 VAL CG2 1 1
2 2835 1 1 77 VAL H H 6.869 1.932 2.591 1.00 . A A . 77 VAL H 1 1
2 2836 1 1 77 VAL HA H 5.733 4.436 2.708 1.00 . A A . 77 VAL HA 1 1
2 2837 1 1 77 VAL HB H 8.001 3.434 4.402 1.00 . A A . 77 VAL HB 1 1
2 2838 1 1 77 VAL HG11 H 7.481 5.018 5.993 1.00 . A A . 77 VAL HG11 1 1
2 2839 1 1 77 VAL HG12 H 5.847 5.246 5.370 1.00 . A A . 77 VAL HG12 1 1
2 2840 1 1 77 VAL HG13 H 7.222 5.910 4.490 1.00 . A A . 77 VAL HG13 1 1
2 2841 1 1 77 VAL HG21 H 6.353 1.760 4.513 1.00 . A A . 77 VAL HG21 1 1
2 2842 1 1 77 VAL HG22 H 5.042 2.938 4.564 1.00 . A A . 77 VAL HG22 1 1
2 2843 1 1 77 VAL HG23 H 6.110 2.744 5.955 1.00 . A A . 77 VAL HG23 1 1
2 2844 1 1 77 VAL N N 6.770 2.764 2.087 1.00 . A A . 77 VAL N 1 1
2 2845 1 1 77 VAL O O 7.422 6.166 1.991 1.00 . A A . 77 VAL O 1 1
2 2846 1 1 78 GLU C C 9.646 5.797 0.054 1.00 . A A . 78 GLU C 1 1
2 2847 1 1 78 GLU CA C 10.013 5.334 1.450 1.00 . A A . 78 GLU CA 1 1
2 2848 1 1 78 GLU CB C 11.332 4.578 1.397 1.00 . A A . 78 GLU CB 1 1
2 2849 1 1 78 GLU CD C 13.542 4.297 2.560 1.00 . A A . 78 GLU CD 1 1
2 2850 1 1 78 GLU CG C 12.067 4.593 2.715 1.00 . A A . 78 GLU CG 1 1
2 2851 1 1 78 GLU H H 9.142 3.575 2.234 1.00 . A A . 78 GLU H 1 1
2 2852 1 1 78 GLU HA H 10.132 6.198 2.087 1.00 . A A . 78 GLU HA 1 1
2 2853 1 1 78 GLU HB2 H 11.136 3.551 1.124 1.00 . A A . 78 GLU HB2 1 1
2 2854 1 1 78 GLU HB3 H 11.965 5.029 0.648 1.00 . A A . 78 GLU HB3 1 1
2 2855 1 1 78 GLU HG2 H 11.951 5.568 3.161 1.00 . A A . 78 GLU HG2 1 1
2 2856 1 1 78 GLU HG3 H 11.626 3.849 3.358 1.00 . A A . 78 GLU HG3 1 1
2 2857 1 1 78 GLU N N 8.954 4.512 2.012 1.00 . A A . 78 GLU N 1 1
2 2858 1 1 78 GLU O O 9.843 6.956 -0.286 1.00 . A A . 78 GLU O 1 1
2 2859 1 1 78 GLU OE1 O 14.311 5.238 2.269 1.00 . A A . 78 GLU OE1 1 1
2 2860 1 1 78 GLU OE2 O 13.940 3.125 2.718 1.00 . A A . 78 GLU OE2 1 1
2 2861 1 1 79 LEU C C 7.732 6.357 -2.124 1.00 . A A . 79 LEU C 1 1
2 2862 1 1 79 LEU CA C 8.711 5.186 -2.119 1.00 . A A . 79 LEU CA 1 1
2 2863 1 1 79 LEU CB C 8.056 3.961 -2.770 1.00 . A A . 79 LEU CB 1 1
2 2864 1 1 79 LEU CD1 C 8.764 4.682 -5.081 1.00 . A A . 79 LEU CD1 1 1
2 2865 1 1 79 LEU CD2 C 10.011 2.861 -3.897 1.00 . A A . 79 LEU CD2 1 1
2 2866 1 1 79 LEU CG C 8.654 3.513 -4.112 1.00 . A A . 79 LEU CG 1 1
2 2867 1 1 79 LEU H H 9.026 3.956 -0.415 1.00 . A A . 79 LEU H 1 1
2 2868 1 1 79 LEU HA H 9.589 5.459 -2.681 1.00 . A A . 79 LEU HA 1 1
2 2869 1 1 79 LEU HB2 H 8.129 3.135 -2.078 1.00 . A A . 79 LEU HB2 1 1
2 2870 1 1 79 LEU HB3 H 7.010 4.182 -2.924 1.00 . A A . 79 LEU HB3 1 1
2 2871 1 1 79 LEU HD11 H 9.518 5.372 -4.730 1.00 . A A . 79 LEU HD11 1 1
2 2872 1 1 79 LEU HD12 H 7.813 5.191 -5.143 1.00 . A A . 79 LEU HD12 1 1
2 2873 1 1 79 LEU HD13 H 9.040 4.316 -6.058 1.00 . A A . 79 LEU HD13 1 1
2 2874 1 1 79 LEU HD21 H 9.911 2.039 -3.203 1.00 . A A . 79 LEU HD21 1 1
2 2875 1 1 79 LEU HD22 H 10.701 3.588 -3.495 1.00 . A A . 79 LEU HD22 1 1
2 2876 1 1 79 LEU HD23 H 10.388 2.489 -4.840 1.00 . A A . 79 LEU HD23 1 1
2 2877 1 1 79 LEU HG H 7.999 2.778 -4.559 1.00 . A A . 79 LEU HG 1 1
2 2878 1 1 79 LEU N N 9.126 4.877 -0.751 1.00 . A A . 79 LEU N 1 1
2 2879 1 1 79 LEU O O 7.816 7.257 -2.964 1.00 . A A . 79 LEU O 1 1
2 2880 1 1 80 ILE C C 6.455 8.712 -0.601 1.00 . A A . 80 ILE C 1 1
2 2881 1 1 80 ILE CA C 5.823 7.386 -1.031 1.00 . A A . 80 ILE CA 1 1
2 2882 1 1 80 ILE CB C 4.739 6.946 -0.031 1.00 . A A . 80 ILE CB 1 1
2 2883 1 1 80 ILE CD1 C 3.313 4.874 0.335 1.00 . A A . 80 ILE CD1 1 1
2 2884 1 1 80 ILE CG1 C 3.887 5.848 -0.661 1.00 . A A . 80 ILE CG1 1 1
2 2885 1 1 80 ILE CG2 C 3.875 8.119 0.377 1.00 . A A . 80 ILE CG2 1 1
2 2886 1 1 80 ILE H H 6.819 5.609 -0.512 1.00 . A A . 80 ILE H 1 1
2 2887 1 1 80 ILE HA H 5.356 7.518 -1.994 1.00 . A A . 80 ILE HA 1 1
2 2888 1 1 80 ILE HB H 5.223 6.553 0.854 1.00 . A A . 80 ILE HB 1 1
2 2889 1 1 80 ILE HD11 H 2.738 4.123 -0.187 1.00 . A A . 80 ILE HD11 1 1
2 2890 1 1 80 ILE HD12 H 2.673 5.402 1.024 1.00 . A A . 80 ILE HD12 1 1
2 2891 1 1 80 ILE HD13 H 4.115 4.400 0.879 1.00 . A A . 80 ILE HD13 1 1
2 2892 1 1 80 ILE HG12 H 3.061 6.301 -1.188 1.00 . A A . 80 ILE HG12 1 1
2 2893 1 1 80 ILE HG13 H 4.493 5.293 -1.361 1.00 . A A . 80 ILE HG13 1 1
2 2894 1 1 80 ILE HG21 H 4.411 8.723 1.093 1.00 . A A . 80 ILE HG21 1 1
2 2895 1 1 80 ILE HG22 H 2.960 7.757 0.820 1.00 . A A . 80 ILE HG22 1 1
2 2896 1 1 80 ILE HG23 H 3.647 8.712 -0.494 1.00 . A A . 80 ILE HG23 1 1
2 2897 1 1 80 ILE N N 6.822 6.347 -1.160 1.00 . A A . 80 ILE N 1 1
2 2898 1 1 80 ILE O O 6.229 9.747 -1.232 1.00 . A A . 80 ILE O 1 1
2 2899 1 1 81 LEU C C 8.844 10.446 -0.094 1.00 . A A . 81 LEU C 1 1
2 2900 1 1 81 LEU CA C 7.916 9.873 0.974 1.00 . A A . 81 LEU CA 1 1
2 2901 1 1 81 LEU CB C 8.712 9.553 2.242 1.00 . A A . 81 LEU CB 1 1
2 2902 1 1 81 LEU CD1 C 8.824 8.540 4.524 1.00 . A A . 81 LEU CD1 1 1
2 2903 1 1 81 LEU CD2 C 6.764 9.755 3.802 1.00 . A A . 81 LEU CD2 1 1
2 2904 1 1 81 LEU CG C 7.917 8.872 3.354 1.00 . A A . 81 LEU CG 1 1
2 2905 1 1 81 LEU H H 7.366 7.822 0.945 1.00 . A A . 81 LEU H 1 1
2 2906 1 1 81 LEU HA H 7.160 10.607 1.209 1.00 . A A . 81 LEU HA 1 1
2 2907 1 1 81 LEU HB2 H 9.538 8.910 1.973 1.00 . A A . 81 LEU HB2 1 1
2 2908 1 1 81 LEU HB3 H 9.108 10.477 2.633 1.00 . A A . 81 LEU HB3 1 1
2 2909 1 1 81 LEU HD11 H 9.610 7.877 4.192 1.00 . A A . 81 LEU HD11 1 1
2 2910 1 1 81 LEU HD12 H 8.248 8.056 5.300 1.00 . A A . 81 LEU HD12 1 1
2 2911 1 1 81 LEU HD13 H 9.257 9.448 4.910 1.00 . A A . 81 LEU HD13 1 1
2 2912 1 1 81 LEU HD21 H 7.117 10.766 3.927 1.00 . A A . 81 LEU HD21 1 1
2 2913 1 1 81 LEU HD22 H 6.370 9.388 4.739 1.00 . A A . 81 LEU HD22 1 1
2 2914 1 1 81 LEU HD23 H 5.985 9.735 3.054 1.00 . A A . 81 LEU HD23 1 1
2 2915 1 1 81 LEU HG H 7.506 7.946 2.976 1.00 . A A . 81 LEU HG 1 1
2 2916 1 1 81 LEU N N 7.239 8.676 0.475 1.00 . A A . 81 LEU N 1 1
2 2917 1 1 81 LEU O O 8.982 11.661 -0.233 1.00 . A A . 81 LEU O 1 1
2 2918 1 1 82 LYS C C 9.708 10.748 -2.986 1.00 . A A . 82 LYS C 1 1
2 2919 1 1 82 LYS CA C 10.381 9.889 -1.925 1.00 . A A . 82 LYS CA 1 1
2 2920 1 1 82 LYS CB C 10.879 8.613 -2.562 1.00 . A A . 82 LYS CB 1 1
2 2921 1 1 82 LYS CD C 12.368 7.567 -4.270 1.00 . A A . 82 LYS CD 1 1
2 2922 1 1 82 LYS CE C 12.567 6.280 -3.484 1.00 . A A . 82 LYS CE 1 1
2 2923 1 1 82 LYS CG C 12.161 8.758 -3.353 1.00 . A A . 82 LYS CG 1 1
2 2924 1 1 82 LYS H H 9.299 8.590 -0.665 1.00 . A A . 82 LYS H 1 1
2 2925 1 1 82 LYS HA H 11.210 10.411 -1.513 1.00 . A A . 82 LYS HA 1 1
2 2926 1 1 82 LYS HB2 H 11.032 7.876 -1.792 1.00 . A A . 82 LYS HB2 1 1
2 2927 1 1 82 LYS HB3 H 10.118 8.268 -3.221 1.00 . A A . 82 LYS HB3 1 1
2 2928 1 1 82 LYS HD2 H 11.493 7.461 -4.897 1.00 . A A . 82 LYS HD2 1 1
2 2929 1 1 82 LYS HD3 H 13.237 7.745 -4.885 1.00 . A A . 82 LYS HD3 1 1
2 2930 1 1 82 LYS HE2 H 13.147 6.498 -2.600 1.00 . A A . 82 LYS HE2 1 1
2 2931 1 1 82 LYS HE3 H 11.600 5.898 -3.193 1.00 . A A . 82 LYS HE3 1 1
2 2932 1 1 82 LYS HG2 H 12.109 9.658 -3.948 1.00 . A A . 82 LYS HG2 1 1
2 2933 1 1 82 LYS HG3 H 12.992 8.823 -2.667 1.00 . A A . 82 LYS HG3 1 1
2 2934 1 1 82 LYS HZ1 H 14.286 5.481 -4.361 1.00 . A A . 82 LYS HZ1 1 1
2 2935 1 1 82 LYS HZ2 H 12.869 5.182 -5.236 1.00 . A A . 82 LYS HZ2 1 1
2 2936 1 1 82 LYS HZ3 H 13.187 4.314 -3.822 1.00 . A A . 82 LYS HZ3 1 1
2 2937 1 1 82 LYS N N 9.459 9.543 -0.849 1.00 . A A . 82 LYS N 1 1
2 2938 1 1 82 LYS NZ N 13.276 5.243 -4.281 1.00 . A A . 82 LYS NZ 1 1
2 2939 1 1 82 LYS O O 10.301 11.692 -3.510 1.00 . A A . 82 LYS O 1 1
2 2940 1 1 83 SER C C 7.600 12.606 -3.977 1.00 . A A . 83 SER C 1 1
2 2941 1 1 83 SER CA C 7.696 11.112 -4.311 1.00 . A A . 83 SER CA 1 1
2 2942 1 1 83 SER CB C 6.302 10.500 -4.428 1.00 . A A . 83 SER CB 1 1
2 2943 1 1 83 SER H H 8.088 9.591 -2.892 1.00 . A A . 83 SER H 1 1
2 2944 1 1 83 SER HA H 8.203 11.006 -5.257 1.00 . A A . 83 SER HA 1 1
2 2945 1 1 83 SER HB2 H 6.389 9.457 -4.687 1.00 . A A . 83 SER HB2 1 1
2 2946 1 1 83 SER HB3 H 5.792 10.592 -3.479 1.00 . A A . 83 SER HB3 1 1
2 2947 1 1 83 SER HG H 4.745 11.536 -5.011 1.00 . A A . 83 SER HG 1 1
2 2948 1 1 83 SER N N 8.474 10.390 -3.313 1.00 . A A . 83 SER N 1 1
2 2949 1 1 83 SER O O 7.622 13.450 -4.875 1.00 . A A . 83 SER O 1 1
2 2950 1 1 83 SER OG O 5.534 11.156 -5.424 1.00 . A A . 83 SER OG 1 1
2 2951 1 1 84 GLY C C 6.254 14.669 -1.433 1.00 . A A . 84 GLY C 1 1
2 2952 1 1 84 GLY CA C 7.433 14.332 -2.315 1.00 . A A . 84 GLY CA 1 1
2 2953 1 1 84 GLY H H 7.471 12.235 -2.013 1.00 . A A . 84 GLY H 1 1
2 2954 1 1 84 GLY HA2 H 8.332 14.584 -1.785 1.00 . A A . 84 GLY HA2 1 1
2 2955 1 1 84 GLY HA3 H 7.379 14.934 -3.208 1.00 . A A . 84 GLY HA3 1 1
2 2956 1 1 84 GLY N N 7.499 12.936 -2.697 1.00 . A A . 84 GLY N 1 1
2 2957 1 1 84 GLY O O 6.101 14.117 -0.345 1.00 . A A . 84 GLY O 1 1
2 2958 1 1 85 ASN C C 3.006 15.325 -1.639 1.00 . A A . 85 ASN C 1 1
2 2959 1 1 85 ASN CA C 4.257 16.030 -1.154 1.00 . A A . 85 ASN CA 1 1
2 2960 1 1 85 ASN CB C 4.075 17.540 -1.273 1.00 . A A . 85 ASN CB 1 1
2 2961 1 1 85 ASN CG C 3.948 18.012 -2.711 1.00 . A A . 85 ASN CG 1 1
2 2962 1 1 85 ASN H H 5.597 15.974 -2.791 1.00 . A A . 85 ASN H 1 1
2 2963 1 1 85 ASN HA H 4.418 15.778 -0.116 1.00 . A A . 85 ASN HA 1 1
2 2964 1 1 85 ASN HB2 H 3.179 17.824 -0.748 1.00 . A A . 85 ASN HB2 1 1
2 2965 1 1 85 ASN HB3 H 4.921 18.031 -0.824 1.00 . A A . 85 ASN HB3 1 1
2 2966 1 1 85 ASN HD21 H 5.908 18.324 -2.820 1.00 . A A . 85 ASN HD21 1 1
2 2967 1 1 85 ASN HD22 H 5.004 18.699 -4.246 1.00 . A A . 85 ASN HD22 1 1
2 2968 1 1 85 ASN N N 5.426 15.588 -1.903 1.00 . A A . 85 ASN N 1 1
2 2969 1 1 85 ASN ND2 N 5.066 18.378 -3.320 1.00 . A A . 85 ASN ND2 1 1
2 2970 1 1 85 ASN O O 1.894 15.667 -1.254 1.00 . A A . 85 ASN O 1 1
2 2971 1 1 85 ASN OD1 O 2.854 18.057 -3.270 1.00 . A A . 85 ASN OD1 1 1
2 2972 1 1 86 LYS C C 2.637 12.264 -3.581 1.00 . A A . 86 LYS C 1 1
2 2973 1 1 86 LYS CA C 2.114 13.560 -3.023 1.00 . A A . 86 LYS CA 1 1
2 2974 1 1 86 LYS CB C 1.381 14.314 -4.118 1.00 . A A . 86 LYS CB 1 1
2 2975 1 1 86 LYS CD C 1.455 15.002 -6.530 1.00 . A A . 86 LYS CD 1 1
2 2976 1 1 86 LYS CE C 2.295 15.589 -7.654 1.00 . A A . 86 LYS CE 1 1
2 2977 1 1 86 LYS CG C 2.262 14.815 -5.253 1.00 . A A . 86 LYS CG 1 1
2 2978 1 1 86 LYS H H 4.109 14.143 -2.775 1.00 . A A . 86 LYS H 1 1
2 2979 1 1 86 LYS HA H 1.424 13.340 -2.223 1.00 . A A . 86 LYS HA 1 1
2 2980 1 1 86 LYS HB2 H 0.656 13.653 -4.531 1.00 . A A . 86 LYS HB2 1 1
2 2981 1 1 86 LYS HB3 H 0.874 15.150 -3.681 1.00 . A A . 86 LYS HB3 1 1
2 2982 1 1 86 LYS HD2 H 1.073 14.042 -6.846 1.00 . A A . 86 LYS HD2 1 1
2 2983 1 1 86 LYS HD3 H 0.628 15.667 -6.325 1.00 . A A . 86 LYS HD3 1 1
2 2984 1 1 86 LYS HE2 H 1.638 15.872 -8.463 1.00 . A A . 86 LYS HE2 1 1
2 2985 1 1 86 LYS HE3 H 2.804 16.466 -7.284 1.00 . A A . 86 LYS HE3 1 1
2 2986 1 1 86 LYS HG2 H 2.697 15.762 -4.969 1.00 . A A . 86 LYS HG2 1 1
2 2987 1 1 86 LYS HG3 H 3.045 14.095 -5.435 1.00 . A A . 86 LYS HG3 1 1
2 2988 1 1 86 LYS HZ1 H 2.870 13.689 -8.309 1.00 . A A . 86 LYS HZ1 1 1
2 2989 1 1 86 LYS HZ2 H 4.089 14.535 -7.495 1.00 . A A . 86 LYS HZ2 1 1
2 2990 1 1 86 LYS HZ3 H 3.683 14.959 -9.079 1.00 . A A . 86 LYS HZ3 1 1
2 2991 1 1 86 LYS N N 3.202 14.340 -2.483 1.00 . A A . 86 LYS N 1 1
2 2992 1 1 86 LYS NZ N 3.304 14.625 -8.169 1.00 . A A . 86 LYS NZ 1 1
2 2993 1 1 86 LYS O O 3.842 12.049 -3.630 1.00 . A A . 86 LYS O 1 1
2 2994 1 1 87 VAL C C 0.947 9.391 -5.239 1.00 . A A . 87 VAL C 1 1
2 2995 1 1 87 VAL CA C 2.114 10.114 -4.562 1.00 . A A . 87 VAL CA 1 1
2 2996 1 1 87 VAL CB C 2.717 9.207 -3.462 1.00 . A A . 87 VAL CB 1 1
2 2997 1 1 87 VAL CG1 C 1.661 8.795 -2.446 1.00 . A A . 87 VAL CG1 1 1
2 2998 1 1 87 VAL CG2 C 3.392 7.982 -4.063 1.00 . A A . 87 VAL CG2 1 1
2 2999 1 1 87 VAL H H 0.776 11.674 -3.962 1.00 . A A . 87 VAL H 1 1
2 3000 1 1 87 VAL HA H 2.881 10.292 -5.302 1.00 . A A . 87 VAL HA 1 1
2 3001 1 1 87 VAL HB H 3.471 9.777 -2.945 1.00 . A A . 87 VAL HB 1 1
2 3002 1 1 87 VAL HG11 H 1.266 9.675 -1.958 1.00 . A A . 87 VAL HG11 1 1
2 3003 1 1 87 VAL HG12 H 2.106 8.144 -1.709 1.00 . A A . 87 VAL HG12 1 1
2 3004 1 1 87 VAL HG13 H 0.861 8.274 -2.951 1.00 . A A . 87 VAL HG13 1 1
2 3005 1 1 87 VAL HG21 H 2.727 7.515 -4.774 1.00 . A A . 87 VAL HG21 1 1
2 3006 1 1 87 VAL HG22 H 3.630 7.283 -3.276 1.00 . A A . 87 VAL HG22 1 1
2 3007 1 1 87 VAL HG23 H 4.303 8.282 -4.562 1.00 . A A . 87 VAL HG23 1 1
2 3008 1 1 87 VAL N N 1.727 11.413 -4.010 1.00 . A A . 87 VAL N 1 1
2 3009 1 1 87 VAL O O -0.210 9.516 -4.825 1.00 . A A . 87 VAL O 1 1
2 3010 1 1 88 ALA C C 0.191 6.457 -6.535 1.00 . A A . 88 ALA C 1 1
2 3011 1 1 88 ALA CA C 0.290 7.881 -7.058 1.00 . A A . 88 ALA CA 1 1
2 3012 1 1 88 ALA CB C 0.651 7.865 -8.535 1.00 . A A . 88 ALA CB 1 1
2 3013 1 1 88 ALA H H 2.221 8.608 -6.563 1.00 . A A . 88 ALA H 1 1
2 3014 1 1 88 ALA HA H -0.671 8.358 -6.952 1.00 . A A . 88 ALA HA 1 1
2 3015 1 1 88 ALA HB1 H 0.685 8.876 -8.909 1.00 . A A . 88 ALA HB1 1 1
2 3016 1 1 88 ALA HB2 H -0.093 7.300 -9.082 1.00 . A A . 88 ALA HB2 1 1
2 3017 1 1 88 ALA HB3 H 1.616 7.402 -8.660 1.00 . A A . 88 ALA HB3 1 1
2 3018 1 1 88 ALA N N 1.273 8.652 -6.297 1.00 . A A . 88 ALA N 1 1
2 3019 1 1 88 ALA O O 0.956 5.583 -6.946 1.00 . A A . 88 ALA O 1 1
2 3020 1 1 89 ILE C C -1.860 4.052 -5.951 1.00 . A A . 89 ILE C 1 1
2 3021 1 1 89 ILE CA C -0.919 4.883 -5.077 1.00 . A A . 89 ILE CA 1 1
2 3022 1 1 89 ILE CB C -1.424 4.932 -3.614 1.00 . A A . 89 ILE CB 1 1
2 3023 1 1 89 ILE CD1 C -1.712 3.442 -1.589 1.00 . A A . 89 ILE CD1 1 1
2 3024 1 1 89 ILE CG1 C -1.691 3.526 -3.095 1.00 . A A . 89 ILE CG1 1 1
2 3025 1 1 89 ILE CG2 C -2.676 5.782 -3.482 1.00 . A A . 89 ILE CG2 1 1
2 3026 1 1 89 ILE H H -1.337 6.944 -5.351 1.00 . A A . 89 ILE H 1 1
2 3027 1 1 89 ILE HA H 0.051 4.405 -5.075 1.00 . A A . 89 ILE HA 1 1
2 3028 1 1 89 ILE HB H -0.652 5.384 -3.011 1.00 . A A . 89 ILE HB 1 1
2 3029 1 1 89 ILE HD11 H -2.171 2.512 -1.287 1.00 . A A . 89 ILE HD11 1 1
2 3030 1 1 89 ILE HD12 H -2.280 4.269 -1.191 1.00 . A A . 89 ILE HD12 1 1
2 3031 1 1 89 ILE HD13 H -0.701 3.485 -1.210 1.00 . A A . 89 ILE HD13 1 1
2 3032 1 1 89 ILE HG12 H -2.649 3.192 -3.460 1.00 . A A . 89 ILE HG12 1 1
2 3033 1 1 89 ILE HG13 H -0.921 2.864 -3.459 1.00 . A A . 89 ILE HG13 1 1
2 3034 1 1 89 ILE HG21 H -2.452 6.801 -3.762 1.00 . A A . 89 ILE HG21 1 1
2 3035 1 1 89 ILE HG22 H -3.022 5.757 -2.460 1.00 . A A . 89 ILE HG22 1 1
2 3036 1 1 89 ILE HG23 H -3.446 5.393 -4.132 1.00 . A A . 89 ILE HG23 1 1
2 3037 1 1 89 ILE N N -0.743 6.216 -5.635 1.00 . A A . 89 ILE N 1 1
2 3038 1 1 89 ILE O O -3.053 4.338 -6.052 1.00 . A A . 89 ILE O 1 1
2 3039 1 1 90 SER C C -2.703 1.024 -6.696 1.00 . A A . 90 SER C 1 1
2 3040 1 1 90 SER CA C -2.112 2.191 -7.475 1.00 . A A . 90 SER CA 1 1
2 3041 1 1 90 SER CB C -1.243 1.685 -8.626 1.00 . A A . 90 SER CB 1 1
2 3042 1 1 90 SER H H -0.357 2.840 -6.496 1.00 . A A . 90 SER H 1 1
2 3043 1 1 90 SER HA H -2.918 2.783 -7.876 1.00 . A A . 90 SER HA 1 1
2 3044 1 1 90 SER HB2 H -0.406 2.355 -8.757 1.00 . A A . 90 SER HB2 1 1
2 3045 1 1 90 SER HB3 H -0.876 0.698 -8.386 1.00 . A A . 90 SER HB3 1 1
2 3046 1 1 90 SER HG H -2.833 2.025 -9.723 1.00 . A A . 90 SER HG 1 1
2 3047 1 1 90 SER N N -1.319 3.038 -6.605 1.00 . A A . 90 SER N 1 1
2 3048 1 1 90 SER O O -1.988 0.102 -6.307 1.00 . A A . 90 SER O 1 1
2 3049 1 1 90 SER OG O -1.966 1.625 -9.843 1.00 . A A . 90 SER OG 1 1
2 3050 1 1 91 THR C C -5.496 -0.821 -6.701 1.00 . A A . 91 THR C 1 1
2 3051 1 1 91 THR CA C -4.688 0.028 -5.730 1.00 . A A . 91 THR CA 1 1
2 3052 1 1 91 THR CB C -5.601 0.594 -4.634 1.00 . A A . 91 THR CB 1 1
2 3053 1 1 91 THR CG2 C -4.792 1.376 -3.616 1.00 . A A . 91 THR CG2 1 1
2 3054 1 1 91 THR H H -4.517 1.857 -6.764 1.00 . A A . 91 THR H 1 1
2 3055 1 1 91 THR HA H -3.940 -0.598 -5.266 1.00 . A A . 91 THR HA 1 1
2 3056 1 1 91 THR HB H -6.079 -0.233 -4.127 1.00 . A A . 91 THR HB 1 1
2 3057 1 1 91 THR HG1 H -7.468 1.193 -4.809 1.00 . A A . 91 THR HG1 1 1
2 3058 1 1 91 THR HG21 H -4.299 2.203 -4.108 1.00 . A A . 91 THR HG21 1 1
2 3059 1 1 91 THR HG22 H -4.053 0.728 -3.174 1.00 . A A . 91 THR HG22 1 1
2 3060 1 1 91 THR HG23 H -5.450 1.753 -2.849 1.00 . A A . 91 THR HG23 1 1
2 3061 1 1 91 THR N N -4.002 1.084 -6.452 1.00 . A A . 91 THR N 1 1
2 3062 1 1 91 THR O O -5.662 -0.439 -7.860 1.00 . A A . 91 THR O 1 1
2 3063 1 1 91 THR OG1 O -6.612 1.436 -5.201 1.00 . A A . 91 THR OG1 1 1
2 3064 1 1 92 THR C C -8.267 -2.730 -6.984 1.00 . A A . 92 THR C 1 1
2 3065 1 1 92 THR CA C -6.742 -2.859 -7.122 1.00 . A A . 92 THR CA 1 1
2 3066 1 1 92 THR CB C -6.302 -4.334 -6.912 1.00 . A A . 92 THR CB 1 1
2 3067 1 1 92 THR CG2 C -6.483 -4.773 -5.467 1.00 . A A . 92 THR CG2 1 1
2 3068 1 1 92 THR H H -5.928 -2.171 -5.272 1.00 . A A . 92 THR H 1 1
2 3069 1 1 92 THR HA H -6.481 -2.589 -8.135 1.00 . A A . 92 THR HA 1 1
2 3070 1 1 92 THR HB H -5.252 -4.410 -7.158 1.00 . A A . 92 THR HB 1 1
2 3071 1 1 92 THR HG1 H -7.789 -5.575 -7.298 1.00 . A A . 92 THR HG1 1 1
2 3072 1 1 92 THR HG21 H -7.534 -4.767 -5.219 1.00 . A A . 92 THR HG21 1 1
2 3073 1 1 92 THR HG22 H -5.955 -4.093 -4.816 1.00 . A A . 92 THR HG22 1 1
2 3074 1 1 92 THR HG23 H -6.091 -5.771 -5.343 1.00 . A A . 92 THR HG23 1 1
2 3075 1 1 92 THR N N -6.005 -1.958 -6.241 1.00 . A A . 92 THR N 1 1
2 3076 1 1 92 THR O O -8.844 -3.130 -5.970 1.00 . A A . 92 THR O 1 1
2 3077 1 1 92 THR OG1 O -7.034 -5.213 -7.778 1.00 . A A . 92 THR OG1 1 1
2 3078 1 1 93 PRO C C -11.119 -3.353 -7.815 1.00 . A A . 93 PRO C 1 1
2 3079 1 1 93 PRO CA C -10.411 -2.009 -7.980 1.00 . A A . 93 PRO CA 1 1
2 3080 1 1 93 PRO CB C -10.730 -1.432 -9.358 1.00 . A A . 93 PRO CB 1 1
2 3081 1 1 93 PRO CD C -8.348 -1.425 -9.140 1.00 . A A . 93 PRO CD 1 1
2 3082 1 1 93 PRO CG C -9.508 -0.681 -9.740 1.00 . A A . 93 PRO CG 1 1
2 3083 1 1 93 PRO HA H -10.749 -1.328 -7.218 1.00 . A A . 93 PRO HA 1 1
2 3084 1 1 93 PRO HB2 H -10.933 -2.237 -10.051 1.00 . A A . 93 PRO HB2 1 1
2 3085 1 1 93 PRO HB3 H -11.592 -0.784 -9.290 1.00 . A A . 93 PRO HB3 1 1
2 3086 1 1 93 PRO HD2 H -7.940 -2.106 -9.858 1.00 . A A . 93 PRO HD2 1 1
2 3087 1 1 93 PRO HD3 H -7.589 -0.728 -8.812 1.00 . A A . 93 PRO HD3 1 1
2 3088 1 1 93 PRO HG2 H -9.416 -0.653 -10.816 1.00 . A A . 93 PRO HG2 1 1
2 3089 1 1 93 PRO HG3 H -9.551 0.317 -9.344 1.00 . A A . 93 PRO HG3 1 1
2 3090 1 1 93 PRO N N -8.947 -2.128 -7.985 1.00 . A A . 93 PRO N 1 1
2 3091 1 1 93 PRO O O -10.492 -4.415 -7.823 1.00 . A A . 93 PRO O 1 1
2 3092 1 1 94 LEU C C -13.210 -5.366 -8.778 1.00 . A A . 94 LEU C 1 1
2 3093 1 1 94 LEU CA C -13.258 -4.487 -7.529 1.00 . A A . 94 LEU CA 1 1
2 3094 1 1 94 LEU CB C -14.713 -4.100 -7.235 1.00 . A A . 94 LEU CB 1 1
2 3095 1 1 94 LEU CD1 C -15.140 -2.060 -8.592 1.00 . A A . 94 LEU CD1 1 1
2 3096 1 1 94 LEU CD2 C -16.275 -2.342 -6.389 1.00 . A A . 94 LEU CD2 1 1
2 3097 1 1 94 LEU CG C -15.009 -2.605 -7.186 1.00 . A A . 94 LEU CG 1 1
2 3098 1 1 94 LEU H H -12.868 -2.417 -7.710 1.00 . A A . 94 LEU H 1 1
2 3099 1 1 94 LEU HA H -12.869 -5.046 -6.692 1.00 . A A . 94 LEU HA 1 1
2 3100 1 1 94 LEU HB2 H -15.333 -4.537 -7.999 1.00 . A A . 94 LEU HB2 1 1
2 3101 1 1 94 LEU HB3 H -14.995 -4.521 -6.295 1.00 . A A . 94 LEU HB3 1 1
2 3102 1 1 94 LEU HD11 H -14.160 -1.800 -8.968 1.00 . A A . 94 LEU HD11 1 1
2 3103 1 1 94 LEU HD12 H -15.773 -1.186 -8.584 1.00 . A A . 94 LEU HD12 1 1
2 3104 1 1 94 LEU HD13 H -15.576 -2.819 -9.219 1.00 . A A . 94 LEU HD13 1 1
2 3105 1 1 94 LEU HD21 H -16.164 -2.750 -5.395 1.00 . A A . 94 LEU HD21 1 1
2 3106 1 1 94 LEU HD22 H -17.113 -2.813 -6.878 1.00 . A A . 94 LEU HD22 1 1
2 3107 1 1 94 LEU HD23 H -16.447 -1.278 -6.325 1.00 . A A . 94 LEU HD23 1 1
2 3108 1 1 94 LEU HG H -14.193 -2.094 -6.700 1.00 . A A . 94 LEU HG 1 1
2 3109 1 1 94 LEU N N -12.433 -3.294 -7.692 1.00 . A A . 94 LEU N 1 1
2 3110 1 1 94 LEU O O -12.737 -4.940 -9.839 1.00 . A A . 94 LEU O 1 1
2 3111 1 1 95 GLU C C -14.853 -8.562 -9.509 1.00 . A A . 95 GLU C 1 1
2 3112 1 1 95 GLU CA C -13.749 -7.536 -9.743 1.00 . A A . 95 GLU CA 1 1
2 3113 1 1 95 GLU CB C -12.390 -8.236 -9.906 1.00 . A A . 95 GLU CB 1 1
2 3114 1 1 95 GLU CD C -11.642 -8.536 -7.495 1.00 . A A . 95 GLU CD 1 1
2 3115 1 1 95 GLU CG C -12.044 -9.214 -8.790 1.00 . A A . 95 GLU CG 1 1
2 3116 1 1 95 GLU H H -14.070 -6.862 -7.771 1.00 . A A . 95 GLU H 1 1
2 3117 1 1 95 GLU HA H -13.973 -6.987 -10.648 1.00 . A A . 95 GLU HA 1 1
2 3118 1 1 95 GLU HB2 H -12.393 -8.782 -10.836 1.00 . A A . 95 GLU HB2 1 1
2 3119 1 1 95 GLU HB3 H -11.617 -7.483 -9.946 1.00 . A A . 95 GLU HB3 1 1
2 3120 1 1 95 GLU HG2 H -12.906 -9.834 -8.598 1.00 . A A . 95 GLU HG2 1 1
2 3121 1 1 95 GLU HG3 H -11.226 -9.835 -9.122 1.00 . A A . 95 GLU HG3 1 1
2 3122 1 1 95 GLU N N -13.714 -6.585 -8.644 1.00 . A A . 95 GLU N 1 1
2 3123 1 1 95 GLU O O -15.339 -8.717 -8.383 1.00 . A A . 95 GLU O 1 1
2 3124 1 1 95 GLU OE1 O -10.510 -8.012 -7.417 1.00 . A A . 95 GLU OE1 1 1
2 3125 1 1 95 GLU OE2 O -12.449 -8.543 -6.544 1.00 . A A . 95 GLU OE2 1 1
2 3126 1 1 96 ASN C C -15.784 -11.529 -9.839 1.00 . A A . 96 ASN C 1 1
2 3127 1 1 96 ASN CA C -16.305 -10.253 -10.481 1.00 . A A . 96 ASN CA 1 1
2 3128 1 1 96 ASN CB C -16.878 -10.567 -11.867 1.00 . A A . 96 ASN CB 1 1
2 3129 1 1 96 ASN CG C -15.880 -11.265 -12.775 1.00 . A A . 96 ASN CG 1 1
2 3130 1 1 96 ASN H H -14.826 -9.080 -11.432 1.00 . A A . 96 ASN H 1 1
2 3131 1 1 96 ASN HA H -17.091 -9.849 -9.861 1.00 . A A . 96 ASN HA 1 1
2 3132 1 1 96 ASN HB2 H -17.737 -11.211 -11.753 1.00 . A A . 96 ASN HB2 1 1
2 3133 1 1 96 ASN HB3 H -17.185 -9.648 -12.339 1.00 . A A . 96 ASN HB3 1 1
2 3134 1 1 96 ASN HD21 H -15.203 -9.512 -13.427 1.00 . A A . 96 ASN HD21 1 1
2 3135 1 1 96 ASN HD22 H -14.436 -10.912 -14.093 1.00 . A A . 96 ASN HD22 1 1
2 3136 1 1 96 ASN N N -15.251 -9.249 -10.569 1.00 . A A . 96 ASN N 1 1
2 3137 1 1 96 ASN ND2 N -15.096 -10.487 -13.505 1.00 . A A . 96 ASN ND2 1 1
2 3138 1 1 96 ASN O O -14.560 -11.764 -9.878 1.00 . A A . 96 ASN O 1 1
2 3139 1 1 96 ASN OXT O -16.601 -12.296 -9.292 1.00 . A A . 96 ASN OXT 1 1
2 3140 1 1 96 ASN OD1 O -15.825 -12.495 -12.834 1.00 . A A . 96 ASN OD1 1 1
2 3141 2 2 1 SER C C -2.462 -16.471 2.246 1.00 . B B . 101 SER C 1 1
2 3142 2 2 1 SER CA C -3.449 -17.233 1.369 1.00 . B B . 101 SER CA 1 1
2 3143 2 2 1 SER CB C -2.791 -18.487 0.790 1.00 . B B . 101 SER CB 1 1
2 3144 2 2 1 SER H1 H -4.467 -15.565 0.659 1.00 . B B . 101 SER H1 1 1
2 3145 2 2 1 SER H2 H -4.581 -16.922 -0.341 1.00 . B B . 101 SER H2 1 1
2 3146 2 2 1 SER H3 H -3.152 -16.027 -0.296 1.00 . B B . 101 SER H3 1 1
2 3147 2 2 1 SER HA H -4.293 -17.528 1.975 1.00 . B B . 101 SER HA 1 1
2 3148 2 2 1 SER HB2 H -1.826 -18.229 0.377 1.00 . B B . 101 SER HB2 1 1
2 3149 2 2 1 SER HB3 H -2.664 -19.220 1.573 1.00 . B B . 101 SER HB3 1 1
2 3150 2 2 1 SER HG H -3.811 -19.962 -0.014 1.00 . B B . 101 SER HG 1 1
2 3151 2 2 1 SER N N -3.946 -16.379 0.273 1.00 . B B . 101 SER N 1 1
2 3152 2 2 1 SER O O -1.256 -16.475 1.998 1.00 . B B . 101 SER O 1 1
2 3153 2 2 1 SER OG O -3.594 -19.048 -0.239 1.00 . B B . 101 SER OG 1 1
2 3154 2 2 2 TRP C C -2.639 -15.238 5.608 1.00 . B B . 102 TRP C 1 1
2 3155 2 2 2 TRP CA C -2.160 -15.034 4.176 1.00 . B B . 102 TRP CA 1 1
2 3156 2 2 2 TRP CB C -2.183 -13.544 3.810 1.00 . B B . 102 TRP CB 1 1
2 3157 2 2 2 TRP CD1 C -0.357 -12.700 5.398 1.00 . B B . 102 TRP CD1 1 1
2 3158 2 2 2 TRP CD2 C -2.301 -11.602 5.567 1.00 . B B . 102 TRP CD2 1 1
2 3159 2 2 2 TRP CE2 C -1.396 -11.056 6.496 1.00 . B B . 102 TRP CE2 1 1
2 3160 2 2 2 TRP CE3 C -3.591 -11.067 5.490 1.00 . B B . 102 TRP CE3 1 1
2 3161 2 2 2 TRP CG C -1.619 -12.659 4.882 1.00 . B B . 102 TRP CG 1 1
2 3162 2 2 2 TRP CH2 C -3.007 -9.498 7.242 1.00 . B B . 102 TRP CH2 1 1
2 3163 2 2 2 TRP CZ2 C -1.739 -10.002 7.340 1.00 . B B . 102 TRP CZ2 1 1
2 3164 2 2 2 TRP CZ3 C -3.929 -10.021 6.327 1.00 . B B . 102 TRP CZ3 1 1
2 3165 2 2 2 TRP H H -3.957 -15.815 3.397 1.00 . B B . 102 TRP H 1 1
2 3166 2 2 2 TRP HA H -1.147 -15.403 4.094 1.00 . B B . 102 TRP HA 1 1
2 3167 2 2 2 TRP HB2 H -1.604 -13.390 2.913 1.00 . B B . 102 TRP HB2 1 1
2 3168 2 2 2 TRP HB3 H -3.203 -13.241 3.628 1.00 . B B . 102 TRP HB3 1 1
2 3169 2 2 2 TRP HD1 H 0.408 -13.394 5.083 1.00 . B B . 102 TRP HD1 1 1
2 3170 2 2 2 TRP HE1 H 0.595 -11.583 6.902 1.00 . B B . 102 TRP HE1 1 1
2 3171 2 2 2 TRP HE3 H -4.318 -11.458 4.792 1.00 . B B . 102 TRP HE3 1 1
2 3172 2 2 2 TRP HH2 H -3.315 -8.682 7.877 1.00 . B B . 102 TRP HH2 1 1
2 3173 2 2 2 TRP HZ2 H -1.039 -9.589 8.052 1.00 . B B . 102 TRP HZ2 1 1
2 3174 2 2 2 TRP HZ3 H -4.920 -9.595 6.283 1.00 . B B . 102 TRP HZ3 1 1
2 3175 2 2 2 TRP N N -2.984 -15.797 3.258 1.00 . B B . 102 TRP N 1 1
2 3176 2 2 2 TRP NE1 N -0.218 -11.744 6.374 1.00 . B B . 102 TRP NE1 1 1
2 3177 2 2 2 TRP O O -3.823 -15.070 5.911 1.00 . B B . 102 TRP O 1 1
2 3178 2 2 3 GLU C C -2.109 -14.508 8.622 1.00 . B B . 103 GLU C 1 1
2 3179 2 2 3 GLU CA C -2.048 -15.838 7.880 1.00 . B B . 103 GLU CA 1 1
2 3180 2 2 3 GLU CB C -1.027 -16.764 8.549 1.00 . B B . 103 GLU CB 1 1
2 3181 2 2 3 GLU CD C -0.473 -18.487 6.789 1.00 . B B . 103 GLU CD 1 1
2 3182 2 2 3 GLU CG C -1.138 -18.217 8.120 1.00 . B B . 103 GLU CG 1 1
2 3183 2 2 3 GLU H H -0.800 -15.762 6.176 1.00 . B B . 103 GLU H 1 1
2 3184 2 2 3 GLU HA H -3.022 -16.302 7.920 1.00 . B B . 103 GLU HA 1 1
2 3185 2 2 3 GLU HB2 H -0.033 -16.419 8.309 1.00 . B B . 103 GLU HB2 1 1
2 3186 2 2 3 GLU HB3 H -1.165 -16.717 9.620 1.00 . B B . 103 GLU HB3 1 1
2 3187 2 2 3 GLU HG2 H -0.670 -18.837 8.871 1.00 . B B . 103 GLU HG2 1 1
2 3188 2 2 3 GLU HG3 H -2.182 -18.475 8.044 1.00 . B B . 103 GLU HG3 1 1
2 3189 2 2 3 GLU N N -1.720 -15.620 6.481 1.00 . B B . 103 GLU N 1 1
2 3190 2 2 3 GLU O O -3.170 -13.887 8.720 1.00 . B B . 103 GLU O 1 1
2 3191 2 2 3 GLU OE1 O 0.768 -18.382 6.712 1.00 . B B . 103 GLU OE1 1 1
2 3192 2 2 3 GLU OE2 O -1.187 -18.817 5.817 1.00 . B B . 103 GLU OE2 1 1
2 3193 2 2 4 SER C C 0.446 -12.127 9.568 1.00 . B B . 104 SER C 1 1
2 3194 2 2 4 SER CA C -0.881 -12.820 9.859 1.00 . B B . 104 SER CA 1 1
2 3195 2 2 4 SER CB C -1.031 -13.078 11.358 1.00 . B B . 104 SER CB 1 1
2 3196 2 2 4 SER H H -0.153 -14.594 8.990 1.00 . B B . 104 SER H 1 1
2 3197 2 2 4 SER HA H -1.688 -12.184 9.528 1.00 . B B . 104 SER HA 1 1
2 3198 2 2 4 SER HB2 H -0.129 -13.536 11.734 1.00 . B B . 104 SER HB2 1 1
2 3199 2 2 4 SER HB3 H -1.197 -12.139 11.865 1.00 . B B . 104 SER HB3 1 1
2 3200 2 2 4 SER HG H -2.184 -14.101 12.574 1.00 . B B . 104 SER HG 1 1
2 3201 2 2 4 SER N N -0.966 -14.069 9.123 1.00 . B B . 104 SER N 1 1
2 3202 2 2 4 SER O O 1.155 -12.502 8.629 1.00 . B B . 104 SER O 1 1
2 3203 2 2 4 SER OG O -2.128 -13.940 11.624 1.00 . B B . 104 SER OG 1 1
2 3204 2 2 5 HIS C C 3.238 -11.263 10.330 1.00 . B B . 105 HIS C 1 1
2 3205 2 2 5 HIS CA C 2.010 -10.376 10.188 1.00 . B B . 105 HIS CA 1 1
2 3206 2 2 5 HIS CB C 2.089 -9.223 11.187 1.00 . B B . 105 HIS CB 1 1
2 3207 2 2 5 HIS CD2 C 2.093 -6.986 9.924 1.00 . B B . 105 HIS CD2 1 1
2 3208 2 2 5 HIS CE1 C 0.018 -6.448 10.287 1.00 . B B . 105 HIS CE1 1 1
2 3209 2 2 5 HIS CG C 1.504 -7.953 10.662 1.00 . B B . 105 HIS CG 1 1
2 3210 2 2 5 HIS H H 0.184 -10.892 11.114 1.00 . B B . 105 HIS H 1 1
2 3211 2 2 5 HIS HA H 1.997 -9.966 9.191 1.00 . B B . 105 HIS HA 1 1
2 3212 2 2 5 HIS HB2 H 1.554 -9.491 12.085 1.00 . B B . 105 HIS HB2 1 1
2 3213 2 2 5 HIS HB3 H 3.123 -9.037 11.431 1.00 . B B . 105 HIS HB3 1 1
2 3214 2 2 5 HIS HD2 H 3.116 -6.969 9.578 1.00 . B B . 105 HIS HD2 1 1
2 3215 2 2 5 HIS HE1 H -0.916 -5.902 10.278 1.00 . B B . 105 HIS HE1 1 1
2 3216 2 2 5 HIS HE2 H 1.316 -5.117 9.350 1.00 . B B . 105 HIS HE2 1 1
2 3217 2 2 5 HIS N N 0.778 -11.127 10.370 1.00 . B B . 105 HIS N 1 1
2 3218 2 2 5 HIS ND1 N 0.194 -7.612 10.891 1.00 . B B . 105 HIS ND1 1 1
2 3219 2 2 5 HIS NE2 N 1.140 -6.031 9.688 1.00 . B B . 105 HIS NE2 1 1
2 3220 2 2 5 HIS O O 3.437 -11.916 11.352 1.00 . B B . 105 HIS O 1 1
2 3221 2 2 6 LYS C C 6.419 -11.226 8.785 1.00 . B B . 106 LYS C 1 1
2 3222 2 2 6 LYS CA C 5.270 -12.084 9.289 1.00 . B B . 106 LYS CA 1 1
2 3223 2 2 6 LYS CB C 5.113 -13.329 8.412 1.00 . B B . 106 LYS CB 1 1
2 3224 2 2 6 LYS CD C 4.047 -15.580 8.099 1.00 . B B . 106 LYS CD 1 1
2 3225 2 2 6 LYS CE C 2.976 -16.538 8.586 1.00 . B B . 106 LYS CE 1 1
2 3226 2 2 6 LYS CG C 4.039 -14.289 8.897 1.00 . B B . 106 LYS CG 1 1
2 3227 2 2 6 LYS H H 3.812 -10.783 8.483 1.00 . B B . 106 LYS H 1 1
2 3228 2 2 6 LYS HA H 5.471 -12.385 10.307 1.00 . B B . 106 LYS HA 1 1
2 3229 2 2 6 LYS HB2 H 4.861 -13.017 7.410 1.00 . B B . 106 LYS HB2 1 1
2 3230 2 2 6 LYS HB3 H 6.054 -13.858 8.389 1.00 . B B . 106 LYS HB3 1 1
2 3231 2 2 6 LYS HD2 H 3.865 -15.351 7.059 1.00 . B B . 106 LYS HD2 1 1
2 3232 2 2 6 LYS HD3 H 5.012 -16.052 8.202 1.00 . B B . 106 LYS HD3 1 1
2 3233 2 2 6 LYS HE2 H 3.078 -16.658 9.654 1.00 . B B . 106 LYS HE2 1 1
2 3234 2 2 6 LYS HE3 H 2.007 -16.116 8.364 1.00 . B B . 106 LYS HE3 1 1
2 3235 2 2 6 LYS HG2 H 4.219 -14.520 9.937 1.00 . B B . 106 LYS HG2 1 1
2 3236 2 2 6 LYS HG3 H 3.074 -13.817 8.793 1.00 . B B . 106 LYS HG3 1 1
2 3237 2 2 6 LYS HZ1 H 3.278 -18.602 8.649 1.00 . B B . 106 LYS HZ1 1 1
2 3238 2 2 6 LYS HZ2 H 3.865 -17.865 7.241 1.00 . B B . 106 LYS HZ2 1 1
2 3239 2 2 6 LYS HZ3 H 2.194 -18.103 7.443 1.00 . B B . 106 LYS HZ3 1 1
2 3240 2 2 6 LYS N N 4.047 -11.296 9.285 1.00 . B B . 106 LYS N 1 1
2 3241 2 2 6 LYS NZ N 3.086 -17.869 7.935 1.00 . B B . 106 LYS NZ 1 1
2 3242 2 2 6 LYS O O 7.521 -11.713 8.535 1.00 . B B . 106 LYS O 1 1
2 3243 2 2 7 SER C C 7.460 -7.992 9.281 1.00 . B B . 107 SER C 1 1
2 3244 2 2 7 SER CA C 7.118 -8.981 8.171 1.00 . B B . 107 SER CA 1 1
2 3245 2 2 7 SER CB C 6.559 -8.244 6.954 1.00 . B B . 107 SER CB 1 1
2 3246 2 2 7 SER H H 5.251 -9.620 8.889 1.00 . B B . 107 SER H 1 1
2 3247 2 2 7 SER HA H 8.009 -9.519 7.885 1.00 . B B . 107 SER HA 1 1
2 3248 2 2 7 SER HB2 H 6.121 -7.311 7.272 1.00 . B B . 107 SER HB2 1 1
2 3249 2 2 7 SER HB3 H 7.357 -8.047 6.255 1.00 . B B . 107 SER HB3 1 1
2 3250 2 2 7 SER HG H 5.127 -8.479 5.630 1.00 . B B . 107 SER HG 1 1
2 3251 2 2 7 SER N N 6.141 -9.939 8.648 1.00 . B B . 107 SER N 1 1
2 3252 2 2 7 SER O O 6.632 -7.726 10.157 1.00 . B B . 107 SER O 1 1
2 3253 2 2 7 SER OG O 5.559 -9.018 6.301 1.00 . B B . 107 SER OG 1 1
2 3254 2 2 8 GLY C C 8.732 -5.080 9.923 1.00 . B B . 108 GLY C 1 1
2 3255 2 2 8 GLY CA C 9.094 -6.513 10.263 1.00 . B B . 108 GLY CA 1 1
2 3256 2 2 8 GLY H H 9.291 -7.708 8.525 1.00 . B B . 108 GLY H 1 1
2 3257 2 2 8 GLY HA2 H 8.623 -6.777 11.198 1.00 . B B . 108 GLY HA2 1 1
2 3258 2 2 8 GLY HA3 H 10.165 -6.584 10.382 1.00 . B B . 108 GLY HA3 1 1
2 3259 2 2 8 GLY N N 8.672 -7.457 9.246 1.00 . B B . 108 GLY N 1 1
2 3260 2 2 8 GLY O O 8.898 -4.644 8.779 1.00 . B B . 108 GLY O 1 1
2 3261 2 2 9 GLY C C 6.372 -2.791 10.485 1.00 . B B . 109 GLY C 1 1
2 3262 2 2 9 GLY CA C 7.860 -2.970 10.713 1.00 . B B . 109 GLY CA 1 1
2 3263 2 2 9 GLY H H 8.105 -4.769 11.796 1.00 . B B . 109 GLY H 1 1
2 3264 2 2 9 GLY HA2 H 8.153 -2.400 11.583 1.00 . B B . 109 GLY HA2 1 1
2 3265 2 2 9 GLY HA3 H 8.392 -2.590 9.853 1.00 . B B . 109 GLY HA3 1 1
2 3266 2 2 9 GLY N N 8.231 -4.356 10.914 1.00 . B B . 109 GLY N 1 1
2 3267 2 2 9 GLY O O 5.756 -3.565 9.752 1.00 . B B . 109 GLY O 1 1
2 3268 2 2 10 GLU C C 4.116 -0.008 11.293 1.00 . B B . 110 GLU C 1 1
2 3269 2 2 10 GLU CA C 4.378 -1.475 10.991 1.00 . B B . 110 GLU CA 1 1
2 3270 2 2 10 GLU CB C 3.510 -2.344 11.898 1.00 . B B . 110 GLU CB 1 1
2 3271 2 2 10 GLU CD C 1.979 -2.906 9.983 1.00 . B B . 110 GLU CD 1 1
2 3272 2 2 10 GLU CG C 2.778 -3.443 11.152 1.00 . B B . 110 GLU CG 1 1
2 3273 2 2 10 GLU H H 6.340 -1.232 11.730 1.00 . B B . 110 GLU H 1 1
2 3274 2 2 10 GLU HA H 4.101 -1.666 9.961 1.00 . B B . 110 GLU HA 1 1
2 3275 2 2 10 GLU HB2 H 4.130 -2.795 12.649 1.00 . B B . 110 GLU HB2 1 1
2 3276 2 2 10 GLU HB3 H 2.775 -1.716 12.380 1.00 . B B . 110 GLU HB3 1 1
2 3277 2 2 10 GLU HG2 H 3.503 -4.150 10.776 1.00 . B B . 110 GLU HG2 1 1
2 3278 2 2 10 GLU HG3 H 2.106 -3.945 11.833 1.00 . B B . 110 GLU HG3 1 1
2 3279 2 2 10 GLU N N 5.795 -1.785 11.133 1.00 . B B . 110 GLU N 1 1
2 3280 2 2 10 GLU O O 3.613 0.343 12.359 1.00 . B B . 110 GLU O 1 1
2 3281 2 2 10 GLU OE1 O 1.362 -1.825 10.126 1.00 . B B . 110 GLU OE1 1 1
2 3282 2 2 10 GLU OE2 O 1.944 -3.573 8.929 1.00 . B B . 110 GLU OE2 1 1
2 3283 2 2 11 THR C C 3.151 2.689 9.540 1.00 . B B . 111 THR C 1 1
2 3284 2 2 11 THR CA C 4.259 2.266 10.498 1.00 . B B . 111 THR CA 1 1
2 3285 2 2 11 THR CB C 5.552 3.080 10.225 1.00 . B B . 111 THR CB 1 1
2 3286 2 2 11 THR CG2 C 5.866 3.162 8.734 1.00 . B B . 111 THR CG2 1 1
2 3287 2 2 11 THR H H 4.892 0.505 9.536 1.00 . B B . 111 THR H 1 1
2 3288 2 2 11 THR HA H 3.939 2.458 11.513 1.00 . B B . 111 THR HA 1 1
2 3289 2 2 11 THR HB H 6.375 2.586 10.720 1.00 . B B . 111 THR HB 1 1
2 3290 2 2 11 THR HG1 H 5.816 4.437 11.639 1.00 . B B . 111 THR HG1 1 1
2 3291 2 2 11 THR HG21 H 6.755 3.759 8.586 1.00 . B B . 111 THR HG21 1 1
2 3292 2 2 11 THR HG22 H 5.035 3.619 8.217 1.00 . B B . 111 THR HG22 1 1
2 3293 2 2 11 THR HG23 H 6.031 2.169 8.344 1.00 . B B . 111 THR HG23 1 1
2 3294 2 2 11 THR N N 4.475 0.845 10.360 1.00 . B B . 111 THR N 1 1
2 3295 2 2 11 THR O O 2.628 1.869 8.785 1.00 . B B . 111 THR O 1 1
2 3296 2 2 11 THR OG1 O 5.424 4.407 10.758 1.00 . B B . 111 THR OG1 1 1
2 3297 2 2 12 ARG C C 2.208 5.733 8.025 1.00 . B B . 112 ARG C 1 1
2 3298 2 2 12 ARG CA C 1.747 4.452 8.704 1.00 . B B . 112 ARG CA 1 1
2 3299 2 2 12 ARG CB C 0.459 4.644 9.519 1.00 . B B . 112 ARG CB 1 1
2 3300 2 2 12 ARG CD C -0.764 6.801 9.931 1.00 . B B . 112 ARG CD 1 1
2 3301 2 2 12 ARG CG C -0.517 5.667 8.952 1.00 . B B . 112 ARG CG 1 1
2 3302 2 2 12 ARG CZ C 0.988 7.948 11.245 1.00 . B B . 112 ARG CZ 1 1
2 3303 2 2 12 ARG H H 3.247 4.565 10.181 1.00 . B B . 112 ARG H 1 1
2 3304 2 2 12 ARG HA H 1.569 3.706 7.943 1.00 . B B . 112 ARG HA 1 1
2 3305 2 2 12 ARG HB2 H -0.050 3.687 9.570 1.00 . B B . 112 ARG HB2 1 1
2 3306 2 2 12 ARG HB3 H 0.725 4.946 10.520 1.00 . B B . 112 ARG HB3 1 1
2 3307 2 2 12 ARG HD2 H -1.591 7.396 9.571 1.00 . B B . 112 ARG HD2 1 1
2 3308 2 2 12 ARG HD3 H -1.015 6.380 10.892 1.00 . B B . 112 ARG HD3 1 1
2 3309 2 2 12 ARG HE H 0.795 8.046 9.245 1.00 . B B . 112 ARG HE 1 1
2 3310 2 2 12 ARG HG2 H -0.107 6.076 8.040 1.00 . B B . 112 ARG HG2 1 1
2 3311 2 2 12 ARG HG3 H -1.455 5.179 8.738 1.00 . B B . 112 ARG HG3 1 1
2 3312 2 2 12 ARG HH11 H -0.317 6.874 12.375 1.00 . B B . 112 ARG HH11 1 1
2 3313 2 2 12 ARG HH12 H 0.938 7.682 13.255 1.00 . B B . 112 ARG HH12 1 1
2 3314 2 2 12 ARG HH21 H 2.426 9.117 10.426 1.00 . B B . 112 ARG HH21 1 1
2 3315 2 2 12 ARG HH22 H 2.500 8.950 12.151 1.00 . B B . 112 ARG HH22 1 1
2 3316 2 2 12 ARG N N 2.791 3.950 9.570 1.00 . B B . 112 ARG N 1 1
2 3317 2 2 12 ARG NE N 0.410 7.659 10.079 1.00 . B B . 112 ARG NE 1 1
2 3318 2 2 12 ARG NH1 N 0.496 7.461 12.381 1.00 . B B . 112 ARG NH1 1 1
2 3319 2 2 12 ARG NH2 N 2.055 8.735 11.276 1.00 . B B . 112 ARG NH2 1 1
2 3320 2 2 12 ARG O O 3.054 6.456 8.560 1.00 . B B . 112 ARG O 1 1
2 3321 2 2 13 LEU C C 1.295 8.387 6.596 1.00 . B B . 113 LEU C 1 1
2 3322 2 2 13 LEU CA C 2.038 7.167 6.070 1.00 . B B . 113 LEU CA 1 1
2 3323 2 2 13 LEU CB C 1.716 6.952 4.583 1.00 . B B . 113 LEU CB 1 1
2 3324 2 2 13 LEU CD1 C 4.137 6.794 3.926 1.00 . B B . 113 LEU CD1 1 1
2 3325 2 2 13 LEU CD2 C 2.777 4.713 4.165 1.00 . B B . 113 LEU CD2 1 1
2 3326 2 2 13 LEU CG C 2.760 6.179 3.768 1.00 . B B . 113 LEU CG 1 1
2 3327 2 2 13 LEU H H 1.012 5.368 6.468 1.00 . B B . 113 LEU H 1 1
2 3328 2 2 13 LEU HA H 3.098 7.332 6.184 1.00 . B B . 113 LEU HA 1 1
2 3329 2 2 13 LEU HB2 H 0.781 6.416 4.519 1.00 . B B . 113 LEU HB2 1 1
2 3330 2 2 13 LEU HB3 H 1.583 7.916 4.124 1.00 . B B . 113 LEU HB3 1 1
2 3331 2 2 13 LEU HD11 H 4.835 6.274 3.288 1.00 . B B . 113 LEU HD11 1 1
2 3332 2 2 13 LEU HD12 H 4.454 6.705 4.954 1.00 . B B . 113 LEU HD12 1 1
2 3333 2 2 13 LEU HD13 H 4.101 7.835 3.649 1.00 . B B . 113 LEU HD13 1 1
2 3334 2 2 13 LEU HD21 H 3.476 4.179 3.538 1.00 . B B . 113 LEU HD21 1 1
2 3335 2 2 13 LEU HD22 H 1.790 4.296 4.038 1.00 . B B . 113 LEU HD22 1 1
2 3336 2 2 13 LEU HD23 H 3.077 4.623 5.199 1.00 . B B . 113 LEU HD23 1 1
2 3337 2 2 13 LEU HG H 2.499 6.236 2.722 1.00 . B B . 113 LEU HG 1 1
2 3338 2 2 13 LEU N N 1.680 5.986 6.836 1.00 . B B . 113 LEU N 1 1
2 3339 2 2 13 LEU O O 1.382 8.658 7.813 1.00 . B B . 113 LEU O 1 1
2 3340 2 2 13 LEU OXT O 0.635 9.069 5.796 1.00 . B B . 113 LEU OXT 1 1
3 3341 1 1 1 GLY C C -9.831 -8.881 -12.923 1.00 . A A . 1 GLY C 1 1
3 3342 1 1 1 GLY CA C -9.733 -10.290 -12.381 1.00 . A A . 1 GLY CA 1 1
3 3343 1 1 1 GLY H1 H -9.810 -12.261 -13.048 1.00 . A A . 1 GLY H1 1 1
3 3344 1 1 1 GLY H2 H -8.980 -11.219 -14.084 1.00 . A A . 1 GLY H2 1 1
3 3345 1 1 1 GLY H3 H -10.669 -11.175 -14.015 1.00 . A A . 1 GLY H3 1 1
3 3346 1 1 1 GLY HA2 H -10.546 -10.454 -11.690 1.00 . A A . 1 GLY HA2 1 1
3 3347 1 1 1 GLY HA3 H -8.798 -10.399 -11.855 1.00 . A A . 1 GLY HA3 1 1
3 3348 1 1 1 GLY N N -9.802 -11.308 -13.456 1.00 . A A . 1 GLY N 1 1
3 3349 1 1 1 GLY O O -10.920 -8.314 -13.000 1.00 . A A . 1 GLY O 1 1
3 3350 1 1 2 GLY C C -7.299 -6.585 -14.330 1.00 . A A . 2 GLY C 1 1
3 3351 1 1 2 GLY CA C -8.676 -6.975 -13.840 1.00 . A A . 2 GLY CA 1 1
3 3352 1 1 2 GLY H H -7.855 -8.821 -13.229 1.00 . A A . 2 GLY H 1 1
3 3353 1 1 2 GLY HA2 H -9.375 -6.911 -14.662 1.00 . A A . 2 GLY HA2 1 1
3 3354 1 1 2 GLY HA3 H -8.979 -6.289 -13.065 1.00 . A A . 2 GLY HA3 1 1
3 3355 1 1 2 GLY N N -8.696 -8.320 -13.309 1.00 . A A . 2 GLY N 1 1
3 3356 1 1 2 GLY O O -6.364 -7.389 -14.275 1.00 . A A . 2 GLY O 1 1
3 3357 1 1 3 SER C C -5.859 -3.342 -15.254 1.00 . A A . 3 SER C 1 1
3 3358 1 1 3 SER CA C -5.896 -4.864 -15.318 1.00 . A A . 3 SER CA 1 1
3 3359 1 1 3 SER CB C -5.668 -5.325 -16.760 1.00 . A A . 3 SER CB 1 1
3 3360 1 1 3 SER H H -7.952 -4.766 -14.833 1.00 . A A . 3 SER H 1 1
3 3361 1 1 3 SER HA H -5.111 -5.260 -14.691 1.00 . A A . 3 SER HA 1 1
3 3362 1 1 3 SER HB2 H -6.503 -5.017 -17.370 1.00 . A A . 3 SER HB2 1 1
3 3363 1 1 3 SER HB3 H -4.761 -4.876 -17.140 1.00 . A A . 3 SER HB3 1 1
3 3364 1 1 3 SER HG H -5.764 -7.125 -15.975 1.00 . A A . 3 SER HG 1 1
3 3365 1 1 3 SER N N -7.169 -5.361 -14.816 1.00 . A A . 3 SER N 1 1
3 3366 1 1 3 SER O O -6.905 -2.690 -15.267 1.00 . A A . 3 SER O 1 1
3 3367 1 1 3 SER OG O -5.545 -6.738 -16.838 1.00 . A A . 3 SER OG 1 1
3 3368 1 1 4 MET C C -5.091 -0.732 -13.900 1.00 . A A . 4 MET C 1 1
3 3369 1 1 4 MET CA C -4.430 -1.350 -15.125 1.00 . A A . 4 MET CA 1 1
3 3370 1 1 4 MET CB C -4.925 -0.666 -16.403 1.00 . A A . 4 MET CB 1 1
3 3371 1 1 4 MET CE C -4.528 1.537 -18.680 1.00 . A A . 4 MET CE 1 1
3 3372 1 1 4 MET CG C -4.086 -0.992 -17.625 1.00 . A A . 4 MET CG 1 1
3 3373 1 1 4 MET H H -3.862 -3.387 -15.173 1.00 . A A . 4 MET H 1 1
3 3374 1 1 4 MET HA H -3.367 -1.190 -15.047 1.00 . A A . 4 MET HA 1 1
3 3375 1 1 4 MET HB2 H -5.941 -0.979 -16.595 1.00 . A A . 4 MET HB2 1 1
3 3376 1 1 4 MET HB3 H -4.907 0.403 -16.255 1.00 . A A . 4 MET HB3 1 1
3 3377 1 1 4 MET HE1 H -5.211 1.769 -17.878 1.00 . A A . 4 MET HE1 1 1
3 3378 1 1 4 MET HE2 H -4.757 2.150 -19.538 1.00 . A A . 4 MET HE2 1 1
3 3379 1 1 4 MET HE3 H -3.515 1.732 -18.359 1.00 . A A . 4 MET HE3 1 1
3 3380 1 1 4 MET HG2 H -3.071 -0.666 -17.446 1.00 . A A . 4 MET HG2 1 1
3 3381 1 1 4 MET HG3 H -4.097 -2.060 -17.774 1.00 . A A . 4 MET HG3 1 1
3 3382 1 1 4 MET N N -4.647 -2.794 -15.185 1.00 . A A . 4 MET N 1 1
3 3383 1 1 4 MET O O -6.167 -0.132 -13.985 1.00 . A A . 4 MET O 1 1
3 3384 1 1 4 MET SD S -4.691 -0.193 -19.124 1.00 . A A . 4 MET SD 1 1
3 3385 1 1 5 ARG C C -4.808 1.183 -11.557 1.00 . A A . 5 ARG C 1 1
3 3386 1 1 5 ARG CA C -4.957 -0.334 -11.518 1.00 . A A . 5 ARG CA 1 1
3 3387 1 1 5 ARG CB C -4.216 -0.916 -10.310 1.00 . A A . 5 ARG CB 1 1
3 3388 1 1 5 ARG CD C -3.557 -3.261 -10.923 1.00 . A A . 5 ARG CD 1 1
3 3389 1 1 5 ARG CG C -4.474 -2.399 -10.075 1.00 . A A . 5 ARG CG 1 1
3 3390 1 1 5 ARG CZ C -3.636 -5.529 -11.871 1.00 . A A . 5 ARG CZ 1 1
3 3391 1 1 5 ARG H H -3.592 -1.369 -12.754 1.00 . A A . 5 ARG H 1 1
3 3392 1 1 5 ARG HA H -6.002 -0.588 -11.453 1.00 . A A . 5 ARG HA 1 1
3 3393 1 1 5 ARG HB2 H -3.156 -0.779 -10.455 1.00 . A A . 5 ARG HB2 1 1
3 3394 1 1 5 ARG HB3 H -4.520 -0.378 -9.424 1.00 . A A . 5 ARG HB3 1 1
3 3395 1 1 5 ARG HD2 H -3.601 -2.909 -11.942 1.00 . A A . 5 ARG HD2 1 1
3 3396 1 1 5 ARG HD3 H -2.546 -3.160 -10.553 1.00 . A A . 5 ARG HD3 1 1
3 3397 1 1 5 ARG HE H -4.435 -4.992 -10.117 1.00 . A A . 5 ARG HE 1 1
3 3398 1 1 5 ARG HG2 H -4.298 -2.625 -9.036 1.00 . A A . 5 ARG HG2 1 1
3 3399 1 1 5 ARG HG3 H -5.503 -2.623 -10.328 1.00 . A A . 5 ARG HG3 1 1
3 3400 1 1 5 ARG HH11 H -2.660 -4.169 -13.018 1.00 . A A . 5 ARG HH11 1 1
3 3401 1 1 5 ARG HH12 H -2.736 -5.774 -13.670 1.00 . A A . 5 ARG HH12 1 1
3 3402 1 1 5 ARG HH21 H -4.519 -7.110 -10.968 1.00 . A A . 5 ARG HH21 1 1
3 3403 1 1 5 ARG HH22 H -3.786 -7.447 -12.506 1.00 . A A . 5 ARG HH22 1 1
3 3404 1 1 5 ARG N N -4.444 -0.888 -12.757 1.00 . A A . 5 ARG N 1 1
3 3405 1 1 5 ARG NE N -3.933 -4.670 -10.901 1.00 . A A . 5 ARG NE 1 1
3 3406 1 1 5 ARG NH1 N -2.956 -5.124 -12.937 1.00 . A A . 5 ARG NH1 1 1
3 3407 1 1 5 ARG NH2 N -4.011 -6.796 -11.773 1.00 . A A . 5 ARG NH2 1 1
3 3408 1 1 5 ARG O O -3.783 1.690 -12.012 1.00 . A A . 5 ARG O 1 1
3 3409 1 1 6 PRO C C -5.094 3.989 -9.901 1.00 . A A . 6 PRO C 1 1
3 3410 1 1 6 PRO CA C -5.795 3.396 -11.125 1.00 . A A . 6 PRO CA 1 1
3 3411 1 1 6 PRO CB C -7.293 3.770 -11.115 1.00 . A A . 6 PRO CB 1 1
3 3412 1 1 6 PRO CD C -7.087 1.465 -10.546 1.00 . A A . 6 PRO CD 1 1
3 3413 1 1 6 PRO CG C -8.039 2.468 -11.092 1.00 . A A . 6 PRO CG 1 1
3 3414 1 1 6 PRO HA H -5.333 3.773 -12.022 1.00 . A A . 6 PRO HA 1 1
3 3415 1 1 6 PRO HB2 H -7.508 4.358 -10.238 1.00 . A A . 6 PRO HB2 1 1
3 3416 1 1 6 PRO HB3 H -7.528 4.341 -12.001 1.00 . A A . 6 PRO HB3 1 1
3 3417 1 1 6 PRO HD2 H -7.075 1.507 -9.463 1.00 . A A . 6 PRO HD2 1 1
3 3418 1 1 6 PRO HD3 H -7.348 0.482 -10.886 1.00 . A A . 6 PRO HD3 1 1
3 3419 1 1 6 PRO HG2 H -8.897 2.535 -10.453 1.00 . A A . 6 PRO HG2 1 1
3 3420 1 1 6 PRO HG3 H -8.336 2.193 -12.095 1.00 . A A . 6 PRO HG3 1 1
3 3421 1 1 6 PRO N N -5.822 1.934 -11.110 1.00 . A A . 6 PRO N 1 1
3 3422 1 1 6 PRO O O -5.575 3.849 -8.776 1.00 . A A . 6 PRO O 1 1
3 3423 1 1 7 PRO C C -3.914 6.467 -8.423 1.00 . A A . 7 PRO C 1 1
3 3424 1 1 7 PRO CA C -3.194 5.256 -8.991 1.00 . A A . 7 PRO CA 1 1
3 3425 1 1 7 PRO CB C -1.875 5.701 -9.611 1.00 . A A . 7 PRO CB 1 1
3 3426 1 1 7 PRO CD C -3.211 4.778 -11.367 1.00 . A A . 7 PRO CD 1 1
3 3427 1 1 7 PRO CG C -1.790 4.995 -10.918 1.00 . A A . 7 PRO CG 1 1
3 3428 1 1 7 PRO HA H -2.999 4.557 -8.198 1.00 . A A . 7 PRO HA 1 1
3 3429 1 1 7 PRO HB2 H -1.891 6.770 -9.742 1.00 . A A . 7 PRO HB2 1 1
3 3430 1 1 7 PRO HB3 H -1.062 5.430 -8.956 1.00 . A A . 7 PRO HB3 1 1
3 3431 1 1 7 PRO HD2 H -3.570 5.634 -11.922 1.00 . A A . 7 PRO HD2 1 1
3 3432 1 1 7 PRO HD3 H -3.288 3.878 -11.958 1.00 . A A . 7 PRO HD3 1 1
3 3433 1 1 7 PRO HG2 H -1.258 5.611 -11.627 1.00 . A A . 7 PRO HG2 1 1
3 3434 1 1 7 PRO HG3 H -1.288 4.049 -10.788 1.00 . A A . 7 PRO HG3 1 1
3 3435 1 1 7 PRO N N -3.929 4.632 -10.091 1.00 . A A . 7 PRO N 1 1
3 3436 1 1 7 PRO O O -4.275 7.393 -9.151 1.00 . A A . 7 PRO O 1 1
3 3437 1 1 8 ILE C C -3.706 8.481 -5.931 1.00 . A A . 8 ILE C 1 1
3 3438 1 1 8 ILE CA C -4.773 7.533 -6.443 1.00 . A A . 8 ILE CA 1 1
3 3439 1 1 8 ILE CB C -5.625 6.998 -5.293 1.00 . A A . 8 ILE CB 1 1
3 3440 1 1 8 ILE CD1 C -6.974 4.948 -4.627 1.00 . A A . 8 ILE CD1 1 1
3 3441 1 1 8 ILE CG1 C -6.295 5.705 -5.735 1.00 . A A . 8 ILE CG1 1 1
3 3442 1 1 8 ILE CG2 C -6.662 8.011 -4.887 1.00 . A A . 8 ILE CG2 1 1
3 3443 1 1 8 ILE H H -3.849 5.661 -6.605 1.00 . A A . 8 ILE H 1 1
3 3444 1 1 8 ILE HA H -5.412 8.053 -7.143 1.00 . A A . 8 ILE HA 1 1
3 3445 1 1 8 ILE HB H -4.985 6.799 -4.450 1.00 . A A . 8 ILE HB 1 1
3 3446 1 1 8 ILE HD11 H -7.271 3.973 -4.983 1.00 . A A . 8 ILE HD11 1 1
3 3447 1 1 8 ILE HD12 H -7.846 5.495 -4.301 1.00 . A A . 8 ILE HD12 1 1
3 3448 1 1 8 ILE HD13 H -6.290 4.836 -3.803 1.00 . A A . 8 ILE HD13 1 1
3 3449 1 1 8 ILE HG12 H -7.032 5.931 -6.485 1.00 . A A . 8 ILE HG12 1 1
3 3450 1 1 8 ILE HG13 H -5.550 5.069 -6.160 1.00 . A A . 8 ILE HG13 1 1
3 3451 1 1 8 ILE HG21 H -7.208 7.637 -4.036 1.00 . A A . 8 ILE HG21 1 1
3 3452 1 1 8 ILE HG22 H -7.342 8.168 -5.709 1.00 . A A . 8 ILE HG22 1 1
3 3453 1 1 8 ILE HG23 H -6.180 8.942 -4.630 1.00 . A A . 8 ILE HG23 1 1
3 3454 1 1 8 ILE N N -4.128 6.447 -7.128 1.00 . A A . 8 ILE N 1 1
3 3455 1 1 8 ILE O O -2.869 8.108 -5.116 1.00 . A A . 8 ILE O 1 1
3 3456 1 1 9 ILE C C -3.027 11.315 -4.720 1.00 . A A . 9 ILE C 1 1
3 3457 1 1 9 ILE CA C -2.713 10.668 -6.061 1.00 . A A . 9 ILE CA 1 1
3 3458 1 1 9 ILE CB C -2.573 11.788 -7.115 1.00 . A A . 9 ILE CB 1 1
3 3459 1 1 9 ILE CD1 C -1.657 10.313 -8.993 1.00 . A A . 9 ILE CD1 1 1
3 3460 1 1 9 ILE CG1 C -2.759 11.244 -8.539 1.00 . A A . 9 ILE CG1 1 1
3 3461 1 1 9 ILE CG2 C -1.218 12.476 -6.971 1.00 . A A . 9 ILE CG2 1 1
3 3462 1 1 9 ILE H H -4.400 9.927 -7.092 1.00 . A A . 9 ILE H 1 1
3 3463 1 1 9 ILE HA H -1.762 10.161 -5.985 1.00 . A A . 9 ILE HA 1 1
3 3464 1 1 9 ILE HB H -3.340 12.522 -6.919 1.00 . A A . 9 ILE HB 1 1
3 3465 1 1 9 ILE HD11 H -1.836 10.015 -10.016 1.00 . A A . 9 ILE HD11 1 1
3 3466 1 1 9 ILE HD12 H -1.643 9.439 -8.361 1.00 . A A . 9 ILE HD12 1 1
3 3467 1 1 9 ILE HD13 H -0.706 10.821 -8.927 1.00 . A A . 9 ILE HD13 1 1
3 3468 1 1 9 ILE HG12 H -3.690 10.700 -8.590 1.00 . A A . 9 ILE HG12 1 1
3 3469 1 1 9 ILE HG13 H -2.797 12.073 -9.230 1.00 . A A . 9 ILE HG13 1 1
3 3470 1 1 9 ILE HG21 H -1.130 12.888 -5.977 1.00 . A A . 9 ILE HG21 1 1
3 3471 1 1 9 ILE HG22 H -1.135 13.272 -7.698 1.00 . A A . 9 ILE HG22 1 1
3 3472 1 1 9 ILE HG23 H -0.425 11.755 -7.132 1.00 . A A . 9 ILE HG23 1 1
3 3473 1 1 9 ILE N N -3.710 9.687 -6.443 1.00 . A A . 9 ILE N 1 1
3 3474 1 1 9 ILE O O -3.925 12.155 -4.622 1.00 . A A . 9 ILE O 1 1
3 3475 1 1 10 ILE C C -1.698 12.831 -2.396 1.00 . A A . 10 ILE C 1 1
3 3476 1 1 10 ILE CA C -2.479 11.527 -2.375 1.00 . A A . 10 ILE CA 1 1
3 3477 1 1 10 ILE CB C -1.938 10.668 -1.195 1.00 . A A . 10 ILE CB 1 1
3 3478 1 1 10 ILE CD1 C -1.512 8.208 -0.837 1.00 . A A . 10 ILE CD1 1 1
3 3479 1 1 10 ILE CG1 C -2.522 9.267 -1.174 1.00 . A A . 10 ILE CG1 1 1
3 3480 1 1 10 ILE CG2 C -2.258 11.333 0.132 1.00 . A A . 10 ILE CG2 1 1
3 3481 1 1 10 ILE H H -1.646 10.189 -3.799 1.00 . A A . 10 ILE H 1 1
3 3482 1 1 10 ILE HA H -3.529 11.732 -2.222 1.00 . A A . 10 ILE HA 1 1
3 3483 1 1 10 ILE HB H -0.864 10.602 -1.288 1.00 . A A . 10 ILE HB 1 1
3 3484 1 1 10 ILE HD11 H -0.628 8.348 -1.442 1.00 . A A . 10 ILE HD11 1 1
3 3485 1 1 10 ILE HD12 H -1.934 7.236 -1.030 1.00 . A A . 10 ILE HD12 1 1
3 3486 1 1 10 ILE HD13 H -1.254 8.287 0.207 1.00 . A A . 10 ILE HD13 1 1
3 3487 1 1 10 ILE HG12 H -3.295 9.226 -0.426 1.00 . A A . 10 ILE HG12 1 1
3 3488 1 1 10 ILE HG13 H -2.939 9.035 -2.113 1.00 . A A . 10 ILE HG13 1 1
3 3489 1 1 10 ILE HG21 H -2.218 10.595 0.917 1.00 . A A . 10 ILE HG21 1 1
3 3490 1 1 10 ILE HG22 H -3.250 11.760 0.091 1.00 . A A . 10 ILE HG22 1 1
3 3491 1 1 10 ILE HG23 H -1.539 12.113 0.330 1.00 . A A . 10 ILE HG23 1 1
3 3492 1 1 10 ILE N N -2.306 10.910 -3.681 1.00 . A A . 10 ILE N 1 1
3 3493 1 1 10 ILE O O -0.814 12.995 -3.228 1.00 . A A . 10 ILE O 1 1
3 3494 1 1 11 HIS C C -1.133 15.357 0.046 1.00 . A A . 11 HIS C 1 1
3 3495 1 1 11 HIS CA C -1.301 14.994 -1.420 1.00 . A A . 11 HIS CA 1 1
3 3496 1 1 11 HIS CB C -2.054 16.098 -2.176 1.00 . A A . 11 HIS CB 1 1
3 3497 1 1 11 HIS CD2 C -0.162 17.739 -2.802 1.00 . A A . 11 HIS CD2 1 1
3 3498 1 1 11 HIS CE1 C -0.944 19.479 -1.749 1.00 . A A . 11 HIS CE1 1 1
3 3499 1 1 11 HIS CG C -1.330 17.411 -2.200 1.00 . A A . 11 HIS CG 1 1
3 3500 1 1 11 HIS H H -2.729 13.560 -0.863 1.00 . A A . 11 HIS H 1 1
3 3501 1 1 11 HIS HA H -0.325 14.851 -1.867 1.00 . A A . 11 HIS HA 1 1
3 3502 1 1 11 HIS HB2 H -2.204 15.785 -3.198 1.00 . A A . 11 HIS HB2 1 1
3 3503 1 1 11 HIS HB3 H -3.017 16.255 -1.710 1.00 . A A . 11 HIS HB3 1 1
3 3504 1 1 11 HIS HD2 H 0.463 17.092 -3.400 1.00 . A A . 11 HIS HD2 1 1
3 3505 1 1 11 HIS HE1 H -1.040 20.480 -1.357 1.00 . A A . 11 HIS HE1 1 1
3 3506 1 1 11 HIS HE2 H 0.941 19.519 -2.613 1.00 . A A . 11 HIS HE2 1 1
3 3507 1 1 11 HIS N N -2.007 13.737 -1.496 1.00 . A A . 11 HIS N 1 1
3 3508 1 1 11 HIS ND1 N -1.820 18.512 -1.540 1.00 . A A . 11 HIS ND1 1 1
3 3509 1 1 11 HIS NE2 N 0.079 19.059 -2.510 1.00 . A A . 11 HIS NE2 1 1
3 3510 1 1 11 HIS O O -2.114 15.568 0.764 1.00 . A A . 11 HIS O 1 1
3 3511 1 1 12 ARG C C 0.041 17.125 2.198 1.00 . A A . 12 ARG C 1 1
3 3512 1 1 12 ARG CA C 0.442 15.691 1.866 1.00 . A A . 12 ARG CA 1 1
3 3513 1 1 12 ARG CB C 1.940 15.491 2.083 1.00 . A A . 12 ARG CB 1 1
3 3514 1 1 12 ARG CD C 3.837 15.188 3.665 1.00 . A A . 12 ARG CD 1 1
3 3515 1 1 12 ARG CG C 2.377 15.568 3.531 1.00 . A A . 12 ARG CG 1 1
3 3516 1 1 12 ARG CZ C 5.584 15.623 5.355 1.00 . A A . 12 ARG CZ 1 1
3 3517 1 1 12 ARG H H 0.850 15.156 -0.137 1.00 . A A . 12 ARG H 1 1
3 3518 1 1 12 ARG HA H -0.101 15.013 2.510 1.00 . A A . 12 ARG HA 1 1
3 3519 1 1 12 ARG HB2 H 2.218 14.522 1.697 1.00 . A A . 12 ARG HB2 1 1
3 3520 1 1 12 ARG HB3 H 2.472 16.251 1.531 1.00 . A A . 12 ARG HB3 1 1
3 3521 1 1 12 ARG HD2 H 3.953 14.162 3.349 1.00 . A A . 12 ARG HD2 1 1
3 3522 1 1 12 ARG HD3 H 4.416 15.828 3.018 1.00 . A A . 12 ARG HD3 1 1
3 3523 1 1 12 ARG HE H 3.673 15.171 5.763 1.00 . A A . 12 ARG HE 1 1
3 3524 1 1 12 ARG HG2 H 2.238 16.576 3.890 1.00 . A A . 12 ARG HG2 1 1
3 3525 1 1 12 ARG HG3 H 1.780 14.885 4.118 1.00 . A A . 12 ARG HG3 1 1
3 3526 1 1 12 ARG HH11 H 6.233 15.765 3.438 1.00 . A A . 12 ARG HH11 1 1
3 3527 1 1 12 ARG HH12 H 7.436 16.056 4.653 1.00 . A A . 12 ARG HH12 1 1
3 3528 1 1 12 ARG HH21 H 5.267 15.551 7.355 1.00 . A A . 12 ARG HH21 1 1
3 3529 1 1 12 ARG HH22 H 6.886 15.942 6.872 1.00 . A A . 12 ARG HH22 1 1
3 3530 1 1 12 ARG N N 0.115 15.371 0.490 1.00 . A A . 12 ARG N 1 1
3 3531 1 1 12 ARG NE N 4.325 15.322 5.036 1.00 . A A . 12 ARG NE 1 1
3 3532 1 1 12 ARG NH1 N 6.488 15.831 4.405 1.00 . A A . 12 ARG NH1 1 1
3 3533 1 1 12 ARG NH2 N 5.939 15.711 6.629 1.00 . A A . 12 ARG NH2 1 1
3 3534 1 1 12 ARG O O 0.764 18.074 1.888 1.00 . A A . 12 ARG O 1 1
3 3535 1 1 13 ALA C C -0.986 19.090 4.480 1.00 . A A . 13 ALA C 1 1
3 3536 1 1 13 ALA CA C -1.641 18.579 3.200 1.00 . A A . 13 ALA CA 1 1
3 3537 1 1 13 ALA CB C -3.151 18.503 3.370 1.00 . A A . 13 ALA CB 1 1
3 3538 1 1 13 ALA H H -1.655 16.473 3.015 1.00 . A A . 13 ALA H 1 1
3 3539 1 1 13 ALA HA H -1.428 19.269 2.396 1.00 . A A . 13 ALA HA 1 1
3 3540 1 1 13 ALA HB1 H -3.524 19.460 3.709 1.00 . A A . 13 ALA HB1 1 1
3 3541 1 1 13 ALA HB2 H -3.394 17.744 4.099 1.00 . A A . 13 ALA HB2 1 1
3 3542 1 1 13 ALA HB3 H -3.609 18.254 2.425 1.00 . A A . 13 ALA HB3 1 1
3 3543 1 1 13 ALA N N -1.119 17.270 2.822 1.00 . A A . 13 ALA N 1 1
3 3544 1 1 13 ALA O O -1.666 19.400 5.458 1.00 . A A . 13 ALA O 1 1
3 3545 1 1 14 GLY C C 1.110 18.625 6.759 1.00 . A A . 14 GLY C 1 1
3 3546 1 1 14 GLY CA C 1.068 19.640 5.634 1.00 . A A . 14 GLY CA 1 1
3 3547 1 1 14 GLY H H 0.828 18.901 3.662 1.00 . A A . 14 GLY H 1 1
3 3548 1 1 14 GLY HA2 H 2.078 19.869 5.338 1.00 . A A . 14 GLY HA2 1 1
3 3549 1 1 14 GLY HA3 H 0.596 20.542 5.996 1.00 . A A . 14 GLY HA3 1 1
3 3550 1 1 14 GLY N N 0.338 19.164 4.473 1.00 . A A . 14 GLY N 1 1
3 3551 1 1 14 GLY O O 1.570 18.928 7.859 1.00 . A A . 14 GLY O 1 1
3 3552 1 1 15 LYS C C 1.164 15.057 6.935 1.00 . A A . 15 LYS C 1 1
3 3553 1 1 15 LYS CA C 0.616 16.368 7.494 1.00 . A A . 15 LYS CA 1 1
3 3554 1 1 15 LYS CB C -0.799 16.167 8.064 1.00 . A A . 15 LYS CB 1 1
3 3555 1 1 15 LYS CD C -3.263 15.914 7.605 1.00 . A A . 15 LYS CD 1 1
3 3556 1 1 15 LYS CE C -3.797 16.856 8.675 1.00 . A A . 15 LYS CE 1 1
3 3557 1 1 15 LYS CG C -1.921 16.383 7.055 1.00 . A A . 15 LYS CG 1 1
3 3558 1 1 15 LYS H H 0.283 17.233 5.592 1.00 . A A . 15 LYS H 1 1
3 3559 1 1 15 LYS HA H 1.264 16.688 8.297 1.00 . A A . 15 LYS HA 1 1
3 3560 1 1 15 LYS HB2 H -0.878 15.159 8.441 1.00 . A A . 15 LYS HB2 1 1
3 3561 1 1 15 LYS HB3 H -0.943 16.857 8.882 1.00 . A A . 15 LYS HB3 1 1
3 3562 1 1 15 LYS HD2 H -3.975 15.866 6.795 1.00 . A A . 15 LYS HD2 1 1
3 3563 1 1 15 LYS HD3 H -3.139 14.931 8.034 1.00 . A A . 15 LYS HD3 1 1
3 3564 1 1 15 LYS HE2 H -3.047 16.970 9.444 1.00 . A A . 15 LYS HE2 1 1
3 3565 1 1 15 LYS HE3 H -3.993 17.818 8.223 1.00 . A A . 15 LYS HE3 1 1
3 3566 1 1 15 LYS HG2 H -1.986 17.436 6.824 1.00 . A A . 15 LYS HG2 1 1
3 3567 1 1 15 LYS HG3 H -1.696 15.831 6.154 1.00 . A A . 15 LYS HG3 1 1
3 3568 1 1 15 LYS HZ1 H -5.459 17.072 9.918 1.00 . A A . 15 LYS HZ1 1 1
3 3569 1 1 15 LYS HZ2 H -4.854 15.495 9.858 1.00 . A A . 15 LYS HZ2 1 1
3 3570 1 1 15 LYS HZ3 H -5.744 16.111 8.559 1.00 . A A . 15 LYS HZ3 1 1
3 3571 1 1 15 LYS N N 0.630 17.418 6.487 1.00 . A A . 15 LYS N 1 1
3 3572 1 1 15 LYS NZ N -5.050 16.348 9.295 1.00 . A A . 15 LYS NZ 1 1
3 3573 1 1 15 LYS O O 2.365 14.801 7.012 1.00 . A A . 15 LYS O 1 1
3 3574 1 1 16 LYS C C -0.256 12.528 4.678 1.00 . A A . 16 LYS C 1 1
3 3575 1 1 16 LYS CA C 0.695 12.960 5.786 1.00 . A A . 16 LYS CA 1 1
3 3576 1 1 16 LYS CB C 0.708 11.908 6.899 1.00 . A A . 16 LYS CB 1 1
3 3577 1 1 16 LYS CD C -0.331 11.127 9.048 1.00 . A A . 16 LYS CD 1 1
3 3578 1 1 16 LYS CE C -1.409 11.419 10.074 1.00 . A A . 16 LYS CE 1 1
3 3579 1 1 16 LYS CG C -0.527 11.944 7.786 1.00 . A A . 16 LYS CG 1 1
3 3580 1 1 16 LYS H H -0.639 14.529 6.257 1.00 . A A . 16 LYS H 1 1
3 3581 1 1 16 LYS HA H 1.690 13.059 5.379 1.00 . A A . 16 LYS HA 1 1
3 3582 1 1 16 LYS HB2 H 0.773 10.927 6.451 1.00 . A A . 16 LYS HB2 1 1
3 3583 1 1 16 LYS HB3 H 1.572 12.067 7.519 1.00 . A A . 16 LYS HB3 1 1
3 3584 1 1 16 LYS HD2 H -0.363 10.078 8.795 1.00 . A A . 16 LYS HD2 1 1
3 3585 1 1 16 LYS HD3 H 0.632 11.367 9.473 1.00 . A A . 16 LYS HD3 1 1
3 3586 1 1 16 LYS HE2 H -1.393 12.475 10.302 1.00 . A A . 16 LYS HE2 1 1
3 3587 1 1 16 LYS HE3 H -2.370 11.159 9.654 1.00 . A A . 16 LYS HE3 1 1
3 3588 1 1 16 LYS HG2 H -0.731 12.969 8.061 1.00 . A A . 16 LYS HG2 1 1
3 3589 1 1 16 LYS HG3 H -1.365 11.544 7.234 1.00 . A A . 16 LYS HG3 1 1
3 3590 1 1 16 LYS HZ1 H -0.237 10.805 11.689 1.00 . A A . 16 LYS HZ1 1 1
3 3591 1 1 16 LYS HZ2 H -1.340 9.637 11.160 1.00 . A A . 16 LYS HZ2 1 1
3 3592 1 1 16 LYS HZ3 H -1.876 10.964 12.058 1.00 . A A . 16 LYS HZ3 1 1
3 3593 1 1 16 LYS N N 0.296 14.251 6.334 1.00 . A A . 16 LYS N 1 1
3 3594 1 1 16 LYS NZ N -1.202 10.651 11.331 1.00 . A A . 16 LYS NZ 1 1
3 3595 1 1 16 LYS O O -1.115 13.304 4.254 1.00 . A A . 16 LYS O 1 1
3 3596 1 1 17 TYR C C -2.162 10.096 3.760 1.00 . A A . 17 TYR C 1 1
3 3597 1 1 17 TYR CA C -0.937 10.754 3.149 1.00 . A A . 17 TYR CA 1 1
3 3598 1 1 17 TYR CB C -0.154 9.800 2.244 1.00 . A A . 17 TYR CB 1 1
3 3599 1 1 17 TYR CD1 C 1.277 11.248 0.771 1.00 . A A . 17 TYR CD1 1 1
3 3600 1 1 17 TYR CD2 C 2.332 10.136 2.593 1.00 . A A . 17 TYR CD2 1 1
3 3601 1 1 17 TYR CE1 C 2.480 11.828 0.420 1.00 . A A . 17 TYR CE1 1 1
3 3602 1 1 17 TYR CE2 C 3.538 10.715 2.254 1.00 . A A . 17 TYR CE2 1 1
3 3603 1 1 17 TYR CG C 1.183 10.393 1.857 1.00 . A A . 17 TYR CG 1 1
3 3604 1 1 17 TYR CZ C 3.607 11.558 1.167 1.00 . A A . 17 TYR CZ 1 1
3 3605 1 1 17 TYR H H 0.610 10.721 4.593 1.00 . A A . 17 TYR H 1 1
3 3606 1 1 17 TYR HA H -1.270 11.591 2.556 1.00 . A A . 17 TYR HA 1 1
3 3607 1 1 17 TYR HB2 H 0.010 8.864 2.756 1.00 . A A . 17 TYR HB2 1 1
3 3608 1 1 17 TYR HB3 H -0.721 9.621 1.324 1.00 . A A . 17 TYR HB3 1 1
3 3609 1 1 17 TYR HD1 H 0.392 11.453 0.194 1.00 . A A . 17 TYR HD1 1 1
3 3610 1 1 17 TYR HD2 H 2.276 9.475 3.441 1.00 . A A . 17 TYR HD2 1 1
3 3611 1 1 17 TYR HE1 H 2.532 12.494 -0.429 1.00 . A A . 17 TYR HE1 1 1
3 3612 1 1 17 TYR HE2 H 4.421 10.502 2.837 1.00 . A A . 17 TYR HE2 1 1
3 3613 1 1 17 TYR HH H 5.283 11.558 0.225 1.00 . A A . 17 TYR HH 1 1
3 3614 1 1 17 TYR N N -0.088 11.296 4.201 1.00 . A A . 17 TYR N 1 1
3 3615 1 1 17 TYR O O -3.001 9.543 3.056 1.00 . A A . 17 TYR O 1 1
3 3616 1 1 17 TYR OH O 4.805 12.137 0.830 1.00 . A A . 17 TYR OH 1 1
3 3617 1 1 18 GLY C C -3.786 8.252 5.570 1.00 . A A . 18 GLY C 1 1
3 3618 1 1 18 GLY CA C -3.373 9.681 5.832 1.00 . A A . 18 GLY CA 1 1
3 3619 1 1 18 GLY H H -1.496 10.588 5.564 1.00 . A A . 18 GLY H 1 1
3 3620 1 1 18 GLY HA2 H -3.143 9.770 6.879 1.00 . A A . 18 GLY HA2 1 1
3 3621 1 1 18 GLY HA3 H -4.210 10.315 5.620 1.00 . A A . 18 GLY HA3 1 1
3 3622 1 1 18 GLY N N -2.240 10.180 5.080 1.00 . A A . 18 GLY N 1 1
3 3623 1 1 18 GLY O O -4.955 7.993 5.342 1.00 . A A . 18 GLY O 1 1
3 3624 1 1 19 PHE C C -2.045 5.004 5.888 1.00 . A A . 19 PHE C 1 1
3 3625 1 1 19 PHE CA C -3.177 5.915 5.442 1.00 . A A . 19 PHE CA 1 1
3 3626 1 1 19 PHE CB C -3.588 5.563 4.009 1.00 . A A . 19 PHE CB 1 1
3 3627 1 1 19 PHE CD1 C -1.699 6.502 2.650 1.00 . A A . 19 PHE CD1 1 1
3 3628 1 1 19 PHE CD2 C -2.087 4.152 2.593 1.00 . A A . 19 PHE CD2 1 1
3 3629 1 1 19 PHE CE1 C -0.632 6.346 1.786 1.00 . A A . 19 PHE CE1 1 1
3 3630 1 1 19 PHE CE2 C -1.021 3.991 1.731 1.00 . A A . 19 PHE CE2 1 1
3 3631 1 1 19 PHE CG C -2.437 5.408 3.060 1.00 . A A . 19 PHE CG 1 1
3 3632 1 1 19 PHE CZ C -0.293 5.089 1.327 1.00 . A A . 19 PHE CZ 1 1
3 3633 1 1 19 PHE H H -1.928 7.621 5.676 1.00 . A A . 19 PHE H 1 1
3 3634 1 1 19 PHE HA H -4.021 5.720 6.086 1.00 . A A . 19 PHE HA 1 1
3 3635 1 1 19 PHE HB2 H -4.127 4.635 4.017 1.00 . A A . 19 PHE HB2 1 1
3 3636 1 1 19 PHE HB3 H -4.240 6.319 3.644 1.00 . A A . 19 PHE HB3 1 1
3 3637 1 1 19 PHE HD1 H -1.967 7.486 3.013 1.00 . A A . 19 PHE HD1 1 1
3 3638 1 1 19 PHE HD2 H -2.659 3.293 2.906 1.00 . A A . 19 PHE HD2 1 1
3 3639 1 1 19 PHE HE1 H -0.062 7.207 1.468 1.00 . A A . 19 PHE HE1 1 1
3 3640 1 1 19 PHE HE2 H -0.758 3.007 1.375 1.00 . A A . 19 PHE HE2 1 1
3 3641 1 1 19 PHE HZ H 0.542 4.966 0.652 1.00 . A A . 19 PHE HZ 1 1
3 3642 1 1 19 PHE N N -2.851 7.335 5.605 1.00 . A A . 19 PHE N 1 1
3 3643 1 1 19 PHE O O -0.868 5.340 5.822 1.00 . A A . 19 PHE O 1 1
3 3644 1 1 20 THR C C -1.187 1.769 5.821 1.00 . A A . 20 THR C 1 1
3 3645 1 1 20 THR CA C -1.546 2.822 6.879 1.00 . A A . 20 THR CA 1 1
3 3646 1 1 20 THR CB C -2.198 2.125 8.093 1.00 . A A . 20 THR CB 1 1
3 3647 1 1 20 THR CG2 C -1.268 1.100 8.729 1.00 . A A . 20 THR CG2 1 1
3 3648 1 1 20 THR H H -3.432 3.688 6.379 1.00 . A A . 20 THR H 1 1
3 3649 1 1 20 THR HA H -0.641 3.307 7.214 1.00 . A A . 20 THR HA 1 1
3 3650 1 1 20 THR HB H -3.090 1.616 7.758 1.00 . A A . 20 THR HB 1 1
3 3651 1 1 20 THR HG1 H -2.442 3.988 8.692 1.00 . A A . 20 THR HG1 1 1
3 3652 1 1 20 THR HG21 H -0.484 1.607 9.268 1.00 . A A . 20 THR HG21 1 1
3 3653 1 1 20 THR HG22 H -0.836 0.479 7.958 1.00 . A A . 20 THR HG22 1 1
3 3654 1 1 20 THR HG23 H -1.834 0.480 9.415 1.00 . A A . 20 THR HG23 1 1
3 3655 1 1 20 THR N N -2.452 3.853 6.369 1.00 . A A . 20 THR N 1 1
3 3656 1 1 20 THR O O -2.057 1.012 5.381 1.00 . A A . 20 THR O 1 1
3 3657 1 1 20 THR OG1 O -2.567 3.109 9.065 1.00 . A A . 20 THR OG1 1 1
3 3658 1 1 21 LEU C C 0.948 -0.560 5.153 1.00 . A A . 21 LEU C 1 1
3 3659 1 1 21 LEU CA C 0.532 0.723 4.438 1.00 . A A . 21 LEU CA 1 1
3 3660 1 1 21 LEU CB C 1.701 1.232 3.567 1.00 . A A . 21 LEU CB 1 1
3 3661 1 1 21 LEU CD1 C 0.401 0.072 1.740 1.00 . A A . 21 LEU CD1 1 1
3 3662 1 1 21 LEU CD2 C 2.082 1.819 1.174 1.00 . A A . 21 LEU CD2 1 1
3 3663 1 1 21 LEU CG C 1.731 0.699 2.133 1.00 . A A . 21 LEU CG 1 1
3 3664 1 1 21 LEU H H 0.737 2.349 5.785 1.00 . A A . 21 LEU H 1 1
3 3665 1 1 21 LEU HA H -0.310 0.501 3.800 1.00 . A A . 21 LEU HA 1 1
3 3666 1 1 21 LEU HB2 H 1.667 2.303 3.519 1.00 . A A . 21 LEU HB2 1 1
3 3667 1 1 21 LEU HB3 H 2.626 0.948 4.043 1.00 . A A . 21 LEU HB3 1 1
3 3668 1 1 21 LEU HD11 H 0.194 -0.767 2.388 1.00 . A A . 21 LEU HD11 1 1
3 3669 1 1 21 LEU HD12 H 0.454 -0.268 0.717 1.00 . A A . 21 LEU HD12 1 1
3 3670 1 1 21 LEU HD13 H -0.385 0.805 1.835 1.00 . A A . 21 LEU HD13 1 1
3 3671 1 1 21 LEU HD21 H 1.268 2.525 1.132 1.00 . A A . 21 LEU HD21 1 1
3 3672 1 1 21 LEU HD22 H 2.258 1.411 0.190 1.00 . A A . 21 LEU HD22 1 1
3 3673 1 1 21 LEU HD23 H 2.973 2.319 1.524 1.00 . A A . 21 LEU HD23 1 1
3 3674 1 1 21 LEU HG H 2.496 -0.056 2.054 1.00 . A A . 21 LEU HG 1 1
3 3675 1 1 21 LEU N N 0.087 1.718 5.416 1.00 . A A . 21 LEU N 1 1
3 3676 1 1 21 LEU O O 2.122 -0.767 5.446 1.00 . A A . 21 LEU O 1 1
3 3677 1 1 22 ARG C C 0.978 -3.622 5.237 1.00 . A A . 22 ARG C 1 1
3 3678 1 1 22 ARG CA C 0.222 -2.658 6.149 1.00 . A A . 22 ARG CA 1 1
3 3679 1 1 22 ARG CB C -1.099 -3.297 6.569 1.00 . A A . 22 ARG CB 1 1
3 3680 1 1 22 ARG CD C -1.027 -2.960 9.059 1.00 . A A . 22 ARG CD 1 1
3 3681 1 1 22 ARG CG C -1.052 -3.974 7.927 1.00 . A A . 22 ARG CG 1 1
3 3682 1 1 22 ARG CZ C -0.852 -3.066 11.521 1.00 . A A . 22 ARG CZ 1 1
3 3683 1 1 22 ARG H H -0.949 -1.164 5.212 1.00 . A A . 22 ARG H 1 1
3 3684 1 1 22 ARG HA H 0.817 -2.451 7.033 1.00 . A A . 22 ARG HA 1 1
3 3685 1 1 22 ARG HB2 H -1.860 -2.535 6.596 1.00 . A A . 22 ARG HB2 1 1
3 3686 1 1 22 ARG HB3 H -1.374 -4.039 5.833 1.00 . A A . 22 ARG HB3 1 1
3 3687 1 1 22 ARG HD2 H -0.081 -2.439 9.043 1.00 . A A . 22 ARG HD2 1 1
3 3688 1 1 22 ARG HD3 H -1.832 -2.251 8.914 1.00 . A A . 22 ARG HD3 1 1
3 3689 1 1 22 ARG HE H -1.569 -4.521 10.352 1.00 . A A . 22 ARG HE 1 1
3 3690 1 1 22 ARG HG2 H -1.926 -4.596 8.037 1.00 . A A . 22 ARG HG2 1 1
3 3691 1 1 22 ARG HG3 H -0.163 -4.583 7.983 1.00 . A A . 22 ARG HG3 1 1
3 3692 1 1 22 ARG HH11 H -0.281 -1.285 10.743 1.00 . A A . 22 ARG HH11 1 1
3 3693 1 1 22 ARG HH12 H -0.136 -1.419 12.465 1.00 . A A . 22 ARG HH12 1 1
3 3694 1 1 22 ARG HH21 H -1.376 -4.694 12.605 1.00 . A A . 22 ARG HH21 1 1
3 3695 1 1 22 ARG HH22 H -0.722 -3.369 13.524 1.00 . A A . 22 ARG HH22 1 1
3 3696 1 1 22 ARG N N -0.031 -1.393 5.467 1.00 . A A . 22 ARG N 1 1
3 3697 1 1 22 ARG NE N -1.193 -3.610 10.354 1.00 . A A . 22 ARG NE 1 1
3 3698 1 1 22 ARG NH1 N -0.385 -1.823 11.578 1.00 . A A . 22 ARG NH1 1 1
3 3699 1 1 22 ARG NH2 N -1.003 -3.764 12.638 1.00 . A A . 22 ARG NH2 1 1
3 3700 1 1 22 ARG O O 0.564 -3.854 4.101 1.00 . A A . 22 ARG O 1 1
3 3701 1 1 23 ALA C C 2.434 -6.562 5.251 1.00 . A A . 23 ALA C 1 1
3 3702 1 1 23 ALA CA C 2.862 -5.134 4.960 1.00 . A A . 23 ALA CA 1 1
3 3703 1 1 23 ALA CB C 4.340 -4.972 5.270 1.00 . A A . 23 ALA CB 1 1
3 3704 1 1 23 ALA H H 2.336 -3.983 6.654 1.00 . A A . 23 ALA H 1 1
3 3705 1 1 23 ALA HA H 2.705 -4.924 3.913 1.00 . A A . 23 ALA HA 1 1
3 3706 1 1 23 ALA HB1 H 4.504 -5.128 6.329 1.00 . A A . 23 ALA HB1 1 1
3 3707 1 1 23 ALA HB2 H 4.657 -3.978 4.998 1.00 . A A . 23 ALA HB2 1 1
3 3708 1 1 23 ALA HB3 H 4.908 -5.698 4.708 1.00 . A A . 23 ALA HB3 1 1
3 3709 1 1 23 ALA N N 2.066 -4.191 5.739 1.00 . A A . 23 ALA N 1 1
3 3710 1 1 23 ALA O O 2.229 -6.922 6.410 1.00 . A A . 23 ALA O 1 1
3 3711 1 1 24 ILE C C 2.515 -9.651 3.299 1.00 . A A . 24 ILE C 1 1
3 3712 1 1 24 ILE CA C 1.912 -8.767 4.381 1.00 . A A . 24 ILE CA 1 1
3 3713 1 1 24 ILE CB C 0.379 -8.950 4.372 1.00 . A A . 24 ILE CB 1 1
3 3714 1 1 24 ILE CD1 C -1.722 -8.351 3.064 1.00 . A A . 24 ILE CD1 1 1
3 3715 1 1 24 ILE CG1 C -0.281 -8.003 3.360 1.00 . A A . 24 ILE CG1 1 1
3 3716 1 1 24 ILE CG2 C -0.190 -8.744 5.769 1.00 . A A . 24 ILE CG2 1 1
3 3717 1 1 24 ILE H H 2.469 -7.032 3.302 1.00 . A A . 24 ILE H 1 1
3 3718 1 1 24 ILE HA H 2.281 -9.097 5.341 1.00 . A A . 24 ILE HA 1 1
3 3719 1 1 24 ILE HB H 0.171 -9.967 4.080 1.00 . A A . 24 ILE HB 1 1
3 3720 1 1 24 ILE HD11 H -1.792 -9.394 2.797 1.00 . A A . 24 ILE HD11 1 1
3 3721 1 1 24 ILE HD12 H -2.077 -7.746 2.246 1.00 . A A . 24 ILE HD12 1 1
3 3722 1 1 24 ILE HD13 H -2.326 -8.163 3.941 1.00 . A A . 24 ILE HD13 1 1
3 3723 1 1 24 ILE HG12 H -0.256 -6.996 3.749 1.00 . A A . 24 ILE HG12 1 1
3 3724 1 1 24 ILE HG13 H 0.270 -8.041 2.431 1.00 . A A . 24 ILE HG13 1 1
3 3725 1 1 24 ILE HG21 H 0.083 -7.764 6.128 1.00 . A A . 24 ILE HG21 1 1
3 3726 1 1 24 ILE HG22 H 0.210 -9.497 6.436 1.00 . A A . 24 ILE HG22 1 1
3 3727 1 1 24 ILE HG23 H -1.266 -8.831 5.737 1.00 . A A . 24 ILE HG23 1 1
3 3728 1 1 24 ILE N N 2.304 -7.376 4.211 1.00 . A A . 24 ILE N 1 1
3 3729 1 1 24 ILE O O 2.324 -9.415 2.104 1.00 . A A . 24 ILE O 1 1
3 3730 1 1 25 ARG C C 2.996 -12.818 2.657 1.00 . A A . 25 ARG C 1 1
3 3731 1 1 25 ARG CA C 3.877 -11.587 2.789 1.00 . A A . 25 ARG CA 1 1
3 3732 1 1 25 ARG CB C 5.275 -11.983 3.260 1.00 . A A . 25 ARG CB 1 1
3 3733 1 1 25 ARG CD C 7.607 -11.280 3.783 1.00 . A A . 25 ARG CD 1 1
3 3734 1 1 25 ARG CG C 6.206 -10.806 3.459 1.00 . A A . 25 ARG CG 1 1
3 3735 1 1 25 ARG CZ C 8.746 -12.632 5.507 1.00 . A A . 25 ARG CZ 1 1
3 3736 1 1 25 ARG H H 3.398 -10.782 4.682 1.00 . A A . 25 ARG H 1 1
3 3737 1 1 25 ARG HA H 3.947 -11.098 1.830 1.00 . A A . 25 ARG HA 1 1
3 3738 1 1 25 ARG HB2 H 5.193 -12.508 4.199 1.00 . A A . 25 ARG HB2 1 1
3 3739 1 1 25 ARG HB3 H 5.722 -12.637 2.531 1.00 . A A . 25 ARG HB3 1 1
3 3740 1 1 25 ARG HD2 H 7.944 -11.931 2.990 1.00 . A A . 25 ARG HD2 1 1
3 3741 1 1 25 ARG HD3 H 8.252 -10.425 3.841 1.00 . A A . 25 ARG HD3 1 1
3 3742 1 1 25 ARG HE H 6.829 -12.043 5.584 1.00 . A A . 25 ARG HE 1 1
3 3743 1 1 25 ARG HG2 H 6.230 -10.220 2.551 1.00 . A A . 25 ARG HG2 1 1
3 3744 1 1 25 ARG HG3 H 5.839 -10.202 4.273 1.00 . A A . 25 ARG HG3 1 1
3 3745 1 1 25 ARG HH11 H 9.929 -12.052 3.967 1.00 . A A . 25 ARG HH11 1 1
3 3746 1 1 25 ARG HH12 H 10.700 -13.038 5.169 1.00 . A A . 25 ARG HH12 1 1
3 3747 1 1 25 ARG HH21 H 7.858 -13.353 7.184 1.00 . A A . 25 ARG HH21 1 1
3 3748 1 1 25 ARG HH22 H 9.529 -13.769 6.992 1.00 . A A . 25 ARG HH22 1 1
3 3749 1 1 25 ARG N N 3.262 -10.657 3.720 1.00 . A A . 25 ARG N 1 1
3 3750 1 1 25 ARG NE N 7.658 -12.011 5.050 1.00 . A A . 25 ARG NE 1 1
3 3751 1 1 25 ARG NH1 N 9.882 -12.570 4.827 1.00 . A A . 25 ARG NH1 1 1
3 3752 1 1 25 ARG NH2 N 8.704 -13.306 6.652 1.00 . A A . 25 ARG NH2 1 1
3 3753 1 1 25 ARG O O 3.012 -13.699 3.517 1.00 . A A . 25 ARG O 1 1
3 3754 1 1 26 VAL C C 2.061 -15.209 0.859 1.00 . A A . 26 VAL C 1 1
3 3755 1 1 26 VAL CA C 1.313 -13.976 1.357 1.00 . A A . 26 VAL CA 1 1
3 3756 1 1 26 VAL CB C 0.203 -13.608 0.349 1.00 . A A . 26 VAL CB 1 1
3 3757 1 1 26 VAL CG1 C -0.925 -12.855 1.041 1.00 . A A . 26 VAL CG1 1 1
3 3758 1 1 26 VAL CG2 C 0.759 -12.784 -0.798 1.00 . A A . 26 VAL CG2 1 1
3 3759 1 1 26 VAL H H 2.258 -12.131 0.938 1.00 . A A . 26 VAL H 1 1
3 3760 1 1 26 VAL HA H 0.842 -14.217 2.298 1.00 . A A . 26 VAL HA 1 1
3 3761 1 1 26 VAL HB H -0.197 -14.525 -0.057 1.00 . A A . 26 VAL HB 1 1
3 3762 1 1 26 VAL HG11 H -1.357 -12.144 0.351 1.00 . A A . 26 VAL HG11 1 1
3 3763 1 1 26 VAL HG12 H -0.535 -12.332 1.901 1.00 . A A . 26 VAL HG12 1 1
3 3764 1 1 26 VAL HG13 H -1.683 -13.555 1.359 1.00 . A A . 26 VAL HG13 1 1
3 3765 1 1 26 VAL HG21 H 1.619 -13.285 -1.215 1.00 . A A . 26 VAL HG21 1 1
3 3766 1 1 26 VAL HG22 H 1.053 -11.812 -0.433 1.00 . A A . 26 VAL HG22 1 1
3 3767 1 1 26 VAL HG23 H 0.003 -12.669 -1.560 1.00 . A A . 26 VAL HG23 1 1
3 3768 1 1 26 VAL N N 2.217 -12.863 1.592 1.00 . A A . 26 VAL N 1 1
3 3769 1 1 26 VAL O O 2.582 -15.232 -0.258 1.00 . A A . 26 VAL O 1 1
3 3770 1 1 27 TYR C C 1.857 -18.310 0.496 1.00 . A A . 27 TYR C 1 1
3 3771 1 1 27 TYR CA C 2.788 -17.469 1.355 1.00 . A A . 27 TYR CA 1 1
3 3772 1 1 27 TYR CB C 3.197 -18.237 2.611 1.00 . A A . 27 TYR CB 1 1
3 3773 1 1 27 TYR CD1 C 4.284 -16.518 4.111 1.00 . A A . 27 TYR CD1 1 1
3 3774 1 1 27 TYR CD2 C 5.654 -18.244 3.205 1.00 . A A . 27 TYR CD2 1 1
3 3775 1 1 27 TYR CE1 C 5.380 -15.983 4.760 1.00 . A A . 27 TYR CE1 1 1
3 3776 1 1 27 TYR CE2 C 6.754 -17.716 3.854 1.00 . A A . 27 TYR CE2 1 1
3 3777 1 1 27 TYR CG C 4.400 -17.654 3.321 1.00 . A A . 27 TYR CG 1 1
3 3778 1 1 27 TYR CZ C 6.612 -16.585 4.631 1.00 . A A . 27 TYR CZ 1 1
3 3779 1 1 27 TYR H H 1.720 -16.129 2.593 1.00 . A A . 27 TYR H 1 1
3 3780 1 1 27 TYR HA H 3.669 -17.226 0.781 1.00 . A A . 27 TYR HA 1 1
3 3781 1 1 27 TYR HB2 H 2.373 -18.234 3.306 1.00 . A A . 27 TYR HB2 1 1
3 3782 1 1 27 TYR HB3 H 3.430 -19.256 2.341 1.00 . A A . 27 TYR HB3 1 1
3 3783 1 1 27 TYR HD1 H 3.318 -16.047 4.213 1.00 . A A . 27 TYR HD1 1 1
3 3784 1 1 27 TYR HD2 H 5.762 -19.128 2.593 1.00 . A A . 27 TYR HD2 1 1
3 3785 1 1 27 TYR HE1 H 5.268 -15.097 5.367 1.00 . A A . 27 TYR HE1 1 1
3 3786 1 1 27 TYR HE2 H 7.720 -18.189 3.750 1.00 . A A . 27 TYR HE2 1 1
3 3787 1 1 27 TYR HH H 8.504 -16.241 4.780 1.00 . A A . 27 TYR HH 1 1
3 3788 1 1 27 TYR N N 2.126 -16.222 1.706 1.00 . A A . 27 TYR N 1 1
3 3789 1 1 27 TYR O O 0.940 -18.959 1.001 1.00 . A A . 27 TYR O 1 1
3 3790 1 1 27 TYR OH O 7.703 -16.054 5.286 1.00 . A A . 27 TYR OH 1 1
3 3791 1 1 28 MET C C 2.120 -19.852 -2.662 1.00 . A A . 28 MET C 1 1
3 3792 1 1 28 MET CA C 1.250 -19.007 -1.746 1.00 . A A . 28 MET CA 1 1
3 3793 1 1 28 MET CB C 0.387 -18.053 -2.579 1.00 . A A . 28 MET CB 1 1
3 3794 1 1 28 MET CE C -0.592 -15.185 -3.584 1.00 . A A . 28 MET CE 1 1
3 3795 1 1 28 MET CG C -0.639 -17.298 -1.783 1.00 . A A . 28 MET CG 1 1
3 3796 1 1 28 MET H H 2.816 -17.720 -1.149 1.00 . A A . 28 MET H 1 1
3 3797 1 1 28 MET HA H 0.605 -19.657 -1.177 1.00 . A A . 28 MET HA 1 1
3 3798 1 1 28 MET HB2 H 1.019 -17.331 -3.045 1.00 . A A . 28 MET HB2 1 1
3 3799 1 1 28 MET HB3 H -0.128 -18.618 -3.337 1.00 . A A . 28 MET HB3 1 1
3 3800 1 1 28 MET HE1 H 0.076 -15.737 -4.229 1.00 . A A . 28 MET HE1 1 1
3 3801 1 1 28 MET HE2 H -0.020 -14.678 -2.822 1.00 . A A . 28 MET HE2 1 1
3 3802 1 1 28 MET HE3 H -1.137 -14.458 -4.168 1.00 . A A . 28 MET HE3 1 1
3 3803 1 1 28 MET HG2 H -1.213 -18.010 -1.240 1.00 . A A . 28 MET HG2 1 1
3 3804 1 1 28 MET HG3 H -0.129 -16.641 -1.094 1.00 . A A . 28 MET HG3 1 1
3 3805 1 1 28 MET N N 2.073 -18.262 -0.807 1.00 . A A . 28 MET N 1 1
3 3806 1 1 28 MET O O 3.039 -19.342 -3.302 1.00 . A A . 28 MET O 1 1
3 3807 1 1 28 MET SD S -1.749 -16.315 -2.812 1.00 . A A . 28 MET SD 1 1
3 3808 1 1 29 GLY C C 2.995 -23.292 -2.786 1.00 . A A . 29 GLY C 1 1
3 3809 1 1 29 GLY CA C 2.588 -22.050 -3.551 1.00 . A A . 29 GLY CA 1 1
3 3810 1 1 29 GLY H H 1.075 -21.488 -2.189 1.00 . A A . 29 GLY H 1 1
3 3811 1 1 29 GLY HA2 H 1.986 -22.339 -4.401 1.00 . A A . 29 GLY HA2 1 1
3 3812 1 1 29 GLY HA3 H 3.476 -21.545 -3.901 1.00 . A A . 29 GLY HA3 1 1
3 3813 1 1 29 GLY N N 1.825 -21.143 -2.719 1.00 . A A . 29 GLY N 1 1
3 3814 1 1 29 GLY O O 2.853 -23.341 -1.560 1.00 . A A . 29 GLY O 1 1
3 3815 1 1 30 ASP C C 5.170 -25.304 -2.012 1.00 . A A . 30 ASP C 1 1
3 3816 1 1 30 ASP CA C 3.916 -25.536 -2.851 1.00 . A A . 30 ASP CA 1 1
3 3817 1 1 30 ASP CB C 4.151 -26.652 -3.885 1.00 . A A . 30 ASP CB 1 1
3 3818 1 1 30 ASP CG C 5.318 -26.389 -4.821 1.00 . A A . 30 ASP CG 1 1
3 3819 1 1 30 ASP H H 3.568 -24.208 -4.468 1.00 . A A . 30 ASP H 1 1
3 3820 1 1 30 ASP HA H 3.120 -25.844 -2.188 1.00 . A A . 30 ASP HA 1 1
3 3821 1 1 30 ASP HB2 H 4.342 -27.575 -3.363 1.00 . A A . 30 ASP HB2 1 1
3 3822 1 1 30 ASP HB3 H 3.259 -26.767 -4.481 1.00 . A A . 30 ASP HB3 1 1
3 3823 1 1 30 ASP N N 3.492 -24.298 -3.492 1.00 . A A . 30 ASP N 1 1
3 3824 1 1 30 ASP O O 5.241 -25.729 -0.857 1.00 . A A . 30 ASP O 1 1
3 3825 1 1 30 ASP OD1 O 6.457 -26.774 -4.484 1.00 . A A . 30 ASP OD1 1 1
3 3826 1 1 30 ASP OD2 O 5.099 -25.805 -5.904 1.00 . A A . 30 ASP OD2 1 1
3 3827 1 1 31 SER C C 7.199 -23.179 -0.897 1.00 . A A . 31 SER C 1 1
3 3828 1 1 31 SER CA C 7.392 -24.313 -1.905 1.00 . A A . 31 SER CA 1 1
3 3829 1 1 31 SER CB C 8.451 -23.940 -2.943 1.00 . A A . 31 SER CB 1 1
3 3830 1 1 31 SER H H 6.017 -24.291 -3.507 1.00 . A A . 31 SER H 1 1
3 3831 1 1 31 SER HA H 7.708 -25.201 -1.380 1.00 . A A . 31 SER HA 1 1
3 3832 1 1 31 SER HB2 H 8.494 -22.866 -3.041 1.00 . A A . 31 SER HB2 1 1
3 3833 1 1 31 SER HB3 H 9.412 -24.314 -2.625 1.00 . A A . 31 SER HB3 1 1
3 3834 1 1 31 SER HG H 7.746 -25.388 -4.083 1.00 . A A . 31 SER HG 1 1
3 3835 1 1 31 SER N N 6.143 -24.612 -2.588 1.00 . A A . 31 SER N 1 1
3 3836 1 1 31 SER O O 6.090 -22.665 -0.734 1.00 . A A . 31 SER O 1 1
3 3837 1 1 31 SER OG O 8.132 -24.505 -4.206 1.00 . A A . 31 SER OG 1 1
3 3838 1 1 32 ASP C C 8.198 -20.332 0.064 1.00 . A A . 32 ASP C 1 1
3 3839 1 1 32 ASP CA C 8.226 -21.698 0.755 1.00 . A A . 32 ASP CA 1 1
3 3840 1 1 32 ASP CB C 9.437 -21.787 1.693 1.00 . A A . 32 ASP CB 1 1
3 3841 1 1 32 ASP CG C 9.075 -21.608 3.156 1.00 . A A . 32 ASP CG 1 1
3 3842 1 1 32 ASP H H 9.136 -23.213 -0.414 1.00 . A A . 32 ASP H 1 1
3 3843 1 1 32 ASP HA H 7.323 -21.817 1.333 1.00 . A A . 32 ASP HA 1 1
3 3844 1 1 32 ASP HB2 H 9.897 -22.757 1.578 1.00 . A A . 32 ASP HB2 1 1
3 3845 1 1 32 ASP HB3 H 10.152 -21.024 1.422 1.00 . A A . 32 ASP HB3 1 1
3 3846 1 1 32 ASP N N 8.277 -22.777 -0.234 1.00 . A A . 32 ASP N 1 1
3 3847 1 1 32 ASP O O 8.733 -19.351 0.575 1.00 . A A . 32 ASP O 1 1
3 3848 1 1 32 ASP OD1 O 8.926 -20.452 3.610 1.00 . A A . 32 ASP OD1 1 1
3 3849 1 1 32 ASP OD2 O 8.953 -22.626 3.869 1.00 . A A . 32 ASP OD2 1 1
3 3850 1 1 33 VAL C C 6.344 -18.189 -1.341 1.00 . A A . 33 VAL C 1 1
3 3851 1 1 33 VAL CA C 7.468 -19.067 -1.879 1.00 . A A . 33 VAL CA 1 1
3 3852 1 1 33 VAL CB C 7.244 -19.375 -3.381 1.00 . A A . 33 VAL CB 1 1
3 3853 1 1 33 VAL CG1 C 6.068 -20.327 -3.579 1.00 . A A . 33 VAL CG1 1 1
3 3854 1 1 33 VAL CG2 C 7.042 -18.093 -4.180 1.00 . A A . 33 VAL CG2 1 1
3 3855 1 1 33 VAL H H 7.137 -21.087 -1.439 1.00 . A A . 33 VAL H 1 1
3 3856 1 1 33 VAL HA H 8.401 -18.533 -1.779 1.00 . A A . 33 VAL HA 1 1
3 3857 1 1 33 VAL HB H 8.133 -19.864 -3.755 1.00 . A A . 33 VAL HB 1 1
3 3858 1 1 33 VAL HG11 H 6.288 -21.275 -3.112 1.00 . A A . 33 VAL HG11 1 1
3 3859 1 1 33 VAL HG12 H 5.898 -20.478 -4.637 1.00 . A A . 33 VAL HG12 1 1
3 3860 1 1 33 VAL HG13 H 5.183 -19.903 -3.130 1.00 . A A . 33 VAL HG13 1 1
3 3861 1 1 33 VAL HG21 H 6.847 -18.340 -5.212 1.00 . A A . 33 VAL HG21 1 1
3 3862 1 1 33 VAL HG22 H 7.934 -17.485 -4.117 1.00 . A A . 33 VAL HG22 1 1
3 3863 1 1 33 VAL HG23 H 6.205 -17.546 -3.774 1.00 . A A . 33 VAL HG23 1 1
3 3864 1 1 33 VAL N N 7.570 -20.284 -1.103 1.00 . A A . 33 VAL N 1 1
3 3865 1 1 33 VAL O O 5.271 -18.673 -0.976 1.00 . A A . 33 VAL O 1 1
3 3866 1 1 34 TYR C C 5.763 -14.631 -1.548 1.00 . A A . 34 TYR C 1 1
3 3867 1 1 34 TYR CA C 5.644 -15.938 -0.787 1.00 . A A . 34 TYR CA 1 1
3 3868 1 1 34 TYR CB C 5.880 -15.687 0.705 1.00 . A A . 34 TYR CB 1 1
3 3869 1 1 34 TYR CD1 C 8.287 -16.186 1.286 1.00 . A A . 34 TYR CD1 1 1
3 3870 1 1 34 TYR CD2 C 7.633 -13.905 1.083 1.00 . A A . 34 TYR CD2 1 1
3 3871 1 1 34 TYR CE1 C 9.577 -15.795 1.583 1.00 . A A . 34 TYR CE1 1 1
3 3872 1 1 34 TYR CE2 C 8.922 -13.505 1.378 1.00 . A A . 34 TYR CE2 1 1
3 3873 1 1 34 TYR CG C 7.293 -15.251 1.032 1.00 . A A . 34 TYR CG 1 1
3 3874 1 1 34 TYR CZ C 9.888 -14.454 1.628 1.00 . A A . 34 TYR CZ 1 1
3 3875 1 1 34 TYR H H 7.486 -16.589 -1.592 1.00 . A A . 34 TYR H 1 1
3 3876 1 1 34 TYR HA H 4.656 -16.345 -0.928 1.00 . A A . 34 TYR HA 1 1
3 3877 1 1 34 TYR HB2 H 5.207 -14.913 1.045 1.00 . A A . 34 TYR HB2 1 1
3 3878 1 1 34 TYR HB3 H 5.680 -16.598 1.251 1.00 . A A . 34 TYR HB3 1 1
3 3879 1 1 34 TYR HD1 H 8.041 -17.238 1.248 1.00 . A A . 34 TYR HD1 1 1
3 3880 1 1 34 TYR HD2 H 6.873 -13.163 0.886 1.00 . A A . 34 TYR HD2 1 1
3 3881 1 1 34 TYR HE1 H 10.335 -16.538 1.781 1.00 . A A . 34 TYR HE1 1 1
3 3882 1 1 34 TYR HE2 H 9.169 -12.453 1.412 1.00 . A A . 34 TYR HE2 1 1
3 3883 1 1 34 TYR HH H 11.741 -14.233 1.157 1.00 . A A . 34 TYR HH 1 1
3 3884 1 1 34 TYR N N 6.609 -16.903 -1.286 1.00 . A A . 34 TYR N 1 1
3 3885 1 1 34 TYR O O 6.832 -14.310 -2.068 1.00 . A A . 34 TYR O 1 1
3 3886 1 1 34 TYR OH O 11.173 -14.060 1.920 1.00 . A A . 34 TYR OH 1 1
3 3887 1 1 35 THR C C 4.565 -11.470 -1.296 1.00 . A A . 35 THR C 1 1
3 3888 1 1 35 THR CA C 4.708 -12.602 -2.304 1.00 . A A . 35 THR CA 1 1
3 3889 1 1 35 THR CB C 3.609 -12.480 -3.372 1.00 . A A . 35 THR CB 1 1
3 3890 1 1 35 THR CG2 C 4.221 -12.307 -4.754 1.00 . A A . 35 THR CG2 1 1
3 3891 1 1 35 THR H H 3.833 -14.196 -1.218 1.00 . A A . 35 THR H 1 1
3 3892 1 1 35 THR HA H 5.668 -12.512 -2.793 1.00 . A A . 35 THR HA 1 1
3 3893 1 1 35 THR HB H 3.015 -11.608 -3.148 1.00 . A A . 35 THR HB 1 1
3 3894 1 1 35 THR HG1 H 3.327 -14.435 -3.386 1.00 . A A . 35 THR HG1 1 1
3 3895 1 1 35 THR HG21 H 3.434 -12.205 -5.485 1.00 . A A . 35 THR HG21 1 1
3 3896 1 1 35 THR HG22 H 4.824 -13.170 -4.992 1.00 . A A . 35 THR HG22 1 1
3 3897 1 1 35 THR HG23 H 4.840 -11.422 -4.764 1.00 . A A . 35 THR HG23 1 1
3 3898 1 1 35 THR N N 4.676 -13.881 -1.626 1.00 . A A . 35 THR N 1 1
3 3899 1 1 35 THR O O 3.629 -11.451 -0.496 1.00 . A A . 35 THR O 1 1
3 3900 1 1 35 THR OG1 O 2.773 -13.646 -3.359 1.00 . A A . 35 THR OG1 1 1
3 3901 1 1 36 VAL C C 4.569 -8.339 -0.934 1.00 . A A . 36 VAL C 1 1
3 3902 1 1 36 VAL CA C 5.497 -9.424 -0.402 1.00 . A A . 36 VAL CA 1 1
3 3903 1 1 36 VAL CB C 6.910 -8.836 -0.177 1.00 . A A . 36 VAL CB 1 1
3 3904 1 1 36 VAL CG1 C 6.902 -7.859 0.989 1.00 . A A . 36 VAL CG1 1 1
3 3905 1 1 36 VAL CG2 C 7.928 -9.945 0.055 1.00 . A A . 36 VAL CG2 1 1
3 3906 1 1 36 VAL H H 6.235 -10.630 -1.975 1.00 . A A . 36 VAL H 1 1
3 3907 1 1 36 VAL HA H 5.119 -9.771 0.549 1.00 . A A . 36 VAL HA 1 1
3 3908 1 1 36 VAL HB H 7.196 -8.296 -1.069 1.00 . A A . 36 VAL HB 1 1
3 3909 1 1 36 VAL HG11 H 7.918 -7.649 1.290 1.00 . A A . 36 VAL HG11 1 1
3 3910 1 1 36 VAL HG12 H 6.360 -8.288 1.818 1.00 . A A . 36 VAL HG12 1 1
3 3911 1 1 36 VAL HG13 H 6.422 -6.940 0.684 1.00 . A A . 36 VAL HG13 1 1
3 3912 1 1 36 VAL HG21 H 7.967 -10.587 -0.812 1.00 . A A . 36 VAL HG21 1 1
3 3913 1 1 36 VAL HG22 H 7.638 -10.524 0.920 1.00 . A A . 36 VAL HG22 1 1
3 3914 1 1 36 VAL HG23 H 8.903 -9.510 0.223 1.00 . A A . 36 VAL HG23 1 1
3 3915 1 1 36 VAL N N 5.514 -10.555 -1.315 1.00 . A A . 36 VAL N 1 1
3 3916 1 1 36 VAL O O 4.938 -7.586 -1.837 1.00 . A A . 36 VAL O 1 1
3 3917 1 1 37 HIS C C 2.103 -6.319 0.319 1.00 . A A . 37 HIS C 1 1
3 3918 1 1 37 HIS CA C 2.381 -7.298 -0.807 1.00 . A A . 37 HIS CA 1 1
3 3919 1 1 37 HIS CB C 1.067 -7.967 -1.227 1.00 . A A . 37 HIS CB 1 1
3 3920 1 1 37 HIS CD2 C 0.630 -10.013 -2.731 1.00 . A A . 37 HIS CD2 1 1
3 3921 1 1 37 HIS CE1 C 1.729 -9.322 -4.476 1.00 . A A . 37 HIS CE1 1 1
3 3922 1 1 37 HIS CG C 1.162 -8.796 -2.470 1.00 . A A . 37 HIS CG 1 1
3 3923 1 1 37 HIS H H 3.131 -8.911 0.333 1.00 . A A . 37 HIS H 1 1
3 3924 1 1 37 HIS HA H 2.787 -6.757 -1.649 1.00 . A A . 37 HIS HA 1 1
3 3925 1 1 37 HIS HB2 H 0.732 -8.611 -0.427 1.00 . A A . 37 HIS HB2 1 1
3 3926 1 1 37 HIS HB3 H 0.326 -7.201 -1.395 1.00 . A A . 37 HIS HB3 1 1
3 3927 1 1 37 HIS HD2 H 0.030 -10.611 -2.060 1.00 . A A . 37 HIS HD2 1 1
3 3928 1 1 37 HIS HE1 H 2.163 -9.287 -5.465 1.00 . A A . 37 HIS HE1 1 1
3 3929 1 1 37 HIS HE2 H 0.957 -11.243 -4.399 1.00 . A A . 37 HIS HE2 1 1
3 3930 1 1 37 HIS N N 3.364 -8.283 -0.387 1.00 . A A . 37 HIS N 1 1
3 3931 1 1 37 HIS ND1 N 1.851 -8.364 -3.576 1.00 . A A . 37 HIS ND1 1 1
3 3932 1 1 37 HIS NE2 N 0.996 -10.343 -4.010 1.00 . A A . 37 HIS NE2 1 1
3 3933 1 1 37 HIS O O 2.652 -6.446 1.417 1.00 . A A . 37 HIS O 1 1
3 3934 1 1 38 HIS C C -0.612 -3.965 0.792 1.00 . A A . 38 HIS C 1 1
3 3935 1 1 38 HIS CA C 0.833 -4.363 1.026 1.00 . A A . 38 HIS CA 1 1
3 3936 1 1 38 HIS CB C 1.726 -3.117 0.904 1.00 . A A . 38 HIS CB 1 1
3 3937 1 1 38 HIS CD2 C 4.143 -3.469 0.103 1.00 . A A . 38 HIS CD2 1 1
3 3938 1 1 38 HIS CE1 C 5.025 -3.885 2.040 1.00 . A A . 38 HIS CE1 1 1
3 3939 1 1 38 HIS CG C 3.187 -3.392 1.053 1.00 . A A . 38 HIS CG 1 1
3 3940 1 1 38 HIS H H 0.767 -5.377 -0.822 1.00 . A A . 38 HIS H 1 1
3 3941 1 1 38 HIS HA H 0.934 -4.785 2.014 1.00 . A A . 38 HIS HA 1 1
3 3942 1 1 38 HIS HB2 H 1.576 -2.670 -0.067 1.00 . A A . 38 HIS HB2 1 1
3 3943 1 1 38 HIS HB3 H 1.443 -2.407 1.667 1.00 . A A . 38 HIS HB3 1 1
3 3944 1 1 38 HIS HD2 H 4.018 -3.275 -0.951 1.00 . A A . 38 HIS HD2 1 1
3 3945 1 1 38 HIS HE1 H 5.744 -4.141 2.803 1.00 . A A . 38 HIS HE1 1 1
3 3946 1 1 38 HIS HE2 H 6.109 -4.171 0.303 1.00 . A A . 38 HIS HE2 1 1
3 3947 1 1 38 HIS N N 1.203 -5.382 0.056 1.00 . A A . 38 HIS N 1 1
3 3948 1 1 38 HIS ND1 N 3.749 -3.649 2.275 1.00 . A A . 38 HIS ND1 1 1
3 3949 1 1 38 HIS NE2 N 5.314 -3.785 0.739 1.00 . A A . 38 HIS NE2 1 1
3 3950 1 1 38 HIS O O -1.114 -4.057 -0.330 1.00 . A A . 38 HIS O 1 1
3 3951 1 1 39 MET C C -2.965 -1.970 2.696 1.00 . A A . 39 MET C 1 1
3 3952 1 1 39 MET CA C -2.673 -3.105 1.736 1.00 . A A . 39 MET CA 1 1
3 3953 1 1 39 MET CB C -3.604 -4.281 2.078 1.00 . A A . 39 MET CB 1 1
3 3954 1 1 39 MET CE C -5.390 -6.901 2.568 1.00 . A A . 39 MET CE 1 1
3 3955 1 1 39 MET CG C -3.561 -5.431 1.082 1.00 . A A . 39 MET CG 1 1
3 3956 1 1 39 MET H H -0.808 -3.403 2.697 1.00 . A A . 39 MET H 1 1
3 3957 1 1 39 MET HA H -2.864 -2.780 0.724 1.00 . A A . 39 MET HA 1 1
3 3958 1 1 39 MET HB2 H -3.329 -4.669 3.049 1.00 . A A . 39 MET HB2 1 1
3 3959 1 1 39 MET HB3 H -4.619 -3.915 2.125 1.00 . A A . 39 MET HB3 1 1
3 3960 1 1 39 MET HE1 H -6.322 -7.444 2.617 1.00 . A A . 39 MET HE1 1 1
3 3961 1 1 39 MET HE2 H -5.418 -6.077 3.263 1.00 . A A . 39 MET HE2 1 1
3 3962 1 1 39 MET HE3 H -4.574 -7.560 2.825 1.00 . A A . 39 MET HE3 1 1
3 3963 1 1 39 MET HG2 H -3.265 -5.047 0.121 1.00 . A A . 39 MET HG2 1 1
3 3964 1 1 39 MET HG3 H -2.828 -6.148 1.421 1.00 . A A . 39 MET HG3 1 1
3 3965 1 1 39 MET N N -1.274 -3.496 1.835 1.00 . A A . 39 MET N 1 1
3 3966 1 1 39 MET O O -2.381 -1.895 3.780 1.00 . A A . 39 MET O 1 1
3 3967 1 1 39 MET SD S -5.150 -6.269 0.908 1.00 . A A . 39 MET SD 1 1
3 3968 1 1 40 VAL C C -5.108 -0.438 4.273 1.00 . A A . 40 VAL C 1 1
3 3969 1 1 40 VAL CA C -4.224 0.045 3.126 1.00 . A A . 40 VAL CA 1 1
3 3970 1 1 40 VAL CB C -4.908 1.177 2.326 1.00 . A A . 40 VAL CB 1 1
3 3971 1 1 40 VAL CG1 C -6.061 0.649 1.492 1.00 . A A . 40 VAL CG1 1 1
3 3972 1 1 40 VAL CG2 C -5.379 2.278 3.262 1.00 . A A . 40 VAL CG2 1 1
3 3973 1 1 40 VAL H H -4.266 -1.176 1.404 1.00 . A A . 40 VAL H 1 1
3 3974 1 1 40 VAL HA H -3.311 0.441 3.551 1.00 . A A . 40 VAL HA 1 1
3 3975 1 1 40 VAL HB H -4.176 1.600 1.653 1.00 . A A . 40 VAL HB 1 1
3 3976 1 1 40 VAL HG11 H -6.554 1.475 1.000 1.00 . A A . 40 VAL HG11 1 1
3 3977 1 1 40 VAL HG12 H -6.765 0.140 2.132 1.00 . A A . 40 VAL HG12 1 1
3 3978 1 1 40 VAL HG13 H -5.685 -0.040 0.750 1.00 . A A . 40 VAL HG13 1 1
3 3979 1 1 40 VAL HG21 H -4.635 2.440 4.029 1.00 . A A . 40 VAL HG21 1 1
3 3980 1 1 40 VAL HG22 H -6.310 1.982 3.723 1.00 . A A . 40 VAL HG22 1 1
3 3981 1 1 40 VAL HG23 H -5.526 3.188 2.702 1.00 . A A . 40 VAL HG23 1 1
3 3982 1 1 40 VAL N N -3.852 -1.076 2.288 1.00 . A A . 40 VAL N 1 1
3 3983 1 1 40 VAL O O -6.294 -0.737 4.104 1.00 . A A . 40 VAL O 1 1
3 3984 1 1 41 TRP C C -6.165 0.014 7.141 1.00 . A A . 41 TRP C 1 1
3 3985 1 1 41 TRP CA C -5.159 -0.995 6.637 1.00 . A A . 41 TRP CA 1 1
3 3986 1 1 41 TRP CB C -4.122 -1.244 7.716 1.00 . A A . 41 TRP CB 1 1
3 3987 1 1 41 TRP CD1 C -4.434 -2.253 10.028 1.00 . A A . 41 TRP CD1 1 1
3 3988 1 1 41 TRP CD2 C -5.047 -3.607 8.355 1.00 . A A . 41 TRP CD2 1 1
3 3989 1 1 41 TRP CE2 C -5.263 -4.275 9.572 1.00 . A A . 41 TRP CE2 1 1
3 3990 1 1 41 TRP CE3 C -5.361 -4.263 7.160 1.00 . A A . 41 TRP CE3 1 1
3 3991 1 1 41 TRP CG C -4.511 -2.316 8.673 1.00 . A A . 41 TRP CG 1 1
3 3992 1 1 41 TRP CH2 C -6.086 -6.181 8.448 1.00 . A A . 41 TRP CH2 1 1
3 3993 1 1 41 TRP CZ2 C -5.782 -5.568 9.629 1.00 . A A . 41 TRP CZ2 1 1
3 3994 1 1 41 TRP CZ3 C -5.880 -5.540 7.220 1.00 . A A . 41 TRP CZ3 1 1
3 3995 1 1 41 TRP H H -3.551 -0.260 5.485 1.00 . A A . 41 TRP H 1 1
3 3996 1 1 41 TRP HA H -5.665 -1.918 6.411 1.00 . A A . 41 TRP HA 1 1
3 3997 1 1 41 TRP HB2 H -3.196 -1.522 7.254 1.00 . A A . 41 TRP HB2 1 1
3 3998 1 1 41 TRP HB3 H -3.977 -0.333 8.277 1.00 . A A . 41 TRP HB3 1 1
3 3999 1 1 41 TRP HD1 H -4.065 -1.398 10.574 1.00 . A A . 41 TRP HD1 1 1
3 4000 1 1 41 TRP HE1 H -4.908 -3.620 11.539 1.00 . A A . 41 TRP HE1 1 1
3 4001 1 1 41 TRP HE3 H -5.209 -3.787 6.202 1.00 . A A . 41 TRP HE3 1 1
3 4002 1 1 41 TRP HH2 H -6.492 -7.182 8.448 1.00 . A A . 41 TRP HH2 1 1
3 4003 1 1 41 TRP HZ2 H -5.948 -6.076 10.563 1.00 . A A . 41 TRP HZ2 1 1
3 4004 1 1 41 TRP HZ3 H -6.131 -6.061 6.309 1.00 . A A . 41 TRP HZ3 1 1
3 4005 1 1 41 TRP N N -4.494 -0.528 5.434 1.00 . A A . 41 TRP N 1 1
3 4006 1 1 41 TRP NE1 N -4.873 -3.427 10.579 1.00 . A A . 41 TRP NE1 1 1
3 4007 1 1 41 TRP O O -7.265 -0.334 7.568 1.00 . A A . 41 TRP O 1 1
3 4008 1 1 42 HIS C C -6.230 3.629 6.848 1.00 . A A . 42 HIS C 1 1
3 4009 1 1 42 HIS CA C -6.617 2.349 7.535 1.00 . A A . 42 HIS CA 1 1
3 4010 1 1 42 HIS CB C -6.431 2.529 9.038 1.00 . A A . 42 HIS CB 1 1
3 4011 1 1 42 HIS CD2 C -8.204 4.258 9.773 1.00 . A A . 42 HIS CD2 1 1
3 4012 1 1 42 HIS CE1 C -9.364 2.934 11.054 1.00 . A A . 42 HIS CE1 1 1
3 4013 1 1 42 HIS CG C -7.649 3.019 9.759 1.00 . A A . 42 HIS CG 1 1
3 4014 1 1 42 HIS H H -4.888 1.461 6.711 1.00 . A A . 42 HIS H 1 1
3 4015 1 1 42 HIS HA H -7.648 2.113 7.321 1.00 . A A . 42 HIS HA 1 1
3 4016 1 1 42 HIS HB2 H -6.145 1.588 9.464 1.00 . A A . 42 HIS HB2 1 1
3 4017 1 1 42 HIS HB3 H -5.638 3.244 9.205 1.00 . A A . 42 HIS HB3 1 1
3 4018 1 1 42 HIS HD2 H -7.856 5.130 9.240 1.00 . A A . 42 HIS HD2 1 1
3 4019 1 1 42 HIS HE1 H -10.123 2.575 11.732 1.00 . A A . 42 HIS HE1 1 1
3 4020 1 1 42 HIS HE2 H -9.993 4.876 10.684 1.00 . A A . 42 HIS HE2 1 1
3 4021 1 1 42 HIS N N -5.778 1.264 7.068 1.00 . A A . 42 HIS N 1 1
3 4022 1 1 42 HIS ND1 N -8.387 2.189 10.567 1.00 . A A . 42 HIS ND1 1 1
3 4023 1 1 42 HIS NE2 N -9.292 4.192 10.601 1.00 . A A . 42 HIS NE2 1 1
3 4024 1 1 42 HIS O O -5.051 3.949 6.754 1.00 . A A . 42 HIS O 1 1
3 4025 1 1 43 VAL C C -7.829 6.697 6.279 1.00 . A A . 43 VAL C 1 1
3 4026 1 1 43 VAL CA C -6.951 5.597 5.689 1.00 . A A . 43 VAL CA 1 1
3 4027 1 1 43 VAL CB C -7.119 5.487 4.161 1.00 . A A . 43 VAL CB 1 1
3 4028 1 1 43 VAL CG1 C -8.470 4.934 3.798 1.00 . A A . 43 VAL CG1 1 1
3 4029 1 1 43 VAL CG2 C -6.900 6.820 3.484 1.00 . A A . 43 VAL CG2 1 1
3 4030 1 1 43 VAL H H -8.137 4.012 6.416 1.00 . A A . 43 VAL H 1 1
3 4031 1 1 43 VAL HA H -5.919 5.850 5.889 1.00 . A A . 43 VAL HA 1 1
3 4032 1 1 43 VAL HB H -6.372 4.801 3.796 1.00 . A A . 43 VAL HB 1 1
3 4033 1 1 43 VAL HG11 H -8.517 3.894 4.076 1.00 . A A . 43 VAL HG11 1 1
3 4034 1 1 43 VAL HG12 H -8.616 5.034 2.734 1.00 . A A . 43 VAL HG12 1 1
3 4035 1 1 43 VAL HG13 H -9.230 5.487 4.325 1.00 . A A . 43 VAL HG13 1 1
3 4036 1 1 43 VAL HG21 H -5.923 7.208 3.753 1.00 . A A . 43 VAL HG21 1 1
3 4037 1 1 43 VAL HG22 H -7.663 7.514 3.803 1.00 . A A . 43 VAL HG22 1 1
3 4038 1 1 43 VAL HG23 H -6.960 6.691 2.413 1.00 . A A . 43 VAL HG23 1 1
3 4039 1 1 43 VAL N N -7.212 4.341 6.346 1.00 . A A . 43 VAL N 1 1
3 4040 1 1 43 VAL O O -9.053 6.575 6.372 1.00 . A A . 43 VAL O 1 1
3 4041 1 1 44 GLU C C -8.699 9.639 6.365 1.00 . A A . 44 GLU C 1 1
3 4042 1 1 44 GLU CA C -7.791 8.891 7.329 1.00 . A A . 44 GLU CA 1 1
3 4043 1 1 44 GLU CB C -6.707 9.807 7.862 1.00 . A A . 44 GLU CB 1 1
3 4044 1 1 44 GLU CD C -4.775 9.988 9.463 1.00 . A A . 44 GLU CD 1 1
3 4045 1 1 44 GLU CG C -6.064 9.283 9.131 1.00 . A A . 44 GLU CG 1 1
3 4046 1 1 44 GLU H H -6.191 7.775 6.569 1.00 . A A . 44 GLU H 1 1
3 4047 1 1 44 GLU HA H -8.382 8.535 8.159 1.00 . A A . 44 GLU HA 1 1
3 4048 1 1 44 GLU HB2 H -5.940 9.917 7.110 1.00 . A A . 44 GLU HB2 1 1
3 4049 1 1 44 GLU HB3 H -7.133 10.765 8.067 1.00 . A A . 44 GLU HB3 1 1
3 4050 1 1 44 GLU HG2 H -6.751 9.422 9.951 1.00 . A A . 44 GLU HG2 1 1
3 4051 1 1 44 GLU HG3 H -5.860 8.229 9.010 1.00 . A A . 44 GLU HG3 1 1
3 4052 1 1 44 GLU N N -7.163 7.750 6.709 1.00 . A A . 44 GLU N 1 1
3 4053 1 1 44 GLU O O -8.241 10.242 5.393 1.00 . A A . 44 GLU O 1 1
3 4054 1 1 44 GLU OE1 O -3.721 9.565 8.956 1.00 . A A . 44 GLU OE1 1 1
3 4055 1 1 44 GLU OE2 O -4.812 10.959 10.243 1.00 . A A . 44 GLU OE2 1 1
3 4056 1 1 45 ASP C C -11.098 11.757 6.220 1.00 . A A . 45 ASP C 1 1
3 4057 1 1 45 ASP CA C -10.992 10.280 5.842 1.00 . A A . 45 ASP CA 1 1
3 4058 1 1 45 ASP CB C -12.345 9.582 6.017 1.00 . A A . 45 ASP CB 1 1
3 4059 1 1 45 ASP CG C -12.794 9.537 7.464 1.00 . A A . 45 ASP CG 1 1
3 4060 1 1 45 ASP H H -10.280 9.126 7.462 1.00 . A A . 45 ASP H 1 1
3 4061 1 1 45 ASP HA H -10.688 10.204 4.812 1.00 . A A . 45 ASP HA 1 1
3 4062 1 1 45 ASP HB2 H -13.093 10.110 5.445 1.00 . A A . 45 ASP HB2 1 1
3 4063 1 1 45 ASP HB3 H -12.271 8.568 5.652 1.00 . A A . 45 ASP HB3 1 1
3 4064 1 1 45 ASP N N -9.988 9.612 6.658 1.00 . A A . 45 ASP N 1 1
3 4065 1 1 45 ASP O O -12.193 12.301 6.371 1.00 . A A . 45 ASP O 1 1
3 4066 1 1 45 ASP OD1 O -12.100 8.898 8.291 1.00 . A A . 45 ASP OD1 1 1
3 4067 1 1 45 ASP OD2 O -13.837 10.142 7.787 1.00 . A A . 45 ASP OD2 1 1
3 4068 1 1 46 GLY C C -9.303 14.708 5.695 1.00 . A A . 46 GLY C 1 1
3 4069 1 1 46 GLY CA C -9.947 13.808 6.728 1.00 . A A . 46 GLY CA 1 1
3 4070 1 1 46 GLY H H -9.108 11.936 6.209 1.00 . A A . 46 GLY H 1 1
3 4071 1 1 46 GLY HA2 H -10.965 14.130 6.873 1.00 . A A . 46 GLY HA2 1 1
3 4072 1 1 46 GLY HA3 H -9.415 13.915 7.661 1.00 . A A . 46 GLY HA3 1 1
3 4073 1 1 46 GLY N N -9.953 12.410 6.355 1.00 . A A . 46 GLY N 1 1
3 4074 1 1 46 GLY O O -9.271 15.925 5.873 1.00 . A A . 46 GLY O 1 1
3 4075 1 1 47 GLY C C -7.254 14.231 2.631 1.00 . A A . 47 GLY C 1 1
3 4076 1 1 47 GLY CA C -8.154 14.971 3.608 1.00 . A A . 47 GLY CA 1 1
3 4077 1 1 47 GLY H H -8.810 13.164 4.507 1.00 . A A . 47 GLY H 1 1
3 4078 1 1 47 GLY HA2 H -8.934 15.457 3.045 1.00 . A A . 47 GLY HA2 1 1
3 4079 1 1 47 GLY HA3 H -7.569 15.729 4.105 1.00 . A A . 47 GLY HA3 1 1
3 4080 1 1 47 GLY N N -8.776 14.136 4.617 1.00 . A A . 47 GLY N 1 1
3 4081 1 1 47 GLY O O -7.479 14.298 1.424 1.00 . A A . 47 GLY O 1 1
3 4082 1 1 48 PRO C C -5.813 11.700 1.372 1.00 . A A . 48 PRO C 1 1
3 4083 1 1 48 PRO CA C -5.237 12.818 2.267 1.00 . A A . 48 PRO CA 1 1
3 4084 1 1 48 PRO CB C -4.284 12.222 3.294 1.00 . A A . 48 PRO CB 1 1
3 4085 1 1 48 PRO CD C -5.808 13.479 4.543 1.00 . A A . 48 PRO CD 1 1
3 4086 1 1 48 PRO CG C -4.363 13.134 4.454 1.00 . A A . 48 PRO CG 1 1
3 4087 1 1 48 PRO HA H -4.685 13.506 1.645 1.00 . A A . 48 PRO HA 1 1
3 4088 1 1 48 PRO HB2 H -4.614 11.228 3.557 1.00 . A A . 48 PRO HB2 1 1
3 4089 1 1 48 PRO HB3 H -3.286 12.180 2.883 1.00 . A A . 48 PRO HB3 1 1
3 4090 1 1 48 PRO HD2 H -6.354 12.706 5.066 1.00 . A A . 48 PRO HD2 1 1
3 4091 1 1 48 PRO HD3 H -5.929 14.428 5.028 1.00 . A A . 48 PRO HD3 1 1
3 4092 1 1 48 PRO HG2 H -4.033 12.627 5.351 1.00 . A A . 48 PRO HG2 1 1
3 4093 1 1 48 PRO HG3 H -3.772 14.021 4.275 1.00 . A A . 48 PRO HG3 1 1
3 4094 1 1 48 PRO N N -6.203 13.549 3.119 1.00 . A A . 48 PRO N 1 1
3 4095 1 1 48 PRO O O -6.796 11.894 0.652 1.00 . A A . 48 PRO O 1 1
3 4096 1 1 49 ALA C C -7.006 9.076 0.509 1.00 . A A . 49 ALA C 1 1
3 4097 1 1 49 ALA CA C -5.505 9.359 0.612 1.00 . A A . 49 ALA CA 1 1
3 4098 1 1 49 ALA CB C -4.747 8.123 1.116 1.00 . A A . 49 ALA CB 1 1
3 4099 1 1 49 ALA H H -4.408 10.441 2.052 1.00 . A A . 49 ALA H 1 1
3 4100 1 1 49 ALA HA H -5.140 9.562 -0.385 1.00 . A A . 49 ALA HA 1 1
3 4101 1 1 49 ALA HB1 H -4.188 7.687 0.296 1.00 . A A . 49 ALA HB1 1 1
3 4102 1 1 49 ALA HB2 H -5.444 7.393 1.502 1.00 . A A . 49 ALA HB2 1 1
3 4103 1 1 49 ALA HB3 H -4.057 8.408 1.907 1.00 . A A . 49 ALA HB3 1 1
3 4104 1 1 49 ALA N N -5.164 10.526 1.431 1.00 . A A . 49 ALA N 1 1
3 4105 1 1 49 ALA O O -7.497 8.776 -0.577 1.00 . A A . 49 ALA O 1 1
3 4106 1 1 50 SER C C -9.936 9.806 0.607 1.00 . A A . 50 SER C 1 1
3 4107 1 1 50 SER CA C -9.173 8.928 1.596 1.00 . A A . 50 SER CA 1 1
3 4108 1 1 50 SER CB C -9.752 9.108 2.988 1.00 . A A . 50 SER CB 1 1
3 4109 1 1 50 SER H H -7.318 9.522 2.436 1.00 . A A . 50 SER H 1 1
3 4110 1 1 50 SER HA H -9.295 7.895 1.305 1.00 . A A . 50 SER HA 1 1
3 4111 1 1 50 SER HB2 H -9.102 9.756 3.558 1.00 . A A . 50 SER HB2 1 1
3 4112 1 1 50 SER HB3 H -10.726 9.558 2.910 1.00 . A A . 50 SER HB3 1 1
3 4113 1 1 50 SER HG H -9.810 8.012 4.616 1.00 . A A . 50 SER HG 1 1
3 4114 1 1 50 SER N N -7.740 9.215 1.605 1.00 . A A . 50 SER N 1 1
3 4115 1 1 50 SER O O -10.570 9.301 -0.321 1.00 . A A . 50 SER O 1 1
3 4116 1 1 50 SER OG O -9.868 7.869 3.667 1.00 . A A . 50 SER OG 1 1
3 4117 1 1 51 GLU C C -10.039 12.003 -1.467 1.00 . A A . 51 GLU C 1 1
3 4118 1 1 51 GLU CA C -10.567 12.071 -0.049 1.00 . A A . 51 GLU CA 1 1
3 4119 1 1 51 GLU CB C -10.419 13.482 0.497 1.00 . A A . 51 GLU CB 1 1
3 4120 1 1 51 GLU CD C -11.526 14.851 2.291 1.00 . A A . 51 GLU CD 1 1
3 4121 1 1 51 GLU CG C -10.779 13.580 1.963 1.00 . A A . 51 GLU CG 1 1
3 4122 1 1 51 GLU H H -9.304 11.457 1.534 1.00 . A A . 51 GLU H 1 1
3 4123 1 1 51 GLU HA H -11.611 11.803 -0.055 1.00 . A A . 51 GLU HA 1 1
3 4124 1 1 51 GLU HB2 H -9.393 13.795 0.377 1.00 . A A . 51 GLU HB2 1 1
3 4125 1 1 51 GLU HB3 H -11.062 14.147 -0.059 1.00 . A A . 51 GLU HB3 1 1
3 4126 1 1 51 GLU HG2 H -11.396 12.735 2.219 1.00 . A A . 51 GLU HG2 1 1
3 4127 1 1 51 GLU HG3 H -9.871 13.551 2.546 1.00 . A A . 51 GLU HG3 1 1
3 4128 1 1 51 GLU N N -9.867 11.119 0.809 1.00 . A A . 51 GLU N 1 1
3 4129 1 1 51 GLU O O -10.756 12.291 -2.427 1.00 . A A . 51 GLU O 1 1
3 4130 1 1 51 GLU OE1 O -11.055 15.940 1.901 1.00 . A A . 51 GLU OE1 1 1
3 4131 1 1 51 GLU OE2 O -12.585 14.766 2.943 1.00 . A A . 51 GLU OE2 1 1
3 4132 1 1 52 ALA C C -8.828 10.416 -3.687 1.00 . A A . 52 ALA C 1 1
3 4133 1 1 52 ALA CA C -8.129 11.491 -2.868 1.00 . A A . 52 ALA CA 1 1
3 4134 1 1 52 ALA CB C -6.661 11.151 -2.684 1.00 . A A . 52 ALA CB 1 1
3 4135 1 1 52 ALA H H -8.265 11.437 -0.761 1.00 . A A . 52 ALA H 1 1
3 4136 1 1 52 ALA HA H -8.200 12.435 -3.385 1.00 . A A . 52 ALA HA 1 1
3 4137 1 1 52 ALA HB1 H -6.242 11.778 -1.911 1.00 . A A . 52 ALA HB1 1 1
3 4138 1 1 52 ALA HB2 H -6.132 11.316 -3.613 1.00 . A A . 52 ALA HB2 1 1
3 4139 1 1 52 ALA HB3 H -6.566 10.114 -2.395 1.00 . A A . 52 ALA HB3 1 1
3 4140 1 1 52 ALA N N -8.775 11.628 -1.578 1.00 . A A . 52 ALA N 1 1
3 4141 1 1 52 ALA O O -8.862 10.479 -4.915 1.00 . A A . 52 ALA O 1 1
3 4142 1 1 53 GLY C C -9.752 6.994 -3.099 1.00 . A A . 53 GLY C 1 1
3 4143 1 1 53 GLY CA C -10.094 8.360 -3.660 1.00 . A A . 53 GLY CA 1 1
3 4144 1 1 53 GLY H H -9.334 9.435 -2.014 1.00 . A A . 53 GLY H 1 1
3 4145 1 1 53 GLY HA2 H -11.157 8.524 -3.561 1.00 . A A . 53 GLY HA2 1 1
3 4146 1 1 53 GLY HA3 H -9.835 8.380 -4.705 1.00 . A A . 53 GLY HA3 1 1
3 4147 1 1 53 GLY N N -9.392 9.430 -2.992 1.00 . A A . 53 GLY N 1 1
3 4148 1 1 53 GLY O O -10.385 6.002 -3.457 1.00 . A A . 53 GLY O 1 1
3 4149 1 1 54 LEU C C -9.394 5.122 -0.699 1.00 . A A . 54 LEU C 1 1
3 4150 1 1 54 LEU CA C -8.336 5.663 -1.645 1.00 . A A . 54 LEU CA 1 1
3 4151 1 1 54 LEU CB C -7.001 5.790 -0.908 1.00 . A A . 54 LEU CB 1 1
3 4152 1 1 54 LEU CD1 C -4.821 4.779 -0.190 1.00 . A A . 54 LEU CD1 1 1
3 4153 1 1 54 LEU CD2 C -6.810 3.333 -0.474 1.00 . A A . 54 LEU CD2 1 1
3 4154 1 1 54 LEU CG C -6.095 4.560 -0.981 1.00 . A A . 54 LEU CG 1 1
3 4155 1 1 54 LEU H H -8.282 7.755 -1.973 1.00 . A A . 54 LEU H 1 1
3 4156 1 1 54 LEU HA H -8.216 4.959 -2.453 1.00 . A A . 54 LEU HA 1 1
3 4157 1 1 54 LEU HB2 H -6.465 6.620 -1.327 1.00 . A A . 54 LEU HB2 1 1
3 4158 1 1 54 LEU HB3 H -7.205 6.002 0.131 1.00 . A A . 54 LEU HB3 1 1
3 4159 1 1 54 LEU HD11 H -4.237 5.557 -0.655 1.00 . A A . 54 LEU HD11 1 1
3 4160 1 1 54 LEU HD12 H -4.252 3.861 -0.170 1.00 . A A . 54 LEU HD12 1 1
3 4161 1 1 54 LEU HD13 H -5.070 5.069 0.820 1.00 . A A . 54 LEU HD13 1 1
3 4162 1 1 54 LEU HD21 H -6.987 3.435 0.584 1.00 . A A . 54 LEU HD21 1 1
3 4163 1 1 54 LEU HD22 H -6.201 2.462 -0.658 1.00 . A A . 54 LEU HD22 1 1
3 4164 1 1 54 LEU HD23 H -7.751 3.233 -0.990 1.00 . A A . 54 LEU HD23 1 1
3 4165 1 1 54 LEU HG H -5.829 4.381 -2.010 1.00 . A A . 54 LEU HG 1 1
3 4166 1 1 54 LEU N N -8.747 6.931 -2.234 1.00 . A A . 54 LEU N 1 1
3 4167 1 1 54 LEU O O -9.736 5.747 0.305 1.00 . A A . 54 LEU O 1 1
3 4168 1 1 55 ARG C C -10.232 2.333 0.735 1.00 . A A . 55 ARG C 1 1
3 4169 1 1 55 ARG CA C -10.914 3.302 -0.224 1.00 . A A . 55 ARG CA 1 1
3 4170 1 1 55 ARG CB C -11.951 2.568 -1.093 1.00 . A A . 55 ARG CB 1 1
3 4171 1 1 55 ARG CD C -11.609 0.107 -1.521 1.00 . A A . 55 ARG CD 1 1
3 4172 1 1 55 ARG CG C -11.368 1.520 -2.034 1.00 . A A . 55 ARG CG 1 1
3 4173 1 1 55 ARG CZ C -13.513 -1.400 -1.067 1.00 . A A . 55 ARG CZ 1 1
3 4174 1 1 55 ARG H H -9.600 3.525 -1.863 1.00 . A A . 55 ARG H 1 1
3 4175 1 1 55 ARG HA H -11.418 4.061 0.354 1.00 . A A . 55 ARG HA 1 1
3 4176 1 1 55 ARG HB2 H -12.658 2.076 -0.444 1.00 . A A . 55 ARG HB2 1 1
3 4177 1 1 55 ARG HB3 H -12.477 3.298 -1.689 1.00 . A A . 55 ARG HB3 1 1
3 4178 1 1 55 ARG HD2 H -11.046 -0.583 -2.131 1.00 . A A . 55 ARG HD2 1 1
3 4179 1 1 55 ARG HD3 H -11.263 0.045 -0.500 1.00 . A A . 55 ARG HD3 1 1
3 4180 1 1 55 ARG HE H -13.641 0.367 -1.992 1.00 . A A . 55 ARG HE 1 1
3 4181 1 1 55 ARG HG2 H -11.832 1.622 -3.003 1.00 . A A . 55 ARG HG2 1 1
3 4182 1 1 55 ARG HG3 H -10.303 1.686 -2.124 1.00 . A A . 55 ARG HG3 1 1
3 4183 1 1 55 ARG HH11 H -11.721 -2.105 -0.413 1.00 . A A . 55 ARG HH11 1 1
3 4184 1 1 55 ARG HH12 H -13.086 -3.136 -0.112 1.00 . A A . 55 ARG HH12 1 1
3 4185 1 1 55 ARG HH21 H -15.429 -0.999 -1.598 1.00 . A A . 55 ARG HH21 1 1
3 4186 1 1 55 ARG HH22 H -15.187 -2.508 -0.777 1.00 . A A . 55 ARG HH22 1 1
3 4187 1 1 55 ARG N N -9.917 3.962 -1.044 1.00 . A A . 55 ARG N 1 1
3 4188 1 1 55 ARG NE N -13.023 -0.265 -1.565 1.00 . A A . 55 ARG NE 1 1
3 4189 1 1 55 ARG NH1 N -12.710 -2.284 -0.485 1.00 . A A . 55 ARG NH1 1 1
3 4190 1 1 55 ARG NH2 N -14.814 -1.656 -1.155 1.00 . A A . 55 ARG NH2 1 1
3 4191 1 1 55 ARG O O -9.481 1.460 0.300 1.00 . A A . 55 ARG O 1 1
3 4192 1 1 56 GLN C C -10.181 0.179 2.672 1.00 . A A . 56 GLN C 1 1
3 4193 1 1 56 GLN CA C -9.859 1.628 3.028 1.00 . A A . 56 GLN CA 1 1
3 4194 1 1 56 GLN CB C -10.389 1.958 4.414 1.00 . A A . 56 GLN CB 1 1
3 4195 1 1 56 GLN CD C -9.867 1.884 6.866 1.00 . A A . 56 GLN CD 1 1
3 4196 1 1 56 GLN CG C -9.681 1.229 5.514 1.00 . A A . 56 GLN CG 1 1
3 4197 1 1 56 GLN H H -10.932 3.317 2.336 1.00 . A A . 56 GLN H 1 1
3 4198 1 1 56 GLN HA H -8.790 1.756 3.023 1.00 . A A . 56 GLN HA 1 1
3 4199 1 1 56 GLN HB2 H -10.272 2.996 4.592 1.00 . A A . 56 GLN HB2 1 1
3 4200 1 1 56 GLN HB3 H -11.434 1.704 4.458 1.00 . A A . 56 GLN HB3 1 1
3 4201 1 1 56 GLN HE21 H -9.847 0.110 7.749 1.00 . A A . 56 GLN HE21 1 1
3 4202 1 1 56 GLN HE22 H -10.050 1.469 8.797 1.00 . A A . 56 GLN HE22 1 1
3 4203 1 1 56 GLN HG2 H -10.072 0.245 5.550 1.00 . A A . 56 GLN HG2 1 1
3 4204 1 1 56 GLN HG3 H -8.625 1.191 5.290 1.00 . A A . 56 GLN HG3 1 1
3 4205 1 1 56 GLN N N -10.430 2.529 2.035 1.00 . A A . 56 GLN N 1 1
3 4206 1 1 56 GLN NE2 N -9.928 1.073 7.907 1.00 . A A . 56 GLN NE2 1 1
3 4207 1 1 56 GLN O O -11.314 -0.143 2.314 1.00 . A A . 56 GLN O 1 1
3 4208 1 1 56 GLN OE1 O -9.951 3.108 6.970 1.00 . A A . 56 GLN OE1 1 1
3 4209 1 1 57 GLY C C -9.138 -2.311 0.952 1.00 . A A . 57 GLY C 1 1
3 4210 1 1 57 GLY CA C -9.368 -2.072 2.430 1.00 . A A . 57 GLY CA 1 1
3 4211 1 1 57 GLY H H -8.305 -0.363 3.083 1.00 . A A . 57 GLY H 1 1
3 4212 1 1 57 GLY HA2 H -8.671 -2.671 2.997 1.00 . A A . 57 GLY HA2 1 1
3 4213 1 1 57 GLY HA3 H -10.375 -2.366 2.680 1.00 . A A . 57 GLY HA3 1 1
3 4214 1 1 57 GLY N N -9.180 -0.678 2.771 1.00 . A A . 57 GLY N 1 1
3 4215 1 1 57 GLY O O -10.036 -2.750 0.235 1.00 . A A . 57 GLY O 1 1
3 4216 1 1 58 ASP C C -6.102 -2.612 -0.980 1.00 . A A . 58 ASP C 1 1
3 4217 1 1 58 ASP CA C -7.548 -2.164 -0.898 1.00 . A A . 58 ASP CA 1 1
3 4218 1 1 58 ASP CB C -7.741 -0.869 -1.687 1.00 . A A . 58 ASP CB 1 1
3 4219 1 1 58 ASP CG C -8.161 -1.142 -3.117 1.00 . A A . 58 ASP CG 1 1
3 4220 1 1 58 ASP H H -7.271 -1.636 1.128 1.00 . A A . 58 ASP H 1 1
3 4221 1 1 58 ASP HA H -8.169 -2.933 -1.334 1.00 . A A . 58 ASP HA 1 1
3 4222 1 1 58 ASP HB2 H -8.503 -0.271 -1.212 1.00 . A A . 58 ASP HB2 1 1
3 4223 1 1 58 ASP HB3 H -6.810 -0.320 -1.701 1.00 . A A . 58 ASP HB3 1 1
3 4224 1 1 58 ASP N N -7.932 -1.991 0.500 1.00 . A A . 58 ASP N 1 1
3 4225 1 1 58 ASP O O -5.276 -2.242 -0.138 1.00 . A A . 58 ASP O 1 1
3 4226 1 1 58 ASP OD1 O -7.624 -2.092 -3.721 1.00 . A A . 58 ASP OD1 1 1
3 4227 1 1 58 ASP OD2 O -9.040 -0.419 -3.636 1.00 . A A . 58 ASP OD2 1 1
3 4228 1 1 59 LEU C C -3.669 -3.009 -3.103 1.00 . A A . 59 LEU C 1 1
3 4229 1 1 59 LEU CA C -4.454 -3.918 -2.173 1.00 . A A . 59 LEU CA 1 1
3 4230 1 1 59 LEU CB C -4.490 -5.348 -2.729 1.00 . A A . 59 LEU CB 1 1
3 4231 1 1 59 LEU CD1 C -2.228 -6.309 -2.194 1.00 . A A . 59 LEU CD1 1 1
3 4232 1 1 59 LEU CD2 C -3.412 -7.002 -4.286 1.00 . A A . 59 LEU CD2 1 1
3 4233 1 1 59 LEU CG C -3.164 -5.864 -3.306 1.00 . A A . 59 LEU CG 1 1
3 4234 1 1 59 LEU H H -6.494 -3.635 -2.642 1.00 . A A . 59 LEU H 1 1
3 4235 1 1 59 LEU HA H -3.970 -3.926 -1.211 1.00 . A A . 59 LEU HA 1 1
3 4236 1 1 59 LEU HB2 H -4.792 -6.011 -1.931 1.00 . A A . 59 LEU HB2 1 1
3 4237 1 1 59 LEU HB3 H -5.235 -5.388 -3.506 1.00 . A A . 59 LEU HB3 1 1
3 4238 1 1 59 LEU HD11 H -1.996 -5.466 -1.559 1.00 . A A . 59 LEU HD11 1 1
3 4239 1 1 59 LEU HD12 H -1.317 -6.697 -2.626 1.00 . A A . 59 LEU HD12 1 1
3 4240 1 1 59 LEU HD13 H -2.706 -7.081 -1.608 1.00 . A A . 59 LEU HD13 1 1
3 4241 1 1 59 LEU HD21 H -3.960 -7.789 -3.790 1.00 . A A . 59 LEU HD21 1 1
3 4242 1 1 59 LEU HD22 H -2.466 -7.388 -4.637 1.00 . A A . 59 LEU HD22 1 1
3 4243 1 1 59 LEU HD23 H -3.985 -6.636 -5.124 1.00 . A A . 59 LEU HD23 1 1
3 4244 1 1 59 LEU HG H -2.679 -5.062 -3.844 1.00 . A A . 59 LEU HG 1 1
3 4245 1 1 59 LEU N N -5.799 -3.410 -1.986 1.00 . A A . 59 LEU N 1 1
3 4246 1 1 59 LEU O O -4.148 -2.631 -4.173 1.00 . A A . 59 LEU O 1 1
3 4247 1 1 60 ILE C C -0.767 -2.650 -4.406 1.00 . A A . 60 ILE C 1 1
3 4248 1 1 60 ILE CA C -1.612 -1.794 -3.475 1.00 . A A . 60 ILE CA 1 1
3 4249 1 1 60 ILE CB C -0.701 -0.907 -2.591 1.00 . A A . 60 ILE CB 1 1
3 4250 1 1 60 ILE CD1 C -2.220 -0.466 -0.577 1.00 . A A . 60 ILE CD1 1 1
3 4251 1 1 60 ILE CG1 C -1.526 0.105 -1.792 1.00 . A A . 60 ILE CG1 1 1
3 4252 1 1 60 ILE CG2 C 0.321 -0.170 -3.445 1.00 . A A . 60 ILE CG2 1 1
3 4253 1 1 60 ILE H H -2.141 -2.991 -1.822 1.00 . A A . 60 ILE H 1 1
3 4254 1 1 60 ILE HA H -2.241 -1.149 -4.070 1.00 . A A . 60 ILE HA 1 1
3 4255 1 1 60 ILE HB H -0.165 -1.547 -1.904 1.00 . A A . 60 ILE HB 1 1
3 4256 1 1 60 ILE HD11 H -2.703 0.332 -0.032 1.00 . A A . 60 ILE HD11 1 1
3 4257 1 1 60 ILE HD12 H -1.493 -0.948 0.058 1.00 . A A . 60 ILE HD12 1 1
3 4258 1 1 60 ILE HD13 H -2.961 -1.188 -0.892 1.00 . A A . 60 ILE HD13 1 1
3 4259 1 1 60 ILE HG12 H -0.874 0.895 -1.451 1.00 . A A . 60 ILE HG12 1 1
3 4260 1 1 60 ILE HG13 H -2.281 0.529 -2.438 1.00 . A A . 60 ILE HG13 1 1
3 4261 1 1 60 ILE HG21 H 0.944 0.444 -2.812 1.00 . A A . 60 ILE HG21 1 1
3 4262 1 1 60 ILE HG22 H -0.194 0.457 -4.161 1.00 . A A . 60 ILE HG22 1 1
3 4263 1 1 60 ILE HG23 H 0.934 -0.885 -3.969 1.00 . A A . 60 ILE HG23 1 1
3 4264 1 1 60 ILE N N -2.468 -2.654 -2.684 1.00 . A A . 60 ILE N 1 1
3 4265 1 1 60 ILE O O -0.104 -3.586 -3.969 1.00 . A A . 60 ILE O 1 1
3 4266 1 1 61 THR C C 1.155 -2.323 -7.112 1.00 . A A . 61 THR C 1 1
3 4267 1 1 61 THR CA C -0.088 -3.096 -6.677 1.00 . A A . 61 THR CA 1 1
3 4268 1 1 61 THR CB C -0.983 -3.401 -7.896 1.00 . A A . 61 THR CB 1 1
3 4269 1 1 61 THR CG2 C -2.308 -3.998 -7.445 1.00 . A A . 61 THR CG2 1 1
3 4270 1 1 61 THR H H -1.411 -1.608 -5.974 1.00 . A A . 61 THR H 1 1
3 4271 1 1 61 THR HA H 0.215 -4.032 -6.235 1.00 . A A . 61 THR HA 1 1
3 4272 1 1 61 THR HB H -0.479 -4.112 -8.533 1.00 . A A . 61 THR HB 1 1
3 4273 1 1 61 THR HG1 H -0.513 -2.035 -9.245 1.00 . A A . 61 THR HG1 1 1
3 4274 1 1 61 THR HG21 H -2.829 -3.285 -6.817 1.00 . A A . 61 THR HG21 1 1
3 4275 1 1 61 THR HG22 H -2.125 -4.904 -6.886 1.00 . A A . 61 THR HG22 1 1
3 4276 1 1 61 THR HG23 H -2.915 -4.224 -8.311 1.00 . A A . 61 THR HG23 1 1
3 4277 1 1 61 THR N N -0.835 -2.352 -5.685 1.00 . A A . 61 THR N 1 1
3 4278 1 1 61 THR O O 2.239 -2.893 -7.279 1.00 . A A . 61 THR O 1 1
3 4279 1 1 61 THR OG1 O -1.244 -2.201 -8.636 1.00 . A A . 61 THR OG1 1 1
3 4280 1 1 62 HIS C C 2.065 1.158 -6.917 1.00 . A A . 62 HIS C 1 1
3 4281 1 1 62 HIS CA C 2.086 -0.149 -7.691 1.00 . A A . 62 HIS CA 1 1
3 4282 1 1 62 HIS CB C 1.966 0.165 -9.186 1.00 . A A . 62 HIS CB 1 1
3 4283 1 1 62 HIS CD2 C 3.202 -1.582 -10.632 1.00 . A A . 62 HIS CD2 1 1
3 4284 1 1 62 HIS CE1 C 1.452 -2.721 -11.255 1.00 . A A . 62 HIS CE1 1 1
3 4285 1 1 62 HIS CG C 2.094 -1.030 -10.084 1.00 . A A . 62 HIS CG 1 1
3 4286 1 1 62 HIS H H 0.120 -0.618 -7.077 1.00 . A A . 62 HIS H 1 1
3 4287 1 1 62 HIS HA H 3.020 -0.658 -7.507 1.00 . A A . 62 HIS HA 1 1
3 4288 1 1 62 HIS HB2 H 1.004 0.613 -9.372 1.00 . A A . 62 HIS HB2 1 1
3 4289 1 1 62 HIS HB3 H 2.736 0.870 -9.453 1.00 . A A . 62 HIS HB3 1 1
3 4290 1 1 62 HIS HD2 H 4.220 -1.247 -10.505 1.00 . A A . 62 HIS HD2 1 1
3 4291 1 1 62 HIS HE1 H 0.834 -3.467 -11.731 1.00 . A A . 62 HIS HE1 1 1
3 4292 1 1 62 HIS HE2 H 3.327 -3.137 -12.044 1.00 . A A . 62 HIS HE2 1 1
3 4293 1 1 62 HIS N N 0.997 -1.015 -7.263 1.00 . A A . 62 HIS N 1 1
3 4294 1 1 62 HIS ND1 N 0.991 -1.753 -10.480 1.00 . A A . 62 HIS ND1 1 1
3 4295 1 1 62 HIS NE2 N 2.785 -2.657 -11.377 1.00 . A A . 62 HIS NE2 1 1
3 4296 1 1 62 HIS O O 1.035 1.547 -6.363 1.00 . A A . 62 HIS O 1 1
3 4297 1 1 63 VAL C C 4.213 4.039 -6.996 1.00 . A A . 63 VAL C 1 1
3 4298 1 1 63 VAL CA C 3.305 3.106 -6.203 1.00 . A A . 63 VAL CA 1 1
3 4299 1 1 63 VAL CB C 3.811 2.959 -4.746 1.00 . A A . 63 VAL CB 1 1
3 4300 1 1 63 VAL CG1 C 5.181 2.296 -4.680 1.00 . A A . 63 VAL CG1 1 1
3 4301 1 1 63 VAL CG2 C 3.829 4.313 -4.047 1.00 . A A . 63 VAL CG2 1 1
3 4302 1 1 63 VAL H H 4.003 1.445 -7.291 1.00 . A A . 63 VAL H 1 1
3 4303 1 1 63 VAL HA H 2.313 3.538 -6.172 1.00 . A A . 63 VAL HA 1 1
3 4304 1 1 63 VAL HB H 3.114 2.324 -4.225 1.00 . A A . 63 VAL HB 1 1
3 4305 1 1 63 VAL HG11 H 5.143 1.340 -5.179 1.00 . A A . 63 VAL HG11 1 1
3 4306 1 1 63 VAL HG12 H 5.464 2.152 -3.648 1.00 . A A . 63 VAL HG12 1 1
3 4307 1 1 63 VAL HG13 H 5.910 2.927 -5.169 1.00 . A A . 63 VAL HG13 1 1
3 4308 1 1 63 VAL HG21 H 2.861 4.507 -3.610 1.00 . A A . 63 VAL HG21 1 1
3 4309 1 1 63 VAL HG22 H 4.063 5.088 -4.764 1.00 . A A . 63 VAL HG22 1 1
3 4310 1 1 63 VAL HG23 H 4.580 4.306 -3.270 1.00 . A A . 63 VAL HG23 1 1
3 4311 1 1 63 VAL N N 3.202 1.828 -6.874 1.00 . A A . 63 VAL N 1 1
3 4312 1 1 63 VAL O O 5.416 3.807 -7.114 1.00 . A A . 63 VAL O 1 1
3 4313 1 1 64 ASN C C 5.072 5.393 -9.537 1.00 . A A . 64 ASN C 1 1
3 4314 1 1 64 ASN CA C 4.344 6.050 -8.369 1.00 . A A . 64 ASN CA 1 1
3 4315 1 1 64 ASN CB C 5.343 6.780 -7.475 1.00 . A A . 64 ASN CB 1 1
3 4316 1 1 64 ASN CG C 5.430 8.261 -7.778 1.00 . A A . 64 ASN CG 1 1
3 4317 1 1 64 ASN H H 2.634 5.158 -7.490 1.00 . A A . 64 ASN H 1 1
3 4318 1 1 64 ASN HA H 3.633 6.765 -8.756 1.00 . A A . 64 ASN HA 1 1
3 4319 1 1 64 ASN HB2 H 5.043 6.662 -6.446 1.00 . A A . 64 ASN HB2 1 1
3 4320 1 1 64 ASN HB3 H 6.320 6.341 -7.614 1.00 . A A . 64 ASN HB3 1 1
3 4321 1 1 64 ASN HD21 H 7.304 8.300 -7.133 1.00 . A A . 64 ASN HD21 1 1
3 4322 1 1 64 ASN HD22 H 6.665 9.813 -7.664 1.00 . A A . 64 ASN HD22 1 1
3 4323 1 1 64 ASN N N 3.610 5.062 -7.585 1.00 . A A . 64 ASN N 1 1
3 4324 1 1 64 ASN ND2 N 6.583 8.848 -7.504 1.00 . A A . 64 ASN ND2 1 1
3 4325 1 1 64 ASN O O 6.160 5.822 -9.929 1.00 . A A . 64 ASN O 1 1
3 4326 1 1 64 ASN OD1 O 4.469 8.869 -8.250 1.00 . A A . 64 ASN OD1 1 1
3 4327 1 1 65 GLY C C 6.209 2.755 -10.764 1.00 . A A . 65 GLY C 1 1
3 4328 1 1 65 GLY CA C 5.074 3.650 -11.205 1.00 . A A . 65 GLY CA 1 1
3 4329 1 1 65 GLY H H 3.596 4.061 -9.745 1.00 . A A . 65 GLY H 1 1
3 4330 1 1 65 GLY HA2 H 4.322 3.052 -11.694 1.00 . A A . 65 GLY HA2 1 1
3 4331 1 1 65 GLY HA3 H 5.453 4.374 -11.900 1.00 . A A . 65 GLY HA3 1 1
3 4332 1 1 65 GLY N N 4.467 4.352 -10.092 1.00 . A A . 65 GLY N 1 1
3 4333 1 1 65 GLY O O 7.257 2.689 -11.409 1.00 . A A . 65 GLY O 1 1
3 4334 1 1 66 GLU C C 6.227 0.065 -8.336 1.00 . A A . 66 GLU C 1 1
3 4335 1 1 66 GLU CA C 6.956 1.173 -9.090 1.00 . A A . 66 GLU CA 1 1
3 4336 1 1 66 GLU CB C 7.823 1.969 -8.131 1.00 . A A . 66 GLU CB 1 1
3 4337 1 1 66 GLU CD C 9.907 0.863 -9.081 1.00 . A A . 66 GLU CD 1 1
3 4338 1 1 66 GLU CG C 9.184 1.351 -7.840 1.00 . A A . 66 GLU CG 1 1
3 4339 1 1 66 GLU H H 5.164 2.194 -9.191 1.00 . A A . 66 GLU H 1 1
3 4340 1 1 66 GLU HA H 7.563 0.763 -9.876 1.00 . A A . 66 GLU HA 1 1
3 4341 1 1 66 GLU HB2 H 7.963 2.948 -8.553 1.00 . A A . 66 GLU HB2 1 1
3 4342 1 1 66 GLU HB3 H 7.292 2.070 -7.195 1.00 . A A . 66 GLU HB3 1 1
3 4343 1 1 66 GLU HG2 H 9.802 2.092 -7.355 1.00 . A A . 66 GLU HG2 1 1
3 4344 1 1 66 GLU HG3 H 9.044 0.514 -7.173 1.00 . A A . 66 GLU HG3 1 1
3 4345 1 1 66 GLU N N 5.989 2.064 -9.663 1.00 . A A . 66 GLU N 1 1
3 4346 1 1 66 GLU O O 5.614 0.314 -7.299 1.00 . A A . 66 GLU O 1 1
3 4347 1 1 66 GLU OE1 O 10.459 1.701 -9.825 1.00 . A A . 66 GLU OE1 1 1
3 4348 1 1 66 GLU OE2 O 9.951 -0.366 -9.299 1.00 . A A . 66 GLU OE2 1 1
3 4349 1 1 67 PRO C C 6.032 -2.488 -6.866 1.00 . A A . 67 PRO C 1 1
3 4350 1 1 67 PRO CA C 5.587 -2.313 -8.301 1.00 . A A . 67 PRO CA 1 1
3 4351 1 1 67 PRO CB C 6.055 -3.497 -9.162 1.00 . A A . 67 PRO CB 1 1
3 4352 1 1 67 PRO CD C 6.819 -1.468 -10.181 1.00 . A A . 67 PRO CD 1 1
3 4353 1 1 67 PRO CG C 7.081 -2.943 -10.090 1.00 . A A . 67 PRO CG 1 1
3 4354 1 1 67 PRO HA H 4.510 -2.239 -8.338 1.00 . A A . 67 PRO HA 1 1
3 4355 1 1 67 PRO HB2 H 6.475 -4.261 -8.525 1.00 . A A . 67 PRO HB2 1 1
3 4356 1 1 67 PRO HB3 H 5.214 -3.901 -9.704 1.00 . A A . 67 PRO HB3 1 1
3 4357 1 1 67 PRO HD2 H 7.730 -0.932 -10.287 1.00 . A A . 67 PRO HD2 1 1
3 4358 1 1 67 PRO HD3 H 6.144 -1.245 -10.991 1.00 . A A . 67 PRO HD3 1 1
3 4359 1 1 67 PRO HG2 H 8.068 -3.122 -9.691 1.00 . A A . 67 PRO HG2 1 1
3 4360 1 1 67 PRO HG3 H 6.980 -3.400 -11.063 1.00 . A A . 67 PRO HG3 1 1
3 4361 1 1 67 PRO N N 6.218 -1.150 -8.903 1.00 . A A . 67 PRO N 1 1
3 4362 1 1 67 PRO O O 7.223 -2.492 -6.554 1.00 . A A . 67 PRO O 1 1
3 4363 1 1 68 VAL C C 5.561 -4.244 -4.277 1.00 . A A . 68 VAL C 1 1
3 4364 1 1 68 VAL CA C 5.312 -2.791 -4.579 1.00 . A A . 68 VAL CA 1 1
3 4365 1 1 68 VAL CB C 4.143 -2.273 -3.722 1.00 . A A . 68 VAL CB 1 1
3 4366 1 1 68 VAL CG1 C 3.846 -0.818 -4.047 1.00 . A A . 68 VAL CG1 1 1
3 4367 1 1 68 VAL CG2 C 2.905 -3.131 -3.916 1.00 . A A . 68 VAL CG2 1 1
3 4368 1 1 68 VAL H H 4.150 -2.678 -6.347 1.00 . A A . 68 VAL H 1 1
3 4369 1 1 68 VAL HA H 6.194 -2.234 -4.339 1.00 . A A . 68 VAL HA 1 1
3 4370 1 1 68 VAL HB H 4.433 -2.335 -2.685 1.00 . A A . 68 VAL HB 1 1
3 4371 1 1 68 VAL HG11 H 3.662 -0.713 -5.107 1.00 . A A . 68 VAL HG11 1 1
3 4372 1 1 68 VAL HG12 H 4.691 -0.208 -3.768 1.00 . A A . 68 VAL HG12 1 1
3 4373 1 1 68 VAL HG13 H 2.975 -0.498 -3.498 1.00 . A A . 68 VAL HG13 1 1
3 4374 1 1 68 VAL HG21 H 3.129 -4.153 -3.648 1.00 . A A . 68 VAL HG21 1 1
3 4375 1 1 68 VAL HG22 H 2.596 -3.089 -4.950 1.00 . A A . 68 VAL HG22 1 1
3 4376 1 1 68 VAL HG23 H 2.106 -2.762 -3.287 1.00 . A A . 68 VAL HG23 1 1
3 4377 1 1 68 VAL N N 5.060 -2.633 -6.005 1.00 . A A . 68 VAL N 1 1
3 4378 1 1 68 VAL O O 6.013 -4.622 -3.200 1.00 . A A . 68 VAL O 1 1
3 4379 1 1 69 HIS C C 6.814 -6.850 -4.979 1.00 . A A . 69 HIS C 1 1
3 4380 1 1 69 HIS CA C 5.366 -6.449 -5.255 1.00 . A A . 69 HIS CA 1 1
3 4381 1 1 69 HIS CB C 4.902 -6.933 -6.616 1.00 . A A . 69 HIS CB 1 1
3 4382 1 1 69 HIS CD2 C 2.467 -6.188 -6.188 1.00 . A A . 69 HIS CD2 1 1
3 4383 1 1 69 HIS CE1 C 1.501 -7.601 -7.536 1.00 . A A . 69 HIS CE1 1 1
3 4384 1 1 69 HIS CG C 3.411 -6.965 -6.775 1.00 . A A . 69 HIS CG 1 1
3 4385 1 1 69 HIS H H 4.876 -4.624 -6.073 1.00 . A A . 69 HIS H 1 1
3 4386 1 1 69 HIS HA H 4.723 -6.857 -4.492 1.00 . A A . 69 HIS HA 1 1
3 4387 1 1 69 HIS HB2 H 5.295 -6.272 -7.375 1.00 . A A . 69 HIS HB2 1 1
3 4388 1 1 69 HIS HB3 H 5.275 -7.898 -6.779 1.00 . A A . 69 HIS HB3 1 1
3 4389 1 1 69 HIS HD2 H 2.638 -5.389 -5.476 1.00 . A A . 69 HIS HD2 1 1
3 4390 1 1 69 HIS HE1 H 0.740 -8.132 -8.088 1.00 . A A . 69 HIS HE1 1 1
3 4391 1 1 69 HIS HE2 H 0.384 -6.401 -6.269 1.00 . A A . 69 HIS HE2 1 1
3 4392 1 1 69 HIS N N 5.226 -5.030 -5.266 1.00 . A A . 69 HIS N 1 1
3 4393 1 1 69 HIS ND1 N 2.797 -7.855 -7.622 1.00 . A A . 69 HIS ND1 1 1
3 4394 1 1 69 HIS NE2 N 1.253 -6.597 -6.678 1.00 . A A . 69 HIS NE2 1 1
3 4395 1 1 69 HIS O O 7.649 -6.849 -5.885 1.00 . A A . 69 HIS O 1 1
3 4396 1 1 70 GLY C C 9.143 -6.512 -2.487 1.00 . A A . 70 GLY C 1 1
3 4397 1 1 70 GLY CA C 8.462 -7.544 -3.365 1.00 . A A . 70 GLY CA 1 1
3 4398 1 1 70 GLY H H 6.410 -7.113 -3.038 1.00 . A A . 70 GLY H 1 1
3 4399 1 1 70 GLY HA2 H 8.424 -8.485 -2.836 1.00 . A A . 70 GLY HA2 1 1
3 4400 1 1 70 GLY HA3 H 9.042 -7.673 -4.266 1.00 . A A . 70 GLY HA3 1 1
3 4401 1 1 70 GLY N N 7.114 -7.157 -3.728 1.00 . A A . 70 GLY N 1 1
3 4402 1 1 70 GLY O O 10.191 -6.781 -1.898 1.00 . A A . 70 GLY O 1 1
3 4403 1 1 71 LEU C C 8.810 -4.527 -0.115 1.00 . A A . 71 LEU C 1 1
3 4404 1 1 71 LEU CA C 9.094 -4.251 -1.581 1.00 . A A . 71 LEU CA 1 1
3 4405 1 1 71 LEU CB C 8.473 -2.898 -1.951 1.00 . A A . 71 LEU CB 1 1
3 4406 1 1 71 LEU CD1 C 8.389 -0.863 -3.405 1.00 . A A . 71 LEU CD1 1 1
3 4407 1 1 71 LEU CD2 C 10.384 -2.367 -3.492 1.00 . A A . 71 LEU CD2 1 1
3 4408 1 1 71 LEU CG C 8.878 -2.304 -3.300 1.00 . A A . 71 LEU CG 1 1
3 4409 1 1 71 LEU H H 7.701 -5.178 -2.877 1.00 . A A . 71 LEU H 1 1
3 4410 1 1 71 LEU HA H 10.161 -4.213 -1.740 1.00 . A A . 71 LEU HA 1 1
3 4411 1 1 71 LEU HB2 H 7.399 -3.013 -1.947 1.00 . A A . 71 LEU HB2 1 1
3 4412 1 1 71 LEU HB3 H 8.737 -2.189 -1.181 1.00 . A A . 71 LEU HB3 1 1
3 4413 1 1 71 LEU HD11 H 8.783 -0.414 -4.303 1.00 . A A . 71 LEU HD11 1 1
3 4414 1 1 71 LEU HD12 H 8.724 -0.304 -2.542 1.00 . A A . 71 LEU HD12 1 1
3 4415 1 1 71 LEU HD13 H 7.311 -0.852 -3.439 1.00 . A A . 71 LEU HD13 1 1
3 4416 1 1 71 LEU HD21 H 10.692 -3.397 -3.586 1.00 . A A . 71 LEU HD21 1 1
3 4417 1 1 71 LEU HD22 H 10.875 -1.921 -2.639 1.00 . A A . 71 LEU HD22 1 1
3 4418 1 1 71 LEU HD23 H 10.657 -1.828 -4.387 1.00 . A A . 71 LEU HD23 1 1
3 4419 1 1 71 LEU HG H 8.414 -2.873 -4.092 1.00 . A A . 71 LEU HG 1 1
3 4420 1 1 71 LEU N N 8.546 -5.326 -2.400 1.00 . A A . 71 LEU N 1 1
3 4421 1 1 71 LEU O O 7.730 -4.999 0.230 1.00 . A A . 71 LEU O 1 1
3 4422 1 1 72 VAL C C 8.639 -3.348 2.729 1.00 . A A . 72 VAL C 1 1
3 4423 1 1 72 VAL CA C 9.571 -4.431 2.171 1.00 . A A . 72 VAL CA 1 1
3 4424 1 1 72 VAL CB C 10.931 -4.434 2.918 1.00 . A A . 72 VAL CB 1 1
3 4425 1 1 72 VAL CG1 C 11.269 -3.064 3.486 1.00 . A A . 72 VAL CG1 1 1
3 4426 1 1 72 VAL CG2 C 10.940 -5.486 4.014 1.00 . A A . 72 VAL CG2 1 1
3 4427 1 1 72 VAL H H 10.612 -3.846 0.420 1.00 . A A . 72 VAL H 1 1
3 4428 1 1 72 VAL HA H 9.105 -5.398 2.304 1.00 . A A . 72 VAL HA 1 1
3 4429 1 1 72 VAL HB H 11.700 -4.693 2.206 1.00 . A A . 72 VAL HB 1 1
3 4430 1 1 72 VAL HG11 H 10.708 -2.901 4.397 1.00 . A A . 72 VAL HG11 1 1
3 4431 1 1 72 VAL HG12 H 11.011 -2.303 2.767 1.00 . A A . 72 VAL HG12 1 1
3 4432 1 1 72 VAL HG13 H 12.326 -3.014 3.701 1.00 . A A . 72 VAL HG13 1 1
3 4433 1 1 72 VAL HG21 H 11.888 -5.459 4.530 1.00 . A A . 72 VAL HG21 1 1
3 4434 1 1 72 VAL HG22 H 10.796 -6.463 3.576 1.00 . A A . 72 VAL HG22 1 1
3 4435 1 1 72 VAL HG23 H 10.145 -5.284 4.713 1.00 . A A . 72 VAL HG23 1 1
3 4436 1 1 72 VAL N N 9.759 -4.217 0.748 1.00 . A A . 72 VAL N 1 1
3 4437 1 1 72 VAL O O 8.376 -2.351 2.052 1.00 . A A . 72 VAL O 1 1
3 4438 1 1 73 HIS C C 7.649 -1.173 4.444 1.00 . A A . 73 HIS C 1 1
3 4439 1 1 73 HIS CA C 7.216 -2.621 4.600 1.00 . A A . 73 HIS CA 1 1
3 4440 1 1 73 HIS CB C 7.156 -2.924 6.099 1.00 . A A . 73 HIS CB 1 1
3 4441 1 1 73 HIS CD2 C 6.432 -0.991 7.649 1.00 . A A . 73 HIS CD2 1 1
3 4442 1 1 73 HIS CE1 C 4.292 -1.257 7.578 1.00 . A A . 73 HIS CE1 1 1
3 4443 1 1 73 HIS CG C 6.196 -2.053 6.846 1.00 . A A . 73 HIS CG 1 1
3 4444 1 1 73 HIS H H 8.368 -4.389 4.411 1.00 . A A . 73 HIS H 1 1
3 4445 1 1 73 HIS HA H 6.235 -2.744 4.177 1.00 . A A . 73 HIS HA 1 1
3 4446 1 1 73 HIS HB2 H 6.867 -3.942 6.247 1.00 . A A . 73 HIS HB2 1 1
3 4447 1 1 73 HIS HB3 H 8.138 -2.774 6.525 1.00 . A A . 73 HIS HB3 1 1
3 4448 1 1 73 HIS HD1 H 4.338 -2.881 6.303 1.00 . A A . 73 HIS HD1 1 1
3 4449 1 1 73 HIS HD2 H 7.401 -0.568 7.877 1.00 . A A . 73 HIS HD2 1 1
3 4450 1 1 73 HIS HE1 H 3.233 -1.128 7.739 1.00 . A A . 73 HIS HE1 1 1
3 4451 1 1 73 HIS N N 8.130 -3.563 3.941 1.00 . A A . 73 HIS N 1 1
3 4452 1 1 73 HIS ND1 N 4.830 -2.207 6.814 1.00 . A A . 73 HIS ND1 1 1
3 4453 1 1 73 HIS NE2 N 5.223 -0.495 8.110 1.00 . A A . 73 HIS NE2 1 1
3 4454 1 1 73 HIS O O 6.903 -0.324 3.970 1.00 . A A . 73 HIS O 1 1
3 4455 1 1 74 THR C C 9.777 0.909 3.443 1.00 . A A . 74 THR C 1 1
3 4456 1 1 74 THR CA C 9.413 0.419 4.842 1.00 . A A . 74 THR CA 1 1
3 4457 1 1 74 THR CB C 10.631 0.447 5.772 1.00 . A A . 74 THR CB 1 1
3 4458 1 1 74 THR CG2 C 10.291 -0.273 7.073 1.00 . A A . 74 THR CG2 1 1
3 4459 1 1 74 THR H H 9.425 -1.653 5.161 1.00 . A A . 74 THR H 1 1
3 4460 1 1 74 THR HA H 8.664 1.083 5.251 1.00 . A A . 74 THR HA 1 1
3 4461 1 1 74 THR HB H 10.885 1.473 5.994 1.00 . A A . 74 THR HB 1 1
3 4462 1 1 74 THR HG1 H 12.447 0.445 4.996 1.00 . A A . 74 THR HG1 1 1
3 4463 1 1 74 THR HG21 H 9.682 0.369 7.692 1.00 . A A . 74 THR HG21 1 1
3 4464 1 1 74 THR HG22 H 11.201 -0.522 7.597 1.00 . A A . 74 THR HG22 1 1
3 4465 1 1 74 THR HG23 H 9.739 -1.185 6.849 1.00 . A A . 74 THR HG23 1 1
3 4466 1 1 74 THR N N 8.865 -0.915 4.848 1.00 . A A . 74 THR N 1 1
3 4467 1 1 74 THR O O 9.928 2.107 3.227 1.00 . A A . 74 THR O 1 1
3 4468 1 1 74 THR OG1 O 11.749 -0.205 5.151 1.00 . A A . 74 THR OG1 1 1
3 4469 1 1 75 GLU C C 9.088 1.116 0.458 1.00 . A A . 75 GLU C 1 1
3 4470 1 1 75 GLU CA C 10.234 0.372 1.131 1.00 . A A . 75 GLU CA 1 1
3 4471 1 1 75 GLU CB C 10.637 -0.846 0.314 1.00 . A A . 75 GLU CB 1 1
3 4472 1 1 75 GLU CD C 12.538 -2.303 -0.470 1.00 . A A . 75 GLU CD 1 1
3 4473 1 1 75 GLU CG C 12.105 -1.200 0.464 1.00 . A A . 75 GLU CG 1 1
3 4474 1 1 75 GLU H H 9.717 -0.945 2.695 1.00 . A A . 75 GLU H 1 1
3 4475 1 1 75 GLU HA H 11.078 1.040 1.188 1.00 . A A . 75 GLU HA 1 1
3 4476 1 1 75 GLU HB2 H 10.044 -1.693 0.628 1.00 . A A . 75 GLU HB2 1 1
3 4477 1 1 75 GLU HB3 H 10.440 -0.644 -0.722 1.00 . A A . 75 GLU HB3 1 1
3 4478 1 1 75 GLU HG2 H 12.696 -0.320 0.254 1.00 . A A . 75 GLU HG2 1 1
3 4479 1 1 75 GLU HG3 H 12.284 -1.516 1.480 1.00 . A A . 75 GLU HG3 1 1
3 4480 1 1 75 GLU N N 9.887 -0.005 2.488 1.00 . A A . 75 GLU N 1 1
3 4481 1 1 75 GLU O O 9.318 2.109 -0.227 1.00 . A A . 75 GLU O 1 1
3 4482 1 1 75 GLU OE1 O 12.234 -3.479 -0.184 1.00 . A A . 75 GLU OE1 1 1
3 4483 1 1 75 GLU OE2 O 13.193 -2.001 -1.490 1.00 . A A . 75 GLU OE2 1 1
3 4484 1 1 76 VAL C C 6.564 2.708 0.681 1.00 . A A . 76 VAL C 1 1
3 4485 1 1 76 VAL CA C 6.707 1.327 0.058 1.00 . A A . 76 VAL CA 1 1
3 4486 1 1 76 VAL CB C 5.388 0.537 0.208 1.00 . A A . 76 VAL CB 1 1
3 4487 1 1 76 VAL CG1 C 5.429 -0.694 -0.671 1.00 . A A . 76 VAL CG1 1 1
3 4488 1 1 76 VAL CG2 C 5.088 0.162 1.660 1.00 . A A . 76 VAL CG2 1 1
3 4489 1 1 76 VAL H H 7.717 -0.156 1.197 1.00 . A A . 76 VAL H 1 1
3 4490 1 1 76 VAL HA H 6.916 1.443 -1.000 1.00 . A A . 76 VAL HA 1 1
3 4491 1 1 76 VAL HB H 4.589 1.163 -0.141 1.00 . A A . 76 VAL HB 1 1
3 4492 1 1 76 VAL HG11 H 6.189 -1.370 -0.308 1.00 . A A . 76 VAL HG11 1 1
3 4493 1 1 76 VAL HG12 H 5.659 -0.403 -1.685 1.00 . A A . 76 VAL HG12 1 1
3 4494 1 1 76 VAL HG13 H 4.469 -1.184 -0.646 1.00 . A A . 76 VAL HG13 1 1
3 4495 1 1 76 VAL HG21 H 5.999 0.197 2.238 1.00 . A A . 76 VAL HG21 1 1
3 4496 1 1 76 VAL HG22 H 4.676 -0.835 1.695 1.00 . A A . 76 VAL HG22 1 1
3 4497 1 1 76 VAL HG23 H 4.365 0.865 2.080 1.00 . A A . 76 VAL HG23 1 1
3 4498 1 1 76 VAL N N 7.854 0.649 0.653 1.00 . A A . 76 VAL N 1 1
3 4499 1 1 76 VAL O O 6.368 3.703 -0.015 1.00 . A A . 76 VAL O 1 1
3 4500 1 1 77 VAL C C 7.651 4.948 2.231 1.00 . A A . 77 VAL C 1 1
3 4501 1 1 77 VAL CA C 6.614 3.970 2.772 1.00 . A A . 77 VAL CA 1 1
3 4502 1 1 77 VAL CB C 6.901 3.689 4.263 1.00 . A A . 77 VAL CB 1 1
3 4503 1 1 77 VAL CG1 C 6.831 4.961 5.091 1.00 . A A . 77 VAL CG1 1 1
3 4504 1 1 77 VAL CG2 C 5.951 2.631 4.816 1.00 . A A . 77 VAL CG2 1 1
3 4505 1 1 77 VAL H H 6.708 1.890 2.481 1.00 . A A . 77 VAL H 1 1
3 4506 1 1 77 VAL HA H 5.636 4.402 2.682 1.00 . A A . 77 VAL HA 1 1
3 4507 1 1 77 VAL HB H 7.899 3.305 4.331 1.00 . A A . 77 VAL HB 1 1
3 4508 1 1 77 VAL HG11 H 7.048 4.732 6.124 1.00 . A A . 77 VAL HG11 1 1
3 4509 1 1 77 VAL HG12 H 5.842 5.384 5.015 1.00 . A A . 77 VAL HG12 1 1
3 4510 1 1 77 VAL HG13 H 7.555 5.673 4.720 1.00 . A A . 77 VAL HG13 1 1
3 4511 1 1 77 VAL HG21 H 6.182 1.672 4.375 1.00 . A A . 77 VAL HG21 1 1
3 4512 1 1 77 VAL HG22 H 4.930 2.899 4.581 1.00 . A A . 77 VAL HG22 1 1
3 4513 1 1 77 VAL HG23 H 6.067 2.566 5.890 1.00 . A A . 77 VAL HG23 1 1
3 4514 1 1 77 VAL N N 6.657 2.738 2.003 1.00 . A A . 77 VAL N 1 1
3 4515 1 1 77 VAL O O 7.344 6.112 1.963 1.00 . A A . 77 VAL O 1 1
3 4516 1 1 78 GLU C C 9.646 5.733 0.108 1.00 . A A . 78 GLU C 1 1
3 4517 1 1 78 GLU CA C 9.953 5.276 1.522 1.00 . A A . 78 GLU CA 1 1
3 4518 1 1 78 GLU CB C 11.265 4.518 1.542 1.00 . A A . 78 GLU CB 1 1
3 4519 1 1 78 GLU CD C 13.403 4.338 2.847 1.00 . A A . 78 GLU CD 1 1
3 4520 1 1 78 GLU CG C 11.906 4.523 2.907 1.00 . A A . 78 GLU CG 1 1
3 4521 1 1 78 GLU H H 9.055 3.521 2.283 1.00 . A A . 78 GLU H 1 1
3 4522 1 1 78 GLU HA H 10.046 6.142 2.158 1.00 . A A . 78 GLU HA 1 1
3 4523 1 1 78 GLU HB2 H 11.085 3.493 1.246 1.00 . A A . 78 GLU HB2 1 1
3 4524 1 1 78 GLU HB3 H 11.945 4.975 0.842 1.00 . A A . 78 GLU HB3 1 1
3 4525 1 1 78 GLU HG2 H 11.693 5.469 3.380 1.00 . A A . 78 GLU HG2 1 1
3 4526 1 1 78 GLU HG3 H 11.474 3.728 3.487 1.00 . A A . 78 GLU HG3 1 1
3 4527 1 1 78 GLU N N 8.873 4.458 2.047 1.00 . A A . 78 GLU N 1 1
3 4528 1 1 78 GLU O O 9.872 6.888 -0.232 1.00 . A A . 78 GLU O 1 1
3 4529 1 1 78 GLU OE1 O 14.106 5.317 2.523 1.00 . A A . 78 GLU OE1 1 1
3 4530 1 1 78 GLU OE2 O 13.886 3.224 3.128 1.00 . A A . 78 GLU OE2 1 1
3 4531 1 1 79 LEU C C 7.823 6.292 -2.126 1.00 . A A . 79 LEU C 1 1
3 4532 1 1 79 LEU CA C 8.785 5.111 -2.093 1.00 . A A . 79 LEU CA 1 1
3 4533 1 1 79 LEU CB C 8.126 3.892 -2.749 1.00 . A A . 79 LEU CB 1 1
3 4534 1 1 79 LEU CD1 C 8.590 4.642 -5.101 1.00 . A A . 79 LEU CD1 1 1
3 4535 1 1 79 LEU CD2 C 10.121 3.009 -3.975 1.00 . A A . 79 LEU CD2 1 1
3 4536 1 1 79 LEU CG C 8.685 3.488 -4.115 1.00 . A A . 79 LEU CG 1 1
3 4537 1 1 79 LEU H H 9.059 3.886 -0.383 1.00 . A A . 79 LEU H 1 1
3 4538 1 1 79 LEU HA H 9.682 5.369 -2.636 1.00 . A A . 79 LEU HA 1 1
3 4539 1 1 79 LEU HB2 H 8.236 3.051 -2.079 1.00 . A A . 79 LEU HB2 1 1
3 4540 1 1 79 LEU HB3 H 7.071 4.100 -2.866 1.00 . A A . 79 LEU HB3 1 1
3 4541 1 1 79 LEU HD11 H 7.565 4.977 -5.164 1.00 . A A . 79 LEU HD11 1 1
3 4542 1 1 79 LEU HD12 H 8.920 4.313 -6.075 1.00 . A A . 79 LEU HD12 1 1
3 4543 1 1 79 LEU HD13 H 9.214 5.457 -4.764 1.00 . A A . 79 LEU HD13 1 1
3 4544 1 1 79 LEU HD21 H 10.740 3.821 -3.621 1.00 . A A . 79 LEU HD21 1 1
3 4545 1 1 79 LEU HD22 H 10.484 2.671 -4.935 1.00 . A A . 79 LEU HD22 1 1
3 4546 1 1 79 LEU HD23 H 10.161 2.193 -3.268 1.00 . A A . 79 LEU HD23 1 1
3 4547 1 1 79 LEU HG H 8.098 2.671 -4.508 1.00 . A A . 79 LEU HG 1 1
3 4548 1 1 79 LEU N N 9.156 4.809 -0.712 1.00 . A A . 79 LEU N 1 1
3 4549 1 1 79 LEU O O 7.943 7.192 -2.960 1.00 . A A . 79 LEU O 1 1
3 4550 1 1 80 ILE C C 6.555 8.651 -0.665 1.00 . A A . 80 ILE C 1 1
3 4551 1 1 80 ILE CA C 5.895 7.336 -1.088 1.00 . A A . 80 ILE CA 1 1
3 4552 1 1 80 ILE CB C 4.792 6.927 -0.095 1.00 . A A . 80 ILE CB 1 1
3 4553 1 1 80 ILE CD1 C 3.258 4.938 0.286 1.00 . A A . 80 ILE CD1 1 1
3 4554 1 1 80 ILE CG1 C 3.909 5.854 -0.723 1.00 . A A . 80 ILE CG1 1 1
3 4555 1 1 80 ILE CG2 C 3.964 8.122 0.311 1.00 . A A . 80 ILE CG2 1 1
3 4556 1 1 80 ILE H H 6.843 5.538 -0.551 1.00 . A A . 80 ILE H 1 1
3 4557 1 1 80 ILE HA H 5.443 7.467 -2.059 1.00 . A A . 80 ILE HA 1 1
3 4558 1 1 80 ILE HB H 5.260 6.523 0.792 1.00 . A A . 80 ILE HB 1 1
3 4559 1 1 80 ILE HD11 H 2.720 4.156 -0.231 1.00 . A A . 80 ILE HD11 1 1
3 4560 1 1 80 ILE HD12 H 2.572 5.504 0.896 1.00 . A A . 80 ILE HD12 1 1
3 4561 1 1 80 ILE HD13 H 4.019 4.495 0.914 1.00 . A A . 80 ILE HD13 1 1
3 4562 1 1 80 ILE HG12 H 3.123 6.330 -1.289 1.00 . A A . 80 ILE HG12 1 1
3 4563 1 1 80 ILE HG13 H 4.509 5.252 -1.384 1.00 . A A . 80 ILE HG13 1 1
3 4564 1 1 80 ILE HG21 H 3.822 8.764 -0.542 1.00 . A A . 80 ILE HG21 1 1
3 4565 1 1 80 ILE HG22 H 4.479 8.665 1.089 1.00 . A A . 80 ILE HG22 1 1
3 4566 1 1 80 ILE HG23 H 3.005 7.789 0.677 1.00 . A A . 80 ILE HG23 1 1
3 4567 1 1 80 ILE N N 6.879 6.284 -1.194 1.00 . A A . 80 ILE N 1 1
3 4568 1 1 80 ILE O O 6.322 9.697 -1.274 1.00 . A A . 80 ILE O 1 1
3 4569 1 1 81 LEU C C 9.019 10.328 -0.211 1.00 . A A . 81 LEU C 1 1
3 4570 1 1 81 LEU CA C 8.093 9.767 0.873 1.00 . A A . 81 LEU CA 1 1
3 4571 1 1 81 LEU CB C 8.907 9.415 2.125 1.00 . A A . 81 LEU CB 1 1
3 4572 1 1 81 LEU CD1 C 9.033 8.279 4.357 1.00 . A A . 81 LEU CD1 1 1
3 4573 1 1 81 LEU CD2 C 7.156 9.847 3.863 1.00 . A A . 81 LEU CD2 1 1
3 4574 1 1 81 LEU CG C 8.103 8.814 3.279 1.00 . A A . 81 LEU CG 1 1
3 4575 1 1 81 LEU H H 7.500 7.727 0.839 1.00 . A A . 81 LEU H 1 1
3 4576 1 1 81 LEU HA H 7.361 10.518 1.128 1.00 . A A . 81 LEU HA 1 1
3 4577 1 1 81 LEU HB2 H 9.677 8.711 1.843 1.00 . A A . 81 LEU HB2 1 1
3 4578 1 1 81 LEU HB3 H 9.381 10.318 2.481 1.00 . A A . 81 LEU HB3 1 1
3 4579 1 1 81 LEU HD11 H 8.447 7.890 5.176 1.00 . A A . 81 LEU HD11 1 1
3 4580 1 1 81 LEU HD12 H 9.666 9.077 4.714 1.00 . A A . 81 LEU HD12 1 1
3 4581 1 1 81 LEU HD13 H 9.645 7.491 3.945 1.00 . A A . 81 LEU HD13 1 1
3 4582 1 1 81 LEU HD21 H 7.723 10.699 4.205 1.00 . A A . 81 LEU HD21 1 1
3 4583 1 1 81 LEU HD22 H 6.617 9.414 4.692 1.00 . A A . 81 LEU HD22 1 1
3 4584 1 1 81 LEU HD23 H 6.457 10.162 3.103 1.00 . A A . 81 LEU HD23 1 1
3 4585 1 1 81 LEU HG H 7.512 7.989 2.907 1.00 . A A . 81 LEU HG 1 1
3 4586 1 1 81 LEU N N 7.376 8.590 0.381 1.00 . A A . 81 LEU N 1 1
3 4587 1 1 81 LEU O O 9.146 11.541 -0.371 1.00 . A A . 81 LEU O 1 1
3 4588 1 1 82 LYS C C 9.910 10.556 -3.124 1.00 . A A . 82 LYS C 1 1
3 4589 1 1 82 LYS CA C 10.578 9.748 -2.020 1.00 . A A . 82 LYS CA 1 1
3 4590 1 1 82 LYS CB C 11.124 8.469 -2.609 1.00 . A A . 82 LYS CB 1 1
3 4591 1 1 82 LYS CD C 12.596 7.580 -4.440 1.00 . A A . 82 LYS CD 1 1
3 4592 1 1 82 LYS CE C 12.736 6.186 -3.849 1.00 . A A . 82 LYS CE 1 1
3 4593 1 1 82 LYS CG C 12.436 8.638 -3.359 1.00 . A A . 82 LYS CG 1 1
3 4594 1 1 82 LYS H H 9.495 8.466 -0.740 1.00 . A A . 82 LYS H 1 1
3 4595 1 1 82 LYS HA H 11.385 10.305 -1.613 1.00 . A A . 82 LYS HA 1 1
3 4596 1 1 82 LYS HB2 H 11.266 7.753 -1.818 1.00 . A A . 82 LYS HB2 1 1
3 4597 1 1 82 LYS HB3 H 10.399 8.094 -3.286 1.00 . A A . 82 LYS HB3 1 1
3 4598 1 1 82 LYS HD2 H 11.726 7.603 -5.077 1.00 . A A . 82 LYS HD2 1 1
3 4599 1 1 82 LYS HD3 H 13.476 7.805 -5.022 1.00 . A A . 82 LYS HD3 1 1
3 4600 1 1 82 LYS HE2 H 13.523 6.199 -3.110 1.00 . A A . 82 LYS HE2 1 1
3 4601 1 1 82 LYS HE3 H 11.806 5.915 -3.376 1.00 . A A . 82 LYS HE3 1 1
3 4602 1 1 82 LYS HG2 H 12.453 9.614 -3.818 1.00 . A A . 82 LYS HG2 1 1
3 4603 1 1 82 LYS HG3 H 13.252 8.551 -2.661 1.00 . A A . 82 LYS HG3 1 1
3 4604 1 1 82 LYS HZ1 H 13.123 4.226 -4.461 1.00 . A A . 82 LYS HZ1 1 1
3 4605 1 1 82 LYS HZ2 H 13.977 5.399 -5.330 1.00 . A A . 82 LYS HZ2 1 1
3 4606 1 1 82 LYS HZ3 H 12.329 5.161 -5.627 1.00 . A A . 82 LYS HZ3 1 1
3 4607 1 1 82 LYS N N 9.651 9.417 -0.943 1.00 . A A . 82 LYS N 1 1
3 4608 1 1 82 LYS NZ N 13.064 5.174 -4.889 1.00 . A A . 82 LYS NZ 1 1
3 4609 1 1 82 LYS O O 10.506 11.482 -3.675 1.00 . A A . 82 LYS O 1 1
3 4610 1 1 83 SER C C 7.820 12.364 -4.237 1.00 . A A . 83 SER C 1 1
3 4611 1 1 83 SER CA C 7.916 10.857 -4.493 1.00 . A A . 83 SER CA 1 1
3 4612 1 1 83 SER CB C 6.516 10.250 -4.575 1.00 . A A . 83 SER CB 1 1
3 4613 1 1 83 SER H H 8.290 9.401 -3.008 1.00 . A A . 83 SER H 1 1
3 4614 1 1 83 SER HA H 8.420 10.698 -5.433 1.00 . A A . 83 SER HA 1 1
3 4615 1 1 83 SER HB2 H 6.591 9.209 -4.853 1.00 . A A . 83 SER HB2 1 1
3 4616 1 1 83 SER HB3 H 6.036 10.329 -3.610 1.00 . A A . 83 SER HB3 1 1
3 4617 1 1 83 SER HG H 4.984 11.361 -5.079 1.00 . A A . 83 SER HG 1 1
3 4618 1 1 83 SER N N 8.682 10.182 -3.455 1.00 . A A . 83 SER N 1 1
3 4619 1 1 83 SER O O 7.765 13.157 -5.181 1.00 . A A . 83 SER O 1 1
3 4620 1 1 83 SER OG O 5.719 10.921 -5.534 1.00 . A A . 83 SER OG 1 1
3 4621 1 1 84 GLY C C 6.640 14.475 -1.651 1.00 . A A . 84 GLY C 1 1
3 4622 1 1 84 GLY CA C 7.728 14.165 -2.649 1.00 . A A . 84 GLY CA 1 1
3 4623 1 1 84 GLY H H 7.844 12.091 -2.252 1.00 . A A . 84 GLY H 1 1
3 4624 1 1 84 GLY HA2 H 8.673 14.479 -2.238 1.00 . A A . 84 GLY HA2 1 1
3 4625 1 1 84 GLY HA3 H 7.541 14.718 -3.556 1.00 . A A . 84 GLY HA3 1 1
3 4626 1 1 84 GLY N N 7.804 12.759 -2.971 1.00 . A A . 84 GLY N 1 1
3 4627 1 1 84 GLY O O 6.569 13.855 -0.591 1.00 . A A . 84 GLY O 1 1
3 4628 1 1 85 ASN C C 3.400 15.163 -1.550 1.00 . A A . 85 ASN C 1 1
3 4629 1 1 85 ASN CA C 4.695 15.825 -1.115 1.00 . A A . 85 ASN CA 1 1
3 4630 1 1 85 ASN CB C 4.525 17.343 -1.102 1.00 . A A . 85 ASN CB 1 1
3 4631 1 1 85 ASN CG C 4.273 17.927 -2.478 1.00 . A A . 85 ASN CG 1 1
3 4632 1 1 85 ASN H H 5.892 15.876 -2.863 1.00 . A A . 85 ASN H 1 1
3 4633 1 1 85 ASN HA H 4.937 15.491 -0.116 1.00 . A A . 85 ASN HA 1 1
3 4634 1 1 85 ASN HB2 H 3.687 17.593 -0.473 1.00 . A A . 85 ASN HB2 1 1
3 4635 1 1 85 ASN HB3 H 5.420 17.790 -0.699 1.00 . A A . 85 ASN HB3 1 1
3 4636 1 1 85 ASN HD21 H 6.214 18.294 -2.699 1.00 . A A . 85 ASN HD21 1 1
3 4637 1 1 85 ASN HD22 H 5.203 18.762 -4.020 1.00 . A A . 85 ASN HD22 1 1
3 4638 1 1 85 ASN N N 5.788 15.429 -1.993 1.00 . A A . 85 ASN N 1 1
3 4639 1 1 85 ASN ND2 N 5.335 18.371 -3.133 1.00 . A A . 85 ASN ND2 1 1
3 4640 1 1 85 ASN O O 2.319 15.497 -1.074 1.00 . A A . 85 ASN O 1 1
3 4641 1 1 85 ASN OD1 O 3.139 17.985 -2.947 1.00 . A A . 85 ASN OD1 1 1
3 4642 1 1 86 LYS C C 2.876 12.209 -3.635 1.00 . A A . 86 LYS C 1 1
3 4643 1 1 86 LYS CA C 2.399 13.476 -2.971 1.00 . A A . 86 LYS CA 1 1
3 4644 1 1 86 LYS CB C 1.591 14.298 -3.961 1.00 . A A . 86 LYS CB 1 1
3 4645 1 1 86 LYS CD C 1.473 15.438 -6.177 1.00 . A A . 86 LYS CD 1 1
3 4646 1 1 86 LYS CE C 2.243 16.047 -7.333 1.00 . A A . 86 LYS CE 1 1
3 4647 1 1 86 LYS CG C 2.394 14.968 -5.061 1.00 . A A . 86 LYS CG 1 1
3 4648 1 1 86 LYS H H 4.413 14.027 -2.815 1.00 . A A . 86 LYS H 1 1
3 4649 1 1 86 LYS HA H 1.767 13.210 -2.139 1.00 . A A . 86 LYS HA 1 1
3 4650 1 1 86 LYS HB2 H 0.887 13.642 -4.422 1.00 . A A . 86 LYS HB2 1 1
3 4651 1 1 86 LYS HB3 H 1.051 15.051 -3.423 1.00 . A A . 86 LYS HB3 1 1
3 4652 1 1 86 LYS HD2 H 0.909 14.593 -6.541 1.00 . A A . 86 LYS HD2 1 1
3 4653 1 1 86 LYS HD3 H 0.794 16.178 -5.779 1.00 . A A . 86 LYS HD3 1 1
3 4654 1 1 86 LYS HE2 H 1.537 16.358 -8.087 1.00 . A A . 86 LYS HE2 1 1
3 4655 1 1 86 LYS HE3 H 2.790 16.904 -6.973 1.00 . A A . 86 LYS HE3 1 1
3 4656 1 1 86 LYS HG2 H 2.918 15.818 -4.652 1.00 . A A . 86 LYS HG2 1 1
3 4657 1 1 86 LYS HG3 H 3.103 14.261 -5.465 1.00 . A A . 86 LYS HG3 1 1
3 4658 1 1 86 LYS HZ1 H 4.075 15.040 -7.383 1.00 . A A . 86 LYS HZ1 1 1
3 4659 1 1 86 LYS HZ2 H 3.435 15.375 -8.910 1.00 . A A . 86 LYS HZ2 1 1
3 4660 1 1 86 LYS HZ3 H 2.777 14.132 -7.973 1.00 . A A . 86 LYS HZ3 1 1
3 4661 1 1 86 LYS N N 3.529 14.218 -2.460 1.00 . A A . 86 LYS N 1 1
3 4662 1 1 86 LYS NZ N 3.198 15.081 -7.941 1.00 . A A . 86 LYS NZ 1 1
3 4663 1 1 86 LYS O O 4.075 12.014 -3.810 1.00 . A A . 86 LYS O 1 1
3 4664 1 1 87 VAL C C 1.080 9.368 -5.262 1.00 . A A . 87 VAL C 1 1
3 4665 1 1 87 VAL CA C 2.287 10.080 -4.634 1.00 . A A . 87 VAL CA 1 1
3 4666 1 1 87 VAL CB C 2.941 9.144 -3.592 1.00 . A A . 87 VAL CB 1 1
3 4667 1 1 87 VAL CG1 C 1.922 8.706 -2.549 1.00 . A A . 87 VAL CG1 1 1
3 4668 1 1 87 VAL CG2 C 3.591 7.940 -4.259 1.00 . A A . 87 VAL CG2 1 1
3 4669 1 1 87 VAL H H 0.989 11.609 -3.879 1.00 . A A . 87 VAL H 1 1
3 4670 1 1 87 VAL HA H 3.016 10.276 -5.408 1.00 . A A . 87 VAL HA 1 1
3 4671 1 1 87 VAL HB H 3.716 9.701 -3.087 1.00 . A A . 87 VAL HB 1 1
3 4672 1 1 87 VAL HG11 H 1.136 8.145 -3.029 1.00 . A A . 87 VAL HG11 1 1
3 4673 1 1 87 VAL HG12 H 1.501 9.579 -2.069 1.00 . A A . 87 VAL HG12 1 1
3 4674 1 1 87 VAL HG13 H 2.406 8.087 -1.810 1.00 . A A . 87 VAL HG13 1 1
3 4675 1 1 87 VAL HG21 H 2.889 7.485 -4.945 1.00 . A A . 87 VAL HG21 1 1
3 4676 1 1 87 VAL HG22 H 3.875 7.220 -3.506 1.00 . A A . 87 VAL HG22 1 1
3 4677 1 1 87 VAL HG23 H 4.470 8.259 -4.801 1.00 . A A . 87 VAL HG23 1 1
3 4678 1 1 87 VAL N N 1.936 11.359 -4.012 1.00 . A A . 87 VAL N 1 1
3 4679 1 1 87 VAL O O -0.058 9.524 -4.814 1.00 . A A . 87 VAL O 1 1
3 4680 1 1 88 ALA C C 0.245 6.406 -6.498 1.00 . A A . 88 ALA C 1 1
3 4681 1 1 88 ALA CA C 0.338 7.834 -7.034 1.00 . A A . 88 ALA CA 1 1
3 4682 1 1 88 ALA CB C 0.652 7.808 -8.520 1.00 . A A . 88 ALA CB 1 1
3 4683 1 1 88 ALA H H 2.285 8.552 -6.622 1.00 . A A . 88 ALA H 1 1
3 4684 1 1 88 ALA HA H -0.617 8.318 -6.901 1.00 . A A . 88 ALA HA 1 1
3 4685 1 1 88 ALA HB1 H 0.575 8.807 -8.922 1.00 . A A . 88 ALA HB1 1 1
3 4686 1 1 88 ALA HB2 H -0.052 7.160 -9.027 1.00 . A A . 88 ALA HB2 1 1
3 4687 1 1 88 ALA HB3 H 1.652 7.436 -8.668 1.00 . A A . 88 ALA HB3 1 1
3 4688 1 1 88 ALA N N 1.355 8.605 -6.319 1.00 . A A . 88 ALA N 1 1
3 4689 1 1 88 ALA O O 1.039 5.546 -6.870 1.00 . A A . 88 ALA O 1 1
3 4690 1 1 89 ILE C C -1.845 3.989 -5.921 1.00 . A A . 89 ILE C 1 1
3 4691 1 1 89 ILE CA C -0.886 4.820 -5.058 1.00 . A A . 89 ILE CA 1 1
3 4692 1 1 89 ILE CB C -1.373 4.869 -3.588 1.00 . A A . 89 ILE CB 1 1
3 4693 1 1 89 ILE CD1 C -1.802 3.404 -1.569 1.00 . A A . 89 ILE CD1 1 1
3 4694 1 1 89 ILE CG1 C -1.677 3.468 -3.074 1.00 . A A . 89 ILE CG1 1 1
3 4695 1 1 89 ILE CG2 C -2.596 5.756 -3.430 1.00 . A A . 89 ILE CG2 1 1
3 4696 1 1 89 ILE H H -1.311 6.883 -5.346 1.00 . A A . 89 ILE H 1 1
3 4697 1 1 89 ILE HA H 0.083 4.337 -5.070 1.00 . A A . 89 ILE HA 1 1
3 4698 1 1 89 ILE HB H -0.579 5.293 -2.990 1.00 . A A . 89 ILE HB 1 1
3 4699 1 1 89 ILE HD11 H -2.257 2.467 -1.285 1.00 . A A . 89 ILE HD11 1 1
3 4700 1 1 89 ILE HD12 H -2.419 4.221 -1.226 1.00 . A A . 89 ILE HD12 1 1
3 4701 1 1 89 ILE HD13 H -0.822 3.480 -1.123 1.00 . A A . 89 ILE HD13 1 1
3 4702 1 1 89 ILE HG12 H -2.611 3.128 -3.500 1.00 . A A . 89 ILE HG12 1 1
3 4703 1 1 89 ILE HG13 H -0.886 2.802 -3.376 1.00 . A A . 89 ILE HG13 1 1
3 4704 1 1 89 ILE HG21 H -2.338 6.775 -3.676 1.00 . A A . 89 ILE HG21 1 1
3 4705 1 1 89 ILE HG22 H -2.948 5.708 -2.411 1.00 . A A . 89 ILE HG22 1 1
3 4706 1 1 89 ILE HG23 H -3.374 5.412 -4.095 1.00 . A A . 89 ILE HG23 1 1
3 4707 1 1 89 ILE N N -0.708 6.156 -5.618 1.00 . A A . 89 ILE N 1 1
3 4708 1 1 89 ILE O O -3.034 4.293 -6.016 1.00 . A A . 89 ILE O 1 1
3 4709 1 1 90 SER C C -2.787 0.968 -6.635 1.00 . A A . 90 SER C 1 1
3 4710 1 1 90 SER CA C -2.141 2.106 -7.422 1.00 . A A . 90 SER CA 1 1
3 4711 1 1 90 SER CB C -1.283 1.548 -8.557 1.00 . A A . 90 SER CB 1 1
3 4712 1 1 90 SER H H -0.369 2.733 -6.445 1.00 . A A . 90 SER H 1 1
3 4713 1 1 90 SER HA H -2.922 2.716 -7.844 1.00 . A A . 90 SER HA 1 1
3 4714 1 1 90 SER HB2 H -0.482 2.239 -8.768 1.00 . A A . 90 SER HB2 1 1
3 4715 1 1 90 SER HB3 H -0.868 0.598 -8.254 1.00 . A A . 90 SER HB3 1 1
3 4716 1 1 90 SER HG H -2.715 2.046 -9.804 1.00 . A A . 90 SER HG 1 1
3 4717 1 1 90 SER N N -1.327 2.949 -6.560 1.00 . A A . 90 SER N 1 1
3 4718 1 1 90 SER O O -2.117 0.009 -6.251 1.00 . A A . 90 SER O 1 1
3 4719 1 1 90 SER OG O -2.041 1.359 -9.738 1.00 . A A . 90 SER OG 1 1
3 4720 1 1 91 THR C C -5.652 -0.738 -6.650 1.00 . A A . 91 THR C 1 1
3 4721 1 1 91 THR CA C -4.833 0.082 -5.663 1.00 . A A . 91 THR CA 1 1
3 4722 1 1 91 THR CB C -5.762 0.722 -4.620 1.00 . A A . 91 THR CB 1 1
3 4723 1 1 91 THR CG2 C -4.958 1.390 -3.515 1.00 . A A . 91 THR CG2 1 1
3 4724 1 1 91 THR H H -4.550 1.902 -6.682 1.00 . A A . 91 THR H 1 1
3 4725 1 1 91 THR HA H -4.131 -0.570 -5.160 1.00 . A A . 91 THR HA 1 1
3 4726 1 1 91 THR HB H -6.378 -0.049 -4.182 1.00 . A A . 91 THR HB 1 1
3 4727 1 1 91 THR HG1 H -7.509 1.368 -5.254 1.00 . A A . 91 THR HG1 1 1
3 4728 1 1 91 THR HG21 H -4.424 2.239 -3.921 1.00 . A A . 91 THR HG21 1 1
3 4729 1 1 91 THR HG22 H -4.254 0.680 -3.105 1.00 . A A . 91 THR HG22 1 1
3 4730 1 1 91 THR HG23 H -5.627 1.724 -2.737 1.00 . A A . 91 THR HG23 1 1
3 4731 1 1 91 THR N N -4.081 1.097 -6.381 1.00 . A A . 91 THR N 1 1
3 4732 1 1 91 THR O O -5.852 -0.314 -7.789 1.00 . A A . 91 THR O 1 1
3 4733 1 1 91 THR OG1 O -6.603 1.694 -5.249 1.00 . A A . 91 THR OG1 1 1
3 4734 1 1 92 THR C C -8.395 -2.620 -6.925 1.00 . A A . 92 THR C 1 1
3 4735 1 1 92 THR CA C -6.885 -2.761 -7.129 1.00 . A A . 92 THR CA 1 1
3 4736 1 1 92 THR CB C -6.461 -4.244 -6.998 1.00 . A A . 92 THR CB 1 1
3 4737 1 1 92 THR CG2 C -6.356 -4.668 -5.544 1.00 . A A . 92 THR CG2 1 1
3 4738 1 1 92 THR H H -6.012 -2.168 -5.279 1.00 . A A . 92 THR H 1 1
3 4739 1 1 92 THR HA H -6.655 -2.445 -8.138 1.00 . A A . 92 THR HA 1 1
3 4740 1 1 92 THR HB H -5.490 -4.359 -7.457 1.00 . A A . 92 THR HB 1 1
3 4741 1 1 92 THR HG1 H -8.239 -5.072 -7.204 1.00 . A A . 92 THR HG1 1 1
3 4742 1 1 92 THR HG21 H -7.319 -4.564 -5.070 1.00 . A A . 92 THR HG21 1 1
3 4743 1 1 92 THR HG22 H -5.635 -4.042 -5.039 1.00 . A A . 92 THR HG22 1 1
3 4744 1 1 92 THR HG23 H -6.038 -5.699 -5.490 1.00 . A A . 92 THR HG23 1 1
3 4745 1 1 92 THR N N -6.125 -1.904 -6.232 1.00 . A A . 92 THR N 1 1
3 4746 1 1 92 THR O O -8.941 -3.119 -5.939 1.00 . A A . 92 THR O 1 1
3 4747 1 1 92 THR OG1 O -7.394 -5.097 -7.675 1.00 . A A . 92 THR OG1 1 1
3 4748 1 1 93 PRO C C -11.301 -3.076 -7.634 1.00 . A A . 93 PRO C 1 1
3 4749 1 1 93 PRO CA C -10.549 -1.753 -7.764 1.00 . A A . 93 PRO CA 1 1
3 4750 1 1 93 PRO CB C -10.907 -1.095 -9.095 1.00 . A A . 93 PRO CB 1 1
3 4751 1 1 93 PRO CD C -8.523 -1.202 -8.998 1.00 . A A . 93 PRO CD 1 1
3 4752 1 1 93 PRO CG C -9.672 -0.381 -9.505 1.00 . A A . 93 PRO CG 1 1
3 4753 1 1 93 PRO HA H -10.828 -1.100 -6.950 1.00 . A A . 93 PRO HA 1 1
3 4754 1 1 93 PRO HB2 H -11.177 -1.857 -9.812 1.00 . A A . 93 PRO HB2 1 1
3 4755 1 1 93 PRO HB3 H -11.736 -0.415 -8.955 1.00 . A A . 93 PRO HB3 1 1
3 4756 1 1 93 PRO HD2 H -8.192 -1.874 -9.763 1.00 . A A . 93 PRO HD2 1 1
3 4757 1 1 93 PRO HD3 H -7.713 -0.559 -8.686 1.00 . A A . 93 PRO HD3 1 1
3 4758 1 1 93 PRO HG2 H -9.630 -0.306 -10.580 1.00 . A A . 93 PRO HG2 1 1
3 4759 1 1 93 PRO HG3 H -9.646 0.597 -9.061 1.00 . A A . 93 PRO HG3 1 1
3 4760 1 1 93 PRO N N -9.095 -1.925 -7.845 1.00 . A A . 93 PRO N 1 1
3 4761 1 1 93 PRO O O -10.715 -4.160 -7.707 1.00 . A A . 93 PRO O 1 1
3 4762 1 1 94 LEU C C -13.472 -4.988 -8.586 1.00 . A A . 94 LEU C 1 1
3 4763 1 1 94 LEU CA C -13.474 -4.129 -7.327 1.00 . A A . 94 LEU CA 1 1
3 4764 1 1 94 LEU CB C -14.902 -3.678 -7.020 1.00 . A A . 94 LEU CB 1 1
3 4765 1 1 94 LEU CD1 C -15.318 -1.451 -8.000 1.00 . A A . 94 LEU CD1 1 1
3 4766 1 1 94 LEU CD2 C -16.214 -1.974 -5.736 1.00 . A A . 94 LEU CD2 1 1
3 4767 1 1 94 LEU CG C -15.071 -2.195 -6.714 1.00 . A A . 94 LEU CG 1 1
3 4768 1 1 94 LEU H H -13.006 -2.079 -7.465 1.00 . A A . 94 LEU H 1 1
3 4769 1 1 94 LEU HA H -13.105 -4.715 -6.502 1.00 . A A . 94 LEU HA 1 1
3 4770 1 1 94 LEU HB2 H -15.517 -3.918 -7.873 1.00 . A A . 94 LEU HB2 1 1
3 4771 1 1 94 LEU HB3 H -15.263 -4.228 -6.184 1.00 . A A . 94 LEU HB3 1 1
3 4772 1 1 94 LEU HD11 H -14.370 -1.198 -8.459 1.00 . A A . 94 LEU HD11 1 1
3 4773 1 1 94 LEU HD12 H -15.879 -0.554 -7.800 1.00 . A A . 94 LEU HD12 1 1
3 4774 1 1 94 LEU HD13 H -15.877 -2.092 -8.661 1.00 . A A . 94 LEU HD13 1 1
3 4775 1 1 94 LEU HD21 H -15.958 -2.402 -4.777 1.00 . A A . 94 LEU HD21 1 1
3 4776 1 1 94 LEU HD22 H -17.107 -2.449 -6.116 1.00 . A A . 94 LEU HD22 1 1
3 4777 1 1 94 LEU HD23 H -16.391 -0.915 -5.622 1.00 . A A . 94 LEU HD23 1 1
3 4778 1 1 94 LEU HG H -14.164 -1.813 -6.269 1.00 . A A . 94 LEU HG 1 1
3 4779 1 1 94 LEU N N -12.607 -2.970 -7.476 1.00 . A A . 94 LEU N 1 1
3 4780 1 1 94 LEU O O -13.016 -4.559 -9.649 1.00 . A A . 94 LEU O 1 1
3 4781 1 1 95 GLU C C -15.076 -8.218 -9.273 1.00 . A A . 95 GLU C 1 1
3 4782 1 1 95 GLU CA C -14.056 -7.127 -9.570 1.00 . A A . 95 GLU CA 1 1
3 4783 1 1 95 GLU CB C -12.677 -7.751 -9.847 1.00 . A A . 95 GLU CB 1 1
3 4784 1 1 95 GLU CD C -11.618 -7.980 -7.551 1.00 . A A . 95 GLU CD 1 1
3 4785 1 1 95 GLU CG C -12.187 -8.700 -8.758 1.00 . A A . 95 GLU CG 1 1
3 4786 1 1 95 GLU H H -14.349 -6.474 -7.588 1.00 . A A . 95 GLU H 1 1
3 4787 1 1 95 GLU HA H -14.378 -6.577 -10.444 1.00 . A A . 95 GLU HA 1 1
3 4788 1 1 95 GLU HB2 H -12.725 -8.301 -10.776 1.00 . A A . 95 GLU HB2 1 1
3 4789 1 1 95 GLU HB3 H -11.954 -6.956 -9.950 1.00 . A A . 95 GLU HB3 1 1
3 4790 1 1 95 GLU HG2 H -13.017 -9.308 -8.432 1.00 . A A . 95 GLU HG2 1 1
3 4791 1 1 95 GLU HG3 H -11.420 -9.339 -9.173 1.00 . A A . 95 GLU HG3 1 1
3 4792 1 1 95 GLU N N -13.991 -6.196 -8.459 1.00 . A A . 95 GLU N 1 1
3 4793 1 1 95 GLU O O -15.629 -8.279 -8.170 1.00 . A A . 95 GLU O 1 1
3 4794 1 1 95 GLU OE1 O -10.442 -7.560 -7.599 1.00 . A A . 95 GLU OE1 1 1
3 4795 1 1 95 GLU OE2 O -12.342 -7.841 -6.540 1.00 . A A . 95 GLU OE2 1 1
3 4796 1 1 96 ASN C C -15.644 -11.301 -9.330 1.00 . A A . 96 ASN C 1 1
3 4797 1 1 96 ASN CA C -16.284 -10.152 -10.098 1.00 . A A . 96 ASN CA 1 1
3 4798 1 1 96 ASN CB C -16.805 -10.634 -11.460 1.00 . A A . 96 ASN CB 1 1
3 4799 1 1 96 ASN CG C -15.694 -10.942 -12.450 1.00 . A A . 96 ASN CG 1 1
3 4800 1 1 96 ASN H H -14.869 -8.956 -11.111 1.00 . A A . 96 ASN H 1 1
3 4801 1 1 96 ASN HA H -17.117 -9.778 -9.521 1.00 . A A . 96 ASN HA 1 1
3 4802 1 1 96 ASN HB2 H -17.389 -11.532 -11.317 1.00 . A A . 96 ASN HB2 1 1
3 4803 1 1 96 ASN HB3 H -17.438 -9.867 -11.886 1.00 . A A . 96 ASN HB3 1 1
3 4804 1 1 96 ASN HD21 H -15.760 -9.080 -13.147 1.00 . A A . 96 ASN HD21 1 1
3 4805 1 1 96 ASN HD22 H -14.593 -10.122 -13.889 1.00 . A A . 96 ASN HD22 1 1
3 4806 1 1 96 ASN N N -15.336 -9.060 -10.258 1.00 . A A . 96 ASN N 1 1
3 4807 1 1 96 ASN ND2 N -15.311 -9.949 -13.241 1.00 . A A . 96 ASN ND2 1 1
3 4808 1 1 96 ASN O O -14.476 -11.646 -9.622 1.00 . A A . 96 ASN O 1 1
3 4809 1 1 96 ASN OXT O -16.302 -11.850 -8.425 1.00 . A A . 96 ASN OXT 1 1
3 4810 1 1 96 ASN OD1 O -15.192 -12.063 -12.511 1.00 . A A . 96 ASN OD1 1 1
3 4811 2 2 1 SER C C -0.884 -16.274 4.167 1.00 . B B . 101 SER C 1 1
3 4812 2 2 1 SER CA C -1.092 -17.385 3.139 1.00 . B B . 101 SER CA 1 1
3 4813 2 2 1 SER CB C -1.699 -16.809 1.860 1.00 . B B . 101 SER CB 1 1
3 4814 2 2 1 SER H1 H -1.787 -18.594 4.690 1.00 . B B . 101 SER H1 1 1
3 4815 2 2 1 SER H2 H -1.800 -19.337 3.168 1.00 . B B . 101 SER H2 1 1
3 4816 2 2 1 SER H3 H -2.968 -18.179 3.550 1.00 . B B . 101 SER H3 1 1
3 4817 2 2 1 SER HA H -0.135 -17.827 2.907 1.00 . B B . 101 SER HA 1 1
3 4818 2 2 1 SER HB2 H -2.446 -16.072 2.116 1.00 . B B . 101 SER HB2 1 1
3 4819 2 2 1 SER HB3 H -0.921 -16.344 1.273 1.00 . B B . 101 SER HB3 1 1
3 4820 2 2 1 SER HG H -3.095 -17.470 0.649 1.00 . B B . 101 SER HG 1 1
3 4821 2 2 1 SER N N -1.974 -18.446 3.673 1.00 . B B . 101 SER N 1 1
3 4822 2 2 1 SER O O 0.250 -15.886 4.450 1.00 . B B . 101 SER O 1 1
3 4823 2 2 1 SER OG O -2.310 -17.828 1.085 1.00 . B B . 101 SER OG 1 1
3 4824 2 2 2 TRP C C -2.476 -15.187 7.048 1.00 . B B . 102 TRP C 1 1
3 4825 2 2 2 TRP CA C -1.902 -14.704 5.718 1.00 . B B . 102 TRP CA 1 1
3 4826 2 2 2 TRP CB C -2.639 -13.450 5.233 1.00 . B B . 102 TRP CB 1 1
3 4827 2 2 2 TRP CD1 C -1.579 -12.115 7.151 1.00 . B B . 102 TRP CD1 1 1
3 4828 2 2 2 TRP CD2 C -3.361 -11.125 6.227 1.00 . B B . 102 TRP CD2 1 1
3 4829 2 2 2 TRP CE2 C -2.877 -10.307 7.267 1.00 . B B . 102 TRP CE2 1 1
3 4830 2 2 2 TRP CE3 C -4.477 -10.695 5.503 1.00 . B B . 102 TRP CE3 1 1
3 4831 2 2 2 TRP CG C -2.519 -12.285 6.174 1.00 . B B . 102 TRP CG 1 1
3 4832 2 2 2 TRP CH2 C -4.551 -8.698 6.875 1.00 . B B . 102 TRP CH2 1 1
3 4833 2 2 2 TRP CZ2 C -3.466 -9.093 7.600 1.00 . B B . 102 TRP CZ2 1 1
3 4834 2 2 2 TRP CZ3 C -5.059 -9.484 5.835 1.00 . B B . 102 TRP CZ3 1 1
3 4835 2 2 2 TRP H H -2.858 -16.103 4.456 1.00 . B B . 102 TRP H 1 1
3 4836 2 2 2 TRP HA H -0.858 -14.463 5.860 1.00 . B B . 102 TRP HA 1 1
3 4837 2 2 2 TRP HB2 H -2.236 -13.149 4.276 1.00 . B B . 102 TRP HB2 1 1
3 4838 2 2 2 TRP HB3 H -3.688 -13.681 5.118 1.00 . B B . 102 TRP HB3 1 1
3 4839 2 2 2 TRP HD1 H -0.793 -12.823 7.368 1.00 . B B . 102 TRP HD1 1 1
3 4840 2 2 2 TRP HE1 H -1.257 -10.597 8.569 1.00 . B B . 102 TRP HE1 1 1
3 4841 2 2 2 TRP HE3 H -4.885 -11.288 4.696 1.00 . B B . 102 TRP HE3 1 1
3 4842 2 2 2 TRP HH2 H -5.038 -7.762 7.098 1.00 . B B . 102 TRP HH2 1 1
3 4843 2 2 2 TRP HZ2 H -3.086 -8.474 8.397 1.00 . B B . 102 TRP HZ2 1 1
3 4844 2 2 2 TRP HZ3 H -5.920 -9.131 5.292 1.00 . B B . 102 TRP HZ3 1 1
3 4845 2 2 2 TRP N N -1.977 -15.762 4.722 1.00 . B B . 102 TRP N 1 1
3 4846 2 2 2 TRP NE1 N -1.797 -10.938 7.818 1.00 . B B . 102 TRP NE1 1 1
3 4847 2 2 2 TRP O O -3.674 -15.053 7.317 1.00 . B B . 102 TRP O 1 1
3 4848 2 2 3 GLU C C -1.768 -15.239 10.247 1.00 . B B . 103 GLU C 1 1
3 4849 2 2 3 GLU CA C -2.022 -16.282 9.166 1.00 . B B . 103 GLU CA 1 1
3 4850 2 2 3 GLU CB C -1.266 -17.574 9.500 1.00 . B B . 103 GLU CB 1 1
3 4851 2 2 3 GLU CD C -1.263 -18.609 7.193 1.00 . B B . 103 GLU CD 1 1
3 4852 2 2 3 GLU CG C -1.666 -18.768 8.643 1.00 . B B . 103 GLU CG 1 1
3 4853 2 2 3 GLU H H -0.684 -15.880 7.580 1.00 . B B . 103 GLU H 1 1
3 4854 2 2 3 GLU HA H -3.078 -16.493 9.124 1.00 . B B . 103 GLU HA 1 1
3 4855 2 2 3 GLU HB2 H -0.209 -17.401 9.363 1.00 . B B . 103 GLU HB2 1 1
3 4856 2 2 3 GLU HB3 H -1.447 -17.825 10.535 1.00 . B B . 103 GLU HB3 1 1
3 4857 2 2 3 GLU HG2 H -1.189 -19.654 9.036 1.00 . B B . 103 GLU HG2 1 1
3 4858 2 2 3 GLU HG3 H -2.739 -18.889 8.693 1.00 . B B . 103 GLU HG3 1 1
3 4859 2 2 3 GLU N N -1.616 -15.773 7.865 1.00 . B B . 103 GLU N 1 1
3 4860 2 2 3 GLU O O -2.546 -15.100 11.190 1.00 . B B . 103 GLU O 1 1
3 4861 2 2 3 GLU OE1 O -0.115 -18.196 6.936 1.00 . B B . 103 GLU OE1 1 1
3 4862 2 2 3 GLU OE2 O -2.094 -18.885 6.303 1.00 . B B . 103 GLU OE2 1 1
3 4863 2 2 4 SER C C 0.556 -12.419 10.378 1.00 . B B . 104 SER C 1 1
3 4864 2 2 4 SER CA C -0.297 -13.479 11.061 1.00 . B B . 104 SER CA 1 1
3 4865 2 2 4 SER CB C 0.472 -14.099 12.227 1.00 . B B . 104 SER CB 1 1
3 4866 2 2 4 SER H H -0.098 -14.664 9.327 1.00 . B B . 104 SER H 1 1
3 4867 2 2 4 SER HA H -1.202 -13.023 11.432 1.00 . B B . 104 SER HA 1 1
3 4868 2 2 4 SER HB2 H 1.399 -14.512 11.860 1.00 . B B . 104 SER HB2 1 1
3 4869 2 2 4 SER HB3 H 0.683 -13.337 12.963 1.00 . B B . 104 SER HB3 1 1
3 4870 2 2 4 SER HG H -1.170 -15.143 12.458 1.00 . B B . 104 SER HG 1 1
3 4871 2 2 4 SER N N -0.672 -14.510 10.104 1.00 . B B . 104 SER N 1 1
3 4872 2 2 4 SER O O 0.681 -12.421 9.151 1.00 . B B . 104 SER O 1 1
3 4873 2 2 4 SER OG O -0.283 -15.133 12.840 1.00 . B B . 104 SER OG 1 1
3 4874 2 2 5 HIS C C 3.304 -11.021 10.126 1.00 . B B . 105 HIS C 1 1
3 4875 2 2 5 HIS CA C 1.986 -10.454 10.642 1.00 . B B . 105 HIS CA 1 1
3 4876 2 2 5 HIS CB C 2.266 -9.400 11.722 1.00 . B B . 105 HIS CB 1 1
3 4877 2 2 5 HIS CD2 C 0.450 -7.692 12.408 1.00 . B B . 105 HIS CD2 1 1
3 4878 2 2 5 HIS CE1 C -0.660 -8.997 13.752 1.00 . B B . 105 HIS CE1 1 1
3 4879 2 2 5 HIS CG C 1.043 -8.911 12.439 1.00 . B B . 105 HIS CG 1 1
3 4880 2 2 5 HIS H H 0.984 -11.568 12.138 1.00 . B B . 105 HIS H 1 1
3 4881 2 2 5 HIS HA H 1.461 -9.988 9.821 1.00 . B B . 105 HIS HA 1 1
3 4882 2 2 5 HIS HB2 H 2.932 -9.823 12.457 1.00 . B B . 105 HIS HB2 1 1
3 4883 2 2 5 HIS HB3 H 2.745 -8.546 11.262 1.00 . B B . 105 HIS HB3 1 1
3 4884 2 2 5 HIS HD2 H 0.764 -6.835 11.832 1.00 . B B . 105 HIS HD2 1 1
3 4885 2 2 5 HIS HE1 H -1.404 -9.357 14.446 1.00 . B B . 105 HIS HE1 1 1
3 4886 2 2 5 HIS HE2 H -1.136 -6.987 13.596 1.00 . B B . 105 HIS HE2 1 1
3 4887 2 2 5 HIS N N 1.138 -11.522 11.169 1.00 . B B . 105 HIS N 1 1
3 4888 2 2 5 HIS ND1 N 0.337 -9.728 13.289 1.00 . B B . 105 HIS ND1 1 1
3 4889 2 2 5 HIS NE2 N -0.635 -7.757 13.248 1.00 . B B . 105 HIS NE2 1 1
3 4890 2 2 5 HIS O O 4.366 -10.805 10.716 1.00 . B B . 105 HIS O 1 1
3 4891 2 2 6 LYS C C 5.127 -11.338 7.556 1.00 . B B . 106 LYS C 1 1
3 4892 2 2 6 LYS CA C 4.398 -12.359 8.416 1.00 . B B . 106 LYS CA 1 1
3 4893 2 2 6 LYS CB C 3.989 -13.560 7.556 1.00 . B B . 106 LYS CB 1 1
3 4894 2 2 6 LYS CD C 2.857 -15.794 7.412 1.00 . B B . 106 LYS CD 1 1
3 4895 2 2 6 LYS CE C 2.966 -17.160 8.070 1.00 . B B . 106 LYS CE 1 1
3 4896 2 2 6 LYS CG C 3.347 -14.692 8.339 1.00 . B B . 106 LYS CG 1 1
3 4897 2 2 6 LYS H H 2.346 -11.889 8.615 1.00 . B B . 106 LYS H 1 1
3 4898 2 2 6 LYS HA H 5.055 -12.693 9.204 1.00 . B B . 106 LYS HA 1 1
3 4899 2 2 6 LYS HB2 H 3.285 -13.228 6.806 1.00 . B B . 106 LYS HB2 1 1
3 4900 2 2 6 LYS HB3 H 4.868 -13.947 7.063 1.00 . B B . 106 LYS HB3 1 1
3 4901 2 2 6 LYS HD2 H 1.824 -15.605 7.161 1.00 . B B . 106 LYS HD2 1 1
3 4902 2 2 6 LYS HD3 H 3.456 -15.787 6.514 1.00 . B B . 106 LYS HD3 1 1
3 4903 2 2 6 LYS HE2 H 3.997 -17.334 8.339 1.00 . B B . 106 LYS HE2 1 1
3 4904 2 2 6 LYS HE3 H 2.359 -17.160 8.962 1.00 . B B . 106 LYS HE3 1 1
3 4905 2 2 6 LYS HG2 H 4.075 -15.104 9.021 1.00 . B B . 106 LYS HG2 1 1
3 4906 2 2 6 LYS HG3 H 2.508 -14.303 8.896 1.00 . B B . 106 LYS HG3 1 1
3 4907 2 2 6 LYS HZ1 H 1.476 -18.188 7.021 1.00 . B B . 106 LYS HZ1 1 1
3 4908 2 2 6 LYS HZ2 H 2.717 -19.181 7.606 1.00 . B B . 106 LYS HZ2 1 1
3 4909 2 2 6 LYS HZ3 H 2.990 -18.199 6.258 1.00 . B B . 106 LYS HZ3 1 1
3 4910 2 2 6 LYS N N 3.227 -11.751 9.028 1.00 . B B . 106 LYS N 1 1
3 4911 2 2 6 LYS NZ N 2.509 -18.256 7.176 1.00 . B B . 106 LYS NZ 1 1
3 4912 2 2 6 LYS O O 5.247 -11.506 6.346 1.00 . B B . 106 LYS O 1 1
3 4913 2 2 7 SER C C 7.216 -8.453 8.422 1.00 . B B . 107 SER C 1 1
3 4914 2 2 7 SER CA C 6.305 -9.225 7.475 1.00 . B B . 107 SER CA 1 1
3 4915 2 2 7 SER CB C 5.283 -8.281 6.844 1.00 . B B . 107 SER CB 1 1
3 4916 2 2 7 SER H H 5.483 -10.203 9.156 1.00 . B B . 107 SER H 1 1
3 4917 2 2 7 SER HA H 6.901 -9.676 6.697 1.00 . B B . 107 SER HA 1 1
3 4918 2 2 7 SER HB2 H 5.750 -7.331 6.631 1.00 . B B . 107 SER HB2 1 1
3 4919 2 2 7 SER HB3 H 4.911 -8.714 5.926 1.00 . B B . 107 SER HB3 1 1
3 4920 2 2 7 SER HG H 3.445 -7.699 7.239 1.00 . B B . 107 SER HG 1 1
3 4921 2 2 7 SER N N 5.607 -10.280 8.184 1.00 . B B . 107 SER N 1 1
3 4922 2 2 7 SER O O 8.440 -8.562 8.351 1.00 . B B . 107 SER O 1 1
3 4923 2 2 7 SER OG O 4.192 -8.071 7.729 1.00 . B B . 107 SER OG 1 1
3 4924 2 2 8 GLY C C 7.253 -5.412 9.995 1.00 . B B . 108 GLY C 1 1
3 4925 2 2 8 GLY CA C 7.369 -6.897 10.259 1.00 . B B . 108 GLY CA 1 1
3 4926 2 2 8 GLY H H 5.628 -7.638 9.315 1.00 . B B . 108 GLY H 1 1
3 4927 2 2 8 GLY HA2 H 7.009 -7.106 11.254 1.00 . B B . 108 GLY HA2 1 1
3 4928 2 2 8 GLY HA3 H 8.408 -7.182 10.193 1.00 . B B . 108 GLY HA3 1 1
3 4929 2 2 8 GLY N N 6.609 -7.681 9.309 1.00 . B B . 108 GLY N 1 1
3 4930 2 2 8 GLY O O 7.708 -4.921 8.957 1.00 . B B . 108 GLY O 1 1
3 4931 2 2 9 GLY C C 5.017 -2.826 10.779 1.00 . B B . 109 GLY C 1 1
3 4932 2 2 9 GLY CA C 6.469 -3.268 10.774 1.00 . B B . 109 GLY CA 1 1
3 4933 2 2 9 GLY H H 6.263 -5.152 11.710 1.00 . B B . 109 GLY H 1 1
3 4934 2 2 9 GLY HA2 H 6.983 -2.778 11.587 1.00 . B B . 109 GLY HA2 1 1
3 4935 2 2 9 GLY HA3 H 6.922 -2.963 9.842 1.00 . B B . 109 GLY HA3 1 1
3 4936 2 2 9 GLY N N 6.625 -4.700 10.920 1.00 . B B . 109 GLY N 1 1
3 4937 2 2 9 GLY O O 4.166 -3.451 10.141 1.00 . B B . 109 GLY O 1 1
3 4938 2 2 10 GLU C C 3.403 0.278 11.202 1.00 . B B . 110 GLU C 1 1
3 4939 2 2 10 GLU CA C 3.392 -1.197 11.593 1.00 . B B . 110 GLU CA 1 1
3 4940 2 2 10 GLU CB C 2.830 -1.345 13.007 1.00 . B B . 110 GLU CB 1 1
3 4941 2 2 10 GLU CD C 1.672 -2.814 14.694 1.00 . B B . 110 GLU CD 1 1
3 4942 2 2 10 GLU CG C 2.412 -2.760 13.373 1.00 . B B . 110 GLU CG 1 1
3 4943 2 2 10 GLU H H 5.464 -1.318 12.009 1.00 . B B . 110 GLU H 1 1
3 4944 2 2 10 GLU HA H 2.762 -1.741 10.899 1.00 . B B . 110 GLU HA 1 1
3 4945 2 2 10 GLU HB2 H 3.578 -1.020 13.713 1.00 . B B . 110 GLU HB2 1 1
3 4946 2 2 10 GLU HB3 H 1.964 -0.706 13.098 1.00 . B B . 110 GLU HB3 1 1
3 4947 2 2 10 GLU HG2 H 1.764 -3.143 12.600 1.00 . B B . 110 GLU HG2 1 1
3 4948 2 2 10 GLU HG3 H 3.295 -3.378 13.443 1.00 . B B . 110 GLU HG3 1 1
3 4949 2 2 10 GLU N N 4.740 -1.751 11.507 1.00 . B B . 110 GLU N 1 1
3 4950 2 2 10 GLU O O 2.466 1.019 11.508 1.00 . B B . 110 GLU O 1 1
3 4951 2 2 10 GLU OE1 O 2.335 -2.929 15.747 1.00 . B B . 110 GLU OE1 1 1
3 4952 2 2 10 GLU OE2 O 0.425 -2.730 14.688 1.00 . B B . 110 GLU OE2 1 1
3 4953 2 2 11 THR C C 3.471 2.467 9.157 1.00 . B B . 111 THR C 1 1
3 4954 2 2 11 THR CA C 4.624 2.070 10.081 1.00 . B B . 111 THR CA 1 1
3 4955 2 2 11 THR CB C 5.962 2.263 9.338 1.00 . B B . 111 THR CB 1 1
3 4956 2 2 11 THR CG2 C 6.413 3.717 9.385 1.00 . B B . 111 THR CG2 1 1
3 4957 2 2 11 THR H H 5.166 0.042 10.294 1.00 . B B . 111 THR H 1 1
3 4958 2 2 11 THR HA H 4.618 2.707 10.952 1.00 . B B . 111 THR HA 1 1
3 4959 2 2 11 THR HB H 5.828 1.975 8.305 1.00 . B B . 111 THR HB 1 1
3 4960 2 2 11 THR HG1 H 7.101 0.650 9.373 1.00 . B B . 111 THR HG1 1 1
3 4961 2 2 11 THR HG21 H 5.596 4.357 9.090 1.00 . B B . 111 THR HG21 1 1
3 4962 2 2 11 THR HG22 H 7.245 3.858 8.710 1.00 . B B . 111 THR HG22 1 1
3 4963 2 2 11 THR HG23 H 6.720 3.965 10.390 1.00 . B B . 111 THR HG23 1 1
3 4964 2 2 11 THR N N 4.470 0.691 10.525 1.00 . B B . 111 THR N 1 1
3 4965 2 2 11 THR O O 2.901 1.630 8.455 1.00 . B B . 111 THR O 1 1
3 4966 2 2 11 THR OG1 O 6.972 1.428 9.928 1.00 . B B . 111 THR OG1 1 1
3 4967 2 2 12 ARG C C 2.423 5.529 7.664 1.00 . B B . 112 ARG C 1 1
3 4968 2 2 12 ARG CA C 2.040 4.224 8.345 1.00 . B B . 112 ARG CA 1 1
3 4969 2 2 12 ARG CB C 0.784 4.413 9.196 1.00 . B B . 112 ARG CB 1 1
3 4970 2 2 12 ARG CD C 0.381 6.532 10.482 1.00 . B B . 112 ARG CD 1 1
3 4971 2 2 12 ARG CG C 1.040 5.167 10.491 1.00 . B B . 112 ARG CG 1 1
3 4972 2 2 12 ARG CZ C -1.968 7.191 10.187 1.00 . B B . 112 ARG CZ 1 1
3 4973 2 2 12 ARG H H 3.609 4.366 9.748 1.00 . B B . 112 ARG H 1 1
3 4974 2 2 12 ARG HA H 1.842 3.480 7.586 1.00 . B B . 112 ARG HA 1 1
3 4975 2 2 12 ARG HB2 H 0.052 4.961 8.621 1.00 . B B . 112 ARG HB2 1 1
3 4976 2 2 12 ARG HB3 H 0.383 3.441 9.442 1.00 . B B . 112 ARG HB3 1 1
3 4977 2 2 12 ARG HD2 H 0.857 7.155 11.224 1.00 . B B . 112 ARG HD2 1 1
3 4978 2 2 12 ARG HD3 H 0.510 6.972 9.505 1.00 . B B . 112 ARG HD3 1 1
3 4979 2 2 12 ARG HE H -1.318 5.817 11.487 1.00 . B B . 112 ARG HE 1 1
3 4980 2 2 12 ARG HG2 H 0.646 4.594 11.317 1.00 . B B . 112 ARG HG2 1 1
3 4981 2 2 12 ARG HG3 H 2.104 5.293 10.617 1.00 . B B . 112 ARG HG3 1 1
3 4982 2 2 12 ARG HH11 H -0.690 8.060 8.851 1.00 . B B . 112 ARG HH11 1 1
3 4983 2 2 12 ARG HH12 H -2.360 8.580 8.758 1.00 . B B . 112 ARG HH12 1 1
3 4984 2 2 12 ARG HH21 H -3.494 6.486 11.315 1.00 . B B . 112 ARG HH21 1 1
3 4985 2 2 12 ARG HH22 H -3.927 7.685 10.136 1.00 . B B . 112 ARG HH22 1 1
3 4986 2 2 12 ARG N N 3.124 3.737 9.170 1.00 . B B . 112 ARG N 1 1
3 4987 2 2 12 ARG NE N -1.042 6.449 10.779 1.00 . B B . 112 ARG NE 1 1
3 4988 2 2 12 ARG NH1 N -1.646 8.002 9.185 1.00 . B B . 112 ARG NH1 1 1
3 4989 2 2 12 ARG NH2 N -3.230 7.111 10.574 1.00 . B B . 112 ARG NH2 1 1
3 4990 2 2 12 ARG O O 3.462 6.122 7.969 1.00 . B B . 112 ARG O 1 1
3 4991 2 2 13 LEU C C 0.889 8.275 6.552 1.00 . B B . 113 LEU C 1 1
3 4992 2 2 13 LEU CA C 1.810 7.191 6.009 1.00 . B B . 113 LEU CA 1 1
3 4993 2 2 13 LEU CB C 1.550 6.979 4.509 1.00 . B B . 113 LEU CB 1 1
3 4994 2 2 13 LEU CD1 C 4.006 6.713 4.018 1.00 . B B . 113 LEU CD1 1 1
3 4995 2 2 13 LEU CD2 C 2.522 4.701 4.061 1.00 . B B . 113 LEU CD2 1 1
3 4996 2 2 13 LEU CG C 2.613 6.184 3.735 1.00 . B B . 113 LEU CG 1 1
3 4997 2 2 13 LEU H H 0.769 5.445 6.553 1.00 . B B . 113 LEU H 1 1
3 4998 2 2 13 LEU HA H 2.836 7.491 6.157 1.00 . B B . 113 LEU HA 1 1
3 4999 2 2 13 LEU HB2 H 0.608 6.461 4.406 1.00 . B B . 113 LEU HB2 1 1
3 5000 2 2 13 LEU HB3 H 1.453 7.946 4.046 1.00 . B B . 113 LEU HB3 1 1
3 5001 2 2 13 LEU HD11 H 4.060 7.754 3.738 1.00 . B B . 113 LEU HD11 1 1
3 5002 2 2 13 LEU HD12 H 4.726 6.148 3.445 1.00 . B B . 113 LEU HD12 1 1
3 5003 2 2 13 LEU HD13 H 4.225 6.611 5.069 1.00 . B B . 113 LEU HD13 1 1
3 5004 2 2 13 LEU HD21 H 2.756 4.548 5.104 1.00 . B B . 113 LEU HD21 1 1
3 5005 2 2 13 LEU HD22 H 3.222 4.153 3.448 1.00 . B B . 113 LEU HD22 1 1
3 5006 2 2 13 LEU HD23 H 1.518 4.354 3.863 1.00 . B B . 113 LEU HD23 1 1
3 5007 2 2 13 LEU HG H 2.433 6.298 2.676 1.00 . B B . 113 LEU HG 1 1
3 5008 2 2 13 LEU N N 1.584 5.962 6.742 1.00 . B B . 113 LEU N 1 1
3 5009 2 2 13 LEU O O 0.667 8.298 7.785 1.00 . B B . 113 LEU O 1 1
3 5010 2 2 13 LEU OXT O 0.396 9.093 5.756 1.00 . B B . 113 LEU OXT 1 1
4 5011 1 1 1 GLY C C -9.552 -8.876 -13.225 1.00 . A A . 1 GLY C 1 1
4 5012 1 1 1 GLY CA C -9.475 -9.988 -12.202 1.00 . A A . 1 GLY CA 1 1
4 5013 1 1 1 GLY H1 H -10.809 -11.243 -13.188 1.00 . A A . 1 GLY H1 1 1
4 5014 1 1 1 GLY H2 H -9.856 -12.028 -12.037 1.00 . A A . 1 GLY H2 1 1
4 5015 1 1 1 GLY H3 H -9.181 -11.576 -13.518 1.00 . A A . 1 GLY H3 1 1
4 5016 1 1 1 GLY HA2 H -10.142 -9.759 -11.389 1.00 . A A . 1 GLY HA2 1 1
4 5017 1 1 1 GLY HA3 H -8.466 -10.049 -11.821 1.00 . A A . 1 GLY HA3 1 1
4 5018 1 1 1 GLY N N -9.856 -11.300 -12.775 1.00 . A A . 1 GLY N 1 1
4 5019 1 1 1 GLY O O -10.224 -9.011 -14.249 1.00 . A A . 1 GLY O 1 1
4 5020 1 1 2 GLY C C -7.481 -6.321 -14.363 1.00 . A A . 2 GLY C 1 1
4 5021 1 1 2 GLY CA C -8.869 -6.653 -13.859 1.00 . A A . 2 GLY CA 1 1
4 5022 1 1 2 GLY H H -8.335 -7.734 -12.128 1.00 . A A . 2 GLY H 1 1
4 5023 1 1 2 GLY HA2 H -9.504 -6.883 -14.704 1.00 . A A . 2 GLY HA2 1 1
4 5024 1 1 2 GLY HA3 H -9.267 -5.792 -13.345 1.00 . A A . 2 GLY HA3 1 1
4 5025 1 1 2 GLY N N -8.865 -7.779 -12.952 1.00 . A A . 2 GLY N 1 1
4 5026 1 1 2 GLY O O -6.589 -7.171 -14.351 1.00 . A A . 2 GLY O 1 1
4 5027 1 1 3 SER C C -5.949 -3.111 -15.227 1.00 . A A . 3 SER C 1 1
4 5028 1 1 3 SER CA C -6.021 -4.631 -15.315 1.00 . A A . 3 SER CA 1 1
4 5029 1 1 3 SER CB C -5.840 -5.095 -16.765 1.00 . A A . 3 SER CB 1 1
4 5030 1 1 3 SER H H -8.051 -4.452 -14.769 1.00 . A A . 3 SER H 1 1
4 5031 1 1 3 SER HA H -5.239 -5.059 -14.703 1.00 . A A . 3 SER HA 1 1
4 5032 1 1 3 SER HB2 H -6.114 -6.137 -16.844 1.00 . A A . 3 SER HB2 1 1
4 5033 1 1 3 SER HB3 H -6.475 -4.507 -17.409 1.00 . A A . 3 SER HB3 1 1
4 5034 1 1 3 SER HG H -3.954 -5.644 -16.796 1.00 . A A . 3 SER HG 1 1
4 5035 1 1 3 SER N N -7.300 -5.086 -14.800 1.00 . A A . 3 SER N 1 1
4 5036 1 1 3 SER O O -6.980 -2.455 -15.073 1.00 . A A . 3 SER O 1 1
4 5037 1 1 3 SER OG O -4.496 -4.948 -17.192 1.00 . A A . 3 SER OG 1 1
4 5038 1 1 4 MET C C -5.083 -0.536 -13.962 1.00 . A A . 4 MET C 1 1
4 5039 1 1 4 MET CA C -4.513 -1.124 -15.248 1.00 . A A . 4 MET CA 1 1
4 5040 1 1 4 MET CB C -5.116 -0.414 -16.461 1.00 . A A . 4 MET CB 1 1
4 5041 1 1 4 MET CE C -5.594 1.946 -18.413 1.00 . A A . 4 MET CE 1 1
4 5042 1 1 4 MET CG C -4.165 -0.301 -17.639 1.00 . A A . 4 MET CG 1 1
4 5043 1 1 4 MET H H -3.962 -3.158 -15.454 1.00 . A A . 4 MET H 1 1
4 5044 1 1 4 MET HA H -3.445 -0.963 -15.251 1.00 . A A . 4 MET HA 1 1
4 5045 1 1 4 MET HB2 H -5.993 -0.958 -16.784 1.00 . A A . 4 MET HB2 1 1
4 5046 1 1 4 MET HB3 H -5.412 0.582 -16.169 1.00 . A A . 4 MET HB3 1 1
4 5047 1 1 4 MET HE1 H -6.299 1.715 -17.628 1.00 . A A . 4 MET HE1 1 1
4 5048 1 1 4 MET HE2 H -6.091 2.508 -19.190 1.00 . A A . 4 MET HE2 1 1
4 5049 1 1 4 MET HE3 H -4.784 2.535 -18.007 1.00 . A A . 4 MET HE3 1 1
4 5050 1 1 4 MET HG2 H -3.328 0.317 -17.350 1.00 . A A . 4 MET HG2 1 1
4 5051 1 1 4 MET HG3 H -3.808 -1.288 -17.894 1.00 . A A . 4 MET HG3 1 1
4 5052 1 1 4 MET N N -4.737 -2.567 -15.322 1.00 . A A . 4 MET N 1 1
4 5053 1 1 4 MET O O -6.164 0.062 -13.959 1.00 . A A . 4 MET O 1 1
4 5054 1 1 4 MET SD S -4.942 0.424 -19.097 1.00 . A A . 4 MET SD 1 1
4 5055 1 1 5 ARG C C -4.672 1.326 -11.582 1.00 . A A . 5 ARG C 1 1
4 5056 1 1 5 ARG CA C -4.779 -0.192 -11.579 1.00 . A A . 5 ARG CA 1 1
4 5057 1 1 5 ARG CB C -3.941 -0.789 -10.445 1.00 . A A . 5 ARG CB 1 1
4 5058 1 1 5 ARG CD C -3.454 -3.150 -11.137 1.00 . A A . 5 ARG CD 1 1
4 5059 1 1 5 ARG CG C -4.230 -2.260 -10.184 1.00 . A A . 5 ARG CG 1 1
4 5060 1 1 5 ARG CZ C -3.712 -5.368 -12.171 1.00 . A A . 5 ARG CZ 1 1
4 5061 1 1 5 ARG H H -3.487 -1.166 -12.942 1.00 . A A . 5 ARG H 1 1
4 5062 1 1 5 ARG HA H -5.810 -0.472 -11.443 1.00 . A A . 5 ARG HA 1 1
4 5063 1 1 5 ARG HB2 H -2.896 -0.689 -10.692 1.00 . A A . 5 ARG HB2 1 1
4 5064 1 1 5 ARG HB3 H -4.143 -0.239 -9.537 1.00 . A A . 5 ARG HB3 1 1
4 5065 1 1 5 ARG HD2 H -3.512 -2.725 -12.127 1.00 . A A . 5 ARG HD2 1 1
4 5066 1 1 5 ARG HD3 H -2.421 -3.180 -10.820 1.00 . A A . 5 ARG HD3 1 1
4 5067 1 1 5 ARG HE H -4.561 -4.803 -10.444 1.00 . A A . 5 ARG HE 1 1
4 5068 1 1 5 ARG HG2 H -3.947 -2.501 -9.170 1.00 . A A . 5 ARG HG2 1 1
4 5069 1 1 5 ARG HG3 H -5.287 -2.440 -10.319 1.00 . A A . 5 ARG HG3 1 1
4 5070 1 1 5 ARG HH11 H -2.507 -4.080 -13.180 1.00 . A A . 5 ARG HH11 1 1
4 5071 1 1 5 ARG HH12 H -2.714 -5.638 -13.917 1.00 . A A . 5 ARG HH12 1 1
4 5072 1 1 5 ARG HH21 H -4.846 -6.867 -11.410 1.00 . A A . 5 ARG HH21 1 1
4 5073 1 1 5 ARG HH22 H -4.031 -7.240 -12.895 1.00 . A A . 5 ARG HH22 1 1
4 5074 1 1 5 ARG N N -4.350 -0.706 -12.871 1.00 . A A . 5 ARG N 1 1
4 5075 1 1 5 ARG NE N -3.976 -4.513 -11.185 1.00 . A A . 5 ARG NE 1 1
4 5076 1 1 5 ARG NH1 N -2.913 -5.000 -13.168 1.00 . A A . 5 ARG NH1 1 1
4 5077 1 1 5 ARG NH2 N -4.240 -6.588 -12.158 1.00 . A A . 5 ARG NH2 1 1
4 5078 1 1 5 ARG O O -3.693 1.876 -12.083 1.00 . A A . 5 ARG O 1 1
4 5079 1 1 6 PRO C C -4.956 4.077 -9.812 1.00 . A A . 6 PRO C 1 1
4 5080 1 1 6 PRO CA C -5.686 3.490 -11.016 1.00 . A A . 6 PRO CA 1 1
4 5081 1 1 6 PRO CB C -7.189 3.815 -10.931 1.00 . A A . 6 PRO CB 1 1
4 5082 1 1 6 PRO CD C -6.865 1.512 -10.379 1.00 . A A . 6 PRO CD 1 1
4 5083 1 1 6 PRO CG C -7.891 2.492 -10.826 1.00 . A A . 6 PRO CG 1 1
4 5084 1 1 6 PRO HA H -5.276 3.906 -11.924 1.00 . A A . 6 PRO HA 1 1
4 5085 1 1 6 PRO HB2 H -7.374 4.427 -10.059 1.00 . A A . 6 PRO HB2 1 1
4 5086 1 1 6 PRO HB3 H -7.491 4.351 -11.819 1.00 . A A . 6 PRO HB3 1 1
4 5087 1 1 6 PRO HD2 H -6.765 1.536 -9.301 1.00 . A A . 6 PRO HD2 1 1
4 5088 1 1 6 PRO HD3 H -7.126 0.528 -10.716 1.00 . A A . 6 PRO HD3 1 1
4 5089 1 1 6 PRO HG2 H -8.679 2.541 -10.102 1.00 . A A . 6 PRO HG2 1 1
4 5090 1 1 6 PRO HG3 H -8.284 2.207 -11.790 1.00 . A A . 6 PRO HG3 1 1
4 5091 1 1 6 PRO N N -5.668 2.031 -11.035 1.00 . A A . 6 PRO N 1 1
4 5092 1 1 6 PRO O O -5.405 3.924 -8.676 1.00 . A A . 6 PRO O 1 1
4 5093 1 1 7 PRO C C -3.774 6.551 -8.371 1.00 . A A . 7 PRO C 1 1
4 5094 1 1 7 PRO CA C -3.057 5.349 -8.949 1.00 . A A . 7 PRO CA 1 1
4 5095 1 1 7 PRO CB C -1.750 5.797 -9.584 1.00 . A A . 7 PRO CB 1 1
4 5096 1 1 7 PRO CD C -3.126 4.899 -11.322 1.00 . A A . 7 PRO CD 1 1
4 5097 1 1 7 PRO CG C -1.693 5.128 -10.911 1.00 . A A . 7 PRO CG 1 1
4 5098 1 1 7 PRO HA H -2.851 4.647 -8.158 1.00 . A A . 7 PRO HA 1 1
4 5099 1 1 7 PRO HB2 H -1.759 6.868 -9.685 1.00 . A A . 7 PRO HB2 1 1
4 5100 1 1 7 PRO HB3 H -0.931 5.500 -8.948 1.00 . A A . 7 PRO HB3 1 1
4 5101 1 1 7 PRO HD2 H -3.509 5.757 -11.854 1.00 . A A . 7 PRO HD2 1 1
4 5102 1 1 7 PRO HD3 H -3.212 4.007 -11.924 1.00 . A A . 7 PRO HD3 1 1
4 5103 1 1 7 PRO HG2 H -1.194 5.773 -11.617 1.00 . A A . 7 PRO HG2 1 1
4 5104 1 1 7 PRO HG3 H -1.170 4.187 -10.826 1.00 . A A . 7 PRO HG3 1 1
4 5105 1 1 7 PRO N N -3.807 4.731 -10.030 1.00 . A A . 7 PRO N 1 1
4 5106 1 1 7 PRO O O -4.051 7.532 -9.067 1.00 . A A . 7 PRO O 1 1
4 5107 1 1 8 ILE C C -3.697 8.485 -5.852 1.00 . A A . 8 ILE C 1 1
4 5108 1 1 8 ILE CA C -4.736 7.518 -6.386 1.00 . A A . 8 ILE CA 1 1
4 5109 1 1 8 ILE CB C -5.586 6.940 -5.248 1.00 . A A . 8 ILE CB 1 1
4 5110 1 1 8 ILE CD1 C -6.935 4.870 -4.647 1.00 . A A . 8 ILE CD1 1 1
4 5111 1 1 8 ILE CG1 C -6.251 5.658 -5.731 1.00 . A A . 8 ILE CG1 1 1
4 5112 1 1 8 ILE CG2 C -6.631 7.936 -4.815 1.00 . A A . 8 ILE CG2 1 1
4 5113 1 1 8 ILE H H -3.825 5.643 -6.613 1.00 . A A . 8 ILE H 1 1
4 5114 1 1 8 ILE HA H -5.385 8.035 -7.073 1.00 . A A . 8 ILE HA 1 1
4 5115 1 1 8 ILE HB H -4.947 6.721 -4.410 1.00 . A A . 8 ILE HB 1 1
4 5116 1 1 8 ILE HD11 H -6.256 4.736 -3.820 1.00 . A A . 8 ILE HD11 1 1
4 5117 1 1 8 ILE HD12 H -7.228 3.906 -5.035 1.00 . A A . 8 ILE HD12 1 1
4 5118 1 1 8 ILE HD13 H -7.811 5.406 -4.315 1.00 . A A . 8 ILE HD13 1 1
4 5119 1 1 8 ILE HG12 H -6.988 5.904 -6.477 1.00 . A A . 8 ILE HG12 1 1
4 5120 1 1 8 ILE HG13 H -5.503 5.035 -6.172 1.00 . A A . 8 ILE HG13 1 1
4 5121 1 1 8 ILE HG21 H -7.176 7.538 -3.973 1.00 . A A . 8 ILE HG21 1 1
4 5122 1 1 8 ILE HG22 H -7.311 8.108 -5.634 1.00 . A A . 8 ILE HG22 1 1
4 5123 1 1 8 ILE HG23 H -6.157 8.864 -4.536 1.00 . A A . 8 ILE HG23 1 1
4 5124 1 1 8 ILE N N -4.069 6.462 -7.099 1.00 . A A . 8 ILE N 1 1
4 5125 1 1 8 ILE O O -2.908 8.149 -4.976 1.00 . A A . 8 ILE O 1 1
4 5126 1 1 9 ILE C C -3.064 11.329 -4.695 1.00 . A A . 9 ILE C 1 1
4 5127 1 1 9 ILE CA C -2.708 10.673 -6.023 1.00 . A A . 9 ILE CA 1 1
4 5128 1 1 9 ILE CB C -2.572 11.779 -7.092 1.00 . A A . 9 ILE CB 1 1
4 5129 1 1 9 ILE CD1 C -1.560 10.377 -8.991 1.00 . A A . 9 ILE CD1 1 1
4 5130 1 1 9 ILE CG1 C -2.730 11.211 -8.512 1.00 . A A . 9 ILE CG1 1 1
4 5131 1 1 9 ILE CG2 C -1.227 12.481 -6.942 1.00 . A A . 9 ILE CG2 1 1
4 5132 1 1 9 ILE H H -4.332 9.880 -7.107 1.00 . A A . 9 ILE H 1 1
4 5133 1 1 9 ILE HA H -1.751 10.187 -5.923 1.00 . A A . 9 ILE HA 1 1
4 5134 1 1 9 ILE HB H -3.350 12.509 -6.916 1.00 . A A . 9 ILE HB 1 1
4 5135 1 1 9 ILE HD11 H -1.729 10.072 -10.012 1.00 . A A . 9 ILE HD11 1 1
4 5136 1 1 9 ILE HD12 H -1.460 9.502 -8.366 1.00 . A A . 9 ILE HD12 1 1
4 5137 1 1 9 ILE HD13 H -0.654 10.962 -8.935 1.00 . A A . 9 ILE HD13 1 1
4 5138 1 1 9 ILE HG12 H -3.608 10.585 -8.544 1.00 . A A . 9 ILE HG12 1 1
4 5139 1 1 9 ILE HG13 H -2.857 12.030 -9.206 1.00 . A A . 9 ILE HG13 1 1
4 5140 1 1 9 ILE HG21 H -1.199 13.012 -6.002 1.00 . A A . 9 ILE HG21 1 1
4 5141 1 1 9 ILE HG22 H -1.090 13.178 -7.754 1.00 . A A . 9 ILE HG22 1 1
4 5142 1 1 9 ILE HG23 H -0.435 11.744 -6.961 1.00 . A A . 9 ILE HG23 1 1
4 5143 1 1 9 ILE N N -3.679 9.671 -6.412 1.00 . A A . 9 ILE N 1 1
4 5144 1 1 9 ILE O O -3.949 12.189 -4.633 1.00 . A A . 9 ILE O 1 1
4 5145 1 1 10 ILE C C -1.836 12.819 -2.311 1.00 . A A . 10 ILE C 1 1
4 5146 1 1 10 ILE CA C -2.613 11.518 -2.326 1.00 . A A . 10 ILE CA 1 1
4 5147 1 1 10 ILE CB C -2.105 10.656 -1.132 1.00 . A A . 10 ILE CB 1 1
4 5148 1 1 10 ILE CD1 C -1.665 8.195 -0.782 1.00 . A A . 10 ILE CD1 1 1
4 5149 1 1 10 ILE CG1 C -2.674 9.248 -1.139 1.00 . A A . 10 ILE CG1 1 1
4 5150 1 1 10 ILE CG2 C -2.467 11.313 0.190 1.00 . A A . 10 ILE CG2 1 1
4 5151 1 1 10 ILE H H -1.745 10.173 -3.721 1.00 . A A . 10 ILE H 1 1
4 5152 1 1 10 ILE HA H -3.669 11.717 -2.203 1.00 . A A . 10 ILE HA 1 1
4 5153 1 1 10 ILE HB H -1.030 10.600 -1.194 1.00 . A A . 10 ILE HB 1 1
4 5154 1 1 10 ILE HD11 H -0.762 8.352 -1.352 1.00 . A A . 10 ILE HD11 1 1
4 5155 1 1 10 ILE HD12 H -2.069 7.218 -1.001 1.00 . A A . 10 ILE HD12 1 1
4 5156 1 1 10 ILE HD13 H -1.447 8.265 0.271 1.00 . A A . 10 ILE HD13 1 1
4 5157 1 1 10 ILE HG12 H -3.467 9.195 -0.414 1.00 . A A . 10 ILE HG12 1 1
4 5158 1 1 10 ILE HG13 H -3.063 9.019 -2.091 1.00 . A A . 10 ILE HG13 1 1
4 5159 1 1 10 ILE HG21 H -2.459 10.567 0.973 1.00 . A A . 10 ILE HG21 1 1
4 5160 1 1 10 ILE HG22 H -3.452 11.749 0.121 1.00 . A A . 10 ILE HG22 1 1
4 5161 1 1 10 ILE HG23 H -1.747 12.085 0.420 1.00 . A A . 10 ILE HG23 1 1
4 5162 1 1 10 ILE N N -2.396 10.905 -3.627 1.00 . A A . 10 ILE N 1 1
4 5163 1 1 10 ILE O O -0.904 12.984 -3.092 1.00 . A A . 10 ILE O 1 1
4 5164 1 1 11 HIS C C -1.283 15.269 0.142 1.00 . A A . 11 HIS C 1 1
4 5165 1 1 11 HIS CA C -1.501 14.979 -1.330 1.00 . A A . 11 HIS CA 1 1
4 5166 1 1 11 HIS CB C -2.287 16.114 -1.996 1.00 . A A . 11 HIS CB 1 1
4 5167 1 1 11 HIS CD2 C -0.295 17.702 -2.407 1.00 . A A . 11 HIS CD2 1 1
4 5168 1 1 11 HIS CE1 C -1.236 19.518 -1.664 1.00 . A A . 11 HIS CE1 1 1
4 5169 1 1 11 HIS CG C -1.558 17.420 -1.999 1.00 . A A . 11 HIS CG 1 1
4 5170 1 1 11 HIS H H -2.956 13.547 -0.843 1.00 . A A . 11 HIS H 1 1
4 5171 1 1 11 HIS HA H -0.541 14.865 -1.819 1.00 . A A . 11 HIS HA 1 1
4 5172 1 1 11 HIS HB2 H -2.493 15.844 -3.021 1.00 . A A . 11 HIS HB2 1 1
4 5173 1 1 11 HIS HB3 H -3.221 16.252 -1.470 1.00 . A A . 11 HIS HB3 1 1
4 5174 1 1 11 HIS HD2 H 0.421 17.010 -2.822 1.00 . A A . 11 HIS HD2 1 1
4 5175 1 1 11 HIS HE1 H -1.387 20.547 -1.379 1.00 . A A . 11 HIS HE1 1 1
4 5176 1 1 11 HIS HE2 H 0.642 19.578 -2.544 1.00 . A A . 11 HIS HE2 1 1
4 5177 1 1 11 HIS N N -2.199 13.725 -1.438 1.00 . A A . 11 HIS N 1 1
4 5178 1 1 11 HIS ND1 N -2.147 18.569 -1.534 1.00 . A A . 11 HIS ND1 1 1
4 5179 1 1 11 HIS NE2 N -0.100 19.041 -2.189 1.00 . A A . 11 HIS NE2 1 1
4 5180 1 1 11 HIS O O -2.234 15.512 0.888 1.00 . A A . 11 HIS O 1 1
4 5181 1 1 12 ARG C C 0.063 16.859 2.338 1.00 . A A . 12 ARG C 1 1
4 5182 1 1 12 ARG CA C 0.336 15.417 1.937 1.00 . A A . 12 ARG CA 1 1
4 5183 1 1 12 ARG CB C 1.807 15.080 2.139 1.00 . A A . 12 ARG CB 1 1
4 5184 1 1 12 ARG CD C 3.688 14.663 3.699 1.00 . A A . 12 ARG CD 1 1
4 5185 1 1 12 ARG CG C 2.271 15.175 3.575 1.00 . A A . 12 ARG CG 1 1
4 5186 1 1 12 ARG CZ C 5.361 15.419 5.358 1.00 . A A . 12 ARG CZ 1 1
4 5187 1 1 12 ARG H H 0.677 14.960 -0.093 1.00 . A A . 12 ARG H 1 1
4 5188 1 1 12 ARG HA H -0.261 14.764 2.554 1.00 . A A . 12 ARG HA 1 1
4 5189 1 1 12 ARG HB2 H 1.981 14.072 1.798 1.00 . A A . 12 ARG HB2 1 1
4 5190 1 1 12 ARG HB3 H 2.403 15.757 1.546 1.00 . A A . 12 ARG HB3 1 1
4 5191 1 1 12 ARG HD2 H 3.694 13.620 3.422 1.00 . A A . 12 ARG HD2 1 1
4 5192 1 1 12 ARG HD3 H 4.312 15.217 3.016 1.00 . A A . 12 ARG HD3 1 1
4 5193 1 1 12 ARG HE H 3.688 14.400 5.790 1.00 . A A . 12 ARG HE 1 1
4 5194 1 1 12 ARG HG2 H 2.234 16.207 3.893 1.00 . A A . 12 ARG HG2 1 1
4 5195 1 1 12 ARG HG3 H 1.622 14.578 4.198 1.00 . A A . 12 ARG HG3 1 1
4 5196 1 1 12 ARG HH11 H 5.757 16.018 3.459 1.00 . A A . 12 ARG HH11 1 1
4 5197 1 1 12 ARG HH12 H 6.940 16.474 4.643 1.00 . A A . 12 ARG HH12 1 1
4 5198 1 1 12 ARG HH21 H 5.234 15.018 7.336 1.00 . A A . 12 ARG HH21 1 1
4 5199 1 1 12 ARG HH22 H 6.639 15.911 6.851 1.00 . A A . 12 ARG HH22 1 1
4 5200 1 1 12 ARG N N -0.031 15.183 0.558 1.00 . A A . 12 ARG N 1 1
4 5201 1 1 12 ARG NE N 4.213 14.804 5.057 1.00 . A A . 12 ARG NE 1 1
4 5202 1 1 12 ARG NH1 N 6.075 16.019 4.411 1.00 . A A . 12 ARG NH1 1 1
4 5203 1 1 12 ARG NH2 N 5.776 15.454 6.615 1.00 . A A . 12 ARG NH2 1 1
4 5204 1 1 12 ARG O O 0.836 17.767 2.019 1.00 . A A . 12 ARG O 1 1
4 5205 1 1 13 ALA C C -0.651 18.755 4.745 1.00 . A A . 13 ALA C 1 1
4 5206 1 1 13 ALA CA C -1.441 18.377 3.497 1.00 . A A . 13 ALA CA 1 1
4 5207 1 1 13 ALA CB C -2.941 18.402 3.775 1.00 . A A . 13 ALA CB 1 1
4 5208 1 1 13 ALA H H -1.625 16.292 3.228 1.00 . A A . 13 ALA H 1 1
4 5209 1 1 13 ALA HA H -1.228 19.087 2.712 1.00 . A A . 13 ALA HA 1 1
4 5210 1 1 13 ALA HB1 H -3.219 19.364 4.183 1.00 . A A . 13 ALA HB1 1 1
4 5211 1 1 13 ALA HB2 H -3.189 17.625 4.485 1.00 . A A . 13 ALA HB2 1 1
4 5212 1 1 13 ALA HB3 H -3.480 18.233 2.855 1.00 . A A . 13 ALA HB3 1 1
4 5213 1 1 13 ALA N N -1.047 17.058 3.032 1.00 . A A . 13 ALA N 1 1
4 5214 1 1 13 ALA O O -1.226 19.048 5.793 1.00 . A A . 13 ALA O 1 1
4 5215 1 1 14 GLY C C 1.721 17.887 6.703 1.00 . A A . 14 GLY C 1 1
4 5216 1 1 14 GLY CA C 1.526 19.053 5.754 1.00 . A A . 14 GLY CA 1 1
4 5217 1 1 14 GLY H H 1.072 18.461 3.774 1.00 . A A . 14 GLY H 1 1
4 5218 1 1 14 GLY HA2 H 2.489 19.364 5.380 1.00 . A A . 14 GLY HA2 1 1
4 5219 1 1 14 GLY HA3 H 1.081 19.874 6.296 1.00 . A A . 14 GLY HA3 1 1
4 5220 1 1 14 GLY N N 0.671 18.718 4.633 1.00 . A A . 14 GLY N 1 1
4 5221 1 1 14 GLY O O 2.841 17.609 7.128 1.00 . A A . 14 GLY O 1 1
4 5222 1 1 15 LYS C C 1.178 14.796 7.258 1.00 . A A . 15 LYS C 1 1
4 5223 1 1 15 LYS CA C 0.683 16.070 7.946 1.00 . A A . 15 LYS CA 1 1
4 5224 1 1 15 LYS CB C -0.685 15.827 8.599 1.00 . A A . 15 LYS CB 1 1
4 5225 1 1 15 LYS CD C -3.191 15.892 8.403 1.00 . A A . 15 LYS CD 1 1
4 5226 1 1 15 LYS CE C -3.394 16.550 9.764 1.00 . A A . 15 LYS CE 1 1
4 5227 1 1 15 LYS CG C -1.869 16.302 7.771 1.00 . A A . 15 LYS CG 1 1
4 5228 1 1 15 LYS H H -0.233 17.485 6.659 1.00 . A A . 15 LYS H 1 1
4 5229 1 1 15 LYS HA H 1.387 16.324 8.724 1.00 . A A . 15 LYS HA 1 1
4 5230 1 1 15 LYS HB2 H -0.801 14.769 8.777 1.00 . A A . 15 LYS HB2 1 1
4 5231 1 1 15 LYS HB3 H -0.710 16.341 9.546 1.00 . A A . 15 LYS HB3 1 1
4 5232 1 1 15 LYS HD2 H -3.997 16.188 7.749 1.00 . A A . 15 LYS HD2 1 1
4 5233 1 1 15 LYS HD3 H -3.199 14.818 8.523 1.00 . A A . 15 LYS HD3 1 1
4 5234 1 1 15 LYS HE2 H -2.572 16.282 10.409 1.00 . A A . 15 LYS HE2 1 1
4 5235 1 1 15 LYS HE3 H -3.412 17.622 9.630 1.00 . A A . 15 LYS HE3 1 1
4 5236 1 1 15 LYS HG2 H -1.833 17.379 7.699 1.00 . A A . 15 LYS HG2 1 1
4 5237 1 1 15 LYS HG3 H -1.801 15.870 6.785 1.00 . A A . 15 LYS HG3 1 1
4 5238 1 1 15 LYS HZ1 H -4.731 15.086 10.420 1.00 . A A . 15 LYS HZ1 1 1
4 5239 1 1 15 LYS HZ2 H -5.478 16.502 9.878 1.00 . A A . 15 LYS HZ2 1 1
4 5240 1 1 15 LYS HZ3 H -4.711 16.473 11.385 1.00 . A A . 15 LYS HZ3 1 1
4 5241 1 1 15 LYS N N 0.631 17.205 7.031 1.00 . A A . 15 LYS N 1 1
4 5242 1 1 15 LYS NZ N -4.666 16.124 10.405 1.00 . A A . 15 LYS NZ 1 1
4 5243 1 1 15 LYS O O 2.370 14.492 7.293 1.00 . A A . 15 LYS O 1 1
4 5244 1 1 16 LYS C C -0.369 12.429 4.883 1.00 . A A . 16 LYS C 1 1
4 5245 1 1 16 LYS CA C 0.637 12.806 5.967 1.00 . A A . 16 LYS CA 1 1
4 5246 1 1 16 LYS CB C 0.724 11.686 7.007 1.00 . A A . 16 LYS CB 1 1
4 5247 1 1 16 LYS CD C -0.041 10.940 9.284 1.00 . A A . 16 LYS CD 1 1
4 5248 1 1 16 LYS CE C -1.084 11.133 10.373 1.00 . A A . 16 LYS CE 1 1
4 5249 1 1 16 LYS CG C -0.415 11.694 8.017 1.00 . A A . 16 LYS CG 1 1
4 5250 1 1 16 LYS H H -0.666 14.347 6.610 1.00 . A A . 16 LYS H 1 1
4 5251 1 1 16 LYS HA H 1.608 12.939 5.515 1.00 . A A . 16 LYS HA 1 1
4 5252 1 1 16 LYS HB2 H 0.713 10.736 6.497 1.00 . A A . 16 LYS HB2 1 1
4 5253 1 1 16 LYS HB3 H 1.650 11.783 7.543 1.00 . A A . 16 LYS HB3 1 1
4 5254 1 1 16 LYS HD2 H 0.033 9.886 9.058 1.00 . A A . 16 LYS HD2 1 1
4 5255 1 1 16 LYS HD3 H 0.912 11.303 9.641 1.00 . A A . 16 LYS HD3 1 1
4 5256 1 1 16 LYS HE2 H -1.207 12.190 10.550 1.00 . A A . 16 LYS HE2 1 1
4 5257 1 1 16 LYS HE3 H -2.021 10.713 10.035 1.00 . A A . 16 LYS HE3 1 1
4 5258 1 1 16 LYS HG2 H -0.646 12.715 8.275 1.00 . A A . 16 LYS HG2 1 1
4 5259 1 1 16 LYS HG3 H -1.282 11.227 7.572 1.00 . A A . 16 LYS HG3 1 1
4 5260 1 1 16 LYS HZ1 H -1.523 10.342 12.252 1.00 . A A . 16 LYS HZ1 1 1
4 5261 1 1 16 LYS HZ2 H 0.001 11.064 12.153 1.00 . A A . 16 LYS HZ2 1 1
4 5262 1 1 16 LYS HZ3 H -0.262 9.549 11.457 1.00 . A A . 16 LYS HZ3 1 1
4 5263 1 1 16 LYS N N 0.270 14.055 6.627 1.00 . A A . 16 LYS N 1 1
4 5264 1 1 16 LYS NZ N -0.690 10.476 11.645 1.00 . A A . 16 LYS NZ 1 1
4 5265 1 1 16 LYS O O -1.273 13.204 4.576 1.00 . A A . 16 LYS O 1 1
4 5266 1 1 17 TYR C C -2.276 10.048 3.886 1.00 . A A . 17 TYR C 1 1
4 5267 1 1 17 TYR CA C -1.079 10.738 3.256 1.00 . A A . 17 TYR CA 1 1
4 5268 1 1 17 TYR CB C -0.334 9.796 2.310 1.00 . A A . 17 TYR CB 1 1
4 5269 1 1 17 TYR CD1 C 1.080 11.197 0.786 1.00 . A A . 17 TYR CD1 1 1
4 5270 1 1 17 TYR CD2 C 2.157 10.089 2.594 1.00 . A A . 17 TYR CD2 1 1
4 5271 1 1 17 TYR CE1 C 2.283 11.744 0.395 1.00 . A A . 17 TYR CE1 1 1
4 5272 1 1 17 TYR CE2 C 3.367 10.636 2.212 1.00 . A A . 17 TYR CE2 1 1
4 5273 1 1 17 TYR CG C 0.995 10.363 1.884 1.00 . A A . 17 TYR CG 1 1
4 5274 1 1 17 TYR CZ C 3.425 11.461 1.110 1.00 . A A . 17 TYR CZ 1 1
4 5275 1 1 17 TYR H H 0.542 10.659 4.614 1.00 . A A . 17 TYR H 1 1
4 5276 1 1 17 TYR HA H -1.433 11.591 2.692 1.00 . A A . 17 TYR HA 1 1
4 5277 1 1 17 TYR HB2 H -0.163 8.853 2.805 1.00 . A A . 17 TYR HB2 1 1
4 5278 1 1 17 TYR HB3 H -0.934 9.632 1.405 1.00 . A A . 17 TYR HB3 1 1
4 5279 1 1 17 TYR HD1 H 0.182 11.415 0.232 1.00 . A A . 17 TYR HD1 1 1
4 5280 1 1 17 TYR HD2 H 2.106 9.439 3.454 1.00 . A A . 17 TYR HD2 1 1
4 5281 1 1 17 TYR HE1 H 2.327 12.389 -0.467 1.00 . A A . 17 TYR HE1 1 1
4 5282 1 1 17 TYR HE2 H 4.261 10.410 2.774 1.00 . A A . 17 TYR HE2 1 1
4 5283 1 1 17 TYR HH H 5.250 11.306 0.526 1.00 . A A . 17 TYR HH 1 1
4 5284 1 1 17 TYR N N -0.192 11.241 4.302 1.00 . A A . 17 TYR N 1 1
4 5285 1 1 17 TYR O O -3.137 9.516 3.194 1.00 . A A . 17 TYR O 1 1
4 5286 1 1 17 TYR OH O 4.622 12.007 0.726 1.00 . A A . 17 TYR OH 1 1
4 5287 1 1 18 GLY C C -3.786 8.111 5.646 1.00 . A A . 18 GLY C 1 1
4 5288 1 1 18 GLY CA C -3.393 9.529 5.977 1.00 . A A . 18 GLY CA 1 1
4 5289 1 1 18 GLY H H -1.559 10.500 5.680 1.00 . A A . 18 GLY H 1 1
4 5290 1 1 18 GLY HA2 H -3.121 9.563 7.018 1.00 . A A . 18 GLY HA2 1 1
4 5291 1 1 18 GLY HA3 H -4.250 10.154 5.835 1.00 . A A . 18 GLY HA3 1 1
4 5292 1 1 18 GLY N N -2.306 10.082 5.209 1.00 . A A . 18 GLY N 1 1
4 5293 1 1 18 GLY O O -4.945 7.854 5.386 1.00 . A A . 18 GLY O 1 1
4 5294 1 1 19 PHE C C -2.032 4.848 5.869 1.00 . A A . 19 PHE C 1 1
4 5295 1 1 19 PHE CA C -3.156 5.781 5.434 1.00 . A A . 19 PHE CA 1 1
4 5296 1 1 19 PHE CB C -3.548 5.486 3.984 1.00 . A A . 19 PHE CB 1 1
4 5297 1 1 19 PHE CD1 C -1.720 6.502 2.595 1.00 . A A . 19 PHE CD1 1 1
4 5298 1 1 19 PHE CD2 C -1.956 4.133 2.610 1.00 . A A . 19 PHE CD2 1 1
4 5299 1 1 19 PHE CE1 C -0.647 6.389 1.732 1.00 . A A . 19 PHE CE1 1 1
4 5300 1 1 19 PHE CE2 C -0.886 4.015 1.750 1.00 . A A . 19 PHE CE2 1 1
4 5301 1 1 19 PHE CG C -2.387 5.376 3.040 1.00 . A A . 19 PHE CG 1 1
4 5302 1 1 19 PHE CZ C -0.228 5.144 1.311 1.00 . A A . 19 PHE CZ 1 1
4 5303 1 1 19 PHE H H -1.925 7.489 5.768 1.00 . A A . 19 PHE H 1 1
4 5304 1 1 19 PHE HA H -4.008 5.558 6.055 1.00 . A A . 19 PHE HA 1 1
4 5305 1 1 19 PHE HB2 H -4.080 4.554 3.946 1.00 . A A . 19 PHE HB2 1 1
4 5306 1 1 19 PHE HB3 H -4.204 6.254 3.638 1.00 . A A . 19 PHE HB3 1 1
4 5307 1 1 19 PHE HD1 H -2.050 7.477 2.926 1.00 . A A . 19 PHE HD1 1 1
4 5308 1 1 19 PHE HD2 H -2.470 3.246 2.953 1.00 . A A . 19 PHE HD2 1 1
4 5309 1 1 19 PHE HE1 H -0.131 7.274 1.391 1.00 . A A . 19 PHE HE1 1 1
4 5310 1 1 19 PHE HE2 H -0.561 3.038 1.421 1.00 . A A . 19 PHE HE2 1 1
4 5311 1 1 19 PHE HZ H 0.612 5.053 0.636 1.00 . A A . 19 PHE HZ 1 1
4 5312 1 1 19 PHE N N -2.845 7.198 5.662 1.00 . A A . 19 PHE N 1 1
4 5313 1 1 19 PHE O O -0.848 5.181 5.855 1.00 . A A . 19 PHE O 1 1
4 5314 1 1 20 THR C C -1.223 1.580 5.708 1.00 . A A . 20 THR C 1 1
4 5315 1 1 20 THR CA C -1.604 2.605 6.788 1.00 . A A . 20 THR CA 1 1
4 5316 1 1 20 THR CB C -2.334 1.884 7.947 1.00 . A A . 20 THR CB 1 1
4 5317 1 1 20 THR CG2 C -1.474 0.808 8.592 1.00 . A A . 20 THR CG2 1 1
4 5318 1 1 20 THR H H -3.449 3.525 6.248 1.00 . A A . 20 THR H 1 1
4 5319 1 1 20 THR HA H -0.706 3.050 7.176 1.00 . A A . 20 THR HA 1 1
4 5320 1 1 20 THR HB H -3.226 1.418 7.549 1.00 . A A . 20 THR HB 1 1
4 5321 1 1 20 THR HG1 H -3.036 3.643 8.491 1.00 . A A . 20 THR HG1 1 1
4 5322 1 1 20 THR HG21 H -0.676 1.272 9.152 1.00 . A A . 20 THR HG21 1 1
4 5323 1 1 20 THR HG22 H -1.057 0.173 7.825 1.00 . A A . 20 THR HG22 1 1
4 5324 1 1 20 THR HG23 H -2.084 0.209 9.259 1.00 . A A . 20 THR HG23 1 1
4 5325 1 1 20 THR N N -2.470 3.676 6.285 1.00 . A A . 20 THR N 1 1
4 5326 1 1 20 THR O O -2.098 0.914 5.156 1.00 . A A . 20 THR O 1 1
4 5327 1 1 20 THR OG1 O -2.727 2.844 8.934 1.00 . A A . 20 THR OG1 1 1
4 5328 1 1 21 LEU C C 0.968 -0.803 5.109 1.00 . A A . 21 LEU C 1 1
4 5329 1 1 21 LEU CA C 0.539 0.489 4.412 1.00 . A A . 21 LEU CA 1 1
4 5330 1 1 21 LEU CB C 1.708 1.025 3.555 1.00 . A A . 21 LEU CB 1 1
4 5331 1 1 21 LEU CD1 C 0.371 0.027 1.667 1.00 . A A . 21 LEU CD1 1 1
4 5332 1 1 21 LEU CD2 C 2.209 1.638 1.185 1.00 . A A . 21 LEU CD2 1 1
4 5333 1 1 21 LEU CG C 1.737 0.527 2.105 1.00 . A A . 21 LEU CG 1 1
4 5334 1 1 21 LEU H H 0.733 2.032 5.861 1.00 . A A . 21 LEU H 1 1
4 5335 1 1 21 LEU HA H -0.297 0.267 3.769 1.00 . A A . 21 LEU HA 1 1
4 5336 1 1 21 LEU HB2 H 1.671 2.096 3.537 1.00 . A A . 21 LEU HB2 1 1
4 5337 1 1 21 LEU HB3 H 2.634 0.731 4.024 1.00 . A A . 21 LEU HB3 1 1
4 5338 1 1 21 LEU HD11 H 0.118 -0.860 2.226 1.00 . A A . 21 LEU HD11 1 1
4 5339 1 1 21 LEU HD12 H 0.396 -0.208 0.614 1.00 . A A . 21 LEU HD12 1 1
4 5340 1 1 21 LEU HD13 H -0.368 0.792 1.850 1.00 . A A . 21 LEU HD13 1 1
4 5341 1 1 21 LEU HD21 H 2.379 1.241 0.196 1.00 . A A . 21 LEU HD21 1 1
4 5342 1 1 21 LEU HD22 H 3.129 2.053 1.569 1.00 . A A . 21 LEU HD22 1 1
4 5343 1 1 21 LEU HD23 H 1.457 2.412 1.139 1.00 . A A . 21 LEU HD23 1 1
4 5344 1 1 21 LEU HG H 2.434 -0.293 2.023 1.00 . A A . 21 LEU HG 1 1
4 5345 1 1 21 LEU N N 0.075 1.465 5.402 1.00 . A A . 21 LEU N 1 1
4 5346 1 1 21 LEU O O 2.152 -1.020 5.343 1.00 . A A . 21 LEU O 1 1
4 5347 1 1 22 ARG C C 1.052 -3.858 5.231 1.00 . A A . 22 ARG C 1 1
4 5348 1 1 22 ARG CA C 0.255 -2.909 6.126 1.00 . A A . 22 ARG CA 1 1
4 5349 1 1 22 ARG CB C -1.071 -3.564 6.499 1.00 . A A . 22 ARG CB 1 1
4 5350 1 1 22 ARG CD C -1.340 -3.614 8.991 1.00 . A A . 22 ARG CD 1 1
4 5351 1 1 22 ARG CG C -1.012 -4.423 7.748 1.00 . A A . 22 ARG CG 1 1
4 5352 1 1 22 ARG CZ C -1.980 -4.073 11.333 1.00 . A A . 22 ARG CZ 1 1
4 5353 1 1 22 ARG H H -0.926 -1.414 5.207 1.00 . A A . 22 ARG H 1 1
4 5354 1 1 22 ARG HA H 0.824 -2.702 7.028 1.00 . A A . 22 ARG HA 1 1
4 5355 1 1 22 ARG HB2 H -1.801 -2.791 6.661 1.00 . A A . 22 ARG HB2 1 1
4 5356 1 1 22 ARG HB3 H -1.398 -4.186 5.677 1.00 . A A . 22 ARG HB3 1 1
4 5357 1 1 22 ARG HD2 H -0.448 -3.105 9.323 1.00 . A A . 22 ARG HD2 1 1
4 5358 1 1 22 ARG HD3 H -2.102 -2.881 8.744 1.00 . A A . 22 ARG HD3 1 1
4 5359 1 1 22 ARG HE H -2.092 -5.386 9.832 1.00 . A A . 22 ARG HE 1 1
4 5360 1 1 22 ARG HG2 H -1.724 -5.228 7.655 1.00 . A A . 22 ARG HG2 1 1
4 5361 1 1 22 ARG HG3 H -0.016 -4.829 7.846 1.00 . A A . 22 ARG HG3 1 1
4 5362 1 1 22 ARG HH11 H -1.178 -2.225 11.041 1.00 . A A . 22 ARG HH11 1 1
4 5363 1 1 22 ARG HH12 H -1.726 -2.565 12.654 1.00 . A A . 22 ARG HH12 1 1
4 5364 1 1 22 ARG HH21 H -2.775 -5.830 11.961 1.00 . A A . 22 ARG HH21 1 1
4 5365 1 1 22 ARG HH22 H -2.619 -4.602 13.180 1.00 . A A . 22 ARG HH22 1 1
4 5366 1 1 22 ARG N N -0.005 -1.641 5.445 1.00 . A A . 22 ARG N 1 1
4 5367 1 1 22 ARG NE N -1.833 -4.468 10.071 1.00 . A A . 22 ARG NE 1 1
4 5368 1 1 22 ARG NH1 N -1.596 -2.861 11.707 1.00 . A A . 22 ARG NH1 1 1
4 5369 1 1 22 ARG NH2 N -2.496 -4.901 12.230 1.00 . A A . 22 ARG NH2 1 1
4 5370 1 1 22 ARG O O 0.790 -3.953 4.031 1.00 . A A . 22 ARG O 1 1
4 5371 1 1 23 ALA C C 2.409 -6.965 5.302 1.00 . A A . 23 ALA C 1 1
4 5372 1 1 23 ALA CA C 2.836 -5.519 5.083 1.00 . A A . 23 ALA CA 1 1
4 5373 1 1 23 ALA CB C 4.294 -5.363 5.491 1.00 . A A . 23 ALA CB 1 1
4 5374 1 1 23 ALA H H 2.125 -4.492 6.795 1.00 . A A . 23 ALA H 1 1
4 5375 1 1 23 ALA HA H 2.752 -5.281 4.034 1.00 . A A . 23 ALA HA 1 1
4 5376 1 1 23 ALA HB1 H 4.409 -5.638 6.531 1.00 . A A . 23 ALA HB1 1 1
4 5377 1 1 23 ALA HB2 H 4.600 -4.336 5.353 1.00 . A A . 23 ALA HB2 1 1
4 5378 1 1 23 ALA HB3 H 4.910 -6.005 4.878 1.00 . A A . 23 ALA HB3 1 1
4 5379 1 1 23 ALA N N 1.996 -4.584 5.829 1.00 . A A . 23 ALA N 1 1
4 5380 1 1 23 ALA O O 2.303 -7.423 6.442 1.00 . A A . 23 ALA O 1 1
4 5381 1 1 24 ILE C C 2.534 -9.935 3.248 1.00 . A A . 24 ILE C 1 1
4 5382 1 1 24 ILE CA C 1.812 -9.095 4.292 1.00 . A A . 24 ILE CA 1 1
4 5383 1 1 24 ILE CB C 0.291 -9.279 4.114 1.00 . A A . 24 ILE CB 1 1
4 5384 1 1 24 ILE CD1 C -1.531 -8.862 2.388 1.00 . A A . 24 ILE CD1 1 1
4 5385 1 1 24 ILE CG1 C -0.242 -8.369 3.005 1.00 . A A . 24 ILE CG1 1 1
4 5386 1 1 24 ILE CG2 C -0.431 -9.011 5.427 1.00 . A A . 24 ILE CG2 1 1
4 5387 1 1 24 ILE H H 2.351 -7.288 3.322 1.00 . A A . 24 ILE H 1 1
4 5388 1 1 24 ILE HA H 2.082 -9.459 5.274 1.00 . A A . 24 ILE HA 1 1
4 5389 1 1 24 ILE HB H 0.110 -10.308 3.838 1.00 . A A . 24 ILE HB 1 1
4 5390 1 1 24 ILE HD11 H -1.368 -9.830 1.935 1.00 . A A . 24 ILE HD11 1 1
4 5391 1 1 24 ILE HD12 H -1.858 -8.162 1.635 1.00 . A A . 24 ILE HD12 1 1
4 5392 1 1 24 ILE HD13 H -2.286 -8.948 3.154 1.00 . A A . 24 ILE HD13 1 1
4 5393 1 1 24 ILE HG12 H -0.425 -7.387 3.415 1.00 . A A . 24 ILE HG12 1 1
4 5394 1 1 24 ILE HG13 H 0.497 -8.296 2.222 1.00 . A A . 24 ILE HG13 1 1
4 5395 1 1 24 ILE HG21 H -1.493 -9.152 5.289 1.00 . A A . 24 ILE HG21 1 1
4 5396 1 1 24 ILE HG22 H -0.240 -7.996 5.741 1.00 . A A . 24 ILE HG22 1 1
4 5397 1 1 24 ILE HG23 H -0.072 -9.695 6.183 1.00 . A A . 24 ILE HG23 1 1
4 5398 1 1 24 ILE N N 2.217 -7.697 4.211 1.00 . A A . 24 ILE N 1 1
4 5399 1 1 24 ILE O O 3.142 -9.406 2.319 1.00 . A A . 24 ILE O 1 1
4 5400 1 1 25 ARG C C 2.204 -13.319 2.154 1.00 . A A . 25 ARG C 1 1
4 5401 1 1 25 ARG CA C 3.126 -12.164 2.497 1.00 . A A . 25 ARG CA 1 1
4 5402 1 1 25 ARG CB C 4.434 -12.677 3.096 1.00 . A A . 25 ARG CB 1 1
4 5403 1 1 25 ARG CD C 5.639 -12.472 5.303 1.00 . A A . 25 ARG CD 1 1
4 5404 1 1 25 ARG CG C 4.366 -12.910 4.598 1.00 . A A . 25 ARG CG 1 1
4 5405 1 1 25 ARG CZ C 5.198 -10.051 5.661 1.00 . A A . 25 ARG CZ 1 1
4 5406 1 1 25 ARG H H 1.955 -11.610 4.163 1.00 . A A . 25 ARG H 1 1
4 5407 1 1 25 ARG HA H 3.348 -11.619 1.592 1.00 . A A . 25 ARG HA 1 1
4 5408 1 1 25 ARG HB2 H 4.693 -13.612 2.620 1.00 . A A . 25 ARG HB2 1 1
4 5409 1 1 25 ARG HB3 H 5.207 -11.957 2.894 1.00 . A A . 25 ARG HB3 1 1
4 5410 1 1 25 ARG HD2 H 5.537 -12.677 6.359 1.00 . A A . 25 ARG HD2 1 1
4 5411 1 1 25 ARG HD3 H 6.467 -13.043 4.909 1.00 . A A . 25 ARG HD3 1 1
4 5412 1 1 25 ARG HE H 6.708 -10.813 4.580 1.00 . A A . 25 ARG HE 1 1
4 5413 1 1 25 ARG HG2 H 3.537 -12.348 4.999 1.00 . A A . 25 ARG HG2 1 1
4 5414 1 1 25 ARG HG3 H 4.209 -13.963 4.781 1.00 . A A . 25 ARG HG3 1 1
4 5415 1 1 25 ARG HH11 H 3.891 -11.269 6.636 1.00 . A A . 25 ARG HH11 1 1
4 5416 1 1 25 ARG HH12 H 3.597 -9.570 6.822 1.00 . A A . 25 ARG HH12 1 1
4 5417 1 1 25 ARG HH21 H 6.349 -8.576 4.880 1.00 . A A . 25 ARG HH21 1 1
4 5418 1 1 25 ARG HH22 H 5.002 -8.040 5.832 1.00 . A A . 25 ARG HH22 1 1
4 5419 1 1 25 ARG N N 2.470 -11.246 3.413 1.00 . A A . 25 ARG N 1 1
4 5420 1 1 25 ARG NE N 5.920 -11.042 5.126 1.00 . A A . 25 ARG NE 1 1
4 5421 1 1 25 ARG NH1 N 4.146 -10.318 6.438 1.00 . A A . 25 ARG NH1 1 1
4 5422 1 1 25 ARG NH2 N 5.544 -8.787 5.442 1.00 . A A . 25 ARG NH2 1 1
4 5423 1 1 25 ARG O O 1.873 -14.146 3.001 1.00 . A A . 25 ARG O 1 1
4 5424 1 1 26 VAL C C 1.628 -15.632 -0.004 1.00 . A A . 26 VAL C 1 1
4 5425 1 1 26 VAL CA C 0.869 -14.381 0.437 1.00 . A A . 26 VAL CA 1 1
4 5426 1 1 26 VAL CB C -0.019 -13.874 -0.723 1.00 . A A . 26 VAL CB 1 1
4 5427 1 1 26 VAL CG1 C -1.087 -12.916 -0.206 1.00 . A A . 26 VAL CG1 1 1
4 5428 1 1 26 VAL CG2 C 0.809 -13.198 -1.802 1.00 . A A . 26 VAL CG2 1 1
4 5429 1 1 26 VAL H H 2.093 -12.659 0.290 1.00 . A A . 26 VAL H 1 1
4 5430 1 1 26 VAL HA H 0.222 -14.650 1.259 1.00 . A A . 26 VAL HA 1 1
4 5431 1 1 26 VAL HB H -0.509 -14.727 -1.163 1.00 . A A . 26 VAL HB 1 1
4 5432 1 1 26 VAL HG11 H -1.223 -12.113 -0.915 1.00 . A A . 26 VAL HG11 1 1
4 5433 1 1 26 VAL HG12 H -0.779 -12.507 0.747 1.00 . A A . 26 VAL HG12 1 1
4 5434 1 1 26 VAL HG13 H -2.018 -13.448 -0.085 1.00 . A A . 26 VAL HG13 1 1
4 5435 1 1 26 VAL HG21 H 1.354 -13.946 -2.358 1.00 . A A . 26 VAL HG21 1 1
4 5436 1 1 26 VAL HG22 H 1.505 -12.512 -1.343 1.00 . A A . 26 VAL HG22 1 1
4 5437 1 1 26 VAL HG23 H 0.156 -12.657 -2.469 1.00 . A A . 26 VAL HG23 1 1
4 5438 1 1 26 VAL N N 1.771 -13.344 0.914 1.00 . A A . 26 VAL N 1 1
4 5439 1 1 26 VAL O O 2.422 -15.592 -0.943 1.00 . A A . 26 VAL O 1 1
4 5440 1 1 27 TYR C C 1.313 -18.621 -0.832 1.00 . A A . 27 TYR C 1 1
4 5441 1 1 27 TYR CA C 2.049 -17.989 0.339 1.00 . A A . 27 TYR CA 1 1
4 5442 1 1 27 TYR CB C 2.077 -18.943 1.534 1.00 . A A . 27 TYR CB 1 1
4 5443 1 1 27 TYR CD1 C 3.164 -17.549 3.343 1.00 . A A . 27 TYR CD1 1 1
4 5444 1 1 27 TYR CD2 C 4.288 -19.513 2.600 1.00 . A A . 27 TYR CD2 1 1
4 5445 1 1 27 TYR CE1 C 4.189 -17.293 4.235 1.00 . A A . 27 TYR CE1 1 1
4 5446 1 1 27 TYR CE2 C 5.316 -19.267 3.490 1.00 . A A . 27 TYR CE2 1 1
4 5447 1 1 27 TYR CG C 3.197 -18.661 2.512 1.00 . A A . 27 TYR CG 1 1
4 5448 1 1 27 TYR CZ C 5.262 -18.155 4.304 1.00 . A A . 27 TYR CZ 1 1
4 5449 1 1 27 TYR H H 0.789 -16.708 1.455 1.00 . A A . 27 TYR H 1 1
4 5450 1 1 27 TYR HA H 3.063 -17.768 0.038 1.00 . A A . 27 TYR HA 1 1
4 5451 1 1 27 TYR HB2 H 1.144 -18.867 2.070 1.00 . A A . 27 TYR HB2 1 1
4 5452 1 1 27 TYR HB3 H 2.199 -19.953 1.173 1.00 . A A . 27 TYR HB3 1 1
4 5453 1 1 27 TYR HD1 H 2.322 -16.875 3.285 1.00 . A A . 27 TYR HD1 1 1
4 5454 1 1 27 TYR HD2 H 4.326 -20.383 1.961 1.00 . A A . 27 TYR HD2 1 1
4 5455 1 1 27 TYR HE1 H 4.147 -16.423 4.872 1.00 . A A . 27 TYR HE1 1 1
4 5456 1 1 27 TYR HE2 H 6.156 -19.943 3.544 1.00 . A A . 27 TYR HE2 1 1
4 5457 1 1 27 TYR HH H 7.136 -18.042 4.760 1.00 . A A . 27 TYR HH 1 1
4 5458 1 1 27 TYR N N 1.404 -16.735 0.689 1.00 . A A . 27 TYR N 1 1
4 5459 1 1 27 TYR O O 0.211 -19.144 -0.676 1.00 . A A . 27 TYR O 1 1
4 5460 1 1 27 TYR OH O 6.283 -17.905 5.196 1.00 . A A . 27 TYR OH 1 1
4 5461 1 1 28 MET C C 1.516 -20.610 -3.328 1.00 . A A . 28 MET C 1 1
4 5462 1 1 28 MET CA C 1.318 -19.103 -3.216 1.00 . A A . 28 MET CA 1 1
4 5463 1 1 28 MET CB C 1.889 -18.401 -4.451 1.00 . A A . 28 MET CB 1 1
4 5464 1 1 28 MET CE C -1.299 -15.918 -5.403 1.00 . A A . 28 MET CE 1 1
4 5465 1 1 28 MET CG C 0.863 -17.637 -5.242 1.00 . A A . 28 MET CG 1 1
4 5466 1 1 28 MET H H 2.817 -18.154 -2.059 1.00 . A A . 28 MET H 1 1
4 5467 1 1 28 MET HA H 0.260 -18.901 -3.163 1.00 . A A . 28 MET HA 1 1
4 5468 1 1 28 MET HB2 H 2.637 -17.708 -4.144 1.00 . A A . 28 MET HB2 1 1
4 5469 1 1 28 MET HB3 H 2.332 -19.138 -5.100 1.00 . A A . 28 MET HB3 1 1
4 5470 1 1 28 MET HE1 H -1.877 -15.114 -4.975 1.00 . A A . 28 MET HE1 1 1
4 5471 1 1 28 MET HE2 H -1.943 -16.766 -5.589 1.00 . A A . 28 MET HE2 1 1
4 5472 1 1 28 MET HE3 H -0.860 -15.590 -6.334 1.00 . A A . 28 MET HE3 1 1
4 5473 1 1 28 MET HG2 H 1.360 -17.147 -6.063 1.00 . A A . 28 MET HG2 1 1
4 5474 1 1 28 MET HG3 H 0.152 -18.335 -5.622 1.00 . A A . 28 MET HG3 1 1
4 5475 1 1 28 MET N N 1.928 -18.565 -2.004 1.00 . A A . 28 MET N 1 1
4 5476 1 1 28 MET O O 1.054 -21.237 -4.281 1.00 . A A . 28 MET O 1 1
4 5477 1 1 28 MET SD S -0.002 -16.394 -4.261 1.00 . A A . 28 MET SD 1 1
4 5478 1 1 29 GLY C C 2.742 -23.160 -1.005 1.00 . A A . 29 GLY C 1 1
4 5479 1 1 29 GLY CA C 2.430 -22.614 -2.376 1.00 . A A . 29 GLY CA 1 1
4 5480 1 1 29 GLY H H 2.542 -20.649 -1.615 1.00 . A A . 29 GLY H 1 1
4 5481 1 1 29 GLY HA2 H 1.549 -23.109 -2.759 1.00 . A A . 29 GLY HA2 1 1
4 5482 1 1 29 GLY HA3 H 3.261 -22.818 -3.032 1.00 . A A . 29 GLY HA3 1 1
4 5483 1 1 29 GLY N N 2.197 -21.190 -2.356 1.00 . A A . 29 GLY N 1 1
4 5484 1 1 29 GLY O O 3.085 -22.406 -0.094 1.00 . A A . 29 GLY O 1 1
4 5485 1 1 30 ASP C C 4.412 -25.346 0.568 1.00 . A A . 30 ASP C 1 1
4 5486 1 1 30 ASP CA C 2.909 -25.137 0.406 1.00 . A A . 30 ASP CA 1 1
4 5487 1 1 30 ASP CB C 2.170 -26.477 0.470 1.00 . A A . 30 ASP CB 1 1
4 5488 1 1 30 ASP CG C 2.279 -27.143 1.825 1.00 . A A . 30 ASP CG 1 1
4 5489 1 1 30 ASP H H 2.367 -25.015 -1.636 1.00 . A A . 30 ASP H 1 1
4 5490 1 1 30 ASP HA H 2.556 -24.497 1.201 1.00 . A A . 30 ASP HA 1 1
4 5491 1 1 30 ASP HB2 H 1.125 -26.318 0.252 1.00 . A A . 30 ASP HB2 1 1
4 5492 1 1 30 ASP HB3 H 2.588 -27.144 -0.270 1.00 . A A . 30 ASP HB3 1 1
4 5493 1 1 30 ASP N N 2.634 -24.473 -0.863 1.00 . A A . 30 ASP N 1 1
4 5494 1 1 30 ASP O O 4.903 -26.474 0.628 1.00 . A A . 30 ASP O 1 1
4 5495 1 1 30 ASP OD1 O 1.797 -26.561 2.818 1.00 . A A . 30 ASP OD1 1 1
4 5496 1 1 30 ASP OD2 O 2.833 -28.259 1.899 1.00 . A A . 30 ASP OD2 1 1
4 5497 1 1 31 SER C C 7.043 -22.849 1.189 1.00 . A A . 31 SER C 1 1
4 5498 1 1 31 SER CA C 6.582 -24.241 0.754 1.00 . A A . 31 SER CA 1 1
4 5499 1 1 31 SER CB C 7.243 -24.631 -0.578 1.00 . A A . 31 SER CB 1 1
4 5500 1 1 31 SER H H 4.667 -23.373 0.579 1.00 . A A . 31 SER H 1 1
4 5501 1 1 31 SER HA H 6.849 -24.957 1.513 1.00 . A A . 31 SER HA 1 1
4 5502 1 1 31 SER HB2 H 6.969 -23.912 -1.332 1.00 . A A . 31 SER HB2 1 1
4 5503 1 1 31 SER HB3 H 8.315 -24.632 -0.458 1.00 . A A . 31 SER HB3 1 1
4 5504 1 1 31 SER HG H 6.210 -26.289 -0.367 1.00 . A A . 31 SER HG 1 1
4 5505 1 1 31 SER N N 5.133 -24.238 0.619 1.00 . A A . 31 SER N 1 1
4 5506 1 1 31 SER O O 6.246 -22.068 1.708 1.00 . A A . 31 SER O 1 1
4 5507 1 1 31 SER OG O 6.836 -25.920 -1.011 1.00 . A A . 31 SER OG 1 1
4 5508 1 1 32 ASP C C 8.506 -20.159 0.319 1.00 . A A . 32 ASP C 1 1
4 5509 1 1 32 ASP CA C 8.857 -21.231 1.354 1.00 . A A . 32 ASP CA 1 1
4 5510 1 1 32 ASP CB C 10.379 -21.319 1.537 1.00 . A A . 32 ASP CB 1 1
4 5511 1 1 32 ASP CG C 11.150 -21.163 0.240 1.00 . A A . 32 ASP CG 1 1
4 5512 1 1 32 ASP H H 8.914 -23.193 0.562 1.00 . A A . 32 ASP H 1 1
4 5513 1 1 32 ASP HA H 8.409 -20.955 2.300 1.00 . A A . 32 ASP HA 1 1
4 5514 1 1 32 ASP HB2 H 10.697 -20.543 2.218 1.00 . A A . 32 ASP HB2 1 1
4 5515 1 1 32 ASP HB3 H 10.623 -22.282 1.963 1.00 . A A . 32 ASP HB3 1 1
4 5516 1 1 32 ASP N N 8.317 -22.535 0.976 1.00 . A A . 32 ASP N 1 1
4 5517 1 1 32 ASP O O 8.996 -19.036 0.386 1.00 . A A . 32 ASP O 1 1
4 5518 1 1 32 ASP OD1 O 10.956 -21.982 -0.684 1.00 . A A . 32 ASP OD1 1 1
4 5519 1 1 32 ASP OD2 O 11.968 -20.225 0.142 1.00 . A A . 32 ASP OD2 1 1
4 5520 1 1 33 VAL C C 6.113 -18.682 -1.196 1.00 . A A . 33 VAL C 1 1
4 5521 1 1 33 VAL CA C 7.246 -19.585 -1.679 1.00 . A A . 33 VAL CA 1 1
4 5522 1 1 33 VAL CB C 6.820 -20.317 -2.971 1.00 . A A . 33 VAL CB 1 1
4 5523 1 1 33 VAL CG1 C 5.889 -21.483 -2.671 1.00 . A A . 33 VAL CG1 1 1
4 5524 1 1 33 VAL CG2 C 6.167 -19.353 -3.949 1.00 . A A . 33 VAL CG2 1 1
4 5525 1 1 33 VAL H H 7.301 -21.418 -0.643 1.00 . A A . 33 VAL H 1 1
4 5526 1 1 33 VAL HA H 8.096 -18.964 -1.915 1.00 . A A . 33 VAL HA 1 1
4 5527 1 1 33 VAL HB H 7.710 -20.708 -3.434 1.00 . A A . 33 VAL HB 1 1
4 5528 1 1 33 VAL HG11 H 5.010 -21.119 -2.158 1.00 . A A . 33 VAL HG11 1 1
4 5529 1 1 33 VAL HG12 H 6.397 -22.200 -2.047 1.00 . A A . 33 VAL HG12 1 1
4 5530 1 1 33 VAL HG13 H 5.593 -21.956 -3.596 1.00 . A A . 33 VAL HG13 1 1
4 5531 1 1 33 VAL HG21 H 5.294 -18.911 -3.489 1.00 . A A . 33 VAL HG21 1 1
4 5532 1 1 33 VAL HG22 H 5.874 -19.888 -4.840 1.00 . A A . 33 VAL HG22 1 1
4 5533 1 1 33 VAL HG23 H 6.869 -18.574 -4.209 1.00 . A A . 33 VAL HG23 1 1
4 5534 1 1 33 VAL N N 7.662 -20.514 -0.640 1.00 . A A . 33 VAL N 1 1
4 5535 1 1 33 VAL O O 5.063 -19.151 -0.750 1.00 . A A . 33 VAL O 1 1
4 5536 1 1 34 TYR C C 5.668 -15.061 -1.551 1.00 . A A . 34 TYR C 1 1
4 5537 1 1 34 TYR CA C 5.369 -16.390 -0.874 1.00 . A A . 34 TYR CA 1 1
4 5538 1 1 34 TYR CB C 5.373 -16.211 0.655 1.00 . A A . 34 TYR CB 1 1
4 5539 1 1 34 TYR CD1 C 7.056 -14.441 1.324 1.00 . A A . 34 TYR CD1 1 1
4 5540 1 1 34 TYR CD2 C 7.634 -16.730 1.652 1.00 . A A . 34 TYR CD2 1 1
4 5541 1 1 34 TYR CE1 C 8.282 -14.054 1.827 1.00 . A A . 34 TYR CE1 1 1
4 5542 1 1 34 TYR CE2 C 8.859 -16.350 2.160 1.00 . A A . 34 TYR CE2 1 1
4 5543 1 1 34 TYR CG C 6.711 -15.785 1.225 1.00 . A A . 34 TYR CG 1 1
4 5544 1 1 34 TYR CZ C 9.179 -15.014 2.245 1.00 . A A . 34 TYR CZ 1 1
4 5545 1 1 34 TYR H H 7.211 -17.093 -1.644 1.00 . A A . 34 TYR H 1 1
4 5546 1 1 34 TYR HA H 4.395 -16.730 -1.191 1.00 . A A . 34 TYR HA 1 1
4 5547 1 1 34 TYR HB2 H 4.647 -15.457 0.922 1.00 . A A . 34 TYR HB2 1 1
4 5548 1 1 34 TYR HB3 H 5.097 -17.147 1.118 1.00 . A A . 34 TYR HB3 1 1
4 5549 1 1 34 TYR HD1 H 6.349 -13.692 0.996 1.00 . A A . 34 TYR HD1 1 1
4 5550 1 1 34 TYR HD2 H 7.381 -17.777 1.583 1.00 . A A . 34 TYR HD2 1 1
4 5551 1 1 34 TYR HE1 H 8.531 -13.006 1.896 1.00 . A A . 34 TYR HE1 1 1
4 5552 1 1 34 TYR HE2 H 9.563 -17.101 2.487 1.00 . A A . 34 TYR HE2 1 1
4 5553 1 1 34 TYR HH H 11.078 -14.779 2.056 1.00 . A A . 34 TYR HH 1 1
4 5554 1 1 34 TYR N N 6.347 -17.388 -1.286 1.00 . A A . 34 TYR N 1 1
4 5555 1 1 34 TYR O O 6.820 -14.777 -1.880 1.00 . A A . 34 TYR O 1 1
4 5556 1 1 34 TYR OH O 10.406 -14.634 2.736 1.00 . A A . 34 TYR OH 1 1
4 5557 1 1 35 THR C C 4.522 -11.855 -1.408 1.00 . A A . 35 THR C 1 1
4 5558 1 1 35 THR CA C 4.832 -12.962 -2.403 1.00 . A A . 35 THR CA 1 1
4 5559 1 1 35 THR CB C 3.953 -12.775 -3.648 1.00 . A A . 35 THR CB 1 1
4 5560 1 1 35 THR CG2 C 4.789 -12.331 -4.838 1.00 . A A . 35 THR CG2 1 1
4 5561 1 1 35 THR H H 3.728 -14.550 -1.525 1.00 . A A . 35 THR H 1 1
4 5562 1 1 35 THR HA H 5.868 -12.886 -2.702 1.00 . A A . 35 THR HA 1 1
4 5563 1 1 35 THR HB H 3.227 -12.008 -3.433 1.00 . A A . 35 THR HB 1 1
4 5564 1 1 35 THR HG1 H 3.750 -14.742 -3.574 1.00 . A A . 35 THR HG1 1 1
4 5565 1 1 35 THR HG21 H 5.284 -11.400 -4.602 1.00 . A A . 35 THR HG21 1 1
4 5566 1 1 35 THR HG22 H 4.146 -12.188 -5.694 1.00 . A A . 35 THR HG22 1 1
4 5567 1 1 35 THR HG23 H 5.527 -13.086 -5.064 1.00 . A A . 35 THR HG23 1 1
4 5568 1 1 35 THR N N 4.640 -14.263 -1.784 1.00 . A A . 35 THR N 1 1
4 5569 1 1 35 THR O O 3.483 -11.871 -0.747 1.00 . A A . 35 THR O 1 1
4 5570 1 1 35 THR OG1 O 3.272 -14.000 -3.963 1.00 . A A . 35 THR OG1 1 1
4 5571 1 1 36 VAL C C 4.438 -8.700 -0.994 1.00 . A A . 36 VAL C 1 1
4 5572 1 1 36 VAL CA C 5.268 -9.809 -0.364 1.00 . A A . 36 VAL CA 1 1
4 5573 1 1 36 VAL CB C 6.623 -9.244 0.104 1.00 . A A . 36 VAL CB 1 1
4 5574 1 1 36 VAL CG1 C 6.414 -8.102 1.086 1.00 . A A . 36 VAL CG1 1 1
4 5575 1 1 36 VAL CG2 C 7.469 -10.342 0.733 1.00 . A A . 36 VAL CG2 1 1
4 5576 1 1 36 VAL H H 6.236 -10.956 -1.847 1.00 . A A . 36 VAL H 1 1
4 5577 1 1 36 VAL HA H 4.740 -10.181 0.504 1.00 . A A . 36 VAL HA 1 1
4 5578 1 1 36 VAL HB H 7.151 -8.860 -0.757 1.00 . A A . 36 VAL HB 1 1
4 5579 1 1 36 VAL HG11 H 7.359 -7.621 1.287 1.00 . A A . 36 VAL HG11 1 1
4 5580 1 1 36 VAL HG12 H 6.004 -8.491 2.006 1.00 . A A . 36 VAL HG12 1 1
4 5581 1 1 36 VAL HG13 H 5.726 -7.382 0.662 1.00 . A A . 36 VAL HG13 1 1
4 5582 1 1 36 VAL HG21 H 8.428 -9.937 1.024 1.00 . A A . 36 VAL HG21 1 1
4 5583 1 1 36 VAL HG22 H 7.619 -11.140 0.019 1.00 . A A . 36 VAL HG22 1 1
4 5584 1 1 36 VAL HG23 H 6.965 -10.729 1.605 1.00 . A A . 36 VAL HG23 1 1
4 5585 1 1 36 VAL N N 5.436 -10.916 -1.285 1.00 . A A . 36 VAL N 1 1
4 5586 1 1 36 VAL O O 4.833 -8.107 -1.998 1.00 . A A . 36 VAL O 1 1
4 5587 1 1 37 HIS C C 2.076 -6.447 0.275 1.00 . A A . 37 HIS C 1 1
4 5588 1 1 37 HIS CA C 2.389 -7.403 -0.868 1.00 . A A . 37 HIS CA 1 1
4 5589 1 1 37 HIS CB C 1.084 -7.996 -1.414 1.00 . A A . 37 HIS CB 1 1
4 5590 1 1 37 HIS CD2 C 1.319 -10.013 -2.998 1.00 . A A . 37 HIS CD2 1 1
4 5591 1 1 37 HIS CE1 C 1.405 -8.899 -4.864 1.00 . A A . 37 HIS CE1 1 1
4 5592 1 1 37 HIS CG C 1.234 -8.690 -2.732 1.00 . A A . 37 HIS CG 1 1
4 5593 1 1 37 HIS H H 3.041 -8.957 0.400 1.00 . A A . 37 HIS H 1 1
4 5594 1 1 37 HIS HA H 2.892 -6.858 -1.654 1.00 . A A . 37 HIS HA 1 1
4 5595 1 1 37 HIS HB2 H 0.699 -8.712 -0.705 1.00 . A A . 37 HIS HB2 1 1
4 5596 1 1 37 HIS HB3 H 0.362 -7.201 -1.539 1.00 . A A . 37 HIS HB3 1 1
4 5597 1 1 37 HIS HD2 H 1.302 -10.817 -2.280 1.00 . A A . 37 HIS HD2 1 1
4 5598 1 1 37 HIS HE1 H 1.477 -8.671 -5.917 1.00 . A A . 37 HIS HE1 1 1
4 5599 1 1 37 HIS HE2 H 1.285 -10.967 -4.868 1.00 . A A . 37 HIS HE2 1 1
4 5600 1 1 37 HIS N N 3.287 -8.443 -0.397 1.00 . A A . 37 HIS N 1 1
4 5601 1 1 37 HIS ND1 N 1.288 -7.990 -3.912 1.00 . A A . 37 HIS ND1 1 1
4 5602 1 1 37 HIS NE2 N 1.427 -10.139 -4.359 1.00 . A A . 37 HIS NE2 1 1
4 5603 1 1 37 HIS O O 2.559 -6.629 1.397 1.00 . A A . 37 HIS O 1 1
4 5604 1 1 38 HIS C C -0.586 -4.039 0.735 1.00 . A A . 38 HIS C 1 1
4 5605 1 1 38 HIS CA C 0.846 -4.473 0.987 1.00 . A A . 38 HIS CA 1 1
4 5606 1 1 38 HIS CB C 1.773 -3.249 0.920 1.00 . A A . 38 HIS CB 1 1
4 5607 1 1 38 HIS CD2 C 4.246 -3.652 0.313 1.00 . A A . 38 HIS CD2 1 1
4 5608 1 1 38 HIS CE1 C 4.970 -4.089 2.314 1.00 . A A . 38 HIS CE1 1 1
4 5609 1 1 38 HIS CG C 3.218 -3.560 1.185 1.00 . A A . 38 HIS CG 1 1
4 5610 1 1 38 HIS H H 0.845 -5.413 -0.902 1.00 . A A . 38 HIS H 1 1
4 5611 1 1 38 HIS HA H 0.913 -4.923 1.967 1.00 . A A . 38 HIS HA 1 1
4 5612 1 1 38 HIS HB2 H 1.705 -2.816 -0.067 1.00 . A A . 38 HIS HB2 1 1
4 5613 1 1 38 HIS HB3 H 1.447 -2.523 1.648 1.00 . A A . 38 HIS HB3 1 1
4 5614 1 1 38 HIS HD2 H 4.215 -3.441 -0.744 1.00 . A A . 38 HIS HD2 1 1
4 5615 1 1 38 HIS HE1 H 5.629 -4.339 3.134 1.00 . A A . 38 HIS HE1 1 1
4 5616 1 1 38 HIS HE2 H 6.190 -4.371 0.665 1.00 . A A . 38 HIS HE2 1 1
4 5617 1 1 38 HIS N N 1.227 -5.471 -0.002 1.00 . A A . 38 HIS N 1 1
4 5618 1 1 38 HIS ND1 N 3.681 -3.830 2.449 1.00 . A A . 38 HIS ND1 1 1
4 5619 1 1 38 HIS NE2 N 5.360 -3.993 1.038 1.00 . A A . 38 HIS NE2 1 1
4 5620 1 1 38 HIS O O -1.074 -4.108 -0.394 1.00 . A A . 38 HIS O 1 1
4 5621 1 1 39 MET C C -2.931 -2.023 2.642 1.00 . A A . 39 MET C 1 1
4 5622 1 1 39 MET CA C -2.645 -3.146 1.664 1.00 . A A . 39 MET CA 1 1
4 5623 1 1 39 MET CB C -3.601 -4.310 1.972 1.00 . A A . 39 MET CB 1 1
4 5624 1 1 39 MET CE C -5.271 -6.938 2.585 1.00 . A A . 39 MET CE 1 1
4 5625 1 1 39 MET CG C -3.483 -5.492 1.025 1.00 . A A . 39 MET CG 1 1
4 5626 1 1 39 MET H H -0.797 -3.489 2.644 1.00 . A A . 39 MET H 1 1
4 5627 1 1 39 MET HA H -2.812 -2.801 0.656 1.00 . A A . 39 MET HA 1 1
4 5628 1 1 39 MET HB2 H -3.403 -4.665 2.972 1.00 . A A . 39 MET HB2 1 1
4 5629 1 1 39 MET HB3 H -4.618 -3.943 1.928 1.00 . A A . 39 MET HB3 1 1
4 5630 1 1 39 MET HE1 H -5.402 -6.064 3.205 1.00 . A A . 39 MET HE1 1 1
4 5631 1 1 39 MET HE2 H -4.411 -7.495 2.924 1.00 . A A . 39 MET HE2 1 1
4 5632 1 1 39 MET HE3 H -6.151 -7.561 2.650 1.00 . A A . 39 MET HE3 1 1
4 5633 1 1 39 MET HG2 H -3.212 -5.127 0.046 1.00 . A A . 39 MET HG2 1 1
4 5634 1 1 39 MET HG3 H -2.705 -6.151 1.388 1.00 . A A . 39 MET HG3 1 1
4 5635 1 1 39 MET N N -1.254 -3.566 1.776 1.00 . A A . 39 MET N 1 1
4 5636 1 1 39 MET O O -2.353 -1.974 3.728 1.00 . A A . 39 MET O 1 1
4 5637 1 1 39 MET SD S -5.018 -6.431 0.884 1.00 . A A . 39 MET SD 1 1
4 5638 1 1 40 VAL C C -5.078 -0.496 4.234 1.00 . A A . 40 VAL C 1 1
4 5639 1 1 40 VAL CA C -4.175 -0.004 3.105 1.00 . A A . 40 VAL CA 1 1
4 5640 1 1 40 VAL CB C -4.836 1.154 2.325 1.00 . A A . 40 VAL CB 1 1
4 5641 1 1 40 VAL CG1 C -5.956 0.650 1.433 1.00 . A A . 40 VAL CG1 1 1
4 5642 1 1 40 VAL CG2 C -5.342 2.219 3.288 1.00 . A A . 40 VAL CG2 1 1
4 5643 1 1 40 VAL H H -4.235 -1.204 1.369 1.00 . A A . 40 VAL H 1 1
4 5644 1 1 40 VAL HA H -3.261 0.371 3.545 1.00 . A A . 40 VAL HA 1 1
4 5645 1 1 40 VAL HB H -4.085 1.603 1.692 1.00 . A A . 40 VAL HB 1 1
4 5646 1 1 40 VAL HG11 H -5.573 -0.106 0.764 1.00 . A A . 40 VAL HG11 1 1
4 5647 1 1 40 VAL HG12 H -6.353 1.473 0.859 1.00 . A A . 40 VAL HG12 1 1
4 5648 1 1 40 VAL HG13 H -6.739 0.226 2.044 1.00 . A A . 40 VAL HG13 1 1
4 5649 1 1 40 VAL HG21 H -4.647 2.313 4.110 1.00 . A A . 40 VAL HG21 1 1
4 5650 1 1 40 VAL HG22 H -6.308 1.928 3.669 1.00 . A A . 40 VAL HG22 1 1
4 5651 1 1 40 VAL HG23 H -5.424 3.164 2.772 1.00 . A A . 40 VAL HG23 1 1
4 5652 1 1 40 VAL N N -3.812 -1.114 2.249 1.00 . A A . 40 VAL N 1 1
4 5653 1 1 40 VAL O O -6.273 -0.751 4.052 1.00 . A A . 40 VAL O 1 1
4 5654 1 1 41 TRP C C -6.144 -0.116 7.098 1.00 . A A . 41 TRP C 1 1
4 5655 1 1 41 TRP CA C -5.168 -1.139 6.571 1.00 . A A . 41 TRP CA 1 1
4 5656 1 1 41 TRP CB C -4.161 -1.459 7.653 1.00 . A A . 41 TRP CB 1 1
4 5657 1 1 41 TRP CD1 C -4.623 -2.515 9.919 1.00 . A A . 41 TRP CD1 1 1
4 5658 1 1 41 TRP CD2 C -5.110 -3.835 8.179 1.00 . A A . 41 TRP CD2 1 1
4 5659 1 1 41 TRP CE2 C -5.405 -4.530 9.366 1.00 . A A . 41 TRP CE2 1 1
4 5660 1 1 41 TRP CE3 C -5.339 -4.467 6.953 1.00 . A A . 41 TRP CE3 1 1
4 5661 1 1 41 TRP CG C -4.608 -2.550 8.561 1.00 . A A . 41 TRP CG 1 1
4 5662 1 1 41 TRP CH2 C -6.131 -6.416 8.147 1.00 . A A . 41 TRP CH2 1 1
4 5663 1 1 41 TRP CZ2 C -5.916 -5.825 9.360 1.00 . A A . 41 TRP CZ2 1 1
4 5664 1 1 41 TRP CZ3 C -5.847 -5.750 6.949 1.00 . A A . 41 TRP CZ3 1 1
4 5665 1 1 41 TRP H H -3.522 -0.420 5.462 1.00 . A A . 41 TRP H 1 1
4 5666 1 1 41 TRP HA H -5.704 -2.035 6.306 1.00 . A A . 41 TRP HA 1 1
4 5667 1 1 41 TRP HB2 H -3.235 -1.753 7.196 1.00 . A A . 41 TRP HB2 1 1
4 5668 1 1 41 TRP HB3 H -3.997 -0.576 8.251 1.00 . A A . 41 TRP HB3 1 1
4 5669 1 1 41 TRP HD1 H -4.297 -1.670 10.509 1.00 . A A . 41 TRP HD1 1 1
4 5670 1 1 41 TRP HE1 H -5.190 -3.918 11.361 1.00 . A A . 41 TRP HE1 1 1
4 5671 1 1 41 TRP HE3 H -5.126 -3.967 6.018 1.00 . A A . 41 TRP HE3 1 1
4 5672 1 1 41 TRP HH2 H -6.527 -7.420 8.098 1.00 . A A . 41 TRP HH2 1 1
4 5673 1 1 41 TRP HZ2 H -6.140 -6.355 10.272 1.00 . A A . 41 TRP HZ2 1 1
4 5674 1 1 41 TRP HZ3 H -6.032 -6.254 6.013 1.00 . A A . 41 TRP HZ3 1 1
4 5675 1 1 41 TRP N N -4.475 -0.651 5.393 1.00 . A A . 41 TRP N 1 1
4 5676 1 1 41 TRP NE1 N -5.092 -3.701 10.412 1.00 . A A . 41 TRP NE1 1 1
4 5677 1 1 41 TRP O O -7.242 -0.447 7.531 1.00 . A A . 41 TRP O 1 1
4 5678 1 1 42 HIS C C -6.167 3.518 6.895 1.00 . A A . 42 HIS C 1 1
4 5679 1 1 42 HIS CA C -6.558 2.212 7.537 1.00 . A A . 42 HIS CA 1 1
4 5680 1 1 42 HIS CB C -6.393 2.354 9.041 1.00 . A A . 42 HIS CB 1 1
4 5681 1 1 42 HIS CD2 C -8.261 3.951 9.829 1.00 . A A . 42 HIS CD2 1 1
4 5682 1 1 42 HIS CE1 C -9.426 2.487 10.940 1.00 . A A . 42 HIS CE1 1 1
4 5683 1 1 42 HIS CG C -7.650 2.743 9.755 1.00 . A A . 42 HIS CG 1 1
4 5684 1 1 42 HIS H H -4.824 1.311 6.725 1.00 . A A . 42 HIS H 1 1
4 5685 1 1 42 HIS HA H -7.588 1.986 7.308 1.00 . A A . 42 HIS HA 1 1
4 5686 1 1 42 HIS HB2 H -6.051 1.419 9.440 1.00 . A A . 42 HIS HB2 1 1
4 5687 1 1 42 HIS HB3 H -5.647 3.111 9.238 1.00 . A A . 42 HIS HB3 1 1
4 5688 1 1 42 HIS HD2 H -7.925 4.874 9.378 1.00 . A A . 42 HIS HD2 1 1
4 5689 1 1 42 HIS HE1 H -10.206 2.042 11.540 1.00 . A A . 42 HIS HE1 1 1
4 5690 1 1 42 HIS HE2 H -10.145 4.407 10.640 1.00 . A A . 42 HIS HE2 1 1
4 5691 1 1 42 HIS N N -5.728 1.127 7.053 1.00 . A A . 42 HIS N 1 1
4 5692 1 1 42 HIS ND1 N -8.390 1.824 10.458 1.00 . A A . 42 HIS ND1 1 1
4 5693 1 1 42 HIS NE2 N -9.392 3.778 10.586 1.00 . A A . 42 HIS NE2 1 1
4 5694 1 1 42 HIS O O -4.995 3.873 6.876 1.00 . A A . 42 HIS O 1 1
4 5695 1 1 43 VAL C C -7.765 6.580 6.381 1.00 . A A . 43 VAL C 1 1
4 5696 1 1 43 VAL CA C -6.898 5.502 5.739 1.00 . A A . 43 VAL CA 1 1
4 5697 1 1 43 VAL CB C -7.101 5.439 4.211 1.00 . A A . 43 VAL CB 1 1
4 5698 1 1 43 VAL CG1 C -8.446 4.863 3.866 1.00 . A A . 43 VAL CG1 1 1
4 5699 1 1 43 VAL CG2 C -6.931 6.800 3.571 1.00 . A A . 43 VAL CG2 1 1
4 5700 1 1 43 VAL H H -8.063 3.871 6.403 1.00 . A A . 43 VAL H 1 1
4 5701 1 1 43 VAL HA H -5.864 5.753 5.925 1.00 . A A . 43 VAL HA 1 1
4 5702 1 1 43 VAL HB H -6.348 4.782 3.806 1.00 . A A . 43 VAL HB 1 1
4 5703 1 1 43 VAL HG11 H -8.458 3.817 4.115 1.00 . A A . 43 VAL HG11 1 1
4 5704 1 1 43 VAL HG12 H -8.625 4.990 2.811 1.00 . A A . 43 VAL HG12 1 1
4 5705 1 1 43 VAL HG13 H -9.206 5.379 4.432 1.00 . A A . 43 VAL HG13 1 1
4 5706 1 1 43 VAL HG21 H -5.927 7.167 3.762 1.00 . A A . 43 VAL HG21 1 1
4 5707 1 1 43 VAL HG22 H -7.651 7.488 3.990 1.00 . A A . 43 VAL HG22 1 1
4 5708 1 1 43 VAL HG23 H -7.094 6.718 2.505 1.00 . A A . 43 VAL HG23 1 1
4 5709 1 1 43 VAL N N -7.145 4.220 6.367 1.00 . A A . 43 VAL N 1 1
4 5710 1 1 43 VAL O O -8.980 6.426 6.533 1.00 . A A . 43 VAL O 1 1
4 5711 1 1 44 GLU C C -8.653 9.534 6.535 1.00 . A A . 44 GLU C 1 1
4 5712 1 1 44 GLU CA C -7.725 8.769 7.465 1.00 . A A . 44 GLU CA 1 1
4 5713 1 1 44 GLU CB C -6.657 9.705 8.014 1.00 . A A . 44 GLU CB 1 1
4 5714 1 1 44 GLU CD C -5.640 10.735 10.082 1.00 . A A . 44 GLU CD 1 1
4 5715 1 1 44 GLU CG C -6.498 9.623 9.522 1.00 . A A . 44 GLU CG 1 1
4 5716 1 1 44 GLU H H -6.131 7.676 6.626 1.00 . A A . 44 GLU H 1 1
4 5717 1 1 44 GLU HA H -8.304 8.385 8.291 1.00 . A A . 44 GLU HA 1 1
4 5718 1 1 44 GLU HB2 H -5.708 9.454 7.561 1.00 . A A . 44 GLU HB2 1 1
4 5719 1 1 44 GLU HB3 H -6.913 10.716 7.750 1.00 . A A . 44 GLU HB3 1 1
4 5720 1 1 44 GLU HG2 H -7.475 9.681 9.978 1.00 . A A . 44 GLU HG2 1 1
4 5721 1 1 44 GLU HG3 H -6.042 8.673 9.769 1.00 . A A . 44 GLU HG3 1 1
4 5722 1 1 44 GLU N N -7.099 7.640 6.802 1.00 . A A . 44 GLU N 1 1
4 5723 1 1 44 GLU O O -8.210 10.195 5.590 1.00 . A A . 44 GLU O 1 1
4 5724 1 1 44 GLU OE1 O -4.400 10.656 9.963 1.00 . A A . 44 GLU OE1 1 1
4 5725 1 1 44 GLU OE2 O -6.201 11.686 10.662 1.00 . A A . 44 GLU OE2 1 1
4 5726 1 1 45 ASP C C -11.059 11.631 6.442 1.00 . A A . 45 ASP C 1 1
4 5727 1 1 45 ASP CA C -10.965 10.156 6.057 1.00 . A A . 45 ASP CA 1 1
4 5728 1 1 45 ASP CB C -12.322 9.467 6.262 1.00 . A A . 45 ASP CB 1 1
4 5729 1 1 45 ASP CG C -12.720 9.372 7.727 1.00 . A A . 45 ASP CG 1 1
4 5730 1 1 45 ASP H H -10.211 8.957 7.627 1.00 . A A . 45 ASP H 1 1
4 5731 1 1 45 ASP HA H -10.687 10.084 5.018 1.00 . A A . 45 ASP HA 1 1
4 5732 1 1 45 ASP HB2 H -13.084 10.026 5.739 1.00 . A A . 45 ASP HB2 1 1
4 5733 1 1 45 ASP HB3 H -12.275 8.467 5.856 1.00 . A A . 45 ASP HB3 1 1
4 5734 1 1 45 ASP N N -9.937 9.477 6.841 1.00 . A A . 45 ASP N 1 1
4 5735 1 1 45 ASP O O -12.147 12.201 6.512 1.00 . A A . 45 ASP O 1 1
4 5736 1 1 45 ASP OD1 O -11.970 8.750 8.516 1.00 . A A . 45 ASP OD1 1 1
4 5737 1 1 45 ASP OD2 O -13.779 9.918 8.099 1.00 . A A . 45 ASP OD2 1 1
4 5738 1 1 46 GLY C C -9.384 14.566 5.954 1.00 . A A . 46 GLY C 1 1
4 5739 1 1 46 GLY CA C -9.883 13.646 7.051 1.00 . A A . 46 GLY CA 1 1
4 5740 1 1 46 GLY H H -9.068 11.754 6.568 1.00 . A A . 46 GLY H 1 1
4 5741 1 1 46 GLY HA2 H -10.883 13.946 7.324 1.00 . A A . 46 GLY HA2 1 1
4 5742 1 1 46 GLY HA3 H -9.241 13.755 7.912 1.00 . A A . 46 GLY HA3 1 1
4 5743 1 1 46 GLY N N -9.908 12.252 6.664 1.00 . A A . 46 GLY N 1 1
4 5744 1 1 46 GLY O O -9.463 15.788 6.089 1.00 . A A . 46 GLY O 1 1
4 5745 1 1 47 GLY C C -7.407 14.164 2.828 1.00 . A A . 47 GLY C 1 1
4 5746 1 1 47 GLY CA C -8.372 14.850 3.791 1.00 . A A . 47 GLY CA 1 1
4 5747 1 1 47 GLY H H -8.827 13.030 4.788 1.00 . A A . 47 GLY H 1 1
4 5748 1 1 47 GLY HA2 H -9.215 15.211 3.226 1.00 . A A . 47 GLY HA2 1 1
4 5749 1 1 47 GLY HA3 H -7.869 15.699 4.231 1.00 . A A . 47 GLY HA3 1 1
4 5750 1 1 47 GLY N N -8.869 14.005 4.863 1.00 . A A . 47 GLY N 1 1
4 5751 1 1 47 GLY O O -7.573 14.299 1.615 1.00 . A A . 47 GLY O 1 1
4 5752 1 1 48 PRO C C -5.908 11.689 1.529 1.00 . A A . 48 PRO C 1 1
4 5753 1 1 48 PRO CA C -5.362 12.788 2.469 1.00 . A A . 48 PRO CA 1 1
4 5754 1 1 48 PRO CB C -4.413 12.176 3.490 1.00 . A A . 48 PRO CB 1 1
4 5755 1 1 48 PRO CD C -5.986 13.352 4.755 1.00 . A A . 48 PRO CD 1 1
4 5756 1 1 48 PRO CG C -4.531 13.040 4.681 1.00 . A A . 48 PRO CG 1 1
4 5757 1 1 48 PRO HA H -4.814 13.504 1.877 1.00 . A A . 48 PRO HA 1 1
4 5758 1 1 48 PRO HB2 H -4.725 11.167 3.714 1.00 . A A . 48 PRO HB2 1 1
4 5759 1 1 48 PRO HB3 H -3.407 12.168 3.096 1.00 . A A . 48 PRO HB3 1 1
4 5760 1 1 48 PRO HD2 H -6.525 12.548 5.233 1.00 . A A . 48 PRO HD2 1 1
4 5761 1 1 48 PRO HD3 H -6.135 14.276 5.275 1.00 . A A . 48 PRO HD3 1 1
4 5762 1 1 48 PRO HG2 H -4.209 12.506 5.563 1.00 . A A . 48 PRO HG2 1 1
4 5763 1 1 48 PRO HG3 H -3.956 13.945 4.546 1.00 . A A . 48 PRO HG3 1 1
4 5764 1 1 48 PRO N N -6.358 13.471 3.325 1.00 . A A . 48 PRO N 1 1
4 5765 1 1 48 PRO O O -6.855 11.910 0.770 1.00 . A A . 48 PRO O 1 1
4 5766 1 1 49 ALA C C -7.096 9.083 0.606 1.00 . A A . 49 ALA C 1 1
4 5767 1 1 49 ALA CA C -5.600 9.363 0.732 1.00 . A A . 49 ALA CA 1 1
4 5768 1 1 49 ALA CB C -4.847 8.119 1.218 1.00 . A A . 49 ALA CB 1 1
4 5769 1 1 49 ALA H H -4.536 10.404 2.224 1.00 . A A . 49 ALA H 1 1
4 5770 1 1 49 ALA HA H -5.228 9.591 -0.255 1.00 . A A . 49 ALA HA 1 1
4 5771 1 1 49 ALA HB1 H -4.241 7.732 0.407 1.00 . A A . 49 ALA HB1 1 1
4 5772 1 1 49 ALA HB2 H -5.549 7.361 1.534 1.00 . A A . 49 ALA HB2 1 1
4 5773 1 1 49 ALA HB3 H -4.203 8.380 2.054 1.00 . A A . 49 ALA HB3 1 1
4 5774 1 1 49 ALA N N -5.273 10.509 1.586 1.00 . A A . 49 ALA N 1 1
4 5775 1 1 49 ALA O O -7.572 8.782 -0.489 1.00 . A A . 49 ALA O 1 1
4 5776 1 1 50 SER C C -9.990 9.816 0.646 1.00 . A A . 50 SER C 1 1
4 5777 1 1 50 SER CA C -9.269 8.947 1.674 1.00 . A A . 50 SER CA 1 1
4 5778 1 1 50 SER CB C -9.857 9.194 3.053 1.00 . A A . 50 SER CB 1 1
4 5779 1 1 50 SER H H -7.420 9.497 2.536 1.00 . A A . 50 SER H 1 1
4 5780 1 1 50 SER HA H -9.411 7.910 1.414 1.00 . A A . 50 SER HA 1 1
4 5781 1 1 50 SER HB2 H -9.398 10.071 3.481 1.00 . A A . 50 SER HB2 1 1
4 5782 1 1 50 SER HB3 H -10.913 9.353 2.961 1.00 . A A . 50 SER HB3 1 1
4 5783 1 1 50 SER HG H -10.021 7.302 3.532 1.00 . A A . 50 SER HG 1 1
4 5784 1 1 50 SER N N -7.838 9.211 1.696 1.00 . A A . 50 SER N 1 1
4 5785 1 1 50 SER O O -10.557 9.307 -0.320 1.00 . A A . 50 SER O 1 1
4 5786 1 1 50 SER OG O -9.631 8.098 3.914 1.00 . A A . 50 SER OG 1 1
4 5787 1 1 51 GLU C C -10.002 12.029 -1.432 1.00 . A A . 51 GLU C 1 1
4 5788 1 1 51 GLU CA C -10.597 12.079 -0.036 1.00 . A A . 51 GLU CA 1 1
4 5789 1 1 51 GLU CB C -10.501 13.483 0.540 1.00 . A A . 51 GLU CB 1 1
4 5790 1 1 51 GLU CD C -12.782 13.773 1.574 1.00 . A A . 51 GLU CD 1 1
4 5791 1 1 51 GLU CG C -11.293 13.642 1.824 1.00 . A A . 51 GLU CG 1 1
4 5792 1 1 51 GLU H H -9.426 11.466 1.616 1.00 . A A . 51 GLU H 1 1
4 5793 1 1 51 GLU HA H -11.637 11.803 -0.098 1.00 . A A . 51 GLU HA 1 1
4 5794 1 1 51 GLU HB2 H -9.464 13.709 0.746 1.00 . A A . 51 GLU HB2 1 1
4 5795 1 1 51 GLU HB3 H -10.881 14.185 -0.185 1.00 . A A . 51 GLU HB3 1 1
4 5796 1 1 51 GLU HG2 H -11.120 12.772 2.440 1.00 . A A . 51 GLU HG2 1 1
4 5797 1 1 51 GLU HG3 H -10.946 14.520 2.340 1.00 . A A . 51 GLU HG3 1 1
4 5798 1 1 51 GLU N N -9.941 11.127 0.854 1.00 . A A . 51 GLU N 1 1
4 5799 1 1 51 GLU O O -10.641 12.419 -2.410 1.00 . A A . 51 GLU O 1 1
4 5800 1 1 51 GLU OE1 O -13.471 12.736 1.476 1.00 . A A . 51 GLU OE1 1 1
4 5801 1 1 51 GLU OE2 O -13.271 14.918 1.471 1.00 . A A . 51 GLU OE2 1 1
4 5802 1 1 52 ALA C C -8.752 10.357 -3.637 1.00 . A A . 52 ALA C 1 1
4 5803 1 1 52 ALA CA C -8.086 11.430 -2.784 1.00 . A A . 52 ALA CA 1 1
4 5804 1 1 52 ALA CB C -6.621 11.108 -2.553 1.00 . A A . 52 ALA CB 1 1
4 5805 1 1 52 ALA H H -8.306 11.294 -0.689 1.00 . A A . 52 ALA H 1 1
4 5806 1 1 52 ALA HA H -8.150 12.380 -3.296 1.00 . A A . 52 ALA HA 1 1
4 5807 1 1 52 ALA HB1 H -6.315 11.506 -1.594 1.00 . A A . 52 ALA HB1 1 1
4 5808 1 1 52 ALA HB2 H -6.023 11.553 -3.335 1.00 . A A . 52 ALA HB2 1 1
4 5809 1 1 52 ALA HB3 H -6.484 10.037 -2.558 1.00 . A A . 52 ALA HB3 1 1
4 5810 1 1 52 ALA N N -8.770 11.557 -1.514 1.00 . A A . 52 ALA N 1 1
4 5811 1 1 52 ALA O O -8.690 10.398 -4.866 1.00 . A A . 52 ALA O 1 1
4 5812 1 1 53 GLY C C -9.714 6.964 -3.126 1.00 . A A . 53 GLY C 1 1
4 5813 1 1 53 GLY CA C -10.075 8.335 -3.668 1.00 . A A . 53 GLY CA 1 1
4 5814 1 1 53 GLY H H -9.426 9.435 -1.991 1.00 . A A . 53 GLY H 1 1
4 5815 1 1 53 GLY HA2 H -11.142 8.477 -3.580 1.00 . A A . 53 GLY HA2 1 1
4 5816 1 1 53 GLY HA3 H -9.803 8.380 -4.709 1.00 . A A . 53 GLY HA3 1 1
4 5817 1 1 53 GLY N N -9.401 9.404 -2.971 1.00 . A A . 53 GLY N 1 1
4 5818 1 1 53 GLY O O -10.306 5.959 -3.524 1.00 . A A . 53 GLY O 1 1
4 5819 1 1 54 LEU C C -9.327 5.092 -0.701 1.00 . A A . 54 LEU C 1 1
4 5820 1 1 54 LEU CA C -8.282 5.661 -1.646 1.00 . A A . 54 LEU CA 1 1
4 5821 1 1 54 LEU CB C -6.949 5.830 -0.912 1.00 . A A . 54 LEU CB 1 1
4 5822 1 1 54 LEU CD1 C -4.749 4.880 -0.171 1.00 . A A . 54 LEU CD1 1 1
4 5823 1 1 54 LEU CD2 C -6.713 3.398 -0.392 1.00 . A A . 54 LEU CD2 1 1
4 5824 1 1 54 LEU CG C -6.022 4.614 -0.950 1.00 . A A . 54 LEU CG 1 1
4 5825 1 1 54 LEU H H -8.293 7.755 -1.954 1.00 . A A . 54 LEU H 1 1
4 5826 1 1 54 LEU HA H -8.141 4.958 -2.451 1.00 . A A . 54 LEU HA 1 1
4 5827 1 1 54 LEU HB2 H -6.427 6.656 -1.352 1.00 . A A . 54 LEU HB2 1 1
4 5828 1 1 54 LEU HB3 H -7.156 6.064 0.120 1.00 . A A . 54 LEU HB3 1 1
4 5829 1 1 54 LEU HD11 H -4.167 5.635 -0.679 1.00 . A A . 54 LEU HD11 1 1
4 5830 1 1 54 LEU HD12 H -4.175 3.968 -0.096 1.00 . A A . 54 LEU HD12 1 1
4 5831 1 1 54 LEU HD13 H -5.003 5.227 0.818 1.00 . A A . 54 LEU HD13 1 1
4 5832 1 1 54 LEU HD21 H -7.746 3.411 -0.701 1.00 . A A . 54 LEU HD21 1 1
4 5833 1 1 54 LEU HD22 H -6.660 3.423 0.685 1.00 . A A . 54 LEU HD22 1 1
4 5834 1 1 54 LEU HD23 H -6.232 2.507 -0.763 1.00 . A A . 54 LEU HD23 1 1
4 5835 1 1 54 LEU HG H -5.756 4.403 -1.974 1.00 . A A . 54 LEU HG 1 1
4 5836 1 1 54 LEU N N -8.727 6.919 -2.233 1.00 . A A . 54 LEU N 1 1
4 5837 1 1 54 LEU O O -9.694 5.711 0.299 1.00 . A A . 54 LEU O 1 1
4 5838 1 1 55 ARG C C -10.096 2.223 0.683 1.00 . A A . 55 ARG C 1 1
4 5839 1 1 55 ARG CA C -10.793 3.238 -0.222 1.00 . A A . 55 ARG CA 1 1
4 5840 1 1 55 ARG CB C -11.861 2.563 -1.089 1.00 . A A . 55 ARG CB 1 1
4 5841 1 1 55 ARG CD C -11.532 0.212 -1.932 1.00 . A A . 55 ARG CD 1 1
4 5842 1 1 55 ARG CG C -11.308 1.691 -2.207 1.00 . A A . 55 ARG CG 1 1
4 5843 1 1 55 ARG CZ C -13.439 -1.347 -1.764 1.00 . A A . 55 ARG CZ 1 1
4 5844 1 1 55 ARG H H -9.490 3.491 -1.864 1.00 . A A . 55 ARG H 1 1
4 5845 1 1 55 ARG HA H -11.267 3.983 0.400 1.00 . A A . 55 ARG HA 1 1
4 5846 1 1 55 ARG HB2 H -12.478 1.945 -0.455 1.00 . A A . 55 ARG HB2 1 1
4 5847 1 1 55 ARG HB3 H -12.477 3.331 -1.534 1.00 . A A . 55 ARG HB3 1 1
4 5848 1 1 55 ARG HD2 H -11.133 -0.358 -2.756 1.00 . A A . 55 ARG HD2 1 1
4 5849 1 1 55 ARG HD3 H -11.010 -0.056 -1.023 1.00 . A A . 55 ARG HD3 1 1
4 5850 1 1 55 ARG HE H -13.575 0.652 -1.676 1.00 . A A . 55 ARG HE 1 1
4 5851 1 1 55 ARG HG2 H -11.803 1.952 -3.130 1.00 . A A . 55 ARG HG2 1 1
4 5852 1 1 55 ARG HG3 H -10.248 1.873 -2.302 1.00 . A A . 55 ARG HG3 1 1
4 5853 1 1 55 ARG HH11 H -11.645 -2.236 -2.062 1.00 . A A . 55 ARG HH11 1 1
4 5854 1 1 55 ARG HH12 H -12.991 -3.317 -1.918 1.00 . A A . 55 ARG HH12 1 1
4 5855 1 1 55 ARG HH21 H -15.359 -0.764 -1.479 1.00 . A A . 55 ARG HH21 1 1
4 5856 1 1 55 ARG HH22 H -15.115 -2.479 -1.598 1.00 . A A . 55 ARG HH22 1 1
4 5857 1 1 55 ARG N N -9.816 3.919 -1.044 1.00 . A A . 55 ARG N 1 1
4 5858 1 1 55 ARG NE N -12.952 -0.107 -1.777 1.00 . A A . 55 ARG NE 1 1
4 5859 1 1 55 ARG NH1 N -12.627 -2.383 -1.927 1.00 . A A . 55 ARG NH1 1 1
4 5860 1 1 55 ARG NH2 N -14.739 -1.546 -1.599 1.00 . A A . 55 ARG NH2 1 1
4 5861 1 1 55 ARG O O -9.374 1.351 0.201 1.00 . A A . 55 ARG O 1 1
4 5862 1 1 56 GLN C C -9.980 -0.002 2.617 1.00 . A A . 56 GLN C 1 1
4 5863 1 1 56 GLN CA C -9.675 1.459 2.964 1.00 . A A . 56 GLN CA 1 1
4 5864 1 1 56 GLN CB C -10.202 1.781 4.362 1.00 . A A . 56 GLN CB 1 1
4 5865 1 1 56 GLN CD C -9.851 1.561 6.838 1.00 . A A . 56 GLN CD 1 1
4 5866 1 1 56 GLN CG C -9.508 1.034 5.461 1.00 . A A . 56 GLN CG 1 1
4 5867 1 1 56 GLN H H -10.788 3.143 2.319 1.00 . A A . 56 GLN H 1 1
4 5868 1 1 56 GLN HA H -8.608 1.603 2.955 1.00 . A A . 56 GLN HA 1 1
4 5869 1 1 56 GLN HB2 H -10.075 2.816 4.554 1.00 . A A . 56 GLN HB2 1 1
4 5870 1 1 56 GLN HB3 H -11.252 1.539 4.401 1.00 . A A . 56 GLN HB3 1 1
4 5871 1 1 56 GLN HE21 H -9.776 -0.273 7.588 1.00 . A A . 56 GLN HE21 1 1
4 5872 1 1 56 GLN HE22 H -10.146 0.985 8.712 1.00 . A A . 56 GLN HE22 1 1
4 5873 1 1 56 GLN HG2 H -9.804 0.020 5.398 1.00 . A A . 56 GLN HG2 1 1
4 5874 1 1 56 GLN HG3 H -8.440 1.109 5.318 1.00 . A A . 56 GLN HG3 1 1
4 5875 1 1 56 GLN N N -10.267 2.376 1.991 1.00 . A A . 56 GLN N 1 1
4 5876 1 1 56 GLN NE2 N -9.937 0.669 7.808 1.00 . A A . 56 GLN NE2 1 1
4 5877 1 1 56 GLN O O -11.086 -0.329 2.178 1.00 . A A . 56 GLN O 1 1
4 5878 1 1 56 GLN OE1 O -10.041 2.762 7.027 1.00 . A A . 56 GLN OE1 1 1
4 5879 1 1 57 GLY C C -8.708 -2.677 1.138 1.00 . A A . 57 GLY C 1 1
4 5880 1 1 57 GLY CA C -9.164 -2.288 2.535 1.00 . A A . 57 GLY CA 1 1
4 5881 1 1 57 GLY H H -8.137 -0.552 3.177 1.00 . A A . 57 GLY H 1 1
4 5882 1 1 57 GLY HA2 H -8.594 -2.858 3.254 1.00 . A A . 57 GLY HA2 1 1
4 5883 1 1 57 GLY HA3 H -10.210 -2.538 2.643 1.00 . A A . 57 GLY HA3 1 1
4 5884 1 1 57 GLY N N -8.992 -0.874 2.821 1.00 . A A . 57 GLY N 1 1
4 5885 1 1 57 GLY O O -8.887 -3.823 0.720 1.00 . A A . 57 GLY O 1 1
4 5886 1 1 58 ASP C C -6.197 -2.509 -0.922 1.00 . A A . 58 ASP C 1 1
4 5887 1 1 58 ASP CA C -7.636 -2.006 -0.937 1.00 . A A . 58 ASP CA 1 1
4 5888 1 1 58 ASP CB C -7.737 -0.753 -1.798 1.00 . A A . 58 ASP CB 1 1
4 5889 1 1 58 ASP CG C -8.111 -1.083 -3.227 1.00 . A A . 58 ASP CG 1 1
4 5890 1 1 58 ASP H H -7.989 -0.844 0.801 1.00 . A A . 58 ASP H 1 1
4 5891 1 1 58 ASP HA H -8.261 -2.771 -1.370 1.00 . A A . 58 ASP HA 1 1
4 5892 1 1 58 ASP HB2 H -8.492 -0.099 -1.388 1.00 . A A . 58 ASP HB2 1 1
4 5893 1 1 58 ASP HB3 H -6.784 -0.245 -1.799 1.00 . A A . 58 ASP HB3 1 1
4 5894 1 1 58 ASP N N -8.112 -1.738 0.418 1.00 . A A . 58 ASP N 1 1
4 5895 1 1 58 ASP O O -5.438 -2.240 0.015 1.00 . A A . 58 ASP O 1 1
4 5896 1 1 58 ASP OD1 O -7.482 -1.987 -3.812 1.00 . A A . 58 ASP OD1 1 1
4 5897 1 1 58 ASP OD2 O -9.041 -0.446 -3.763 1.00 . A A . 58 ASP OD2 1 1
4 5898 1 1 59 LEU C C -3.665 -2.914 -3.025 1.00 . A A . 59 LEU C 1 1
4 5899 1 1 59 LEU CA C -4.489 -3.785 -2.091 1.00 . A A . 59 LEU CA 1 1
4 5900 1 1 59 LEU CB C -4.547 -5.226 -2.609 1.00 . A A . 59 LEU CB 1 1
4 5901 1 1 59 LEU CD1 C -2.312 -6.324 -2.238 1.00 . A A . 59 LEU CD1 1 1
4 5902 1 1 59 LEU CD2 C -3.590 -6.787 -4.330 1.00 . A A . 59 LEU CD2 1 1
4 5903 1 1 59 LEU CG C -3.263 -5.746 -3.273 1.00 . A A . 59 LEU CG 1 1
4 5904 1 1 59 LEU H H -6.479 -3.384 -2.689 1.00 . A A . 59 LEU H 1 1
4 5905 1 1 59 LEU HA H -4.034 -3.778 -1.112 1.00 . A A . 59 LEU HA 1 1
4 5906 1 1 59 LEU HB2 H -4.779 -5.873 -1.774 1.00 . A A . 59 LEU HB2 1 1
4 5907 1 1 59 LEU HB3 H -5.350 -5.296 -3.326 1.00 . A A . 59 LEU HB3 1 1
4 5908 1 1 59 LEU HD11 H -2.008 -5.546 -1.552 1.00 . A A . 59 LEU HD11 1 1
4 5909 1 1 59 LEU HD12 H -1.441 -6.727 -2.735 1.00 . A A . 59 LEU HD12 1 1
4 5910 1 1 59 LEU HD13 H -2.809 -7.111 -1.691 1.00 . A A . 59 LEU HD13 1 1
4 5911 1 1 59 LEU HD21 H -2.673 -7.205 -4.717 1.00 . A A . 59 LEU HD21 1 1
4 5912 1 1 59 LEU HD22 H -4.142 -6.322 -5.133 1.00 . A A . 59 LEU HD22 1 1
4 5913 1 1 59 LEU HD23 H -4.185 -7.570 -3.890 1.00 . A A . 59 LEU HD23 1 1
4 5914 1 1 59 LEU HG H -2.762 -4.923 -3.761 1.00 . A A . 59 LEU HG 1 1
4 5915 1 1 59 LEU N N -5.830 -3.235 -1.963 1.00 . A A . 59 LEU N 1 1
4 5916 1 1 59 LEU O O -4.129 -2.525 -4.095 1.00 . A A . 59 LEU O 1 1
4 5917 1 1 60 ILE C C -0.726 -2.641 -4.330 1.00 . A A . 60 ILE C 1 1
4 5918 1 1 60 ILE CA C -1.570 -1.774 -3.416 1.00 . A A . 60 ILE CA 1 1
4 5919 1 1 60 ILE CB C -0.651 -0.892 -2.539 1.00 . A A . 60 ILE CB 1 1
4 5920 1 1 60 ILE CD1 C -2.201 -0.440 -0.553 1.00 . A A . 60 ILE CD1 1 1
4 5921 1 1 60 ILE CG1 C -1.471 0.130 -1.749 1.00 . A A . 60 ILE CG1 1 1
4 5922 1 1 60 ILE CG2 C 0.379 -0.173 -3.399 1.00 . A A . 60 ILE CG2 1 1
4 5923 1 1 60 ILE H H -2.120 -2.971 -1.764 1.00 . A A . 60 ILE H 1 1
4 5924 1 1 60 ILE HA H -2.186 -1.127 -4.021 1.00 . A A . 60 ILE HA 1 1
4 5925 1 1 60 ILE HB H -0.125 -1.533 -1.847 1.00 . A A . 60 ILE HB 1 1
4 5926 1 1 60 ILE HD11 H -1.506 -0.991 0.068 1.00 . A A . 60 ILE HD11 1 1
4 5927 1 1 60 ILE HD12 H -2.982 -1.103 -0.893 1.00 . A A . 60 ILE HD12 1 1
4 5928 1 1 60 ILE HD13 H -2.636 0.365 0.021 1.00 . A A . 60 ILE HD13 1 1
4 5929 1 1 60 ILE HG12 H -0.810 0.905 -1.390 1.00 . A A . 60 ILE HG12 1 1
4 5930 1 1 60 ILE HG13 H -2.207 0.572 -2.404 1.00 . A A . 60 ILE HG13 1 1
4 5931 1 1 60 ILE HG21 H -0.128 0.467 -4.109 1.00 . A A . 60 ILE HG21 1 1
4 5932 1 1 60 ILE HG22 H 0.977 -0.899 -3.932 1.00 . A A . 60 ILE HG22 1 1
4 5933 1 1 60 ILE HG23 H 1.020 0.424 -2.769 1.00 . A A . 60 ILE HG23 1 1
4 5934 1 1 60 ILE N N -2.447 -2.608 -2.617 1.00 . A A . 60 ILE N 1 1
4 5935 1 1 60 ILE O O -0.024 -3.541 -3.873 1.00 . A A . 60 ILE O 1 1
4 5936 1 1 61 THR C C 1.170 -2.360 -7.034 1.00 . A A . 61 THR C 1 1
4 5937 1 1 61 THR CA C -0.068 -3.140 -6.602 1.00 . A A . 61 THR CA 1 1
4 5938 1 1 61 THR CB C -0.941 -3.464 -7.833 1.00 . A A . 61 THR CB 1 1
4 5939 1 1 61 THR CG2 C -2.274 -4.060 -7.402 1.00 . A A . 61 THR CG2 1 1
4 5940 1 1 61 THR H H -1.418 -1.666 -5.925 1.00 . A A . 61 THR H 1 1
4 5941 1 1 61 THR HA H 0.241 -4.071 -6.146 1.00 . A A . 61 THR HA 1 1
4 5942 1 1 61 THR HB H -0.422 -4.188 -8.446 1.00 . A A . 61 THR HB 1 1
4 5943 1 1 61 THR HG1 H -0.417 -2.106 -9.176 1.00 . A A . 61 THR HG1 1 1
4 5944 1 1 61 THR HG21 H -2.832 -3.324 -6.833 1.00 . A A . 61 THR HG21 1 1
4 5945 1 1 61 THR HG22 H -2.098 -4.930 -6.788 1.00 . A A . 61 THR HG22 1 1
4 5946 1 1 61 THR HG23 H -2.841 -4.345 -8.276 1.00 . A A . 61 THR HG23 1 1
4 5947 1 1 61 THR N N -0.822 -2.386 -5.621 1.00 . A A . 61 THR N 1 1
4 5948 1 1 61 THR O O 2.261 -2.917 -7.184 1.00 . A A . 61 THR O 1 1
4 5949 1 1 61 THR OG1 O -1.181 -2.279 -8.604 1.00 . A A . 61 THR OG1 1 1
4 5950 1 1 62 HIS C C 2.042 1.126 -6.861 1.00 . A A . 62 HIS C 1 1
4 5951 1 1 62 HIS CA C 2.065 -0.182 -7.639 1.00 . A A . 62 HIS CA 1 1
4 5952 1 1 62 HIS CB C 1.931 0.131 -9.134 1.00 . A A . 62 HIS CB 1 1
4 5953 1 1 62 HIS CD2 C 3.275 -1.305 -10.803 1.00 . A A . 62 HIS CD2 1 1
4 5954 1 1 62 HIS CE1 C 1.800 -2.885 -11.074 1.00 . A A . 62 HIS CE1 1 1
4 5955 1 1 62 HIS CG C 2.190 -1.036 -10.042 1.00 . A A . 62 HIS CG 1 1
4 5956 1 1 62 HIS H H 0.105 -0.672 -7.026 1.00 . A A . 62 HIS H 1 1
4 5957 1 1 62 HIS HA H 3.004 -0.683 -7.465 1.00 . A A . 62 HIS HA 1 1
4 5958 1 1 62 HIS HB2 H 0.928 0.480 -9.329 1.00 . A A . 62 HIS HB2 1 1
4 5959 1 1 62 HIS HB3 H 2.626 0.916 -9.388 1.00 . A A . 62 HIS HB3 1 1
4 5960 1 1 62 HIS HD2 H 4.169 -0.706 -10.888 1.00 . A A . 62 HIS HD2 1 1
4 5961 1 1 62 HIS HE1 H 1.316 -3.784 -11.431 1.00 . A A . 62 HIS HE1 1 1
4 5962 1 1 62 HIS HE2 H 3.520 -2.825 -12.230 1.00 . A A . 62 HIS HE2 1 1
4 5963 1 1 62 HIS N N 0.989 -1.058 -7.206 1.00 . A A . 62 HIS N 1 1
4 5964 1 1 62 HIS ND1 N 1.260 -2.036 -10.215 1.00 . A A . 62 HIS ND1 1 1
4 5965 1 1 62 HIS NE2 N 3.020 -2.483 -11.457 1.00 . A A . 62 HIS NE2 1 1
4 5966 1 1 62 HIS O O 1.012 1.522 -6.316 1.00 . A A . 62 HIS O 1 1
4 5967 1 1 63 VAL C C 4.178 4.008 -6.949 1.00 . A A . 63 VAL C 1 1
4 5968 1 1 63 VAL CA C 3.296 3.066 -6.133 1.00 . A A . 63 VAL CA 1 1
4 5969 1 1 63 VAL CB C 3.840 2.909 -4.692 1.00 . A A . 63 VAL CB 1 1
4 5970 1 1 63 VAL CG1 C 5.182 2.189 -4.669 1.00 . A A . 63 VAL CG1 1 1
4 5971 1 1 63 VAL CG2 C 3.938 4.262 -4.002 1.00 . A A . 63 VAL CG2 1 1
4 5972 1 1 63 VAL H H 3.979 1.396 -7.222 1.00 . A A . 63 VAL H 1 1
4 5973 1 1 63 VAL HA H 2.303 3.492 -6.075 1.00 . A A . 63 VAL HA 1 1
4 5974 1 1 63 VAL HB H 3.135 2.304 -4.143 1.00 . A A . 63 VAL HB 1 1
4 5975 1 1 63 VAL HG11 H 5.079 1.223 -5.141 1.00 . A A . 63 VAL HG11 1 1
4 5976 1 1 63 VAL HG12 H 5.505 2.060 -3.648 1.00 . A A . 63 VAL HG12 1 1
4 5977 1 1 63 VAL HG13 H 5.914 2.776 -5.206 1.00 . A A . 63 VAL HG13 1 1
4 5978 1 1 63 VAL HG21 H 3.582 4.175 -2.987 1.00 . A A . 63 VAL HG21 1 1
4 5979 1 1 63 VAL HG22 H 3.332 4.981 -4.535 1.00 . A A . 63 VAL HG22 1 1
4 5980 1 1 63 VAL HG23 H 4.967 4.591 -3.997 1.00 . A A . 63 VAL HG23 1 1
4 5981 1 1 63 VAL N N 3.182 1.787 -6.809 1.00 . A A . 63 VAL N 1 1
4 5982 1 1 63 VAL O O 5.374 3.773 -7.114 1.00 . A A . 63 VAL O 1 1
4 5983 1 1 64 ASN C C 4.918 5.370 -9.531 1.00 . A A . 64 ASN C 1 1
4 5984 1 1 64 ASN CA C 4.280 6.034 -8.319 1.00 . A A . 64 ASN CA 1 1
4 5985 1 1 64 ASN CB C 5.363 6.722 -7.489 1.00 . A A . 64 ASN CB 1 1
4 5986 1 1 64 ASN CG C 5.123 8.208 -7.320 1.00 . A A . 64 ASN CG 1 1
4 5987 1 1 64 ASN H H 2.594 5.169 -7.353 1.00 . A A . 64 ASN H 1 1
4 5988 1 1 64 ASN HA H 3.570 6.772 -8.656 1.00 . A A . 64 ASN HA 1 1
4 5989 1 1 64 ASN HB2 H 5.393 6.269 -6.511 1.00 . A A . 64 ASN HB2 1 1
4 5990 1 1 64 ASN HB3 H 6.318 6.580 -7.974 1.00 . A A . 64 ASN HB3 1 1
4 5991 1 1 64 ASN HD21 H 7.080 8.556 -7.372 1.00 . A A . 64 ASN HD21 1 1
4 5992 1 1 64 ASN HD22 H 6.073 9.944 -7.152 1.00 . A A . 64 ASN HD22 1 1
4 5993 1 1 64 ASN N N 3.562 5.051 -7.505 1.00 . A A . 64 ASN N 1 1
4 5994 1 1 64 ASN ND2 N 6.199 8.980 -7.283 1.00 . A A . 64 ASN ND2 1 1
4 5995 1 1 64 ASN O O 5.957 5.818 -10.021 1.00 . A A . 64 ASN O 1 1
4 5996 1 1 64 ASN OD1 O 3.981 8.665 -7.225 1.00 . A A . 64 ASN OD1 1 1
4 5997 1 1 65 GLY C C 6.012 2.729 -10.750 1.00 . A A . 65 GLY C 1 1
4 5998 1 1 65 GLY CA C 4.835 3.591 -11.153 1.00 . A A . 65 GLY CA 1 1
4 5999 1 1 65 GLY H H 3.459 4.003 -9.599 1.00 . A A . 65 GLY H 1 1
4 6000 1 1 65 GLY HA2 H 4.063 2.965 -11.578 1.00 . A A . 65 GLY HA2 1 1
4 6001 1 1 65 GLY HA3 H 5.158 4.301 -11.889 1.00 . A A . 65 GLY HA3 1 1
4 6002 1 1 65 GLY N N 4.295 4.304 -10.015 1.00 . A A . 65 GLY N 1 1
4 6003 1 1 65 GLY O O 7.034 2.684 -11.437 1.00 . A A . 65 GLY O 1 1
4 6004 1 1 66 GLU C C 6.206 0.026 -8.336 1.00 . A A . 66 GLU C 1 1
4 6005 1 1 66 GLU CA C 6.863 1.178 -9.090 1.00 . A A . 66 GLU CA 1 1
4 6006 1 1 66 GLU CB C 7.722 1.997 -8.137 1.00 . A A . 66 GLU CB 1 1
4 6007 1 1 66 GLU CD C 9.775 1.263 -9.420 1.00 . A A . 66 GLU CD 1 1
4 6008 1 1 66 GLU CG C 9.176 1.555 -8.062 1.00 . A A . 66 GLU CG 1 1
4 6009 1 1 66 GLU H H 5.029 2.135 -9.143 1.00 . A A . 66 GLU H 1 1
4 6010 1 1 66 GLU HA H 7.470 0.803 -9.892 1.00 . A A . 66 GLU HA 1 1
4 6011 1 1 66 GLU HB2 H 7.687 3.024 -8.458 1.00 . A A . 66 GLU HB2 1 1
4 6012 1 1 66 GLU HB3 H 7.298 1.929 -7.145 1.00 . A A . 66 GLU HB3 1 1
4 6013 1 1 66 GLU HG2 H 9.753 2.339 -7.595 1.00 . A A . 66 GLU HG2 1 1
4 6014 1 1 66 GLU HG3 H 9.236 0.660 -7.459 1.00 . A A . 66 GLU HG3 1 1
4 6015 1 1 66 GLU N N 5.847 2.035 -9.637 1.00 . A A . 66 GLU N 1 1
4 6016 1 1 66 GLU O O 5.618 0.227 -7.274 1.00 . A A . 66 GLU O 1 1
4 6017 1 1 66 GLU OE1 O 10.194 2.215 -10.109 1.00 . A A . 66 GLU OE1 1 1
4 6018 1 1 66 GLU OE2 O 9.842 0.075 -9.797 1.00 . A A . 66 GLU OE2 1 1
4 6019 1 1 67 PRO C C 6.159 -2.553 -6.902 1.00 . A A . 67 PRO C 1 1
4 6020 1 1 67 PRO CA C 5.683 -2.381 -8.328 1.00 . A A . 67 PRO CA 1 1
4 6021 1 1 67 PRO CB C 6.195 -3.528 -9.214 1.00 . A A . 67 PRO CB 1 1
4 6022 1 1 67 PRO CD C 6.812 -1.450 -10.225 1.00 . A A . 67 PRO CD 1 1
4 6023 1 1 67 PRO CG C 7.162 -2.907 -10.163 1.00 . A A . 67 PRO CG 1 1
4 6024 1 1 67 PRO HA H 4.603 -2.363 -8.345 1.00 . A A . 67 PRO HA 1 1
4 6025 1 1 67 PRO HB2 H 6.677 -4.271 -8.596 1.00 . A A . 67 PRO HB2 1 1
4 6026 1 1 67 PRO HB3 H 5.363 -3.977 -9.737 1.00 . A A . 67 PRO HB3 1 1
4 6027 1 1 67 PRO HD2 H 7.685 -0.861 -10.357 1.00 . A A . 67 PRO HD2 1 1
4 6028 1 1 67 PRO HD3 H 6.096 -1.257 -11.008 1.00 . A A . 67 PRO HD3 1 1
4 6029 1 1 67 PRO HG2 H 8.171 -3.034 -9.797 1.00 . A A . 67 PRO HG2 1 1
4 6030 1 1 67 PRO HG3 H 7.058 -3.356 -11.140 1.00 . A A . 67 PRO HG3 1 1
4 6031 1 1 67 PRO N N 6.239 -1.179 -8.924 1.00 . A A . 67 PRO N 1 1
4 6032 1 1 67 PRO O O 7.357 -2.501 -6.609 1.00 . A A . 67 PRO O 1 1
4 6033 1 1 68 VAL C C 5.789 -4.373 -4.330 1.00 . A A . 68 VAL C 1 1
4 6034 1 1 68 VAL CA C 5.476 -2.928 -4.610 1.00 . A A . 68 VAL CA 1 1
4 6035 1 1 68 VAL CB C 4.283 -2.472 -3.744 1.00 . A A . 68 VAL CB 1 1
4 6036 1 1 68 VAL CG1 C 3.928 -1.022 -4.043 1.00 . A A . 68 VAL CG1 1 1
4 6037 1 1 68 VAL CG2 C 3.080 -3.378 -3.958 1.00 . A A . 68 VAL CG2 1 1
4 6038 1 1 68 VAL H H 4.299 -2.873 -6.371 1.00 . A A . 68 VAL H 1 1
4 6039 1 1 68 VAL HA H 6.334 -2.330 -4.364 1.00 . A A . 68 VAL HA 1 1
4 6040 1 1 68 VAL HB H 4.573 -2.541 -2.708 1.00 . A A . 68 VAL HB 1 1
4 6041 1 1 68 VAL HG11 H 3.023 -0.759 -3.518 1.00 . A A . 68 VAL HG11 1 1
4 6042 1 1 68 VAL HG12 H 3.777 -0.897 -5.107 1.00 . A A . 68 VAL HG12 1 1
4 6043 1 1 68 VAL HG13 H 4.733 -0.379 -3.717 1.00 . A A . 68 VAL HG13 1 1
4 6044 1 1 68 VAL HG21 H 3.341 -4.393 -3.696 1.00 . A A . 68 VAL HG21 1 1
4 6045 1 1 68 VAL HG22 H 2.779 -3.339 -4.995 1.00 . A A . 68 VAL HG22 1 1
4 6046 1 1 68 VAL HG23 H 2.264 -3.044 -3.336 1.00 . A A . 68 VAL HG23 1 1
4 6047 1 1 68 VAL N N 5.207 -2.767 -6.033 1.00 . A A . 68 VAL N 1 1
4 6048 1 1 68 VAL O O 6.186 -4.758 -3.233 1.00 . A A . 68 VAL O 1 1
4 6049 1 1 69 HIS C C 7.223 -6.912 -4.960 1.00 . A A . 69 HIS C 1 1
4 6050 1 1 69 HIS CA C 5.800 -6.553 -5.382 1.00 . A A . 69 HIS CA 1 1
4 6051 1 1 69 HIS CB C 5.503 -7.006 -6.801 1.00 . A A . 69 HIS CB 1 1
4 6052 1 1 69 HIS CD2 C 3.040 -6.248 -6.579 1.00 . A A . 69 HIS CD2 1 1
4 6053 1 1 69 HIS CE1 C 2.250 -7.384 -8.260 1.00 . A A . 69 HIS CE1 1 1
4 6054 1 1 69 HIS CG C 4.047 -6.948 -7.161 1.00 . A A . 69 HIS CG 1 1
4 6055 1 1 69 HIS H H 5.287 -4.731 -6.189 1.00 . A A . 69 HIS H 1 1
4 6056 1 1 69 HIS HA H 5.098 -7.017 -4.708 1.00 . A A . 69 HIS HA 1 1
4 6057 1 1 69 HIS HB2 H 6.039 -6.375 -7.492 1.00 . A A . 69 HIS HB2 1 1
4 6058 1 1 69 HIS HB3 H 5.831 -7.994 -6.915 1.00 . A A . 69 HIS HB3 1 1
4 6059 1 1 69 HIS HD2 H 3.119 -5.584 -5.724 1.00 . A A . 69 HIS HD2 1 1
4 6060 1 1 69 HIS HE1 H 1.564 -7.788 -8.991 1.00 . A A . 69 HIS HE1 1 1
4 6061 1 1 69 HIS HE2 H 0.986 -6.378 -6.964 1.00 . A A . 69 HIS HE2 1 1
4 6062 1 1 69 HIS N N 5.585 -5.143 -5.364 1.00 . A A . 69 HIS N 1 1
4 6063 1 1 69 HIS ND1 N 3.542 -7.661 -8.218 1.00 . A A . 69 HIS ND1 1 1
4 6064 1 1 69 HIS NE2 N 1.899 -6.531 -7.284 1.00 . A A . 69 HIS NE2 1 1
4 6065 1 1 69 HIS O O 8.167 -6.775 -5.743 1.00 . A A . 69 HIS O 1 1
4 6066 1 1 70 GLY C C 9.294 -6.653 -2.304 1.00 . A A . 70 GLY C 1 1
4 6067 1 1 70 GLY CA C 8.689 -7.709 -3.213 1.00 . A A . 70 GLY CA 1 1
4 6068 1 1 70 GLY H H 6.593 -7.396 -3.123 1.00 . A A . 70 GLY H 1 1
4 6069 1 1 70 GLY HA2 H 8.600 -8.636 -2.663 1.00 . A A . 70 GLY HA2 1 1
4 6070 1 1 70 GLY HA3 H 9.351 -7.864 -4.051 1.00 . A A . 70 GLY HA3 1 1
4 6071 1 1 70 GLY N N 7.379 -7.338 -3.713 1.00 . A A . 70 GLY N 1 1
4 6072 1 1 70 GLY O O 10.355 -6.868 -1.713 1.00 . A A . 70 GLY O 1 1
4 6073 1 1 71 LEU C C 8.784 -4.703 0.100 1.00 . A A . 71 LEU C 1 1
4 6074 1 1 71 LEU CA C 9.111 -4.423 -1.357 1.00 . A A . 71 LEU CA 1 1
4 6075 1 1 71 LEU CB C 8.472 -3.085 -1.752 1.00 . A A . 71 LEU CB 1 1
4 6076 1 1 71 LEU CD1 C 8.355 -1.096 -3.262 1.00 . A A . 71 LEU CD1 1 1
4 6077 1 1 71 LEU CD2 C 10.340 -2.611 -3.366 1.00 . A A . 71 LEU CD2 1 1
4 6078 1 1 71 LEU CG C 8.841 -2.534 -3.129 1.00 . A A . 71 LEU CG 1 1
4 6079 1 1 71 LEU H H 7.787 -5.394 -2.699 1.00 . A A . 71 LEU H 1 1
4 6080 1 1 71 LEU HA H 10.182 -4.354 -1.470 1.00 . A A . 71 LEU HA 1 1
4 6081 1 1 71 LEU HB2 H 7.400 -3.205 -1.716 1.00 . A A . 71 LEU HB2 1 1
4 6082 1 1 71 LEU HB3 H 8.755 -2.352 -1.012 1.00 . A A . 71 LEU HB3 1 1
4 6083 1 1 71 LEU HD11 H 7.343 -1.021 -2.891 1.00 . A A . 71 LEU HD11 1 1
4 6084 1 1 71 LEU HD12 H 8.381 -0.801 -4.300 1.00 . A A . 71 LEU HD12 1 1
4 6085 1 1 71 LEU HD13 H 8.997 -0.445 -2.686 1.00 . A A . 71 LEU HD13 1 1
4 6086 1 1 71 LEU HD21 H 10.857 -2.092 -2.573 1.00 . A A . 71 LEU HD21 1 1
4 6087 1 1 71 LEU HD22 H 10.576 -2.148 -4.313 1.00 . A A . 71 LEU HD22 1 1
4 6088 1 1 71 LEU HD23 H 10.650 -3.645 -3.384 1.00 . A A . 71 LEU HD23 1 1
4 6089 1 1 71 LEU HG H 8.350 -3.126 -3.888 1.00 . A A . 71 LEU HG 1 1
4 6090 1 1 71 LEU N N 8.632 -5.507 -2.204 1.00 . A A . 71 LEU N 1 1
4 6091 1 1 71 LEU O O 7.716 -5.227 0.414 1.00 . A A . 71 LEU O 1 1
4 6092 1 1 72 VAL C C 8.577 -3.411 2.911 1.00 . A A . 72 VAL C 1 1
4 6093 1 1 72 VAL CA C 9.474 -4.544 2.411 1.00 . A A . 72 VAL CA 1 1
4 6094 1 1 72 VAL CB C 10.805 -4.589 3.208 1.00 . A A . 72 VAL CB 1 1
4 6095 1 1 72 VAL CG1 C 11.319 -3.190 3.519 1.00 . A A . 72 VAL CG1 1 1
4 6096 1 1 72 VAL CG2 C 10.647 -5.399 4.489 1.00 . A A . 72 VAL CG2 1 1
4 6097 1 1 72 VAL H H 10.561 -3.986 0.678 1.00 . A A . 72 VAL H 1 1
4 6098 1 1 72 VAL HA H 8.958 -5.486 2.546 1.00 . A A . 72 VAL HA 1 1
4 6099 1 1 72 VAL HB H 11.542 -5.082 2.593 1.00 . A A . 72 VAL HB 1 1
4 6100 1 1 72 VAL HG11 H 10.843 -2.820 4.418 1.00 . A A . 72 VAL HG11 1 1
4 6101 1 1 72 VAL HG12 H 11.086 -2.532 2.697 1.00 . A A . 72 VAL HG12 1 1
4 6102 1 1 72 VAL HG13 H 12.389 -3.221 3.665 1.00 . A A . 72 VAL HG13 1 1
4 6103 1 1 72 VAL HG21 H 11.618 -5.735 4.824 1.00 . A A . 72 VAL HG21 1 1
4 6104 1 1 72 VAL HG22 H 10.017 -6.255 4.298 1.00 . A A . 72 VAL HG22 1 1
4 6105 1 1 72 VAL HG23 H 10.200 -4.783 5.252 1.00 . A A . 72 VAL HG23 1 1
4 6106 1 1 72 VAL N N 9.702 -4.361 0.989 1.00 . A A . 72 VAL N 1 1
4 6107 1 1 72 VAL O O 8.325 -2.453 2.175 1.00 . A A . 72 VAL O 1 1
4 6108 1 1 73 HIS C C 7.748 -1.106 4.559 1.00 . A A . 73 HIS C 1 1
4 6109 1 1 73 HIS CA C 7.212 -2.519 4.735 1.00 . A A . 73 HIS CA 1 1
4 6110 1 1 73 HIS CB C 7.061 -2.768 6.234 1.00 . A A . 73 HIS CB 1 1
4 6111 1 1 73 HIS CD2 C 5.731 -0.763 7.169 1.00 . A A . 73 HIS CD2 1 1
4 6112 1 1 73 HIS CE1 C 3.864 -1.751 7.605 1.00 . A A . 73 HIS CE1 1 1
4 6113 1 1 73 HIS CG C 5.885 -2.064 6.827 1.00 . A A . 73 HIS CG 1 1
4 6114 1 1 73 HIS H H 8.328 -4.316 4.668 1.00 . A A . 73 HIS H 1 1
4 6115 1 1 73 HIS HA H 6.246 -2.593 4.265 1.00 . A A . 73 HIS HA 1 1
4 6116 1 1 73 HIS HB2 H 6.957 -3.820 6.416 1.00 . A A . 73 HIS HB2 1 1
4 6117 1 1 73 HIS HB3 H 7.945 -2.413 6.740 1.00 . A A . 73 HIS HB3 1 1
4 6118 1 1 73 HIS HD1 H 4.478 -3.618 6.978 1.00 . A A . 73 HIS HD1 1 1
4 6119 1 1 73 HIS HD2 H 6.483 0.009 7.084 1.00 . A A . 73 HIS HD2 1 1
4 6120 1 1 73 HIS HE1 H 2.848 -1.944 7.915 1.00 . A A . 73 HIS HE1 1 1
4 6121 1 1 73 HIS N N 8.092 -3.526 4.141 1.00 . A A . 73 HIS N 1 1
4 6122 1 1 73 HIS ND1 N 4.689 -2.674 7.112 1.00 . A A . 73 HIS ND1 1 1
4 6123 1 1 73 HIS NE2 N 4.448 -0.571 7.661 1.00 . A A . 73 HIS NE2 1 1
4 6124 1 1 73 HIS O O 7.072 -0.220 4.049 1.00 . A A . 73 HIS O 1 1
4 6125 1 1 74 THR C C 9.898 0.833 3.510 1.00 . A A . 74 THR C 1 1
4 6126 1 1 74 THR CA C 9.601 0.378 4.934 1.00 . A A . 74 THR CA 1 1
4 6127 1 1 74 THR CB C 10.885 0.341 5.774 1.00 . A A . 74 THR CB 1 1
4 6128 1 1 74 THR CG2 C 10.613 -0.356 7.104 1.00 . A A . 74 THR CG2 1 1
4 6129 1 1 74 THR H H 9.482 -1.682 5.322 1.00 . A A . 74 THR H 1 1
4 6130 1 1 74 THR HA H 8.923 1.089 5.384 1.00 . A A . 74 THR HA 1 1
4 6131 1 1 74 THR HB H 11.210 1.350 5.966 1.00 . A A . 74 THR HB 1 1
4 6132 1 1 74 THR HG1 H 12.563 -0.700 5.699 1.00 . A A . 74 THR HG1 1 1
4 6133 1 1 74 THR HG21 H 10.133 0.335 7.781 1.00 . A A . 74 THR HG21 1 1
4 6134 1 1 74 THR HG22 H 11.546 -0.692 7.531 1.00 . A A . 74 THR HG22 1 1
4 6135 1 1 74 THR HG23 H 9.961 -1.213 6.940 1.00 . A A . 74 THR HG23 1 1
4 6136 1 1 74 THR N N 8.972 -0.919 4.978 1.00 . A A . 74 THR N 1 1
4 6137 1 1 74 THR O O 9.996 2.028 3.249 1.00 . A A . 74 THR O 1 1
4 6138 1 1 74 THR OG1 O 11.911 -0.370 5.068 1.00 . A A . 74 THR OG1 1 1
4 6139 1 1 75 GLU C C 9.117 0.938 0.542 1.00 . A A . 75 GLU C 1 1
4 6140 1 1 75 GLU CA C 10.287 0.215 1.200 1.00 . A A . 75 GLU CA 1 1
4 6141 1 1 75 GLU CB C 10.660 -1.034 0.415 1.00 . A A . 75 GLU CB 1 1
4 6142 1 1 75 GLU CD C 12.536 -2.507 -0.408 1.00 . A A . 75 GLU CD 1 1
4 6143 1 1 75 GLU CG C 12.131 -1.389 0.524 1.00 . A A . 75 GLU CG 1 1
4 6144 1 1 75 GLU H H 9.861 -1.050 2.833 1.00 . A A . 75 GLU H 1 1
4 6145 1 1 75 GLU HA H 11.135 0.879 1.200 1.00 . A A . 75 GLU HA 1 1
4 6146 1 1 75 GLU HB2 H 10.078 -1.867 0.784 1.00 . A A . 75 GLU HB2 1 1
4 6147 1 1 75 GLU HB3 H 10.425 -0.869 -0.620 1.00 . A A . 75 GLU HB3 1 1
4 6148 1 1 75 GLU HG2 H 12.715 -0.514 0.284 1.00 . A A . 75 GLU HG2 1 1
4 6149 1 1 75 GLU HG3 H 12.343 -1.691 1.540 1.00 . A A . 75 GLU HG3 1 1
4 6150 1 1 75 GLU N N 9.998 -0.114 2.583 1.00 . A A . 75 GLU N 1 1
4 6151 1 1 75 GLU O O 9.322 1.919 -0.171 1.00 . A A . 75 GLU O 1 1
4 6152 1 1 75 GLU OE1 O 12.129 -3.662 -0.172 1.00 . A A . 75 GLU OE1 1 1
4 6153 1 1 75 GLU OE2 O 13.277 -2.233 -1.380 1.00 . A A . 75 GLU OE2 1 1
4 6154 1 1 76 VAL C C 6.576 2.522 0.794 1.00 . A A . 76 VAL C 1 1
4 6155 1 1 76 VAL CA C 6.730 1.132 0.194 1.00 . A A . 76 VAL CA 1 1
4 6156 1 1 76 VAL CB C 5.417 0.341 0.367 1.00 . A A . 76 VAL CB 1 1
4 6157 1 1 76 VAL CG1 C 5.419 -0.866 -0.548 1.00 . A A . 76 VAL CG1 1 1
4 6158 1 1 76 VAL CG2 C 5.170 -0.066 1.815 1.00 . A A . 76 VAL CG2 1 1
4 6159 1 1 76 VAL H H 7.773 -0.321 1.346 1.00 . A A . 76 VAL H 1 1
4 6160 1 1 76 VAL HA H 6.923 1.235 -0.869 1.00 . A A . 76 VAL HA 1 1
4 6161 1 1 76 VAL HB H 4.610 0.978 0.065 1.00 . A A . 76 VAL HB 1 1
4 6162 1 1 76 VAL HG11 H 6.251 -1.507 -0.294 1.00 . A A . 76 VAL HG11 1 1
4 6163 1 1 76 VAL HG12 H 5.514 -0.542 -1.573 1.00 . A A . 76 VAL HG12 1 1
4 6164 1 1 76 VAL HG13 H 4.494 -1.411 -0.426 1.00 . A A . 76 VAL HG13 1 1
4 6165 1 1 76 VAL HG21 H 6.080 0.052 2.383 1.00 . A A . 76 VAL HG21 1 1
4 6166 1 1 76 VAL HG22 H 4.853 -1.098 1.849 1.00 . A A . 76 VAL HG22 1 1
4 6167 1 1 76 VAL HG23 H 4.388 0.565 2.246 1.00 . A A . 76 VAL HG23 1 1
4 6168 1 1 76 VAL N N 7.892 0.470 0.777 1.00 . A A . 76 VAL N 1 1
4 6169 1 1 76 VAL O O 6.331 3.499 0.086 1.00 . A A . 76 VAL O 1 1
4 6170 1 1 77 VAL C C 7.675 4.837 2.268 1.00 . A A . 77 VAL C 1 1
4 6171 1 1 77 VAL CA C 6.649 3.854 2.831 1.00 . A A . 77 VAL CA 1 1
4 6172 1 1 77 VAL CB C 6.890 3.644 4.336 1.00 . A A . 77 VAL CB 1 1
4 6173 1 1 77 VAL CG1 C 6.763 4.950 5.105 1.00 . A A . 77 VAL CG1 1 1
4 6174 1 1 77 VAL CG2 C 5.932 2.599 4.890 1.00 . A A . 77 VAL CG2 1 1
4 6175 1 1 77 VAL H H 6.852 1.762 2.614 1.00 . A A . 77 VAL H 1 1
4 6176 1 1 77 VAL HA H 5.665 4.259 2.701 1.00 . A A . 77 VAL HA 1 1
4 6177 1 1 77 VAL HB H 7.890 3.279 4.461 1.00 . A A . 77 VAL HB 1 1
4 6178 1 1 77 VAL HG11 H 7.424 5.688 4.677 1.00 . A A . 77 VAL HG11 1 1
4 6179 1 1 77 VAL HG12 H 7.027 4.785 6.138 1.00 . A A . 77 VAL HG12 1 1
4 6180 1 1 77 VAL HG13 H 5.744 5.302 5.046 1.00 . A A . 77 VAL HG13 1 1
4 6181 1 1 77 VAL HG21 H 6.285 1.613 4.626 1.00 . A A . 77 VAL HG21 1 1
4 6182 1 1 77 VAL HG22 H 4.944 2.752 4.475 1.00 . A A . 77 VAL HG22 1 1
4 6183 1 1 77 VAL HG23 H 5.889 2.690 5.965 1.00 . A A . 77 VAL HG23 1 1
4 6184 1 1 77 VAL N N 6.723 2.593 2.110 1.00 . A A . 77 VAL N 1 1
4 6185 1 1 77 VAL O O 7.353 5.996 1.995 1.00 . A A . 77 VAL O 1 1
4 6186 1 1 78 GLU C C 9.634 5.592 0.110 1.00 . A A . 78 GLU C 1 1
4 6187 1 1 78 GLU CA C 9.972 5.178 1.529 1.00 . A A . 78 GLU CA 1 1
4 6188 1 1 78 GLU CB C 11.301 4.432 1.548 1.00 . A A . 78 GLU CB 1 1
4 6189 1 1 78 GLU CD C 13.396 3.960 2.866 1.00 . A A . 78 GLU CD 1 1
4 6190 1 1 78 GLU CG C 11.968 4.457 2.904 1.00 . A A . 78 GLU CG 1 1
4 6191 1 1 78 GLU H H 9.110 3.438 2.360 1.00 . A A . 78 GLU H 1 1
4 6192 1 1 78 GLU HA H 10.060 6.067 2.135 1.00 . A A . 78 GLU HA 1 1
4 6193 1 1 78 GLU HB2 H 11.131 3.402 1.268 1.00 . A A . 78 GLU HB2 1 1
4 6194 1 1 78 GLU HB3 H 11.968 4.884 0.833 1.00 . A A . 78 GLU HB3 1 1
4 6195 1 1 78 GLU HG2 H 11.962 5.471 3.269 1.00 . A A . 78 GLU HG2 1 1
4 6196 1 1 78 GLU HG3 H 11.400 3.833 3.576 1.00 . A A . 78 GLU HG3 1 1
4 6197 1 1 78 GLU N N 8.907 4.361 2.090 1.00 . A A . 78 GLU N 1 1
4 6198 1 1 78 GLU O O 9.846 6.736 -0.270 1.00 . A A . 78 GLU O 1 1
4 6199 1 1 78 GLU OE1 O 14.142 4.349 1.941 1.00 . A A . 78 GLU OE1 1 1
4 6200 1 1 78 GLU OE2 O 13.779 3.174 3.757 1.00 . A A . 78 GLU OE2 1 1
4 6201 1 1 79 LEU C C 7.757 6.095 -2.093 1.00 . A A . 79 LEU C 1 1
4 6202 1 1 79 LEU CA C 8.719 4.910 -2.050 1.00 . A A . 79 LEU CA 1 1
4 6203 1 1 79 LEU CB C 8.039 3.674 -2.654 1.00 . A A . 79 LEU CB 1 1
4 6204 1 1 79 LEU CD1 C 8.558 4.339 -5.026 1.00 . A A . 79 LEU CD1 1 1
4 6205 1 1 79 LEU CD2 C 9.991 2.657 -3.854 1.00 . A A . 79 LEU CD2 1 1
4 6206 1 1 79 LEU CG C 8.583 3.208 -4.010 1.00 . A A . 79 LEU CG 1 1
4 6207 1 1 79 LEU H H 9.027 3.736 -0.308 1.00 . A A . 79 LEU H 1 1
4 6208 1 1 79 LEU HA H 9.604 5.150 -2.620 1.00 . A A . 79 LEU HA 1 1
4 6209 1 1 79 LEU HB2 H 8.143 2.860 -1.952 1.00 . A A . 79 LEU HB2 1 1
4 6210 1 1 79 LEU HB3 H 6.988 3.892 -2.771 1.00 . A A . 79 LEU HB3 1 1
4 6211 1 1 79 LEU HD11 H 7.554 4.727 -5.108 1.00 . A A . 79 LEU HD11 1 1
4 6212 1 1 79 LEU HD12 H 8.878 3.964 -5.987 1.00 . A A . 79 LEU HD12 1 1
4 6213 1 1 79 LEU HD13 H 9.224 5.126 -4.707 1.00 . A A . 79 LEU HD13 1 1
4 6214 1 1 79 LEU HD21 H 9.975 1.822 -3.171 1.00 . A A . 79 LEU HD21 1 1
4 6215 1 1 79 LEU HD22 H 10.636 3.430 -3.463 1.00 . A A . 79 LEU HD22 1 1
4 6216 1 1 79 LEU HD23 H 10.358 2.332 -4.815 1.00 . A A . 79 LEU HD23 1 1
4 6217 1 1 79 LEU HG H 7.954 2.412 -4.388 1.00 . A A . 79 LEU HG 1 1
4 6218 1 1 79 LEU N N 9.123 4.646 -0.669 1.00 . A A . 79 LEU N 1 1
4 6219 1 1 79 LEU O O 7.840 6.957 -2.971 1.00 . A A . 79 LEU O 1 1
4 6220 1 1 80 ILE C C 6.550 8.514 -0.635 1.00 . A A . 80 ILE C 1 1
4 6221 1 1 80 ILE CA C 5.878 7.190 -1.016 1.00 . A A . 80 ILE CA 1 1
4 6222 1 1 80 ILE CB C 4.805 6.814 0.019 1.00 . A A . 80 ILE CB 1 1
4 6223 1 1 80 ILE CD1 C 3.260 4.863 0.514 1.00 . A A . 80 ILE CD1 1 1
4 6224 1 1 80 ILE CG1 C 3.904 5.722 -0.546 1.00 . A A . 80 ILE CG1 1 1
4 6225 1 1 80 ILE CG2 C 3.988 8.023 0.406 1.00 . A A . 80 ILE CG2 1 1
4 6226 1 1 80 ILE H H 6.836 5.408 -0.460 1.00 . A A . 80 ILE H 1 1
4 6227 1 1 80 ILE HA H 5.395 7.299 -1.975 1.00 . A A . 80 ILE HA 1 1
4 6228 1 1 80 ILE HB H 5.298 6.443 0.906 1.00 . A A . 80 ILE HB 1 1
4 6229 1 1 80 ILE HD11 H 2.586 4.161 0.046 1.00 . A A . 80 ILE HD11 1 1
4 6230 1 1 80 ILE HD12 H 2.709 5.489 1.199 1.00 . A A . 80 ILE HD12 1 1
4 6231 1 1 80 ILE HD13 H 4.026 4.324 1.053 1.00 . A A . 80 ILE HD13 1 1
4 6232 1 1 80 ILE HG12 H 3.116 6.180 -1.124 1.00 . A A . 80 ILE HG12 1 1
4 6233 1 1 80 ILE HG13 H 4.490 5.082 -1.188 1.00 . A A . 80 ILE HG13 1 1
4 6234 1 1 80 ILE HG21 H 4.563 8.641 1.077 1.00 . A A . 80 ILE HG21 1 1
4 6235 1 1 80 ILE HG22 H 3.078 7.707 0.893 1.00 . A A . 80 ILE HG22 1 1
4 6236 1 1 80 ILE HG23 H 3.747 8.586 -0.482 1.00 . A A . 80 ILE HG23 1 1
4 6237 1 1 80 ILE N N 6.853 6.130 -1.124 1.00 . A A . 80 ILE N 1 1
4 6238 1 1 80 ILE O O 6.341 9.538 -1.288 1.00 . A A . 80 ILE O 1 1
4 6239 1 1 81 LEU C C 9.002 10.198 -0.204 1.00 . A A . 81 LEU C 1 1
4 6240 1 1 81 LEU CA C 8.070 9.674 0.889 1.00 . A A . 81 LEU CA 1 1
4 6241 1 1 81 LEU CB C 8.876 9.353 2.151 1.00 . A A . 81 LEU CB 1 1
4 6242 1 1 81 LEU CD1 C 8.962 8.334 4.436 1.00 . A A . 81 LEU CD1 1 1
4 6243 1 1 81 LEU CD2 C 7.155 9.955 3.870 1.00 . A A . 81 LEU CD2 1 1
4 6244 1 1 81 LEU CG C 8.053 8.850 3.337 1.00 . A A . 81 LEU CG 1 1
4 6245 1 1 81 LEU H H 7.461 7.641 0.918 1.00 . A A . 81 LEU H 1 1
4 6246 1 1 81 LEU HA H 7.341 10.435 1.121 1.00 . A A . 81 LEU HA 1 1
4 6247 1 1 81 LEU HB2 H 9.608 8.598 1.902 1.00 . A A . 81 LEU HB2 1 1
4 6248 1 1 81 LEU HB3 H 9.396 10.247 2.458 1.00 . A A . 81 LEU HB3 1 1
4 6249 1 1 81 LEU HD11 H 9.577 7.535 4.049 1.00 . A A . 81 LEU HD11 1 1
4 6250 1 1 81 LEU HD12 H 8.362 7.962 5.253 1.00 . A A . 81 LEU HD12 1 1
4 6251 1 1 81 LEU HD13 H 9.592 9.136 4.788 1.00 . A A . 81 LEU HD13 1 1
4 6252 1 1 81 LEU HD21 H 7.752 10.827 4.094 1.00 . A A . 81 LEU HD21 1 1
4 6253 1 1 81 LEU HD22 H 6.664 9.615 4.769 1.00 . A A . 81 LEU HD22 1 1
4 6254 1 1 81 LEU HD23 H 6.413 10.208 3.128 1.00 . A A . 81 LEU HD23 1 1
4 6255 1 1 81 LEU HG H 7.424 8.034 3.011 1.00 . A A . 81 LEU HG 1 1
4 6256 1 1 81 LEU N N 7.351 8.486 0.428 1.00 . A A . 81 LEU N 1 1
4 6257 1 1 81 LEU O O 9.181 11.406 -0.362 1.00 . A A . 81 LEU O 1 1
4 6258 1 1 82 LYS C C 9.847 10.449 -3.092 1.00 . A A . 82 LYS C 1 1
4 6259 1 1 82 LYS CA C 10.497 9.563 -2.046 1.00 . A A . 82 LYS CA 1 1
4 6260 1 1 82 LYS CB C 10.918 8.271 -2.701 1.00 . A A . 82 LYS CB 1 1
4 6261 1 1 82 LYS CD C 12.241 7.179 -4.519 1.00 . A A . 82 LYS CD 1 1
4 6262 1 1 82 LYS CE C 12.584 5.922 -3.734 1.00 . A A . 82 LYS CE 1 1
4 6263 1 1 82 LYS CG C 12.126 8.388 -3.610 1.00 . A A . 82 LYS CG 1 1
4 6264 1 1 82 LYS H H 9.396 8.320 -0.742 1.00 . A A . 82 LYS H 1 1
4 6265 1 1 82 LYS HA H 11.358 10.045 -1.656 1.00 . A A . 82 LYS HA 1 1
4 6266 1 1 82 LYS HB2 H 11.129 7.546 -1.936 1.00 . A A . 82 LYS HB2 1 1
4 6267 1 1 82 LYS HB3 H 10.095 7.927 -3.284 1.00 . A A . 82 LYS HB3 1 1
4 6268 1 1 82 LYS HD2 H 11.292 7.032 -5.018 1.00 . A A . 82 LYS HD2 1 1
4 6269 1 1 82 LYS HD3 H 13.012 7.361 -5.253 1.00 . A A . 82 LYS HD3 1 1
4 6270 1 1 82 LYS HE2 H 13.498 6.092 -3.187 1.00 . A A . 82 LYS HE2 1 1
4 6271 1 1 82 LYS HE3 H 11.783 5.719 -3.039 1.00 . A A . 82 LYS HE3 1 1
4 6272 1 1 82 LYS HG2 H 12.026 9.277 -4.218 1.00 . A A . 82 LYS HG2 1 1
4 6273 1 1 82 LYS HG3 H 13.018 8.460 -3.003 1.00 . A A . 82 LYS HG3 1 1
4 6274 1 1 82 LYS HZ1 H 13.637 4.839 -5.174 1.00 . A A . 82 LYS HZ1 1 1
4 6275 1 1 82 LYS HZ2 H 11.959 4.651 -5.271 1.00 . A A . 82 LYS HZ2 1 1
4 6276 1 1 82 LYS HZ3 H 12.831 3.873 -4.047 1.00 . A A . 82 LYS HZ3 1 1
4 6277 1 1 82 LYS N N 9.580 9.264 -0.951 1.00 . A A . 82 LYS N 1 1
4 6278 1 1 82 LYS NZ N 12.766 4.741 -4.618 1.00 . A A . 82 LYS NZ 1 1
4 6279 1 1 82 LYS O O 10.488 11.330 -3.666 1.00 . A A . 82 LYS O 1 1
4 6280 1 1 83 SER C C 7.819 12.432 -3.993 1.00 . A A . 83 SER C 1 1
4 6281 1 1 83 SER CA C 7.815 10.937 -4.329 1.00 . A A . 83 SER CA 1 1
4 6282 1 1 83 SER CB C 6.385 10.404 -4.391 1.00 . A A . 83 SER CB 1 1
4 6283 1 1 83 SER H H 8.156 9.415 -2.898 1.00 . A A . 83 SER H 1 1
4 6284 1 1 83 SER HA H 8.281 10.799 -5.294 1.00 . A A . 83 SER HA 1 1
4 6285 1 1 83 SER HB2 H 6.407 9.350 -4.620 1.00 . A A . 83 SER HB2 1 1
4 6286 1 1 83 SER HB3 H 5.911 10.552 -3.430 1.00 . A A . 83 SER HB3 1 1
4 6287 1 1 83 SER HG H 4.928 11.579 -4.952 1.00 . A A . 83 SER HG 1 1
4 6288 1 1 83 SER N N 8.581 10.176 -3.355 1.00 . A A . 83 SER N 1 1
4 6289 1 1 83 SER O O 8.026 13.271 -4.876 1.00 . A A . 83 SER O 1 1
4 6290 1 1 83 SER OG O 5.628 11.070 -5.382 1.00 . A A . 83 SER OG 1 1
4 6291 1 1 84 GLY C C 6.495 14.532 -1.383 1.00 . A A . 84 GLY C 1 1
4 6292 1 1 84 GLY CA C 7.618 14.161 -2.323 1.00 . A A . 84 GLY CA 1 1
4 6293 1 1 84 GLY H H 7.443 12.066 -2.056 1.00 . A A . 84 GLY H 1 1
4 6294 1 1 84 GLY HA2 H 8.551 14.372 -1.835 1.00 . A A . 84 GLY HA2 1 1
4 6295 1 1 84 GLY HA3 H 7.546 14.778 -3.207 1.00 . A A . 84 GLY HA3 1 1
4 6296 1 1 84 GLY N N 7.607 12.768 -2.723 1.00 . A A . 84 GLY N 1 1
4 6297 1 1 84 GLY O O 6.419 14.028 -0.265 1.00 . A A . 84 GLY O 1 1
4 6298 1 1 85 ASN C C 3.217 15.233 -1.495 1.00 . A A . 85 ASN C 1 1
4 6299 1 1 85 ASN CA C 4.502 15.898 -1.048 1.00 . A A . 85 ASN CA 1 1
4 6300 1 1 85 ASN CB C 4.362 17.415 -1.162 1.00 . A A . 85 ASN CB 1 1
4 6301 1 1 85 ASN CG C 4.332 17.905 -2.599 1.00 . A A . 85 ASN CG 1 1
4 6302 1 1 85 ASN H H 5.742 15.762 -2.759 1.00 . A A . 85 ASN H 1 1
4 6303 1 1 85 ASN HA H 4.693 15.637 -0.016 1.00 . A A . 85 ASN HA 1 1
4 6304 1 1 85 ASN HB2 H 3.444 17.712 -0.686 1.00 . A A . 85 ASN HB2 1 1
4 6305 1 1 85 ASN HB3 H 5.193 17.882 -0.659 1.00 . A A . 85 ASN HB3 1 1
4 6306 1 1 85 ASN HD21 H 6.312 18.061 -2.606 1.00 . A A . 85 ASN HD21 1 1
4 6307 1 1 85 ASN HD22 H 5.517 18.510 -4.075 1.00 . A A . 85 ASN HD22 1 1
4 6308 1 1 85 ASN N N 5.629 15.421 -1.845 1.00 . A A . 85 ASN N 1 1
4 6309 1 1 85 ASN ND2 N 5.503 18.184 -3.149 1.00 . A A . 85 ASN ND2 1 1
4 6310 1 1 85 ASN O O 2.123 15.601 -1.072 1.00 . A A . 85 ASN O 1 1
4 6311 1 1 85 ASN OD1 O 3.270 18.036 -3.207 1.00 . A A . 85 ASN OD1 1 1
4 6312 1 1 86 LYS C C 2.738 12.191 -3.438 1.00 . A A . 86 LYS C 1 1
4 6313 1 1 86 LYS CA C 2.248 13.500 -2.872 1.00 . A A . 86 LYS CA 1 1
4 6314 1 1 86 LYS CB C 1.533 14.274 -3.968 1.00 . A A . 86 LYS CB 1 1
4 6315 1 1 86 LYS CD C 1.741 14.965 -6.376 1.00 . A A . 86 LYS CD 1 1
4 6316 1 1 86 LYS CE C 2.703 15.362 -7.485 1.00 . A A . 86 LYS CE 1 1
4 6317 1 1 86 LYS CG C 2.452 14.841 -5.038 1.00 . A A . 86 LYS CG 1 1
4 6318 1 1 86 LYS H H 4.267 14.023 -2.655 1.00 . A A . 86 LYS H 1 1
4 6319 1 1 86 LYS HA H 1.558 13.301 -2.066 1.00 . A A . 86 LYS HA 1 1
4 6320 1 1 86 LYS HB2 H 0.848 13.607 -4.441 1.00 . A A . 86 LYS HB2 1 1
4 6321 1 1 86 LYS HB3 H 0.981 15.079 -3.524 1.00 . A A . 86 LYS HB3 1 1
4 6322 1 1 86 LYS HD2 H 1.295 14.015 -6.623 1.00 . A A . 86 LYS HD2 1 1
4 6323 1 1 86 LYS HD3 H 0.969 15.716 -6.293 1.00 . A A . 86 LYS HD3 1 1
4 6324 1 1 86 LYS HE2 H 2.166 15.372 -8.423 1.00 . A A . 86 LYS HE2 1 1
4 6325 1 1 86 LYS HE3 H 3.079 16.354 -7.279 1.00 . A A . 86 LYS HE3 1 1
4 6326 1 1 86 LYS HG2 H 2.792 15.816 -4.730 1.00 . A A . 86 LYS HG2 1 1
4 6327 1 1 86 LYS HG3 H 3.301 14.183 -5.154 1.00 . A A . 86 LYS HG3 1 1
4 6328 1 1 86 LYS HZ1 H 4.397 14.411 -6.712 1.00 . A A . 86 LYS HZ1 1 1
4 6329 1 1 86 LYS HZ2 H 4.480 14.711 -8.374 1.00 . A A . 86 LYS HZ2 1 1
4 6330 1 1 86 LYS HZ3 H 3.510 13.458 -7.790 1.00 . A A . 86 LYS HZ3 1 1
4 6331 1 1 86 LYS N N 3.367 14.248 -2.349 1.00 . A A . 86 LYS N 1 1
4 6332 1 1 86 LYS NZ N 3.851 14.420 -7.597 1.00 . A A . 86 LYS NZ 1 1
4 6333 1 1 86 LYS O O 3.942 11.970 -3.531 1.00 . A A . 86 LYS O 1 1
4 6334 1 1 87 VAL C C 0.997 9.322 -5.061 1.00 . A A . 87 VAL C 1 1
4 6335 1 1 87 VAL CA C 2.174 10.036 -4.391 1.00 . A A . 87 VAL CA 1 1
4 6336 1 1 87 VAL CB C 2.780 9.118 -3.304 1.00 . A A . 87 VAL CB 1 1
4 6337 1 1 87 VAL CG1 C 1.734 8.729 -2.269 1.00 . A A . 87 VAL CG1 1 1
4 6338 1 1 87 VAL CG2 C 3.417 7.880 -3.921 1.00 . A A . 87 VAL CG2 1 1
4 6339 1 1 87 VAL H H 0.859 11.605 -3.754 1.00 . A A . 87 VAL H 1 1
4 6340 1 1 87 VAL HA H 2.936 10.207 -5.137 1.00 . A A . 87 VAL HA 1 1
4 6341 1 1 87 VAL HB H 3.554 9.674 -2.801 1.00 . A A . 87 VAL HB 1 1
4 6342 1 1 87 VAL HG11 H 1.420 9.608 -1.727 1.00 . A A . 87 VAL HG11 1 1
4 6343 1 1 87 VAL HG12 H 2.157 8.013 -1.582 1.00 . A A . 87 VAL HG12 1 1
4 6344 1 1 87 VAL HG13 H 0.881 8.292 -2.767 1.00 . A A . 87 VAL HG13 1 1
4 6345 1 1 87 VAL HG21 H 4.326 8.160 -4.431 1.00 . A A . 87 VAL HG21 1 1
4 6346 1 1 87 VAL HG22 H 2.731 7.434 -4.625 1.00 . A A . 87 VAL HG22 1 1
4 6347 1 1 87 VAL HG23 H 3.646 7.168 -3.141 1.00 . A A . 87 VAL HG23 1 1
4 6348 1 1 87 VAL N N 1.807 11.341 -3.834 1.00 . A A . 87 VAL N 1 1
4 6349 1 1 87 VAL O O -0.151 9.443 -4.632 1.00 . A A . 87 VAL O 1 1
4 6350 1 1 88 ALA C C 0.214 6.401 -6.368 1.00 . A A . 88 ALA C 1 1
4 6351 1 1 88 ALA CA C 0.327 7.828 -6.892 1.00 . A A . 88 ALA CA 1 1
4 6352 1 1 88 ALA CB C 0.705 7.809 -8.360 1.00 . A A . 88 ALA CB 1 1
4 6353 1 1 88 ALA H H 2.249 8.578 -6.419 1.00 . A A . 88 ALA H 1 1
4 6354 1 1 88 ALA HA H -0.633 8.311 -6.799 1.00 . A A . 88 ALA HA 1 1
4 6355 1 1 88 ALA HB1 H 1.670 7.343 -8.473 1.00 . A A . 88 ALA HB1 1 1
4 6356 1 1 88 ALA HB2 H 0.744 8.819 -8.736 1.00 . A A . 88 ALA HB2 1 1
4 6357 1 1 88 ALA HB3 H -0.031 7.243 -8.914 1.00 . A A . 88 ALA HB3 1 1
4 6358 1 1 88 ALA N N 1.310 8.599 -6.131 1.00 . A A . 88 ALA N 1 1
4 6359 1 1 88 ALA O O 1.006 5.532 -6.732 1.00 . A A . 88 ALA O 1 1
4 6360 1 1 89 ILE C C -1.883 3.994 -5.850 1.00 . A A . 89 ILE C 1 1
4 6361 1 1 89 ILE CA C -0.957 4.825 -4.955 1.00 . A A . 89 ILE CA 1 1
4 6362 1 1 89 ILE CB C -1.488 4.874 -3.496 1.00 . A A . 89 ILE CB 1 1
4 6363 1 1 89 ILE CD1 C -1.727 3.406 -1.448 1.00 . A A . 89 ILE CD1 1 1
4 6364 1 1 89 ILE CG1 C -1.703 3.466 -2.958 1.00 . A A . 89 ILE CG1 1 1
4 6365 1 1 89 ILE CG2 C -2.777 5.675 -3.390 1.00 . A A . 89 ILE CG2 1 1
4 6366 1 1 89 ILE H H -1.368 6.886 -5.256 1.00 . A A . 89 ILE H 1 1
4 6367 1 1 89 ILE HA H 0.010 4.343 -4.937 1.00 . A A . 89 ILE HA 1 1
4 6368 1 1 89 ILE HB H -0.743 5.367 -2.889 1.00 . A A . 89 ILE HB 1 1
4 6369 1 1 89 ILE HD11 H -2.169 2.473 -1.131 1.00 . A A . 89 ILE HD11 1 1
4 6370 1 1 89 ILE HD12 H -2.313 4.228 -1.065 1.00 . A A . 89 ILE HD12 1 1
4 6371 1 1 89 ILE HD13 H -0.718 3.472 -1.068 1.00 . A A . 89 ILE HD13 1 1
4 6372 1 1 89 ILE HG12 H -2.649 3.088 -3.319 1.00 . A A . 89 ILE HG12 1 1
4 6373 1 1 89 ILE HG13 H -0.908 2.828 -3.308 1.00 . A A . 89 ILE HG13 1 1
4 6374 1 1 89 ILE HG21 H -2.614 6.672 -3.772 1.00 . A A . 89 ILE HG21 1 1
4 6375 1 1 89 ILE HG22 H -3.082 5.734 -2.357 1.00 . A A . 89 ILE HG22 1 1
4 6376 1 1 89 ILE HG23 H -3.552 5.191 -3.966 1.00 . A A . 89 ILE HG23 1 1
4 6377 1 1 89 ILE N N -0.759 6.158 -5.510 1.00 . A A . 89 ILE N 1 1
4 6378 1 1 89 ILE O O -3.074 4.274 -5.968 1.00 . A A . 89 ILE O 1 1
4 6379 1 1 90 SER C C -2.749 0.976 -6.622 1.00 . A A . 90 SER C 1 1
4 6380 1 1 90 SER CA C -2.102 2.130 -7.387 1.00 . A A . 90 SER CA 1 1
4 6381 1 1 90 SER CB C -1.189 1.599 -8.494 1.00 . A A . 90 SER CB 1 1
4 6382 1 1 90 SER H H -0.372 2.782 -6.356 1.00 . A A . 90 SER H 1 1
4 6383 1 1 90 SER HA H -2.880 2.730 -7.831 1.00 . A A . 90 SER HA 1 1
4 6384 1 1 90 SER HB2 H -0.275 2.174 -8.501 1.00 . A A . 90 SER HB2 1 1
4 6385 1 1 90 SER HB3 H -0.954 0.562 -8.302 1.00 . A A . 90 SER HB3 1 1
4 6386 1 1 90 SER HG H -2.601 2.233 -9.701 1.00 . A A . 90 SER HG 1 1
4 6387 1 1 90 SER N N -1.328 2.979 -6.493 1.00 . A A . 90 SER N 1 1
4 6388 1 1 90 SER O O -2.069 0.033 -6.211 1.00 . A A . 90 SER O 1 1
4 6389 1 1 90 SER OG O -1.797 1.707 -9.770 1.00 . A A . 90 SER OG 1 1
4 6390 1 1 91 THR C C -5.564 -0.837 -6.705 1.00 . A A . 91 THR C 1 1
4 6391 1 1 91 THR CA C -4.801 0.037 -5.712 1.00 . A A . 91 THR CA 1 1
4 6392 1 1 91 THR CB C -5.778 0.655 -4.695 1.00 . A A . 91 THR CB 1 1
4 6393 1 1 91 THR CG2 C -5.022 1.398 -3.608 1.00 . A A . 91 THR CG2 1 1
4 6394 1 1 91 THR H H -4.544 1.856 -6.748 1.00 . A A . 91 THR H 1 1
4 6395 1 1 91 THR HA H -4.089 -0.581 -5.180 1.00 . A A . 91 THR HA 1 1
4 6396 1 1 91 THR HB H -6.351 -0.139 -4.236 1.00 . A A . 91 THR HB 1 1
4 6397 1 1 91 THR HG1 H -7.574 1.226 -5.278 1.00 . A A . 91 THR HG1 1 1
4 6398 1 1 91 THR HG21 H -4.474 2.218 -4.050 1.00 . A A . 91 THR HG21 1 1
4 6399 1 1 91 THR HG22 H -4.333 0.723 -3.122 1.00 . A A . 91 THR HG22 1 1
4 6400 1 1 91 THR HG23 H -5.724 1.782 -2.883 1.00 . A A . 91 THR HG23 1 1
4 6401 1 1 91 THR N N -4.059 1.069 -6.418 1.00 . A A . 91 THR N 1 1
4 6402 1 1 91 THR O O -5.628 -0.514 -7.891 1.00 . A A . 91 THR O 1 1
4 6403 1 1 91 THR OG1 O -6.672 1.558 -5.356 1.00 . A A . 91 THR OG1 1 1
4 6404 1 1 92 THR C C -8.379 -2.740 -6.956 1.00 . A A . 92 THR C 1 1
4 6405 1 1 92 THR CA C -6.856 -2.855 -7.102 1.00 . A A . 92 THR CA 1 1
4 6406 1 1 92 THR CB C -6.395 -4.313 -6.864 1.00 . A A . 92 THR CB 1 1
4 6407 1 1 92 THR CG2 C -6.489 -4.699 -5.398 1.00 . A A . 92 THR CG2 1 1
4 6408 1 1 92 THR H H -6.125 -2.110 -5.251 1.00 . A A . 92 THR H 1 1
4 6409 1 1 92 THR HA H -6.599 -2.594 -8.118 1.00 . A A . 92 THR HA 1 1
4 6410 1 1 92 THR HB H -5.360 -4.391 -7.168 1.00 . A A . 92 THR HB 1 1
4 6411 1 1 92 THR HG1 H -8.111 -5.070 -7.485 1.00 . A A . 92 THR HG1 1 1
4 6412 1 1 92 THR HG21 H -7.517 -4.631 -5.072 1.00 . A A . 92 THR HG21 1 1
4 6413 1 1 92 THR HG22 H -5.881 -4.026 -4.813 1.00 . A A . 92 THR HG22 1 1
4 6414 1 1 92 THR HG23 H -6.136 -5.710 -5.267 1.00 . A A . 92 THR HG23 1 1
4 6415 1 1 92 THR N N -6.139 -1.936 -6.228 1.00 . A A . 92 THR N 1 1
4 6416 1 1 92 THR O O -8.964 -3.280 -6.016 1.00 . A A . 92 THR O 1 1
4 6417 1 1 92 THR OG1 O -7.171 -5.228 -7.650 1.00 . A A . 92 THR OG1 1 1
4 6418 1 1 93 PRO C C -11.248 -3.209 -7.756 1.00 . A A . 93 PRO C 1 1
4 6419 1 1 93 PRO CA C -10.506 -1.874 -7.857 1.00 . A A . 93 PRO CA 1 1
4 6420 1 1 93 PRO CB C -10.820 -1.217 -9.196 1.00 . A A . 93 PRO CB 1 1
4 6421 1 1 93 PRO CD C -8.435 -1.250 -8.979 1.00 . A A . 93 PRO CD 1 1
4 6422 1 1 93 PRO CG C -9.585 -0.466 -9.546 1.00 . A A . 93 PRO CG 1 1
4 6423 1 1 93 PRO HA H -10.823 -1.228 -7.055 1.00 . A A . 93 PRO HA 1 1
4 6424 1 1 93 PRO HB2 H -11.041 -1.981 -9.930 1.00 . A A . 93 PRO HB2 1 1
4 6425 1 1 93 PRO HB3 H -11.669 -0.560 -9.084 1.00 . A A . 93 PRO HB3 1 1
4 6426 1 1 93 PRO HD2 H -8.020 -1.888 -9.735 1.00 . A A . 93 PRO HD2 1 1
4 6427 1 1 93 PRO HD3 H -7.678 -0.578 -8.600 1.00 . A A . 93 PRO HD3 1 1
4 6428 1 1 93 PRO HG2 H -9.492 -0.393 -10.617 1.00 . A A . 93 PRO HG2 1 1
4 6429 1 1 93 PRO HG3 H -9.610 0.515 -9.107 1.00 . A A . 93 PRO HG3 1 1
4 6430 1 1 93 PRO N N -9.047 -2.024 -7.880 1.00 . A A . 93 PRO N 1 1
4 6431 1 1 93 PRO O O -10.670 -4.283 -7.948 1.00 . A A . 93 PRO O 1 1
4 6432 1 1 94 LEU C C -13.497 -5.049 -8.661 1.00 . A A . 94 LEU C 1 1
4 6433 1 1 94 LEU CA C -13.399 -4.288 -7.341 1.00 . A A . 94 LEU CA 1 1
4 6434 1 1 94 LEU CB C -14.803 -3.865 -6.885 1.00 . A A . 94 LEU CB 1 1
4 6435 1 1 94 LEU CD1 C -15.214 -1.737 -8.117 1.00 . A A . 94 LEU CD1 1 1
4 6436 1 1 94 LEU CD2 C -16.250 -2.084 -5.879 1.00 . A A . 94 LEU CD2 1 1
4 6437 1 1 94 LEU CG C -15.038 -2.360 -6.750 1.00 . A A . 94 LEU CG 1 1
4 6438 1 1 94 LEU H H -12.931 -2.232 -7.360 1.00 . A A . 94 LEU H 1 1
4 6439 1 1 94 LEU HA H -12.965 -4.934 -6.594 1.00 . A A . 94 LEU HA 1 1
4 6440 1 1 94 LEU HB2 H -15.512 -4.252 -7.599 1.00 . A A . 94 LEU HB2 1 1
4 6441 1 1 94 LEU HB3 H -15.002 -4.316 -5.937 1.00 . A A . 94 LEU HB3 1 1
4 6442 1 1 94 LEU HD11 H -14.242 -1.503 -8.531 1.00 . A A . 94 LEU HD11 1 1
4 6443 1 1 94 LEU HD12 H -15.801 -0.837 -8.031 1.00 . A A . 94 LEU HD12 1 1
4 6444 1 1 94 LEU HD13 H -15.719 -2.442 -8.758 1.00 . A A . 94 LEU HD13 1 1
4 6445 1 1 94 LEU HD21 H -16.076 -2.474 -4.889 1.00 . A A . 94 LEU HD21 1 1
4 6446 1 1 94 LEU HD22 H -17.119 -2.561 -6.308 1.00 . A A . 94 LEU HD22 1 1
4 6447 1 1 94 LEU HD23 H -16.416 -1.018 -5.824 1.00 . A A . 94 LEU HD23 1 1
4 6448 1 1 94 LEU HG H -14.179 -1.907 -6.281 1.00 . A A . 94 LEU HG 1 1
4 6449 1 1 94 LEU N N -12.538 -3.118 -7.476 1.00 . A A . 94 LEU N 1 1
4 6450 1 1 94 LEU O O -13.248 -4.489 -9.730 1.00 . A A . 94 LEU O 1 1
4 6451 1 1 95 GLU C C -14.882 -8.369 -9.462 1.00 . A A . 95 GLU C 1 1
4 6452 1 1 95 GLU CA C -13.993 -7.162 -9.758 1.00 . A A . 95 GLU CA 1 1
4 6453 1 1 95 GLU CB C -12.609 -7.622 -10.247 1.00 . A A . 95 GLU CB 1 1
4 6454 1 1 95 GLU CD C -11.551 -8.319 -8.045 1.00 . A A . 95 GLU CD 1 1
4 6455 1 1 95 GLU CG C -11.994 -8.750 -9.428 1.00 . A A . 95 GLU CG 1 1
4 6456 1 1 95 GLU H H -14.060 -6.708 -7.701 1.00 . A A . 95 GLU H 1 1
4 6457 1 1 95 GLU HA H -14.458 -6.572 -10.534 1.00 . A A . 95 GLU HA 1 1
4 6458 1 1 95 GLU HB2 H -12.696 -7.958 -11.269 1.00 . A A . 95 GLU HB2 1 1
4 6459 1 1 95 GLU HB3 H -11.935 -6.778 -10.215 1.00 . A A . 95 GLU HB3 1 1
4 6460 1 1 95 GLU HG2 H -12.723 -9.536 -9.324 1.00 . A A . 95 GLU HG2 1 1
4 6461 1 1 95 GLU HG3 H -11.136 -9.129 -9.958 1.00 . A A . 95 GLU HG3 1 1
4 6462 1 1 95 GLU N N -13.866 -6.321 -8.579 1.00 . A A . 95 GLU N 1 1
4 6463 1 1 95 GLU O O -15.193 -8.653 -8.302 1.00 . A A . 95 GLU O 1 1
4 6464 1 1 95 GLU OE1 O -10.402 -7.841 -7.905 1.00 . A A . 95 GLU OE1 1 1
4 6465 1 1 95 GLU OE2 O -12.340 -8.470 -7.087 1.00 . A A . 95 GLU OE2 1 1
4 6466 1 1 96 ASN C C -15.336 -11.461 -9.959 1.00 . A A . 96 ASN C 1 1
4 6467 1 1 96 ASN CA C -16.144 -10.241 -10.387 1.00 . A A . 96 ASN CA 1 1
4 6468 1 1 96 ASN CB C -16.859 -10.530 -11.712 1.00 . A A . 96 ASN CB 1 1
4 6469 1 1 96 ASN CG C -15.895 -10.692 -12.871 1.00 . A A . 96 ASN CG 1 1
4 6470 1 1 96 ASN H H -15.006 -8.780 -11.404 1.00 . A A . 96 ASN H 1 1
4 6471 1 1 96 ASN HA H -16.883 -10.032 -9.628 1.00 . A A . 96 ASN HA 1 1
4 6472 1 1 96 ASN HB2 H -17.431 -11.440 -11.615 1.00 . A A . 96 ASN HB2 1 1
4 6473 1 1 96 ASN HB3 H -17.525 -9.713 -11.936 1.00 . A A . 96 ASN HB3 1 1
4 6474 1 1 96 ASN HD21 H -16.155 -8.789 -13.385 1.00 . A A . 96 ASN HD21 1 1
4 6475 1 1 96 ASN HD22 H -15.066 -9.697 -14.380 1.00 . A A . 96 ASN HD22 1 1
4 6476 1 1 96 ASN N N -15.290 -9.065 -10.513 1.00 . A A . 96 ASN N 1 1
4 6477 1 1 96 ASN ND2 N -15.682 -9.620 -13.619 1.00 . A A . 96 ASN ND2 1 1
4 6478 1 1 96 ASN O O -14.089 -11.397 -10.007 1.00 . A A . 96 ASN O 1 1
4 6479 1 1 96 ASN OXT O -15.950 -12.476 -9.572 1.00 . A A . 96 ASN OXT 1 1
4 6480 1 1 96 ASN OD1 O -15.349 -11.770 -13.096 1.00 . A A . 96 ASN OD1 1 1
4 6481 2 2 1 SER C C -3.382 -15.323 2.161 1.00 . B B . 101 SER C 1 1
4 6482 2 2 1 SER CA C -3.343 -15.899 0.749 1.00 . B B . 101 SER CA 1 1
4 6483 2 2 1 SER CB C -4.504 -15.348 -0.080 1.00 . B B . 101 SER CB 1 1
4 6484 2 2 1 SER H1 H -4.256 -17.666 1.338 1.00 . B B . 101 SER H1 1 1
4 6485 2 2 1 SER H2 H -2.574 -17.770 1.221 1.00 . B B . 101 SER H2 1 1
4 6486 2 2 1 SER H3 H -3.519 -17.746 -0.179 1.00 . B B . 101 SER H3 1 1
4 6487 2 2 1 SER HA H -2.410 -15.621 0.283 1.00 . B B . 101 SER HA 1 1
4 6488 2 2 1 SER HB2 H -5.308 -15.057 0.581 1.00 . B B . 101 SER HB2 1 1
4 6489 2 2 1 SER HB3 H -4.170 -14.488 -0.641 1.00 . B B . 101 SER HB3 1 1
4 6490 2 2 1 SER HG H -4.849 -16.026 -1.897 1.00 . B B . 101 SER HG 1 1
4 6491 2 2 1 SER N N -3.428 -17.372 0.787 1.00 . B B . 101 SER N 1 1
4 6492 2 2 1 SER O O -4.026 -15.893 3.043 1.00 . B B . 101 SER O 1 1
4 6493 2 2 1 SER OG O -4.988 -16.329 -0.988 1.00 . B B . 101 SER OG 1 1
4 6494 2 2 2 TRP C C -1.768 -14.281 4.668 1.00 . B B . 102 TRP C 1 1
4 6495 2 2 2 TRP CA C -2.621 -13.510 3.653 1.00 . B B . 102 TRP CA 1 1
4 6496 2 2 2 TRP CB C -4.036 -13.262 4.196 1.00 . B B . 102 TRP CB 1 1
4 6497 2 2 2 TRP CD1 C -4.139 -13.161 6.751 1.00 . B B . 102 TRP CD1 1 1
4 6498 2 2 2 TRP CD2 C -4.010 -11.163 5.759 1.00 . B B . 102 TRP CD2 1 1
4 6499 2 2 2 TRP CE2 C -4.054 -10.972 7.151 1.00 . B B . 102 TRP CE2 1 1
4 6500 2 2 2 TRP CE3 C -3.927 -10.044 4.927 1.00 . B B . 102 TRP CE3 1 1
4 6501 2 2 2 TRP CG C -4.061 -12.572 5.523 1.00 . B B . 102 TRP CG 1 1
4 6502 2 2 2 TRP CH2 C -3.936 -8.633 6.892 1.00 . B B . 102 TRP CH2 1 1
4 6503 2 2 2 TRP CZ2 C -4.014 -9.709 7.730 1.00 . B B . 102 TRP CZ2 1 1
4 6504 2 2 2 TRP CZ3 C -3.893 -8.791 5.504 1.00 . B B . 102 TRP CZ3 1 1
4 6505 2 2 2 TRP H H -2.192 -13.814 1.605 1.00 . B B . 102 TRP H 1 1
4 6506 2 2 2 TRP HA H -2.149 -12.553 3.479 1.00 . B B . 102 TRP HA 1 1
4 6507 2 2 2 TRP HB2 H -4.575 -12.646 3.492 1.00 . B B . 102 TRP HB2 1 1
4 6508 2 2 2 TRP HB3 H -4.545 -14.209 4.299 1.00 . B B . 102 TRP HB3 1 1
4 6509 2 2 2 TRP HD1 H -4.194 -14.227 6.909 1.00 . B B . 102 TRP HD1 1 1
4 6510 2 2 2 TRP HE1 H -4.170 -12.381 8.701 1.00 . B B . 102 TRP HE1 1 1
4 6511 2 2 2 TRP HE3 H -3.892 -10.147 3.853 1.00 . B B . 102 TRP HE3 1 1
4 6512 2 2 2 TRP HH2 H -3.907 -7.632 7.298 1.00 . B B . 102 TRP HH2 1 1
4 6513 2 2 2 TRP HZ2 H -4.048 -9.569 8.799 1.00 . B B . 102 TRP HZ2 1 1
4 6514 2 2 2 TRP HZ3 H -3.828 -7.917 4.880 1.00 . B B . 102 TRP HZ3 1 1
4 6515 2 2 2 TRP N N -2.683 -14.198 2.360 1.00 . B B . 102 TRP N 1 1
4 6516 2 2 2 TRP NE1 N -4.128 -12.206 7.733 1.00 . B B . 102 TRP NE1 1 1
4 6517 2 2 2 TRP O O -1.661 -15.508 4.611 1.00 . B B . 102 TRP O 1 1
4 6518 2 2 3 GLU C C -0.169 -13.163 7.785 1.00 . B B . 103 GLU C 1 1
4 6519 2 2 3 GLU CA C -0.311 -14.135 6.619 1.00 . B B . 103 GLU CA 1 1
4 6520 2 2 3 GLU CB C 1.074 -14.495 6.068 1.00 . B B . 103 GLU CB 1 1
4 6521 2 2 3 GLU CD C 1.895 -16.146 7.808 1.00 . B B . 103 GLU CD 1 1
4 6522 2 2 3 GLU CG C 1.497 -15.928 6.360 1.00 . B B . 103 GLU CG 1 1
4 6523 2 2 3 GLU H H -1.269 -12.570 5.578 1.00 . B B . 103 GLU H 1 1
4 6524 2 2 3 GLU HA H -0.799 -15.035 6.967 1.00 . B B . 103 GLU HA 1 1
4 6525 2 2 3 GLU HB2 H 1.072 -14.355 4.998 1.00 . B B . 103 GLU HB2 1 1
4 6526 2 2 3 GLU HB3 H 1.806 -13.832 6.507 1.00 . B B . 103 GLU HB3 1 1
4 6527 2 2 3 GLU HG2 H 0.673 -16.586 6.129 1.00 . B B . 103 GLU HG2 1 1
4 6528 2 2 3 GLU HG3 H 2.337 -16.175 5.731 1.00 . B B . 103 GLU HG3 1 1
4 6529 2 2 3 GLU N N -1.145 -13.544 5.585 1.00 . B B . 103 GLU N 1 1
4 6530 2 2 3 GLU O O -0.601 -12.010 7.699 1.00 . B B . 103 GLU O 1 1
4 6531 2 2 3 GLU OE1 O 0.997 -16.245 8.674 1.00 . B B . 103 GLU OE1 1 1
4 6532 2 2 3 GLU OE2 O 3.104 -16.215 8.096 1.00 . B B . 103 GLU OE2 1 1
4 6533 2 2 4 SER C C 1.699 -11.758 9.800 1.00 . B B . 104 SER C 1 1
4 6534 2 2 4 SER CA C 0.642 -12.831 10.054 1.00 . B B . 104 SER CA 1 1
4 6535 2 2 4 SER CB C 1.063 -13.731 11.218 1.00 . B B . 104 SER CB 1 1
4 6536 2 2 4 SER H H 0.743 -14.572 8.863 1.00 . B B . 104 SER H 1 1
4 6537 2 2 4 SER HA H -0.291 -12.349 10.300 1.00 . B B . 104 SER HA 1 1
4 6538 2 2 4 SER HB2 H 1.541 -13.131 11.979 1.00 . B B . 104 SER HB2 1 1
4 6539 2 2 4 SER HB3 H 0.192 -14.210 11.635 1.00 . B B . 104 SER HB3 1 1
4 6540 2 2 4 SER HG H 1.513 -15.353 10.202 1.00 . B B . 104 SER HG 1 1
4 6541 2 2 4 SER N N 0.430 -13.638 8.865 1.00 . B B . 104 SER N 1 1
4 6542 2 2 4 SER O O 2.396 -11.780 8.778 1.00 . B B . 104 SER O 1 1
4 6543 2 2 4 SER OG O 1.973 -14.731 10.784 1.00 . B B . 104 SER OG 1 1
4 6544 2 2 5 HIS C C 4.189 -10.276 10.829 1.00 . B B . 105 HIS C 1 1
4 6545 2 2 5 HIS CA C 2.781 -9.748 10.597 1.00 . B B . 105 HIS CA 1 1
4 6546 2 2 5 HIS CB C 2.474 -8.618 11.577 1.00 . B B . 105 HIS CB 1 1
4 6547 2 2 5 HIS CD2 C 3.514 -6.537 10.479 1.00 . B B . 105 HIS CD2 1 1
4 6548 2 2 5 HIS CE1 C 1.660 -5.453 10.139 1.00 . B B . 105 HIS CE1 1 1
4 6549 2 2 5 HIS CG C 2.473 -7.271 10.938 1.00 . B B . 105 HIS CG 1 1
4 6550 2 2 5 HIS H H 1.237 -10.854 11.522 1.00 . B B . 105 HIS H 1 1
4 6551 2 2 5 HIS HA H 2.715 -9.366 9.589 1.00 . B B . 105 HIS HA 1 1
4 6552 2 2 5 HIS HB2 H 1.501 -8.779 12.014 1.00 . B B . 105 HIS HB2 1 1
4 6553 2 2 5 HIS HB3 H 3.221 -8.616 12.358 1.00 . B B . 105 HIS HB3 1 1
4 6554 2 2 5 HIS HD2 H 4.560 -6.808 10.509 1.00 . B B . 105 HIS HD2 1 1
4 6555 2 2 5 HIS HE1 H 0.966 -4.683 9.841 1.00 . B B . 105 HIS HE1 1 1
4 6556 2 2 5 HIS HE2 H 3.497 -4.546 9.819 1.00 . B B . 105 HIS HE2 1 1
4 6557 2 2 5 HIS N N 1.813 -10.820 10.728 1.00 . B B . 105 HIS N 1 1
4 6558 2 2 5 HIS ND1 N 1.307 -6.584 10.721 1.00 . B B . 105 HIS ND1 1 1
4 6559 2 2 5 HIS NE2 N 2.988 -5.378 9.971 1.00 . B B . 105 HIS NE2 1 1
4 6560 2 2 5 HIS O O 4.484 -10.844 11.881 1.00 . B B . 105 HIS O 1 1
4 6561 2 2 6 LYS C C 7.367 -9.352 9.830 1.00 . B B . 106 LYS C 1 1
4 6562 2 2 6 LYS CA C 6.422 -10.547 9.900 1.00 . B B . 106 LYS CA 1 1
4 6563 2 2 6 LYS CB C 6.702 -11.522 8.753 1.00 . B B . 106 LYS CB 1 1
4 6564 2 2 6 LYS CD C 5.613 -13.630 9.594 1.00 . B B . 106 LYS CD 1 1
4 6565 2 2 6 LYS CE C 5.843 -15.075 10.010 1.00 . B B . 106 LYS CE 1 1
4 6566 2 2 6 LYS CG C 6.918 -12.958 9.202 1.00 . B B . 106 LYS CG 1 1
4 6567 2 2 6 LYS H H 4.736 -9.632 9.027 1.00 . B B . 106 LYS H 1 1
4 6568 2 2 6 LYS HA H 6.563 -11.055 10.843 1.00 . B B . 106 LYS HA 1 1
4 6569 2 2 6 LYS HB2 H 5.862 -11.505 8.073 1.00 . B B . 106 LYS HB2 1 1
4 6570 2 2 6 LYS HB3 H 7.585 -11.197 8.225 1.00 . B B . 106 LYS HB3 1 1
4 6571 2 2 6 LYS HD2 H 5.176 -13.089 10.420 1.00 . B B . 106 LYS HD2 1 1
4 6572 2 2 6 LYS HD3 H 4.940 -13.610 8.751 1.00 . B B . 106 LYS HD3 1 1
4 6573 2 2 6 LYS HE2 H 6.366 -15.584 9.215 1.00 . B B . 106 LYS HE2 1 1
4 6574 2 2 6 LYS HE3 H 6.454 -15.089 10.902 1.00 . B B . 106 LYS HE3 1 1
4 6575 2 2 6 LYS HG2 H 7.364 -13.515 8.392 1.00 . B B . 106 LYS HG2 1 1
4 6576 2 2 6 LYS HG3 H 7.584 -12.961 10.050 1.00 . B B . 106 LYS HG3 1 1
4 6577 2 2 6 LYS HZ1 H 4.025 -15.906 9.401 1.00 . B B . 106 LYS HZ1 1 1
4 6578 2 2 6 LYS HZ2 H 3.995 -15.255 10.968 1.00 . B B . 106 LYS HZ2 1 1
4 6579 2 2 6 LYS HZ3 H 4.767 -16.732 10.680 1.00 . B B . 106 LYS HZ3 1 1
4 6580 2 2 6 LYS N N 5.041 -10.094 9.833 1.00 . B B . 106 LYS N 1 1
4 6581 2 2 6 LYS NZ N 4.570 -15.791 10.284 1.00 . B B . 106 LYS NZ 1 1
4 6582 2 2 6 LYS O O 6.984 -8.232 10.178 1.00 . B B . 106 LYS O 1 1
4 6583 2 2 7 SER C C 9.086 -7.345 8.490 1.00 . B B . 107 SER C 1 1
4 6584 2 2 7 SER CA C 9.614 -8.562 9.252 1.00 . B B . 107 SER CA 1 1
4 6585 2 2 7 SER CB C 10.833 -9.145 8.535 1.00 . B B . 107 SER CB 1 1
4 6586 2 2 7 SER H H 8.836 -10.518 9.142 1.00 . B B . 107 SER H 1 1
4 6587 2 2 7 SER HA H 9.903 -8.252 10.244 1.00 . B B . 107 SER HA 1 1
4 6588 2 2 7 SER HB2 H 10.657 -9.148 7.469 1.00 . B B . 107 SER HB2 1 1
4 6589 2 2 7 SER HB3 H 11.702 -8.546 8.759 1.00 . B B . 107 SER HB3 1 1
4 6590 2 2 7 SER HG H 11.282 -11.028 8.197 1.00 . B B . 107 SER HG 1 1
4 6591 2 2 7 SER N N 8.597 -9.599 9.383 1.00 . B B . 107 SER N 1 1
4 6592 2 2 7 SER O O 8.449 -7.477 7.441 1.00 . B B . 107 SER O 1 1
4 6593 2 2 7 SER OG O 11.074 -10.478 8.963 1.00 . B B . 107 SER OG 1 1
4 6594 2 2 8 GLY C C 8.271 -4.000 9.423 1.00 . B B . 108 GLY C 1 1
4 6595 2 2 8 GLY CA C 8.893 -4.942 8.416 1.00 . B B . 108 GLY CA 1 1
4 6596 2 2 8 GLY H H 9.850 -6.126 9.880 1.00 . B B . 108 GLY H 1 1
4 6597 2 2 8 GLY HA2 H 9.735 -4.455 7.949 1.00 . B B . 108 GLY HA2 1 1
4 6598 2 2 8 GLY HA3 H 8.160 -5.181 7.661 1.00 . B B . 108 GLY HA3 1 1
4 6599 2 2 8 GLY N N 9.343 -6.166 9.038 1.00 . B B . 108 GLY N 1 1
4 6600 2 2 8 GLY O O 8.506 -2.793 9.385 1.00 . B B . 108 GLY O 1 1
4 6601 2 2 9 GLY C C 5.598 -3.053 10.830 1.00 . B B . 109 GLY C 1 1
4 6602 2 2 9 GLY CA C 6.832 -3.763 11.348 1.00 . B B . 109 GLY CA 1 1
4 6603 2 2 9 GLY H H 7.328 -5.528 10.300 1.00 . B B . 109 GLY H 1 1
4 6604 2 2 9 GLY HA2 H 6.545 -4.407 12.167 1.00 . B B . 109 GLY HA2 1 1
4 6605 2 2 9 GLY HA3 H 7.532 -3.026 11.712 1.00 . B B . 109 GLY HA3 1 1
4 6606 2 2 9 GLY N N 7.479 -4.561 10.328 1.00 . B B . 109 GLY N 1 1
4 6607 2 2 9 GLY O O 4.939 -3.538 9.912 1.00 . B B . 109 GLY O 1 1
4 6608 2 2 10 GLU C C 4.479 0.371 11.078 1.00 . B B . 110 GLU C 1 1
4 6609 2 2 10 GLU CA C 4.134 -1.114 11.038 1.00 . B B . 110 GLU CA 1 1
4 6610 2 2 10 GLU CB C 2.968 -1.400 11.984 1.00 . B B . 110 GLU CB 1 1
4 6611 2 2 10 GLU CD C 1.016 -1.536 10.396 1.00 . B B . 110 GLU CD 1 1
4 6612 2 2 10 GLU CG C 1.892 -2.281 11.379 1.00 . B B . 110 GLU CG 1 1
4 6613 2 2 10 GLU H H 5.872 -1.577 12.141 1.00 . B B . 110 GLU H 1 1
4 6614 2 2 10 GLU HA H 3.847 -1.390 10.027 1.00 . B B . 110 GLU HA 1 1
4 6615 2 2 10 GLU HB2 H 3.350 -1.892 12.867 1.00 . B B . 110 GLU HB2 1 1
4 6616 2 2 10 GLU HB3 H 2.516 -0.463 12.271 1.00 . B B . 110 GLU HB3 1 1
4 6617 2 2 10 GLU HG2 H 2.364 -3.105 10.865 1.00 . B B . 110 GLU HG2 1 1
4 6618 2 2 10 GLU HG3 H 1.270 -2.663 12.175 1.00 . B B . 110 GLU HG3 1 1
4 6619 2 2 10 GLU N N 5.293 -1.908 11.421 1.00 . B B . 110 GLU N 1 1
4 6620 2 2 10 GLU O O 4.712 0.934 12.148 1.00 . B B . 110 GLU O 1 1
4 6621 2 2 10 GLU OE1 O 0.017 -0.932 10.832 1.00 . B B . 110 GLU OE1 1 1
4 6622 2 2 10 GLU OE2 O 1.311 -1.564 9.187 1.00 . B B . 110 GLU OE2 1 1
4 6623 2 2 11 THR C C 3.828 3.080 8.879 1.00 . B B . 111 THR C 1 1
4 6624 2 2 11 THR CA C 4.840 2.402 9.796 1.00 . B B . 111 THR CA 1 1
4 6625 2 2 11 THR CB C 6.268 2.618 9.254 1.00 . B B . 111 THR CB 1 1
4 6626 2 2 11 THR CG2 C 6.671 4.082 9.344 1.00 . B B . 111 THR CG2 1 1
4 6627 2 2 11 THR H H 4.349 0.473 9.094 1.00 . B B . 111 THR H 1 1
4 6628 2 2 11 THR HA H 4.775 2.844 10.781 1.00 . B B . 111 THR HA 1 1
4 6629 2 2 11 THR HB H 6.296 2.313 8.219 1.00 . B B . 111 THR HB 1 1
4 6630 2 2 11 THR HG1 H 6.701 1.275 10.631 1.00 . B B . 111 THR HG1 1 1
4 6631 2 2 11 THR HG21 H 7.659 4.208 8.927 1.00 . B B . 111 THR HG21 1 1
4 6632 2 2 11 THR HG22 H 6.675 4.390 10.379 1.00 . B B . 111 THR HG22 1 1
4 6633 2 2 11 THR HG23 H 5.966 4.685 8.791 1.00 . B B . 111 THR HG23 1 1
4 6634 2 2 11 THR N N 4.531 0.988 9.914 1.00 . B B . 111 THR N 1 1
4 6635 2 2 11 THR O O 4.020 3.161 7.665 1.00 . B B . 111 THR O 1 1
4 6636 2 2 11 THR OG1 O 7.192 1.818 10.006 1.00 . B B . 111 THR OG1 1 1
4 6637 2 2 12 ARG C C 2.012 5.669 8.481 1.00 . B B . 112 ARG C 1 1
4 6638 2 2 12 ARG CA C 1.684 4.197 8.722 1.00 . B B . 112 ARG CA 1 1
4 6639 2 2 12 ARG CB C 0.354 4.036 9.475 1.00 . B B . 112 ARG CB 1 1
4 6640 2 2 12 ARG CD C -1.184 6.021 9.521 1.00 . B B . 112 ARG CD 1 1
4 6641 2 2 12 ARG CG C -0.096 5.260 10.261 1.00 . B B . 112 ARG CG 1 1
4 6642 2 2 12 ARG CZ C -2.718 7.840 10.152 1.00 . B B . 112 ARG CZ 1 1
4 6643 2 2 12 ARG H H 2.651 3.445 10.439 1.00 . B B . 112 ARG H 1 1
4 6644 2 2 12 ARG HA H 1.605 3.701 7.767 1.00 . B B . 112 ARG HA 1 1
4 6645 2 2 12 ARG HB2 H -0.417 3.799 8.764 1.00 . B B . 112 ARG HB2 1 1
4 6646 2 2 12 ARG HB3 H 0.451 3.210 10.164 1.00 . B B . 112 ARG HB3 1 1
4 6647 2 2 12 ARG HD2 H -0.720 6.755 8.879 1.00 . B B . 112 ARG HD2 1 1
4 6648 2 2 12 ARG HD3 H -1.748 5.323 8.918 1.00 . B B . 112 ARG HD3 1 1
4 6649 2 2 12 ARG HE H -2.265 6.270 11.305 1.00 . B B . 112 ARG HE 1 1
4 6650 2 2 12 ARG HG2 H -0.478 4.942 11.218 1.00 . B B . 112 ARG HG2 1 1
4 6651 2 2 12 ARG HG3 H 0.753 5.913 10.407 1.00 . B B . 112 ARG HG3 1 1
4 6652 2 2 12 ARG HH11 H -1.834 8.087 8.329 1.00 . B B . 112 ARG HH11 1 1
4 6653 2 2 12 ARG HH12 H -2.973 9.323 8.800 1.00 . B B . 112 ARG HH12 1 1
4 6654 2 2 12 ARG HH21 H -3.743 7.899 11.899 1.00 . B B . 112 ARG HH21 1 1
4 6655 2 2 12 ARG HH22 H -4.030 9.236 10.817 1.00 . B B . 112 ARG HH22 1 1
4 6656 2 2 12 ARG N N 2.743 3.545 9.471 1.00 . B B . 112 ARG N 1 1
4 6657 2 2 12 ARG NE N -2.096 6.699 10.434 1.00 . B B . 112 ARG NE 1 1
4 6658 2 2 12 ARG NH1 N -2.491 8.467 9.006 1.00 . B B . 112 ARG NH1 1 1
4 6659 2 2 12 ARG NH2 N -3.565 8.362 11.026 1.00 . B B . 112 ARG NH2 1 1
4 6660 2 2 12 ARG O O 2.703 6.302 9.282 1.00 . B B . 112 ARG O 1 1
4 6661 2 2 13 LEU C C 0.449 8.252 6.581 1.00 . B B . 113 LEU C 1 1
4 6662 2 2 13 LEU CA C 1.747 7.600 7.036 1.00 . B B . 113 LEU CA 1 1
4 6663 2 2 13 LEU CB C 2.836 7.757 5.957 1.00 . B B . 113 LEU CB 1 1
4 6664 2 2 13 LEU CD1 C 1.686 6.387 4.168 1.00 . B B . 113 LEU CD1 1 1
4 6665 2 2 13 LEU CD2 C 4.114 6.926 3.970 1.00 . B B . 113 LEU CD2 1 1
4 6666 2 2 13 LEU CG C 2.980 6.616 4.935 1.00 . B B . 113 LEU CG 1 1
4 6667 2 2 13 LEU H H 0.971 5.654 6.772 1.00 . B B . 113 LEU H 1 1
4 6668 2 2 13 LEU HA H 2.077 8.098 7.937 1.00 . B B . 113 LEU HA 1 1
4 6669 2 2 13 LEU HB2 H 2.631 8.666 5.410 1.00 . B B . 113 LEU HB2 1 1
4 6670 2 2 13 LEU HB3 H 3.785 7.875 6.460 1.00 . B B . 113 LEU HB3 1 1
4 6671 2 2 13 LEU HD11 H 0.889 6.172 4.864 1.00 . B B . 113 LEU HD11 1 1
4 6672 2 2 13 LEU HD12 H 1.809 5.552 3.495 1.00 . B B . 113 LEU HD12 1 1
4 6673 2 2 13 LEU HD13 H 1.439 7.273 3.603 1.00 . B B . 113 LEU HD13 1 1
4 6674 2 2 13 LEU HD21 H 3.837 7.765 3.347 1.00 . B B . 113 LEU HD21 1 1
4 6675 2 2 13 LEU HD22 H 4.305 6.063 3.350 1.00 . B B . 113 LEU HD22 1 1
4 6676 2 2 13 LEU HD23 H 5.005 7.172 4.529 1.00 . B B . 113 LEU HD23 1 1
4 6677 2 2 13 LEU HG H 3.226 5.702 5.451 1.00 . B B . 113 LEU HG 1 1
4 6678 2 2 13 LEU N N 1.519 6.205 7.374 1.00 . B B . 113 LEU N 1 1
4 6679 2 2 13 LEU O O 0.482 9.020 5.603 1.00 . B B . 113 LEU O 1 1
4 6680 2 2 13 LEU OXT O -0.601 7.985 7.205 1.00 . B B . 113 LEU OXT 1 1
5 6681 1 1 1 GLY C C -9.804 -8.491 -12.798 1.00 . A A . 1 GLY C 1 1
5 6682 1 1 1 GLY CA C -9.697 -9.785 -12.022 1.00 . A A . 1 GLY CA 1 1
5 6683 1 1 1 GLY H1 H -11.034 -10.791 -13.256 1.00 . A A . 1 GLY H1 1 1
5 6684 1 1 1 GLY H2 H -10.148 -11.803 -12.234 1.00 . A A . 1 GLY H2 1 1
5 6685 1 1 1 GLY H3 H -9.411 -11.120 -13.592 1.00 . A A . 1 GLY H3 1 1
5 6686 1 1 1 GLY HA2 H -10.331 -9.725 -11.153 1.00 . A A . 1 GLY HA2 1 1
5 6687 1 1 1 GLY HA3 H -8.674 -9.916 -11.701 1.00 . A A . 1 GLY HA3 1 1
5 6688 1 1 1 GLY N N -10.100 -10.956 -12.831 1.00 . A A . 1 GLY N 1 1
5 6689 1 1 1 GLY O O -10.845 -7.837 -12.786 1.00 . A A . 1 GLY O 1 1
5 6690 1 1 2 GLY C C -7.315 -6.435 -14.538 1.00 . A A . 2 GLY C 1 1
5 6691 1 1 2 GLY CA C -8.722 -6.908 -14.257 1.00 . A A . 2 GLY CA 1 1
5 6692 1 1 2 GLY H H -7.928 -8.685 -13.450 1.00 . A A . 2 GLY H 1 1
5 6693 1 1 2 GLY HA2 H -9.228 -7.086 -15.194 1.00 . A A . 2 GLY HA2 1 1
5 6694 1 1 2 GLY HA3 H -9.248 -6.138 -13.714 1.00 . A A . 2 GLY HA3 1 1
5 6695 1 1 2 GLY N N -8.731 -8.124 -13.479 1.00 . A A . 2 GLY N 1 1
5 6696 1 1 2 GLY O O -6.346 -7.134 -14.231 1.00 . A A . 2 GLY O 1 1
5 6697 1 1 3 SER C C -5.948 -3.170 -15.376 1.00 . A A . 3 SER C 1 1
5 6698 1 1 3 SER CA C -5.896 -4.692 -15.450 1.00 . A A . 3 SER CA 1 1
5 6699 1 1 3 SER CB C -5.451 -5.150 -16.843 1.00 . A A . 3 SER CB 1 1
5 6700 1 1 3 SER H H -8.007 -4.752 -15.356 1.00 . A A . 3 SER H 1 1
5 6701 1 1 3 SER HA H -5.187 -5.050 -14.718 1.00 . A A . 3 SER HA 1 1
5 6702 1 1 3 SER HB2 H -6.172 -4.825 -17.577 1.00 . A A . 3 SER HB2 1 1
5 6703 1 1 3 SER HB3 H -4.486 -4.721 -17.072 1.00 . A A . 3 SER HB3 1 1
5 6704 1 1 3 SER HG H -5.790 -6.949 -16.129 1.00 . A A . 3 SER HG 1 1
5 6705 1 1 3 SER N N -7.195 -5.259 -15.129 1.00 . A A . 3 SER N 1 1
5 6706 1 1 3 SER O O -7.027 -2.591 -15.246 1.00 . A A . 3 SER O 1 1
5 6707 1 1 3 SER OG O -5.349 -6.568 -16.902 1.00 . A A . 3 SER OG 1 1
5 6708 1 1 4 MET C C -5.209 -0.523 -14.075 1.00 . A A . 4 MET C 1 1
5 6709 1 1 4 MET CA C -4.662 -1.080 -15.387 1.00 . A A . 4 MET CA 1 1
5 6710 1 1 4 MET CB C -5.376 -0.426 -16.576 1.00 . A A . 4 MET CB 1 1
5 6711 1 1 4 MET CE C -6.131 2.141 -18.183 1.00 . A A . 4 MET CE 1 1
5 6712 1 1 4 MET CG C -4.434 -0.007 -17.691 1.00 . A A . 4 MET CG 1 1
5 6713 1 1 4 MET H H -3.957 -3.068 -15.533 1.00 . A A . 4 MET H 1 1
5 6714 1 1 4 MET HA H -3.611 -0.838 -15.444 1.00 . A A . 4 MET HA 1 1
5 6715 1 1 4 MET HB2 H -6.092 -1.124 -16.981 1.00 . A A . 4 MET HB2 1 1
5 6716 1 1 4 MET HB3 H -5.900 0.452 -16.225 1.00 . A A . 4 MET HB3 1 1
5 6717 1 1 4 MET HE1 H -5.421 2.695 -17.588 1.00 . A A . 4 MET HE1 1 1
5 6718 1 1 4 MET HE2 H -6.887 1.717 -17.539 1.00 . A A . 4 MET HE2 1 1
5 6719 1 1 4 MET HE3 H -6.598 2.803 -18.898 1.00 . A A . 4 MET HE3 1 1
5 6720 1 1 4 MET HG2 H -3.693 0.665 -17.285 1.00 . A A . 4 MET HG2 1 1
5 6721 1 1 4 MET HG3 H -3.944 -0.888 -18.079 1.00 . A A . 4 MET HG3 1 1
5 6722 1 1 4 MET N N -4.776 -2.536 -15.443 1.00 . A A . 4 MET N 1 1
5 6723 1 1 4 MET O O -6.327 -0.007 -14.021 1.00 . A A . 4 MET O 1 1
5 6724 1 1 4 MET SD S -5.280 0.824 -19.053 1.00 . A A . 4 MET SD 1 1
5 6725 1 1 5 ARG C C -4.729 1.382 -11.709 1.00 . A A . 5 ARG C 1 1
5 6726 1 1 5 ARG CA C -4.821 -0.144 -11.708 1.00 . A A . 5 ARG CA 1 1
5 6727 1 1 5 ARG CB C -3.939 -0.732 -10.603 1.00 . A A . 5 ARG CB 1 1
5 6728 1 1 5 ARG CD C -3.308 -3.055 -11.334 1.00 . A A . 5 ARG CD 1 1
5 6729 1 1 5 ARG CG C -4.149 -2.225 -10.379 1.00 . A A . 5 ARG CG 1 1
5 6730 1 1 5 ARG CZ C -2.925 -5.422 -11.901 1.00 . A A . 5 ARG CZ 1 1
5 6731 1 1 5 ARG H H -3.545 -1.076 -13.117 1.00 . A A . 5 ARG H 1 1
5 6732 1 1 5 ARG HA H -5.845 -0.438 -11.539 1.00 . A A . 5 ARG HA 1 1
5 6733 1 1 5 ARG HB2 H -2.903 -0.571 -10.863 1.00 . A A . 5 ARG HB2 1 1
5 6734 1 1 5 ARG HB3 H -4.153 -0.219 -9.678 1.00 . A A . 5 ARG HB3 1 1
5 6735 1 1 5 ARG HD2 H -3.601 -2.820 -12.345 1.00 . A A . 5 ARG HD2 1 1
5 6736 1 1 5 ARG HD3 H -2.268 -2.797 -11.193 1.00 . A A . 5 ARG HD3 1 1
5 6737 1 1 5 ARG HE H -4.016 -4.776 -10.349 1.00 . A A . 5 ARG HE 1 1
5 6738 1 1 5 ARG HG2 H -3.871 -2.470 -9.364 1.00 . A A . 5 ARG HG2 1 1
5 6739 1 1 5 ARG HG3 H -5.191 -2.458 -10.535 1.00 . A A . 5 ARG HG3 1 1
5 6740 1 1 5 ARG HH11 H -2.046 -4.096 -13.160 1.00 . A A . 5 ARG HH11 1 1
5 6741 1 1 5 ARG HH12 H -1.782 -5.769 -13.539 1.00 . A A . 5 ARG HH12 1 1
5 6742 1 1 5 ARG HH21 H -3.659 -6.990 -10.839 1.00 . A A . 5 ARG HH21 1 1
5 6743 1 1 5 ARG HH22 H -2.695 -7.412 -12.223 1.00 . A A . 5 ARG HH22 1 1
5 6744 1 1 5 ARG N N -4.422 -0.650 -13.015 1.00 . A A . 5 ARG N 1 1
5 6745 1 1 5 ARG NE N -3.470 -4.491 -11.119 1.00 . A A . 5 ARG NE 1 1
5 6746 1 1 5 ARG NH1 N -2.192 -5.066 -12.951 1.00 . A A . 5 ARG NH1 1 1
5 6747 1 1 5 ARG NH2 N -3.107 -6.710 -11.634 1.00 . A A . 5 ARG NH2 1 1
5 6748 1 1 5 ARG O O -3.767 1.935 -12.240 1.00 . A A . 5 ARG O 1 1
5 6749 1 1 6 PRO C C -5.049 4.130 -9.872 1.00 . A A . 6 PRO C 1 1
5 6750 1 1 6 PRO CA C -5.742 3.553 -11.107 1.00 . A A . 6 PRO CA 1 1
5 6751 1 1 6 PRO CB C -7.250 3.872 -11.056 1.00 . A A . 6 PRO CB 1 1
5 6752 1 1 6 PRO CD C -6.919 1.567 -10.496 1.00 . A A . 6 PRO CD 1 1
5 6753 1 1 6 PRO CG C -7.945 2.545 -10.950 1.00 . A A . 6 PRO CG 1 1
5 6754 1 1 6 PRO HA H -5.312 3.979 -12.001 1.00 . A A . 6 PRO HA 1 1
5 6755 1 1 6 PRO HB2 H -7.455 4.492 -10.195 1.00 . A A . 6 PRO HB2 1 1
5 6756 1 1 6 PRO HB3 H -7.537 4.395 -11.956 1.00 . A A . 6 PRO HB3 1 1
5 6757 1 1 6 PRO HD2 H -6.823 1.592 -9.418 1.00 . A A . 6 PRO HD2 1 1
5 6758 1 1 6 PRO HD3 H -7.174 0.583 -10.835 1.00 . A A . 6 PRO HD3 1 1
5 6759 1 1 6 PRO HG2 H -8.736 2.592 -10.230 1.00 . A A . 6 PRO HG2 1 1
5 6760 1 1 6 PRO HG3 H -8.333 2.255 -11.915 1.00 . A A . 6 PRO HG3 1 1
5 6761 1 1 6 PRO N N -5.721 2.089 -11.144 1.00 . A A . 6 PRO N 1 1
5 6762 1 1 6 PRO O O -5.551 3.989 -8.753 1.00 . A A . 6 PRO O 1 1
5 6763 1 1 7 PRO C C -3.837 6.596 -8.360 1.00 . A A . 7 PRO C 1 1
5 6764 1 1 7 PRO CA C -3.148 5.375 -8.934 1.00 . A A . 7 PRO CA 1 1
5 6765 1 1 7 PRO CB C -1.814 5.799 -9.536 1.00 . A A . 7 PRO CB 1 1
5 6766 1 1 7 PRO CD C -3.154 4.932 -11.313 1.00 . A A . 7 PRO CD 1 1
5 6767 1 1 7 PRO CG C -1.731 5.109 -10.851 1.00 . A A . 7 PRO CG 1 1
5 6768 1 1 7 PRO HA H -2.973 4.667 -8.145 1.00 . A A . 7 PRO HA 1 1
5 6769 1 1 7 PRO HB2 H -1.807 6.870 -9.652 1.00 . A A . 7 PRO HB2 1 1
5 6770 1 1 7 PRO HB3 H -1.014 5.504 -8.873 1.00 . A A . 7 PRO HB3 1 1
5 6771 1 1 7 PRO HD2 H -3.493 5.806 -11.850 1.00 . A A . 7 PRO HD2 1 1
5 6772 1 1 7 PRO HD3 H -3.247 4.047 -11.923 1.00 . A A . 7 PRO HD3 1 1
5 6773 1 1 7 PRO HG2 H -1.179 5.722 -11.548 1.00 . A A . 7 PRO HG2 1 1
5 6774 1 1 7 PRO HG3 H -1.250 4.150 -10.732 1.00 . A A . 7 PRO HG3 1 1
5 6775 1 1 7 PRO N N -3.880 4.773 -10.045 1.00 . A A . 7 PRO N 1 1
5 6776 1 1 7 PRO O O -4.102 7.573 -9.063 1.00 . A A . 7 PRO O 1 1
5 6777 1 1 8 ILE C C -3.655 8.550 -5.877 1.00 . A A . 8 ILE C 1 1
5 6778 1 1 8 ILE CA C -4.735 7.611 -6.373 1.00 . A A . 8 ILE CA 1 1
5 6779 1 1 8 ILE CB C -5.556 7.082 -5.197 1.00 . A A . 8 ILE CB 1 1
5 6780 1 1 8 ILE CD1 C -6.177 4.733 -4.466 1.00 . A A . 8 ILE CD1 1 1
5 6781 1 1 8 ILE CG1 C -6.175 5.754 -5.576 1.00 . A A . 8 ILE CG1 1 1
5 6782 1 1 8 ILE CG2 C -6.648 8.050 -4.862 1.00 . A A . 8 ILE CG2 1 1
5 6783 1 1 8 ILE H H -3.906 5.705 -6.588 1.00 . A A . 8 ILE H 1 1
5 6784 1 1 8 ILE HA H -5.393 8.135 -7.050 1.00 . A A . 8 ILE HA 1 1
5 6785 1 1 8 ILE HB H -4.913 6.960 -4.344 1.00 . A A . 8 ILE HB 1 1
5 6786 1 1 8 ILE HD11 H -6.812 3.903 -4.740 1.00 . A A . 8 ILE HD11 1 1
5 6787 1 1 8 ILE HD12 H -6.551 5.189 -3.565 1.00 . A A . 8 ILE HD12 1 1
5 6788 1 1 8 ILE HD13 H -5.170 4.377 -4.301 1.00 . A A . 8 ILE HD13 1 1
5 6789 1 1 8 ILE HG12 H -7.184 5.922 -5.877 1.00 . A A . 8 ILE HG12 1 1
5 6790 1 1 8 ILE HG13 H -5.640 5.355 -6.400 1.00 . A A . 8 ILE HG13 1 1
5 6791 1 1 8 ILE HG21 H -7.438 7.929 -5.586 1.00 . A A . 8 ILE HG21 1 1
5 6792 1 1 8 ILE HG22 H -6.266 9.056 -4.903 1.00 . A A . 8 ILE HG22 1 1
5 6793 1 1 8 ILE HG23 H -7.027 7.837 -3.876 1.00 . A A . 8 ILE HG23 1 1
5 6794 1 1 8 ILE N N -4.116 6.528 -7.080 1.00 . A A . 8 ILE N 1 1
5 6795 1 1 8 ILE O O -2.846 8.191 -5.026 1.00 . A A . 8 ILE O 1 1
5 6796 1 1 9 ILE C C -2.945 11.369 -4.730 1.00 . A A . 9 ILE C 1 1
5 6797 1 1 9 ILE CA C -2.608 10.707 -6.059 1.00 . A A . 9 ILE CA 1 1
5 6798 1 1 9 ILE CB C -2.449 11.817 -7.124 1.00 . A A . 9 ILE CB 1 1
5 6799 1 1 9 ILE CD1 C -1.472 10.418 -9.035 1.00 . A A . 9 ILE CD1 1 1
5 6800 1 1 9 ILE CG1 C -2.630 11.262 -8.545 1.00 . A A . 9 ILE CG1 1 1
5 6801 1 1 9 ILE CG2 C -1.090 12.496 -6.978 1.00 . A A . 9 ILE CG2 1 1
5 6802 1 1 9 ILE H H -4.280 9.966 -7.113 1.00 . A A . 9 ILE H 1 1
5 6803 1 1 9 ILE HA H -1.664 10.190 -5.965 1.00 . A A . 9 ILE HA 1 1
5 6804 1 1 9 ILE HB H -3.213 12.558 -6.939 1.00 . A A . 9 ILE HB 1 1
5 6805 1 1 9 ILE HD11 H -1.627 10.162 -10.073 1.00 . A A . 9 ILE HD11 1 1
5 6806 1 1 9 ILE HD12 H -1.412 9.515 -8.448 1.00 . A A . 9 ILE HD12 1 1
5 6807 1 1 9 ILE HD13 H -0.552 10.977 -8.934 1.00 . A A . 9 ILE HD13 1 1
5 6808 1 1 9 ILE HG12 H -3.519 10.652 -8.576 1.00 . A A . 9 ILE HG12 1 1
5 6809 1 1 9 ILE HG13 H -2.747 12.088 -9.230 1.00 . A A . 9 ILE HG13 1 1
5 6810 1 1 9 ILE HG21 H -1.029 12.978 -6.014 1.00 . A A . 9 ILE HG21 1 1
5 6811 1 1 9 ILE HG22 H -0.970 13.232 -7.758 1.00 . A A . 9 ILE HG22 1 1
5 6812 1 1 9 ILE HG23 H -0.307 11.755 -7.060 1.00 . A A . 9 ILE HG23 1 1
5 6813 1 1 9 ILE N N -3.616 9.736 -6.435 1.00 . A A . 9 ILE N 1 1
5 6814 1 1 9 ILE O O -3.813 12.246 -4.677 1.00 . A A . 9 ILE O 1 1
5 6815 1 1 10 ILE C C -1.713 12.846 -2.354 1.00 . A A . 10 ILE C 1 1
5 6816 1 1 10 ILE CA C -2.502 11.551 -2.356 1.00 . A A . 10 ILE CA 1 1
5 6817 1 1 10 ILE CB C -2.009 10.690 -1.155 1.00 . A A . 10 ILE CB 1 1
5 6818 1 1 10 ILE CD1 C -1.589 8.234 -0.773 1.00 . A A . 10 ILE CD1 1 1
5 6819 1 1 10 ILE CG1 C -2.589 9.286 -1.159 1.00 . A A . 10 ILE CG1 1 1
5 6820 1 1 10 ILE CG2 C -2.376 11.352 0.161 1.00 . A A . 10 ILE CG2 1 1
5 6821 1 1 10 ILE H H -1.656 10.184 -3.744 1.00 . A A . 10 ILE H 1 1
5 6822 1 1 10 ILE HA H -3.555 11.767 -2.236 1.00 . A A . 10 ILE HA 1 1
5 6823 1 1 10 ILE HB H -0.933 10.626 -1.206 1.00 . A A . 10 ILE HB 1 1
5 6824 1 1 10 ILE HD11 H -0.665 8.405 -1.305 1.00 . A A . 10 ILE HD11 1 1
5 6825 1 1 10 ILE HD12 H -1.978 7.258 -1.025 1.00 . A A . 10 ILE HD12 1 1
5 6826 1 1 10 ILE HD13 H -1.412 8.288 0.288 1.00 . A A . 10 ILE HD13 1 1
5 6827 1 1 10 ILE HG12 H -3.397 9.243 -0.450 1.00 . A A . 10 ILE HG12 1 1
5 6828 1 1 10 ILE HG13 H -2.958 9.048 -2.115 1.00 . A A . 10 ILE HG13 1 1
5 6829 1 1 10 ILE HG21 H -2.379 10.609 0.945 1.00 . A A . 10 ILE HG21 1 1
5 6830 1 1 10 ILE HG22 H -3.358 11.794 0.079 1.00 . A A . 10 ILE HG22 1 1
5 6831 1 1 10 ILE HG23 H -1.653 12.120 0.393 1.00 . A A . 10 ILE HG23 1 1
5 6832 1 1 10 ILE N N -2.293 10.930 -3.656 1.00 . A A . 10 ILE N 1 1
5 6833 1 1 10 ILE O O -0.820 13.020 -3.175 1.00 . A A . 10 ILE O 1 1
5 6834 1 1 11 HIS C C -1.138 15.308 0.131 1.00 . A A . 11 HIS C 1 1
5 6835 1 1 11 HIS CA C -1.323 14.990 -1.339 1.00 . A A . 11 HIS CA 1 1
5 6836 1 1 11 HIS CB C -2.112 16.100 -2.045 1.00 . A A . 11 HIS CB 1 1
5 6837 1 1 11 HIS CD2 C -0.157 17.731 -2.469 1.00 . A A . 11 HIS CD2 1 1
5 6838 1 1 11 HIS CE1 C -1.162 19.542 -1.798 1.00 . A A . 11 HIS CE1 1 1
5 6839 1 1 11 HIS CG C -1.413 17.423 -2.067 1.00 . A A . 11 HIS CG 1 1
5 6840 1 1 11 HIS H H -2.744 13.544 -0.808 1.00 . A A . 11 HIS H 1 1
5 6841 1 1 11 HIS HA H -0.353 14.875 -1.807 1.00 . A A . 11 HIS HA 1 1
5 6842 1 1 11 HIS HB2 H -2.293 15.808 -3.069 1.00 . A A . 11 HIS HB2 1 1
5 6843 1 1 11 HIS HB3 H -3.060 16.235 -1.545 1.00 . A A . 11 HIS HB3 1 1
5 6844 1 1 11 HIS HD2 H 0.586 17.046 -2.851 1.00 . A A . 11 HIS HD2 1 1
5 6845 1 1 11 HIS HE1 H -1.349 20.574 -1.551 1.00 . A A . 11 HIS HE1 1 1
5 6846 1 1 11 HIS HE2 H 0.793 19.608 -2.499 1.00 . A A . 11 HIS HE2 1 1
5 6847 1 1 11 HIS N N -2.020 13.736 -1.440 1.00 . A A . 11 HIS N 1 1
5 6848 1 1 11 HIS ND1 N -2.043 18.568 -1.645 1.00 . A A . 11 HIS ND1 1 1
5 6849 1 1 11 HIS NE2 N -0.009 19.079 -2.295 1.00 . A A . 11 HIS NE2 1 1
5 6850 1 1 11 HIS O O -2.111 15.511 0.858 1.00 . A A . 11 HIS O 1 1
5 6851 1 1 12 ARG C C 0.036 16.982 2.356 1.00 . A A . 12 ARG C 1 1
5 6852 1 1 12 ARG CA C 0.430 15.561 1.966 1.00 . A A . 12 ARG CA 1 1
5 6853 1 1 12 ARG CB C 1.918 15.331 2.215 1.00 . A A . 12 ARG CB 1 1
5 6854 1 1 12 ARG CD C 3.645 14.440 3.773 1.00 . A A . 12 ARG CD 1 1
5 6855 1 1 12 ARG CG C 2.245 15.003 3.658 1.00 . A A . 12 ARG CG 1 1
5 6856 1 1 12 ARG CZ C 5.217 13.674 5.521 1.00 . A A . 12 ARG CZ 1 1
5 6857 1 1 12 ARG H H 0.844 15.103 -0.066 1.00 . A A . 12 ARG H 1 1
5 6858 1 1 12 ARG HA H -0.135 14.868 2.570 1.00 . A A . 12 ARG HA 1 1
5 6859 1 1 12 ARG HB2 H 2.252 14.511 1.596 1.00 . A A . 12 ARG HB2 1 1
5 6860 1 1 12 ARG HB3 H 2.463 16.222 1.939 1.00 . A A . 12 ARG HB3 1 1
5 6861 1 1 12 ARG HD2 H 3.686 13.512 3.223 1.00 . A A . 12 ARG HD2 1 1
5 6862 1 1 12 ARG HD3 H 4.332 15.143 3.334 1.00 . A A . 12 ARG HD3 1 1
5 6863 1 1 12 ARG HE H 3.376 14.391 5.865 1.00 . A A . 12 ARG HE 1 1
5 6864 1 1 12 ARG HG2 H 2.176 15.904 4.251 1.00 . A A . 12 ARG HG2 1 1
5 6865 1 1 12 ARG HG3 H 1.540 14.272 4.023 1.00 . A A . 12 ARG HG3 1 1
5 6866 1 1 12 ARG HH11 H 5.966 13.590 3.635 1.00 . A A . 12 ARG HH11 1 1
5 6867 1 1 12 ARG HH12 H 7.026 13.018 4.885 1.00 . A A . 12 ARG HH12 1 1
5 6868 1 1 12 ARG HH21 H 4.779 13.628 7.501 1.00 . A A . 12 ARG HH21 1 1
5 6869 1 1 12 ARG HH22 H 6.363 13.055 7.075 1.00 . A A . 12 ARG HH22 1 1
5 6870 1 1 12 ARG N N 0.109 15.295 0.572 1.00 . A A . 12 ARG N 1 1
5 6871 1 1 12 ARG NE N 4.037 14.183 5.158 1.00 . A A . 12 ARG NE 1 1
5 6872 1 1 12 ARG NH1 N 6.144 13.407 4.607 1.00 . A A . 12 ARG NH1 1 1
5 6873 1 1 12 ARG NH2 N 5.472 13.431 6.800 1.00 . A A . 12 ARG NH2 1 1
5 6874 1 1 12 ARG O O 0.732 17.947 2.040 1.00 . A A . 12 ARG O 1 1
5 6875 1 1 13 ALA C C -0.871 18.875 4.743 1.00 . A A . 13 ALA C 1 1
5 6876 1 1 13 ALA CA C -1.602 18.387 3.491 1.00 . A A . 13 ALA CA 1 1
5 6877 1 1 13 ALA CB C -3.099 18.287 3.749 1.00 . A A . 13 ALA CB 1 1
5 6878 1 1 13 ALA H H -1.614 16.289 3.237 1.00 . A A . 13 ALA H 1 1
5 6879 1 1 13 ALA HA H -1.444 19.101 2.697 1.00 . A A . 13 ALA HA 1 1
5 6880 1 1 13 ALA HB1 H -3.473 19.248 4.066 1.00 . A A . 13 ALA HB1 1 1
5 6881 1 1 13 ALA HB2 H -3.286 17.556 4.523 1.00 . A A . 13 ALA HB2 1 1
5 6882 1 1 13 ALA HB3 H -3.601 17.986 2.843 1.00 . A A . 13 ALA HB3 1 1
5 6883 1 1 13 ALA N N -1.092 17.097 3.045 1.00 . A A . 13 ALA N 1 1
5 6884 1 1 13 ALA O O -1.494 19.261 5.731 1.00 . A A . 13 ALA O 1 1
5 6885 1 1 14 GLY C C 1.272 18.321 6.969 1.00 . A A . 14 GLY C 1 1
5 6886 1 1 14 GLY CA C 1.262 19.302 5.812 1.00 . A A . 14 GLY CA 1 1
5 6887 1 1 14 GLY H H 0.899 18.539 3.870 1.00 . A A . 14 GLY H 1 1
5 6888 1 1 14 GLY HA2 H 2.277 19.451 5.474 1.00 . A A . 14 GLY HA2 1 1
5 6889 1 1 14 GLY HA3 H 0.871 20.246 6.163 1.00 . A A . 14 GLY HA3 1 1
5 6890 1 1 14 GLY N N 0.458 18.852 4.691 1.00 . A A . 14 GLY N 1 1
5 6891 1 1 14 GLY O O 1.704 18.659 8.070 1.00 . A A . 14 GLY O 1 1
5 6892 1 1 15 LYS C C 1.219 14.737 7.236 1.00 . A A . 15 LYS C 1 1
5 6893 1 1 15 LYS CA C 0.760 16.092 7.773 1.00 . A A . 15 LYS CA 1 1
5 6894 1 1 15 LYS CB C -0.645 15.978 8.392 1.00 . A A . 15 LYS CB 1 1
5 6895 1 1 15 LYS CD C -3.117 15.838 7.889 1.00 . A A . 15 LYS CD 1 1
5 6896 1 1 15 LYS CE C -3.441 16.144 9.345 1.00 . A A . 15 LYS CE 1 1
5 6897 1 1 15 LYS CG C -1.777 16.428 7.470 1.00 . A A . 15 LYS CG 1 1
5 6898 1 1 15 LYS H H 0.459 16.893 5.837 1.00 . A A . 15 LYS H 1 1
5 6899 1 1 15 LYS HA H 1.451 16.402 8.543 1.00 . A A . 15 LYS HA 1 1
5 6900 1 1 15 LYS HB2 H -0.823 14.949 8.664 1.00 . A A . 15 LYS HB2 1 1
5 6901 1 1 15 LYS HB3 H -0.678 16.585 9.285 1.00 . A A . 15 LYS HB3 1 1
5 6902 1 1 15 LYS HD2 H -3.893 16.255 7.263 1.00 . A A . 15 LYS HD2 1 1
5 6903 1 1 15 LYS HD3 H -3.082 14.769 7.754 1.00 . A A . 15 LYS HD3 1 1
5 6904 1 1 15 LYS HE2 H -2.631 15.783 9.959 1.00 . A A . 15 LYS HE2 1 1
5 6905 1 1 15 LYS HE3 H -3.532 17.214 9.463 1.00 . A A . 15 LYS HE3 1 1
5 6906 1 1 15 LYS HG2 H -1.847 17.505 7.501 1.00 . A A . 15 LYS HG2 1 1
5 6907 1 1 15 LYS HG3 H -1.553 16.110 6.462 1.00 . A A . 15 LYS HG3 1 1
5 6908 1 1 15 LYS HZ1 H -5.507 15.865 9.238 1.00 . A A . 15 LYS HZ1 1 1
5 6909 1 1 15 LYS HZ2 H -4.873 15.685 10.795 1.00 . A A . 15 LYS HZ2 1 1
5 6910 1 1 15 LYS HZ3 H -4.653 14.465 9.645 1.00 . A A . 15 LYS HZ3 1 1
5 6911 1 1 15 LYS N N 0.792 17.108 6.730 1.00 . A A . 15 LYS N 1 1
5 6912 1 1 15 LYS NZ N -4.705 15.495 9.785 1.00 . A A . 15 LYS NZ 1 1
5 6913 1 1 15 LYS O O 2.389 14.376 7.361 1.00 . A A . 15 LYS O 1 1
5 6914 1 1 16 LYS C C -0.346 12.346 4.928 1.00 . A A . 16 LYS C 1 1
5 6915 1 1 16 LYS CA C 0.612 12.691 6.061 1.00 . A A . 16 LYS CA 1 1
5 6916 1 1 16 LYS CB C 0.520 11.636 7.167 1.00 . A A . 16 LYS CB 1 1
5 6917 1 1 16 LYS CD C -0.270 11.445 9.550 1.00 . A A . 16 LYS CD 1 1
5 6918 1 1 16 LYS CE C -1.455 11.578 10.493 1.00 . A A . 16 LYS CE 1 1
5 6919 1 1 16 LYS CG C -0.640 11.850 8.130 1.00 . A A . 16 LYS CG 1 1
5 6920 1 1 16 LYS H H -0.595 14.371 6.488 1.00 . A A . 16 LYS H 1 1
5 6921 1 1 16 LYS HA H 1.619 12.710 5.671 1.00 . A A . 16 LYS HA 1 1
5 6922 1 1 16 LYS HB2 H 0.403 10.664 6.708 1.00 . A A . 16 LYS HB2 1 1
5 6923 1 1 16 LYS HB3 H 1.435 11.645 7.730 1.00 . A A . 16 LYS HB3 1 1
5 6924 1 1 16 LYS HD2 H 0.062 10.416 9.547 1.00 . A A . 16 LYS HD2 1 1
5 6925 1 1 16 LYS HD3 H 0.529 12.082 9.898 1.00 . A A . 16 LYS HD3 1 1
5 6926 1 1 16 LYS HE2 H -1.919 12.540 10.337 1.00 . A A . 16 LYS HE2 1 1
5 6927 1 1 16 LYS HE3 H -2.166 10.795 10.268 1.00 . A A . 16 LYS HE3 1 1
5 6928 1 1 16 LYS HG2 H -0.912 12.895 8.123 1.00 . A A . 16 LYS HG2 1 1
5 6929 1 1 16 LYS HG3 H -1.483 11.257 7.804 1.00 . A A . 16 LYS HG3 1 1
5 6930 1 1 16 LYS HZ1 H -1.877 11.576 12.536 1.00 . A A . 16 LYS HZ1 1 1
5 6931 1 1 16 LYS HZ2 H -0.356 12.210 12.151 1.00 . A A . 16 LYS HZ2 1 1
5 6932 1 1 16 LYS HZ3 H -0.619 10.539 12.096 1.00 . A A . 16 LYS HZ3 1 1
5 6933 1 1 16 LYS N N 0.308 14.011 6.600 1.00 . A A . 16 LYS N 1 1
5 6934 1 1 16 LYS NZ N -1.048 11.467 11.917 1.00 . A A . 16 LYS NZ 1 1
5 6935 1 1 16 LYS O O -1.206 13.153 4.574 1.00 . A A . 16 LYS O 1 1
5 6936 1 1 17 TYR C C -2.282 10.040 3.808 1.00 . A A . 17 TYR C 1 1
5 6937 1 1 17 TYR CA C -1.036 10.708 3.258 1.00 . A A . 17 TYR CA 1 1
5 6938 1 1 17 TYR CB C -0.270 9.795 2.300 1.00 . A A . 17 TYR CB 1 1
5 6939 1 1 17 TYR CD1 C 2.199 10.131 2.714 1.00 . A A . 17 TYR CD1 1 1
5 6940 1 1 17 TYR CD2 C 1.210 11.216 0.842 1.00 . A A . 17 TYR CD2 1 1
5 6941 1 1 17 TYR CE1 C 3.418 10.694 2.405 1.00 . A A . 17 TYR CE1 1 1
5 6942 1 1 17 TYR CE2 C 2.430 11.784 0.519 1.00 . A A . 17 TYR CE2 1 1
5 6943 1 1 17 TYR CG C 1.074 10.382 1.940 1.00 . A A . 17 TYR CG 1 1
5 6944 1 1 17 TYR CZ C 3.533 11.515 1.307 1.00 . A A . 17 TYR CZ 1 1
5 6945 1 1 17 TYR H H 0.516 10.550 4.693 1.00 . A A . 17 TYR H 1 1
5 6946 1 1 17 TYR HA H -1.343 11.592 2.717 1.00 . A A . 17 TYR HA 1 1
5 6947 1 1 17 TYR HB2 H -0.118 8.830 2.764 1.00 . A A . 17 TYR HB2 1 1
5 6948 1 1 17 TYR HB3 H -0.845 9.670 1.374 1.00 . A A . 17 TYR HB3 1 1
5 6949 1 1 17 TYR HD1 H 2.110 9.487 3.572 1.00 . A A . 17 TYR HD1 1 1
5 6950 1 1 17 TYR HD2 H 0.341 11.422 0.237 1.00 . A A . 17 TYR HD2 1 1
5 6951 1 1 17 TYR HE1 H 4.278 10.489 3.022 1.00 . A A . 17 TYR HE1 1 1
5 6952 1 1 17 TYR HE2 H 2.514 12.433 -0.341 1.00 . A A . 17 TYR HE2 1 1
5 6953 1 1 17 TYR HH H 4.675 12.614 0.207 1.00 . A A . 17 TYR HH 1 1
5 6954 1 1 17 TYR N N -0.181 11.158 4.352 1.00 . A A . 17 TYR N 1 1
5 6955 1 1 17 TYR O O -3.102 9.512 3.064 1.00 . A A . 17 TYR O 1 1
5 6956 1 1 17 TYR OH O 4.753 12.066 1.000 1.00 . A A . 17 TYR OH 1 1
5 6957 1 1 18 GLY C C -3.924 8.133 5.545 1.00 . A A . 18 GLY C 1 1
5 6958 1 1 18 GLY CA C -3.560 9.573 5.818 1.00 . A A . 18 GLY CA 1 1
5 6959 1 1 18 GLY H H -1.687 10.505 5.643 1.00 . A A . 18 GLY H 1 1
5 6960 1 1 18 GLY HA2 H -3.390 9.675 6.876 1.00 . A A . 18 GLY HA2 1 1
5 6961 1 1 18 GLY HA3 H -4.402 10.183 5.557 1.00 . A A . 18 GLY HA3 1 1
5 6962 1 1 18 GLY N N -2.406 10.093 5.124 1.00 . A A . 18 GLY N 1 1
5 6963 1 1 18 GLY O O -5.073 7.847 5.273 1.00 . A A . 18 GLY O 1 1
5 6964 1 1 19 PHE C C -2.140 4.897 5.901 1.00 . A A . 19 PHE C 1 1
5 6965 1 1 19 PHE CA C -3.272 5.807 5.441 1.00 . A A . 19 PHE CA 1 1
5 6966 1 1 19 PHE CB C -3.647 5.470 3.996 1.00 . A A . 19 PHE CB 1 1
5 6967 1 1 19 PHE CD1 C -1.766 6.472 2.669 1.00 . A A . 19 PHE CD1 1 1
5 6968 1 1 19 PHE CD2 C -2.070 4.111 2.613 1.00 . A A . 19 PHE CD2 1 1
5 6969 1 1 19 PHE CE1 C -0.677 6.351 1.824 1.00 . A A . 19 PHE CE1 1 1
5 6970 1 1 19 PHE CE2 C -0.986 3.983 1.773 1.00 . A A . 19 PHE CE2 1 1
5 6971 1 1 19 PHE CG C -2.474 5.354 3.068 1.00 . A A . 19 PHE CG 1 1
5 6972 1 1 19 PHE CZ C -0.287 5.104 1.379 1.00 . A A . 19 PHE CZ 1 1
5 6973 1 1 19 PHE H H -2.062 7.534 5.734 1.00 . A A . 19 PHE H 1 1
5 6974 1 1 19 PHE HA H -4.126 5.593 6.064 1.00 . A A . 19 PHE HA 1 1
5 6975 1 1 19 PHE HB2 H -4.169 4.531 3.978 1.00 . A A . 19 PHE HB2 1 1
5 6976 1 1 19 PHE HB3 H -4.308 6.217 3.627 1.00 . A A . 19 PHE HB3 1 1
5 6977 1 1 19 PHE HD1 H -2.074 7.446 3.020 1.00 . A A . 19 PHE HD1 1 1
5 6978 1 1 19 PHE HD2 H -2.618 3.232 2.921 1.00 . A A . 19 PHE HD2 1 1
5 6979 1 1 19 PHE HE1 H -0.129 7.228 1.514 1.00 . A A . 19 PHE HE1 1 1
5 6980 1 1 19 PHE HE2 H -0.685 3.006 1.424 1.00 . A A . 19 PHE HE2 1 1
5 6981 1 1 19 PHE HZ H 0.560 5.006 0.718 1.00 . A A . 19 PHE HZ 1 1
5 6982 1 1 19 PHE N N -2.973 7.233 5.621 1.00 . A A . 19 PHE N 1 1
5 6983 1 1 19 PHE O O -0.965 5.242 5.863 1.00 . A A . 19 PHE O 1 1
5 6984 1 1 20 THR C C -1.273 1.652 5.804 1.00 . A A . 20 THR C 1 1
5 6985 1 1 20 THR CA C -1.651 2.694 6.870 1.00 . A A . 20 THR CA 1 1
5 6986 1 1 20 THR CB C -2.326 1.979 8.062 1.00 . A A . 20 THR CB 1 1
5 6987 1 1 20 THR CG2 C -1.460 0.851 8.619 1.00 . A A . 20 THR CG2 1 1
5 6988 1 1 20 THR H H -3.530 3.559 6.347 1.00 . A A . 20 THR H 1 1
5 6989 1 1 20 THR HA H -0.754 3.173 7.229 1.00 . A A . 20 THR HA 1 1
5 6990 1 1 20 THR HB H -3.260 1.558 7.718 1.00 . A A . 20 THR HB 1 1
5 6991 1 1 20 THR HG1 H -3.206 3.608 8.768 1.00 . A A . 20 THR HG1 1 1
5 6992 1 1 20 THR HG21 H -0.617 1.271 9.144 1.00 . A A . 20 THR HG21 1 1
5 6993 1 1 20 THR HG22 H -1.109 0.231 7.807 1.00 . A A . 20 THR HG22 1 1
5 6994 1 1 20 THR HG23 H -2.050 0.249 9.301 1.00 . A A . 20 THR HG23 1 1
5 6995 1 1 20 THR N N -2.552 3.728 6.356 1.00 . A A . 20 THR N 1 1
5 6996 1 1 20 THR O O -2.148 0.958 5.284 1.00 . A A . 20 THR O 1 1
5 6997 1 1 20 THR OG1 O -2.604 2.931 9.101 1.00 . A A . 20 THR OG1 1 1
5 6998 1 1 21 LEU C C 0.833 -0.761 5.195 1.00 . A A . 21 LEU C 1 1
5 6999 1 1 21 LEU CA C 0.485 0.557 4.498 1.00 . A A . 21 LEU CA 1 1
5 7000 1 1 21 LEU CB C 1.704 1.069 3.701 1.00 . A A . 21 LEU CB 1 1
5 7001 1 1 21 LEU CD1 C 0.369 0.200 1.737 1.00 . A A . 21 LEU CD1 1 1
5 7002 1 1 21 LEU CD2 C 2.158 1.891 1.391 1.00 . A A . 21 LEU CD2 1 1
5 7003 1 1 21 LEU CG C 1.725 0.698 2.214 1.00 . A A . 21 LEU CG 1 1
5 7004 1 1 21 LEU H H 0.678 2.128 5.918 1.00 . A A . 21 LEU H 1 1
5 7005 1 1 21 LEU HA H -0.331 0.376 3.817 1.00 . A A . 21 LEU HA 1 1
5 7006 1 1 21 LEU HB2 H 1.744 2.141 3.773 1.00 . A A . 21 LEU HB2 1 1
5 7007 1 1 21 LEU HB3 H 2.600 0.673 4.152 1.00 . A A . 21 LEU HB3 1 1
5 7008 1 1 21 LEU HD11 H 0.411 0.009 0.675 1.00 . A A . 21 LEU HD11 1 1
5 7009 1 1 21 LEU HD12 H -0.381 0.950 1.936 1.00 . A A . 21 LEU HD12 1 1
5 7010 1 1 21 LEU HD13 H 0.116 -0.712 2.255 1.00 . A A . 21 LEU HD13 1 1
5 7011 1 1 21 LEU HD21 H 2.257 1.601 0.355 1.00 . A A . 21 LEU HD21 1 1
5 7012 1 1 21 LEU HD22 H 3.107 2.248 1.760 1.00 . A A . 21 LEU HD22 1 1
5 7013 1 1 21 LEU HD23 H 1.421 2.675 1.479 1.00 . A A . 21 LEU HD23 1 1
5 7014 1 1 21 LEU HG H 2.444 -0.089 2.058 1.00 . A A . 21 LEU HG 1 1
5 7015 1 1 21 LEU N N 0.022 1.545 5.481 1.00 . A A . 21 LEU N 1 1
5 7016 1 1 21 LEU O O 1.978 -0.995 5.557 1.00 . A A . 21 LEU O 1 1
5 7017 1 1 22 ARG C C 0.812 -3.856 5.189 1.00 . A A . 22 ARG C 1 1
5 7018 1 1 22 ARG CA C 0.011 -2.894 6.069 1.00 . A A . 22 ARG CA 1 1
5 7019 1 1 22 ARG CB C -1.352 -3.514 6.373 1.00 . A A . 22 ARG CB 1 1
5 7020 1 1 22 ARG CD C -1.454 -3.556 8.890 1.00 . A A . 22 ARG CD 1 1
5 7021 1 1 22 ARG CG C -1.380 -4.386 7.617 1.00 . A A . 22 ARG CG 1 1
5 7022 1 1 22 ARG CZ C -1.671 -4.035 11.313 1.00 . A A . 22 ARG CZ 1 1
5 7023 1 1 22 ARG H H -1.069 -1.351 5.091 1.00 . A A . 22 ARG H 1 1
5 7024 1 1 22 ARG HA H 0.543 -2.727 6.998 1.00 . A A . 22 ARG HA 1 1
5 7025 1 1 22 ARG HB2 H -2.067 -2.722 6.502 1.00 . A A . 22 ARG HB2 1 1
5 7026 1 1 22 ARG HB3 H -1.651 -4.120 5.530 1.00 . A A . 22 ARG HB3 1 1
5 7027 1 1 22 ARG HD2 H -0.482 -3.132 9.088 1.00 . A A . 22 ARG HD2 1 1
5 7028 1 1 22 ARG HD3 H -2.175 -2.759 8.745 1.00 . A A . 22 ARG HD3 1 1
5 7029 1 1 22 ARG HE H -2.324 -5.219 9.840 1.00 . A A . 22 ARG HE 1 1
5 7030 1 1 22 ARG HG2 H -2.245 -5.033 7.570 1.00 . A A . 22 ARG HG2 1 1
5 7031 1 1 22 ARG HG3 H -0.483 -4.987 7.640 1.00 . A A . 22 ARG HG3 1 1
5 7032 1 1 22 ARG HH11 H -0.766 -2.267 10.909 1.00 . A A . 22 ARG HH11 1 1
5 7033 1 1 22 ARG HH12 H -0.911 -2.654 12.597 1.00 . A A . 22 ARG HH12 1 1
5 7034 1 1 22 ARG HH21 H -2.552 -5.709 12.042 1.00 . A A . 22 ARG HH21 1 1
5 7035 1 1 22 ARG HH22 H -1.963 -4.598 13.239 1.00 . A A . 22 ARG HH22 1 1
5 7036 1 1 22 ARG N N -0.174 -1.600 5.408 1.00 . A A . 22 ARG N 1 1
5 7037 1 1 22 ARG NE N -1.867 -4.369 10.036 1.00 . A A . 22 ARG NE 1 1
5 7038 1 1 22 ARG NH1 N -1.072 -2.892 11.628 1.00 . A A . 22 ARG NH1 1 1
5 7039 1 1 22 ARG NH2 N -2.093 -4.845 12.274 1.00 . A A . 22 ARG NH2 1 1
5 7040 1 1 22 ARG O O 0.616 -3.889 3.976 1.00 . A A . 22 ARG O 1 1
5 7041 1 1 23 ALA C C 2.006 -7.050 5.326 1.00 . A A . 23 ALA C 1 1
5 7042 1 1 23 ALA CA C 2.488 -5.631 5.061 1.00 . A A . 23 ALA CA 1 1
5 7043 1 1 23 ALA CB C 3.955 -5.511 5.450 1.00 . A A . 23 ALA CB 1 1
5 7044 1 1 23 ALA H H 1.762 -4.617 6.776 1.00 . A A . 23 ALA H 1 1
5 7045 1 1 23 ALA HA H 2.397 -5.413 4.006 1.00 . A A . 23 ALA HA 1 1
5 7046 1 1 23 ALA HB1 H 4.056 -5.671 6.516 1.00 . A A . 23 ALA HB1 1 1
5 7047 1 1 23 ALA HB2 H 4.323 -4.527 5.196 1.00 . A A . 23 ALA HB2 1 1
5 7048 1 1 23 ALA HB3 H 4.528 -6.256 4.920 1.00 . A A . 23 ALA HB3 1 1
5 7049 1 1 23 ALA N N 1.675 -4.661 5.802 1.00 . A A . 23 ALA N 1 1
5 7050 1 1 23 ALA O O 1.574 -7.358 6.437 1.00 . A A . 23 ALA O 1 1
5 7051 1 1 24 ILE C C 2.480 -10.221 3.548 1.00 . A A . 24 ILE C 1 1
5 7052 1 1 24 ILE CA C 1.654 -9.300 4.443 1.00 . A A . 24 ILE CA 1 1
5 7053 1 1 24 ILE CB C 0.159 -9.494 4.092 1.00 . A A . 24 ILE CB 1 1
5 7054 1 1 24 ILE CD1 C -1.638 -8.873 2.394 1.00 . A A . 24 ILE CD1 1 1
5 7055 1 1 24 ILE CG1 C -0.260 -8.568 2.946 1.00 . A A . 24 ILE CG1 1 1
5 7056 1 1 24 ILE CG2 C -0.717 -9.265 5.315 1.00 . A A . 24 ILE CG2 1 1
5 7057 1 1 24 ILE H H 2.425 -7.597 3.444 1.00 . A A . 24 ILE H 1 1
5 7058 1 1 24 ILE HA H 1.800 -9.593 5.473 1.00 . A A . 24 ILE HA 1 1
5 7059 1 1 24 ILE HB H 0.024 -10.517 3.777 1.00 . A A . 24 ILE HB 1 1
5 7060 1 1 24 ILE HD11 H -1.873 -8.179 1.602 1.00 . A A . 24 ILE HD11 1 1
5 7061 1 1 24 ILE HD12 H -2.369 -8.780 3.184 1.00 . A A . 24 ILE HD12 1 1
5 7062 1 1 24 ILE HD13 H -1.654 -9.881 2.008 1.00 . A A . 24 ILE HD13 1 1
5 7063 1 1 24 ILE HG12 H -0.265 -7.549 3.301 1.00 . A A . 24 ILE HG12 1 1
5 7064 1 1 24 ILE HG13 H 0.451 -8.660 2.137 1.00 . A A . 24 ILE HG13 1 1
5 7065 1 1 24 ILE HG21 H -0.439 -9.961 6.092 1.00 . A A . 24 ILE HG21 1 1
5 7066 1 1 24 ILE HG22 H -1.752 -9.418 5.049 1.00 . A A . 24 ILE HG22 1 1
5 7067 1 1 24 ILE HG23 H -0.583 -8.253 5.670 1.00 . A A . 24 ILE HG23 1 1
5 7068 1 1 24 ILE N N 2.078 -7.908 4.311 1.00 . A A . 24 ILE N 1 1
5 7069 1 1 24 ILE O O 2.820 -9.865 2.417 1.00 . A A . 24 ILE O 1 1
5 7070 1 1 25 ARG C C 2.644 -13.518 2.873 1.00 . A A . 25 ARG C 1 1
5 7071 1 1 25 ARG CA C 3.569 -12.391 3.314 1.00 . A A . 25 ARG CA 1 1
5 7072 1 1 25 ARG CB C 4.713 -12.977 4.153 1.00 . A A . 25 ARG CB 1 1
5 7073 1 1 25 ARG CD C 6.900 -12.421 5.237 1.00 . A A . 25 ARG CD 1 1
5 7074 1 1 25 ARG CG C 5.478 -11.959 4.975 1.00 . A A . 25 ARG CG 1 1
5 7075 1 1 25 ARG CZ C 7.920 -14.263 6.534 1.00 . A A . 25 ARG CZ 1 1
5 7076 1 1 25 ARG H H 2.517 -11.619 4.982 1.00 . A A . 25 ARG H 1 1
5 7077 1 1 25 ARG HA H 3.980 -11.907 2.439 1.00 . A A . 25 ARG HA 1 1
5 7078 1 1 25 ARG HB2 H 4.303 -13.710 4.833 1.00 . A A . 25 ARG HB2 1 1
5 7079 1 1 25 ARG HB3 H 5.413 -13.469 3.493 1.00 . A A . 25 ARG HB3 1 1
5 7080 1 1 25 ARG HD2 H 7.461 -12.353 4.316 1.00 . A A . 25 ARG HD2 1 1
5 7081 1 1 25 ARG HD3 H 7.341 -11.768 5.969 1.00 . A A . 25 ARG HD3 1 1
5 7082 1 1 25 ARG HE H 6.257 -14.421 5.428 1.00 . A A . 25 ARG HE 1 1
5 7083 1 1 25 ARG HG2 H 5.507 -11.024 4.436 1.00 . A A . 25 ARG HG2 1 1
5 7084 1 1 25 ARG HG3 H 4.973 -11.819 5.920 1.00 . A A . 25 ARG HG3 1 1
5 7085 1 1 25 ARG HH11 H 8.858 -12.473 6.735 1.00 . A A . 25 ARG HH11 1 1
5 7086 1 1 25 ARG HH12 H 9.589 -13.795 7.588 1.00 . A A . 25 ARG HH12 1 1
5 7087 1 1 25 ARG HH21 H 7.208 -16.170 6.558 1.00 . A A . 25 ARG HH21 1 1
5 7088 1 1 25 ARG HH22 H 8.658 -15.900 7.478 1.00 . A A . 25 ARG HH22 1 1
5 7089 1 1 25 ARG N N 2.806 -11.403 4.065 1.00 . A A . 25 ARG N 1 1
5 7090 1 1 25 ARG NE N 6.961 -13.801 5.730 1.00 . A A . 25 ARG NE 1 1
5 7091 1 1 25 ARG NH1 N 8.864 -13.447 6.991 1.00 . A A . 25 ARG NH1 1 1
5 7092 1 1 25 ARG NH2 N 7.928 -15.543 6.891 1.00 . A A . 25 ARG NH2 1 1
5 7093 1 1 25 ARG O O 2.389 -14.456 3.631 1.00 . A A . 25 ARG O 1 1
5 7094 1 1 26 VAL C C 1.975 -15.600 0.549 1.00 . A A . 26 VAL C 1 1
5 7095 1 1 26 VAL CA C 1.208 -14.410 1.126 1.00 . A A . 26 VAL CA 1 1
5 7096 1 1 26 VAL CB C 0.275 -13.820 0.047 1.00 . A A . 26 VAL CB 1 1
5 7097 1 1 26 VAL CG1 C -0.774 -12.922 0.680 1.00 . A A . 26 VAL CG1 1 1
5 7098 1 1 26 VAL CG2 C 1.052 -13.043 -0.994 1.00 . A A . 26 VAL CG2 1 1
5 7099 1 1 26 VAL H H 2.339 -12.617 1.119 1.00 . A A . 26 VAL H 1 1
5 7100 1 1 26 VAL HA H 0.593 -14.762 1.941 1.00 . A A . 26 VAL HA 1 1
5 7101 1 1 26 VAL HB H -0.225 -14.637 -0.447 1.00 . A A . 26 VAL HB 1 1
5 7102 1 1 26 VAL HG11 H -1.207 -12.287 -0.079 1.00 . A A . 26 VAL HG11 1 1
5 7103 1 1 26 VAL HG12 H -0.311 -12.311 1.440 1.00 . A A . 26 VAL HG12 1 1
5 7104 1 1 26 VAL HG13 H -1.547 -13.529 1.127 1.00 . A A . 26 VAL HG13 1 1
5 7105 1 1 26 VAL HG21 H 1.866 -13.650 -1.365 1.00 . A A . 26 VAL HG21 1 1
5 7106 1 1 26 VAL HG22 H 1.445 -12.143 -0.547 1.00 . A A . 26 VAL HG22 1 1
5 7107 1 1 26 VAL HG23 H 0.395 -12.785 -1.811 1.00 . A A . 26 VAL HG23 1 1
5 7108 1 1 26 VAL N N 2.113 -13.401 1.665 1.00 . A A . 26 VAL N 1 1
5 7109 1 1 26 VAL O O 2.702 -15.466 -0.437 1.00 . A A . 26 VAL O 1 1
5 7110 1 1 27 TYR C C 1.696 -18.609 -0.411 1.00 . A A . 27 TYR C 1 1
5 7111 1 1 27 TYR CA C 2.487 -17.973 0.717 1.00 . A A . 27 TYR CA 1 1
5 7112 1 1 27 TYR CB C 2.657 -18.968 1.869 1.00 . A A . 27 TYR CB 1 1
5 7113 1 1 27 TYR CD1 C 3.837 -17.351 3.404 1.00 . A A . 27 TYR CD1 1 1
5 7114 1 1 27 TYR CD2 C 4.746 -19.540 3.168 1.00 . A A . 27 TYR CD2 1 1
5 7115 1 1 27 TYR CE1 C 4.849 -17.020 4.281 1.00 . A A . 27 TYR CE1 1 1
5 7116 1 1 27 TYR CE2 C 5.761 -19.217 4.050 1.00 . A A . 27 TYR CE2 1 1
5 7117 1 1 27 TYR CG C 3.768 -18.612 2.830 1.00 . A A . 27 TYR CG 1 1
5 7118 1 1 27 TYR CZ C 5.806 -17.956 4.604 1.00 . A A . 27 TYR CZ 1 1
5 7119 1 1 27 TYR H H 1.211 -16.808 1.948 1.00 . A A . 27 TYR H 1 1
5 7120 1 1 27 TYR HA H 3.462 -17.695 0.345 1.00 . A A . 27 TYR HA 1 1
5 7121 1 1 27 TYR HB2 H 1.737 -19.014 2.430 1.00 . A A . 27 TYR HB2 1 1
5 7122 1 1 27 TYR HB3 H 2.870 -19.944 1.460 1.00 . A A . 27 TYR HB3 1 1
5 7123 1 1 27 TYR HD1 H 3.085 -16.617 3.150 1.00 . A A . 27 TYR HD1 1 1
5 7124 1 1 27 TYR HD2 H 4.710 -20.525 2.729 1.00 . A A . 27 TYR HD2 1 1
5 7125 1 1 27 TYR HE1 H 4.883 -16.031 4.714 1.00 . A A . 27 TYR HE1 1 1
5 7126 1 1 27 TYR HE2 H 6.511 -19.953 4.303 1.00 . A A . 27 TYR HE2 1 1
5 7127 1 1 27 TYR HH H 7.552 -18.240 5.371 1.00 . A A . 27 TYR HH 1 1
5 7128 1 1 27 TYR N N 1.817 -16.759 1.171 1.00 . A A . 27 TYR N 1 1
5 7129 1 1 27 TYR O O 0.522 -18.944 -0.246 1.00 . A A . 27 TYR O 1 1
5 7130 1 1 27 TYR OH O 6.812 -17.628 5.484 1.00 . A A . 27 TYR OH 1 1
5 7131 1 1 28 MET C C 1.749 -20.875 -2.668 1.00 . A A . 28 MET C 1 1
5 7132 1 1 28 MET CA C 1.691 -19.355 -2.717 1.00 . A A . 28 MET CA 1 1
5 7133 1 1 28 MET CB C 2.344 -18.846 -4.002 1.00 . A A . 28 MET CB 1 1
5 7134 1 1 28 MET CE C 0.059 -16.298 -2.814 1.00 . A A . 28 MET CE 1 1
5 7135 1 1 28 MET CG C 2.209 -17.364 -4.213 1.00 . A A . 28 MET CG 1 1
5 7136 1 1 28 MET H H 3.286 -18.513 -1.608 1.00 . A A . 28 MET H 1 1
5 7137 1 1 28 MET HA H 0.656 -19.048 -2.706 1.00 . A A . 28 MET HA 1 1
5 7138 1 1 28 MET HB2 H 3.392 -19.081 -3.980 1.00 . A A . 28 MET HB2 1 1
5 7139 1 1 28 MET HB3 H 1.893 -19.333 -4.835 1.00 . A A . 28 MET HB3 1 1
5 7140 1 1 28 MET HE1 H 0.684 -15.468 -2.521 1.00 . A A . 28 MET HE1 1 1
5 7141 1 1 28 MET HE2 H 0.199 -17.115 -2.124 1.00 . A A . 28 MET HE2 1 1
5 7142 1 1 28 MET HE3 H -0.977 -15.990 -2.802 1.00 . A A . 28 MET HE3 1 1
5 7143 1 1 28 MET HG2 H 2.597 -16.885 -3.350 1.00 . A A . 28 MET HG2 1 1
5 7144 1 1 28 MET HG3 H 2.796 -17.084 -5.074 1.00 . A A . 28 MET HG3 1 1
5 7145 1 1 28 MET N N 2.340 -18.773 -1.552 1.00 . A A . 28 MET N 1 1
5 7146 1 1 28 MET O O 2.727 -21.486 -3.100 1.00 . A A . 28 MET O 1 1
5 7147 1 1 28 MET SD S 0.505 -16.826 -4.468 1.00 . A A . 28 MET SD 1 1
5 7148 1 1 29 GLY C C 1.105 -23.409 -0.672 1.00 . A A . 29 GLY C 1 1
5 7149 1 1 29 GLY CA C 0.644 -22.917 -2.027 1.00 . A A . 29 GLY CA 1 1
5 7150 1 1 29 GLY H H -0.042 -20.933 -1.792 1.00 . A A . 29 GLY H 1 1
5 7151 1 1 29 GLY HA2 H -0.375 -23.237 -2.189 1.00 . A A . 29 GLY HA2 1 1
5 7152 1 1 29 GLY HA3 H 1.273 -23.350 -2.789 1.00 . A A . 29 GLY HA3 1 1
5 7153 1 1 29 GLY N N 0.703 -21.476 -2.129 1.00 . A A . 29 GLY N 1 1
5 7154 1 1 29 GLY O O 0.901 -22.740 0.340 1.00 . A A . 29 GLY O 1 1
5 7155 1 1 30 ASP C C 3.715 -24.923 0.741 1.00 . A A . 30 ASP C 1 1
5 7156 1 1 30 ASP CA C 2.219 -25.164 0.587 1.00 . A A . 30 ASP CA 1 1
5 7157 1 1 30 ASP CB C 1.925 -26.667 0.623 1.00 . A A . 30 ASP CB 1 1
5 7158 1 1 30 ASP CG C 2.287 -27.296 1.953 1.00 . A A . 30 ASP CG 1 1
5 7159 1 1 30 ASP H H 1.859 -25.062 -1.496 1.00 . A A . 30 ASP H 1 1
5 7160 1 1 30 ASP HA H 1.703 -24.685 1.406 1.00 . A A . 30 ASP HA 1 1
5 7161 1 1 30 ASP HB2 H 0.872 -26.826 0.446 1.00 . A A . 30 ASP HB2 1 1
5 7162 1 1 30 ASP HB3 H 2.494 -27.157 -0.154 1.00 . A A . 30 ASP HB3 1 1
5 7163 1 1 30 ASP N N 1.729 -24.577 -0.654 1.00 . A A . 30 ASP N 1 1
5 7164 1 1 30 ASP O O 4.280 -25.099 1.821 1.00 . A A . 30 ASP O 1 1
5 7165 1 1 30 ASP OD1 O 1.616 -26.986 2.959 1.00 . A A . 30 ASP OD1 1 1
5 7166 1 1 30 ASP OD2 O 3.249 -28.091 1.999 1.00 . A A . 30 ASP OD2 1 1
5 7167 1 1 31 SER C C 6.094 -22.965 0.431 1.00 . A A . 31 SER C 1 1
5 7168 1 1 31 SER CA C 5.778 -24.249 -0.339 1.00 . A A . 31 SER CA 1 1
5 7169 1 1 31 SER CB C 6.287 -24.161 -1.775 1.00 . A A . 31 SER CB 1 1
5 7170 1 1 31 SER H H 3.848 -24.389 -1.175 1.00 . A A . 31 SER H 1 1
5 7171 1 1 31 SER HA H 6.262 -25.078 0.155 1.00 . A A . 31 SER HA 1 1
5 7172 1 1 31 SER HB2 H 6.287 -23.132 -2.092 1.00 . A A . 31 SER HB2 1 1
5 7173 1 1 31 SER HB3 H 7.290 -24.555 -1.826 1.00 . A A . 31 SER HB3 1 1
5 7174 1 1 31 SER HG H 5.257 -24.377 -3.430 1.00 . A A . 31 SER HG 1 1
5 7175 1 1 31 SER N N 4.350 -24.513 -0.345 1.00 . A A . 31 SER N 1 1
5 7176 1 1 31 SER O O 5.195 -22.201 0.782 1.00 . A A . 31 SER O 1 1
5 7177 1 1 31 SER OG O 5.455 -24.908 -2.647 1.00 . A A . 31 SER OG 1 1
5 7178 1 1 32 ASP C C 7.865 -20.289 0.585 1.00 . A A . 32 ASP C 1 1
5 7179 1 1 32 ASP CA C 7.815 -21.557 1.441 1.00 . A A . 32 ASP CA 1 1
5 7180 1 1 32 ASP CB C 9.185 -21.818 2.080 1.00 . A A . 32 ASP CB 1 1
5 7181 1 1 32 ASP CG C 10.352 -21.609 1.129 1.00 . A A . 32 ASP CG 1 1
5 7182 1 1 32 ASP H H 8.049 -23.373 0.368 1.00 . A A . 32 ASP H 1 1
5 7183 1 1 32 ASP HA H 7.098 -21.398 2.233 1.00 . A A . 32 ASP HA 1 1
5 7184 1 1 32 ASP HB2 H 9.311 -21.149 2.918 1.00 . A A . 32 ASP HB2 1 1
5 7185 1 1 32 ASP HB3 H 9.216 -22.837 2.437 1.00 . A A . 32 ASP HB3 1 1
5 7186 1 1 32 ASP N N 7.375 -22.734 0.689 1.00 . A A . 32 ASP N 1 1
5 7187 1 1 32 ASP O O 8.383 -19.261 1.022 1.00 . A A . 32 ASP O 1 1
5 7188 1 1 32 ASP OD1 O 10.331 -22.164 0.009 1.00 . A A . 32 ASP OD1 1 1
5 7189 1 1 32 ASP OD2 O 11.315 -20.904 1.510 1.00 . A A . 32 ASP OD2 1 1
5 7190 1 1 33 VAL C C 6.203 -18.245 -1.104 1.00 . A A . 33 VAL C 1 1
5 7191 1 1 33 VAL CA C 7.320 -19.198 -1.506 1.00 . A A . 33 VAL CA 1 1
5 7192 1 1 33 VAL CB C 7.162 -19.586 -2.993 1.00 . A A . 33 VAL CB 1 1
5 7193 1 1 33 VAL CG1 C 5.964 -20.496 -3.204 1.00 . A A . 33 VAL CG1 1 1
5 7194 1 1 33 VAL CG2 C 7.046 -18.343 -3.863 1.00 . A A . 33 VAL CG2 1 1
5 7195 1 1 33 VAL H H 6.935 -21.187 -0.931 1.00 . A A . 33 VAL H 1 1
5 7196 1 1 33 VAL HA H 8.266 -18.688 -1.389 1.00 . A A . 33 VAL HA 1 1
5 7197 1 1 33 VAL HB H 8.048 -20.120 -3.292 1.00 . A A . 33 VAL HB 1 1
5 7198 1 1 33 VAL HG11 H 5.915 -20.792 -4.240 1.00 . A A . 33 VAL HG11 1 1
5 7199 1 1 33 VAL HG12 H 5.059 -19.970 -2.937 1.00 . A A . 33 VAL HG12 1 1
5 7200 1 1 33 VAL HG13 H 6.065 -21.371 -2.584 1.00 . A A . 33 VAL HG13 1 1
5 7201 1 1 33 VAL HG21 H 6.125 -17.828 -3.633 1.00 . A A . 33 VAL HG21 1 1
5 7202 1 1 33 VAL HG22 H 7.048 -18.629 -4.904 1.00 . A A . 33 VAL HG22 1 1
5 7203 1 1 33 VAL HG23 H 7.882 -17.688 -3.667 1.00 . A A . 33 VAL HG23 1 1
5 7204 1 1 33 VAL N N 7.333 -20.354 -0.628 1.00 . A A . 33 VAL N 1 1
5 7205 1 1 33 VAL O O 5.053 -18.644 -0.924 1.00 . A A . 33 VAL O 1 1
5 7206 1 1 34 TYR C C 5.866 -14.668 -1.306 1.00 . A A . 34 TYR C 1 1
5 7207 1 1 34 TYR CA C 5.596 -15.971 -0.572 1.00 . A A . 34 TYR CA 1 1
5 7208 1 1 34 TYR CB C 5.643 -15.737 0.943 1.00 . A A . 34 TYR CB 1 1
5 7209 1 1 34 TYR CD1 C 7.988 -16.178 1.803 1.00 . A A . 34 TYR CD1 1 1
5 7210 1 1 34 TYR CD2 C 7.274 -13.912 1.604 1.00 . A A . 34 TYR CD2 1 1
5 7211 1 1 34 TYR CE1 C 9.218 -15.751 2.270 1.00 . A A . 34 TYR CE1 1 1
5 7212 1 1 34 TYR CE2 C 8.501 -13.479 2.069 1.00 . A A . 34 TYR CE2 1 1
5 7213 1 1 34 TYR CG C 6.993 -15.267 1.462 1.00 . A A . 34 TYR CG 1 1
5 7214 1 1 34 TYR CZ C 9.470 -14.401 2.399 1.00 . A A . 34 TYR CZ 1 1
5 7215 1 1 34 TYR H H 7.490 -16.738 -1.127 1.00 . A A . 34 TYR H 1 1
5 7216 1 1 34 TYR HA H 4.613 -16.324 -0.842 1.00 . A A . 34 TYR HA 1 1
5 7217 1 1 34 TYR HB2 H 4.911 -14.987 1.203 1.00 . A A . 34 TYR HB2 1 1
5 7218 1 1 34 TYR HB3 H 5.396 -16.660 1.447 1.00 . A A . 34 TYR HB3 1 1
5 7219 1 1 34 TYR HD1 H 7.788 -17.233 1.701 1.00 . A A . 34 TYR HD1 1 1
5 7220 1 1 34 TYR HD2 H 6.512 -13.189 1.345 1.00 . A A . 34 TYR HD2 1 1
5 7221 1 1 34 TYR HE1 H 9.976 -16.473 2.531 1.00 . A A . 34 TYR HE1 1 1
5 7222 1 1 34 TYR HE2 H 8.697 -12.423 2.170 1.00 . A A . 34 TYR HE2 1 1
5 7223 1 1 34 TYR HH H 11.374 -14.155 2.199 1.00 . A A . 34 TYR HH 1 1
5 7224 1 1 34 TYR N N 6.555 -16.989 -0.960 1.00 . A A . 34 TYR N 1 1
5 7225 1 1 34 TYR O O 7.014 -14.349 -1.614 1.00 . A A . 34 TYR O 1 1
5 7226 1 1 34 TYR OH O 10.694 -13.972 2.862 1.00 . A A . 34 TYR OH 1 1
5 7227 1 1 35 THR C C 4.680 -11.526 -1.297 1.00 . A A . 35 THR C 1 1
5 7228 1 1 35 THR CA C 4.968 -12.650 -2.279 1.00 . A A . 35 THR CA 1 1
5 7229 1 1 35 THR CB C 4.041 -12.511 -3.495 1.00 . A A . 35 THR CB 1 1
5 7230 1 1 35 THR CG2 C 4.786 -11.923 -4.683 1.00 . A A . 35 THR CG2 1 1
5 7231 1 1 35 THR H H 3.904 -14.242 -1.367 1.00 . A A . 35 THR H 1 1
5 7232 1 1 35 THR HA H 5.992 -12.571 -2.613 1.00 . A A . 35 THR HA 1 1
5 7233 1 1 35 THR HB H 3.233 -11.844 -3.231 1.00 . A A . 35 THR HB 1 1
5 7234 1 1 35 THR HG1 H 4.124 -14.479 -3.575 1.00 . A A . 35 THR HG1 1 1
5 7235 1 1 35 THR HG21 H 4.108 -11.817 -5.518 1.00 . A A . 35 THR HG21 1 1
5 7236 1 1 35 THR HG22 H 5.598 -12.580 -4.960 1.00 . A A . 35 THR HG22 1 1
5 7237 1 1 35 THR HG23 H 5.182 -10.955 -4.417 1.00 . A A . 35 THR HG23 1 1
5 7238 1 1 35 THR N N 4.812 -13.928 -1.609 1.00 . A A . 35 THR N 1 1
5 7239 1 1 35 THR O O 3.710 -11.583 -0.538 1.00 . A A . 35 THR O 1 1
5 7240 1 1 35 THR OG1 O 3.508 -13.795 -3.851 1.00 . A A . 35 THR OG1 1 1
5 7241 1 1 36 VAL C C 4.426 -8.365 -0.972 1.00 . A A . 36 VAL C 1 1
5 7242 1 1 36 VAL CA C 5.364 -9.407 -0.375 1.00 . A A . 36 VAL CA 1 1
5 7243 1 1 36 VAL CB C 6.703 -8.740 -0.007 1.00 . A A . 36 VAL CB 1 1
5 7244 1 1 36 VAL CG1 C 6.522 -7.811 1.185 1.00 . A A . 36 VAL CG1 1 1
5 7245 1 1 36 VAL CG2 C 7.762 -9.788 0.290 1.00 . A A . 36 VAL CG2 1 1
5 7246 1 1 36 VAL H H 6.291 -10.538 -1.909 1.00 . A A . 36 VAL H 1 1
5 7247 1 1 36 VAL HA H 4.920 -9.789 0.533 1.00 . A A . 36 VAL HA 1 1
5 7248 1 1 36 VAL HB H 7.036 -8.151 -0.851 1.00 . A A . 36 VAL HB 1 1
5 7249 1 1 36 VAL HG11 H 7.469 -7.355 1.433 1.00 . A A . 36 VAL HG11 1 1
5 7250 1 1 36 VAL HG12 H 6.162 -8.377 2.031 1.00 . A A . 36 VAL HG12 1 1
5 7251 1 1 36 VAL HG13 H 5.805 -7.041 0.937 1.00 . A A . 36 VAL HG13 1 1
5 7252 1 1 36 VAL HG21 H 7.880 -10.434 -0.567 1.00 . A A . 36 VAL HG21 1 1
5 7253 1 1 36 VAL HG22 H 7.457 -10.374 1.143 1.00 . A A . 36 VAL HG22 1 1
5 7254 1 1 36 VAL HG23 H 8.700 -9.298 0.506 1.00 . A A . 36 VAL HG23 1 1
5 7255 1 1 36 VAL N N 5.536 -10.530 -1.282 1.00 . A A . 36 VAL N 1 1
5 7256 1 1 36 VAL O O 4.780 -7.676 -1.933 1.00 . A A . 36 VAL O 1 1
5 7257 1 1 37 HIS C C 1.935 -6.349 0.271 1.00 . A A . 37 HIS C 1 1
5 7258 1 1 37 HIS CA C 2.246 -7.303 -0.863 1.00 . A A . 37 HIS CA 1 1
5 7259 1 1 37 HIS CB C 0.952 -7.980 -1.329 1.00 . A A . 37 HIS CB 1 1
5 7260 1 1 37 HIS CD2 C 1.039 -10.114 -2.772 1.00 . A A . 37 HIS CD2 1 1
5 7261 1 1 37 HIS CE1 C 1.388 -9.141 -4.686 1.00 . A A . 37 HIS CE1 1 1
5 7262 1 1 37 HIS CG C 1.098 -8.775 -2.587 1.00 . A A . 37 HIS CG 1 1
5 7263 1 1 37 HIS H H 3.008 -8.860 0.343 1.00 . A A . 37 HIS H 1 1
5 7264 1 1 37 HIS HA H 2.675 -6.745 -1.685 1.00 . A A . 37 HIS HA 1 1
5 7265 1 1 37 HIS HB2 H 0.601 -8.644 -0.556 1.00 . A A . 37 HIS HB2 1 1
5 7266 1 1 37 HIS HB3 H 0.205 -7.220 -1.504 1.00 . A A . 37 HIS HB3 1 1
5 7267 1 1 37 HIS HD2 H 0.866 -10.863 -2.013 1.00 . A A . 37 HIS HD2 1 1
5 7268 1 1 37 HIS HE1 H 1.555 -8.990 -5.743 1.00 . A A . 37 HIS HE1 1 1
5 7269 1 1 37 HIS HE2 H 1.030 -11.179 -4.582 1.00 . A A . 37 HIS HE2 1 1
5 7270 1 1 37 HIS N N 3.230 -8.271 -0.412 1.00 . A A . 37 HIS N 1 1
5 7271 1 1 37 HIS ND1 N 1.318 -8.166 -3.798 1.00 . A A . 37 HIS ND1 1 1
5 7272 1 1 37 HIS NE2 N 1.225 -10.340 -4.112 1.00 . A A . 37 HIS NE2 1 1
5 7273 1 1 37 HIS O O 2.425 -6.529 1.389 1.00 . A A . 37 HIS O 1 1
5 7274 1 1 38 HIS C C -0.725 -3.951 0.751 1.00 . A A . 38 HIS C 1 1
5 7275 1 1 38 HIS CA C 0.704 -4.389 0.995 1.00 . A A . 38 HIS CA 1 1
5 7276 1 1 38 HIS CB C 1.631 -3.166 0.942 1.00 . A A . 38 HIS CB 1 1
5 7277 1 1 38 HIS CD2 C 4.116 -3.517 0.356 1.00 . A A . 38 HIS CD2 1 1
5 7278 1 1 38 HIS CE1 C 4.800 -4.046 2.348 1.00 . A A . 38 HIS CE1 1 1
5 7279 1 1 38 HIS CG C 3.071 -3.474 1.214 1.00 . A A . 38 HIS CG 1 1
5 7280 1 1 38 HIS H H 0.691 -5.320 -0.895 1.00 . A A . 38 HIS H 1 1
5 7281 1 1 38 HIS HA H 0.772 -4.847 1.971 1.00 . A A . 38 HIS HA 1 1
5 7282 1 1 38 HIS HB2 H 1.569 -2.722 -0.040 1.00 . A A . 38 HIS HB2 1 1
5 7283 1 1 38 HIS HB3 H 1.302 -2.445 1.677 1.00 . A A . 38 HIS HB3 1 1
5 7284 1 1 38 HIS HD2 H 4.100 -3.263 -0.693 1.00 . A A . 38 HIS HD2 1 1
5 7285 1 1 38 HIS HE1 H 5.441 -4.339 3.165 1.00 . A A . 38 HIS HE1 1 1
5 7286 1 1 38 HIS HE2 H 6.049 -4.256 0.710 1.00 . A A . 38 HIS HE2 1 1
5 7287 1 1 38 HIS N N 1.081 -5.378 0.001 1.00 . A A . 38 HIS N 1 1
5 7288 1 1 38 HIS ND1 N 3.510 -3.805 2.470 1.00 . A A . 38 HIS ND1 1 1
5 7289 1 1 38 HIS NE2 N 5.216 -3.886 1.086 1.00 . A A . 38 HIS NE2 1 1
5 7290 1 1 38 HIS O O -1.209 -3.989 -0.383 1.00 . A A . 38 HIS O 1 1
5 7291 1 1 39 MET C C -3.046 -1.970 2.688 1.00 . A A . 39 MET C 1 1
5 7292 1 1 39 MET CA C -2.775 -3.091 1.708 1.00 . A A . 39 MET CA 1 1
5 7293 1 1 39 MET CB C -3.731 -4.250 2.023 1.00 . A A . 39 MET CB 1 1
5 7294 1 1 39 MET CE C -5.484 -6.908 2.499 1.00 . A A . 39 MET CE 1 1
5 7295 1 1 39 MET CG C -3.655 -5.416 1.050 1.00 . A A . 39 MET CG 1 1
5 7296 1 1 39 MET H H -0.928 -3.465 2.673 1.00 . A A . 39 MET H 1 1
5 7297 1 1 39 MET HA H -2.955 -2.741 0.702 1.00 . A A . 39 MET HA 1 1
5 7298 1 1 39 MET HB2 H -3.505 -4.622 3.010 1.00 . A A . 39 MET HB2 1 1
5 7299 1 1 39 MET HB3 H -4.743 -3.872 2.019 1.00 . A A . 39 MET HB3 1 1
5 7300 1 1 39 MET HE1 H -6.440 -7.407 2.548 1.00 . A A . 39 MET HE1 1 1
5 7301 1 1 39 MET HE2 H -5.466 -6.097 3.211 1.00 . A A . 39 MET HE2 1 1
5 7302 1 1 39 MET HE3 H -4.698 -7.609 2.731 1.00 . A A . 39 MET HE3 1 1
5 7303 1 1 39 MET HG2 H -3.337 -5.046 0.090 1.00 . A A . 39 MET HG2 1 1
5 7304 1 1 39 MET HG3 H -2.930 -6.126 1.420 1.00 . A A . 39 MET HG3 1 1
5 7305 1 1 39 MET N N -1.389 -3.513 1.804 1.00 . A A . 39 MET N 1 1
5 7306 1 1 39 MET O O -2.475 -1.934 3.781 1.00 . A A . 39 MET O 1 1
5 7307 1 1 39 MET SD S -5.236 -6.257 0.851 1.00 . A A . 39 MET SD 1 1
5 7308 1 1 40 VAL C C -5.157 -0.426 4.280 1.00 . A A . 40 VAL C 1 1
5 7309 1 1 40 VAL CA C -4.253 0.062 3.149 1.00 . A A . 40 VAL CA 1 1
5 7310 1 1 40 VAL CB C -4.906 1.220 2.368 1.00 . A A . 40 VAL CB 1 1
5 7311 1 1 40 VAL CG1 C -6.067 0.722 1.525 1.00 . A A . 40 VAL CG1 1 1
5 7312 1 1 40 VAL CG2 C -5.345 2.319 3.325 1.00 . A A . 40 VAL CG2 1 1
5 7313 1 1 40 VAL H H -4.323 -1.127 1.407 1.00 . A A . 40 VAL H 1 1
5 7314 1 1 40 VAL HA H -3.333 0.429 3.583 1.00 . A A . 40 VAL HA 1 1
5 7315 1 1 40 VAL HB H -4.162 1.633 1.699 1.00 . A A . 40 VAL HB 1 1
5 7316 1 1 40 VAL HG11 H -6.776 0.211 2.158 1.00 . A A . 40 VAL HG11 1 1
5 7317 1 1 40 VAL HG12 H -5.698 0.042 0.772 1.00 . A A . 40 VAL HG12 1 1
5 7318 1 1 40 VAL HG13 H -6.549 1.561 1.048 1.00 . A A . 40 VAL HG13 1 1
5 7319 1 1 40 VAL HG21 H -6.295 2.055 3.766 1.00 . A A . 40 VAL HG21 1 1
5 7320 1 1 40 VAL HG22 H -5.444 3.249 2.785 1.00 . A A . 40 VAL HG22 1 1
5 7321 1 1 40 VAL HG23 H -4.607 2.428 4.105 1.00 . A A . 40 VAL HG23 1 1
5 7322 1 1 40 VAL N N -3.906 -1.049 2.293 1.00 . A A . 40 VAL N 1 1
5 7323 1 1 40 VAL O O -6.351 -0.681 4.098 1.00 . A A . 40 VAL O 1 1
5 7324 1 1 41 TRP C C -6.226 -0.052 7.159 1.00 . A A . 41 TRP C 1 1
5 7325 1 1 41 TRP CA C -5.245 -1.063 6.625 1.00 . A A . 41 TRP CA 1 1
5 7326 1 1 41 TRP CB C -4.234 -1.372 7.708 1.00 . A A . 41 TRP CB 1 1
5 7327 1 1 41 TRP CD1 C -4.665 -2.417 9.985 1.00 . A A . 41 TRP CD1 1 1
5 7328 1 1 41 TRP CD2 C -5.221 -3.726 8.258 1.00 . A A . 41 TRP CD2 1 1
5 7329 1 1 41 TRP CE2 C -5.499 -4.417 9.449 1.00 . A A . 41 TRP CE2 1 1
5 7330 1 1 41 TRP CE3 C -5.494 -4.350 7.036 1.00 . A A . 41 TRP CE3 1 1
5 7331 1 1 41 TRP CG C -4.680 -2.453 8.627 1.00 . A A . 41 TRP CG 1 1
5 7332 1 1 41 TRP CH2 C -6.296 -6.286 8.246 1.00 . A A . 41 TRP CH2 1 1
5 7333 1 1 41 TRP CZ2 C -6.038 -5.702 9.454 1.00 . A A . 41 TRP CZ2 1 1
5 7334 1 1 41 TRP CZ3 C -6.030 -5.623 7.044 1.00 . A A . 41 TRP CZ3 1 1
5 7335 1 1 41 TRP H H -3.602 -0.343 5.506 1.00 . A A . 41 TRP H 1 1
5 7336 1 1 41 TRP HA H -5.771 -1.965 6.364 1.00 . A A . 41 TRP HA 1 1
5 7337 1 1 41 TRP HB2 H -3.310 -1.668 7.250 1.00 . A A . 41 TRP HB2 1 1
5 7338 1 1 41 TRP HB3 H -4.068 -0.481 8.297 1.00 . A A . 41 TRP HB3 1 1
5 7339 1 1 41 TRP HD1 H -4.310 -1.579 10.568 1.00 . A A . 41 TRP HD1 1 1
5 7340 1 1 41 TRP HE1 H -5.227 -3.811 11.443 1.00 . A A . 41 TRP HE1 1 1
5 7341 1 1 41 TRP HE3 H -5.295 -3.856 6.099 1.00 . A A . 41 TRP HE3 1 1
5 7342 1 1 41 TRP HH2 H -6.713 -7.281 8.204 1.00 . A A . 41 TRP HH2 1 1
5 7343 1 1 41 TRP HZ2 H -6.247 -6.229 10.367 1.00 . A A . 41 TRP HZ2 1 1
5 7344 1 1 41 TRP HZ3 H -6.249 -6.122 6.110 1.00 . A A . 41 TRP HZ3 1 1
5 7345 1 1 41 TRP N N -4.553 -0.575 5.443 1.00 . A A . 41 TRP N 1 1
5 7346 1 1 41 TRP NE1 N -5.145 -3.596 10.490 1.00 . A A . 41 TRP NE1 1 1
5 7347 1 1 41 TRP O O -7.325 -0.393 7.593 1.00 . A A . 41 TRP O 1 1
5 7348 1 1 42 HIS C C -6.255 3.567 6.948 1.00 . A A . 42 HIS C 1 1
5 7349 1 1 42 HIS CA C -6.630 2.276 7.621 1.00 . A A . 42 HIS CA 1 1
5 7350 1 1 42 HIS CB C -6.402 2.434 9.118 1.00 . A A . 42 HIS CB 1 1
5 7351 1 1 42 HIS CD2 C -7.879 4.366 9.981 1.00 . A A . 42 HIS CD2 1 1
5 7352 1 1 42 HIS CE1 C -9.312 3.152 11.082 1.00 . A A . 42 HIS CE1 1 1
5 7353 1 1 42 HIS CG C -7.548 3.058 9.854 1.00 . A A . 42 HIS CG 1 1
5 7354 1 1 42 HIS H H -4.922 1.380 6.766 1.00 . A A . 42 HIS H 1 1
5 7355 1 1 42 HIS HA H -7.669 2.051 7.435 1.00 . A A . 42 HIS HA 1 1
5 7356 1 1 42 HIS HB2 H -6.213 1.469 9.537 1.00 . A A . 42 HIS HB2 1 1
5 7357 1 1 42 HIS HB3 H -5.533 3.060 9.272 1.00 . A A . 42 HIS HB3 1 1
5 7358 1 1 42 HIS HD2 H -7.358 5.210 9.552 1.00 . A A . 42 HIS HD2 1 1
5 7359 1 1 42 HIS HE1 H -10.154 2.865 11.694 1.00 . A A . 42 HIS HE1 1 1
5 7360 1 1 42 HIS HE2 H -9.348 5.222 11.215 1.00 . A A . 42 HIS HE2 1 1
5 7361 1 1 42 HIS N N -5.816 1.191 7.118 1.00 . A A . 42 HIS N 1 1
5 7362 1 1 42 HIS ND1 N -8.455 2.296 10.549 1.00 . A A . 42 HIS ND1 1 1
5 7363 1 1 42 HIS NE2 N -9.003 4.418 10.766 1.00 . A A . 42 HIS NE2 1 1
5 7364 1 1 42 HIS O O -5.096 3.961 6.961 1.00 . A A . 42 HIS O 1 1
5 7365 1 1 43 VAL C C -7.880 6.549 6.292 1.00 . A A . 43 VAL C 1 1
5 7366 1 1 43 VAL CA C -6.994 5.468 5.690 1.00 . A A . 43 VAL CA 1 1
5 7367 1 1 43 VAL CB C -7.181 5.358 4.162 1.00 . A A . 43 VAL CB 1 1
5 7368 1 1 43 VAL CG1 C -8.518 4.770 3.819 1.00 . A A . 43 VAL CG1 1 1
5 7369 1 1 43 VAL CG2 C -7.011 6.702 3.488 1.00 . A A . 43 VAL CG2 1 1
5 7370 1 1 43 VAL H H -8.137 3.836 6.374 1.00 . A A . 43 VAL H 1 1
5 7371 1 1 43 VAL HA H -5.965 5.738 5.877 1.00 . A A . 43 VAL HA 1 1
5 7372 1 1 43 VAL HB H -6.420 4.695 3.780 1.00 . A A . 43 VAL HB 1 1
5 7373 1 1 43 VAL HG11 H -8.545 3.742 4.136 1.00 . A A . 43 VAL HG11 1 1
5 7374 1 1 43 VAL HG12 H -8.665 4.829 2.752 1.00 . A A . 43 VAL HG12 1 1
5 7375 1 1 43 VAL HG13 H -9.288 5.329 4.325 1.00 . A A . 43 VAL HG13 1 1
5 7376 1 1 43 VAL HG21 H -6.029 7.100 3.720 1.00 . A A . 43 VAL HG21 1 1
5 7377 1 1 43 VAL HG22 H -7.769 7.382 3.849 1.00 . A A . 43 VAL HG22 1 1
5 7378 1 1 43 VAL HG23 H -7.113 6.584 2.420 1.00 . A A . 43 VAL HG23 1 1
5 7379 1 1 43 VAL N N -7.230 4.211 6.355 1.00 . A A . 43 VAL N 1 1
5 7380 1 1 43 VAL O O -9.098 6.392 6.415 1.00 . A A . 43 VAL O 1 1
5 7381 1 1 44 GLU C C -8.743 9.493 6.345 1.00 . A A . 44 GLU C 1 1
5 7382 1 1 44 GLU CA C -7.870 8.744 7.341 1.00 . A A . 44 GLU CA 1 1
5 7383 1 1 44 GLU CB C -6.800 9.667 7.906 1.00 . A A . 44 GLU CB 1 1
5 7384 1 1 44 GLU CD C -4.923 9.965 9.568 1.00 . A A . 44 GLU CD 1 1
5 7385 1 1 44 GLU CG C -6.067 9.087 9.106 1.00 . A A . 44 GLU CG 1 1
5 7386 1 1 44 GLU H H -6.258 7.646 6.594 1.00 . A A . 44 GLU H 1 1
5 7387 1 1 44 GLU HA H -8.487 8.382 8.149 1.00 . A A . 44 GLU HA 1 1
5 7388 1 1 44 GLU HB2 H -6.074 9.874 7.134 1.00 . A A . 44 GLU HB2 1 1
5 7389 1 1 44 GLU HB3 H -7.261 10.582 8.202 1.00 . A A . 44 GLU HB3 1 1
5 7390 1 1 44 GLU HG2 H -6.765 8.974 9.920 1.00 . A A . 44 GLU HG2 1 1
5 7391 1 1 44 GLU HG3 H -5.670 8.120 8.836 1.00 . A A . 44 GLU HG3 1 1
5 7392 1 1 44 GLU N N -7.227 7.610 6.725 1.00 . A A . 44 GLU N 1 1
5 7393 1 1 44 GLU O O -8.255 10.016 5.338 1.00 . A A . 44 GLU O 1 1
5 7394 1 1 44 GLU OE1 O -3.917 10.068 8.837 1.00 . A A . 44 GLU OE1 1 1
5 7395 1 1 44 GLU OE2 O -5.021 10.554 10.663 1.00 . A A . 44 GLU OE2 1 1
5 7396 1 1 45 ASP C C -11.034 11.744 6.103 1.00 . A A . 45 ASP C 1 1
5 7397 1 1 45 ASP CA C -10.992 10.253 5.794 1.00 . A A . 45 ASP CA 1 1
5 7398 1 1 45 ASP CB C -12.387 9.636 5.953 1.00 . A A . 45 ASP CB 1 1
5 7399 1 1 45 ASP CG C -12.906 9.697 7.376 1.00 . A A . 45 ASP CG 1 1
5 7400 1 1 45 ASP H H -10.342 9.162 7.485 1.00 . A A . 45 ASP H 1 1
5 7401 1 1 45 ASP HA H -10.669 10.126 4.772 1.00 . A A . 45 ASP HA 1 1
5 7402 1 1 45 ASP HB2 H -13.080 10.168 5.317 1.00 . A A . 45 ASP HB2 1 1
5 7403 1 1 45 ASP HB3 H -12.350 8.601 5.646 1.00 . A A . 45 ASP HB3 1 1
5 7404 1 1 45 ASP N N -10.028 9.572 6.652 1.00 . A A . 45 ASP N 1 1
5 7405 1 1 45 ASP O O -12.024 12.420 5.835 1.00 . A A . 45 ASP O 1 1
5 7406 1 1 45 ASP OD1 O -12.202 9.224 8.294 1.00 . A A . 45 ASP OD1 1 1
5 7407 1 1 45 ASP OD2 O -14.030 10.205 7.585 1.00 . A A . 45 ASP OD2 1 1
5 7408 1 1 46 GLY C C -9.494 14.531 5.804 1.00 . A A . 46 GLY C 1 1
5 7409 1 1 46 GLY CA C -9.862 13.656 6.985 1.00 . A A . 46 GLY CA 1 1
5 7410 1 1 46 GLY H H -9.176 11.667 6.821 1.00 . A A . 46 GLY H 1 1
5 7411 1 1 46 GLY HA2 H -10.820 13.974 7.364 1.00 . A A . 46 GLY HA2 1 1
5 7412 1 1 46 GLY HA3 H -9.121 13.785 7.757 1.00 . A A . 46 GLY HA3 1 1
5 7413 1 1 46 GLY N N -9.939 12.253 6.645 1.00 . A A . 46 GLY N 1 1
5 7414 1 1 46 GLY O O -9.805 15.722 5.791 1.00 . A A . 46 GLY O 1 1
5 7415 1 1 47 GLY C C -7.528 14.031 2.672 1.00 . A A . 47 GLY C 1 1
5 7416 1 1 47 GLY CA C -8.450 14.743 3.652 1.00 . A A . 47 GLY CA 1 1
5 7417 1 1 47 GLY H H -8.631 12.996 4.836 1.00 . A A . 47 GLY H 1 1
5 7418 1 1 47 GLY HA2 H -9.340 15.036 3.125 1.00 . A A . 47 GLY HA2 1 1
5 7419 1 1 47 GLY HA3 H -7.953 15.633 4.007 1.00 . A A . 47 GLY HA3 1 1
5 7420 1 1 47 GLY N N -8.842 13.952 4.799 1.00 . A A . 47 GLY N 1 1
5 7421 1 1 47 GLY O O -7.808 14.036 1.477 1.00 . A A . 47 GLY O 1 1
5 7422 1 1 48 PRO C C -5.961 11.621 1.361 1.00 . A A . 48 PRO C 1 1
5 7423 1 1 48 PRO CA C -5.422 12.749 2.270 1.00 . A A . 48 PRO CA 1 1
5 7424 1 1 48 PRO CB C -4.440 12.171 3.283 1.00 . A A . 48 PRO CB 1 1
5 7425 1 1 48 PRO CD C -5.948 13.436 4.549 1.00 . A A . 48 PRO CD 1 1
5 7426 1 1 48 PRO CG C -4.501 13.096 4.429 1.00 . A A . 48 PRO CG 1 1
5 7427 1 1 48 PRO HA H -4.895 13.461 1.652 1.00 . A A . 48 PRO HA 1 1
5 7428 1 1 48 PRO HB2 H -4.757 11.179 3.570 1.00 . A A . 48 PRO HB2 1 1
5 7429 1 1 48 PRO HB3 H -3.448 12.128 2.851 1.00 . A A . 48 PRO HB3 1 1
5 7430 1 1 48 PRO HD2 H -6.467 12.683 5.126 1.00 . A A . 48 PRO HD2 1 1
5 7431 1 1 48 PRO HD3 H -6.061 14.404 4.999 1.00 . A A . 48 PRO HD3 1 1
5 7432 1 1 48 PRO HG2 H -4.147 12.605 5.322 1.00 . A A . 48 PRO HG2 1 1
5 7433 1 1 48 PRO HG3 H -3.920 13.982 4.223 1.00 . A A . 48 PRO HG3 1 1
5 7434 1 1 48 PRO N N -6.406 13.439 3.139 1.00 . A A . 48 PRO N 1 1
5 7435 1 1 48 PRO O O -6.920 11.797 0.610 1.00 . A A . 48 PRO O 1 1
5 7436 1 1 49 ALA C C -7.104 8.971 0.498 1.00 . A A . 49 ALA C 1 1
5 7437 1 1 49 ALA CA C -5.611 9.290 0.615 1.00 . A A . 49 ALA CA 1 1
5 7438 1 1 49 ALA CB C -4.827 8.074 1.121 1.00 . A A . 49 ALA CB 1 1
5 7439 1 1 49 ALA H H -4.565 10.380 2.084 1.00 . A A . 49 ALA H 1 1
5 7440 1 1 49 ALA HA H -5.244 9.507 -0.376 1.00 . A A . 49 ALA HA 1 1
5 7441 1 1 49 ALA HB1 H -4.181 7.713 0.328 1.00 . A A . 49 ALA HB1 1 1
5 7442 1 1 49 ALA HB2 H -5.509 7.289 1.415 1.00 . A A . 49 ALA HB2 1 1
5 7443 1 1 49 ALA HB3 H -4.216 8.355 1.977 1.00 . A A . 49 ALA HB3 1 1
5 7444 1 1 49 ALA N N -5.303 10.457 1.442 1.00 . A A . 49 ALA N 1 1
5 7445 1 1 49 ALA O O -7.573 8.650 -0.594 1.00 . A A . 49 ALA O 1 1
5 7446 1 1 50 SER C C -10.062 9.619 0.560 1.00 . A A . 50 SER C 1 1
5 7447 1 1 50 SER CA C -9.279 8.770 1.557 1.00 . A A . 50 SER CA 1 1
5 7448 1 1 50 SER CB C -9.882 8.935 2.941 1.00 . A A . 50 SER CB 1 1
5 7449 1 1 50 SER H H -7.454 9.431 2.414 1.00 . A A . 50 SER H 1 1
5 7450 1 1 50 SER HA H -9.369 7.735 1.266 1.00 . A A . 50 SER HA 1 1
5 7451 1 1 50 SER HB2 H -9.234 9.559 3.536 1.00 . A A . 50 SER HB2 1 1
5 7452 1 1 50 SER HB3 H -10.847 9.403 2.852 1.00 . A A . 50 SER HB3 1 1
5 7453 1 1 50 SER HG H -10.523 7.085 3.008 1.00 . A A . 50 SER HG 1 1
5 7454 1 1 50 SER N N -7.856 9.099 1.582 1.00 . A A . 50 SER N 1 1
5 7455 1 1 50 SER O O -10.652 9.093 -0.383 1.00 . A A . 50 SER O 1 1
5 7456 1 1 50 SER OG O -10.037 7.684 3.587 1.00 . A A . 50 SER OG 1 1
5 7457 1 1 51 GLU C C -10.280 11.772 -1.522 1.00 . A A . 51 GLU C 1 1
5 7458 1 1 51 GLU CA C -10.792 11.850 -0.095 1.00 . A A . 51 GLU CA 1 1
5 7459 1 1 51 GLU CB C -10.688 13.276 0.429 1.00 . A A . 51 GLU CB 1 1
5 7460 1 1 51 GLU CD C -12.876 13.835 1.555 1.00 . A A . 51 GLU CD 1 1
5 7461 1 1 51 GLU CG C -11.414 13.489 1.745 1.00 . A A . 51 GLU CG 1 1
5 7462 1 1 51 GLU H H -9.522 11.286 1.509 1.00 . A A . 51 GLU H 1 1
5 7463 1 1 51 GLU HA H -11.826 11.549 -0.087 1.00 . A A . 51 GLU HA 1 1
5 7464 1 1 51 GLU HB2 H -9.647 13.524 0.568 1.00 . A A . 51 GLU HB2 1 1
5 7465 1 1 51 GLU HB3 H -11.115 13.944 -0.303 1.00 . A A . 51 GLU HB3 1 1
5 7466 1 1 51 GLU HG2 H -11.346 12.584 2.328 1.00 . A A . 51 GLU HG2 1 1
5 7467 1 1 51 GLU HG3 H -10.938 14.297 2.279 1.00 . A A . 51 GLU HG3 1 1
5 7468 1 1 51 GLU N N -10.057 10.929 0.771 1.00 . A A . 51 GLU N 1 1
5 7469 1 1 51 GLU O O -11.034 11.941 -2.486 1.00 . A A . 51 GLU O 1 1
5 7470 1 1 51 GLU OE1 O -13.654 12.958 1.132 1.00 . A A . 51 GLU OE1 1 1
5 7471 1 1 51 GLU OE2 O -13.256 14.989 1.845 1.00 . A A . 51 GLU OE2 1 1
5 7472 1 1 52 ALA C C -8.978 10.252 -3.743 1.00 . A A . 52 ALA C 1 1
5 7473 1 1 52 ALA CA C -8.349 11.382 -2.935 1.00 . A A . 52 ALA CA 1 1
5 7474 1 1 52 ALA CB C -6.863 11.141 -2.743 1.00 . A A . 52 ALA CB 1 1
5 7475 1 1 52 ALA H H -8.453 11.396 -0.830 1.00 . A A . 52 ALA H 1 1
5 7476 1 1 52 ALA HA H -8.476 12.313 -3.468 1.00 . A A . 52 ALA HA 1 1
5 7477 1 1 52 ALA HB1 H -6.413 10.892 -3.691 1.00 . A A . 52 ALA HB1 1 1
5 7478 1 1 52 ALA HB2 H -6.722 10.326 -2.047 1.00 . A A . 52 ALA HB2 1 1
5 7479 1 1 52 ALA HB3 H -6.404 12.034 -2.348 1.00 . A A . 52 ALA HB3 1 1
5 7480 1 1 52 ALA N N -8.992 11.506 -1.642 1.00 . A A . 52 ALA N 1 1
5 7481 1 1 52 ALA O O -9.015 10.298 -4.973 1.00 . A A . 52 ALA O 1 1
5 7482 1 1 53 GLY C C -9.710 6.784 -3.135 1.00 . A A . 53 GLY C 1 1
5 7483 1 1 53 GLY CA C -10.107 8.125 -3.715 1.00 . A A . 53 GLY CA 1 1
5 7484 1 1 53 GLY H H -9.437 9.258 -2.063 1.00 . A A . 53 GLY H 1 1
5 7485 1 1 53 GLY HA2 H -11.180 8.232 -3.642 1.00 . A A . 53 GLY HA2 1 1
5 7486 1 1 53 GLY HA3 H -9.826 8.151 -4.754 1.00 . A A . 53 GLY HA3 1 1
5 7487 1 1 53 GLY N N -9.481 9.240 -3.044 1.00 . A A . 53 GLY N 1 1
5 7488 1 1 53 GLY O O -10.317 5.766 -3.460 1.00 . A A . 53 GLY O 1 1
5 7489 1 1 54 LEU C C -9.259 4.980 -0.714 1.00 . A A . 54 LEU C 1 1
5 7490 1 1 54 LEU CA C -8.227 5.534 -1.679 1.00 . A A . 54 LEU CA 1 1
5 7491 1 1 54 LEU CB C -6.889 5.719 -0.961 1.00 . A A . 54 LEU CB 1 1
5 7492 1 1 54 LEU CD1 C -4.704 4.755 -0.190 1.00 . A A . 54 LEU CD1 1 1
5 7493 1 1 54 LEU CD2 C -6.649 3.267 -0.537 1.00 . A A . 54 LEU CD2 1 1
5 7494 1 1 54 LEU CG C -5.953 4.512 -1.016 1.00 . A A . 54 LEU CG 1 1
5 7495 1 1 54 LEU H H -8.249 7.618 -2.046 1.00 . A A . 54 LEU H 1 1
5 7496 1 1 54 LEU HA H -8.093 4.819 -2.476 1.00 . A A . 54 LEU HA 1 1
5 7497 1 1 54 LEU HB2 H -6.380 6.551 -1.410 1.00 . A A . 54 LEU HB2 1 1
5 7498 1 1 54 LEU HB3 H -7.085 5.950 0.074 1.00 . A A . 54 LEU HB3 1 1
5 7499 1 1 54 LEU HD11 H -4.143 5.573 -0.613 1.00 . A A . 54 LEU HD11 1 1
5 7500 1 1 54 LEU HD12 H -4.099 3.860 -0.190 1.00 . A A . 54 LEU HD12 1 1
5 7501 1 1 54 LEU HD13 H -4.986 4.995 0.825 1.00 . A A . 54 LEU HD13 1 1
5 7502 1 1 54 LEU HD21 H -6.948 3.399 0.491 1.00 . A A . 54 LEU HD21 1 1
5 7503 1 1 54 LEU HD22 H -5.979 2.426 -0.617 1.00 . A A . 54 LEU HD22 1 1
5 7504 1 1 54 LEU HD23 H -7.524 3.093 -1.145 1.00 . A A . 54 LEU HD23 1 1
5 7505 1 1 54 LEU HG H -5.659 4.347 -2.039 1.00 . A A . 54 LEU HG 1 1
5 7506 1 1 54 LEU N N -8.689 6.774 -2.284 1.00 . A A . 54 LEU N 1 1
5 7507 1 1 54 LEU O O -9.585 5.597 0.301 1.00 . A A . 54 LEU O 1 1
5 7508 1 1 55 ARG C C -10.058 2.167 0.721 1.00 . A A . 55 ARG C 1 1
5 7509 1 1 55 ARG CA C -10.752 3.147 -0.222 1.00 . A A . 55 ARG CA 1 1
5 7510 1 1 55 ARG CB C -11.798 2.431 -1.085 1.00 . A A . 55 ARG CB 1 1
5 7511 1 1 55 ARG CD C -11.502 -0.040 -1.460 1.00 . A A . 55 ARG CD 1 1
5 7512 1 1 55 ARG CG C -11.229 1.355 -1.999 1.00 . A A . 55 ARG CG 1 1
5 7513 1 1 55 ARG CZ C -13.683 -0.932 -0.716 1.00 . A A . 55 ARG CZ 1 1
5 7514 1 1 55 ARG H H -9.452 3.381 -1.872 1.00 . A A . 55 ARG H 1 1
5 7515 1 1 55 ARG HA H -11.246 3.904 0.370 1.00 . A A . 55 ARG HA 1 1
5 7516 1 1 55 ARG HB2 H -12.524 1.968 -0.435 1.00 . A A . 55 ARG HB2 1 1
5 7517 1 1 55 ARG HB3 H -12.298 3.164 -1.701 1.00 . A A . 55 ARG HB3 1 1
5 7518 1 1 55 ARG HD2 H -10.858 -0.743 -1.972 1.00 . A A . 55 ARG HD2 1 1
5 7519 1 1 55 ARG HD3 H -11.280 -0.054 -0.403 1.00 . A A . 55 ARG HD3 1 1
5 7520 1 1 55 ARG HE H -13.256 -0.331 -2.575 1.00 . A A . 55 ARG HE 1 1
5 7521 1 1 55 ARG HG2 H -11.680 1.447 -2.974 1.00 . A A . 55 ARG HG2 1 1
5 7522 1 1 55 ARG HG3 H -10.161 1.496 -2.081 1.00 . A A . 55 ARG HG3 1 1
5 7523 1 1 55 ARG HH11 H -12.306 -0.796 0.774 1.00 . A A . 55 ARG HH11 1 1
5 7524 1 1 55 ARG HH12 H -13.843 -1.455 1.240 1.00 . A A . 55 ARG HH12 1 1
5 7525 1 1 55 ARG HH21 H -15.271 -1.158 -1.954 1.00 . A A . 55 ARG HH21 1 1
5 7526 1 1 55 ARG HH22 H -15.532 -1.660 -0.314 1.00 . A A . 55 ARG HH22 1 1
5 7527 1 1 55 ARG N N -9.771 3.816 -1.052 1.00 . A A . 55 ARG N 1 1
5 7528 1 1 55 ARG NE N -12.892 -0.438 -1.664 1.00 . A A . 55 ARG NE 1 1
5 7529 1 1 55 ARG NH1 N -13.243 -1.072 0.531 1.00 . A A . 55 ARG NH1 1 1
5 7530 1 1 55 ARG NH2 N -14.928 -1.278 -1.018 1.00 . A A . 55 ARG NH2 1 1
5 7531 1 1 55 ARG O O -9.263 1.335 0.284 1.00 . A A . 55 ARG O 1 1
5 7532 1 1 56 GLN C C -9.983 -0.061 2.628 1.00 . A A . 56 GLN C 1 1
5 7533 1 1 56 GLN CA C -9.736 1.402 3.005 1.00 . A A . 56 GLN CA 1 1
5 7534 1 1 56 GLN CB C -10.333 1.693 4.376 1.00 . A A . 56 GLN CB 1 1
5 7535 1 1 56 GLN CD C -10.014 1.597 6.861 1.00 . A A . 56 GLN CD 1 1
5 7536 1 1 56 GLN CG C -9.611 1.035 5.515 1.00 . A A . 56 GLN CG 1 1
5 7537 1 1 56 GLN H H -10.881 3.044 2.316 1.00 . A A . 56 GLN H 1 1
5 7538 1 1 56 GLN HA H -8.674 1.578 3.041 1.00 . A A . 56 GLN HA 1 1
5 7539 1 1 56 GLN HB2 H -10.308 2.738 4.548 1.00 . A A . 56 GLN HB2 1 1
5 7540 1 1 56 GLN HB3 H -11.357 1.357 4.387 1.00 . A A . 56 GLN HB3 1 1
5 7541 1 1 56 GLN HE21 H -9.766 -0.183 7.697 1.00 . A A . 56 GLN HE21 1 1
5 7542 1 1 56 GLN HE22 H -10.289 1.083 8.756 1.00 . A A . 56 GLN HE22 1 1
5 7543 1 1 56 GLN HG2 H -9.848 0.003 5.489 1.00 . A A . 56 GLN HG2 1 1
5 7544 1 1 56 GLN HG3 H -8.548 1.171 5.384 1.00 . A A . 56 GLN HG3 1 1
5 7545 1 1 56 GLN N N -10.312 2.302 2.014 1.00 . A A . 56 GLN N 1 1
5 7546 1 1 56 GLN NE2 N -10.022 0.750 7.872 1.00 . A A . 56 GLN NE2 1 1
5 7547 1 1 56 GLN O O -11.059 -0.416 2.139 1.00 . A A . 56 GLN O 1 1
5 7548 1 1 56 GLN OE1 O -10.323 2.785 6.989 1.00 . A A . 56 GLN OE1 1 1
5 7549 1 1 57 GLY C C -8.693 -2.637 1.104 1.00 . A A . 57 GLY C 1 1
5 7550 1 1 57 GLY CA C -9.100 -2.308 2.530 1.00 . A A . 57 GLY CA 1 1
5 7551 1 1 57 GLY H H -8.146 -0.555 3.241 1.00 . A A . 57 GLY H 1 1
5 7552 1 1 57 GLY HA2 H -8.476 -2.869 3.206 1.00 . A A . 57 GLY HA2 1 1
5 7553 1 1 57 GLY HA3 H -10.128 -2.606 2.675 1.00 . A A . 57 GLY HA3 1 1
5 7554 1 1 57 GLY N N -8.979 -0.897 2.847 1.00 . A A . 57 GLY N 1 1
5 7555 1 1 57 GLY O O -8.923 -3.749 0.631 1.00 . A A . 57 GLY O 1 1
5 7556 1 1 58 ASP C C -6.229 -2.403 -0.988 1.00 . A A . 58 ASP C 1 1
5 7557 1 1 58 ASP CA C -7.650 -1.856 -0.956 1.00 . A A . 58 ASP CA 1 1
5 7558 1 1 58 ASP CB C -7.704 -0.533 -1.715 1.00 . A A . 58 ASP CB 1 1
5 7559 1 1 58 ASP CG C -8.100 -0.714 -3.163 1.00 . A A . 58 ASP CG 1 1
5 7560 1 1 58 ASP H H -7.966 -0.803 0.850 1.00 . A A . 58 ASP H 1 1
5 7561 1 1 58 ASP HA H -8.305 -2.566 -1.442 1.00 . A A . 58 ASP HA 1 1
5 7562 1 1 58 ASP HB2 H -8.427 0.114 -1.246 1.00 . A A . 58 ASP HB2 1 1
5 7563 1 1 58 ASP HB3 H -6.732 -0.064 -1.681 1.00 . A A . 58 ASP HB3 1 1
5 7564 1 1 58 ASP N N -8.100 -1.670 0.422 1.00 . A A . 58 ASP N 1 1
5 7565 1 1 58 ASP O O -5.418 -2.119 -0.101 1.00 . A A . 58 ASP O 1 1
5 7566 1 1 58 ASP OD1 O -7.850 -1.802 -3.721 1.00 . A A . 58 ASP OD1 1 1
5 7567 1 1 58 ASP OD2 O -8.670 0.234 -3.748 1.00 . A A . 58 ASP OD2 1 1
5 7568 1 1 59 LEU C C -3.784 -2.903 -3.114 1.00 . A A . 59 LEU C 1 1
5 7569 1 1 59 LEU CA C -4.617 -3.770 -2.181 1.00 . A A . 59 LEU CA 1 1
5 7570 1 1 59 LEU CB C -4.722 -5.202 -2.726 1.00 . A A . 59 LEU CB 1 1
5 7571 1 1 59 LEU CD1 C -2.517 -6.284 -2.173 1.00 . A A . 59 LEU CD1 1 1
5 7572 1 1 59 LEU CD2 C -3.727 -6.908 -4.270 1.00 . A A . 59 LEU CD2 1 1
5 7573 1 1 59 LEU CG C -3.423 -5.787 -3.290 1.00 . A A . 59 LEU CG 1 1
5 7574 1 1 59 LEU H H -6.623 -3.355 -2.695 1.00 . A A . 59 LEU H 1 1
5 7575 1 1 59 LEU HA H -4.141 -3.794 -1.213 1.00 . A A . 59 LEU HA 1 1
5 7576 1 1 59 LEU HB2 H -5.065 -5.845 -1.926 1.00 . A A . 59 LEU HB2 1 1
5 7577 1 1 59 LEU HB3 H -5.463 -5.208 -3.510 1.00 . A A . 59 LEU HB3 1 1
5 7578 1 1 59 LEU HD11 H -2.233 -5.454 -1.541 1.00 . A A . 59 LEU HD11 1 1
5 7579 1 1 59 LEU HD12 H -1.629 -6.729 -2.600 1.00 . A A . 59 LEU HD12 1 1
5 7580 1 1 59 LEU HD13 H -3.039 -7.023 -1.584 1.00 . A A . 59 LEU HD13 1 1
5 7581 1 1 59 LEU HD21 H -2.801 -7.354 -4.602 1.00 . A A . 59 LEU HD21 1 1
5 7582 1 1 59 LEU HD22 H -4.258 -6.509 -5.120 1.00 . A A . 59 LEU HD22 1 1
5 7583 1 1 59 LEU HD23 H -4.334 -7.656 -3.783 1.00 . A A . 59 LEU HD23 1 1
5 7584 1 1 59 LEU HG H -2.895 -5.012 -3.826 1.00 . A A . 59 LEU HG 1 1
5 7585 1 1 59 LEU N N -5.935 -3.185 -2.015 1.00 . A A . 59 LEU N 1 1
5 7586 1 1 59 LEU O O -4.231 -2.532 -4.200 1.00 . A A . 59 LEU O 1 1
5 7587 1 1 60 ILE C C -0.863 -2.613 -4.416 1.00 . A A . 60 ILE C 1 1
5 7588 1 1 60 ILE CA C -1.689 -1.747 -3.476 1.00 . A A . 60 ILE CA 1 1
5 7589 1 1 60 ILE CB C -0.749 -0.896 -2.589 1.00 . A A . 60 ILE CB 1 1
5 7590 1 1 60 ILE CD1 C -2.267 -0.432 -0.575 1.00 . A A . 60 ILE CD1 1 1
5 7591 1 1 60 ILE CG1 C -1.540 0.131 -1.778 1.00 . A A . 60 ILE CG1 1 1
5 7592 1 1 60 ILE CG2 C 0.287 -0.175 -3.440 1.00 . A A . 60 ILE CG2 1 1
5 7593 1 1 60 ILE H H -2.271 -2.914 -1.813 1.00 . A A . 60 ILE H 1 1
5 7594 1 1 60 ILE HA H -2.299 -1.077 -4.064 1.00 . A A . 60 ILE HA 1 1
5 7595 1 1 60 ILE HB H -0.230 -1.557 -1.912 1.00 . A A . 60 ILE HB 1 1
5 7596 1 1 60 ILE HD11 H -1.555 -0.902 0.086 1.00 . A A . 60 ILE HD11 1 1
5 7597 1 1 60 ILE HD12 H -2.991 -1.163 -0.903 1.00 . A A . 60 ILE HD12 1 1
5 7598 1 1 60 ILE HD13 H -2.772 0.368 -0.052 1.00 . A A . 60 ILE HD13 1 1
5 7599 1 1 60 ILE HG12 H -0.861 0.892 -1.424 1.00 . A A . 60 ILE HG12 1 1
5 7600 1 1 60 ILE HG13 H -2.274 0.592 -2.421 1.00 . A A . 60 ILE HG13 1 1
5 7601 1 1 60 ILE HG21 H 0.923 0.425 -2.805 1.00 . A A . 60 ILE HG21 1 1
5 7602 1 1 60 ILE HG22 H -0.215 0.465 -4.153 1.00 . A A . 60 ILE HG22 1 1
5 7603 1 1 60 ILE HG23 H 0.888 -0.901 -3.969 1.00 . A A . 60 ILE HG23 1 1
5 7604 1 1 60 ILE N N -2.578 -2.577 -2.684 1.00 . A A . 60 ILE N 1 1
5 7605 1 1 60 ILE O O -0.222 -3.574 -3.989 1.00 . A A . 60 ILE O 1 1
5 7606 1 1 61 THR C C 1.084 -2.257 -7.119 1.00 . A A . 61 THR C 1 1
5 7607 1 1 61 THR CA C -0.169 -3.025 -6.699 1.00 . A A . 61 THR CA 1 1
5 7608 1 1 61 THR CB C -1.049 -3.305 -7.936 1.00 . A A . 61 THR CB 1 1
5 7609 1 1 61 THR CG2 C -2.349 -3.985 -7.528 1.00 . A A . 61 THR CG2 1 1
5 7610 1 1 61 THR H H -1.463 -1.521 -5.977 1.00 . A A . 61 THR H 1 1
5 7611 1 1 61 THR HA H 0.127 -3.971 -6.268 1.00 . A A . 61 THR HA 1 1
5 7612 1 1 61 THR HB H -0.509 -3.965 -8.601 1.00 . A A . 61 THR HB 1 1
5 7613 1 1 61 THR HG1 H -0.625 -1.875 -9.234 1.00 . A A . 61 THR HG1 1 1
5 7614 1 1 61 THR HG21 H -2.939 -3.304 -6.929 1.00 . A A . 61 THR HG21 1 1
5 7615 1 1 61 THR HG22 H -2.128 -4.870 -6.949 1.00 . A A . 61 THR HG22 1 1
5 7616 1 1 61 THR HG23 H -2.903 -4.263 -8.413 1.00 . A A . 61 THR HG23 1 1
5 7617 1 1 61 THR N N -0.909 -2.286 -5.696 1.00 . A A . 61 THR N 1 1
5 7618 1 1 61 THR O O 2.154 -2.840 -7.321 1.00 . A A . 61 THR O 1 1
5 7619 1 1 61 THR OG1 O -1.347 -2.080 -8.623 1.00 . A A . 61 THR OG1 1 1
5 7620 1 1 62 HIS C C 2.057 1.215 -6.852 1.00 . A A . 62 HIS C 1 1
5 7621 1 1 62 HIS CA C 2.051 -0.082 -7.640 1.00 . A A . 62 HIS CA 1 1
5 7622 1 1 62 HIS CB C 1.926 0.254 -9.131 1.00 . A A . 62 HIS CB 1 1
5 7623 1 1 62 HIS CD2 C 3.131 -1.478 -10.617 1.00 . A A . 62 HIS CD2 1 1
5 7624 1 1 62 HIS CE1 C 1.367 -2.615 -11.202 1.00 . A A . 62 HIS CE1 1 1
5 7625 1 1 62 HIS CG C 2.035 -0.928 -10.044 1.00 . A A . 62 HIS CG 1 1
5 7626 1 1 62 HIS H H 0.085 -0.530 -7.002 1.00 . A A . 62 HIS H 1 1
5 7627 1 1 62 HIS HA H 2.977 -0.609 -7.471 1.00 . A A . 62 HIS HA 1 1
5 7628 1 1 62 HIS HB2 H 0.964 0.711 -9.303 1.00 . A A . 62 HIS HB2 1 1
5 7629 1 1 62 HIS HB3 H 2.699 0.958 -9.394 1.00 . A A . 62 HIS HB3 1 1
5 7630 1 1 62 HIS HD2 H 4.151 -1.139 -10.516 1.00 . A A . 62 HIS HD2 1 1
5 7631 1 1 62 HIS HE1 H 0.736 -3.361 -11.661 1.00 . A A . 62 HIS HE1 1 1
5 7632 1 1 62 HIS HE2 H 3.230 -3.052 -12.009 1.00 . A A . 62 HIS HE2 1 1
5 7633 1 1 62 HIS N N 0.949 -0.940 -7.222 1.00 . A A . 62 HIS N 1 1
5 7634 1 1 62 HIS ND1 N 0.925 -1.649 -10.417 1.00 . A A . 62 HIS ND1 1 1
5 7635 1 1 62 HIS NE2 N 2.698 -2.551 -11.352 1.00 . A A . 62 HIS NE2 1 1
5 7636 1 1 62 HIS O O 1.044 1.609 -6.280 1.00 . A A . 62 HIS O 1 1
5 7637 1 1 63 VAL C C 4.213 4.090 -6.951 1.00 . A A . 63 VAL C 1 1
5 7638 1 1 63 VAL CA C 3.332 3.143 -6.141 1.00 . A A . 63 VAL CA 1 1
5 7639 1 1 63 VAL CB C 3.887 2.982 -4.707 1.00 . A A . 63 VAL CB 1 1
5 7640 1 1 63 VAL CG1 C 5.238 2.285 -4.696 1.00 . A A . 63 VAL CG1 1 1
5 7641 1 1 63 VAL CG2 C 3.963 4.335 -4.020 1.00 . A A . 63 VAL CG2 1 1
5 7642 1 1 63 VAL H H 3.986 1.487 -7.263 1.00 . A A . 63 VAL H 1 1
5 7643 1 1 63 VAL HA H 2.342 3.574 -6.069 1.00 . A A . 63 VAL HA 1 1
5 7644 1 1 63 VAL HB H 3.196 2.366 -4.156 1.00 . A A . 63 VAL HB 1 1
5 7645 1 1 63 VAL HG11 H 5.151 1.322 -5.176 1.00 . A A . 63 VAL HG11 1 1
5 7646 1 1 63 VAL HG12 H 5.564 2.150 -3.675 1.00 . A A . 63 VAL HG12 1 1
5 7647 1 1 63 VAL HG13 H 5.959 2.890 -5.227 1.00 . A A . 63 VAL HG13 1 1
5 7648 1 1 63 VAL HG21 H 4.540 4.248 -3.113 1.00 . A A . 63 VAL HG21 1 1
5 7649 1 1 63 VAL HG22 H 2.964 4.675 -3.784 1.00 . A A . 63 VAL HG22 1 1
5 7650 1 1 63 VAL HG23 H 4.434 5.048 -4.682 1.00 . A A . 63 VAL HG23 1 1
5 7651 1 1 63 VAL N N 3.201 1.874 -6.825 1.00 . A A . 63 VAL N 1 1
5 7652 1 1 63 VAL O O 5.406 3.847 -7.137 1.00 . A A . 63 VAL O 1 1
5 7653 1 1 64 ASN C C 4.936 5.533 -9.515 1.00 . A A . 64 ASN C 1 1
5 7654 1 1 64 ASN CA C 4.288 6.145 -8.282 1.00 . A A . 64 ASN CA 1 1
5 7655 1 1 64 ASN CB C 5.348 6.834 -7.430 1.00 . A A . 64 ASN CB 1 1
5 7656 1 1 64 ASN CG C 5.290 8.344 -7.543 1.00 . A A . 64 ASN CG 1 1
5 7657 1 1 64 ASN H H 2.619 5.230 -7.347 1.00 . A A . 64 ASN H 1 1
5 7658 1 1 64 ASN HA H 3.565 6.877 -8.601 1.00 . A A . 64 ASN HA 1 1
5 7659 1 1 64 ASN HB2 H 5.200 6.563 -6.397 1.00 . A A . 64 ASN HB2 1 1
5 7660 1 1 64 ASN HB3 H 6.325 6.497 -7.748 1.00 . A A . 64 ASN HB3 1 1
5 7661 1 1 64 ASN HD21 H 7.204 8.482 -7.039 1.00 . A A . 64 ASN HD21 1 1
5 7662 1 1 64 ASN HD22 H 6.389 9.982 -7.325 1.00 . A A . 64 ASN HD22 1 1
5 7663 1 1 64 ASN N N 3.589 5.133 -7.489 1.00 . A A . 64 ASN N 1 1
5 7664 1 1 64 ASN ND2 N 6.406 9.000 -7.282 1.00 . A A . 64 ASN ND2 1 1
5 7665 1 1 64 ASN O O 5.919 6.058 -10.044 1.00 . A A . 64 ASN O 1 1
5 7666 1 1 64 ASN OD1 O 4.243 8.916 -7.857 1.00 . A A . 64 ASN OD1 1 1
5 7667 1 1 65 GLY C C 6.076 2.860 -10.762 1.00 . A A . 65 GLY C 1 1
5 7668 1 1 65 GLY CA C 4.915 3.755 -11.128 1.00 . A A . 65 GLY CA 1 1
5 7669 1 1 65 GLY H H 3.569 4.079 -9.534 1.00 . A A . 65 GLY H 1 1
5 7670 1 1 65 GLY HA2 H 4.140 3.159 -11.586 1.00 . A A . 65 GLY HA2 1 1
5 7671 1 1 65 GLY HA3 H 5.253 4.493 -11.830 1.00 . A A . 65 GLY HA3 1 1
5 7672 1 1 65 GLY N N 4.372 4.431 -9.976 1.00 . A A . 65 GLY N 1 1
5 7673 1 1 65 GLY O O 7.108 2.854 -11.435 1.00 . A A . 65 GLY O 1 1
5 7674 1 1 66 GLU C C 6.202 0.086 -8.430 1.00 . A A . 66 GLU C 1 1
5 7675 1 1 66 GLU CA C 6.895 1.204 -9.199 1.00 . A A . 66 GLU CA 1 1
5 7676 1 1 66 GLU CB C 7.855 1.947 -8.285 1.00 . A A . 66 GLU CB 1 1
5 7677 1 1 66 GLU CD C 9.821 1.490 -9.812 1.00 . A A . 66 GLU CD 1 1
5 7678 1 1 66 GLU CG C 9.297 1.477 -8.389 1.00 . A A . 66 GLU CG 1 1
5 7679 1 1 66 GLU H H 5.104 2.224 -9.167 1.00 . A A . 66 GLU H 1 1
5 7680 1 1 66 GLU HA H 7.430 0.801 -10.038 1.00 . A A . 66 GLU HA 1 1
5 7681 1 1 66 GLU HB2 H 7.809 2.994 -8.534 1.00 . A A . 66 GLU HB2 1 1
5 7682 1 1 66 GLU HB3 H 7.529 1.818 -7.262 1.00 . A A . 66 GLU HB3 1 1
5 7683 1 1 66 GLU HG2 H 9.917 2.125 -7.789 1.00 . A A . 66 GLU HG2 1 1
5 7684 1 1 66 GLU HG3 H 9.360 0.468 -8.009 1.00 . A A . 66 GLU HG3 1 1
5 7685 1 1 66 GLU N N 5.904 2.117 -9.686 1.00 . A A . 66 GLU N 1 1
5 7686 1 1 66 GLU O O 5.594 0.328 -7.388 1.00 . A A . 66 GLU O 1 1
5 7687 1 1 66 GLU OE1 O 9.673 0.466 -10.518 1.00 . A A . 66 GLU OE1 1 1
5 7688 1 1 66 GLU OE2 O 10.384 2.524 -10.231 1.00 . A A . 66 GLU OE2 1 1
5 7689 1 1 67 PRO C C 6.062 -2.472 -6.945 1.00 . A A . 67 PRO C 1 1
5 7690 1 1 67 PRO CA C 5.614 -2.306 -8.381 1.00 . A A . 67 PRO CA 1 1
5 7691 1 1 67 PRO CB C 6.100 -3.481 -9.243 1.00 . A A . 67 PRO CB 1 1
5 7692 1 1 67 PRO CD C 6.797 -1.435 -10.279 1.00 . A A . 67 PRO CD 1 1
5 7693 1 1 67 PRO CG C 7.087 -2.906 -10.202 1.00 . A A . 67 PRO CG 1 1
5 7694 1 1 67 PRO HA H 4.535 -2.257 -8.412 1.00 . A A . 67 PRO HA 1 1
5 7695 1 1 67 PRO HB2 H 6.560 -4.226 -8.609 1.00 . A A . 67 PRO HB2 1 1
5 7696 1 1 67 PRO HB3 H 5.258 -3.916 -9.761 1.00 . A A . 67 PRO HB3 1 1
5 7697 1 1 67 PRO HD2 H 7.695 -0.883 -10.397 1.00 . A A . 67 PRO HD2 1 1
5 7698 1 1 67 PRO HD3 H 6.106 -1.215 -11.077 1.00 . A A . 67 PRO HD3 1 1
5 7699 1 1 67 PRO HG2 H 8.089 -3.071 -9.837 1.00 . A A . 67 PRO HG2 1 1
5 7700 1 1 67 PRO HG3 H 6.964 -3.362 -11.172 1.00 . A A . 67 PRO HG3 1 1
5 7701 1 1 67 PRO N N 6.213 -1.131 -8.991 1.00 . A A . 67 PRO N 1 1
5 7702 1 1 67 PRO O O 7.251 -2.410 -6.628 1.00 . A A . 67 PRO O 1 1
5 7703 1 1 68 VAL C C 5.618 -4.305 -4.371 1.00 . A A . 68 VAL C 1 1
5 7704 1 1 68 VAL CA C 5.330 -2.857 -4.668 1.00 . A A . 68 VAL CA 1 1
5 7705 1 1 68 VAL CB C 4.129 -2.384 -3.824 1.00 . A A . 68 VAL CB 1 1
5 7706 1 1 68 VAL CG1 C 3.849 -0.910 -4.075 1.00 . A A . 68 VAL CG1 1 1
5 7707 1 1 68 VAL CG2 C 2.895 -3.224 -4.118 1.00 . A A . 68 VAL CG2 1 1
5 7708 1 1 68 VAL H H 4.192 -2.810 -6.454 1.00 . A A . 68 VAL H 1 1
5 7709 1 1 68 VAL HA H 6.191 -2.272 -4.410 1.00 . A A . 68 VAL HA 1 1
5 7710 1 1 68 VAL HB H 4.379 -2.509 -2.783 1.00 . A A . 68 VAL HB 1 1
5 7711 1 1 68 VAL HG11 H 3.693 -0.747 -5.134 1.00 . A A . 68 VAL HG11 1 1
5 7712 1 1 68 VAL HG12 H 4.691 -0.322 -3.741 1.00 . A A . 68 VAL HG12 1 1
5 7713 1 1 68 VAL HG13 H 2.965 -0.613 -3.532 1.00 . A A . 68 VAL HG13 1 1
5 7714 1 1 68 VAL HG21 H 3.110 -4.263 -3.917 1.00 . A A . 68 VAL HG21 1 1
5 7715 1 1 68 VAL HG22 H 2.620 -3.108 -5.156 1.00 . A A . 68 VAL HG22 1 1
5 7716 1 1 68 VAL HG23 H 2.079 -2.897 -3.490 1.00 . A A . 68 VAL HG23 1 1
5 7717 1 1 68 VAL N N 5.091 -2.697 -6.096 1.00 . A A . 68 VAL N 1 1
5 7718 1 1 68 VAL O O 5.981 -4.685 -3.261 1.00 . A A . 68 VAL O 1 1
5 7719 1 1 69 HIS C C 7.039 -6.869 -4.990 1.00 . A A . 69 HIS C 1 1
5 7720 1 1 69 HIS CA C 5.610 -6.503 -5.394 1.00 . A A . 69 HIS CA 1 1
5 7721 1 1 69 HIS CB C 5.282 -6.991 -6.795 1.00 . A A . 69 HIS CB 1 1
5 7722 1 1 69 HIS CD2 C 2.825 -6.226 -6.639 1.00 . A A . 69 HIS CD2 1 1
5 7723 1 1 69 HIS CE1 C 1.983 -7.685 -8.018 1.00 . A A . 69 HIS CE1 1 1
5 7724 1 1 69 HIS CG C 3.814 -7.028 -7.098 1.00 . A A . 69 HIS CG 1 1
5 7725 1 1 69 HIS H H 5.128 -4.684 -6.235 1.00 . A A . 69 HIS H 1 1
5 7726 1 1 69 HIS HA H 4.917 -6.942 -4.695 1.00 . A A . 69 HIS HA 1 1
5 7727 1 1 69 HIS HB2 H 5.747 -6.331 -7.510 1.00 . A A . 69 HIS HB2 1 1
5 7728 1 1 69 HIS HB3 H 5.671 -7.954 -6.918 1.00 . A A . 69 HIS HB3 1 1
5 7729 1 1 69 HIS HD2 H 2.930 -5.406 -5.940 1.00 . A A . 69 HIS HD2 1 1
5 7730 1 1 69 HIS HE1 H 1.275 -8.231 -8.624 1.00 . A A . 69 HIS HE1 1 1
5 7731 1 1 69 HIS HE2 H 0.756 -6.437 -6.908 1.00 . A A . 69 HIS HE2 1 1
5 7732 1 1 69 HIS N N 5.412 -5.088 -5.400 1.00 . A A . 69 HIS N 1 1
5 7733 1 1 69 HIS ND1 N 3.279 -7.949 -7.967 1.00 . A A . 69 HIS ND1 1 1
5 7734 1 1 69 HIS NE2 N 1.662 -6.649 -7.229 1.00 . A A . 69 HIS NE2 1 1
5 7735 1 1 69 HIS O O 7.945 -6.877 -5.823 1.00 . A A . 69 HIS O 1 1
5 7736 1 1 70 GLY C C 9.142 -6.456 -2.308 1.00 . A A . 70 GLY C 1 1
5 7737 1 1 70 GLY CA C 8.556 -7.508 -3.230 1.00 . A A . 70 GLY CA 1 1
5 7738 1 1 70 GLY H H 6.481 -7.109 -3.084 1.00 . A A . 70 GLY H 1 1
5 7739 1 1 70 GLY HA2 H 8.491 -8.443 -2.693 1.00 . A A . 70 GLY HA2 1 1
5 7740 1 1 70 GLY HA3 H 9.215 -7.637 -4.076 1.00 . A A . 70 GLY HA3 1 1
5 7741 1 1 70 GLY N N 7.237 -7.149 -3.711 1.00 . A A . 70 GLY N 1 1
5 7742 1 1 70 GLY O O 10.159 -6.692 -1.648 1.00 . A A . 70 GLY O 1 1
5 7743 1 1 71 LEU C C 8.616 -4.512 0.032 1.00 . A A . 71 LEU C 1 1
5 7744 1 1 71 LEU CA C 8.973 -4.204 -1.410 1.00 . A A . 71 LEU CA 1 1
5 7745 1 1 71 LEU CB C 8.333 -2.867 -1.808 1.00 . A A . 71 LEU CB 1 1
5 7746 1 1 71 LEU CD1 C 8.210 -0.863 -3.301 1.00 . A A . 71 LEU CD1 1 1
5 7747 1 1 71 LEU CD2 C 10.276 -2.276 -3.292 1.00 . A A . 71 LEU CD2 1 1
5 7748 1 1 71 LEU CG C 8.760 -2.276 -3.154 1.00 . A A . 71 LEU CG 1 1
5 7749 1 1 71 LEU H H 7.703 -5.158 -2.812 1.00 . A A . 71 LEU H 1 1
5 7750 1 1 71 LEU HA H 10.045 -4.131 -1.503 1.00 . A A . 71 LEU HA 1 1
5 7751 1 1 71 LEU HB2 H 7.261 -3.002 -1.830 1.00 . A A . 71 LEU HB2 1 1
5 7752 1 1 71 LEU HB3 H 8.566 -2.146 -1.038 1.00 . A A . 71 LEU HB3 1 1
5 7753 1 1 71 LEU HD11 H 8.523 -0.448 -4.248 1.00 . A A . 71 LEU HD11 1 1
5 7754 1 1 71 LEU HD12 H 8.580 -0.244 -2.495 1.00 . A A . 71 LEU HD12 1 1
5 7755 1 1 71 LEU HD13 H 7.131 -0.891 -3.259 1.00 . A A . 71 LEU HD13 1 1
5 7756 1 1 71 LEU HD21 H 10.633 -3.295 -3.331 1.00 . A A . 71 LEU HD21 1 1
5 7757 1 1 71 LEU HD22 H 10.715 -1.774 -2.443 1.00 . A A . 71 LEU HD22 1 1
5 7758 1 1 71 LEU HD23 H 10.555 -1.763 -4.200 1.00 . A A . 71 LEU HD23 1 1
5 7759 1 1 71 LEU HG H 8.349 -2.878 -3.952 1.00 . A A . 71 LEU HG 1 1
5 7760 1 1 71 LEU N N 8.510 -5.288 -2.266 1.00 . A A . 71 LEU N 1 1
5 7761 1 1 71 LEU O O 7.526 -5.001 0.310 1.00 . A A . 71 LEU O 1 1
5 7762 1 1 72 VAL C C 8.380 -3.365 2.913 1.00 . A A . 72 VAL C 1 1
5 7763 1 1 72 VAL CA C 9.277 -4.475 2.353 1.00 . A A . 72 VAL CA 1 1
5 7764 1 1 72 VAL CB C 10.607 -4.585 3.148 1.00 . A A . 72 VAL CB 1 1
5 7765 1 1 72 VAL CG1 C 11.092 -3.226 3.628 1.00 . A A . 72 VAL CG1 1 1
5 7766 1 1 72 VAL CG2 C 10.462 -5.553 4.315 1.00 . A A . 72 VAL CG2 1 1
5 7767 1 1 72 VAL H H 10.398 -3.862 0.661 1.00 . A A . 72 VAL H 1 1
5 7768 1 1 72 VAL HA H 8.752 -5.417 2.435 1.00 . A A . 72 VAL HA 1 1
5 7769 1 1 72 VAL HB H 11.357 -4.982 2.480 1.00 . A A . 72 VAL HB 1 1
5 7770 1 1 72 VAL HG11 H 10.530 -2.932 4.503 1.00 . A A . 72 VAL HG11 1 1
5 7771 1 1 72 VAL HG12 H 10.945 -2.494 2.848 1.00 . A A . 72 VAL HG12 1 1
5 7772 1 1 72 VAL HG13 H 12.142 -3.282 3.877 1.00 . A A . 72 VAL HG13 1 1
5 7773 1 1 72 VAL HG21 H 9.956 -6.446 3.981 1.00 . A A . 72 VAL HG21 1 1
5 7774 1 1 72 VAL HG22 H 9.888 -5.086 5.102 1.00 . A A . 72 VAL HG22 1 1
5 7775 1 1 72 VAL HG23 H 11.441 -5.813 4.690 1.00 . A A . 72 VAL HG23 1 1
5 7776 1 1 72 VAL N N 9.528 -4.232 0.944 1.00 . A A . 72 VAL N 1 1
5 7777 1 1 72 VAL O O 8.168 -2.346 2.254 1.00 . A A . 72 VAL O 1 1
5 7778 1 1 73 HIS C C 7.453 -1.196 4.709 1.00 . A A . 73 HIS C 1 1
5 7779 1 1 73 HIS CA C 6.956 -2.632 4.786 1.00 . A A . 73 HIS CA 1 1
5 7780 1 1 73 HIS CB C 6.855 -3.008 6.260 1.00 . A A . 73 HIS CB 1 1
5 7781 1 1 73 HIS CD2 C 5.777 -1.269 7.836 1.00 . A A . 73 HIS CD2 1 1
5 7782 1 1 73 HIS CE1 C 3.715 -1.900 7.713 1.00 . A A . 73 HIS CE1 1 1
5 7783 1 1 73 HIS CG C 5.740 -2.326 6.991 1.00 . A A . 73 HIS CG 1 1
5 7784 1 1 73 HIS H H 8.056 -4.425 4.569 1.00 . A A . 73 HIS H 1 1
5 7785 1 1 73 HIS HA H 5.978 -2.698 4.337 1.00 . A A . 73 HIS HA 1 1
5 7786 1 1 73 HIS HB2 H 6.721 -4.066 6.348 1.00 . A A . 73 HIS HB2 1 1
5 7787 1 1 73 HIS HB3 H 7.777 -2.736 6.746 1.00 . A A . 73 HIS HB3 1 1
5 7788 1 1 73 HIS HD1 H 4.056 -3.436 6.375 1.00 . A A . 73 HIS HD1 1 1
5 7789 1 1 73 HIS HD2 H 6.656 -0.704 8.108 1.00 . A A . 73 HIS HD2 1 1
5 7790 1 1 73 HIS HE1 H 2.649 -1.966 7.863 1.00 . A A . 73 HIS HE1 1 1
5 7791 1 1 73 HIS N N 7.848 -3.583 4.112 1.00 . A A . 73 HIS N 1 1
5 7792 1 1 73 HIS ND1 N 4.420 -2.714 6.927 1.00 . A A . 73 HIS ND1 1 1
5 7793 1 1 73 HIS NE2 N 4.491 -1.007 8.287 1.00 . A A . 73 HIS NE2 1 1
5 7794 1 1 73 HIS O O 6.708 -0.270 4.406 1.00 . A A . 73 HIS O 1 1
5 7795 1 1 74 THR C C 9.683 0.802 3.634 1.00 . A A . 74 THR C 1 1
5 7796 1 1 74 THR CA C 9.328 0.281 5.021 1.00 . A A . 74 THR CA 1 1
5 7797 1 1 74 THR CB C 10.574 0.225 5.915 1.00 . A A . 74 THR CB 1 1
5 7798 1 1 74 THR CG2 C 10.237 -0.509 7.206 1.00 . A A . 74 THR CG2 1 1
5 7799 1 1 74 THR H H 9.272 -1.812 5.178 1.00 . A A . 74 THR H 1 1
5 7800 1 1 74 THR HA H 8.623 0.961 5.473 1.00 . A A . 74 THR HA 1 1
5 7801 1 1 74 THR HB H 10.889 1.228 6.153 1.00 . A A . 74 THR HB 1 1
5 7802 1 1 74 THR HG1 H 12.463 -0.307 5.699 1.00 . A A . 74 THR HG1 1 1
5 7803 1 1 74 THR HG21 H 9.696 0.153 7.864 1.00 . A A . 74 THR HG21 1 1
5 7804 1 1 74 THR HG22 H 11.149 -0.834 7.686 1.00 . A A . 74 THR HG22 1 1
5 7805 1 1 74 THR HG23 H 9.617 -1.375 6.980 1.00 . A A . 74 THR HG23 1 1
5 7806 1 1 74 THR N N 8.719 -1.028 4.987 1.00 . A A . 74 THR N 1 1
5 7807 1 1 74 THR O O 9.810 2.009 3.438 1.00 . A A . 74 THR O 1 1
5 7808 1 1 74 THR OG1 O 11.631 -0.471 5.242 1.00 . A A . 74 THR OG1 1 1
5 7809 1 1 75 GLU C C 9.006 1.037 0.641 1.00 . A A . 75 GLU C 1 1
5 7810 1 1 75 GLU CA C 10.155 0.298 1.312 1.00 . A A . 75 GLU CA 1 1
5 7811 1 1 75 GLU CB C 10.567 -0.909 0.488 1.00 . A A . 75 GLU CB 1 1
5 7812 1 1 75 GLU CD C 12.451 -2.437 -0.216 1.00 . A A . 75 GLU CD 1 1
5 7813 1 1 75 GLU CG C 12.038 -1.259 0.638 1.00 . A A . 75 GLU CG 1 1
5 7814 1 1 75 GLU H H 9.658 -1.042 2.863 1.00 . A A . 75 GLU H 1 1
5 7815 1 1 75 GLU HA H 10.996 0.970 1.375 1.00 . A A . 75 GLU HA 1 1
5 7816 1 1 75 GLU HB2 H 9.980 -1.765 0.793 1.00 . A A . 75 GLU HB2 1 1
5 7817 1 1 75 GLU HB3 H 10.373 -0.698 -0.547 1.00 . A A . 75 GLU HB3 1 1
5 7818 1 1 75 GLU HG2 H 12.628 -0.401 0.350 1.00 . A A . 75 GLU HG2 1 1
5 7819 1 1 75 GLU HG3 H 12.233 -1.496 1.673 1.00 . A A . 75 GLU HG3 1 1
5 7820 1 1 75 GLU N N 9.811 -0.096 2.666 1.00 . A A . 75 GLU N 1 1
5 7821 1 1 75 GLU O O 9.232 2.013 -0.068 1.00 . A A . 75 GLU O 1 1
5 7822 1 1 75 GLU OE1 O 12.022 -3.570 0.079 1.00 . A A . 75 GLU OE1 1 1
5 7823 1 1 75 GLU OE2 O 13.217 -2.236 -1.182 1.00 . A A . 75 GLU OE2 1 1
5 7824 1 1 76 VAL C C 6.487 2.642 0.857 1.00 . A A . 76 VAL C 1 1
5 7825 1 1 76 VAL CA C 6.625 1.249 0.264 1.00 . A A . 76 VAL CA 1 1
5 7826 1 1 76 VAL CB C 5.306 0.469 0.443 1.00 . A A . 76 VAL CB 1 1
5 7827 1 1 76 VAL CG1 C 5.265 -0.705 -0.512 1.00 . A A . 76 VAL CG1 1 1
5 7828 1 1 76 VAL CG2 C 5.100 0.009 1.884 1.00 . A A . 76 VAL CG2 1 1
5 7829 1 1 76 VAL H H 7.641 -0.218 1.420 1.00 . A A . 76 VAL H 1 1
5 7830 1 1 76 VAL HA H 6.819 1.343 -0.799 1.00 . A A . 76 VAL HA 1 1
5 7831 1 1 76 VAL HB H 4.497 1.130 0.189 1.00 . A A . 76 VAL HB 1 1
5 7832 1 1 76 VAL HG11 H 6.063 -1.390 -0.272 1.00 . A A . 76 VAL HG11 1 1
5 7833 1 1 76 VAL HG12 H 5.385 -0.350 -1.525 1.00 . A A . 76 VAL HG12 1 1
5 7834 1 1 76 VAL HG13 H 4.316 -1.210 -0.419 1.00 . A A . 76 VAL HG13 1 1
5 7835 1 1 76 VAL HG21 H 6.041 0.041 2.413 1.00 . A A . 76 VAL HG21 1 1
5 7836 1 1 76 VAL HG22 H 4.718 -1.000 1.885 1.00 . A A . 76 VAL HG22 1 1
5 7837 1 1 76 VAL HG23 H 4.383 0.665 2.379 1.00 . A A . 76 VAL HG23 1 1
5 7838 1 1 76 VAL N N 7.774 0.577 0.857 1.00 . A A . 76 VAL N 1 1
5 7839 1 1 76 VAL O O 6.271 3.620 0.144 1.00 . A A . 76 VAL O 1 1
5 7840 1 1 77 VAL C C 7.608 4.923 2.350 1.00 . A A . 77 VAL C 1 1
5 7841 1 1 77 VAL CA C 6.559 3.963 2.903 1.00 . A A . 77 VAL CA 1 1
5 7842 1 1 77 VAL CB C 6.816 3.728 4.402 1.00 . A A . 77 VAL CB 1 1
5 7843 1 1 77 VAL CG1 C 6.807 5.039 5.172 1.00 . A A . 77 VAL CG1 1 1
5 7844 1 1 77 VAL CG2 C 5.792 2.758 4.979 1.00 . A A . 77 VAL CG2 1 1
5 7845 1 1 77 VAL H H 6.690 1.876 2.680 1.00 . A A . 77 VAL H 1 1
5 7846 1 1 77 VAL HA H 5.586 4.394 2.785 1.00 . A A . 77 VAL HA 1 1
5 7847 1 1 77 VAL HB H 7.788 3.288 4.500 1.00 . A A . 77 VAL HB 1 1
5 7848 1 1 77 VAL HG11 H 7.242 5.816 4.562 1.00 . A A . 77 VAL HG11 1 1
5 7849 1 1 77 VAL HG12 H 7.381 4.929 6.079 1.00 . A A . 77 VAL HG12 1 1
5 7850 1 1 77 VAL HG13 H 5.790 5.301 5.417 1.00 . A A . 77 VAL HG13 1 1
5 7851 1 1 77 VAL HG21 H 6.291 2.055 5.633 1.00 . A A . 77 VAL HG21 1 1
5 7852 1 1 77 VAL HG22 H 5.307 2.217 4.175 1.00 . A A . 77 VAL HG22 1 1
5 7853 1 1 77 VAL HG23 H 5.052 3.307 5.539 1.00 . A A . 77 VAL HG23 1 1
5 7854 1 1 77 VAL N N 6.605 2.708 2.176 1.00 . A A . 77 VAL N 1 1
5 7855 1 1 77 VAL O O 7.320 6.088 2.075 1.00 . A A . 77 VAL O 1 1
5 7856 1 1 78 GLU C C 9.621 5.628 0.209 1.00 . A A . 78 GLU C 1 1
5 7857 1 1 78 GLU CA C 9.914 5.213 1.635 1.00 . A A . 78 GLU CA 1 1
5 7858 1 1 78 GLU CB C 11.227 4.455 1.688 1.00 . A A . 78 GLU CB 1 1
5 7859 1 1 78 GLU CD C 13.394 4.356 2.970 1.00 . A A . 78 GLU CD 1 1
5 7860 1 1 78 GLU CG C 11.894 4.555 3.038 1.00 . A A . 78 GLU CG 1 1
5 7861 1 1 78 GLU H H 8.990 3.476 2.413 1.00 . A A . 78 GLU H 1 1
5 7862 1 1 78 GLU HA H 10.000 6.099 2.245 1.00 . A A . 78 GLU HA 1 1
5 7863 1 1 78 GLU HB2 H 11.041 3.413 1.472 1.00 . A A . 78 GLU HB2 1 1
5 7864 1 1 78 GLU HB3 H 11.897 4.858 0.948 1.00 . A A . 78 GLU HB3 1 1
5 7865 1 1 78 GLU HG2 H 11.694 5.534 3.450 1.00 . A A . 78 GLU HG2 1 1
5 7866 1 1 78 GLU HG3 H 11.467 3.803 3.677 1.00 . A A . 78 GLU HG3 1 1
5 7867 1 1 78 GLU N N 8.823 4.414 2.170 1.00 . A A . 78 GLU N 1 1
5 7868 1 1 78 GLU O O 9.865 6.767 -0.167 1.00 . A A . 78 GLU O 1 1
5 7869 1 1 78 GLU OE1 O 13.955 4.379 1.853 1.00 . A A . 78 GLU OE1 1 1
5 7870 1 1 78 GLU OE2 O 14.025 4.190 4.034 1.00 . A A . 78 GLU OE2 1 1
5 7871 1 1 79 LEU C C 7.808 6.142 -2.040 1.00 . A A . 79 LEU C 1 1
5 7872 1 1 79 LEU CA C 8.763 4.952 -1.975 1.00 . A A . 79 LEU CA 1 1
5 7873 1 1 79 LEU CB C 8.099 3.721 -2.609 1.00 . A A . 79 LEU CB 1 1
5 7874 1 1 79 LEU CD1 C 8.785 4.404 -4.936 1.00 . A A . 79 LEU CD1 1 1
5 7875 1 1 79 LEU CD2 C 10.069 2.634 -3.724 1.00 . A A . 79 LEU CD2 1 1
5 7876 1 1 79 LEU CG C 8.698 3.254 -3.945 1.00 . A A . 79 LEU CG 1 1
5 7877 1 1 79 LEU H H 9.022 3.773 -0.228 1.00 . A A . 79 LEU H 1 1
5 7878 1 1 79 LEU HA H 9.663 5.193 -2.517 1.00 . A A . 79 LEU HA 1 1
5 7879 1 1 79 LEU HB2 H 8.166 2.904 -1.907 1.00 . A A . 79 LEU HB2 1 1
5 7880 1 1 79 LEU HB3 H 7.054 3.946 -2.770 1.00 . A A . 79 LEU HB3 1 1
5 7881 1 1 79 LEU HD11 H 9.158 4.036 -5.881 1.00 . A A . 79 LEU HD11 1 1
5 7882 1 1 79 LEU HD12 H 9.456 5.159 -4.554 1.00 . A A . 79 LEU HD12 1 1
5 7883 1 1 79 LEU HD13 H 7.804 4.832 -5.077 1.00 . A A . 79 LEU HD13 1 1
5 7884 1 1 79 LEU HD21 H 10.463 2.287 -4.667 1.00 . A A . 79 LEU HD21 1 1
5 7885 1 1 79 LEU HD22 H 9.981 1.801 -3.042 1.00 . A A . 79 LEU HD22 1 1
5 7886 1 1 79 LEU HD23 H 10.735 3.373 -3.303 1.00 . A A . 79 LEU HD23 1 1
5 7887 1 1 79 LEU HG H 8.054 2.499 -4.377 1.00 . A A . 79 LEU HG 1 1
5 7888 1 1 79 LEU N N 9.126 4.685 -0.585 1.00 . A A . 79 LEU N 1 1
5 7889 1 1 79 LEU O O 7.941 7.017 -2.895 1.00 . A A . 79 LEU O 1 1
5 7890 1 1 80 ILE C C 6.558 8.549 -0.636 1.00 . A A . 80 ILE C 1 1
5 7891 1 1 80 ILE CA C 5.888 7.237 -1.040 1.00 . A A . 80 ILE CA 1 1
5 7892 1 1 80 ILE CB C 4.773 6.867 -0.047 1.00 . A A . 80 ILE CB 1 1
5 7893 1 1 80 ILE CD1 C 3.137 4.963 0.300 1.00 . A A . 80 ILE CD1 1 1
5 7894 1 1 80 ILE CG1 C 3.829 5.860 -0.692 1.00 . A A . 80 ILE CG1 1 1
5 7895 1 1 80 ILE CG2 C 4.016 8.094 0.399 1.00 . A A . 80 ILE CG2 1 1
5 7896 1 1 80 ILE H H 6.808 5.441 -0.452 1.00 . A A . 80 ILE H 1 1
5 7897 1 1 80 ILE HA H 5.444 7.357 -2.016 1.00 . A A . 80 ILE HA 1 1
5 7898 1 1 80 ILE HB H 5.227 6.415 0.824 1.00 . A A . 80 ILE HB 1 1
5 7899 1 1 80 ILE HD11 H 2.566 4.214 -0.230 1.00 . A A . 80 ILE HD11 1 1
5 7900 1 1 80 ILE HD12 H 2.477 5.551 0.916 1.00 . A A . 80 ILE HD12 1 1
5 7901 1 1 80 ILE HD13 H 3.877 4.480 0.922 1.00 . A A . 80 ILE HD13 1 1
5 7902 1 1 80 ILE HG12 H 3.067 6.392 -1.240 1.00 . A A . 80 ILE HG12 1 1
5 7903 1 1 80 ILE HG13 H 4.388 5.239 -1.370 1.00 . A A . 80 ILE HG13 1 1
5 7904 1 1 80 ILE HG21 H 4.599 8.623 1.138 1.00 . A A . 80 ILE HG21 1 1
5 7905 1 1 80 ILE HG22 H 3.069 7.800 0.824 1.00 . A A . 80 ILE HG22 1 1
5 7906 1 1 80 ILE HG23 H 3.850 8.734 -0.453 1.00 . A A . 80 ILE HG23 1 1
5 7907 1 1 80 ILE N N 6.859 6.168 -1.113 1.00 . A A . 80 ILE N 1 1
5 7908 1 1 80 ILE O O 6.399 9.571 -1.307 1.00 . A A . 80 ILE O 1 1
5 7909 1 1 81 LEU C C 9.012 10.204 -0.083 1.00 . A A . 81 LEU C 1 1
5 7910 1 1 81 LEU CA C 8.021 9.684 0.957 1.00 . A A . 81 LEU CA 1 1
5 7911 1 1 81 LEU CB C 8.754 9.351 2.261 1.00 . A A . 81 LEU CB 1 1
5 7912 1 1 81 LEU CD1 C 8.699 8.499 4.621 1.00 . A A . 81 LEU CD1 1 1
5 7913 1 1 81 LEU CD2 C 6.909 10.039 3.805 1.00 . A A . 81 LEU CD2 1 1
5 7914 1 1 81 LEU CG C 7.859 8.917 3.424 1.00 . A A . 81 LEU CG 1 1
5 7915 1 1 81 LEU H H 7.387 7.659 0.950 1.00 . A A . 81 LEU H 1 1
5 7916 1 1 81 LEU HA H 7.289 10.453 1.152 1.00 . A A . 81 LEU HA 1 1
5 7917 1 1 81 LEU HB2 H 9.461 8.559 2.062 1.00 . A A . 81 LEU HB2 1 1
5 7918 1 1 81 LEU HB3 H 9.301 10.225 2.573 1.00 . A A . 81 LEU HB3 1 1
5 7919 1 1 81 LEU HD11 H 9.334 7.670 4.342 1.00 . A A . 81 LEU HD11 1 1
5 7920 1 1 81 LEU HD12 H 8.048 8.201 5.428 1.00 . A A . 81 LEU HD12 1 1
5 7921 1 1 81 LEU HD13 H 9.311 9.329 4.940 1.00 . A A . 81 LEU HD13 1 1
5 7922 1 1 81 LEU HD21 H 6.182 10.174 3.021 1.00 . A A . 81 LEU HD21 1 1
5 7923 1 1 81 LEU HD22 H 7.469 10.951 3.938 1.00 . A A . 81 LEU HD22 1 1
5 7924 1 1 81 LEU HD23 H 6.405 9.788 4.728 1.00 . A A . 81 LEU HD23 1 1
5 7925 1 1 81 LEU HG H 7.269 8.067 3.118 1.00 . A A . 81 LEU HG 1 1
5 7926 1 1 81 LEU N N 7.308 8.508 0.460 1.00 . A A . 81 LEU N 1 1
5 7927 1 1 81 LEU O O 9.273 11.403 -0.167 1.00 . A A . 81 LEU O 1 1
5 7928 1 1 82 LYS C C 9.926 10.485 -2.966 1.00 . A A . 82 LYS C 1 1
5 7929 1 1 82 LYS CA C 10.534 9.588 -1.903 1.00 . A A . 82 LYS CA 1 1
5 7930 1 1 82 LYS CB C 10.999 8.306 -2.555 1.00 . A A . 82 LYS CB 1 1
5 7931 1 1 82 LYS CD C 12.360 7.425 -4.470 1.00 . A A . 82 LYS CD 1 1
5 7932 1 1 82 LYS CE C 12.553 6.002 -3.967 1.00 . A A . 82 LYS CE 1 1
5 7933 1 1 82 LYS CG C 12.303 8.425 -3.328 1.00 . A A . 82 LYS CG 1 1
5 7934 1 1 82 LYS H H 9.331 8.334 -0.706 1.00 . A A . 82 LYS H 1 1
5 7935 1 1 82 LYS HA H 11.371 10.073 -1.465 1.00 . A A . 82 LYS HA 1 1
5 7936 1 1 82 LYS HB2 H 11.117 7.553 -1.795 1.00 . A A . 82 LYS HB2 1 1
5 7937 1 1 82 LYS HB3 H 10.237 7.998 -3.231 1.00 . A A . 82 LYS HB3 1 1
5 7938 1 1 82 LYS HD2 H 11.435 7.478 -5.026 1.00 . A A . 82 LYS HD2 1 1
5 7939 1 1 82 LYS HD3 H 13.185 7.681 -5.117 1.00 . A A . 82 LYS HD3 1 1
5 7940 1 1 82 LYS HE2 H 12.061 5.901 -3.011 1.00 . A A . 82 LYS HE2 1 1
5 7941 1 1 82 LYS HE3 H 12.106 5.320 -4.675 1.00 . A A . 82 LYS HE3 1 1
5 7942 1 1 82 LYS HG2 H 12.382 9.424 -3.731 1.00 . A A . 82 LYS HG2 1 1
5 7943 1 1 82 LYS HG3 H 13.128 8.240 -2.654 1.00 . A A . 82 LYS HG3 1 1
5 7944 1 1 82 LYS HZ1 H 14.420 6.251 -3.071 1.00 . A A . 82 LYS HZ1 1 1
5 7945 1 1 82 LYS HZ2 H 14.497 5.820 -4.706 1.00 . A A . 82 LYS HZ2 1 1
5 7946 1 1 82 LYS HZ3 H 14.095 4.661 -3.542 1.00 . A A . 82 LYS HZ3 1 1
5 7947 1 1 82 LYS N N 9.570 9.277 -0.857 1.00 . A A . 82 LYS N 1 1
5 7948 1 1 82 LYS NZ N 13.990 5.660 -3.809 1.00 . A A . 82 LYS NZ 1 1
5 7949 1 1 82 LYS O O 10.586 11.379 -3.496 1.00 . A A . 82 LYS O 1 1
5 7950 1 1 83 SER C C 7.944 12.464 -3.951 1.00 . A A . 83 SER C 1 1
5 7951 1 1 83 SER CA C 7.945 10.974 -4.288 1.00 . A A . 83 SER CA 1 1
5 7952 1 1 83 SER CB C 6.516 10.447 -4.400 1.00 . A A . 83 SER CB 1 1
5 7953 1 1 83 SER H H 8.220 9.466 -2.834 1.00 . A A . 83 SER H 1 1
5 7954 1 1 83 SER HA H 8.446 10.834 -5.234 1.00 . A A . 83 SER HA 1 1
5 7955 1 1 83 SER HB2 H 6.542 9.394 -4.643 1.00 . A A . 83 SER HB2 1 1
5 7956 1 1 83 SER HB3 H 6.009 10.586 -3.458 1.00 . A A . 83 SER HB3 1 1
5 7957 1 1 83 SER HG H 5.078 11.633 -4.998 1.00 . A A . 83 SER HG 1 1
5 7958 1 1 83 SER N N 8.670 10.214 -3.283 1.00 . A A . 83 SER N 1 1
5 7959 1 1 83 SER O O 8.328 13.292 -4.777 1.00 . A A . 83 SER O 1 1
5 7960 1 1 83 SER OG O 5.795 11.128 -5.410 1.00 . A A . 83 SER OG 1 1
5 7961 1 1 84 GLY C C 6.265 14.592 -1.591 1.00 . A A . 84 GLY C 1 1
5 7962 1 1 84 GLY CA C 7.513 14.200 -2.350 1.00 . A A . 84 GLY CA 1 1
5 7963 1 1 84 GLY H H 7.223 12.114 -2.114 1.00 . A A . 84 GLY H 1 1
5 7964 1 1 84 GLY HA2 H 8.373 14.391 -1.726 1.00 . A A . 84 GLY HA2 1 1
5 7965 1 1 84 GLY HA3 H 7.584 14.809 -3.238 1.00 . A A . 84 GLY HA3 1 1
5 7966 1 1 84 GLY N N 7.526 12.807 -2.742 1.00 . A A . 84 GLY N 1 1
5 7967 1 1 84 GLY O O 5.823 13.875 -0.695 1.00 . A A . 84 GLY O 1 1
5 7968 1 1 85 ASN C C 3.246 15.446 -1.692 1.00 . A A . 85 ASN C 1 1
5 7969 1 1 85 ASN CA C 4.486 16.243 -1.309 1.00 . A A . 85 ASN CA 1 1
5 7970 1 1 85 ASN CB C 4.277 17.718 -1.661 1.00 . A A . 85 ASN CB 1 1
5 7971 1 1 85 ASN CG C 4.107 17.958 -3.152 1.00 . A A . 85 ASN CG 1 1
5 7972 1 1 85 ASN H H 6.085 16.238 -2.701 1.00 . A A . 85 ASN H 1 1
5 7973 1 1 85 ASN HA H 4.632 16.160 -0.243 1.00 . A A . 85 ASN HA 1 1
5 7974 1 1 85 ASN HB2 H 3.392 18.074 -1.159 1.00 . A A . 85 ASN HB2 1 1
5 7975 1 1 85 ASN HB3 H 5.129 18.283 -1.321 1.00 . A A . 85 ASN HB3 1 1
5 7976 1 1 85 ASN HD21 H 6.064 18.246 -3.354 1.00 . A A . 85 ASN HD21 1 1
5 7977 1 1 85 ASN HD22 H 5.131 18.379 -4.805 1.00 . A A . 85 ASN HD22 1 1
5 7978 1 1 85 ASN N N 5.688 15.726 -1.964 1.00 . A A . 85 ASN N 1 1
5 7979 1 1 85 ASN ND2 N 5.210 18.220 -3.839 1.00 . A A . 85 ASN ND2 1 1
5 7980 1 1 85 ASN O O 2.154 15.697 -1.186 1.00 . A A . 85 ASN O 1 1
5 7981 1 1 85 ASN OD1 O 2.999 17.924 -3.682 1.00 . A A . 85 ASN OD1 1 1
5 7982 1 1 86 LYS C C 2.843 12.341 -3.581 1.00 . A A . 86 LYS C 1 1
5 7983 1 1 86 LYS CA C 2.325 13.642 -3.009 1.00 . A A . 86 LYS CA 1 1
5 7984 1 1 86 LYS CB C 1.525 14.376 -4.065 1.00 . A A . 86 LYS CB 1 1
5 7985 1 1 86 LYS CD C 1.512 15.351 -6.377 1.00 . A A . 86 LYS CD 1 1
5 7986 1 1 86 LYS CE C 2.361 15.879 -7.520 1.00 . A A . 86 LYS CE 1 1
5 7987 1 1 86 LYS CG C 2.366 14.966 -5.183 1.00 . A A . 86 LYS CG 1 1
5 7988 1 1 86 LYS H H 4.304 14.310 -2.927 1.00 . A A . 86 LYS H 1 1
5 7989 1 1 86 LYS HA H 1.687 13.425 -2.168 1.00 . A A . 86 LYS HA 1 1
5 7990 1 1 86 LYS HB2 H 0.833 13.684 -4.489 1.00 . A A . 86 LYS HB2 1 1
5 7991 1 1 86 LYS HB3 H 0.974 15.166 -3.595 1.00 . A A . 86 LYS HB3 1 1
5 7992 1 1 86 LYS HD2 H 0.969 14.481 -6.715 1.00 . A A . 86 LYS HD2 1 1
5 7993 1 1 86 LYS HD3 H 0.812 16.119 -6.075 1.00 . A A . 86 LYS HD3 1 1
5 7994 1 1 86 LYS HE2 H 1.710 16.151 -8.335 1.00 . A A . 86 LYS HE2 1 1
5 7995 1 1 86 LYS HE3 H 2.897 16.752 -7.179 1.00 . A A . 86 LYS HE3 1 1
5 7996 1 1 86 LYS HG2 H 2.871 15.846 -4.813 1.00 . A A . 86 LYS HG2 1 1
5 7997 1 1 86 LYS HG3 H 3.096 14.234 -5.495 1.00 . A A . 86 LYS HG3 1 1
5 7998 1 1 86 LYS HZ1 H 4.068 14.703 -7.279 1.00 . A A . 86 LYS HZ1 1 1
5 7999 1 1 86 LYS HZ2 H 3.801 15.205 -8.872 1.00 . A A . 86 LYS HZ2 1 1
5 8000 1 1 86 LYS HZ3 H 2.859 13.969 -8.207 1.00 . A A . 86 LYS HZ3 1 1
5 8001 1 1 86 LYS N N 3.420 14.468 -2.559 1.00 . A A . 86 LYS N 1 1
5 8002 1 1 86 LYS NZ N 3.340 14.870 -8.003 1.00 . A A . 86 LYS NZ 1 1
5 8003 1 1 86 LYS O O 4.052 12.151 -3.697 1.00 . A A . 86 LYS O 1 1
5 8004 1 1 87 VAL C C 1.112 9.416 -5.129 1.00 . A A . 87 VAL C 1 1
5 8005 1 1 87 VAL CA C 2.300 10.146 -4.489 1.00 . A A . 87 VAL CA 1 1
5 8006 1 1 87 VAL CB C 2.918 9.250 -3.390 1.00 . A A . 87 VAL CB 1 1
5 8007 1 1 87 VAL CG1 C 1.889 8.920 -2.319 1.00 . A A . 87 VAL CG1 1 1
5 8008 1 1 87 VAL CG2 C 3.519 7.983 -3.984 1.00 . A A . 87 VAL CG2 1 1
5 8009 1 1 87 VAL H H 0.972 11.697 -3.835 1.00 . A A . 87 VAL H 1 1
5 8010 1 1 87 VAL HA H 3.051 10.312 -5.245 1.00 . A A . 87 VAL HA 1 1
5 8011 1 1 87 VAL HB H 3.715 9.805 -2.924 1.00 . A A . 87 VAL HB 1 1
5 8012 1 1 87 VAL HG11 H 1.020 8.472 -2.780 1.00 . A A . 87 VAL HG11 1 1
5 8013 1 1 87 VAL HG12 H 1.598 9.828 -1.811 1.00 . A A . 87 VAL HG12 1 1
5 8014 1 1 87 VAL HG13 H 2.314 8.229 -1.607 1.00 . A A . 87 VAL HG13 1 1
5 8015 1 1 87 VAL HG21 H 4.416 8.232 -4.529 1.00 . A A . 87 VAL HG21 1 1
5 8016 1 1 87 VAL HG22 H 2.805 7.525 -4.652 1.00 . A A . 87 VAL HG22 1 1
5 8017 1 1 87 VAL HG23 H 3.762 7.291 -3.189 1.00 . A A . 87 VAL HG23 1 1
5 8018 1 1 87 VAL N N 1.924 11.456 -3.939 1.00 . A A . 87 VAL N 1 1
5 8019 1 1 87 VAL O O -0.030 9.554 -4.691 1.00 . A A . 87 VAL O 1 1
5 8020 1 1 88 ALA C C 0.287 6.453 -6.367 1.00 . A A . 88 ALA C 1 1
5 8021 1 1 88 ALA CA C 0.394 7.875 -6.900 1.00 . A A . 88 ALA CA 1 1
5 8022 1 1 88 ALA CB C 0.718 7.840 -8.384 1.00 . A A . 88 ALA CB 1 1
5 8023 1 1 88 ALA H H 2.340 8.586 -6.459 1.00 . A A . 88 ALA H 1 1
5 8024 1 1 88 ALA HA H -0.560 8.364 -6.779 1.00 . A A . 88 ALA HA 1 1
5 8025 1 1 88 ALA HB1 H 0.715 8.845 -8.778 1.00 . A A . 88 ALA HB1 1 1
5 8026 1 1 88 ALA HB2 H -0.022 7.245 -8.901 1.00 . A A . 88 ALA HB2 1 1
5 8027 1 1 88 ALA HB3 H 1.692 7.401 -8.527 1.00 . A A . 88 ALA HB3 1 1
5 8028 1 1 88 ALA N N 1.404 8.649 -6.175 1.00 . A A . 88 ALA N 1 1
5 8029 1 1 88 ALA O O 1.069 5.583 -6.743 1.00 . A A . 88 ALA O 1 1
5 8030 1 1 89 ILE C C -1.817 4.072 -5.818 1.00 . A A . 89 ILE C 1 1
5 8031 1 1 89 ILE CA C -0.862 4.881 -4.933 1.00 . A A . 89 ILE CA 1 1
5 8032 1 1 89 ILE CB C -1.368 4.928 -3.468 1.00 . A A . 89 ILE CB 1 1
5 8033 1 1 89 ILE CD1 C -1.625 3.420 -1.457 1.00 . A A . 89 ILE CD1 1 1
5 8034 1 1 89 ILE CG1 C -1.676 3.526 -2.963 1.00 . A A . 89 ILE CG1 1 1
5 8035 1 1 89 ILE CG2 C -2.594 5.816 -3.323 1.00 . A A . 89 ILE CG2 1 1
5 8036 1 1 89 ILE H H -1.267 6.946 -5.217 1.00 . A A . 89 ILE H 1 1
5 8037 1 1 89 ILE HA H 0.101 4.389 -4.937 1.00 . A A . 89 ILE HA 1 1
5 8038 1 1 89 ILE HB H -0.583 5.349 -2.860 1.00 . A A . 89 ILE HB 1 1
5 8039 1 1 89 ILE HD11 H -2.146 2.530 -1.139 1.00 . A A . 89 ILE HD11 1 1
5 8040 1 1 89 ILE HD12 H -2.097 4.288 -1.021 1.00 . A A . 89 ILE HD12 1 1
5 8041 1 1 89 ILE HD13 H -0.595 3.370 -1.135 1.00 . A A . 89 ILE HD13 1 1
5 8042 1 1 89 ILE HG12 H -2.669 3.244 -3.283 1.00 . A A . 89 ILE HG12 1 1
5 8043 1 1 89 ILE HG13 H -0.958 2.836 -3.376 1.00 . A A . 89 ILE HG13 1 1
5 8044 1 1 89 ILE HG21 H -2.336 6.835 -3.569 1.00 . A A . 89 ILE HG21 1 1
5 8045 1 1 89 ILE HG22 H -2.952 5.771 -2.305 1.00 . A A . 89 ILE HG22 1 1
5 8046 1 1 89 ILE HG23 H -3.367 5.470 -3.993 1.00 . A A . 89 ILE HG23 1 1
5 8047 1 1 89 ILE N N -0.668 6.216 -5.488 1.00 . A A . 89 ILE N 1 1
5 8048 1 1 89 ILE O O -3.003 4.378 -5.913 1.00 . A A . 89 ILE O 1 1
5 8049 1 1 90 SER C C -2.738 1.068 -6.610 1.00 . A A . 90 SER C 1 1
5 8050 1 1 90 SER CA C -2.102 2.228 -7.366 1.00 . A A . 90 SER CA 1 1
5 8051 1 1 90 SER CB C -1.241 1.712 -8.518 1.00 . A A . 90 SER CB 1 1
5 8052 1 1 90 SER H H -0.340 2.827 -6.360 1.00 . A A . 90 SER H 1 1
5 8053 1 1 90 SER HA H -2.888 2.846 -7.767 1.00 . A A . 90 SER HA 1 1
5 8054 1 1 90 SER HB2 H -0.376 2.350 -8.623 1.00 . A A . 90 SER HB2 1 1
5 8055 1 1 90 SER HB3 H -0.918 0.705 -8.298 1.00 . A A . 90 SER HB3 1 1
5 8056 1 1 90 SER HG H -1.636 1.000 -10.298 1.00 . A A . 90 SER HG 1 1
5 8057 1 1 90 SER N N -1.294 3.050 -6.479 1.00 . A A . 90 SER N 1 1
5 8058 1 1 90 SER O O -2.045 0.162 -6.145 1.00 . A A . 90 SER O 1 1
5 8059 1 1 90 SER OG O -1.958 1.710 -9.739 1.00 . A A . 90 SER OG 1 1
5 8060 1 1 91 THR C C -5.619 -0.740 -6.787 1.00 . A A . 91 THR C 1 1
5 8061 1 1 91 THR CA C -4.800 0.078 -5.792 1.00 . A A . 91 THR CA 1 1
5 8062 1 1 91 THR CB C -5.722 0.690 -4.729 1.00 . A A . 91 THR CB 1 1
5 8063 1 1 91 THR CG2 C -4.906 1.365 -3.638 1.00 . A A . 91 THR CG2 1 1
5 8064 1 1 91 THR H H -4.546 1.872 -6.867 1.00 . A A . 91 THR H 1 1
5 8065 1 1 91 THR HA H -4.092 -0.574 -5.300 1.00 . A A . 91 THR HA 1 1
5 8066 1 1 91 THR HB H -6.308 -0.101 -4.283 1.00 . A A . 91 THR HB 1 1
5 8067 1 1 91 THR HG1 H -7.514 1.408 -5.119 1.00 . A A . 91 THR HG1 1 1
5 8068 1 1 91 THR HG21 H -4.324 2.169 -4.070 1.00 . A A . 91 THR HG21 1 1
5 8069 1 1 91 THR HG22 H -4.246 0.641 -3.187 1.00 . A A . 91 THR HG22 1 1
5 8070 1 1 91 THR HG23 H -5.570 1.765 -2.887 1.00 . A A . 91 THR HG23 1 1
5 8071 1 1 91 THR N N -4.056 1.115 -6.484 1.00 . A A . 91 THR N 1 1
5 8072 1 1 91 THR O O -5.702 -0.386 -7.964 1.00 . A A . 91 THR O 1 1
5 8073 1 1 91 THR OG1 O -6.603 1.644 -5.332 1.00 . A A . 91 THR OG1 1 1
5 8074 1 1 92 THR C C -8.512 -2.505 -7.053 1.00 . A A . 92 THR C 1 1
5 8075 1 1 92 THR CA C -6.995 -2.683 -7.225 1.00 . A A . 92 THR CA 1 1
5 8076 1 1 92 THR CB C -6.602 -4.171 -7.063 1.00 . A A . 92 THR CB 1 1
5 8077 1 1 92 THR CG2 C -6.652 -4.606 -5.608 1.00 . A A . 92 THR CG2 1 1
5 8078 1 1 92 THR H H -6.182 -2.048 -5.361 1.00 . A A . 92 THR H 1 1
5 8079 1 1 92 THR HA H -6.738 -2.390 -8.235 1.00 . A A . 92 THR HA 1 1
5 8080 1 1 92 THR HB H -5.586 -4.292 -7.419 1.00 . A A . 92 THR HB 1 1
5 8081 1 1 92 THR HG1 H -8.143 -5.388 -7.271 1.00 . A A . 92 THR HG1 1 1
5 8082 1 1 92 THR HG21 H -6.310 -5.626 -5.525 1.00 . A A . 92 THR HG21 1 1
5 8083 1 1 92 THR HG22 H -7.667 -4.536 -5.250 1.00 . A A . 92 THR HG22 1 1
5 8084 1 1 92 THR HG23 H -6.016 -3.961 -5.019 1.00 . A A . 92 THR HG23 1 1
5 8085 1 1 92 THR N N -6.223 -1.833 -6.329 1.00 . A A . 92 THR N 1 1
5 8086 1 1 92 THR O O -9.089 -2.954 -6.061 1.00 . A A . 92 THR O 1 1
5 8087 1 1 92 THR OG1 O -7.464 -5.010 -7.844 1.00 . A A . 92 THR OG1 1 1
5 8088 1 1 93 PRO C C -11.423 -2.925 -7.880 1.00 . A A . 93 PRO C 1 1
5 8089 1 1 93 PRO CA C -10.632 -1.618 -7.968 1.00 . A A . 93 PRO CA 1 1
5 8090 1 1 93 PRO CB C -10.935 -0.926 -9.293 1.00 . A A . 93 PRO CB 1 1
5 8091 1 1 93 PRO CD C -8.557 -1.111 -9.145 1.00 . A A . 93 PRO CD 1 1
5 8092 1 1 93 PRO CG C -9.667 -0.244 -9.662 1.00 . A A . 93 PRO CG 1 1
5 8093 1 1 93 PRO HA H -10.916 -0.975 -7.154 1.00 . A A . 93 PRO HA 1 1
5 8094 1 1 93 PRO HB2 H -11.213 -1.667 -10.026 1.00 . A A . 93 PRO HB2 1 1
5 8095 1 1 93 PRO HB3 H -11.744 -0.222 -9.160 1.00 . A A . 93 PRO HB3 1 1
5 8096 1 1 93 PRO HD2 H -8.236 -1.789 -9.910 1.00 . A A . 93 PRO HD2 1 1
5 8097 1 1 93 PRO HD3 H -7.729 -0.500 -8.813 1.00 . A A . 93 PRO HD3 1 1
5 8098 1 1 93 PRO HG2 H -9.601 -0.149 -10.734 1.00 . A A . 93 PRO HG2 1 1
5 8099 1 1 93 PRO HG3 H -9.620 0.725 -9.199 1.00 . A A . 93 PRO HG3 1 1
5 8100 1 1 93 PRO N N -9.176 -1.818 -8.005 1.00 . A A . 93 PRO N 1 1
5 8101 1 1 93 PRO O O -10.862 -4.018 -7.957 1.00 . A A . 93 PRO O 1 1
5 8102 1 1 94 LEU C C -13.616 -4.774 -8.915 1.00 . A A . 94 LEU C 1 1
5 8103 1 1 94 LEU CA C -13.634 -3.934 -7.639 1.00 . A A . 94 LEU CA 1 1
5 8104 1 1 94 LEU CB C -15.069 -3.464 -7.358 1.00 . A A . 94 LEU CB 1 1
5 8105 1 1 94 LEU CD1 C -15.333 -1.480 -8.836 1.00 . A A . 94 LEU CD1 1 1
5 8106 1 1 94 LEU CD2 C -16.601 -1.596 -6.689 1.00 . A A . 94 LEU CD2 1 1
5 8107 1 1 94 LEU CG C -15.305 -1.955 -7.401 1.00 . A A . 94 LEU CG 1 1
5 8108 1 1 94 LEU H H -13.115 -1.893 -7.721 1.00 . A A . 94 LEU H 1 1
5 8109 1 1 94 LEU HA H -13.298 -4.544 -6.817 1.00 . A A . 94 LEU HA 1 1
5 8110 1 1 94 LEU HB2 H -15.715 -3.918 -8.090 1.00 . A A . 94 LEU HB2 1 1
5 8111 1 1 94 LEU HB3 H -15.356 -3.814 -6.392 1.00 . A A . 94 LEU HB3 1 1
5 8112 1 1 94 LEU HD11 H -14.340 -1.177 -9.133 1.00 . A A . 94 LEU HD11 1 1
5 8113 1 1 94 LEU HD12 H -16.015 -0.649 -8.929 1.00 . A A . 94 LEU HD12 1 1
5 8114 1 1 94 LEU HD13 H -15.665 -2.294 -9.461 1.00 . A A . 94 LEU HD13 1 1
5 8115 1 1 94 LEU HD21 H -16.795 -0.540 -6.805 1.00 . A A . 94 LEU HD21 1 1
5 8116 1 1 94 LEU HD22 H -16.513 -1.834 -5.639 1.00 . A A . 94 LEU HD22 1 1
5 8117 1 1 94 LEU HD23 H -17.416 -2.159 -7.119 1.00 . A A . 94 LEU HD23 1 1
5 8118 1 1 94 LEU HG H -14.495 -1.452 -6.895 1.00 . A A . 94 LEU HG 1 1
5 8119 1 1 94 LEU N N -12.735 -2.791 -7.745 1.00 . A A . 94 LEU N 1 1
5 8120 1 1 94 LEU O O -13.220 -4.292 -9.983 1.00 . A A . 94 LEU O 1 1
5 8121 1 1 95 GLU C C -15.101 -8.045 -9.713 1.00 . A A . 95 GLU C 1 1
5 8122 1 1 95 GLU CA C -14.084 -6.928 -9.941 1.00 . A A . 95 GLU CA 1 1
5 8123 1 1 95 GLU CB C -12.688 -7.516 -10.214 1.00 . A A . 95 GLU CB 1 1
5 8124 1 1 95 GLU CD C -11.984 -8.194 -7.862 1.00 . A A . 95 GLU CD 1 1
5 8125 1 1 95 GLU CG C -12.279 -8.650 -9.279 1.00 . A A . 95 GLU CG 1 1
5 8126 1 1 95 GLU H H -14.351 -6.351 -7.926 1.00 . A A . 95 GLU H 1 1
5 8127 1 1 95 GLU HA H -14.394 -6.357 -10.802 1.00 . A A . 95 GLU HA 1 1
5 8128 1 1 95 GLU HB2 H -12.667 -7.895 -11.225 1.00 . A A . 95 GLU HB2 1 1
5 8129 1 1 95 GLU HB3 H -11.959 -6.725 -10.126 1.00 . A A . 95 GLU HB3 1 1
5 8130 1 1 95 GLU HG2 H -13.078 -9.373 -9.245 1.00 . A A . 95 GLU HG2 1 1
5 8131 1 1 95 GLU HG3 H -11.394 -9.120 -9.677 1.00 . A A . 95 GLU HG3 1 1
5 8132 1 1 95 GLU N N -14.050 -6.024 -8.802 1.00 . A A . 95 GLU N 1 1
5 8133 1 1 95 GLU O O -15.464 -8.353 -8.575 1.00 . A A . 95 GLU O 1 1
5 8134 1 1 95 GLU OE1 O -10.826 -7.820 -7.578 1.00 . A A . 95 GLU OE1 1 1
5 8135 1 1 95 GLU OE2 O -12.901 -8.233 -7.017 1.00 . A A . 95 GLU OE2 1 1
5 8136 1 1 96 ASN C C -15.885 -11.027 -10.369 1.00 . A A . 96 ASN C 1 1
5 8137 1 1 96 ASN CA C -16.546 -9.709 -10.746 1.00 . A A . 96 ASN CA 1 1
5 8138 1 1 96 ASN CB C -17.272 -9.858 -12.087 1.00 . A A . 96 ASN CB 1 1
5 8139 1 1 96 ASN CG C -16.320 -10.049 -13.252 1.00 . A A . 96 ASN CG 1 1
5 8140 1 1 96 ASN H H -15.225 -8.338 -11.677 1.00 . A A . 96 ASN H 1 1
5 8141 1 1 96 ASN HA H -17.269 -9.455 -9.985 1.00 . A A . 96 ASN HA 1 1
5 8142 1 1 96 ASN HB2 H -17.925 -10.716 -12.042 1.00 . A A . 96 ASN HB2 1 1
5 8143 1 1 96 ASN HB3 H -17.863 -8.972 -12.271 1.00 . A A . 96 ASN HB3 1 1
5 8144 1 1 96 ASN HD21 H -16.430 -8.113 -13.683 1.00 . A A . 96 ASN HD21 1 1
5 8145 1 1 96 ASN HD22 H -15.413 -9.058 -14.716 1.00 . A A . 96 ASN HD22 1 1
5 8146 1 1 96 ASN N N -15.563 -8.632 -10.805 1.00 . A A . 96 ASN N 1 1
5 8147 1 1 96 ASN ND2 N -16.023 -8.966 -13.952 1.00 . A A . 96 ASN ND2 1 1
5 8148 1 1 96 ASN O O -14.640 -11.115 -10.450 1.00 . A A . 96 ASN O 1 1
5 8149 1 1 96 ASN OXT O -16.614 -11.974 -10.000 1.00 . A A . 96 ASN OXT 1 1
5 8150 1 1 96 ASN OD1 O -15.858 -11.156 -13.523 1.00 . A A . 96 ASN OD1 1 1
5 8151 2 2 1 SER C C -3.407 -14.433 2.135 1.00 . B B . 101 SER C 1 1
5 8152 2 2 1 SER CA C -3.592 -15.360 0.934 1.00 . B B . 101 SER CA 1 1
5 8153 2 2 1 SER CB C -5.030 -15.271 0.418 1.00 . B B . 101 SER CB 1 1
5 8154 2 2 1 SER H1 H -3.874 -17.074 2.078 1.00 . B B . 101 SER H1 1 1
5 8155 2 2 1 SER H2 H -2.275 -16.846 1.579 1.00 . B B . 101 SER H2 1 1
5 8156 2 2 1 SER H3 H -3.442 -17.381 0.475 1.00 . B B . 101 SER H3 1 1
5 8157 2 2 1 SER HA H -2.915 -15.050 0.150 1.00 . B B . 101 SER HA 1 1
5 8158 2 2 1 SER HB2 H -5.714 -15.416 1.240 1.00 . B B . 101 SER HB2 1 1
5 8159 2 2 1 SER HB3 H -5.194 -14.298 -0.020 1.00 . B B . 101 SER HB3 1 1
5 8160 2 2 1 SER HG H -5.687 -15.851 -1.340 1.00 . B B . 101 SER HG 1 1
5 8161 2 2 1 SER N N -3.273 -16.760 1.292 1.00 . B B . 101 SER N 1 1
5 8162 2 2 1 SER O O -3.735 -13.249 2.070 1.00 . B B . 101 SER O 1 1
5 8163 2 2 1 SER OG O -5.279 -16.262 -0.566 1.00 . B B . 101 SER OG 1 1
5 8164 2 2 2 TRP C C -2.021 -15.213 5.459 1.00 . B B . 102 TRP C 1 1
5 8165 2 2 2 TRP CA C -2.618 -14.248 4.451 1.00 . B B . 102 TRP CA 1 1
5 8166 2 2 2 TRP CB C -3.912 -13.630 4.995 1.00 . B B . 102 TRP CB 1 1
5 8167 2 2 2 TRP CD1 C -3.192 -12.920 7.358 1.00 . B B . 102 TRP CD1 1 1
5 8168 2 2 2 TRP CD2 C -4.028 -11.259 6.113 1.00 . B B . 102 TRP CD2 1 1
5 8169 2 2 2 TRP CE2 C -3.670 -10.744 7.374 1.00 . B B . 102 TRP CE2 1 1
5 8170 2 2 2 TRP CE3 C -4.577 -10.393 5.163 1.00 . B B . 102 TRP CE3 1 1
5 8171 2 2 2 TRP CG C -3.707 -12.655 6.120 1.00 . B B . 102 TRP CG 1 1
5 8172 2 2 2 TRP CH2 C -4.390 -8.584 6.762 1.00 . B B . 102 TRP CH2 1 1
5 8173 2 2 2 TRP CZ2 C -3.850 -9.407 7.708 1.00 . B B . 102 TRP CZ2 1 1
5 8174 2 2 2 TRP CZ3 C -4.754 -9.064 5.499 1.00 . B B . 102 TRP CZ3 1 1
5 8175 2 2 2 TRP H H -2.627 -15.942 3.195 1.00 . B B . 102 TRP H 1 1
5 8176 2 2 2 TRP HA H -1.903 -13.467 4.242 1.00 . B B . 102 TRP HA 1 1
5 8177 2 2 2 TRP HB2 H -4.405 -13.108 4.191 1.00 . B B . 102 TRP HB2 1 1
5 8178 2 2 2 TRP HB3 H -4.557 -14.421 5.351 1.00 . B B . 102 TRP HB3 1 1
5 8179 2 2 2 TRP HD1 H -2.854 -13.894 7.680 1.00 . B B . 102 TRP HD1 1 1
5 8180 2 2 2 TRP HE1 H -2.828 -11.708 9.035 1.00 . B B . 102 TRP HE1 1 1
5 8181 2 2 2 TRP HE3 H -4.862 -10.745 4.183 1.00 . B B . 102 TRP HE3 1 1
5 8182 2 2 2 TRP HH2 H -4.549 -7.537 6.981 1.00 . B B . 102 TRP HH2 1 1
5 8183 2 2 2 TRP HZ2 H -3.574 -9.019 8.677 1.00 . B B . 102 TRP HZ2 1 1
5 8184 2 2 2 TRP HZ3 H -5.179 -8.378 4.784 1.00 . B B . 102 TRP HZ3 1 1
5 8185 2 2 2 TRP N N -2.869 -14.986 3.219 1.00 . B B . 102 TRP N 1 1
5 8186 2 2 2 TRP NE1 N -3.160 -11.775 8.113 1.00 . B B . 102 TRP NE1 1 1
5 8187 2 2 2 TRP O O -2.729 -15.806 6.271 1.00 . B B . 102 TRP O 1 1
5 8188 2 2 3 GLU C C 0.778 -15.602 7.309 1.00 . B B . 103 GLU C 1 1
5 8189 2 2 3 GLU CA C -0.045 -16.331 6.253 1.00 . B B . 103 GLU CA 1 1
5 8190 2 2 3 GLU CB C 0.833 -17.274 5.423 1.00 . B B . 103 GLU CB 1 1
5 8191 2 2 3 GLU CD C -0.906 -17.708 3.604 1.00 . B B . 103 GLU CD 1 1
5 8192 2 2 3 GLU CG C 0.048 -18.315 4.621 1.00 . B B . 103 GLU CG 1 1
5 8193 2 2 3 GLU H H -0.205 -14.909 4.703 1.00 . B B . 103 GLU H 1 1
5 8194 2 2 3 GLU HA H -0.803 -16.915 6.753 1.00 . B B . 103 GLU HA 1 1
5 8195 2 2 3 GLU HB2 H 1.415 -16.684 4.732 1.00 . B B . 103 GLU HB2 1 1
5 8196 2 2 3 GLU HB3 H 1.505 -17.795 6.088 1.00 . B B . 103 GLU HB3 1 1
5 8197 2 2 3 GLU HG2 H 0.748 -18.946 4.095 1.00 . B B . 103 GLU HG2 1 1
5 8198 2 2 3 GLU HG3 H -0.524 -18.920 5.310 1.00 . B B . 103 GLU HG3 1 1
5 8199 2 2 3 GLU N N -0.722 -15.401 5.375 1.00 . B B . 103 GLU N 1 1
5 8200 2 2 3 GLU O O 0.365 -15.502 8.464 1.00 . B B . 103 GLU O 1 1
5 8201 2 2 3 GLU OE1 O -0.452 -16.967 2.709 1.00 . B B . 103 GLU OE1 1 1
5 8202 2 2 3 GLU OE2 O -2.127 -17.965 3.700 1.00 . B B . 103 GLU OE2 1 1
5 8203 2 2 4 SER C C 2.621 -12.863 7.731 1.00 . B B . 104 SER C 1 1
5 8204 2 2 4 SER CA C 2.787 -14.372 7.860 1.00 . B B . 104 SER CA 1 1
5 8205 2 2 4 SER CB C 4.247 -14.757 7.630 1.00 . B B . 104 SER CB 1 1
5 8206 2 2 4 SER H H 2.204 -15.156 5.982 1.00 . B B . 104 SER H 1 1
5 8207 2 2 4 SER HA H 2.499 -14.669 8.856 1.00 . B B . 104 SER HA 1 1
5 8208 2 2 4 SER HB2 H 4.697 -14.058 6.941 1.00 . B B . 104 SER HB2 1 1
5 8209 2 2 4 SER HB3 H 4.777 -14.727 8.570 1.00 . B B . 104 SER HB3 1 1
5 8210 2 2 4 SER HG H 3.718 -16.645 7.529 1.00 . B B . 104 SER HG 1 1
5 8211 2 2 4 SER N N 1.928 -15.076 6.919 1.00 . B B . 104 SER N 1 1
5 8212 2 2 4 SER O O 2.411 -12.343 6.634 1.00 . B B . 104 SER O 1 1
5 8213 2 2 4 SER OG O 4.352 -16.061 7.090 1.00 . B B . 104 SER OG 1 1
5 8214 2 2 5 HIS C C 3.931 -10.059 9.144 1.00 . B B . 105 HIS C 1 1
5 8215 2 2 5 HIS CA C 2.583 -10.717 8.867 1.00 . B B . 105 HIS CA 1 1
5 8216 2 2 5 HIS CB C 1.566 -10.289 9.924 1.00 . B B . 105 HIS CB 1 1
5 8217 2 2 5 HIS CD2 C 1.145 -7.750 9.815 1.00 . B B . 105 HIS CD2 1 1
5 8218 2 2 5 HIS CE1 C -0.738 -7.831 8.733 1.00 . B B . 105 HIS CE1 1 1
5 8219 2 2 5 HIS CG C 0.823 -9.042 9.572 1.00 . B B . 105 HIS CG 1 1
5 8220 2 2 5 HIS H H 2.863 -12.643 9.702 1.00 . B B . 105 HIS H 1 1
5 8221 2 2 5 HIS HA H 2.234 -10.405 7.894 1.00 . B B . 105 HIS HA 1 1
5 8222 2 2 5 HIS HB2 H 0.843 -11.079 10.058 1.00 . B B . 105 HIS HB2 1 1
5 8223 2 2 5 HIS HB3 H 2.082 -10.117 10.858 1.00 . B B . 105 HIS HB3 1 1
5 8224 2 2 5 HIS HD2 H 2.017 -7.387 10.344 1.00 . B B . 105 HIS HD2 1 1
5 8225 2 2 5 HIS HE1 H -1.646 -7.524 8.236 1.00 . B B . 105 HIS HE1 1 1
5 8226 2 2 5 HIS HE2 H 0.218 -6.027 9.071 1.00 . B B . 105 HIS HE2 1 1
5 8227 2 2 5 HIS N N 2.714 -12.167 8.854 1.00 . B B . 105 HIS N 1 1
5 8228 2 2 5 HIS ND1 N -0.367 -9.086 8.891 1.00 . B B . 105 HIS ND1 1 1
5 8229 2 2 5 HIS NE2 N 0.147 -6.983 9.275 1.00 . B B . 105 HIS NE2 1 1
5 8230 2 2 5 HIS O O 4.106 -8.857 8.941 1.00 . B B . 105 HIS O 1 1
5 8231 2 2 6 LYS C C 6.946 -9.942 8.656 1.00 . B B . 106 LYS C 1 1
5 8232 2 2 6 LYS CA C 6.215 -10.371 9.923 1.00 . B B . 106 LYS CA 1 1
5 8233 2 2 6 LYS CB C 7.018 -11.446 10.659 1.00 . B B . 106 LYS CB 1 1
5 8234 2 2 6 LYS CD C 9.218 -12.140 11.650 1.00 . B B . 106 LYS CD 1 1
5 8235 2 2 6 LYS CE C 10.675 -11.754 11.838 1.00 . B B . 106 LYS CE 1 1
5 8236 2 2 6 LYS CG C 8.410 -10.992 11.073 1.00 . B B . 106 LYS CG 1 1
5 8237 2 2 6 LYS H H 4.678 -11.810 9.745 1.00 . B B . 106 LYS H 1 1
5 8238 2 2 6 LYS HA H 6.108 -9.512 10.570 1.00 . B B . 106 LYS HA 1 1
5 8239 2 2 6 LYS HB2 H 6.478 -11.735 11.548 1.00 . B B . 106 LYS HB2 1 1
5 8240 2 2 6 LYS HB3 H 7.120 -12.306 10.013 1.00 . B B . 106 LYS HB3 1 1
5 8241 2 2 6 LYS HD2 H 8.804 -12.414 12.609 1.00 . B B . 106 LYS HD2 1 1
5 8242 2 2 6 LYS HD3 H 9.161 -12.981 10.978 1.00 . B B . 106 LYS HD3 1 1
5 8243 2 2 6 LYS HE2 H 11.087 -11.480 10.878 1.00 . B B . 106 LYS HE2 1 1
5 8244 2 2 6 LYS HE3 H 10.726 -10.907 12.503 1.00 . B B . 106 LYS HE3 1 1
5 8245 2 2 6 LYS HG2 H 8.925 -10.603 10.210 1.00 . B B . 106 LYS HG2 1 1
5 8246 2 2 6 LYS HG3 H 8.317 -10.219 11.821 1.00 . B B . 106 LYS HG3 1 1
5 8247 2 2 6 LYS HZ1 H 11.344 -12.913 13.437 1.00 . B B . 106 LYS HZ1 1 1
5 8248 2 2 6 LYS HZ2 H 12.487 -12.722 12.205 1.00 . B B . 106 LYS HZ2 1 1
5 8249 2 2 6 LYS HZ3 H 11.183 -13.775 11.992 1.00 . B B . 106 LYS HZ3 1 1
5 8250 2 2 6 LYS N N 4.882 -10.862 9.609 1.00 . B B . 106 LYS N 1 1
5 8251 2 2 6 LYS NZ N 11.478 -12.869 12.406 1.00 . B B . 106 LYS NZ 1 1
5 8252 2 2 6 LYS O O 7.507 -10.770 7.935 1.00 . B B . 106 LYS O 1 1
5 8253 2 2 7 SER C C 7.879 -6.615 7.421 1.00 . B B . 107 SER C 1 1
5 8254 2 2 7 SER CA C 7.574 -8.095 7.208 1.00 . B B . 107 SER CA 1 1
5 8255 2 2 7 SER CB C 6.694 -8.289 5.969 1.00 . B B . 107 SER CB 1 1
5 8256 2 2 7 SER H H 6.421 -8.045 8.980 1.00 . B B . 107 SER H 1 1
5 8257 2 2 7 SER HA H 8.504 -8.625 7.070 1.00 . B B . 107 SER HA 1 1
5 8258 2 2 7 SER HB2 H 6.802 -7.433 5.319 1.00 . B B . 107 SER HB2 1 1
5 8259 2 2 7 SER HB3 H 7.006 -9.181 5.445 1.00 . B B . 107 SER HB3 1 1
5 8260 2 2 7 SER HG H 5.262 -8.663 7.260 1.00 . B B . 107 SER HG 1 1
5 8261 2 2 7 SER N N 6.912 -8.648 8.381 1.00 . B B . 107 SER N 1 1
5 8262 2 2 7 SER O O 7.991 -5.845 6.465 1.00 . B B . 107 SER O 1 1
5 8263 2 2 7 SER OG O 5.328 -8.420 6.330 1.00 . B B . 107 SER OG 1 1
5 8264 2 2 8 GLY C C 7.675 -4.442 10.331 1.00 . B B . 108 GLY C 1 1
5 8265 2 2 8 GLY CA C 8.298 -4.847 9.012 1.00 . B B . 108 GLY CA 1 1
5 8266 2 2 8 GLY H H 7.943 -6.892 9.401 1.00 . B B . 108 GLY H 1 1
5 8267 2 2 8 GLY HA2 H 9.368 -4.713 9.073 1.00 . B B . 108 GLY HA2 1 1
5 8268 2 2 8 GLY HA3 H 7.909 -4.213 8.230 1.00 . B B . 108 GLY HA3 1 1
5 8269 2 2 8 GLY N N 8.016 -6.227 8.682 1.00 . B B . 108 GLY N 1 1
5 8270 2 2 8 GLY O O 8.217 -4.727 11.396 1.00 . B B . 108 GLY O 1 1
5 8271 2 2 9 GLY C C 4.502 -2.747 11.172 1.00 . B B . 109 GLY C 1 1
5 8272 2 2 9 GLY CA C 5.846 -3.368 11.470 1.00 . B B . 109 GLY CA 1 1
5 8273 2 2 9 GLY H H 6.121 -3.610 9.389 1.00 . B B . 109 GLY H 1 1
5 8274 2 2 9 GLY HA2 H 5.703 -4.222 12.116 1.00 . B B . 109 GLY HA2 1 1
5 8275 2 2 9 GLY HA3 H 6.463 -2.641 11.979 1.00 . B B . 109 GLY HA3 1 1
5 8276 2 2 9 GLY N N 6.522 -3.798 10.265 1.00 . B B . 109 GLY N 1 1
5 8277 2 2 9 GLY O O 3.693 -3.332 10.450 1.00 . B B . 109 GLY O 1 1
5 8278 2 2 10 GLU C C 3.287 0.591 11.105 1.00 . B B . 110 GLU C 1 1
5 8279 2 2 10 GLU CA C 3.008 -0.855 11.507 1.00 . B B . 110 GLU CA 1 1
5 8280 2 2 10 GLU CB C 2.149 -0.894 12.770 1.00 . B B . 110 GLU CB 1 1
5 8281 2 2 10 GLU CD C 0.887 -2.298 14.430 1.00 . B B . 110 GLU CD 1 1
5 8282 2 2 10 GLU CG C 1.790 -2.298 13.221 1.00 . B B . 110 GLU CG 1 1
5 8283 2 2 10 GLU H H 4.945 -1.160 12.300 1.00 . B B . 110 GLU H 1 1
5 8284 2 2 10 GLU HA H 2.479 -1.345 10.699 1.00 . B B . 110 GLU HA 1 1
5 8285 2 2 10 GLU HB2 H 2.686 -0.409 13.571 1.00 . B B . 110 GLU HB2 1 1
5 8286 2 2 10 GLU HB3 H 1.232 -0.353 12.585 1.00 . B B . 110 GLU HB3 1 1
5 8287 2 2 10 GLU HG2 H 1.286 -2.806 12.412 1.00 . B B . 110 GLU HG2 1 1
5 8288 2 2 10 GLU HG3 H 2.699 -2.828 13.467 1.00 . B B . 110 GLU HG3 1 1
5 8289 2 2 10 GLU N N 4.262 -1.566 11.723 1.00 . B B . 110 GLU N 1 1
5 8290 2 2 10 GLU O O 2.556 1.511 11.480 1.00 . B B . 110 GLU O 1 1
5 8291 2 2 10 GLU OE1 O 1.388 -2.073 15.550 1.00 . B B . 110 GLU OE1 1 1
5 8292 2 2 10 GLU OE2 O -0.332 -2.524 14.264 1.00 . B B . 110 GLU OE2 1 1
5 8293 2 2 11 THR C C 3.784 2.585 8.799 1.00 . B B . 111 THR C 1 1
5 8294 2 2 11 THR CA C 4.761 2.085 9.860 1.00 . B B . 111 THR CA 1 1
5 8295 2 2 11 THR CB C 6.182 2.032 9.269 1.00 . B B . 111 THR CB 1 1
5 8296 2 2 11 THR CG2 C 6.743 3.430 9.057 1.00 . B B . 111 THR CG2 1 1
5 8297 2 2 11 THR H H 4.874 -0.011 10.062 1.00 . B B . 111 THR H 1 1
5 8298 2 2 11 THR HA H 4.762 2.768 10.696 1.00 . B B . 111 THR HA 1 1
5 8299 2 2 11 THR HB H 6.144 1.523 8.317 1.00 . B B . 111 THR HB 1 1
5 8300 2 2 11 THR HG1 H 6.683 1.356 11.054 1.00 . B B . 111 THR HG1 1 1
5 8301 2 2 11 THR HG21 H 7.728 3.360 8.617 1.00 . B B . 111 THR HG21 1 1
5 8302 2 2 11 THR HG22 H 6.806 3.941 10.004 1.00 . B B . 111 THR HG22 1 1
5 8303 2 2 11 THR HG23 H 6.092 3.980 8.394 1.00 . B B . 111 THR HG23 1 1
5 8304 2 2 11 THR N N 4.354 0.773 10.340 1.00 . B B . 111 THR N 1 1
5 8305 2 2 11 THR O O 3.860 2.201 7.633 1.00 . B B . 111 THR O 1 1
5 8306 2 2 11 THR OG1 O 7.038 1.302 10.156 1.00 . B B . 111 THR OG1 1 1
5 8307 2 2 12 ARG C C 2.312 5.280 7.691 1.00 . B B . 112 ARG C 1 1
5 8308 2 2 12 ARG CA C 1.855 3.965 8.312 1.00 . B B . 112 ARG CA 1 1
5 8309 2 2 12 ARG CB C 0.535 4.168 9.054 1.00 . B B . 112 ARG CB 1 1
5 8310 2 2 12 ARG CD C -0.550 5.823 10.590 1.00 . B B . 112 ARG CD 1 1
5 8311 2 2 12 ARG CG C 0.673 4.963 10.340 1.00 . B B . 112 ARG CG 1 1
5 8312 2 2 12 ARG CZ C -1.739 7.653 9.441 1.00 . B B . 112 ARG CZ 1 1
5 8313 2 2 12 ARG H H 2.844 3.692 10.161 1.00 . B B . 112 ARG H 1 1
5 8314 2 2 12 ARG HA H 1.705 3.245 7.523 1.00 . B B . 112 ARG HA 1 1
5 8315 2 2 12 ARG HB2 H -0.149 4.692 8.405 1.00 . B B . 112 ARG HB2 1 1
5 8316 2 2 12 ARG HB3 H 0.119 3.199 9.296 1.00 . B B . 112 ARG HB3 1 1
5 8317 2 2 12 ARG HD2 H -1.432 5.202 10.522 1.00 . B B . 112 ARG HD2 1 1
5 8318 2 2 12 ARG HD3 H -0.481 6.246 11.579 1.00 . B B . 112 ARG HD3 1 1
5 8319 2 2 12 ARG HE H 0.140 7.096 9.059 1.00 . B B . 112 ARG HE 1 1
5 8320 2 2 12 ARG HG2 H 0.796 4.279 11.166 1.00 . B B . 112 ARG HG2 1 1
5 8321 2 2 12 ARG HG3 H 1.542 5.602 10.266 1.00 . B B . 112 ARG HG3 1 1
5 8322 2 2 12 ARG HH11 H -2.862 6.685 10.822 1.00 . B B . 112 ARG HH11 1 1
5 8323 2 2 12 ARG HH12 H -3.647 8.000 10.011 1.00 . B B . 112 ARG HH12 1 1
5 8324 2 2 12 ARG HH21 H -0.896 8.788 7.990 1.00 . B B . 112 ARG HH21 1 1
5 8325 2 2 12 ARG HH22 H -2.543 9.209 8.420 1.00 . B B . 112 ARG HH22 1 1
5 8326 2 2 12 ARG N N 2.856 3.426 9.217 1.00 . B B . 112 ARG N 1 1
5 8327 2 2 12 ARG NE N -0.656 6.905 9.615 1.00 . B B . 112 ARG NE 1 1
5 8328 2 2 12 ARG NH1 N -2.837 7.426 10.146 1.00 . B B . 112 ARG NH1 1 1
5 8329 2 2 12 ARG NH2 N -1.727 8.622 8.543 1.00 . B B . 112 ARG NH2 1 1
5 8330 2 2 12 ARG O O 3.350 5.833 8.062 1.00 . B B . 112 ARG O 1 1
5 8331 2 2 13 LEU C C 0.940 8.127 6.645 1.00 . B B . 113 LEU C 1 1
5 8332 2 2 13 LEU CA C 1.810 7.019 6.066 1.00 . B B . 113 LEU CA 1 1
5 8333 2 2 13 LEU CB C 1.548 6.872 4.558 1.00 . B B . 113 LEU CB 1 1
5 8334 2 2 13 LEU CD1 C 4.003 6.659 4.047 1.00 . B B . 113 LEU CD1 1 1
5 8335 2 2 13 LEU CD2 C 2.556 4.623 4.019 1.00 . B B . 113 LEU CD2 1 1
5 8336 2 2 13 LEU CG C 2.619 6.120 3.750 1.00 . B B . 113 LEU CG 1 1
5 8337 2 2 13 LEU H H 0.694 5.296 6.522 1.00 . B B . 113 LEU H 1 1
5 8338 2 2 13 LEU HA H 2.848 7.262 6.230 1.00 . B B . 113 LEU HA 1 1
5 8339 2 2 13 LEU HB2 H 0.612 6.349 4.435 1.00 . B B . 113 LEU HB2 1 1
5 8340 2 2 13 LEU HB3 H 1.441 7.858 4.139 1.00 . B B . 113 LEU HB3 1 1
5 8341 2 2 13 LEU HD11 H 4.727 6.134 3.441 1.00 . B B . 113 LEU HD11 1 1
5 8342 2 2 13 LEU HD12 H 4.231 6.508 5.090 1.00 . B B . 113 LEU HD12 1 1
5 8343 2 2 13 LEU HD13 H 4.038 7.714 3.818 1.00 . B B . 113 LEU HD13 1 1
5 8344 2 2 13 LEU HD21 H 1.587 4.244 3.727 1.00 . B B . 113 LEU HD21 1 1
5 8345 2 2 13 LEU HD22 H 2.715 4.438 5.070 1.00 . B B . 113 LEU HD22 1 1
5 8346 2 2 13 LEU HD23 H 3.323 4.123 3.447 1.00 . B B . 113 LEU HD23 1 1
5 8347 2 2 13 LEU HG H 2.433 6.274 2.698 1.00 . B B . 113 LEU HG 1 1
5 8348 2 2 13 LEU N N 1.519 5.775 6.753 1.00 . B B . 113 LEU N 1 1
5 8349 2 2 13 LEU O O 0.960 8.300 7.882 1.00 . B B . 113 LEU O 1 1
5 8350 2 2 13 LEU OXT O 0.221 8.799 5.879 1.00 . B B . 113 LEU OXT 1 1
6 8351 1 1 1 GLY C C -9.550 -9.001 -13.407 1.00 . A A . 1 GLY C 1 1
6 8352 1 1 1 GLY CA C -9.622 -10.034 -12.304 1.00 . A A . 1 GLY CA 1 1
6 8353 1 1 1 GLY H1 H -10.150 -12.028 -12.021 1.00 . A A . 1 GLY H1 1 1
6 8354 1 1 1 GLY H2 H -9.375 -11.722 -13.494 1.00 . A A . 1 GLY H2 1 1
6 8355 1 1 1 GLY H3 H -10.985 -11.264 -13.277 1.00 . A A . 1 GLY H3 1 1
6 8356 1 1 1 GLY HA2 H -10.316 -9.696 -11.551 1.00 . A A . 1 GLY HA2 1 1
6 8357 1 1 1 GLY HA3 H -8.645 -10.139 -11.858 1.00 . A A . 1 GLY HA3 1 1
6 8358 1 1 1 GLY N N -10.063 -11.355 -12.808 1.00 . A A . 1 GLY N 1 1
6 8359 1 1 1 GLY O O -9.995 -9.251 -14.530 1.00 . A A . 1 GLY O 1 1
6 8360 1 1 2 GLY C C -7.440 -6.279 -14.172 1.00 . A A . 2 GLY C 1 1
6 8361 1 1 2 GLY CA C -8.863 -6.786 -14.069 1.00 . A A . 2 GLY CA 1 1
6 8362 1 1 2 GLY H H -8.631 -7.714 -12.188 1.00 . A A . 2 GLY H 1 1
6 8363 1 1 2 GLY HA2 H -9.175 -7.157 -15.035 1.00 . A A . 2 GLY HA2 1 1
6 8364 1 1 2 GLY HA3 H -9.503 -5.969 -13.781 1.00 . A A . 2 GLY HA3 1 1
6 8365 1 1 2 GLY N N -8.984 -7.846 -13.094 1.00 . A A . 2 GLY N 1 1
6 8366 1 1 2 GLY O O -6.559 -6.731 -13.441 1.00 . A A . 2 GLY O 1 1
6 8367 1 1 3 SER C C -5.966 -3.246 -15.213 1.00 . A A . 3 SER C 1 1
6 8368 1 1 3 SER CA C -5.894 -4.770 -15.275 1.00 . A A . 3 SER CA 1 1
6 8369 1 1 3 SER CB C -5.335 -5.226 -16.622 1.00 . A A . 3 SER CB 1 1
6 8370 1 1 3 SER H H -7.963 -5.008 -15.619 1.00 . A A . 3 SER H 1 1
6 8371 1 1 3 SER HA H -5.252 -5.127 -14.482 1.00 . A A . 3 SER HA 1 1
6 8372 1 1 3 SER HB2 H -5.874 -4.731 -17.417 1.00 . A A . 3 SER HB2 1 1
6 8373 1 1 3 SER HB3 H -4.288 -4.970 -16.683 1.00 . A A . 3 SER HB3 1 1
6 8374 1 1 3 SER HG H -6.231 -6.934 -16.269 1.00 . A A . 3 SER HG 1 1
6 8375 1 1 3 SER N N -7.216 -5.340 -15.075 1.00 . A A . 3 SER N 1 1
6 8376 1 1 3 SER O O -7.041 -2.686 -14.991 1.00 . A A . 3 SER O 1 1
6 8377 1 1 3 SER OG O -5.474 -6.628 -16.780 1.00 . A A . 3 SER OG 1 1
6 8378 1 1 4 MET C C -5.257 -0.565 -14.055 1.00 . A A . 4 MET C 1 1
6 8379 1 1 4 MET CA C -4.743 -1.123 -15.376 1.00 . A A . 4 MET CA 1 1
6 8380 1 1 4 MET CB C -5.522 -0.500 -16.540 1.00 . A A . 4 MET CB 1 1
6 8381 1 1 4 MET CE C -6.208 1.963 -18.587 1.00 . A A . 4 MET CE 1 1
6 8382 1 1 4 MET CG C -4.667 -0.183 -17.755 1.00 . A A . 4 MET CG 1 1
6 8383 1 1 4 MET H H -4.001 -3.100 -15.565 1.00 . A A . 4 MET H 1 1
6 8384 1 1 4 MET HA H -3.702 -0.857 -15.477 1.00 . A A . 4 MET HA 1 1
6 8385 1 1 4 MET HB2 H -6.300 -1.183 -16.844 1.00 . A A . 4 MET HB2 1 1
6 8386 1 1 4 MET HB3 H -5.977 0.419 -16.200 1.00 . A A . 4 MET HB3 1 1
6 8387 1 1 4 MET HE1 H -6.789 1.833 -17.685 1.00 . A A . 4 MET HE1 1 1
6 8388 1 1 4 MET HE2 H -6.821 2.427 -19.346 1.00 . A A . 4 MET HE2 1 1
6 8389 1 1 4 MET HE3 H -5.356 2.591 -18.379 1.00 . A A . 4 MET HE3 1 1
6 8390 1 1 4 MET HG2 H -3.972 0.601 -17.494 1.00 . A A . 4 MET HG2 1 1
6 8391 1 1 4 MET HG3 H -4.119 -1.069 -18.034 1.00 . A A . 4 MET HG3 1 1
6 8392 1 1 4 MET N N -4.823 -2.586 -15.403 1.00 . A A . 4 MET N 1 1
6 8393 1 1 4 MET O O -6.357 -0.018 -13.983 1.00 . A A . 4 MET O 1 1
6 8394 1 1 4 MET SD S -5.646 0.364 -19.168 1.00 . A A . 4 MET SD 1 1
6 8395 1 1 5 ARG C C -4.713 1.299 -11.688 1.00 . A A . 5 ARG C 1 1
6 8396 1 1 5 ARG CA C -4.838 -0.223 -11.699 1.00 . A A . 5 ARG CA 1 1
6 8397 1 1 5 ARG CB C -3.970 -0.853 -10.604 1.00 . A A . 5 ARG CB 1 1
6 8398 1 1 5 ARG CD C -3.314 -3.143 -11.412 1.00 . A A . 5 ARG CD 1 1
6 8399 1 1 5 ARG CG C -4.179 -2.354 -10.442 1.00 . A A . 5 ARG CG 1 1
6 8400 1 1 5 ARG CZ C -2.890 -5.487 -12.049 1.00 . A A . 5 ARG CZ 1 1
6 8401 1 1 5 ARG H H -3.595 -1.160 -13.130 1.00 . A A . 5 ARG H 1 1
6 8402 1 1 5 ARG HA H -5.868 -0.493 -11.531 1.00 . A A . 5 ARG HA 1 1
6 8403 1 1 5 ARG HB2 H -2.932 -0.682 -10.844 1.00 . A A . 5 ARG HB2 1 1
6 8404 1 1 5 ARG HB3 H -4.196 -0.376 -9.661 1.00 . A A . 5 ARG HB3 1 1
6 8405 1 1 5 ARG HD2 H -3.485 -2.769 -12.408 1.00 . A A . 5 ARG HD2 1 1
6 8406 1 1 5 ARG HD3 H -2.276 -2.995 -11.148 1.00 . A A . 5 ARG HD3 1 1
6 8407 1 1 5 ARG HE H -4.381 -4.871 -10.856 1.00 . A A . 5 ARG HE 1 1
6 8408 1 1 5 ARG HG2 H -3.925 -2.640 -9.431 1.00 . A A . 5 ARG HG2 1 1
6 8409 1 1 5 ARG HG3 H -5.217 -2.584 -10.631 1.00 . A A . 5 ARG HG3 1 1
6 8410 1 1 5 ARG HH11 H -1.602 -4.149 -12.865 1.00 . A A . 5 ARG HH11 1 1
6 8411 1 1 5 ARG HH12 H -1.308 -5.809 -13.281 1.00 . A A . 5 ARG HH12 1 1
6 8412 1 1 5 ARG HH21 H -4.015 -7.057 -11.430 1.00 . A A . 5 ARG HH21 1 1
6 8413 1 1 5 ARG HH22 H -2.679 -7.461 -12.461 1.00 . A A . 5 ARG HH22 1 1
6 8414 1 1 5 ARG N N -4.463 -0.721 -13.012 1.00 . A A . 5 ARG N 1 1
6 8415 1 1 5 ARG NE N -3.607 -4.574 -11.392 1.00 . A A . 5 ARG NE 1 1
6 8416 1 1 5 ARG NH1 N -1.851 -5.117 -12.791 1.00 . A A . 5 ARG NH1 1 1
6 8417 1 1 5 ARG NH2 N -3.222 -6.768 -11.975 1.00 . A A . 5 ARG NH2 1 1
6 8418 1 1 5 ARG O O -3.730 1.838 -12.201 1.00 . A A . 5 ARG O 1 1
6 8419 1 1 6 PRO C C -4.977 4.034 -9.864 1.00 . A A . 6 PRO C 1 1
6 8420 1 1 6 PRO CA C -5.705 3.476 -11.085 1.00 . A A . 6 PRO CA 1 1
6 8421 1 1 6 PRO CB C -7.209 3.813 -10.997 1.00 . A A . 6 PRO CB 1 1
6 8422 1 1 6 PRO CD C -6.912 1.499 -10.497 1.00 . A A . 6 PRO CD 1 1
6 8423 1 1 6 PRO CG C -7.917 2.492 -10.960 1.00 . A A . 6 PRO CG 1 1
6 8424 1 1 6 PRO HA H -5.291 3.906 -11.987 1.00 . A A . 6 PRO HA 1 1
6 8425 1 1 6 PRO HB2 H -7.395 4.385 -10.101 1.00 . A A . 6 PRO HB2 1 1
6 8426 1 1 6 PRO HB3 H -7.500 4.390 -11.862 1.00 . A A . 6 PRO HB3 1 1
6 8427 1 1 6 PRO HD2 H -6.832 1.515 -9.418 1.00 . A A . 6 PRO HD2 1 1
6 8428 1 1 6 PRO HD3 H -7.173 0.519 -10.848 1.00 . A A . 6 PRO HD3 1 1
6 8429 1 1 6 PRO HG2 H -8.738 2.522 -10.270 1.00 . A A . 6 PRO HG2 1 1
6 8430 1 1 6 PRO HG3 H -8.265 2.234 -11.947 1.00 . A A . 6 PRO HG3 1 1
6 8431 1 1 6 PRO N N -5.700 2.015 -11.130 1.00 . A A . 6 PRO N 1 1
6 8432 1 1 6 PRO O O -5.368 3.767 -8.728 1.00 . A A . 6 PRO O 1 1
6 8433 1 1 7 PRO C C -3.840 6.587 -8.370 1.00 . A A . 7 PRO C 1 1
6 8434 1 1 7 PRO CA C -3.138 5.383 -8.968 1.00 . A A . 7 PRO CA 1 1
6 8435 1 1 7 PRO CB C -1.822 5.834 -9.587 1.00 . A A . 7 PRO CB 1 1
6 8436 1 1 7 PRO CD C -3.247 5.073 -11.357 1.00 . A A . 7 PRO CD 1 1
6 8437 1 1 7 PRO CG C -1.805 5.269 -10.967 1.00 . A A . 7 PRO CG 1 1
6 8438 1 1 7 PRO HA H -2.938 4.668 -8.188 1.00 . A A . 7 PRO HA 1 1
6 8439 1 1 7 PRO HB2 H -1.794 6.911 -9.604 1.00 . A A . 7 PRO HB2 1 1
6 8440 1 1 7 PRO HB3 H -1.004 5.464 -8.991 1.00 . A A . 7 PRO HB3 1 1
6 8441 1 1 7 PRO HD2 H -3.650 5.974 -11.796 1.00 . A A . 7 PRO HD2 1 1
6 8442 1 1 7 PRO HD3 H -3.347 4.238 -12.033 1.00 . A A . 7 PRO HD3 1 1
6 8443 1 1 7 PRO HG2 H -1.327 5.968 -11.637 1.00 . A A . 7 PRO HG2 1 1
6 8444 1 1 7 PRO HG3 H -1.282 4.325 -10.970 1.00 . A A . 7 PRO HG3 1 1
6 8445 1 1 7 PRO N N -3.881 4.784 -10.068 1.00 . A A . 7 PRO N 1 1
6 8446 1 1 7 PRO O O -4.127 7.568 -9.059 1.00 . A A . 7 PRO O 1 1
6 8447 1 1 8 ILE C C -3.666 8.512 -5.874 1.00 . A A . 8 ILE C 1 1
6 8448 1 1 8 ILE CA C -4.737 7.556 -6.352 1.00 . A A . 8 ILE CA 1 1
6 8449 1 1 8 ILE CB C -5.516 6.990 -5.161 1.00 . A A . 8 ILE CB 1 1
6 8450 1 1 8 ILE CD1 C -6.421 4.746 -4.386 1.00 . A A . 8 ILE CD1 1 1
6 8451 1 1 8 ILE CG1 C -6.154 5.665 -5.551 1.00 . A A . 8 ILE CG1 1 1
6 8452 1 1 8 ILE CG2 C -6.582 7.961 -4.724 1.00 . A A . 8 ILE CG2 1 1
6 8453 1 1 8 ILE H H -3.854 5.675 -6.612 1.00 . A A . 8 ILE H 1 1
6 8454 1 1 8 ILE HA H -5.420 8.077 -7.007 1.00 . A A . 8 ILE HA 1 1
6 8455 1 1 8 ILE HB H -4.832 6.834 -4.342 1.00 . A A . 8 ILE HB 1 1
6 8456 1 1 8 ILE HD11 H -6.749 5.332 -3.542 1.00 . A A . 8 ILE HD11 1 1
6 8457 1 1 8 ILE HD12 H -5.516 4.220 -4.126 1.00 . A A . 8 ILE HD12 1 1
6 8458 1 1 8 ILE HD13 H -7.189 4.037 -4.654 1.00 . A A . 8 ILE HD13 1 1
6 8459 1 1 8 ILE HG12 H -7.087 5.856 -6.045 1.00 . A A . 8 ILE HG12 1 1
6 8460 1 1 8 ILE HG13 H -5.503 5.163 -6.228 1.00 . A A . 8 ILE HG13 1 1
6 8461 1 1 8 ILE HG21 H -6.133 8.913 -4.487 1.00 . A A . 8 ILE HG21 1 1
6 8462 1 1 8 ILE HG22 H -7.085 7.567 -3.856 1.00 . A A . 8 ILE HG22 1 1
6 8463 1 1 8 ILE HG23 H -7.290 8.082 -5.528 1.00 . A A . 8 ILE HG23 1 1
6 8464 1 1 8 ILE N N -4.102 6.496 -7.089 1.00 . A A . 8 ILE N 1 1
6 8465 1 1 8 ILE O O -2.817 8.156 -5.063 1.00 . A A . 8 ILE O 1 1
6 8466 1 1 9 ILE C C -2.977 11.350 -4.720 1.00 . A A . 9 ILE C 1 1
6 8467 1 1 9 ILE CA C -2.673 10.682 -6.054 1.00 . A A . 9 ILE CA 1 1
6 8468 1 1 9 ILE CB C -2.528 11.778 -7.127 1.00 . A A . 9 ILE CB 1 1
6 8469 1 1 9 ILE CD1 C -1.640 10.231 -8.957 1.00 . A A . 9 ILE CD1 1 1
6 8470 1 1 9 ILE CG1 C -2.714 11.209 -8.539 1.00 . A A . 9 ILE CG1 1 1
6 8471 1 1 9 ILE CG2 C -1.169 12.456 -6.997 1.00 . A A . 9 ILE CG2 1 1
6 8472 1 1 9 ILE H H -4.362 9.928 -7.068 1.00 . A A . 9 ILE H 1 1
6 8473 1 1 9 ILE HA H -1.727 10.167 -5.973 1.00 . A A . 9 ILE HA 1 1
6 8474 1 1 9 ILE HB H -3.290 12.520 -6.947 1.00 . A A . 9 ILE HB 1 1
6 8475 1 1 9 ILE HD11 H -1.795 9.944 -9.985 1.00 . A A . 9 ILE HD11 1 1
6 8476 1 1 9 ILE HD12 H -1.687 9.355 -8.326 1.00 . A A . 9 ILE HD12 1 1
6 8477 1 1 9 ILE HD13 H -0.670 10.695 -8.855 1.00 . A A . 9 ILE HD13 1 1
6 8478 1 1 9 ILE HG12 H -3.661 10.696 -8.591 1.00 . A A . 9 ILE HG12 1 1
6 8479 1 1 9 ILE HG13 H -2.714 12.023 -9.248 1.00 . A A . 9 ILE HG13 1 1
6 8480 1 1 9 ILE HG21 H -1.102 12.942 -6.034 1.00 . A A . 9 ILE HG21 1 1
6 8481 1 1 9 ILE HG22 H -1.056 13.191 -7.779 1.00 . A A . 9 ILE HG22 1 1
6 8482 1 1 9 ILE HG23 H -0.385 11.714 -7.080 1.00 . A A . 9 ILE HG23 1 1
6 8483 1 1 9 ILE N N -3.674 9.703 -6.411 1.00 . A A . 9 ILE N 1 1
6 8484 1 1 9 ILE O O -3.805 12.259 -4.650 1.00 . A A . 9 ILE O 1 1
6 8485 1 1 10 ILE C C -1.685 12.798 -2.361 1.00 . A A . 10 ILE C 1 1
6 8486 1 1 10 ILE CA C -2.495 11.513 -2.357 1.00 . A A . 10 ILE CA 1 1
6 8487 1 1 10 ILE CB C -1.991 10.640 -1.169 1.00 . A A . 10 ILE CB 1 1
6 8488 1 1 10 ILE CD1 C -1.581 8.168 -0.904 1.00 . A A . 10 ILE CD1 1 1
6 8489 1 1 10 ILE CG1 C -2.595 9.247 -1.149 1.00 . A A . 10 ILE CG1 1 1
6 8490 1 1 10 ILE CG2 C -2.315 11.305 0.153 1.00 . A A . 10 ILE CG2 1 1
6 8491 1 1 10 ILE H H -1.698 10.141 -3.763 1.00 . A A . 10 ILE H 1 1
6 8492 1 1 10 ILE HA H -3.543 11.742 -2.220 1.00 . A A . 10 ILE HA 1 1
6 8493 1 1 10 ILE HB H -0.918 10.557 -1.247 1.00 . A A . 10 ILE HB 1 1
6 8494 1 1 10 ILE HD11 H -0.992 8.019 -1.796 1.00 . A A . 10 ILE HD11 1 1
6 8495 1 1 10 ILE HD12 H -2.090 7.251 -0.648 1.00 . A A . 10 ILE HD12 1 1
6 8496 1 1 10 ILE HD13 H -0.941 8.467 -0.093 1.00 . A A . 10 ILE HD13 1 1
6 8497 1 1 10 ILE HG12 H -3.318 9.196 -0.351 1.00 . A A . 10 ILE HG12 1 1
6 8498 1 1 10 ILE HG13 H -3.077 9.046 -2.064 1.00 . A A . 10 ILE HG13 1 1
6 8499 1 1 10 ILE HG21 H -2.317 10.557 0.931 1.00 . A A . 10 ILE HG21 1 1
6 8500 1 1 10 ILE HG22 H -3.290 11.767 0.096 1.00 . A A . 10 ILE HG22 1 1
6 8501 1 1 10 ILE HG23 H -1.572 12.054 0.373 1.00 . A A . 10 ILE HG23 1 1
6 8502 1 1 10 ILE N N -2.318 10.895 -3.661 1.00 . A A . 10 ILE N 1 1
6 8503 1 1 10 ILE O O -0.775 12.945 -3.172 1.00 . A A . 10 ILE O 1 1
6 8504 1 1 11 HIS C C -1.078 15.236 0.115 1.00 . A A . 11 HIS C 1 1
6 8505 1 1 11 HIS CA C -1.285 14.951 -1.358 1.00 . A A . 11 HIS CA 1 1
6 8506 1 1 11 HIS CB C -2.077 16.081 -2.027 1.00 . A A . 11 HIS CB 1 1
6 8507 1 1 11 HIS CD2 C -0.188 17.788 -2.479 1.00 . A A . 11 HIS CD2 1 1
6 8508 1 1 11 HIS CE1 C -1.122 19.497 -1.507 1.00 . A A . 11 HIS CE1 1 1
6 8509 1 1 11 HIS CG C -1.393 17.415 -1.979 1.00 . A A . 11 HIS CG 1 1
6 8510 1 1 11 HIS H H -2.734 13.525 -0.846 1.00 . A A . 11 HIS H 1 1
6 8511 1 1 11 HIS HA H -0.326 14.836 -1.846 1.00 . A A . 11 HIS HA 1 1
6 8512 1 1 11 HIS HB2 H -2.240 15.829 -3.064 1.00 . A A . 11 HIS HB2 1 1
6 8513 1 1 11 HIS HB3 H -3.032 16.178 -1.532 1.00 . A A . 11 HIS HB3 1 1
6 8514 1 1 11 HIS HD2 H 0.511 17.163 -3.014 1.00 . A A . 11 HIS HD2 1 1
6 8515 1 1 11 HIS HE1 H -1.287 20.495 -1.129 1.00 . A A . 11 HIS HE1 1 1
6 8516 1 1 11 HIS HE2 H 0.814 19.621 -2.243 1.00 . A A . 11 HIS HE2 1 1
6 8517 1 1 11 HIS N N -1.996 13.702 -1.465 1.00 . A A . 11 HIS N 1 1
6 8518 1 1 11 HIS ND1 N -1.979 18.498 -1.367 1.00 . A A . 11 HIS ND1 1 1
6 8519 1 1 11 HIS NE2 N -0.025 19.114 -2.174 1.00 . A A . 11 HIS NE2 1 1
6 8520 1 1 11 HIS O O -2.037 15.463 0.856 1.00 . A A . 11 HIS O 1 1
6 8521 1 1 12 ARG C C 0.157 16.821 2.350 1.00 . A A . 12 ARG C 1 1
6 8522 1 1 12 ARG CA C 0.510 15.400 1.934 1.00 . A A . 12 ARG CA 1 1
6 8523 1 1 12 ARG CB C 1.992 15.140 2.158 1.00 . A A . 12 ARG CB 1 1
6 8524 1 1 12 ARG CD C 3.844 14.735 3.769 1.00 . A A . 12 ARG CD 1 1
6 8525 1 1 12 ARG CG C 2.379 15.073 3.619 1.00 . A A . 12 ARG CG 1 1
6 8526 1 1 12 ARG CZ C 5.280 15.508 5.634 1.00 . A A . 12 ARG CZ 1 1
6 8527 1 1 12 ARG H H 0.895 14.974 -0.102 1.00 . A A . 12 ARG H 1 1
6 8528 1 1 12 ARG HA H -0.062 14.709 2.533 1.00 . A A . 12 ARG HA 1 1
6 8529 1 1 12 ARG HB2 H 2.257 14.201 1.695 1.00 . A A . 12 ARG HB2 1 1
6 8530 1 1 12 ARG HB3 H 2.558 15.933 1.692 1.00 . A A . 12 ARG HB3 1 1
6 8531 1 1 12 ARG HD2 H 4.005 13.743 3.372 1.00 . A A . 12 ARG HD2 1 1
6 8532 1 1 12 ARG HD3 H 4.419 15.446 3.198 1.00 . A A . 12 ARG HD3 1 1
6 8533 1 1 12 ARG HE H 3.763 14.216 5.809 1.00 . A A . 12 ARG HE 1 1
6 8534 1 1 12 ARG HG2 H 2.189 16.031 4.080 1.00 . A A . 12 ARG HG2 1 1
6 8535 1 1 12 ARG HG3 H 1.789 14.309 4.105 1.00 . A A . 12 ARG HG3 1 1
6 8536 1 1 12 ARG HH11 H 5.778 16.298 3.834 1.00 . A A . 12 ARG HH11 1 1
6 8537 1 1 12 ARG HH12 H 6.753 16.817 5.171 1.00 . A A . 12 ARG HH12 1 1
6 8538 1 1 12 ARG HH21 H 5.039 14.914 7.561 1.00 . A A . 12 ARG HH21 1 1
6 8539 1 1 12 ARG HH22 H 6.331 16.044 7.284 1.00 . A A . 12 ARG HH22 1 1
6 8540 1 1 12 ARG N N 0.172 15.171 0.545 1.00 . A A . 12 ARG N 1 1
6 8541 1 1 12 ARG NE N 4.270 14.771 5.169 1.00 . A A . 12 ARG NE 1 1
6 8542 1 1 12 ARG NH1 N 5.992 16.268 4.813 1.00 . A A . 12 ARG NH1 1 1
6 8543 1 1 12 ARG NH2 N 5.573 15.486 6.929 1.00 . A A . 12 ARG NH2 1 1
6 8544 1 1 12 ARG O O 0.857 17.777 2.018 1.00 . A A . 12 ARG O 1 1
6 8545 1 1 13 ALA C C -0.630 18.710 4.777 1.00 . A A . 13 ALA C 1 1
6 8546 1 1 13 ALA CA C -1.420 18.232 3.558 1.00 . A A . 13 ALA CA 1 1
6 8547 1 1 13 ALA CB C -2.901 18.138 3.888 1.00 . A A . 13 ALA CB 1 1
6 8548 1 1 13 ALA H H -1.456 16.137 3.294 1.00 . A A . 13 ALA H 1 1
6 8549 1 1 13 ALA HA H -1.298 18.948 2.758 1.00 . A A . 13 ALA HA 1 1
6 8550 1 1 13 ALA HB1 H -3.253 19.096 4.240 1.00 . A A . 13 ALA HB1 1 1
6 8551 1 1 13 ALA HB2 H -3.053 17.396 4.656 1.00 . A A . 13 ALA HB2 1 1
6 8552 1 1 13 ALA HB3 H -3.451 17.856 3.002 1.00 . A A . 13 ALA HB3 1 1
6 8553 1 1 13 ALA N N -0.940 16.942 3.084 1.00 . A A . 13 ALA N 1 1
6 8554 1 1 13 ALA O O -1.205 19.122 5.783 1.00 . A A . 13 ALA O 1 1
6 8555 1 1 14 GLY C C 1.682 18.045 6.880 1.00 . A A . 14 GLY C 1 1
6 8556 1 1 14 GLY CA C 1.551 19.071 5.769 1.00 . A A . 14 GLY CA 1 1
6 8557 1 1 14 GLY H H 1.095 18.295 3.852 1.00 . A A . 14 GLY H 1 1
6 8558 1 1 14 GLY HA2 H 2.534 19.276 5.373 1.00 . A A . 14 GLY HA2 1 1
6 8559 1 1 14 GLY HA3 H 1.147 19.983 6.184 1.00 . A A . 14 GLY HA3 1 1
6 8560 1 1 14 GLY N N 0.693 18.636 4.683 1.00 . A A . 14 GLY N 1 1
6 8561 1 1 14 GLY O O 2.447 18.244 7.824 1.00 . A A . 14 GLY O 1 1
6 8562 1 1 15 LYS C C 1.423 14.566 7.198 1.00 . A A . 15 LYS C 1 1
6 8563 1 1 15 LYS CA C 0.991 15.905 7.795 1.00 . A A . 15 LYS CA 1 1
6 8564 1 1 15 LYS CB C -0.365 15.767 8.505 1.00 . A A . 15 LYS CB 1 1
6 8565 1 1 15 LYS CD C -2.874 15.682 8.293 1.00 . A A . 15 LYS CD 1 1
6 8566 1 1 15 LYS CE C -3.114 16.408 9.614 1.00 . A A . 15 LYS CE 1 1
6 8567 1 1 15 LYS CG C -1.567 16.106 7.635 1.00 . A A . 15 LYS CG 1 1
6 8568 1 1 15 LYS H H 0.345 16.847 6.011 1.00 . A A . 15 LYS H 1 1
6 8569 1 1 15 LYS HA H 1.729 16.203 8.526 1.00 . A A . 15 LYS HA 1 1
6 8570 1 1 15 LYS HB2 H -0.477 14.752 8.850 1.00 . A A . 15 LYS HB2 1 1
6 8571 1 1 15 LYS HB3 H -0.376 16.428 9.360 1.00 . A A . 15 LYS HB3 1 1
6 8572 1 1 15 LYS HD2 H -3.691 15.902 7.622 1.00 . A A . 15 LYS HD2 1 1
6 8573 1 1 15 LYS HD3 H -2.840 14.619 8.481 1.00 . A A . 15 LYS HD3 1 1
6 8574 1 1 15 LYS HE2 H -2.388 16.063 10.336 1.00 . A A . 15 LYS HE2 1 1
6 8575 1 1 15 LYS HE3 H -2.983 17.468 9.458 1.00 . A A . 15 LYS HE3 1 1
6 8576 1 1 15 LYS HG2 H -1.588 17.173 7.468 1.00 . A A . 15 LYS HG2 1 1
6 8577 1 1 15 LYS HG3 H -1.468 15.596 6.689 1.00 . A A . 15 LYS HG3 1 1
6 8578 1 1 15 LYS HZ1 H -5.196 16.391 9.430 1.00 . A A . 15 LYS HZ1 1 1
6 8579 1 1 15 LYS HZ2 H -4.650 16.761 10.983 1.00 . A A . 15 LYS HZ2 1 1
6 8580 1 1 15 LYS HZ3 H -4.589 15.164 10.426 1.00 . A A . 15 LYS HZ3 1 1
6 8581 1 1 15 LYS N N 0.940 16.950 6.779 1.00 . A A . 15 LYS N 1 1
6 8582 1 1 15 LYS NZ N -4.480 16.163 10.149 1.00 . A A . 15 LYS NZ 1 1
6 8583 1 1 15 LYS O O 2.590 14.192 7.277 1.00 . A A . 15 LYS O 1 1
6 8584 1 1 16 LYS C C -0.203 12.257 4.857 1.00 . A A . 16 LYS C 1 1
6 8585 1 1 16 LYS CA C 0.776 12.563 5.978 1.00 . A A . 16 LYS CA 1 1
6 8586 1 1 16 LYS CB C 0.688 11.477 7.049 1.00 . A A . 16 LYS CB 1 1
6 8587 1 1 16 LYS CD C -0.606 10.509 8.972 1.00 . A A . 16 LYS CD 1 1
6 8588 1 1 16 LYS CE C -1.427 10.869 10.194 1.00 . A A . 16 LYS CE 1 1
6 8589 1 1 16 LYS CG C -0.431 11.702 8.053 1.00 . A A . 16 LYS CG 1 1
6 8590 1 1 16 LYS H H -0.417 14.226 6.492 1.00 . A A . 16 LYS H 1 1
6 8591 1 1 16 LYS HA H 1.776 12.587 5.575 1.00 . A A . 16 LYS HA 1 1
6 8592 1 1 16 LYS HB2 H 0.525 10.523 6.568 1.00 . A A . 16 LYS HB2 1 1
6 8593 1 1 16 LYS HB3 H 1.621 11.441 7.585 1.00 . A A . 16 LYS HB3 1 1
6 8594 1 1 16 LYS HD2 H -1.111 9.720 8.434 1.00 . A A . 16 LYS HD2 1 1
6 8595 1 1 16 LYS HD3 H 0.368 10.166 9.291 1.00 . A A . 16 LYS HD3 1 1
6 8596 1 1 16 LYS HE2 H -0.826 11.490 10.843 1.00 . A A . 16 LYS HE2 1 1
6 8597 1 1 16 LYS HE3 H -2.300 11.421 9.877 1.00 . A A . 16 LYS HE3 1 1
6 8598 1 1 16 LYS HG2 H -0.196 12.571 8.651 1.00 . A A . 16 LYS HG2 1 1
6 8599 1 1 16 LYS HG3 H -1.352 11.872 7.517 1.00 . A A . 16 LYS HG3 1 1
6 8600 1 1 16 LYS HZ1 H -2.766 9.308 10.560 1.00 . A A . 16 LYS HZ1 1 1
6 8601 1 1 16 LYS HZ2 H -1.995 9.893 11.949 1.00 . A A . 16 LYS HZ2 1 1
6 8602 1 1 16 LYS HZ3 H -1.145 8.913 10.866 1.00 . A A . 16 LYS HZ3 1 1
6 8603 1 1 16 LYS N N 0.490 13.866 6.566 1.00 . A A . 16 LYS N 1 1
6 8604 1 1 16 LYS NZ N -1.861 9.662 10.945 1.00 . A A . 16 LYS NZ 1 1
6 8605 1 1 16 LYS O O -1.016 13.103 4.486 1.00 . A A . 16 LYS O 1 1
6 8606 1 1 17 TYR C C -2.229 9.971 3.822 1.00 . A A . 17 TYR C 1 1
6 8607 1 1 17 TYR CA C -0.990 10.622 3.237 1.00 . A A . 17 TYR CA 1 1
6 8608 1 1 17 TYR CB C -0.252 9.706 2.261 1.00 . A A . 17 TYR CB 1 1
6 8609 1 1 17 TYR CD1 C 2.219 10.028 2.655 1.00 . A A . 17 TYR CD1 1 1
6 8610 1 1 17 TYR CD2 C 1.224 11.121 0.788 1.00 . A A . 17 TYR CD2 1 1
6 8611 1 1 17 TYR CE1 C 3.439 10.584 2.340 1.00 . A A . 17 TYR CE1 1 1
6 8612 1 1 17 TYR CE2 C 2.447 11.679 0.459 1.00 . A A . 17 TYR CE2 1 1
6 8613 1 1 17 TYR CG C 1.093 10.284 1.885 1.00 . A A . 17 TYR CG 1 1
6 8614 1 1 17 TYR CZ C 3.552 11.407 1.244 1.00 . A A . 17 TYR CZ 1 1
6 8615 1 1 17 TYR H H 0.553 10.413 4.669 1.00 . A A . 17 TYR H 1 1
6 8616 1 1 17 TYR HA H -1.298 11.512 2.708 1.00 . A A . 17 TYR HA 1 1
6 8617 1 1 17 TYR HB2 H -0.099 8.740 2.716 1.00 . A A . 17 TYR HB2 1 1
6 8618 1 1 17 TYR HB3 H -0.842 9.593 1.345 1.00 . A A . 17 TYR HB3 1 1
6 8619 1 1 17 TYR HD1 H 2.131 9.381 3.513 1.00 . A A . 17 TYR HD1 1 1
6 8620 1 1 17 TYR HD2 H 0.352 11.331 0.184 1.00 . A A . 17 TYR HD2 1 1
6 8621 1 1 17 TYR HE1 H 4.302 10.370 2.950 1.00 . A A . 17 TYR HE1 1 1
6 8622 1 1 17 TYR HE2 H 2.531 12.327 -0.401 1.00 . A A . 17 TYR HE2 1 1
6 8623 1 1 17 TYR HH H 4.667 12.653 0.273 1.00 . A A . 17 TYR HH 1 1
6 8624 1 1 17 TYR N N -0.108 11.050 4.312 1.00 . A A . 17 TYR N 1 1
6 8625 1 1 17 TYR O O -3.073 9.447 3.102 1.00 . A A . 17 TYR O 1 1
6 8626 1 1 17 TYR OH O 4.775 11.956 0.937 1.00 . A A . 17 TYR OH 1 1
6 8627 1 1 18 GLY C C -3.836 8.090 5.617 1.00 . A A . 18 GLY C 1 1
6 8628 1 1 18 GLY CA C -3.450 9.526 5.879 1.00 . A A . 18 GLY CA 1 1
6 8629 1 1 18 GLY H H -1.572 10.432 5.640 1.00 . A A . 18 GLY H 1 1
6 8630 1 1 18 GLY HA2 H -3.241 9.626 6.932 1.00 . A A . 18 GLY HA2 1 1
6 8631 1 1 18 GLY HA3 H -4.292 10.146 5.647 1.00 . A A . 18 GLY HA3 1 1
6 8632 1 1 18 GLY N N -2.313 10.030 5.145 1.00 . A A . 18 GLY N 1 1
6 8633 1 1 18 GLY O O -5.002 7.812 5.398 1.00 . A A . 18 GLY O 1 1
6 8634 1 1 19 PHE C C -2.066 4.845 5.909 1.00 . A A . 19 PHE C 1 1
6 8635 1 1 19 PHE CA C -3.203 5.761 5.471 1.00 . A A . 19 PHE CA 1 1
6 8636 1 1 19 PHE CB C -3.622 5.427 4.038 1.00 . A A . 19 PHE CB 1 1
6 8637 1 1 19 PHE CD1 C -1.798 6.409 2.620 1.00 . A A . 19 PHE CD1 1 1
6 8638 1 1 19 PHE CD2 C -2.104 4.047 2.614 1.00 . A A . 19 PHE CD2 1 1
6 8639 1 1 19 PHE CE1 C -0.748 6.272 1.729 1.00 . A A . 19 PHE CE1 1 1
6 8640 1 1 19 PHE CE2 C -1.059 3.904 1.729 1.00 . A A . 19 PHE CE2 1 1
6 8641 1 1 19 PHE CG C -2.487 5.298 3.068 1.00 . A A . 19 PHE CG 1 1
6 8642 1 1 19 PHE CZ C -0.379 5.018 1.286 1.00 . A A . 19 PHE CZ 1 1
6 8643 1 1 19 PHE H H -1.969 7.479 5.710 1.00 . A A . 19 PHE H 1 1
6 8644 1 1 19 PHE HA H -4.042 5.556 6.115 1.00 . A A . 19 PHE HA 1 1
6 8645 1 1 19 PHE HB2 H -4.152 4.495 4.033 1.00 . A A . 19 PHE HB2 1 1
6 8646 1 1 19 PHE HB3 H -4.288 6.182 3.691 1.00 . A A . 19 PHE HB3 1 1
6 8647 1 1 19 PHE HD1 H -2.091 7.390 2.969 1.00 . A A . 19 PHE HD1 1 1
6 8648 1 1 19 PHE HD2 H -2.638 3.175 2.962 1.00 . A A . 19 PHE HD2 1 1
6 8649 1 1 19 PHE HE1 H -0.213 7.144 1.382 1.00 . A A . 19 PHE HE1 1 1
6 8650 1 1 19 PHE HE2 H -0.774 2.921 1.385 1.00 . A A . 19 PHE HE2 1 1
6 8651 1 1 19 PHE HZ H 0.441 4.910 0.591 1.00 . A A . 19 PHE HZ 1 1
6 8652 1 1 19 PHE N N -2.887 7.184 5.644 1.00 . A A . 19 PHE N 1 1
6 8653 1 1 19 PHE O O -0.884 5.163 5.810 1.00 . A A . 19 PHE O 1 1
6 8654 1 1 20 THR C C -1.240 1.604 5.879 1.00 . A A . 20 THR C 1 1
6 8655 1 1 20 THR CA C -1.577 2.671 6.938 1.00 . A A . 20 THR CA 1 1
6 8656 1 1 20 THR CB C -2.227 1.987 8.163 1.00 . A A . 20 THR CB 1 1
6 8657 1 1 20 THR CG2 C -1.330 0.911 8.758 1.00 . A A . 20 THR CG2 1 1
6 8658 1 1 20 THR H H -3.461 3.556 6.455 1.00 . A A . 20 THR H 1 1
6 8659 1 1 20 THR HA H -0.664 3.149 7.260 1.00 . A A . 20 THR HA 1 1
6 8660 1 1 20 THR HB H -3.150 1.526 7.845 1.00 . A A . 20 THR HB 1 1
6 8661 1 1 20 THR HG1 H -2.582 3.838 8.757 1.00 . A A . 20 THR HG1 1 1
6 8662 1 1 20 THR HG21 H -0.561 1.371 9.359 1.00 . A A . 20 THR HG21 1 1
6 8663 1 1 20 THR HG22 H -0.875 0.343 7.963 1.00 . A A . 20 THR HG22 1 1
6 8664 1 1 20 THR HG23 H -1.927 0.249 9.377 1.00 . A A . 20 THR HG23 1 1
6 8665 1 1 20 THR N N -2.479 3.707 6.424 1.00 . A A . 20 THR N 1 1
6 8666 1 1 20 THR O O -2.129 0.876 5.440 1.00 . A A . 20 THR O 1 1
6 8667 1 1 20 THR OG1 O -2.523 2.968 9.167 1.00 . A A . 20 THR OG1 1 1
6 8668 1 1 21 LEU C C 0.923 -0.769 5.150 1.00 . A A . 21 LEU C 1 1
6 8669 1 1 21 LEU CA C 0.459 0.521 4.474 1.00 . A A . 21 LEU CA 1 1
6 8670 1 1 21 LEU CB C 1.589 1.056 3.575 1.00 . A A . 21 LEU CB 1 1
6 8671 1 1 21 LEU CD1 C 0.168 0.071 1.732 1.00 . A A . 21 LEU CD1 1 1
6 8672 1 1 21 LEU CD2 C 1.930 1.751 1.204 1.00 . A A . 21 LEU CD2 1 1
6 8673 1 1 21 LEU CG C 1.543 0.602 2.112 1.00 . A A . 21 LEU CG 1 1
6 8674 1 1 21 LEU H H 0.698 2.134 5.837 1.00 . A A . 21 LEU H 1 1
6 8675 1 1 21 LEU HA H -0.397 0.294 3.859 1.00 . A A . 21 LEU HA 1 1
6 8676 1 1 21 LEU HB2 H 1.574 2.128 3.592 1.00 . A A . 21 LEU HB2 1 1
6 8677 1 1 21 LEU HB3 H 2.533 0.731 3.988 1.00 . A A . 21 LEU HB3 1 1
6 8678 1 1 21 LEU HD11 H 0.150 -0.155 0.676 1.00 . A A . 21 LEU HD11 1 1
6 8679 1 1 21 LEU HD12 H -0.580 0.818 1.952 1.00 . A A . 21 LEU HD12 1 1
6 8680 1 1 21 LEU HD13 H -0.041 -0.826 2.296 1.00 . A A . 21 LEU HD13 1 1
6 8681 1 1 21 LEU HD21 H 1.177 2.522 1.260 1.00 . A A . 21 LEU HD21 1 1
6 8682 1 1 21 LEU HD22 H 2.008 1.397 0.188 1.00 . A A . 21 LEU HD22 1 1
6 8683 1 1 21 LEU HD23 H 2.879 2.153 1.523 1.00 . A A . 21 LEU HD23 1 1
6 8684 1 1 21 LEU HG H 2.261 -0.189 1.966 1.00 . A A . 21 LEU HG 1 1
6 8685 1 1 21 LEU N N 0.033 1.520 5.468 1.00 . A A . 21 LEU N 1 1
6 8686 1 1 21 LEU O O 2.114 -0.963 5.374 1.00 . A A . 21 LEU O 1 1
6 8687 1 1 22 ARG C C 0.911 -3.886 5.143 1.00 . A A . 22 ARG C 1 1
6 8688 1 1 22 ARG CA C 0.306 -2.904 6.145 1.00 . A A . 22 ARG CA 1 1
6 8689 1 1 22 ARG CB C -0.938 -3.519 6.782 1.00 . A A . 22 ARG CB 1 1
6 8690 1 1 22 ARG CD C -0.481 -2.495 9.027 1.00 . A A . 22 ARG CD 1 1
6 8691 1 1 22 ARG CG C -0.793 -3.775 8.270 1.00 . A A . 22 ARG CG 1 1
6 8692 1 1 22 ARG CZ C -0.230 -1.805 11.380 1.00 . A A . 22 ARG CZ 1 1
6 8693 1 1 22 ARG H H -0.957 -1.419 5.306 1.00 . A A . 22 ARG H 1 1
6 8694 1 1 22 ARG HA H 1.036 -2.706 6.921 1.00 . A A . 22 ARG HA 1 1
6 8695 1 1 22 ARG HB2 H -1.773 -2.852 6.632 1.00 . A A . 22 ARG HB2 1 1
6 8696 1 1 22 ARG HB3 H -1.149 -4.460 6.296 1.00 . A A . 22 ARG HB3 1 1
6 8697 1 1 22 ARG HD2 H 0.550 -2.229 8.852 1.00 . A A . 22 ARG HD2 1 1
6 8698 1 1 22 ARG HD3 H -1.125 -1.707 8.657 1.00 . A A . 22 ARG HD3 1 1
6 8699 1 1 22 ARG HE H -1.228 -3.422 10.760 1.00 . A A . 22 ARG HE 1 1
6 8700 1 1 22 ARG HG2 H -1.718 -4.188 8.648 1.00 . A A . 22 ARG HG2 1 1
6 8701 1 1 22 ARG HG3 H 0.009 -4.480 8.430 1.00 . A A . 22 ARG HG3 1 1
6 8702 1 1 22 ARG HH11 H 0.739 -0.609 10.059 1.00 . A A . 22 ARG HH11 1 1
6 8703 1 1 22 ARG HH12 H 0.858 -0.127 11.721 1.00 . A A . 22 ARG HH12 1 1
6 8704 1 1 22 ARG HH21 H -1.060 -2.799 12.939 1.00 . A A . 22 ARG HH21 1 1
6 8705 1 1 22 ARG HH22 H -0.159 -1.375 13.357 1.00 . A A . 22 ARG HH22 1 1
6 8706 1 1 22 ARG N N -0.021 -1.630 5.505 1.00 . A A . 22 ARG N 1 1
6 8707 1 1 22 ARG NE N -0.695 -2.646 10.463 1.00 . A A . 22 ARG NE 1 1
6 8708 1 1 22 ARG NH1 N 0.515 -0.764 11.022 1.00 . A A . 22 ARG NH1 1 1
6 8709 1 1 22 ARG NH2 N -0.505 -2.008 12.659 1.00 . A A . 22 ARG NH2 1 1
6 8710 1 1 22 ARG O O 0.500 -3.924 3.983 1.00 . A A . 22 ARG O 1 1
6 8711 1 1 23 ALA C C 1.941 -7.065 4.993 1.00 . A A . 23 ALA C 1 1
6 8712 1 1 23 ALA CA C 2.517 -5.678 4.764 1.00 . A A . 23 ALA CA 1 1
6 8713 1 1 23 ALA CB C 4.010 -5.703 5.047 1.00 . A A . 23 ALA CB 1 1
6 8714 1 1 23 ALA H H 2.119 -4.623 6.544 1.00 . A A . 23 ALA H 1 1
6 8715 1 1 23 ALA HA H 2.372 -5.396 3.733 1.00 . A A . 23 ALA HA 1 1
6 8716 1 1 23 ALA HB1 H 4.189 -6.241 5.968 1.00 . A A . 23 ALA HB1 1 1
6 8717 1 1 23 ALA HB2 H 4.375 -4.688 5.144 1.00 . A A . 23 ALA HB2 1 1
6 8718 1 1 23 ALA HB3 H 4.525 -6.197 4.237 1.00 . A A . 23 ALA HB3 1 1
6 8719 1 1 23 ALA N N 1.857 -4.692 5.608 1.00 . A A . 23 ALA N 1 1
6 8720 1 1 23 ALA O O 1.548 -7.396 6.112 1.00 . A A . 23 ALA O 1 1
6 8721 1 1 24 ILE C C 2.164 -10.135 3.079 1.00 . A A . 24 ILE C 1 1
6 8722 1 1 24 ILE CA C 1.389 -9.228 4.031 1.00 . A A . 24 ILE CA 1 1
6 8723 1 1 24 ILE CB C -0.119 -9.325 3.706 1.00 . A A . 24 ILE CB 1 1
6 8724 1 1 24 ILE CD1 C -1.813 -8.983 1.837 1.00 . A A . 24 ILE CD1 1 1
6 8725 1 1 24 ILE CG1 C -0.444 -8.629 2.381 1.00 . A A . 24 ILE CG1 1 1
6 8726 1 1 24 ILE CG2 C -0.953 -8.740 4.835 1.00 . A A . 24 ILE CG2 1 1
6 8727 1 1 24 ILE H H 2.184 -7.529 3.063 1.00 . A A . 24 ILE H 1 1
6 8728 1 1 24 ILE HA H 1.543 -9.572 5.043 1.00 . A A . 24 ILE HA 1 1
6 8729 1 1 24 ILE HB H -0.367 -10.368 3.618 1.00 . A A . 24 ILE HB 1 1
6 8730 1 1 24 ILE HD11 H -1.850 -10.039 1.613 1.00 . A A . 24 ILE HD11 1 1
6 8731 1 1 24 ILE HD12 H -2.002 -8.416 0.937 1.00 . A A . 24 ILE HD12 1 1
6 8732 1 1 24 ILE HD13 H -2.564 -8.747 2.577 1.00 . A A . 24 ILE HD13 1 1
6 8733 1 1 24 ILE HG12 H -0.407 -7.561 2.524 1.00 . A A . 24 ILE HG12 1 1
6 8734 1 1 24 ILE HG13 H 0.290 -8.914 1.642 1.00 . A A . 24 ILE HG13 1 1
6 8735 1 1 24 ILE HG21 H -0.797 -9.318 5.735 1.00 . A A . 24 ILE HG21 1 1
6 8736 1 1 24 ILE HG22 H -1.997 -8.770 4.564 1.00 . A A . 24 ILE HG22 1 1
6 8737 1 1 24 ILE HG23 H -0.654 -7.716 5.008 1.00 . A A . 24 ILE HG23 1 1
6 8738 1 1 24 ILE N N 1.890 -7.867 3.939 1.00 . A A . 24 ILE N 1 1
6 8739 1 1 24 ILE O O 2.496 -9.739 1.961 1.00 . A A . 24 ILE O 1 1
6 8740 1 1 25 ARG C C 2.333 -13.456 2.289 1.00 . A A . 25 ARG C 1 1
6 8741 1 1 25 ARG CA C 3.214 -12.286 2.703 1.00 . A A . 25 ARG CA 1 1
6 8742 1 1 25 ARG CB C 4.440 -12.820 3.444 1.00 . A A . 25 ARG CB 1 1
6 8743 1 1 25 ARG CD C 6.538 -12.332 4.726 1.00 . A A . 25 ARG CD 1 1
6 8744 1 1 25 ARG CG C 5.262 -11.748 4.138 1.00 . A A . 25 ARG CG 1 1
6 8745 1 1 25 ARG CZ C 7.992 -11.998 6.688 1.00 . A A . 25 ARG CZ 1 1
6 8746 1 1 25 ARG H H 2.196 -11.603 4.436 1.00 . A A . 25 ARG H 1 1
6 8747 1 1 25 ARG HA H 3.541 -11.765 1.814 1.00 . A A . 25 ARG HA 1 1
6 8748 1 1 25 ARG HB2 H 4.113 -13.531 4.188 1.00 . A A . 25 ARG HB2 1 1
6 8749 1 1 25 ARG HB3 H 5.077 -13.329 2.735 1.00 . A A . 25 ARG HB3 1 1
6 8750 1 1 25 ARG HD2 H 6.381 -13.382 4.923 1.00 . A A . 25 ARG HD2 1 1
6 8751 1 1 25 ARG HD3 H 7.335 -12.216 4.007 1.00 . A A . 25 ARG HD3 1 1
6 8752 1 1 25 ARG HE H 6.330 -10.947 6.293 1.00 . A A . 25 ARG HE 1 1
6 8753 1 1 25 ARG HG2 H 5.524 -10.984 3.419 1.00 . A A . 25 ARG HG2 1 1
6 8754 1 1 25 ARG HG3 H 4.674 -11.314 4.932 1.00 . A A . 25 ARG HG3 1 1
6 8755 1 1 25 ARG HH11 H 8.676 -13.396 5.383 1.00 . A A . 25 ARG HH11 1 1
6 8756 1 1 25 ARG HH12 H 9.650 -13.154 6.797 1.00 . A A . 25 ARG HH12 1 1
6 8757 1 1 25 ARG HH21 H 7.591 -10.685 8.180 1.00 . A A . 25 ARG HH21 1 1
6 8758 1 1 25 ARG HH22 H 9.026 -11.638 8.390 1.00 . A A . 25 ARG HH22 1 1
6 8759 1 1 25 ARG N N 2.474 -11.342 3.527 1.00 . A A . 25 ARG N 1 1
6 8760 1 1 25 ARG NE N 6.920 -11.671 5.969 1.00 . A A . 25 ARG NE 1 1
6 8761 1 1 25 ARG NH1 N 8.837 -12.927 6.256 1.00 . A A . 25 ARG NH1 1 1
6 8762 1 1 25 ARG NH2 N 8.223 -11.392 7.843 1.00 . A A . 25 ARG NH2 1 1
6 8763 1 1 25 ARG O O 2.064 -14.356 3.088 1.00 . A A . 25 ARG O 1 1
6 8764 1 1 26 VAL C C 1.875 -15.636 0.002 1.00 . A A . 26 VAL C 1 1
6 8765 1 1 26 VAL CA C 1.019 -14.492 0.536 1.00 . A A . 26 VAL CA 1 1
6 8766 1 1 26 VAL CB C 0.068 -14.002 -0.577 1.00 . A A . 26 VAL CB 1 1
6 8767 1 1 26 VAL CG1 C -1.114 -13.252 0.023 1.00 . A A . 26 VAL CG1 1 1
6 8768 1 1 26 VAL CG2 C 0.799 -13.123 -1.575 1.00 . A A . 26 VAL CG2 1 1
6 8769 1 1 26 VAL H H 2.085 -12.665 0.473 1.00 . A A . 26 VAL H 1 1
6 8770 1 1 26 VAL HA H 0.417 -14.864 1.354 1.00 . A A . 26 VAL HA 1 1
6 8771 1 1 26 VAL HB H -0.305 -14.867 -1.104 1.00 . A A . 26 VAL HB 1 1
6 8772 1 1 26 VAL HG11 H -1.770 -12.922 -0.768 1.00 . A A . 26 VAL HG11 1 1
6 8773 1 1 26 VAL HG12 H -0.755 -12.394 0.572 1.00 . A A . 26 VAL HG12 1 1
6 8774 1 1 26 VAL HG13 H -1.657 -13.905 0.692 1.00 . A A . 26 VAL HG13 1 1
6 8775 1 1 26 VAL HG21 H 0.118 -12.826 -2.358 1.00 . A A . 26 VAL HG21 1 1
6 8776 1 1 26 VAL HG22 H 1.623 -13.674 -2.003 1.00 . A A . 26 VAL HG22 1 1
6 8777 1 1 26 VAL HG23 H 1.175 -12.246 -1.072 1.00 . A A . 26 VAL HG23 1 1
6 8778 1 1 26 VAL N N 1.857 -13.422 1.056 1.00 . A A . 26 VAL N 1 1
6 8779 1 1 26 VAL O O 2.631 -15.466 -0.955 1.00 . A A . 26 VAL O 1 1
6 8780 1 1 27 TYR C C 1.862 -18.606 -0.999 1.00 . A A . 27 TYR C 1 1
6 8781 1 1 27 TYR CA C 2.542 -17.950 0.191 1.00 . A A . 27 TYR CA 1 1
6 8782 1 1 27 TYR CB C 2.694 -18.961 1.325 1.00 . A A . 27 TYR CB 1 1
6 8783 1 1 27 TYR CD1 C 3.913 -17.491 2.984 1.00 . A A . 27 TYR CD1 1 1
6 8784 1 1 27 TYR CD2 C 4.873 -19.599 2.429 1.00 . A A . 27 TYR CD2 1 1
6 8785 1 1 27 TYR CE1 C 4.964 -17.236 3.845 1.00 . A A . 27 TYR CE1 1 1
6 8786 1 1 27 TYR CE2 C 5.923 -19.354 3.290 1.00 . A A . 27 TYR CE2 1 1
6 8787 1 1 27 TYR CG C 3.849 -18.675 2.261 1.00 . A A . 27 TYR CG 1 1
6 8788 1 1 27 TYR CZ C 5.965 -18.171 3.995 1.00 . A A . 27 TYR CZ 1 1
6 8789 1 1 27 TYR H H 1.169 -16.881 1.402 1.00 . A A . 27 TYR H 1 1
6 8790 1 1 27 TYR HA H 3.520 -17.607 -0.112 1.00 . A A . 27 TYR HA 1 1
6 8791 1 1 27 TYR HB2 H 1.789 -18.968 1.910 1.00 . A A . 27 TYR HB2 1 1
6 8792 1 1 27 TYR HB3 H 2.846 -19.945 0.898 1.00 . A A . 27 TYR HB3 1 1
6 8793 1 1 27 TYR HD1 H 3.127 -16.761 2.864 1.00 . A A . 27 TYR HD1 1 1
6 8794 1 1 27 TYR HD2 H 4.840 -20.524 1.871 1.00 . A A . 27 TYR HD2 1 1
6 8795 1 1 27 TYR HE1 H 4.996 -16.309 4.398 1.00 . A A . 27 TYR HE1 1 1
6 8796 1 1 27 TYR HE2 H 6.708 -20.086 3.407 1.00 . A A . 27 TYR HE2 1 1
6 8797 1 1 27 TYR HH H 7.840 -18.189 4.440 1.00 . A A . 27 TYR HH 1 1
6 8798 1 1 27 TYR N N 1.777 -16.794 0.628 1.00 . A A . 27 TYR N 1 1
6 8799 1 1 27 TYR O O 0.632 -18.587 -1.113 1.00 . A A . 27 TYR O 1 1
6 8800 1 1 27 TYR OH O 7.008 -17.926 4.859 1.00 . A A . 27 TYR OH 1 1
6 8801 1 1 28 MET C C 1.784 -21.302 -2.720 1.00 . A A . 28 MET C 1 1
6 8802 1 1 28 MET CA C 2.121 -19.856 -3.062 1.00 . A A . 28 MET CA 1 1
6 8803 1 1 28 MET CB C 3.125 -19.790 -4.216 1.00 . A A . 28 MET CB 1 1
6 8804 1 1 28 MET CE C 5.090 -16.576 -6.002 1.00 . A A . 28 MET CE 1 1
6 8805 1 1 28 MET CG C 3.609 -18.398 -4.524 1.00 . A A . 28 MET CG 1 1
6 8806 1 1 28 MET H H 3.629 -19.179 -1.735 1.00 . A A . 28 MET H 1 1
6 8807 1 1 28 MET HA H 1.214 -19.344 -3.349 1.00 . A A . 28 MET HA 1 1
6 8808 1 1 28 MET HB2 H 3.979 -20.375 -3.968 1.00 . A A . 28 MET HB2 1 1
6 8809 1 1 28 MET HB3 H 2.664 -20.189 -5.105 1.00 . A A . 28 MET HB3 1 1
6 8810 1 1 28 MET HE1 H 5.603 -16.313 -5.089 1.00 . A A . 28 MET HE1 1 1
6 8811 1 1 28 MET HE2 H 4.185 -15.995 -6.088 1.00 . A A . 28 MET HE2 1 1
6 8812 1 1 28 MET HE3 H 5.732 -16.373 -6.848 1.00 . A A . 28 MET HE3 1 1
6 8813 1 1 28 MET HG2 H 2.753 -17.791 -4.697 1.00 . A A . 28 MET HG2 1 1
6 8814 1 1 28 MET HG3 H 4.152 -18.024 -3.670 1.00 . A A . 28 MET HG3 1 1
6 8815 1 1 28 MET N N 2.656 -19.189 -1.884 1.00 . A A . 28 MET N 1 1
6 8816 1 1 28 MET O O 2.367 -22.243 -3.270 1.00 . A A . 28 MET O 1 1
6 8817 1 1 28 MET SD S 4.679 -18.322 -5.973 1.00 . A A . 28 MET SD 1 1
6 8818 1 1 29 GLY C C 1.494 -23.391 -0.454 1.00 . A A . 29 GLY C 1 1
6 8819 1 1 29 GLY CA C 0.448 -22.787 -1.362 1.00 . A A . 29 GLY CA 1 1
6 8820 1 1 29 GLY H H 0.418 -20.674 -1.406 1.00 . A A . 29 GLY H 1 1
6 8821 1 1 29 GLY HA2 H -0.486 -22.716 -0.827 1.00 . A A . 29 GLY HA2 1 1
6 8822 1 1 29 GLY HA3 H 0.320 -23.423 -2.223 1.00 . A A . 29 GLY HA3 1 1
6 8823 1 1 29 GLY N N 0.844 -21.466 -1.799 1.00 . A A . 29 GLY N 1 1
6 8824 1 1 29 GLY O O 1.998 -22.722 0.451 1.00 . A A . 29 GLY O 1 1
6 8825 1 1 30 ASP C C 4.212 -25.100 -0.529 1.00 . A A . 30 ASP C 1 1
6 8826 1 1 30 ASP CA C 2.850 -25.308 0.106 1.00 . A A . 30 ASP CA 1 1
6 8827 1 1 30 ASP CB C 2.563 -26.803 0.258 1.00 . A A . 30 ASP CB 1 1
6 8828 1 1 30 ASP CG C 3.554 -27.482 1.182 1.00 . A A . 30 ASP CG 1 1
6 8829 1 1 30 ASP H H 1.405 -25.133 -1.430 1.00 . A A . 30 ASP H 1 1
6 8830 1 1 30 ASP HA H 2.851 -24.847 1.084 1.00 . A A . 30 ASP HA 1 1
6 8831 1 1 30 ASP HB2 H 1.570 -26.935 0.665 1.00 . A A . 30 ASP HB2 1 1
6 8832 1 1 30 ASP HB3 H 2.619 -27.276 -0.711 1.00 . A A . 30 ASP HB3 1 1
6 8833 1 1 30 ASP N N 1.836 -24.645 -0.694 1.00 . A A . 30 ASP N 1 1
6 8834 1 1 30 ASP O O 4.669 -25.914 -1.333 1.00 . A A . 30 ASP O 1 1
6 8835 1 1 30 ASP OD1 O 3.735 -27.007 2.323 1.00 . A A . 30 ASP OD1 1 1
6 8836 1 1 30 ASP OD2 O 4.160 -28.495 0.778 1.00 . A A . 30 ASP OD2 1 1
6 8837 1 1 31 SER C C 6.780 -22.560 0.131 1.00 . A A . 31 SER C 1 1
6 8838 1 1 31 SER CA C 6.142 -23.649 -0.722 1.00 . A A . 31 SER CA 1 1
6 8839 1 1 31 SER CB C 6.009 -23.174 -2.170 1.00 . A A . 31 SER CB 1 1
6 8840 1 1 31 SER H H 4.404 -23.364 0.428 1.00 . A A . 31 SER H 1 1
6 8841 1 1 31 SER HA H 6.761 -24.534 -0.691 1.00 . A A . 31 SER HA 1 1
6 8842 1 1 31 SER HB2 H 6.950 -22.761 -2.494 1.00 . A A . 31 SER HB2 1 1
6 8843 1 1 31 SER HB3 H 5.749 -24.013 -2.799 1.00 . A A . 31 SER HB3 1 1
6 8844 1 1 31 SER HG H 4.234 -22.551 -2.733 1.00 . A A . 31 SER HG 1 1
6 8845 1 1 31 SER N N 4.837 -23.988 -0.192 1.00 . A A . 31 SER N 1 1
6 8846 1 1 31 SER O O 6.099 -21.893 0.908 1.00 . A A . 31 SER O 1 1
6 8847 1 1 31 SER OG O 5.007 -22.180 -2.294 1.00 . A A . 31 SER OG 1 1
6 8848 1 1 32 ASP C C 8.678 -20.023 0.101 1.00 . A A . 32 ASP C 1 1
6 8849 1 1 32 ASP CA C 8.806 -21.387 0.767 1.00 . A A . 32 ASP CA 1 1
6 8850 1 1 32 ASP CB C 10.278 -21.777 0.904 1.00 . A A . 32 ASP CB 1 1
6 8851 1 1 32 ASP CG C 11.072 -20.802 1.750 1.00 . A A . 32 ASP CG 1 1
6 8852 1 1 32 ASP H H 8.586 -22.967 -0.625 1.00 . A A . 32 ASP H 1 1
6 8853 1 1 32 ASP HA H 8.362 -21.337 1.746 1.00 . A A . 32 ASP HA 1 1
6 8854 1 1 32 ASP HB2 H 10.343 -22.753 1.360 1.00 . A A . 32 ASP HB2 1 1
6 8855 1 1 32 ASP HB3 H 10.721 -21.815 -0.079 1.00 . A A . 32 ASP HB3 1 1
6 8856 1 1 32 ASP N N 8.088 -22.399 0.005 1.00 . A A . 32 ASP N 1 1
6 8857 1 1 32 ASP O O 8.911 -18.983 0.717 1.00 . A A . 32 ASP O 1 1
6 8858 1 1 32 ASP OD1 O 10.780 -20.672 2.958 1.00 . A A . 32 ASP OD1 1 1
6 8859 1 1 32 ASP OD2 O 12.001 -20.165 1.211 1.00 . A A . 32 ASP OD2 1 1
6 8860 1 1 33 VAL C C 6.804 -18.146 -1.604 1.00 . A A . 33 VAL C 1 1
6 8861 1 1 33 VAL CA C 8.126 -18.828 -1.931 1.00 . A A . 33 VAL CA 1 1
6 8862 1 1 33 VAL CB C 8.221 -19.093 -3.452 1.00 . A A . 33 VAL CB 1 1
6 8863 1 1 33 VAL CG1 C 7.134 -20.049 -3.919 1.00 . A A . 33 VAL CG1 1 1
6 8864 1 1 33 VAL CG2 C 8.163 -17.791 -4.237 1.00 . A A . 33 VAL CG2 1 1
6 8865 1 1 33 VAL H H 8.071 -20.893 -1.574 1.00 . A A . 33 VAL H 1 1
6 8866 1 1 33 VAL HA H 8.932 -18.163 -1.656 1.00 . A A . 33 VAL HA 1 1
6 8867 1 1 33 VAL HB H 9.176 -19.556 -3.647 1.00 . A A . 33 VAL HB 1 1
6 8868 1 1 33 VAL HG11 H 7.163 -20.125 -4.996 1.00 . A A . 33 VAL HG11 1 1
6 8869 1 1 33 VAL HG12 H 6.169 -19.680 -3.609 1.00 . A A . 33 VAL HG12 1 1
6 8870 1 1 33 VAL HG13 H 7.302 -21.025 -3.486 1.00 . A A . 33 VAL HG13 1 1
6 8871 1 1 33 VAL HG21 H 8.075 -18.010 -5.290 1.00 . A A . 33 VAL HG21 1 1
6 8872 1 1 33 VAL HG22 H 9.064 -17.223 -4.061 1.00 . A A . 33 VAL HG22 1 1
6 8873 1 1 33 VAL HG23 H 7.307 -17.216 -3.917 1.00 . A A . 33 VAL HG23 1 1
6 8874 1 1 33 VAL N N 8.284 -20.042 -1.161 1.00 . A A . 33 VAL N 1 1
6 8875 1 1 33 VAL O O 5.765 -18.790 -1.444 1.00 . A A . 33 VAL O 1 1
6 8876 1 1 34 TYR C C 5.834 -14.668 -1.830 1.00 . A A . 34 TYR C 1 1
6 8877 1 1 34 TYR CA C 5.700 -16.038 -1.189 1.00 . A A . 34 TYR CA 1 1
6 8878 1 1 34 TYR CB C 5.542 -15.892 0.329 1.00 . A A . 34 TYR CB 1 1
6 8879 1 1 34 TYR CD1 C 6.847 -13.887 1.139 1.00 . A A . 34 TYR CD1 1 1
6 8880 1 1 34 TYR CD2 C 7.756 -16.053 1.535 1.00 . A A . 34 TYR CD2 1 1
6 8881 1 1 34 TYR CE1 C 7.936 -13.312 1.761 1.00 . A A . 34 TYR CE1 1 1
6 8882 1 1 34 TYR CE2 C 8.846 -15.484 2.159 1.00 . A A . 34 TYR CE2 1 1
6 8883 1 1 34 TYR CG C 6.739 -15.267 1.012 1.00 . A A . 34 TYR CG 1 1
6 8884 1 1 34 TYR CZ C 8.930 -14.114 2.272 1.00 . A A . 34 TYR CZ 1 1
6 8885 1 1 34 TYR H H 7.727 -16.399 -1.641 1.00 . A A . 34 TYR H 1 1
6 8886 1 1 34 TYR HA H 4.831 -16.536 -1.592 1.00 . A A . 34 TYR HA 1 1
6 8887 1 1 34 TYR HB2 H 4.683 -15.270 0.534 1.00 . A A . 34 TYR HB2 1 1
6 8888 1 1 34 TYR HB3 H 5.382 -16.869 0.765 1.00 . A A . 34 TYR HB3 1 1
6 8889 1 1 34 TYR HD1 H 6.063 -13.261 0.739 1.00 . A A . 34 TYR HD1 1 1
6 8890 1 1 34 TYR HD2 H 7.687 -17.130 1.443 1.00 . A A . 34 TYR HD2 1 1
6 8891 1 1 34 TYR HE1 H 8.002 -12.238 1.850 1.00 . A A . 34 TYR HE1 1 1
6 8892 1 1 34 TYR HE2 H 9.626 -16.111 2.561 1.00 . A A . 34 TYR HE2 1 1
6 8893 1 1 34 TYR HH H 10.818 -13.791 2.417 1.00 . A A . 34 TYR HH 1 1
6 8894 1 1 34 TYR N N 6.865 -16.841 -1.498 1.00 . A A . 34 TYR N 1 1
6 8895 1 1 34 TYR O O 6.948 -14.221 -2.114 1.00 . A A . 34 TYR O 1 1
6 8896 1 1 34 TYR OH O 10.014 -13.545 2.893 1.00 . A A . 34 TYR OH 1 1
6 8897 1 1 35 THR C C 4.458 -11.636 -1.590 1.00 . A A . 35 THR C 1 1
6 8898 1 1 35 THR CA C 4.732 -12.688 -2.657 1.00 . A A . 35 THR CA 1 1
6 8899 1 1 35 THR CB C 3.695 -12.562 -3.777 1.00 . A A . 35 THR CB 1 1
6 8900 1 1 35 THR CG2 C 4.325 -12.013 -5.045 1.00 . A A . 35 THR CG2 1 1
6 8901 1 1 35 THR H H 3.849 -14.432 -1.851 1.00 . A A . 35 THR H 1 1
6 8902 1 1 35 THR HA H 5.714 -12.519 -3.078 1.00 . A A . 35 THR HA 1 1
6 8903 1 1 35 THR HB H 2.928 -11.878 -3.450 1.00 . A A . 35 THR HB 1 1
6 8904 1 1 35 THR HG1 H 2.300 -13.725 -4.549 1.00 . A A . 35 THR HG1 1 1
6 8905 1 1 35 THR HG21 H 5.121 -12.668 -5.362 1.00 . A A . 35 THR HG21 1 1
6 8906 1 1 35 THR HG22 H 4.724 -11.028 -4.852 1.00 . A A . 35 THR HG22 1 1
6 8907 1 1 35 THR HG23 H 3.577 -11.953 -5.822 1.00 . A A . 35 THR HG23 1 1
6 8908 1 1 35 THR N N 4.716 -14.012 -2.068 1.00 . A A . 35 THR N 1 1
6 8909 1 1 35 THR O O 3.501 -11.746 -0.820 1.00 . A A . 35 THR O 1 1
6 8910 1 1 35 THR OG1 O 3.114 -13.845 -4.048 1.00 . A A . 35 THR OG1 1 1
6 8911 1 1 36 VAL C C 4.263 -8.483 -1.074 1.00 . A A . 36 VAL C 1 1
6 8912 1 1 36 VAL CA C 5.178 -9.578 -0.546 1.00 . A A . 36 VAL CA 1 1
6 8913 1 1 36 VAL CB C 6.536 -8.962 -0.152 1.00 . A A . 36 VAL CB 1 1
6 8914 1 1 36 VAL CG1 C 6.418 -8.241 1.184 1.00 . A A . 36 VAL CG1 1 1
6 8915 1 1 36 VAL CG2 C 7.623 -10.028 -0.097 1.00 . A A . 36 VAL CG2 1 1
6 8916 1 1 36 VAL H H 6.051 -10.607 -2.175 1.00 . A A . 36 VAL H 1 1
6 8917 1 1 36 VAL HA H 4.730 -10.003 0.341 1.00 . A A . 36 VAL HA 1 1
6 8918 1 1 36 VAL HB H 6.812 -8.236 -0.904 1.00 . A A . 36 VAL HB 1 1
6 8919 1 1 36 VAL HG11 H 5.641 -7.494 1.122 1.00 . A A . 36 VAL HG11 1 1
6 8920 1 1 36 VAL HG12 H 7.358 -7.765 1.420 1.00 . A A . 36 VAL HG12 1 1
6 8921 1 1 36 VAL HG13 H 6.172 -8.955 1.958 1.00 . A A . 36 VAL HG13 1 1
6 8922 1 1 36 VAL HG21 H 7.773 -10.439 -1.084 1.00 . A A . 36 VAL HG21 1 1
6 8923 1 1 36 VAL HG22 H 7.320 -10.815 0.577 1.00 . A A . 36 VAL HG22 1 1
6 8924 1 1 36 VAL HG23 H 8.543 -9.588 0.254 1.00 . A A . 36 VAL HG23 1 1
6 8925 1 1 36 VAL N N 5.319 -10.643 -1.525 1.00 . A A . 36 VAL N 1 1
6 8926 1 1 36 VAL O O 4.645 -7.722 -1.967 1.00 . A A . 36 VAL O 1 1
6 8927 1 1 37 HIS C C 1.843 -6.433 0.191 1.00 . A A . 37 HIS C 1 1
6 8928 1 1 37 HIS CA C 2.092 -7.412 -0.943 1.00 . A A . 37 HIS CA 1 1
6 8929 1 1 37 HIS CB C 0.765 -8.056 -1.363 1.00 . A A . 37 HIS CB 1 1
6 8930 1 1 37 HIS CD2 C 0.301 -10.102 -2.852 1.00 . A A . 37 HIS CD2 1 1
6 8931 1 1 37 HIS CE1 C 1.422 -9.447 -4.593 1.00 . A A . 37 HIS CE1 1 1
6 8932 1 1 37 HIS CG C 0.852 -8.894 -2.599 1.00 . A A . 37 HIS CG 1 1
6 8933 1 1 37 HIS H H 2.819 -9.046 0.183 1.00 . A A . 37 HIS H 1 1
6 8934 1 1 37 HIS HA H 2.508 -6.876 -1.783 1.00 . A A . 37 HIS HA 1 1
6 8935 1 1 37 HIS HB2 H 0.411 -8.689 -0.564 1.00 . A A . 37 HIS HB2 1 1
6 8936 1 1 37 HIS HB3 H 0.039 -7.276 -1.539 1.00 . A A . 37 HIS HB3 1 1
6 8937 1 1 37 HIS HD2 H -0.309 -10.686 -2.179 1.00 . A A . 37 HIS HD2 1 1
6 8938 1 1 37 HIS HE1 H 1.864 -9.429 -5.578 1.00 . A A . 37 HIS HE1 1 1
6 8939 1 1 37 HIS HE2 H 0.602 -11.346 -4.512 1.00 . A A . 37 HIS HE2 1 1
6 8940 1 1 37 HIS N N 3.059 -8.415 -0.529 1.00 . A A . 37 HIS N 1 1
6 8941 1 1 37 HIS ND1 N 1.556 -8.483 -3.702 1.00 . A A . 37 HIS ND1 1 1
6 8942 1 1 37 HIS NE2 N 0.668 -10.448 -4.123 1.00 . A A . 37 HIS NE2 1 1
6 8943 1 1 37 HIS O O 2.384 -6.591 1.288 1.00 . A A . 37 HIS O 1 1
6 8944 1 1 38 HIS C C -0.786 -3.994 0.701 1.00 . A A . 38 HIS C 1 1
6 8945 1 1 38 HIS CA C 0.647 -4.439 0.920 1.00 . A A . 38 HIS CA 1 1
6 8946 1 1 38 HIS CB C 1.580 -3.222 0.805 1.00 . A A . 38 HIS CB 1 1
6 8947 1 1 38 HIS CD2 C 4.043 -3.602 0.168 1.00 . A A . 38 HIS CD2 1 1
6 8948 1 1 38 HIS CE1 C 4.772 -4.086 2.154 1.00 . A A . 38 HIS CE1 1 1
6 8949 1 1 38 HIS CG C 3.022 -3.532 1.049 1.00 . A A . 38 HIS CG 1 1
6 8950 1 1 38 HIS H H 0.548 -5.424 -0.942 1.00 . A A . 38 HIS H 1 1
6 8951 1 1 38 HIS HA H 0.738 -4.872 1.906 1.00 . A A . 38 HIS HA 1 1
6 8952 1 1 38 HIS HB2 H 1.499 -2.808 -0.187 1.00 . A A . 38 HIS HB2 1 1
6 8953 1 1 38 HIS HB3 H 1.276 -2.478 1.525 1.00 . A A . 38 HIS HB3 1 1
6 8954 1 1 38 HIS HD2 H 4.004 -3.363 -0.884 1.00 . A A . 38 HIS HD2 1 1
6 8955 1 1 38 HIS HE1 H 5.431 -4.367 2.962 1.00 . A A . 38 HIS HE1 1 1
6 8956 1 1 38 HIS HE2 H 5.968 -4.368 0.492 1.00 . A A . 38 HIS HE2 1 1
6 8957 1 1 38 HIS N N 0.981 -5.459 -0.062 1.00 . A A . 38 HIS N 1 1
6 8958 1 1 38 HIS ND1 N 3.488 -3.831 2.301 1.00 . A A . 38 HIS ND1 1 1
6 8959 1 1 38 HIS NE2 N 5.158 -3.962 0.879 1.00 . A A . 38 HIS NE2 1 1
6 8960 1 1 38 HIS O O -1.296 -4.040 -0.421 1.00 . A A . 38 HIS O 1 1
6 8961 1 1 39 MET C C -3.071 -1.991 2.658 1.00 . A A . 39 MET C 1 1
6 8962 1 1 39 MET CA C -2.817 -3.113 1.676 1.00 . A A . 39 MET CA 1 1
6 8963 1 1 39 MET CB C -3.775 -4.266 2.007 1.00 . A A . 39 MET CB 1 1
6 8964 1 1 39 MET CE C -4.709 -6.939 3.281 1.00 . A A . 39 MET CE 1 1
6 8965 1 1 39 MET CG C -3.572 -5.527 1.180 1.00 . A A . 39 MET CG 1 1
6 8966 1 1 39 MET H H -0.956 -3.482 2.621 1.00 . A A . 39 MET H 1 1
6 8967 1 1 39 MET HA H -3.008 -2.765 0.673 1.00 . A A . 39 MET HA 1 1
6 8968 1 1 39 MET HB2 H -3.647 -4.528 3.046 1.00 . A A . 39 MET HB2 1 1
6 8969 1 1 39 MET HB3 H -4.787 -3.926 1.858 1.00 . A A . 39 MET HB3 1 1
6 8970 1 1 39 MET HE1 H -5.320 -7.765 3.612 1.00 . A A . 39 MET HE1 1 1
6 8971 1 1 39 MET HE2 H -5.053 -6.027 3.745 1.00 . A A . 39 MET HE2 1 1
6 8972 1 1 39 MET HE3 H -3.680 -7.119 3.562 1.00 . A A . 39 MET HE3 1 1
6 8973 1 1 39 MET HG2 H -3.606 -5.264 0.136 1.00 . A A . 39 MET HG2 1 1
6 8974 1 1 39 MET HG3 H -2.603 -5.941 1.412 1.00 . A A . 39 MET HG3 1 1
6 8975 1 1 39 MET N N -1.429 -3.539 1.758 1.00 . A A . 39 MET N 1 1
6 8976 1 1 39 MET O O -2.472 -1.954 3.736 1.00 . A A . 39 MET O 1 1
6 8977 1 1 39 MET SD S -4.825 -6.785 1.500 1.00 . A A . 39 MET SD 1 1
6 8978 1 1 40 VAL C C -5.127 -0.464 4.309 1.00 . A A . 40 VAL C 1 1
6 8979 1 1 40 VAL CA C -4.277 0.036 3.145 1.00 . A A . 40 VAL CA 1 1
6 8980 1 1 40 VAL CB C -4.977 1.184 2.389 1.00 . A A . 40 VAL CB 1 1
6 8981 1 1 40 VAL CG1 C -6.139 0.670 1.561 1.00 . A A . 40 VAL CG1 1 1
6 8982 1 1 40 VAL CG2 C -5.438 2.257 3.358 1.00 . A A . 40 VAL CG2 1 1
6 8983 1 1 40 VAL H H -4.388 -1.160 1.408 1.00 . A A . 40 VAL H 1 1
6 8984 1 1 40 VAL HA H -3.345 0.416 3.546 1.00 . A A . 40 VAL HA 1 1
6 8985 1 1 40 VAL HB H -4.261 1.627 1.712 1.00 . A A . 40 VAL HB 1 1
6 8986 1 1 40 VAL HG11 H -6.708 1.506 1.186 1.00 . A A . 40 VAL HG11 1 1
6 8987 1 1 40 VAL HG12 H -6.774 0.049 2.177 1.00 . A A . 40 VAL HG12 1 1
6 8988 1 1 40 VAL HG13 H -5.760 0.091 0.731 1.00 . A A . 40 VAL HG13 1 1
6 8989 1 1 40 VAL HG21 H -4.703 2.369 4.143 1.00 . A A . 40 VAL HG21 1 1
6 8990 1 1 40 VAL HG22 H -6.383 1.967 3.793 1.00 . A A . 40 VAL HG22 1 1
6 8991 1 1 40 VAL HG23 H -5.553 3.191 2.831 1.00 . A A . 40 VAL HG23 1 1
6 8992 1 1 40 VAL N N -3.945 -1.076 2.282 1.00 . A A . 40 VAL N 1 1
6 8993 1 1 40 VAL O O -6.321 -0.746 4.173 1.00 . A A . 40 VAL O 1 1
6 8994 1 1 41 TRP C C -6.110 -0.096 7.204 1.00 . A A . 41 TRP C 1 1
6 8995 1 1 41 TRP CA C -5.097 -1.082 6.662 1.00 . A A . 41 TRP CA 1 1
6 8996 1 1 41 TRP CB C -4.018 -1.331 7.703 1.00 . A A . 41 TRP CB 1 1
6 8997 1 1 41 TRP CD1 C -4.417 -2.548 9.895 1.00 . A A . 41 TRP CD1 1 1
6 8998 1 1 41 TRP CD2 C -4.412 -3.880 8.099 1.00 . A A . 41 TRP CD2 1 1
6 8999 1 1 41 TRP CE2 C -4.639 -4.670 9.237 1.00 . A A . 41 TRP CE2 1 1
6 9000 1 1 41 TRP CE3 C -4.364 -4.498 6.844 1.00 . A A . 41 TRP CE3 1 1
6 9001 1 1 41 TRP CG C -4.274 -2.528 8.546 1.00 . A A . 41 TRP CG 1 1
6 9002 1 1 41 TRP CH2 C -4.771 -6.626 7.922 1.00 . A A . 41 TRP CH2 1 1
6 9003 1 1 41 TRP CZ2 C -4.821 -6.048 9.159 1.00 . A A . 41 TRP CZ2 1 1
6 9004 1 1 41 TRP CZ3 C -4.544 -5.864 6.771 1.00 . A A . 41 TRP CZ3 1 1
6 9005 1 1 41 TRP H H -3.527 -0.327 5.473 1.00 . A A . 41 TRP H 1 1
6 9006 1 1 41 TRP HA H -5.594 -2.013 6.438 1.00 . A A . 41 TRP HA 1 1
6 9007 1 1 41 TRP HB2 H -3.073 -1.471 7.202 1.00 . A A . 41 TRP HB2 1 1
6 9008 1 1 41 TRP HB3 H -3.951 -0.472 8.353 1.00 . A A . 41 TRP HB3 1 1
6 9009 1 1 41 TRP HD1 H -4.359 -1.670 10.523 1.00 . A A . 41 TRP HD1 1 1
6 9010 1 1 41 TRP HE1 H -4.770 -4.101 11.258 1.00 . A A . 41 TRP HE1 1 1
6 9011 1 1 41 TRP HE3 H -4.189 -3.927 5.944 1.00 . A A . 41 TRP HE3 1 1
6 9012 1 1 41 TRP HH2 H -4.903 -7.689 7.820 1.00 . A A . 41 TRP HH2 1 1
6 9013 1 1 41 TRP HZ2 H -5.000 -6.652 10.033 1.00 . A A . 41 TRP HZ2 1 1
6 9014 1 1 41 TRP HZ3 H -4.509 -6.361 5.812 1.00 . A A . 41 TRP HZ3 1 1
6 9015 1 1 41 TRP N N -4.474 -0.589 5.448 1.00 . A A . 41 TRP N 1 1
6 9016 1 1 41 TRP NE1 N -4.638 -3.831 10.323 1.00 . A A . 41 TRP NE1 1 1
6 9017 1 1 41 TRP O O -7.184 -0.474 7.665 1.00 . A A . 41 TRP O 1 1
6 9018 1 1 42 HIS C C -6.238 3.531 6.947 1.00 . A A . 42 HIS C 1 1
6 9019 1 1 42 HIS CA C -6.616 2.235 7.612 1.00 . A A . 42 HIS CA 1 1
6 9020 1 1 42 HIS CB C -6.469 2.394 9.122 1.00 . A A . 42 HIS CB 1 1
6 9021 1 1 42 HIS CD2 C -8.284 4.093 9.819 1.00 . A A . 42 HIS CD2 1 1
6 9022 1 1 42 HIS CE1 C -9.488 2.741 11.029 1.00 . A A . 42 HIS CE1 1 1
6 9023 1 1 42 HIS CG C -7.719 2.861 9.807 1.00 . A A . 42 HIS CG 1 1
6 9024 1 1 42 HIS H H -4.884 1.393 6.755 1.00 . A A . 42 HIS H 1 1
6 9025 1 1 42 HIS HA H -7.639 1.990 7.373 1.00 . A A . 42 HIS HA 1 1
6 9026 1 1 42 HIS HB2 H -6.185 1.449 9.539 1.00 . A A . 42 HIS HB2 1 1
6 9027 1 1 42 HIS HB3 H -5.693 3.117 9.322 1.00 . A A . 42 HIS HB3 1 1
6 9028 1 1 42 HIS HD2 H -7.923 4.975 9.312 1.00 . A A . 42 HIS HD2 1 1
6 9029 1 1 42 HIS HE1 H -10.269 2.365 11.673 1.00 . A A . 42 HIS HE1 1 1
6 9030 1 1 42 HIS HE2 H -10.114 4.685 10.665 1.00 . A A . 42 HIS HE2 1 1
6 9031 1 1 42 HIS N N -5.758 1.170 7.129 1.00 . A A . 42 HIS N 1 1
6 9032 1 1 42 HIS ND1 N -8.484 2.012 10.569 1.00 . A A . 42 HIS ND1 1 1
6 9033 1 1 42 HIS NE2 N -9.408 4.006 10.599 1.00 . A A . 42 HIS NE2 1 1
6 9034 1 1 42 HIS O O -5.069 3.903 6.926 1.00 . A A . 42 HIS O 1 1
6 9035 1 1 43 VAL C C -7.866 6.547 6.318 1.00 . A A . 43 VAL C 1 1
6 9036 1 1 43 VAL CA C -6.974 5.462 5.731 1.00 . A A . 43 VAL CA 1 1
6 9037 1 1 43 VAL CB C -7.143 5.355 4.202 1.00 . A A . 43 VAL CB 1 1
6 9038 1 1 43 VAL CG1 C -8.483 4.769 3.843 1.00 . A A . 43 VAL CG1 1 1
6 9039 1 1 43 VAL CG2 C -6.960 6.699 3.531 1.00 . A A . 43 VAL CG2 1 1
6 9040 1 1 43 VAL H H -8.132 3.839 6.419 1.00 . A A . 43 VAL H 1 1
6 9041 1 1 43 VAL HA H -5.949 5.729 5.931 1.00 . A A . 43 VAL HA 1 1
6 9042 1 1 43 VAL HB H -6.381 4.690 3.830 1.00 . A A . 43 VAL HB 1 1
6 9043 1 1 43 VAL HG11 H -8.551 3.769 4.237 1.00 . A A . 43 VAL HG11 1 1
6 9044 1 1 43 VAL HG12 H -8.581 4.746 2.770 1.00 . A A . 43 VAL HG12 1 1
6 9045 1 1 43 VAL HG13 H -9.260 5.382 4.267 1.00 . A A . 43 VAL HG13 1 1
6 9046 1 1 43 VAL HG21 H -5.974 7.091 3.763 1.00 . A A . 43 VAL HG21 1 1
6 9047 1 1 43 VAL HG22 H -7.712 7.385 3.889 1.00 . A A . 43 VAL HG22 1 1
6 9048 1 1 43 VAL HG23 H -7.063 6.583 2.462 1.00 . A A . 43 VAL HG23 1 1
6 9049 1 1 43 VAL N N -7.218 4.200 6.387 1.00 . A A . 43 VAL N 1 1
6 9050 1 1 43 VAL O O -9.085 6.392 6.431 1.00 . A A . 43 VAL O 1 1
6 9051 1 1 44 GLU C C -8.718 9.524 6.344 1.00 . A A . 44 GLU C 1 1
6 9052 1 1 44 GLU CA C -7.866 8.753 7.346 1.00 . A A . 44 GLU CA 1 1
6 9053 1 1 44 GLU CB C -6.802 9.656 7.956 1.00 . A A . 44 GLU CB 1 1
6 9054 1 1 44 GLU CD C -5.097 9.757 9.814 1.00 . A A . 44 GLU CD 1 1
6 9055 1 1 44 GLU CG C -6.480 9.307 9.399 1.00 . A A . 44 GLU CG 1 1
6 9056 1 1 44 GLU H H -6.245 7.649 6.597 1.00 . A A . 44 GLU H 1 1
6 9057 1 1 44 GLU HA H -8.505 8.388 8.135 1.00 . A A . 44 GLU HA 1 1
6 9058 1 1 44 GLU HB2 H -5.895 9.567 7.375 1.00 . A A . 44 GLU HB2 1 1
6 9059 1 1 44 GLU HB3 H -7.143 10.669 7.915 1.00 . A A . 44 GLU HB3 1 1
6 9060 1 1 44 GLU HG2 H -7.205 9.785 10.043 1.00 . A A . 44 GLU HG2 1 1
6 9061 1 1 44 GLU HG3 H -6.546 8.237 9.519 1.00 . A A . 44 GLU HG3 1 1
6 9062 1 1 44 GLU N N -7.217 7.613 6.738 1.00 . A A . 44 GLU N 1 1
6 9063 1 1 44 GLU O O -8.224 10.008 5.323 1.00 . A A . 44 GLU O 1 1
6 9064 1 1 44 GLU OE1 O -4.903 10.968 10.045 1.00 . A A . 44 GLU OE1 1 1
6 9065 1 1 44 GLU OE2 O -4.196 8.895 9.920 1.00 . A A . 44 GLU OE2 1 1
6 9066 1 1 45 ASP C C -10.933 11.867 6.119 1.00 . A A . 45 ASP C 1 1
6 9067 1 1 45 ASP CA C -10.949 10.371 5.822 1.00 . A A . 45 ASP CA 1 1
6 9068 1 1 45 ASP CB C -12.360 9.813 6.041 1.00 . A A . 45 ASP CB 1 1
6 9069 1 1 45 ASP CG C -12.829 9.943 7.480 1.00 . A A . 45 ASP CG 1 1
6 9070 1 1 45 ASP H H -10.314 9.273 7.512 1.00 . A A . 45 ASP H 1 1
6 9071 1 1 45 ASP HA H -10.666 10.214 4.795 1.00 . A A . 45 ASP HA 1 1
6 9072 1 1 45 ASP HB2 H -13.051 10.348 5.409 1.00 . A A . 45 ASP HB2 1 1
6 9073 1 1 45 ASP HB3 H -12.370 8.767 5.772 1.00 . A A . 45 ASP HB3 1 1
6 9074 1 1 45 ASP N N -9.995 9.662 6.667 1.00 . A A . 45 ASP N 1 1
6 9075 1 1 45 ASP O O -11.876 12.586 5.793 1.00 . A A . 45 ASP O 1 1
6 9076 1 1 45 ASP OD1 O -12.172 9.379 8.382 1.00 . A A . 45 ASP OD1 1 1
6 9077 1 1 45 ASP OD2 O -13.857 10.604 7.718 1.00 . A A . 45 ASP OD2 1 1
6 9078 1 1 46 GLY C C -9.286 14.606 5.921 1.00 . A A . 46 GLY C 1 1
6 9079 1 1 46 GLY CA C -9.720 13.726 7.074 1.00 . A A . 46 GLY CA 1 1
6 9080 1 1 46 GLY H H -9.123 11.705 6.941 1.00 . A A . 46 GLY H 1 1
6 9081 1 1 46 GLY HA2 H -10.674 14.079 7.434 1.00 . A A . 46 GLY HA2 1 1
6 9082 1 1 46 GLY HA3 H -8.995 13.819 7.870 1.00 . A A . 46 GLY HA3 1 1
6 9083 1 1 46 GLY N N -9.847 12.328 6.722 1.00 . A A . 46 GLY N 1 1
6 9084 1 1 46 GLY O O -9.487 15.818 5.965 1.00 . A A . 46 GLY O 1 1
6 9085 1 1 47 GLY C C -7.356 14.127 2.775 1.00 . A A . 47 GLY C 1 1
6 9086 1 1 47 GLY CA C -8.259 14.840 3.771 1.00 . A A . 47 GLY CA 1 1
6 9087 1 1 47 GLY H H -8.571 13.051 4.870 1.00 . A A . 47 GLY H 1 1
6 9088 1 1 47 GLY HA2 H -9.129 15.190 3.244 1.00 . A A . 47 GLY HA2 1 1
6 9089 1 1 47 GLY HA3 H -7.730 15.695 4.164 1.00 . A A . 47 GLY HA3 1 1
6 9090 1 1 47 GLY N N -8.698 14.023 4.884 1.00 . A A . 47 GLY N 1 1
6 9091 1 1 47 GLY O O -7.589 14.231 1.574 1.00 . A A . 47 GLY O 1 1
6 9092 1 1 48 PRO C C -5.941 11.607 1.463 1.00 . A A . 48 PRO C 1 1
6 9093 1 1 48 PRO CA C -5.343 12.725 2.343 1.00 . A A . 48 PRO CA 1 1
6 9094 1 1 48 PRO CB C -4.350 12.123 3.329 1.00 . A A . 48 PRO CB 1 1
6 9095 1 1 48 PRO CD C -5.852 13.342 4.644 1.00 . A A . 48 PRO CD 1 1
6 9096 1 1 48 PRO CG C -4.405 13.013 4.505 1.00 . A A . 48 PRO CG 1 1
6 9097 1 1 48 PRO HA H -4.819 13.422 1.707 1.00 . A A . 48 PRO HA 1 1
6 9098 1 1 48 PRO HB2 H -4.659 11.121 3.587 1.00 . A A . 48 PRO HB2 1 1
6 9099 1 1 48 PRO HB3 H -3.365 12.097 2.887 1.00 . A A . 48 PRO HB3 1 1
6 9100 1 1 48 PRO HD2 H -6.377 12.552 5.165 1.00 . A A . 48 PRO HD2 1 1
6 9101 1 1 48 PRO HD3 H -5.971 14.279 5.152 1.00 . A A . 48 PRO HD3 1 1
6 9102 1 1 48 PRO HG2 H -4.042 12.497 5.382 1.00 . A A . 48 PRO HG2 1 1
6 9103 1 1 48 PRO HG3 H -3.830 13.909 4.322 1.00 . A A . 48 PRO HG3 1 1
6 9104 1 1 48 PRO N N -6.289 13.437 3.233 1.00 . A A . 48 PRO N 1 1
6 9105 1 1 48 PRO O O -6.979 11.777 0.818 1.00 . A A . 48 PRO O 1 1
6 9106 1 1 49 ALA C C -7.094 8.990 0.548 1.00 . A A . 49 ALA C 1 1
6 9107 1 1 49 ALA CA C -5.595 9.283 0.662 1.00 . A A . 49 ALA CA 1 1
6 9108 1 1 49 ALA CB C -4.836 8.055 1.178 1.00 . A A . 49 ALA CB 1 1
6 9109 1 1 49 ALA H H -4.467 10.391 2.051 1.00 . A A . 49 ALA H 1 1
6 9110 1 1 49 ALA HA H -5.222 9.479 -0.333 1.00 . A A . 49 ALA HA 1 1
6 9111 1 1 49 ALA HB1 H -4.210 7.665 0.383 1.00 . A A . 49 ALA HB1 1 1
6 9112 1 1 49 ALA HB2 H -5.533 7.292 1.493 1.00 . A A . 49 ALA HB2 1 1
6 9113 1 1 49 ALA HB3 H -4.209 8.334 2.022 1.00 . A A . 49 ALA HB3 1 1
6 9114 1 1 49 ALA N N -5.256 10.456 1.472 1.00 . A A . 49 ALA N 1 1
6 9115 1 1 49 ALA O O -7.571 8.693 -0.544 1.00 . A A . 49 ALA O 1 1
6 9116 1 1 50 SER C C -10.037 9.732 0.649 1.00 . A A . 50 SER C 1 1
6 9117 1 1 50 SER CA C -9.275 8.807 1.593 1.00 . A A . 50 SER CA 1 1
6 9118 1 1 50 SER CB C -9.876 8.896 2.987 1.00 . A A . 50 SER CB 1 1
6 9119 1 1 50 SER H H -7.440 9.437 2.472 1.00 . A A . 50 SER H 1 1
6 9120 1 1 50 SER HA H -9.380 7.794 1.238 1.00 . A A . 50 SER HA 1 1
6 9121 1 1 50 SER HB2 H -9.228 9.491 3.613 1.00 . A A . 50 SER HB2 1 1
6 9122 1 1 50 SER HB3 H -10.844 9.364 2.926 1.00 . A A . 50 SER HB3 1 1
6 9123 1 1 50 SER HG H -9.984 6.942 2.875 1.00 . A A . 50 SER HG 1 1
6 9124 1 1 50 SER N N -7.845 9.114 1.634 1.00 . A A . 50 SER N 1 1
6 9125 1 1 50 SER O O -10.663 9.275 -0.311 1.00 . A A . 50 SER O 1 1
6 9126 1 1 50 SER OG O -10.022 7.612 3.569 1.00 . A A . 50 SER OG 1 1
6 9127 1 1 51 GLU C C -10.131 12.043 -1.304 1.00 . A A . 51 GLU C 1 1
6 9128 1 1 51 GLU CA C -10.676 12.021 0.114 1.00 . A A . 51 GLU CA 1 1
6 9129 1 1 51 GLU CB C -10.558 13.397 0.760 1.00 . A A . 51 GLU CB 1 1
6 9130 1 1 51 GLU CD C -11.930 14.546 2.533 1.00 . A A . 51 GLU CD 1 1
6 9131 1 1 51 GLU CG C -10.993 13.404 2.213 1.00 . A A . 51 GLU CG 1 1
6 9132 1 1 51 GLU H H -9.430 11.323 1.675 1.00 . A A . 51 GLU H 1 1
6 9133 1 1 51 GLU HA H -11.717 11.739 0.077 1.00 . A A . 51 GLU HA 1 1
6 9134 1 1 51 GLU HB2 H -9.530 13.720 0.710 1.00 . A A . 51 GLU HB2 1 1
6 9135 1 1 51 GLU HB3 H -11.177 14.097 0.216 1.00 . A A . 51 GLU HB3 1 1
6 9136 1 1 51 GLU HG2 H -11.495 12.472 2.423 1.00 . A A . 51 GLU HG2 1 1
6 9137 1 1 51 GLU HG3 H -10.117 13.489 2.836 1.00 . A A . 51 GLU HG3 1 1
6 9138 1 1 51 GLU N N -9.978 11.025 0.924 1.00 . A A . 51 GLU N 1 1
6 9139 1 1 51 GLU O O -10.794 12.502 -2.238 1.00 . A A . 51 GLU O 1 1
6 9140 1 1 51 GLU OE1 O -11.445 15.666 2.795 1.00 . A A . 51 GLU OE1 1 1
6 9141 1 1 51 GLU OE2 O -13.159 14.335 2.512 1.00 . A A . 51 GLU OE2 1 1
6 9142 1 1 52 ALA C C -8.880 10.387 -3.592 1.00 . A A . 52 ALA C 1 1
6 9143 1 1 52 ALA CA C -8.252 11.481 -2.737 1.00 . A A . 52 ALA CA 1 1
6 9144 1 1 52 ALA CB C -6.764 11.227 -2.554 1.00 . A A . 52 ALA CB 1 1
6 9145 1 1 52 ALA H H -8.429 11.249 -0.645 1.00 . A A . 52 ALA H 1 1
6 9146 1 1 52 ALA HA H -8.374 12.432 -3.232 1.00 . A A . 52 ALA HA 1 1
6 9147 1 1 52 ALA HB1 H -6.582 10.164 -2.532 1.00 . A A . 52 ALA HB1 1 1
6 9148 1 1 52 ALA HB2 H -6.441 11.667 -1.621 1.00 . A A . 52 ALA HB2 1 1
6 9149 1 1 52 ALA HB3 H -6.216 11.671 -3.372 1.00 . A A . 52 ALA HB3 1 1
6 9150 1 1 52 ALA N N -8.910 11.556 -1.445 1.00 . A A . 52 ALA N 1 1
6 9151 1 1 52 ALA O O -8.829 10.441 -4.819 1.00 . A A . 52 ALA O 1 1
6 9152 1 1 53 GLY C C -9.756 6.935 -3.090 1.00 . A A . 53 GLY C 1 1
6 9153 1 1 53 GLY CA C -10.098 8.304 -3.651 1.00 . A A . 53 GLY CA 1 1
6 9154 1 1 53 GLY H H -9.469 9.393 -1.954 1.00 . A A . 53 GLY H 1 1
6 9155 1 1 53 GLY HA2 H -11.167 8.440 -3.611 1.00 . A A . 53 GLY HA2 1 1
6 9156 1 1 53 GLY HA3 H -9.783 8.344 -4.681 1.00 . A A . 53 GLY HA3 1 1
6 9157 1 1 53 GLY N N -9.463 9.388 -2.935 1.00 . A A . 53 GLY N 1 1
6 9158 1 1 53 GLY O O -10.391 5.940 -3.440 1.00 . A A . 53 GLY O 1 1
6 9159 1 1 54 LEU C C -9.366 5.073 -0.666 1.00 . A A . 54 LEU C 1 1
6 9160 1 1 54 LEU CA C -8.329 5.610 -1.638 1.00 . A A . 54 LEU CA 1 1
6 9161 1 1 54 LEU CB C -6.977 5.745 -0.930 1.00 . A A . 54 LEU CB 1 1
6 9162 1 1 54 LEU CD1 C -4.798 4.725 -0.213 1.00 . A A . 54 LEU CD1 1 1
6 9163 1 1 54 LEU CD2 C -6.825 3.314 -0.353 1.00 . A A . 54 LEU CD2 1 1
6 9164 1 1 54 LEU CG C -6.101 4.492 -0.954 1.00 . A A . 54 LEU CG 1 1
6 9165 1 1 54 LEU H H -8.286 7.701 -1.966 1.00 . A A . 54 LEU H 1 1
6 9166 1 1 54 LEU HA H -8.227 4.900 -2.443 1.00 . A A . 54 LEU HA 1 1
6 9167 1 1 54 LEU HB2 H -6.431 6.542 -1.400 1.00 . A A . 54 LEU HB2 1 1
6 9168 1 1 54 LEU HB3 H -7.157 6.014 0.099 1.00 . A A . 54 LEU HB3 1 1
6 9169 1 1 54 LEU HD11 H -4.201 5.446 -0.749 1.00 . A A . 54 LEU HD11 1 1
6 9170 1 1 54 LEU HD12 H -4.260 3.791 -0.137 1.00 . A A . 54 LEU HD12 1 1
6 9171 1 1 54 LEU HD13 H -5.012 5.097 0.779 1.00 . A A . 54 LEU HD13 1 1
6 9172 1 1 54 LEU HD21 H -6.980 3.492 0.698 1.00 . A A . 54 LEU HD21 1 1
6 9173 1 1 54 LEU HD22 H -6.234 2.422 -0.487 1.00 . A A . 54 LEU HD22 1 1
6 9174 1 1 54 LEU HD23 H -7.778 3.195 -0.843 1.00 . A A . 54 LEU HD23 1 1
6 9175 1 1 54 LEU HG H -5.872 4.246 -1.979 1.00 . A A . 54 LEU HG 1 1
6 9176 1 1 54 LEU N N -8.748 6.875 -2.226 1.00 . A A . 54 LEU N 1 1
6 9177 1 1 54 LEU O O -9.646 5.678 0.371 1.00 . A A . 54 LEU O 1 1
6 9178 1 1 55 ARG C C -10.215 2.239 0.702 1.00 . A A . 55 ARG C 1 1
6 9179 1 1 55 ARG CA C -10.912 3.274 -0.181 1.00 . A A . 55 ARG CA 1 1
6 9180 1 1 55 ARG CB C -12.022 2.626 -1.027 1.00 . A A . 55 ARG CB 1 1
6 9181 1 1 55 ARG CD C -11.575 0.260 -1.779 1.00 . A A . 55 ARG CD 1 1
6 9182 1 1 55 ARG CG C -11.524 1.734 -2.159 1.00 . A A . 55 ARG CG 1 1
6 9183 1 1 55 ARG CZ C -13.532 -1.238 -1.998 1.00 . A A . 55 ARG CZ 1 1
6 9184 1 1 55 ARG H H -9.660 3.519 -1.866 1.00 . A A . 55 ARG H 1 1
6 9185 1 1 55 ARG HA H -11.356 4.025 0.458 1.00 . A A . 55 ARG HA 1 1
6 9186 1 1 55 ARG HB2 H -12.643 2.026 -0.379 1.00 . A A . 55 ARG HB2 1 1
6 9187 1 1 55 ARG HB3 H -12.626 3.409 -1.459 1.00 . A A . 55 ARG HB3 1 1
6 9188 1 1 55 ARG HD2 H -11.209 -0.324 -2.609 1.00 . A A . 55 ARG HD2 1 1
6 9189 1 1 55 ARG HD3 H -10.936 0.101 -0.922 1.00 . A A . 55 ARG HD3 1 1
6 9190 1 1 55 ARG HE H -13.415 0.330 -0.757 1.00 . A A . 55 ARG HE 1 1
6 9191 1 1 55 ARG HG2 H -12.147 1.892 -3.026 1.00 . A A . 55 ARG HG2 1 1
6 9192 1 1 55 ARG HG3 H -10.505 2.001 -2.393 1.00 . A A . 55 ARG HG3 1 1
6 9193 1 1 55 ARG HH11 H -12.026 -1.654 -3.295 1.00 . A A . 55 ARG HH11 1 1
6 9194 1 1 55 ARG HH12 H -13.391 -2.721 -3.372 1.00 . A A . 55 ARG HH12 1 1
6 9195 1 1 55 ARG HH21 H -15.220 -1.072 -0.883 1.00 . A A . 55 ARG HH21 1 1
6 9196 1 1 55 ARG HH22 H -15.190 -2.400 -2.003 1.00 . A A . 55 ARG HH22 1 1
6 9197 1 1 55 ARG N N -9.933 3.937 -1.022 1.00 . A A . 55 ARG N 1 1
6 9198 1 1 55 ARG NE N -12.931 -0.182 -1.447 1.00 . A A . 55 ARG NE 1 1
6 9199 1 1 55 ARG NH1 N -12.935 -1.925 -2.967 1.00 . A A . 55 ARG NH1 1 1
6 9200 1 1 55 ARG NH2 N -14.745 -1.595 -1.600 1.00 . A A . 55 ARG NH2 1 1
6 9201 1 1 55 ARG O O -9.491 1.378 0.201 1.00 . A A . 55 ARG O 1 1
6 9202 1 1 56 GLN C C -10.061 -0.033 2.582 1.00 . A A . 56 GLN C 1 1
6 9203 1 1 56 GLN CA C -9.788 1.426 2.966 1.00 . A A . 56 GLN CA 1 1
6 9204 1 1 56 GLN CB C -10.333 1.700 4.361 1.00 . A A . 56 GLN CB 1 1
6 9205 1 1 56 GLN CD C -9.823 1.668 6.810 1.00 . A A . 56 GLN CD 1 1
6 9206 1 1 56 GLN CG C -9.559 1.038 5.460 1.00 . A A . 56 GLN CG 1 1
6 9207 1 1 56 GLN H H -10.899 3.129 2.355 1.00 . A A . 56 GLN H 1 1
6 9208 1 1 56 GLN HA H -8.725 1.589 2.972 1.00 . A A . 56 GLN HA 1 1
6 9209 1 1 56 GLN HB2 H -10.308 2.745 4.546 1.00 . A A . 56 GLN HB2 1 1
6 9210 1 1 56 GLN HB3 H -11.352 1.356 4.410 1.00 . A A . 56 GLN HB3 1 1
6 9211 1 1 56 GLN HE21 H -9.754 -0.113 7.687 1.00 . A A . 56 GLN HE21 1 1
6 9212 1 1 56 GLN HE22 H -10.062 1.233 8.732 1.00 . A A . 56 GLN HE22 1 1
6 9213 1 1 56 GLN HG2 H -9.852 0.021 5.490 1.00 . A A . 56 GLN HG2 1 1
6 9214 1 1 56 GLN HG3 H -8.503 1.108 5.242 1.00 . A A . 56 GLN HG3 1 1
6 9215 1 1 56 GLN N N -10.384 2.362 2.012 1.00 . A A . 56 GLN N 1 1
6 9216 1 1 56 GLN NE2 N -9.884 0.849 7.846 1.00 . A A . 56 GLN NE2 1 1
6 9217 1 1 56 GLN O O -11.138 -0.366 2.076 1.00 . A A . 56 GLN O 1 1
6 9218 1 1 56 GLN OE1 O -9.976 2.885 6.916 1.00 . A A . 56 GLN OE1 1 1
6 9219 1 1 57 GLY C C -8.793 -2.632 1.087 1.00 . A A . 57 GLY C 1 1
6 9220 1 1 57 GLY CA C -9.229 -2.305 2.505 1.00 . A A . 57 GLY CA 1 1
6 9221 1 1 57 GLY H H -8.249 -0.577 3.240 1.00 . A A . 57 GLY H 1 1
6 9222 1 1 57 GLY HA2 H -8.631 -2.884 3.196 1.00 . A A . 57 GLY HA2 1 1
6 9223 1 1 57 GLY HA3 H -10.267 -2.583 2.624 1.00 . A A . 57 GLY HA3 1 1
6 9224 1 1 57 GLY N N -9.081 -0.897 2.827 1.00 . A A . 57 GLY N 1 1
6 9225 1 1 57 GLY O O -8.962 -3.761 0.626 1.00 . A A . 57 GLY O 1 1
6 9226 1 1 58 ASP C C -6.344 -2.359 -0.987 1.00 . A A . 58 ASP C 1 1
6 9227 1 1 58 ASP CA C -7.775 -1.835 -0.974 1.00 . A A . 58 ASP CA 1 1
6 9228 1 1 58 ASP CB C -7.847 -0.519 -1.749 1.00 . A A . 58 ASP CB 1 1
6 9229 1 1 58 ASP CG C -8.200 -0.735 -3.204 1.00 . A A . 58 ASP CG 1 1
6 9230 1 1 58 ASP H H -8.145 -0.764 0.812 1.00 . A A . 58 ASP H 1 1
6 9231 1 1 58 ASP HA H -8.414 -2.559 -1.456 1.00 . A A . 58 ASP HA 1 1
6 9232 1 1 58 ASP HB2 H -8.598 0.113 -1.305 1.00 . A A . 58 ASP HB2 1 1
6 9233 1 1 58 ASP HB3 H -6.888 -0.025 -1.700 1.00 . A A . 58 ASP HB3 1 1
6 9234 1 1 58 ASP N N -8.242 -1.645 0.395 1.00 . A A . 58 ASP N 1 1
6 9235 1 1 58 ASP O O -5.528 -1.993 -0.136 1.00 . A A . 58 ASP O 1 1
6 9236 1 1 58 ASP OD1 O -7.985 -1.857 -3.704 1.00 . A A . 58 ASP OD1 1 1
6 9237 1 1 58 ASP OD2 O -8.697 0.215 -3.853 1.00 . A A . 58 ASP OD2 1 1
6 9238 1 1 59 LEU C C -3.893 -2.938 -3.028 1.00 . A A . 59 LEU C 1 1
6 9239 1 1 59 LEU CA C -4.717 -3.793 -2.079 1.00 . A A . 59 LEU CA 1 1
6 9240 1 1 59 LEU CB C -4.795 -5.239 -2.587 1.00 . A A . 59 LEU CB 1 1
6 9241 1 1 59 LEU CD1 C -2.534 -6.285 -2.213 1.00 . A A . 59 LEU CD1 1 1
6 9242 1 1 59 LEU CD2 C -3.860 -6.868 -4.247 1.00 . A A . 59 LEU CD2 1 1
6 9243 1 1 59 LEU CG C -3.521 -5.774 -3.251 1.00 . A A . 59 LEU CG 1 1
6 9244 1 1 59 LEU H H -6.742 -3.468 -2.598 1.00 . A A . 59 LEU H 1 1
6 9245 1 1 59 LEU HA H -4.250 -3.782 -1.105 1.00 . A A . 59 LEU HA 1 1
6 9246 1 1 59 LEU HB2 H -5.033 -5.877 -1.748 1.00 . A A . 59 LEU HB2 1 1
6 9247 1 1 59 LEU HB3 H -5.601 -5.303 -3.302 1.00 . A A . 59 LEU HB3 1 1
6 9248 1 1 59 LEU HD11 H -2.231 -5.468 -1.571 1.00 . A A . 59 LEU HD11 1 1
6 9249 1 1 59 LEU HD12 H -1.665 -6.690 -2.711 1.00 . A A . 59 LEU HD12 1 1
6 9250 1 1 59 LEU HD13 H -3.000 -7.056 -1.618 1.00 . A A . 59 LEU HD13 1 1
6 9251 1 1 59 LEU HD21 H -4.470 -7.619 -3.767 1.00 . A A . 59 LEU HD21 1 1
6 9252 1 1 59 LEU HD22 H -2.949 -7.322 -4.608 1.00 . A A . 59 LEU HD22 1 1
6 9253 1 1 59 LEU HD23 H -4.403 -6.442 -5.079 1.00 . A A . 59 LEU HD23 1 1
6 9254 1 1 59 LEU HG H -3.045 -4.969 -3.792 1.00 . A A . 59 LEU HG 1 1
6 9255 1 1 59 LEU N N -6.048 -3.224 -1.946 1.00 . A A . 59 LEU N 1 1
6 9256 1 1 59 LEU O O -4.368 -2.547 -4.094 1.00 . A A . 59 LEU O 1 1
6 9257 1 1 60 ILE C C -0.957 -2.702 -4.369 1.00 . A A . 60 ILE C 1 1
6 9258 1 1 60 ILE CA C -1.788 -1.823 -3.448 1.00 . A A . 60 ILE CA 1 1
6 9259 1 1 60 ILE CB C -0.852 -0.941 -2.583 1.00 . A A . 60 ILE CB 1 1
6 9260 1 1 60 ILE CD1 C -2.390 -0.440 -0.592 1.00 . A A . 60 ILE CD1 1 1
6 9261 1 1 60 ILE CG1 C -1.649 0.103 -1.794 1.00 . A A . 60 ILE CG1 1 1
6 9262 1 1 60 ILE CG2 C 0.179 -0.242 -3.459 1.00 . A A . 60 ILE CG2 1 1
6 9263 1 1 60 ILE H H -2.330 -3.009 -1.788 1.00 . A A . 60 ILE H 1 1
6 9264 1 1 60 ILE HA H -2.406 -1.173 -4.050 1.00 . A A . 60 ILE HA 1 1
6 9265 1 1 60 ILE HB H -0.329 -1.582 -1.891 1.00 . A A . 60 ILE HB 1 1
6 9266 1 1 60 ILE HD11 H -1.697 -0.972 0.047 1.00 . A A . 60 ILE HD11 1 1
6 9267 1 1 60 ILE HD12 H -3.163 -1.117 -0.923 1.00 . A A . 60 ILE HD12 1 1
6 9268 1 1 60 ILE HD13 H -2.836 0.377 -0.040 1.00 . A A . 60 ILE HD13 1 1
6 9269 1 1 60 ILE HG12 H -0.969 0.863 -1.439 1.00 . A A . 60 ILE HG12 1 1
6 9270 1 1 60 ILE HG13 H -2.373 0.562 -2.451 1.00 . A A . 60 ILE HG13 1 1
6 9271 1 1 60 ILE HG21 H 0.834 0.354 -2.841 1.00 . A A . 60 ILE HG21 1 1
6 9272 1 1 60 ILE HG22 H -0.326 0.396 -4.171 1.00 . A A . 60 ILE HG22 1 1
6 9273 1 1 60 ILE HG23 H 0.759 -0.982 -3.990 1.00 . A A . 60 ILE HG23 1 1
6 9274 1 1 60 ILE N N -2.666 -2.644 -2.636 1.00 . A A . 60 ILE N 1 1
6 9275 1 1 60 ILE O O -0.300 -3.639 -3.921 1.00 . A A . 60 ILE O 1 1
6 9276 1 1 61 THR C C 0.968 -2.416 -7.087 1.00 . A A . 61 THR C 1 1
6 9277 1 1 61 THR CA C -0.281 -3.175 -6.645 1.00 . A A . 61 THR CA 1 1
6 9278 1 1 61 THR CB C -1.161 -3.477 -7.876 1.00 . A A . 61 THR CB 1 1
6 9279 1 1 61 THR CG2 C -2.452 -4.168 -7.457 1.00 . A A . 61 THR CG2 1 1
6 9280 1 1 61 THR H H -1.596 -1.674 -5.954 1.00 . A A . 61 THR H 1 1
6 9281 1 1 61 THR HA H 0.015 -4.113 -6.199 1.00 . A A . 61 THR HA 1 1
6 9282 1 1 61 THR HB H -0.617 -4.131 -8.543 1.00 . A A . 61 THR HB 1 1
6 9283 1 1 61 THR HG1 H -0.767 -2.045 -9.182 1.00 . A A . 61 THR HG1 1 1
6 9284 1 1 61 THR HG21 H -3.051 -3.482 -6.872 1.00 . A A . 61 THR HG21 1 1
6 9285 1 1 61 THR HG22 H -2.218 -5.038 -6.862 1.00 . A A . 61 THR HG22 1 1
6 9286 1 1 61 THR HG23 H -3.001 -4.470 -8.337 1.00 . A A . 61 THR HG23 1 1
6 9287 1 1 61 THR N N -1.024 -2.417 -5.657 1.00 . A A . 61 THR N 1 1
6 9288 1 1 61 THR O O 2.033 -3.002 -7.306 1.00 . A A . 61 THR O 1 1
6 9289 1 1 61 THR OG1 O -1.479 -2.258 -8.564 1.00 . A A . 61 THR OG1 1 1
6 9290 1 1 62 HIS C C 1.954 1.064 -6.877 1.00 . A A . 62 HIS C 1 1
6 9291 1 1 62 HIS CA C 1.933 -0.250 -7.642 1.00 . A A . 62 HIS CA 1 1
6 9292 1 1 62 HIS CB C 1.793 0.068 -9.135 1.00 . A A . 62 HIS CB 1 1
6 9293 1 1 62 HIS CD2 C 2.820 -1.828 -10.550 1.00 . A A . 62 HIS CD2 1 1
6 9294 1 1 62 HIS CE1 C 0.953 -2.717 -11.231 1.00 . A A . 62 HIS CE1 1 1
6 9295 1 1 62 HIS CG C 1.784 -1.134 -10.032 1.00 . A A . 62 HIS CG 1 1
6 9296 1 1 62 HIS H H -0.027 -0.684 -6.971 1.00 . A A . 62 HIS H 1 1
6 9297 1 1 62 HIS HA H 2.860 -0.776 -7.476 1.00 . A A . 62 HIS HA 1 1
6 9298 1 1 62 HIS HB2 H 0.869 0.598 -9.291 1.00 . A A . 62 HIS HB2 1 1
6 9299 1 1 62 HIS HB3 H 2.612 0.702 -9.430 1.00 . A A . 62 HIS HB3 1 1
6 9300 1 1 62 HIS HD2 H 3.870 -1.637 -10.389 1.00 . A A . 62 HIS HD2 1 1
6 9301 1 1 62 HIS HE1 H 0.253 -3.369 -11.729 1.00 . A A . 62 HIS HE1 1 1
6 9302 1 1 62 HIS HE2 H 2.777 -3.381 -11.967 1.00 . A A . 62 HIS HE2 1 1
6 9303 1 1 62 HIS N N 0.834 -1.098 -7.200 1.00 . A A . 62 HIS N 1 1
6 9304 1 1 62 HIS ND1 N 0.605 -1.698 -10.462 1.00 . A A . 62 HIS ND1 1 1
6 9305 1 1 62 HIS NE2 N 2.285 -2.833 -11.313 1.00 . A A . 62 HIS NE2 1 1
6 9306 1 1 62 HIS O O 0.940 1.495 -6.335 1.00 . A A . 62 HIS O 1 1
6 9307 1 1 63 VAL C C 4.255 3.841 -6.969 1.00 . A A . 63 VAL C 1 1
6 9308 1 1 63 VAL CA C 3.266 2.983 -6.187 1.00 . A A . 63 VAL CA 1 1
6 9309 1 1 63 VAL CB C 3.718 2.838 -4.714 1.00 . A A . 63 VAL CB 1 1
6 9310 1 1 63 VAL CG1 C 5.083 2.171 -4.599 1.00 . A A . 63 VAL CG1 1 1
6 9311 1 1 63 VAL CG2 C 3.721 4.195 -4.028 1.00 . A A . 63 VAL CG2 1 1
6 9312 1 1 63 VAL H H 3.897 1.285 -7.261 1.00 . A A . 63 VAL H 1 1
6 9313 1 1 63 VAL HA H 2.303 3.475 -6.200 1.00 . A A . 63 VAL HA 1 1
6 9314 1 1 63 VAL HB H 3.001 2.210 -4.209 1.00 . A A . 63 VAL HB 1 1
6 9315 1 1 63 VAL HG11 H 5.057 1.211 -5.090 1.00 . A A . 63 VAL HG11 1 1
6 9316 1 1 63 VAL HG12 H 5.331 2.037 -3.556 1.00 . A A . 63 VAL HG12 1 1
6 9317 1 1 63 VAL HG13 H 5.830 2.797 -5.066 1.00 . A A . 63 VAL HG13 1 1
6 9318 1 1 63 VAL HG21 H 4.457 4.197 -3.237 1.00 . A A . 63 VAL HG21 1 1
6 9319 1 1 63 VAL HG22 H 2.743 4.393 -3.614 1.00 . A A . 63 VAL HG22 1 1
6 9320 1 1 63 VAL HG23 H 3.965 4.964 -4.749 1.00 . A A . 63 VAL HG23 1 1
6 9321 1 1 63 VAL N N 3.113 1.698 -6.845 1.00 . A A . 63 VAL N 1 1
6 9322 1 1 63 VAL O O 5.382 3.424 -7.223 1.00 . A A . 63 VAL O 1 1
6 9323 1 1 64 ASN C C 5.170 5.251 -9.442 1.00 . A A . 64 ASN C 1 1
6 9324 1 1 64 ASN CA C 4.635 5.938 -8.180 1.00 . A A . 64 ASN CA 1 1
6 9325 1 1 64 ASN CB C 5.806 6.446 -7.326 1.00 . A A . 64 ASN CB 1 1
6 9326 1 1 64 ASN CG C 6.289 7.825 -7.743 1.00 . A A . 64 ASN CG 1 1
6 9327 1 1 64 ASN H H 2.875 5.273 -7.191 1.00 . A A . 64 ASN H 1 1
6 9328 1 1 64 ASN HA H 4.021 6.777 -8.471 1.00 . A A . 64 ASN HA 1 1
6 9329 1 1 64 ASN HB2 H 5.495 6.493 -6.294 1.00 . A A . 64 ASN HB2 1 1
6 9330 1 1 64 ASN HB3 H 6.631 5.753 -7.416 1.00 . A A . 64 ASN HB3 1 1
6 9331 1 1 64 ASN HD21 H 7.107 8.101 -5.956 1.00 . A A . 64 ASN HD21 1 1
6 9332 1 1 64 ASN HD22 H 7.273 9.415 -7.070 1.00 . A A . 64 ASN HD22 1 1
6 9333 1 1 64 ASN N N 3.801 5.014 -7.403 1.00 . A A . 64 ASN N 1 1
6 9334 1 1 64 ASN ND2 N 6.960 8.514 -6.834 1.00 . A A . 64 ASN ND2 1 1
6 9335 1 1 64 ASN O O 6.223 5.616 -9.964 1.00 . A A . 64 ASN O 1 1
6 9336 1 1 64 ASN OD1 O 6.072 8.264 -8.873 1.00 . A A . 64 ASN OD1 1 1
6 9337 1 1 65 GLY C C 5.970 2.555 -10.789 1.00 . A A . 65 GLY C 1 1
6 9338 1 1 65 GLY CA C 4.848 3.519 -11.106 1.00 . A A . 65 GLY CA 1 1
6 9339 1 1 65 GLY H H 3.593 4.020 -9.480 1.00 . A A . 65 GLY H 1 1
6 9340 1 1 65 GLY HA2 H 4.007 2.963 -11.495 1.00 . A A . 65 GLY HA2 1 1
6 9341 1 1 65 GLY HA3 H 5.187 4.212 -11.852 1.00 . A A . 65 GLY HA3 1 1
6 9342 1 1 65 GLY N N 4.428 4.256 -9.928 1.00 . A A . 65 GLY N 1 1
6 9343 1 1 65 GLY O O 6.926 2.420 -11.552 1.00 . A A . 65 GLY O 1 1
6 9344 1 1 66 GLU C C 6.118 -0.170 -8.401 1.00 . A A . 66 GLU C 1 1
6 9345 1 1 66 GLU CA C 6.803 0.927 -9.203 1.00 . A A . 66 GLU CA 1 1
6 9346 1 1 66 GLU CB C 7.795 1.661 -8.319 1.00 . A A . 66 GLU CB 1 1
6 9347 1 1 66 GLU CD C 9.816 0.916 -9.652 1.00 . A A . 66 GLU CD 1 1
6 9348 1 1 66 GLU CG C 9.182 1.037 -8.283 1.00 . A A . 66 GLU CG 1 1
6 9349 1 1 66 GLU H H 5.057 2.022 -9.121 1.00 . A A . 66 GLU H 1 1
6 9350 1 1 66 GLU HA H 7.315 0.505 -10.052 1.00 . A A . 66 GLU HA 1 1
6 9351 1 1 66 GLU HB2 H 7.871 2.673 -8.677 1.00 . A A . 66 GLU HB2 1 1
6 9352 1 1 66 GLU HB3 H 7.408 1.679 -7.311 1.00 . A A . 66 GLU HB3 1 1
6 9353 1 1 66 GLU HG2 H 9.820 1.649 -7.663 1.00 . A A . 66 GLU HG2 1 1
6 9354 1 1 66 GLU HG3 H 9.103 0.049 -7.850 1.00 . A A . 66 GLU HG3 1 1
6 9355 1 1 66 GLU N N 5.827 1.866 -9.670 1.00 . A A . 66 GLU N 1 1
6 9356 1 1 66 GLU O O 5.636 0.071 -7.294 1.00 . A A . 66 GLU O 1 1
6 9357 1 1 66 GLU OE1 O 9.457 -0.017 -10.396 1.00 . A A . 66 GLU OE1 1 1
6 9358 1 1 66 GLU OE2 O 10.691 1.747 -9.987 1.00 . A A . 66 GLU OE2 1 1
6 9359 1 1 67 PRO C C 5.868 -2.691 -6.963 1.00 . A A . 67 PRO C 1 1
6 9360 1 1 67 PRO CA C 5.400 -2.530 -8.396 1.00 . A A . 67 PRO CA 1 1
6 9361 1 1 67 PRO CB C 5.921 -3.686 -9.249 1.00 . A A . 67 PRO CB 1 1
6 9362 1 1 67 PRO CD C 6.351 -1.598 -10.400 1.00 . A A . 67 PRO CD 1 1
6 9363 1 1 67 PRO CG C 6.272 -3.094 -10.574 1.00 . A A . 67 PRO CG 1 1
6 9364 1 1 67 PRO HA H 4.318 -2.508 -8.427 1.00 . A A . 67 PRO HA 1 1
6 9365 1 1 67 PRO HB2 H 6.785 -4.120 -8.772 1.00 . A A . 67 PRO HB2 1 1
6 9366 1 1 67 PRO HB3 H 5.148 -4.435 -9.349 1.00 . A A . 67 PRO HB3 1 1
6 9367 1 1 67 PRO HD2 H 7.342 -1.250 -10.563 1.00 . A A . 67 PRO HD2 1 1
6 9368 1 1 67 PRO HD3 H 5.665 -1.106 -11.070 1.00 . A A . 67 PRO HD3 1 1
6 9369 1 1 67 PRO HG2 H 7.226 -3.479 -10.903 1.00 . A A . 67 PRO HG2 1 1
6 9370 1 1 67 PRO HG3 H 5.507 -3.340 -11.294 1.00 . A A . 67 PRO HG3 1 1
6 9371 1 1 67 PRO N N 5.980 -1.354 -9.016 1.00 . A A . 67 PRO N 1 1
6 9372 1 1 67 PRO O O 7.066 -2.688 -6.671 1.00 . A A . 67 PRO O 1 1
6 9373 1 1 68 VAL C C 5.450 -4.435 -4.350 1.00 . A A . 68 VAL C 1 1
6 9374 1 1 68 VAL CA C 5.175 -2.991 -4.665 1.00 . A A . 68 VAL CA 1 1
6 9375 1 1 68 VAL CB C 3.996 -2.496 -3.806 1.00 . A A . 68 VAL CB 1 1
6 9376 1 1 68 VAL CG1 C 3.707 -1.029 -4.084 1.00 . A A . 68 VAL CG1 1 1
6 9377 1 1 68 VAL CG2 C 2.756 -3.342 -4.048 1.00 . A A . 68 VAL CG2 1 1
6 9378 1 1 68 VAL H H 3.994 -2.926 -6.423 1.00 . A A . 68 VAL H 1 1
6 9379 1 1 68 VAL HA H 6.045 -2.412 -4.433 1.00 . A A . 68 VAL HA 1 1
6 9380 1 1 68 VAL HB H 4.271 -2.599 -2.769 1.00 . A A . 68 VAL HB 1 1
6 9381 1 1 68 VAL HG11 H 3.534 -0.889 -5.143 1.00 . A A . 68 VAL HG11 1 1
6 9382 1 1 68 VAL HG12 H 4.551 -0.431 -3.777 1.00 . A A . 68 VAL HG12 1 1
6 9383 1 1 68 VAL HG13 H 2.830 -0.722 -3.534 1.00 . A A . 68 VAL HG13 1 1
6 9384 1 1 68 VAL HG21 H 2.968 -4.372 -3.805 1.00 . A A . 68 VAL HG21 1 1
6 9385 1 1 68 VAL HG22 H 2.469 -3.270 -5.088 1.00 . A A . 68 VAL HG22 1 1
6 9386 1 1 68 VAL HG23 H 1.948 -2.984 -3.427 1.00 . A A . 68 VAL HG23 1 1
6 9387 1 1 68 VAL N N 4.908 -2.851 -6.090 1.00 . A A . 68 VAL N 1 1
6 9388 1 1 68 VAL O O 5.890 -4.796 -3.262 1.00 . A A . 68 VAL O 1 1
6 9389 1 1 69 HIS C C 6.750 -7.046 -4.964 1.00 . A A . 69 HIS C 1 1
6 9390 1 1 69 HIS CA C 5.321 -6.647 -5.327 1.00 . A A . 69 HIS CA 1 1
6 9391 1 1 69 HIS CB C 4.943 -7.124 -6.715 1.00 . A A . 69 HIS CB 1 1
6 9392 1 1 69 HIS CD2 C 2.463 -6.501 -6.347 1.00 . A A . 69 HIS CD2 1 1
6 9393 1 1 69 HIS CE1 C 1.614 -7.892 -7.789 1.00 . A A . 69 HIS CE1 1 1
6 9394 1 1 69 HIS CG C 3.463 -7.204 -6.937 1.00 . A A . 69 HIS CG 1 1
6 9395 1 1 69 HIS H H 4.824 -4.834 -6.161 1.00 . A A . 69 HIS H 1 1
6 9396 1 1 69 HIS HA H 4.635 -7.065 -4.607 1.00 . A A . 69 HIS HA 1 1
6 9397 1 1 69 HIS HB2 H 5.348 -6.437 -7.442 1.00 . A A . 69 HIS HB2 1 1
6 9398 1 1 69 HIS HB3 H 5.357 -8.074 -6.875 1.00 . A A . 69 HIS HB3 1 1
6 9399 1 1 69 HIS HD2 H 2.570 -5.736 -5.585 1.00 . A A . 69 HIS HD2 1 1
6 9400 1 1 69 HIS HE1 H 0.898 -8.438 -8.384 1.00 . A A . 69 HIS HE1 1 1
6 9401 1 1 69 HIS HE2 H 0.395 -6.826 -6.501 1.00 . A A . 69 HIS HE2 1 1
6 9402 1 1 69 HIS N N 5.158 -5.232 -5.343 1.00 . A A . 69 HIS N 1 1
6 9403 1 1 69 HIS ND1 N 2.922 -8.077 -7.845 1.00 . A A . 69 HIS ND1 1 1
6 9404 1 1 69 HIS NE2 N 1.286 -6.947 -6.896 1.00 . A A . 69 HIS NE2 1 1
6 9405 1 1 69 HIS O O 7.641 -7.046 -5.815 1.00 . A A . 69 HIS O 1 1
6 9406 1 1 70 GLY C C 8.903 -6.746 -2.290 1.00 . A A . 70 GLY C 1 1
6 9407 1 1 70 GLY CA C 8.285 -7.753 -3.241 1.00 . A A . 70 GLY CA 1 1
6 9408 1 1 70 GLY H H 6.215 -7.331 -3.055 1.00 . A A . 70 GLY H 1 1
6 9409 1 1 70 GLY HA2 H 8.212 -8.705 -2.736 1.00 . A A . 70 GLY HA2 1 1
6 9410 1 1 70 GLY HA3 H 8.930 -7.861 -4.099 1.00 . A A . 70 GLY HA3 1 1
6 9411 1 1 70 GLY N N 6.965 -7.362 -3.694 1.00 . A A . 70 GLY N 1 1
6 9412 1 1 70 GLY O O 9.894 -7.046 -1.622 1.00 . A A . 70 GLY O 1 1
6 9413 1 1 71 LEU C C 8.481 -4.811 0.103 1.00 . A A . 71 LEU C 1 1
6 9414 1 1 71 LEU CA C 8.831 -4.506 -1.347 1.00 . A A . 71 LEU CA 1 1
6 9415 1 1 71 LEU CB C 8.246 -3.138 -1.721 1.00 . A A . 71 LEU CB 1 1
6 9416 1 1 71 LEU CD1 C 8.137 -1.154 -3.244 1.00 . A A . 71 LEU CD1 1 1
6 9417 1 1 71 LEU CD2 C 10.140 -2.653 -3.308 1.00 . A A . 71 LEU CD2 1 1
6 9418 1 1 71 LEU CG C 8.633 -2.586 -3.098 1.00 . A A . 71 LEU CG 1 1
6 9419 1 1 71 LEU H H 7.520 -5.381 -2.766 1.00 . A A . 71 LEU H 1 1
6 9420 1 1 71 LEU HA H 9.904 -4.474 -1.451 1.00 . A A . 71 LEU HA 1 1
6 9421 1 1 71 LEU HB2 H 7.170 -3.213 -1.683 1.00 . A A . 71 LEU HB2 1 1
6 9422 1 1 71 LEU HB3 H 8.563 -2.424 -0.973 1.00 . A A . 71 LEU HB3 1 1
6 9423 1 1 71 LEU HD11 H 7.059 -1.138 -3.185 1.00 . A A . 71 LEU HD11 1 1
6 9424 1 1 71 LEU HD12 H 8.450 -0.761 -4.201 1.00 . A A . 71 LEU HD12 1 1
6 9425 1 1 71 LEU HD13 H 8.550 -0.545 -2.451 1.00 . A A . 71 LEU HD13 1 1
6 9426 1 1 71 LEU HD21 H 10.454 -3.685 -3.360 1.00 . A A . 71 LEU HD21 1 1
6 9427 1 1 71 LEU HD22 H 10.642 -2.165 -2.484 1.00 . A A . 71 LEU HD22 1 1
6 9428 1 1 71 LEU HD23 H 10.397 -2.153 -4.230 1.00 . A A . 71 LEU HD23 1 1
6 9429 1 1 71 LEU HG H 8.159 -3.184 -3.866 1.00 . A A . 71 LEU HG 1 1
6 9430 1 1 71 LEU N N 8.322 -5.555 -2.223 1.00 . A A . 71 LEU N 1 1
6 9431 1 1 71 LEU O O 7.422 -5.364 0.385 1.00 . A A . 71 LEU O 1 1
6 9432 1 1 72 VAL C C 8.181 -3.610 2.988 1.00 . A A . 72 VAL C 1 1
6 9433 1 1 72 VAL CA C 9.124 -4.685 2.434 1.00 . A A . 72 VAL CA 1 1
6 9434 1 1 72 VAL CB C 10.458 -4.726 3.224 1.00 . A A . 72 VAL CB 1 1
6 9435 1 1 72 VAL CG1 C 10.785 -3.386 3.871 1.00 . A A . 72 VAL CG1 1 1
6 9436 1 1 72 VAL CG2 C 10.435 -5.835 4.265 1.00 . A A . 72 VAL CG2 1 1
6 9437 1 1 72 VAL H H 10.210 -4.031 0.734 1.00 . A A . 72 VAL H 1 1
6 9438 1 1 72 VAL HA H 8.641 -5.647 2.532 1.00 . A A . 72 VAL HA 1 1
6 9439 1 1 72 VAL HB H 11.249 -4.951 2.523 1.00 . A A . 72 VAL HB 1 1
6 9440 1 1 72 VAL HG11 H 10.571 -2.591 3.175 1.00 . A A . 72 VAL HG11 1 1
6 9441 1 1 72 VAL HG12 H 11.830 -3.361 4.137 1.00 . A A . 72 VAL HG12 1 1
6 9442 1 1 72 VAL HG13 H 10.184 -3.257 4.760 1.00 . A A . 72 VAL HG13 1 1
6 9443 1 1 72 VAL HG21 H 9.684 -5.617 5.010 1.00 . A A . 72 VAL HG21 1 1
6 9444 1 1 72 VAL HG22 H 11.402 -5.900 4.739 1.00 . A A . 72 VAL HG22 1 1
6 9445 1 1 72 VAL HG23 H 10.205 -6.774 3.785 1.00 . A A . 72 VAL HG23 1 1
6 9446 1 1 72 VAL N N 9.367 -4.454 1.018 1.00 . A A . 72 VAL N 1 1
6 9447 1 1 72 VAL O O 7.906 -2.618 2.310 1.00 . A A . 72 VAL O 1 1
6 9448 1 1 73 HIS C C 7.198 -1.439 4.754 1.00 . A A . 73 HIS C 1 1
6 9449 1 1 73 HIS CA C 6.760 -2.893 4.873 1.00 . A A . 73 HIS CA 1 1
6 9450 1 1 73 HIS CB C 6.666 -3.238 6.363 1.00 . A A . 73 HIS CB 1 1
6 9451 1 1 73 HIS CD2 C 4.843 -1.624 7.238 1.00 . A A . 73 HIS CD2 1 1
6 9452 1 1 73 HIS CE1 C 3.455 -3.067 8.051 1.00 . A A . 73 HIS CE1 1 1
6 9453 1 1 73 HIS CG C 5.373 -2.850 7.009 1.00 . A A . 73 HIS CG 1 1
6 9454 1 1 73 HIS H H 7.956 -4.634 4.687 1.00 . A A . 73 HIS H 1 1
6 9455 1 1 73 HIS HA H 5.787 -3.006 4.424 1.00 . A A . 73 HIS HA 1 1
6 9456 1 1 73 HIS HB2 H 6.799 -4.296 6.490 1.00 . A A . 73 HIS HB2 1 1
6 9457 1 1 73 HIS HB3 H 7.459 -2.726 6.888 1.00 . A A . 73 HIS HB3 1 1
6 9458 1 1 73 HIS HD1 H 4.574 -4.727 7.532 1.00 . A A . 73 HIS HD1 1 1
6 9459 1 1 73 HIS HD2 H 5.288 -0.680 6.962 1.00 . A A . 73 HIS HD2 1 1
6 9460 1 1 73 HIS HE1 H 2.596 -3.518 8.529 1.00 . A A . 73 HIS HE1 1 1
6 9461 1 1 73 HIS N N 7.689 -3.820 4.209 1.00 . A A . 73 HIS N 1 1
6 9462 1 1 73 HIS ND1 N 4.476 -3.753 7.533 1.00 . A A . 73 HIS ND1 1 1
6 9463 1 1 73 HIS NE2 N 3.627 -1.770 7.900 1.00 . A A . 73 HIS NE2 1 1
6 9464 1 1 73 HIS O O 6.427 -0.568 4.363 1.00 . A A . 73 HIS O 1 1
6 9465 1 1 74 THR C C 9.421 0.603 3.686 1.00 . A A . 74 THR C 1 1
6 9466 1 1 74 THR CA C 8.991 0.147 5.079 1.00 . A A . 74 THR CA 1 1
6 9467 1 1 74 THR CB C 10.175 0.219 6.058 1.00 . A A . 74 THR CB 1 1
6 9468 1 1 74 THR CG2 C 9.796 -0.450 7.372 1.00 . A A . 74 THR CG2 1 1
6 9469 1 1 74 THR H H 9.023 -1.940 5.353 1.00 . A A . 74 THR H 1 1
6 9470 1 1 74 THR HA H 8.224 0.815 5.437 1.00 . A A . 74 THR HA 1 1
6 9471 1 1 74 THR HB H 10.415 1.256 6.248 1.00 . A A . 74 THR HB 1 1
6 9472 1 1 74 THR HG1 H 11.550 -1.203 6.053 1.00 . A A . 74 THR HG1 1 1
6 9473 1 1 74 THR HG21 H 9.002 0.110 7.846 1.00 . A A . 74 THR HG21 1 1
6 9474 1 1 74 THR HG22 H 10.657 -0.481 8.023 1.00 . A A . 74 THR HG22 1 1
6 9475 1 1 74 THR HG23 H 9.453 -1.462 7.174 1.00 . A A . 74 THR HG23 1 1
6 9476 1 1 74 THR N N 8.446 -1.195 5.088 1.00 . A A . 74 THR N 1 1
6 9477 1 1 74 THR O O 9.616 1.795 3.457 1.00 . A A . 74 THR O 1 1
6 9478 1 1 74 THR OG1 O 11.315 -0.444 5.501 1.00 . A A . 74 THR OG1 1 1
6 9479 1 1 75 GLU C C 8.878 0.798 0.668 1.00 . A A . 75 GLU C 1 1
6 9480 1 1 75 GLU CA C 9.951 0.004 1.399 1.00 . A A . 75 GLU CA 1 1
6 9481 1 1 75 GLU CB C 10.302 -1.251 0.614 1.00 . A A . 75 GLU CB 1 1
6 9482 1 1 75 GLU CD C 12.198 -2.645 -0.285 1.00 . A A . 75 GLU CD 1 1
6 9483 1 1 75 GLU CG C 11.741 -1.700 0.801 1.00 . A A . 75 GLU CG 1 1
6 9484 1 1 75 GLU H H 9.309 -1.259 2.964 1.00 . A A . 75 GLU H 1 1
6 9485 1 1 75 GLU HA H 10.834 0.617 1.476 1.00 . A A . 75 GLU HA 1 1
6 9486 1 1 75 GLU HB2 H 9.650 -2.055 0.926 1.00 . A A . 75 GLU HB2 1 1
6 9487 1 1 75 GLU HB3 H 10.142 -1.054 -0.430 1.00 . A A . 75 GLU HB3 1 1
6 9488 1 1 75 GLU HG2 H 12.382 -0.831 0.791 1.00 . A A . 75 GLU HG2 1 1
6 9489 1 1 75 GLU HG3 H 11.830 -2.201 1.752 1.00 . A A . 75 GLU HG3 1 1
6 9490 1 1 75 GLU N N 9.532 -0.330 2.749 1.00 . A A . 75 GLU N 1 1
6 9491 1 1 75 GLU O O 9.188 1.763 -0.029 1.00 . A A . 75 GLU O 1 1
6 9492 1 1 75 GLU OE1 O 11.864 -3.844 -0.213 1.00 . A A . 75 GLU OE1 1 1
6 9493 1 1 75 GLU OE2 O 12.885 -2.185 -1.219 1.00 . A A . 75 GLU OE2 1 1
6 9494 1 1 76 VAL C C 6.419 2.507 0.752 1.00 . A A . 76 VAL C 1 1
6 9495 1 1 76 VAL CA C 6.524 1.110 0.166 1.00 . A A . 76 VAL CA 1 1
6 9496 1 1 76 VAL CB C 5.170 0.383 0.290 1.00 . A A . 76 VAL CB 1 1
6 9497 1 1 76 VAL CG1 C 5.131 -0.788 -0.668 1.00 . A A . 76 VAL CG1 1 1
6 9498 1 1 76 VAL CG2 C 4.890 -0.068 1.722 1.00 . A A . 76 VAL CG2 1 1
6 9499 1 1 76 VAL H H 7.421 -0.399 1.366 1.00 . A A . 76 VAL H 1 1
6 9500 1 1 76 VAL HA H 6.770 1.190 -0.887 1.00 . A A . 76 VAL HA 1 1
6 9501 1 1 76 VAL HB H 4.396 1.070 0.002 1.00 . A A . 76 VAL HB 1 1
6 9502 1 1 76 VAL HG11 H 5.842 -1.537 -0.349 1.00 . A A . 76 VAL HG11 1 1
6 9503 1 1 76 VAL HG12 H 5.387 -0.449 -1.661 1.00 . A A . 76 VAL HG12 1 1
6 9504 1 1 76 VAL HG13 H 4.138 -1.215 -0.678 1.00 . A A . 76 VAL HG13 1 1
6 9505 1 1 76 VAL HG21 H 4.196 0.629 2.195 1.00 . A A . 76 VAL HG21 1 1
6 9506 1 1 76 VAL HG22 H 5.812 -0.090 2.281 1.00 . A A . 76 VAL HG22 1 1
6 9507 1 1 76 VAL HG23 H 4.452 -1.054 1.707 1.00 . A A . 76 VAL HG23 1 1
6 9508 1 1 76 VAL N N 7.617 0.392 0.815 1.00 . A A . 76 VAL N 1 1
6 9509 1 1 76 VAL O O 6.263 3.493 0.033 1.00 . A A . 76 VAL O 1 1
6 9510 1 1 77 VAL C C 7.542 4.763 2.255 1.00 . A A . 77 VAL C 1 1
6 9511 1 1 77 VAL CA C 6.482 3.815 2.806 1.00 . A A . 77 VAL CA 1 1
6 9512 1 1 77 VAL CB C 6.734 3.559 4.303 1.00 . A A . 77 VAL CB 1 1
6 9513 1 1 77 VAL CG1 C 6.843 4.862 5.076 1.00 . A A . 77 VAL CG1 1 1
6 9514 1 1 77 VAL CG2 C 5.639 2.677 4.884 1.00 . A A . 77 VAL CG2 1 1
6 9515 1 1 77 VAL H H 6.545 1.726 2.570 1.00 . A A . 77 VAL H 1 1
6 9516 1 1 77 VAL HA H 5.514 4.260 2.695 1.00 . A A . 77 VAL HA 1 1
6 9517 1 1 77 VAL HB H 7.667 3.037 4.393 1.00 . A A . 77 VAL HB 1 1
6 9518 1 1 77 VAL HG11 H 6.030 5.513 4.796 1.00 . A A . 77 VAL HG11 1 1
6 9519 1 1 77 VAL HG12 H 7.783 5.340 4.845 1.00 . A A . 77 VAL HG12 1 1
6 9520 1 1 77 VAL HG13 H 6.793 4.658 6.136 1.00 . A A . 77 VAL HG13 1 1
6 9521 1 1 77 VAL HG21 H 6.010 2.179 5.766 1.00 . A A . 77 VAL HG21 1 1
6 9522 1 1 77 VAL HG22 H 5.346 1.937 4.153 1.00 . A A . 77 VAL HG22 1 1
6 9523 1 1 77 VAL HG23 H 4.785 3.284 5.143 1.00 . A A . 77 VAL HG23 1 1
6 9524 1 1 77 VAL N N 6.504 2.564 2.072 1.00 . A A . 77 VAL N 1 1
6 9525 1 1 77 VAL O O 7.255 5.918 1.945 1.00 . A A . 77 VAL O 1 1
6 9526 1 1 78 GLU C C 9.567 5.511 0.169 1.00 . A A . 78 GLU C 1 1
6 9527 1 1 78 GLU CA C 9.870 5.027 1.580 1.00 . A A . 78 GLU CA 1 1
6 9528 1 1 78 GLU CB C 11.146 4.195 1.580 1.00 . A A . 78 GLU CB 1 1
6 9529 1 1 78 GLU CD C 13.114 3.369 2.925 1.00 . A A . 78 GLU CD 1 1
6 9530 1 1 78 GLU CG C 11.768 4.064 2.955 1.00 . A A . 78 GLU CG 1 1
6 9531 1 1 78 GLU H H 8.919 3.320 2.395 1.00 . A A . 78 GLU H 1 1
6 9532 1 1 78 GLU HA H 10.010 5.884 2.219 1.00 . A A . 78 GLU HA 1 1
6 9533 1 1 78 GLU HB2 H 10.916 3.204 1.214 1.00 . A A . 78 GLU HB2 1 1
6 9534 1 1 78 GLU HB3 H 11.866 4.656 0.920 1.00 . A A . 78 GLU HB3 1 1
6 9535 1 1 78 GLU HG2 H 11.897 5.051 3.368 1.00 . A A . 78 GLU HG2 1 1
6 9536 1 1 78 GLU HG3 H 11.098 3.495 3.584 1.00 . A A . 78 GLU HG3 1 1
6 9537 1 1 78 GLU N N 8.760 4.249 2.115 1.00 . A A . 78 GLU N 1 1
6 9538 1 1 78 GLU O O 9.813 6.671 -0.157 1.00 . A A . 78 GLU O 1 1
6 9539 1 1 78 GLU OE1 O 13.296 2.446 2.104 1.00 . A A . 78 GLU OE1 1 1
6 9540 1 1 78 GLU OE2 O 13.998 3.743 3.723 1.00 . A A . 78 GLU OE2 1 1
6 9541 1 1 79 LEU C C 7.745 6.146 -2.062 1.00 . A A . 79 LEU C 1 1
6 9542 1 1 79 LEU CA C 8.684 4.943 -2.037 1.00 . A A . 79 LEU CA 1 1
6 9543 1 1 79 LEU CB C 8.004 3.743 -2.710 1.00 . A A . 79 LEU CB 1 1
6 9544 1 1 79 LEU CD1 C 8.548 4.408 -5.080 1.00 . A A . 79 LEU CD1 1 1
6 9545 1 1 79 LEU CD2 C 10.044 2.819 -3.842 1.00 . A A . 79 LEU CD2 1 1
6 9546 1 1 79 LEU CG C 8.611 3.291 -4.044 1.00 . A A . 79 LEU CG 1 1
6 9547 1 1 79 LEU H H 8.908 3.696 -0.335 1.00 . A A . 79 LEU H 1 1
6 9548 1 1 79 LEU HA H 9.588 5.189 -2.573 1.00 . A A . 79 LEU HA 1 1
6 9549 1 1 79 LEU HB2 H 8.040 2.908 -2.024 1.00 . A A . 79 LEU HB2 1 1
6 9550 1 1 79 LEU HB3 H 6.968 3.998 -2.880 1.00 . A A . 79 LEU HB3 1 1
6 9551 1 1 79 LEU HD11 H 7.527 4.750 -5.181 1.00 . A A . 79 LEU HD11 1 1
6 9552 1 1 79 LEU HD12 H 8.895 4.035 -6.031 1.00 . A A . 79 LEU HD12 1 1
6 9553 1 1 79 LEU HD13 H 9.174 5.230 -4.764 1.00 . A A . 79 LEU HD13 1 1
6 9554 1 1 79 LEU HD21 H 10.075 2.086 -3.048 1.00 . A A . 79 LEU HD21 1 1
6 9555 1 1 79 LEU HD22 H 10.669 3.660 -3.579 1.00 . A A . 79 LEU HD22 1 1
6 9556 1 1 79 LEU HD23 H 10.407 2.373 -4.755 1.00 . A A . 79 LEU HD23 1 1
6 9557 1 1 79 LEU HG H 8.038 2.458 -4.427 1.00 . A A . 79 LEU HG 1 1
6 9558 1 1 79 LEU N N 9.046 4.613 -0.659 1.00 . A A . 79 LEU N 1 1
6 9559 1 1 79 LEU O O 7.874 7.044 -2.899 1.00 . A A . 79 LEU O 1 1
6 9560 1 1 80 ILE C C 6.499 8.500 -0.461 1.00 . A A . 80 ILE C 1 1
6 9561 1 1 80 ILE CA C 5.849 7.227 -1.006 1.00 . A A . 80 ILE CA 1 1
6 9562 1 1 80 ILE CB C 4.684 6.786 -0.103 1.00 . A A . 80 ILE CB 1 1
6 9563 1 1 80 ILE CD1 C 3.137 4.776 0.061 1.00 . A A . 80 ILE CD1 1 1
6 9564 1 1 80 ILE CG1 C 3.799 5.786 -0.843 1.00 . A A . 80 ILE CG1 1 1
6 9565 1 1 80 ILE CG2 C 3.872 7.979 0.340 1.00 . A A . 80 ILE CG2 1 1
6 9566 1 1 80 ILE H H 6.775 5.419 -0.473 1.00 . A A . 80 ILE H 1 1
6 9567 1 1 80 ILE HA H 5.453 7.427 -1.990 1.00 . A A . 80 ILE HA 1 1
6 9568 1 1 80 ILE HB H 5.096 6.312 0.776 1.00 . A A . 80 ILE HB 1 1
6 9569 1 1 80 ILE HD11 H 2.581 4.069 -0.537 1.00 . A A . 80 ILE HD11 1 1
6 9570 1 1 80 ILE HD12 H 2.464 5.284 0.733 1.00 . A A . 80 ILE HD12 1 1
6 9571 1 1 80 ILE HD13 H 3.891 4.253 0.630 1.00 . A A . 80 ILE HD13 1 1
6 9572 1 1 80 ILE HG12 H 3.018 6.322 -1.361 1.00 . A A . 80 ILE HG12 1 1
6 9573 1 1 80 ILE HG13 H 4.399 5.247 -1.562 1.00 . A A . 80 ILE HG13 1 1
6 9574 1 1 80 ILE HG21 H 2.894 7.653 0.661 1.00 . A A . 80 ILE HG21 1 1
6 9575 1 1 80 ILE HG22 H 3.774 8.667 -0.484 1.00 . A A . 80 ILE HG22 1 1
6 9576 1 1 80 ILE HG23 H 4.376 8.467 1.158 1.00 . A A . 80 ILE HG23 1 1
6 9577 1 1 80 ILE N N 6.814 6.158 -1.119 1.00 . A A . 80 ILE N 1 1
6 9578 1 1 80 ILE O O 6.345 9.577 -1.038 1.00 . A A . 80 ILE O 1 1
6 9579 1 1 81 LEU C C 8.866 10.175 0.271 1.00 . A A . 81 LEU C 1 1
6 9580 1 1 81 LEU CA C 7.911 9.502 1.257 1.00 . A A . 81 LEU CA 1 1
6 9581 1 1 81 LEU CB C 8.683 9.060 2.501 1.00 . A A . 81 LEU CB 1 1
6 9582 1 1 81 LEU CD1 C 8.728 7.935 4.738 1.00 . A A . 81 LEU CD1 1 1
6 9583 1 1 81 LEU CD2 C 6.866 9.494 4.160 1.00 . A A . 81 LEU CD2 1 1
6 9584 1 1 81 LEU CG C 7.837 8.458 3.622 1.00 . A A . 81 LEU CG 1 1
6 9585 1 1 81 LEU H H 7.325 7.476 1.051 1.00 . A A . 81 LEU H 1 1
6 9586 1 1 81 LEU HA H 7.156 10.215 1.550 1.00 . A A . 81 LEU HA 1 1
6 9587 1 1 81 LEU HB2 H 9.418 8.328 2.199 1.00 . A A . 81 LEU HB2 1 1
6 9588 1 1 81 LEU HB3 H 9.200 9.921 2.897 1.00 . A A . 81 LEU HB3 1 1
6 9589 1 1 81 LEU HD11 H 9.394 7.182 4.345 1.00 . A A . 81 LEU HD11 1 1
6 9590 1 1 81 LEU HD12 H 8.116 7.502 5.517 1.00 . A A . 81 LEU HD12 1 1
6 9591 1 1 81 LEU HD13 H 9.307 8.749 5.147 1.00 . A A . 81 LEU HD13 1 1
6 9592 1 1 81 LEU HD21 H 7.411 10.383 4.437 1.00 . A A . 81 LEU HD21 1 1
6 9593 1 1 81 LEU HD22 H 6.356 9.099 5.027 1.00 . A A . 81 LEU HD22 1 1
6 9594 1 1 81 LEU HD23 H 6.143 9.738 3.397 1.00 . A A . 81 LEU HD23 1 1
6 9595 1 1 81 LEU HG H 7.265 7.628 3.233 1.00 . A A . 81 LEU HG 1 1
6 9596 1 1 81 LEU N N 7.235 8.366 0.640 1.00 . A A . 81 LEU N 1 1
6 9597 1 1 81 LEU O O 8.948 11.405 0.209 1.00 . A A . 81 LEU O 1 1
6 9598 1 1 82 LYS C C 9.887 10.679 -2.552 1.00 . A A . 82 LYS C 1 1
6 9599 1 1 82 LYS CA C 10.546 9.824 -1.477 1.00 . A A . 82 LYS CA 1 1
6 9600 1 1 82 LYS CB C 11.207 8.637 -2.134 1.00 . A A . 82 LYS CB 1 1
6 9601 1 1 82 LYS CD C 12.840 8.014 -3.930 1.00 . A A . 82 LYS CD 1 1
6 9602 1 1 82 LYS CE C 13.254 6.631 -3.450 1.00 . A A . 82 LYS CE 1 1
6 9603 1 1 82 LYS CG C 12.547 8.951 -2.773 1.00 . A A . 82 LYS CG 1 1
6 9604 1 1 82 LYS H H 9.472 8.380 -0.370 1.00 . A A . 82 LYS H 1 1
6 9605 1 1 82 LYS HA H 11.293 10.394 -0.981 1.00 . A A . 82 LYS HA 1 1
6 9606 1 1 82 LYS HB2 H 11.342 7.861 -1.401 1.00 . A A . 82 LYS HB2 1 1
6 9607 1 1 82 LYS HB3 H 10.551 8.285 -2.891 1.00 . A A . 82 LYS HB3 1 1
6 9608 1 1 82 LYS HD2 H 11.947 7.921 -4.530 1.00 . A A . 82 LYS HD2 1 1
6 9609 1 1 82 LYS HD3 H 13.635 8.433 -4.528 1.00 . A A . 82 LYS HD3 1 1
6 9610 1 1 82 LYS HE2 H 13.938 6.740 -2.623 1.00 . A A . 82 LYS HE2 1 1
6 9611 1 1 82 LYS HE3 H 12.373 6.102 -3.118 1.00 . A A . 82 LYS HE3 1 1
6 9612 1 1 82 LYS HG2 H 12.532 9.967 -3.137 1.00 . A A . 82 LYS HG2 1 1
6 9613 1 1 82 LYS HG3 H 13.323 8.846 -2.029 1.00 . A A . 82 LYS HG3 1 1
6 9614 1 1 82 LYS HZ1 H 13.312 5.818 -5.372 1.00 . A A . 82 LYS HZ1 1 1
6 9615 1 1 82 LYS HZ2 H 14.089 4.873 -4.206 1.00 . A A . 82 LYS HZ2 1 1
6 9616 1 1 82 LYS HZ3 H 14.825 6.281 -4.779 1.00 . A A . 82 LYS HZ3 1 1
6 9617 1 1 82 LYS N N 9.585 9.353 -0.488 1.00 . A A . 82 LYS N 1 1
6 9618 1 1 82 LYS NZ N 13.915 5.847 -4.526 1.00 . A A . 82 LYS NZ 1 1
6 9619 1 1 82 LYS O O 10.468 11.661 -3.018 1.00 . A A . 82 LYS O 1 1
6 9620 1 1 83 SER C C 7.826 12.490 -3.669 1.00 . A A . 83 SER C 1 1
6 9621 1 1 83 SER CA C 7.917 10.988 -3.967 1.00 . A A . 83 SER CA 1 1
6 9622 1 1 83 SER CB C 6.518 10.379 -4.084 1.00 . A A . 83 SER CB 1 1
6 9623 1 1 83 SER H H 8.299 9.472 -2.535 1.00 . A A . 83 SER H 1 1
6 9624 1 1 83 SER HA H 8.433 10.856 -4.906 1.00 . A A . 83 SER HA 1 1
6 9625 1 1 83 SER HB2 H 6.597 9.302 -4.084 1.00 . A A . 83 SER HB2 1 1
6 9626 1 1 83 SER HB3 H 5.920 10.693 -3.239 1.00 . A A . 83 SER HB3 1 1
6 9627 1 1 83 SER HG H 5.201 11.449 -5.068 1.00 . A A . 83 SER HG 1 1
6 9628 1 1 83 SER N N 8.680 10.284 -2.938 1.00 . A A . 83 SER N 1 1
6 9629 1 1 83 SER O O 8.036 13.319 -4.559 1.00 . A A . 83 SER O 1 1
6 9630 1 1 83 SER OG O 5.873 10.787 -5.279 1.00 . A A . 83 SER OG 1 1
6 9631 1 1 84 GLY C C 6.144 14.657 -1.435 1.00 . A A . 84 GLY C 1 1
6 9632 1 1 84 GLY CA C 7.453 14.245 -2.070 1.00 . A A . 84 GLY CA 1 1
6 9633 1 1 84 GLY H H 7.336 12.152 -1.754 1.00 . A A . 84 GLY H 1 1
6 9634 1 1 84 GLY HA2 H 8.248 14.462 -1.381 1.00 . A A . 84 GLY HA2 1 1
6 9635 1 1 84 GLY HA3 H 7.602 14.833 -2.964 1.00 . A A . 84 GLY HA3 1 1
6 9636 1 1 84 GLY N N 7.520 12.843 -2.426 1.00 . A A . 84 GLY N 1 1
6 9637 1 1 84 GLY O O 5.638 13.993 -0.530 1.00 . A A . 84 GLY O 1 1
6 9638 1 1 85 ASN C C 3.141 15.474 -1.812 1.00 . A A . 85 ASN C 1 1
6 9639 1 1 85 ASN CA C 4.345 16.308 -1.404 1.00 . A A . 85 ASN CA 1 1
6 9640 1 1 85 ASN CB C 4.157 17.748 -1.888 1.00 . A A . 85 ASN CB 1 1
6 9641 1 1 85 ASN CG C 4.018 17.853 -3.396 1.00 . A A . 85 ASN CG 1 1
6 9642 1 1 85 ASN H H 6.034 16.212 -2.676 1.00 . A A . 85 ASN H 1 1
6 9643 1 1 85 ASN HA H 4.414 16.311 -0.327 1.00 . A A . 85 ASN HA 1 1
6 9644 1 1 85 ASN HB2 H 3.266 18.156 -1.435 1.00 . A A . 85 ASN HB2 1 1
6 9645 1 1 85 ASN HB3 H 5.009 18.333 -1.583 1.00 . A A . 85 ASN HB3 1 1
6 9646 1 1 85 ASN HD21 H 5.983 18.090 -3.584 1.00 . A A . 85 ASN HD21 1 1
6 9647 1 1 85 ASN HD22 H 5.076 18.110 -5.055 1.00 . A A . 85 ASN HD22 1 1
6 9648 1 1 85 ASN N N 5.593 15.757 -1.926 1.00 . A A . 85 ASN N 1 1
6 9649 1 1 85 ASN ND2 N 5.138 18.034 -4.081 1.00 . A A . 85 ASN ND2 1 1
6 9650 1 1 85 ASN O O 2.032 15.708 -1.341 1.00 . A A . 85 ASN O 1 1
6 9651 1 1 85 ASN OD1 O 2.918 17.779 -3.943 1.00 . A A . 85 ASN OD1 1 1
6 9652 1 1 86 LYS C C 2.832 12.342 -3.674 1.00 . A A . 86 LYS C 1 1
6 9653 1 1 86 LYS CA C 2.292 13.642 -3.125 1.00 . A A . 86 LYS CA 1 1
6 9654 1 1 86 LYS CB C 1.497 14.343 -4.209 1.00 . A A . 86 LYS CB 1 1
6 9655 1 1 86 LYS CD C 1.446 15.150 -6.587 1.00 . A A . 86 LYS CD 1 1
6 9656 1 1 86 LYS CE C 2.254 15.708 -7.749 1.00 . A A . 86 LYS CE 1 1
6 9657 1 1 86 LYS CG C 2.328 14.821 -5.392 1.00 . A A . 86 LYS CG 1 1
6 9658 1 1 86 LYS H H 4.261 14.339 -3.001 1.00 . A A . 86 LYS H 1 1
6 9659 1 1 86 LYS HA H 1.639 13.426 -2.294 1.00 . A A . 86 LYS HA 1 1
6 9660 1 1 86 LYS HB2 H 0.765 13.658 -4.566 1.00 . A A . 86 LYS HB2 1 1
6 9661 1 1 86 LYS HB3 H 0.995 15.185 -3.781 1.00 . A A . 86 LYS HB3 1 1
6 9662 1 1 86 LYS HD2 H 0.947 14.250 -6.911 1.00 . A A . 86 LYS HD2 1 1
6 9663 1 1 86 LYS HD3 H 0.710 15.883 -6.287 1.00 . A A . 86 LYS HD3 1 1
6 9664 1 1 86 LYS HE2 H 1.572 16.099 -8.489 1.00 . A A . 86 LYS HE2 1 1
6 9665 1 1 86 LYS HE3 H 2.880 16.509 -7.382 1.00 . A A . 86 LYS HE3 1 1
6 9666 1 1 86 LYS HG2 H 2.871 15.709 -5.103 1.00 . A A . 86 LYS HG2 1 1
6 9667 1 1 86 LYS HG3 H 3.024 14.043 -5.670 1.00 . A A . 86 LYS HG3 1 1
6 9668 1 1 86 LYS HZ1 H 3.852 14.360 -7.725 1.00 . A A . 86 LYS HZ1 1 1
6 9669 1 1 86 LYS HZ2 H 3.567 15.063 -9.236 1.00 . A A . 86 LYS HZ2 1 1
6 9670 1 1 86 LYS HZ3 H 2.540 13.851 -8.662 1.00 . A A . 86 LYS HZ3 1 1
6 9671 1 1 86 LYS N N 3.361 14.490 -2.661 1.00 . A A . 86 LYS N 1 1
6 9672 1 1 86 LYS NZ N 3.112 14.674 -8.387 1.00 . A A . 86 LYS NZ 1 1
6 9673 1 1 86 LYS O O 4.044 12.163 -3.782 1.00 . A A . 86 LYS O 1 1
6 9674 1 1 87 VAL C C 1.141 9.388 -5.199 1.00 . A A . 87 VAL C 1 1
6 9675 1 1 87 VAL CA C 2.317 10.141 -4.562 1.00 . A A . 87 VAL CA 1 1
6 9676 1 1 87 VAL CB C 2.941 9.271 -3.450 1.00 . A A . 87 VAL CB 1 1
6 9677 1 1 87 VAL CG1 C 1.905 8.911 -2.396 1.00 . A A . 87 VAL CG1 1 1
6 9678 1 1 87 VAL CG2 C 3.599 8.024 -4.021 1.00 . A A . 87 VAL CG2 1 1
6 9679 1 1 87 VAL H H 0.970 11.687 -3.949 1.00 . A A . 87 VAL H 1 1
6 9680 1 1 87 VAL HA H 3.070 10.306 -5.319 1.00 . A A . 87 VAL HA 1 1
6 9681 1 1 87 VAL HB H 3.710 9.857 -2.972 1.00 . A A . 87 VAL HB 1 1
6 9682 1 1 87 VAL HG11 H 1.029 8.503 -2.878 1.00 . A A . 87 VAL HG11 1 1
6 9683 1 1 87 VAL HG12 H 1.634 9.798 -1.842 1.00 . A A . 87 VAL HG12 1 1
6 9684 1 1 87 VAL HG13 H 2.318 8.178 -1.722 1.00 . A A . 87 VAL HG13 1 1
6 9685 1 1 87 VAL HG21 H 4.565 8.281 -4.433 1.00 . A A . 87 VAL HG21 1 1
6 9686 1 1 87 VAL HG22 H 2.974 7.606 -4.796 1.00 . A A . 87 VAL HG22 1 1
6 9687 1 1 87 VAL HG23 H 3.728 7.297 -3.234 1.00 . A A . 87 VAL HG23 1 1
6 9688 1 1 87 VAL N N 1.925 11.450 -4.034 1.00 . A A . 87 VAL N 1 1
6 9689 1 1 87 VAL O O -0.004 9.505 -4.762 1.00 . A A . 87 VAL O 1 1
6 9690 1 1 88 ALA C C 0.366 6.405 -6.435 1.00 . A A . 88 ALA C 1 1
6 9691 1 1 88 ALA CA C 0.461 7.829 -6.975 1.00 . A A . 88 ALA CA 1 1
6 9692 1 1 88 ALA CB C 0.806 7.794 -8.456 1.00 . A A . 88 ALA CB 1 1
6 9693 1 1 88 ALA H H 2.386 8.591 -6.531 1.00 . A A . 88 ALA H 1 1
6 9694 1 1 88 ALA HA H -0.501 8.303 -6.870 1.00 . A A . 88 ALA HA 1 1
6 9695 1 1 88 ALA HB1 H 0.774 8.795 -8.857 1.00 . A A . 88 ALA HB1 1 1
6 9696 1 1 88 ALA HB2 H 0.089 7.173 -8.978 1.00 . A A . 88 ALA HB2 1 1
6 9697 1 1 88 ALA HB3 H 1.796 7.385 -8.584 1.00 . A A . 88 ALA HB3 1 1
6 9698 1 1 88 ALA N N 1.451 8.625 -6.245 1.00 . A A . 88 ALA N 1 1
6 9699 1 1 88 ALA O O 1.189 5.550 -6.771 1.00 . A A . 88 ALA O 1 1
6 9700 1 1 89 ILE C C -1.801 4.023 -5.911 1.00 . A A . 89 ILE C 1 1
6 9701 1 1 89 ILE CA C -0.819 4.817 -5.043 1.00 . A A . 89 ILE CA 1 1
6 9702 1 1 89 ILE CB C -1.300 4.864 -3.570 1.00 . A A . 89 ILE CB 1 1
6 9703 1 1 89 ILE CD1 C -1.712 3.381 -1.566 1.00 . A A . 89 ILE CD1 1 1
6 9704 1 1 89 ILE CG1 C -1.647 3.469 -3.072 1.00 . A A . 89 ILE CG1 1 1
6 9705 1 1 89 ILE CG2 C -2.495 5.785 -3.404 1.00 . A A . 89 ILE CG2 1 1
6 9706 1 1 89 ILE H H -1.238 6.876 -5.350 1.00 . A A . 89 ILE H 1 1
6 9707 1 1 89 ILE HA H 0.138 4.313 -5.066 1.00 . A A . 89 ILE HA 1 1
6 9708 1 1 89 ILE HB H -0.493 5.257 -2.969 1.00 . A A . 89 ILE HB 1 1
6 9709 1 1 89 ILE HD11 H -2.211 2.469 -1.280 1.00 . A A . 89 ILE HD11 1 1
6 9710 1 1 89 ILE HD12 H -2.262 4.226 -1.181 1.00 . A A . 89 ILE HD12 1 1
6 9711 1 1 89 ILE HD13 H -0.711 3.386 -1.160 1.00 . A A . 89 ILE HD13 1 1
6 9712 1 1 89 ILE HG12 H -2.612 3.182 -3.462 1.00 . A A . 89 ILE HG12 1 1
6 9713 1 1 89 ILE HG13 H -0.900 2.771 -3.418 1.00 . A A . 89 ILE HG13 1 1
6 9714 1 1 89 ILE HG21 H -2.233 6.778 -3.737 1.00 . A A . 89 ILE HG21 1 1
6 9715 1 1 89 ILE HG22 H -2.783 5.817 -2.363 1.00 . A A . 89 ILE HG22 1 1
6 9716 1 1 89 ILE HG23 H -3.319 5.413 -3.994 1.00 . A A . 89 ILE HG23 1 1
6 9717 1 1 89 ILE N N -0.619 6.152 -5.595 1.00 . A A . 89 ILE N 1 1
6 9718 1 1 89 ILE O O -2.977 4.365 -6.004 1.00 . A A . 89 ILE O 1 1
6 9719 1 1 90 SER C C -2.770 0.992 -6.663 1.00 . A A . 90 SER C 1 1
6 9720 1 1 90 SER CA C -2.160 2.165 -7.428 1.00 . A A . 90 SER CA 1 1
6 9721 1 1 90 SER CB C -1.333 1.657 -8.611 1.00 . A A . 90 SER CB 1 1
6 9722 1 1 90 SER H H -0.369 2.726 -6.444 1.00 . A A . 90 SER H 1 1
6 9723 1 1 90 SER HA H -2.958 2.789 -7.800 1.00 . A A . 90 SER HA 1 1
6 9724 1 1 90 SER HB2 H -0.471 2.295 -8.738 1.00 . A A . 90 SER HB2 1 1
6 9725 1 1 90 SER HB3 H -1.002 0.648 -8.409 1.00 . A A . 90 SER HB3 1 1
6 9726 1 1 90 SER HG H -2.791 2.319 -9.751 1.00 . A A . 90 SER HG 1 1
6 9727 1 1 90 SER N N -1.318 2.976 -6.560 1.00 . A A . 90 SER N 1 1
6 9728 1 1 90 SER O O -2.057 0.084 -6.230 1.00 . A A . 90 SER O 1 1
6 9729 1 1 90 SER OG O -2.081 1.665 -9.815 1.00 . A A . 90 SER OG 1 1
6 9730 1 1 91 THR C C -5.613 -0.872 -6.766 1.00 . A A . 91 THR C 1 1
6 9731 1 1 91 THR CA C -4.793 -0.031 -5.788 1.00 . A A . 91 THR CA 1 1
6 9732 1 1 91 THR CB C -5.700 0.541 -4.688 1.00 . A A . 91 THR CB 1 1
6 9733 1 1 91 THR CG2 C -4.888 1.318 -3.665 1.00 . A A . 91 THR CG2 1 1
6 9734 1 1 91 THR H H -4.598 1.780 -6.854 1.00 . A A . 91 THR H 1 1
6 9735 1 1 91 THR HA H -4.054 -0.669 -5.323 1.00 . A A . 91 THR HA 1 1
6 9736 1 1 91 THR HB H -6.187 -0.280 -4.184 1.00 . A A . 91 THR HB 1 1
6 9737 1 1 91 THR HG1 H -7.542 1.227 -4.796 1.00 . A A . 91 THR HG1 1 1
6 9738 1 1 91 THR HG21 H -4.361 2.125 -4.158 1.00 . A A . 91 THR HG21 1 1
6 9739 1 1 91 THR HG22 H -4.175 0.656 -3.196 1.00 . A A . 91 THR HG22 1 1
6 9740 1 1 91 THR HG23 H -5.551 1.724 -2.914 1.00 . A A . 91 THR HG23 1 1
6 9741 1 1 91 THR N N -4.086 1.026 -6.493 1.00 . A A . 91 THR N 1 1
6 9742 1 1 91 THR O O -5.671 -0.561 -7.958 1.00 . A A . 91 THR O 1 1
6 9743 1 1 91 THR OG1 O -6.700 1.397 -5.251 1.00 . A A . 91 THR OG1 1 1
6 9744 1 1 92 THR C C -8.531 -2.620 -7.009 1.00 . A A . 92 THR C 1 1
6 9745 1 1 92 THR CA C -7.014 -2.822 -7.134 1.00 . A A . 92 THR CA 1 1
6 9746 1 1 92 THR CB C -6.652 -4.305 -6.865 1.00 . A A . 92 THR CB 1 1
6 9747 1 1 92 THR CG2 C -6.751 -4.641 -5.384 1.00 . A A . 92 THR CG2 1 1
6 9748 1 1 92 THR H H -6.224 -2.101 -5.296 1.00 . A A . 92 THR H 1 1
6 9749 1 1 92 THR HA H -6.731 -2.599 -8.151 1.00 . A A . 92 THR HA 1 1
6 9750 1 1 92 THR HB H -5.631 -4.467 -7.181 1.00 . A A . 92 THR HB 1 1
6 9751 1 1 92 THR HG1 H -8.286 -4.696 -7.912 1.00 . A A . 92 THR HG1 1 1
6 9752 1 1 92 THR HG21 H -6.508 -5.681 -5.235 1.00 . A A . 92 THR HG21 1 1
6 9753 1 1 92 THR HG22 H -7.757 -4.453 -5.041 1.00 . A A . 92 THR HG22 1 1
6 9754 1 1 92 THR HG23 H -6.059 -4.025 -4.828 1.00 . A A . 92 THR HG23 1 1
6 9755 1 1 92 THR N N -6.244 -1.933 -6.271 1.00 . A A . 92 THR N 1 1
6 9756 1 1 92 THR O O -9.146 -3.071 -6.044 1.00 . A A . 92 THR O 1 1
6 9757 1 1 92 THR OG1 O -7.505 -5.181 -7.618 1.00 . A A . 92 THR OG1 1 1
6 9758 1 1 93 PRO C C -11.403 -3.020 -7.883 1.00 . A A . 93 PRO C 1 1
6 9759 1 1 93 PRO CA C -10.615 -1.714 -7.982 1.00 . A A . 93 PRO CA 1 1
6 9760 1 1 93 PRO CB C -10.880 -1.068 -9.337 1.00 . A A . 93 PRO CB 1 1
6 9761 1 1 93 PRO CD C -8.503 -1.207 -9.094 1.00 . A A . 93 PRO CD 1 1
6 9762 1 1 93 PRO CG C -9.610 -0.377 -9.681 1.00 . A A . 93 PRO CG 1 1
6 9763 1 1 93 PRO HA H -10.924 -1.045 -7.196 1.00 . A A . 93 PRO HA 1 1
6 9764 1 1 93 PRO HB2 H -11.124 -1.835 -10.059 1.00 . A A . 93 PRO HB2 1 1
6 9765 1 1 93 PRO HB3 H -11.705 -0.372 -9.254 1.00 . A A . 93 PRO HB3 1 1
6 9766 1 1 93 PRO HD2 H -8.119 -1.884 -9.832 1.00 . A A . 93 PRO HD2 1 1
6 9767 1 1 93 PRO HD3 H -7.713 -0.568 -8.727 1.00 . A A . 93 PRO HD3 1 1
6 9768 1 1 93 PRO HG2 H -9.503 -0.318 -10.755 1.00 . A A . 93 PRO HG2 1 1
6 9769 1 1 93 PRO HG3 H -9.600 0.607 -9.251 1.00 . A A . 93 PRO HG3 1 1
6 9770 1 1 93 PRO N N -9.159 -1.922 -7.978 1.00 . A A . 93 PRO N 1 1
6 9771 1 1 93 PRO O O -10.846 -4.117 -7.999 1.00 . A A . 93 PRO O 1 1
6 9772 1 1 94 LEU C C -13.620 -4.824 -8.885 1.00 . A A . 94 LEU C 1 1
6 9773 1 1 94 LEU CA C -13.599 -4.029 -7.582 1.00 . A A . 94 LEU CA 1 1
6 9774 1 1 94 LEU CB C -15.016 -3.561 -7.237 1.00 . A A . 94 LEU CB 1 1
6 9775 1 1 94 LEU CD1 C -15.308 -1.427 -8.470 1.00 . A A . 94 LEU CD1 1 1
6 9776 1 1 94 LEU CD2 C -16.430 -1.735 -6.275 1.00 . A A . 94 LEU CD2 1 1
6 9777 1 1 94 LEU CG C -15.199 -2.051 -7.102 1.00 . A A . 94 LEU CG 1 1
6 9778 1 1 94 LEU H H -13.076 -1.986 -7.633 1.00 . A A . 94 LEU H 1 1
6 9779 1 1 94 LEU HA H -13.235 -4.663 -6.789 1.00 . A A . 94 LEU HA 1 1
6 9780 1 1 94 LEU HB2 H -15.682 -3.911 -8.011 1.00 . A A . 94 LEU HB2 1 1
6 9781 1 1 94 LEU HB3 H -15.308 -4.011 -6.316 1.00 . A A . 94 LEU HB3 1 1
6 9782 1 1 94 LEU HD11 H -14.317 -1.279 -8.876 1.00 . A A . 94 LEU HD11 1 1
6 9783 1 1 94 LEU HD12 H -15.818 -0.483 -8.396 1.00 . A A . 94 LEU HD12 1 1
6 9784 1 1 94 LEU HD13 H -15.862 -2.094 -9.109 1.00 . A A . 94 LEU HD13 1 1
6 9785 1 1 94 LEU HD21 H -16.285 -2.090 -5.266 1.00 . A A . 94 LEU HD21 1 1
6 9786 1 1 94 LEU HD22 H -17.291 -2.222 -6.709 1.00 . A A . 94 LEU HD22 1 1
6 9787 1 1 94 LEU HD23 H -16.589 -0.668 -6.263 1.00 . A A . 94 LEU HD23 1 1
6 9788 1 1 94 LEU HG H -14.340 -1.628 -6.604 1.00 . A A . 94 LEU HG 1 1
6 9789 1 1 94 LEU N N -12.702 -2.886 -7.694 1.00 . A A . 94 LEU N 1 1
6 9790 1 1 94 LEU O O -13.299 -4.290 -9.949 1.00 . A A . 94 LEU O 1 1
6 9791 1 1 95 GLU C C -14.952 -8.159 -9.732 1.00 . A A . 95 GLU C 1 1
6 9792 1 1 95 GLU CA C -14.051 -6.953 -9.969 1.00 . A A . 95 GLU CA 1 1
6 9793 1 1 95 GLU CB C -12.638 -7.434 -10.335 1.00 . A A . 95 GLU CB 1 1
6 9794 1 1 95 GLU CD C -11.602 -8.058 -8.099 1.00 . A A . 95 GLU CD 1 1
6 9795 1 1 95 GLU CG C -12.102 -8.550 -9.442 1.00 . A A . 95 GLU CG 1 1
6 9796 1 1 95 GLU H H -14.272 -6.451 -7.929 1.00 . A A . 95 GLU H 1 1
6 9797 1 1 95 GLU HA H -14.449 -6.377 -10.791 1.00 . A A . 95 GLU HA 1 1
6 9798 1 1 95 GLU HB2 H -12.649 -7.795 -11.352 1.00 . A A . 95 GLU HB2 1 1
6 9799 1 1 95 GLU HB3 H -11.960 -6.595 -10.271 1.00 . A A . 95 GLU HB3 1 1
6 9800 1 1 95 GLU HG2 H -12.890 -9.267 -9.270 1.00 . A A . 95 GLU HG2 1 1
6 9801 1 1 95 GLU HG3 H -11.284 -9.036 -9.954 1.00 . A A . 95 GLU HG3 1 1
6 9802 1 1 95 GLU N N -14.006 -6.089 -8.800 1.00 . A A . 95 GLU N 1 1
6 9803 1 1 95 GLU O O -15.286 -8.486 -8.592 1.00 . A A . 95 GLU O 1 1
6 9804 1 1 95 GLU OE1 O -12.412 -7.934 -7.158 1.00 . A A . 95 GLU OE1 1 1
6 9805 1 1 95 GLU OE2 O -10.389 -7.799 -7.976 1.00 . A A . 95 GLU OE2 1 1
6 9806 1 1 96 ASN C C -15.330 -11.206 -10.480 1.00 . A A . 96 ASN C 1 1
6 9807 1 1 96 ASN CA C -16.197 -9.982 -10.744 1.00 . A A . 96 ASN CA 1 1
6 9808 1 1 96 ASN CB C -17.028 -10.162 -12.025 1.00 . A A . 96 ASN CB 1 1
6 9809 1 1 96 ASN CG C -16.255 -10.795 -13.170 1.00 . A A . 96 ASN CG 1 1
6 9810 1 1 96 ASN H H -15.077 -8.466 -11.698 1.00 . A A . 96 ASN H 1 1
6 9811 1 1 96 ASN HA H -16.868 -9.851 -9.906 1.00 . A A . 96 ASN HA 1 1
6 9812 1 1 96 ASN HB2 H -17.877 -10.788 -11.806 1.00 . A A . 96 ASN HB2 1 1
6 9813 1 1 96 ASN HB3 H -17.379 -9.193 -12.349 1.00 . A A . 96 ASN HB3 1 1
6 9814 1 1 96 ASN HD21 H -15.681 -9.003 -13.808 1.00 . A A . 96 ASN HD21 1 1
6 9815 1 1 96 ASN HD22 H -15.112 -10.350 -14.737 1.00 . A A . 96 ASN HD22 1 1
6 9816 1 1 96 ASN N N -15.358 -8.798 -10.819 1.00 . A A . 96 ASN N 1 1
6 9817 1 1 96 ASN ND2 N -15.618 -9.967 -13.986 1.00 . A A . 96 ASN ND2 1 1
6 9818 1 1 96 ASN O O -14.208 -11.275 -11.029 1.00 . A A . 96 ASN O 1 1
6 9819 1 1 96 ASN OXT O -15.757 -12.084 -9.708 1.00 . A A . 96 ASN OXT 1 1
6 9820 1 1 96 ASN OD1 O -16.243 -12.018 -13.333 1.00 . A A . 96 ASN OD1 1 1
6 9821 2 2 1 SER C C -3.996 -14.294 3.008 1.00 . B B . 101 SER C 1 1
6 9822 2 2 1 SER CA C -5.507 -14.481 3.120 1.00 . B B . 101 SER CA 1 1
6 9823 2 2 1 SER CB C -6.124 -13.341 3.928 1.00 . B B . 101 SER CB 1 1
6 9824 2 2 1 SER H1 H -5.513 -16.561 3.153 1.00 . B B . 101 SER H1 1 1
6 9825 2 2 1 SER H2 H -6.859 -15.857 3.895 1.00 . B B . 101 SER H2 1 1
6 9826 2 2 1 SER H3 H -5.364 -15.853 4.679 1.00 . B B . 101 SER H3 1 1
6 9827 2 2 1 SER HA H -5.931 -14.477 2.126 1.00 . B B . 101 SER HA 1 1
6 9828 2 2 1 SER HB2 H -5.565 -13.205 4.842 1.00 . B B . 101 SER HB2 1 1
6 9829 2 2 1 SER HB3 H -6.089 -12.430 3.347 1.00 . B B . 101 SER HB3 1 1
6 9830 2 2 1 SER HG H -8.044 -13.381 3.515 1.00 . B B . 101 SER HG 1 1
6 9831 2 2 1 SER N N -5.833 -15.777 3.756 1.00 . B B . 101 SER N 1 1
6 9832 2 2 1 SER O O -3.478 -14.011 1.931 1.00 . B B . 101 SER O 1 1
6 9833 2 2 1 SER OG O -7.473 -13.624 4.258 1.00 . B B . 101 SER OG 1 1
6 9834 2 2 2 TRP C C -1.274 -15.227 5.218 1.00 . B B . 102 TRP C 1 1
6 9835 2 2 2 TRP CA C -1.846 -14.301 4.157 1.00 . B B . 102 TRP CA 1 1
6 9836 2 2 2 TRP CB C -1.430 -12.847 4.431 1.00 . B B . 102 TRP CB 1 1
6 9837 2 2 2 TRP CD1 C -1.478 -12.460 6.972 1.00 . B B . 102 TRP CD1 1 1
6 9838 2 2 2 TRP CD2 C -3.119 -11.429 5.858 1.00 . B B . 102 TRP CD2 1 1
6 9839 2 2 2 TRP CE2 C -3.257 -11.142 7.229 1.00 . B B . 102 TRP CE2 1 1
6 9840 2 2 2 TRP CE3 C -4.037 -10.880 4.962 1.00 . B B . 102 TRP CE3 1 1
6 9841 2 2 2 TRP CG C -1.976 -12.280 5.712 1.00 . B B . 102 TRP CG 1 1
6 9842 2 2 2 TRP CH2 C -5.163 -9.815 6.822 1.00 . B B . 102 TRP CH2 1 1
6 9843 2 2 2 TRP CZ2 C -4.280 -10.338 7.723 1.00 . B B . 102 TRP CZ2 1 1
6 9844 2 2 2 TRP CZ3 C -5.051 -10.082 5.456 1.00 . B B . 102 TRP CZ3 1 1
6 9845 2 2 2 TRP H H -3.764 -14.648 4.967 1.00 . B B . 102 TRP H 1 1
6 9846 2 2 2 TRP HA H -1.466 -14.603 3.192 1.00 . B B . 102 TRP HA 1 1
6 9847 2 2 2 TRP HB2 H -0.352 -12.794 4.479 1.00 . B B . 102 TRP HB2 1 1
6 9848 2 2 2 TRP HB3 H -1.775 -12.226 3.616 1.00 . B B . 102 TRP HB3 1 1
6 9849 2 2 2 TRP HD1 H -0.607 -13.057 7.200 1.00 . B B . 102 TRP HD1 1 1
6 9850 2 2 2 TRP HE1 H -2.096 -11.769 8.859 1.00 . B B . 102 TRP HE1 1 1
6 9851 2 2 2 TRP HE3 H -3.968 -11.076 3.902 1.00 . B B . 102 TRP HE3 1 1
6 9852 2 2 2 TRP HH2 H -5.976 -9.189 7.159 1.00 . B B . 102 TRP HH2 1 1
6 9853 2 2 2 TRP HZ2 H -4.379 -10.120 8.771 1.00 . B B . 102 TRP HZ2 1 1
6 9854 2 2 2 TRP HZ3 H -5.770 -9.652 4.781 1.00 . B B . 102 TRP HZ3 1 1
6 9855 2 2 2 TRP N N -3.296 -14.437 4.129 1.00 . B B . 102 TRP N 1 1
6 9856 2 2 2 TRP NE1 N -2.247 -11.788 7.888 1.00 . B B . 102 TRP NE1 1 1
6 9857 2 2 2 TRP O O -1.920 -15.482 6.233 1.00 . B B . 102 TRP O 1 1
6 9858 2 2 3 GLU C C 1.430 -15.867 6.912 1.00 . B B . 103 GLU C 1 1
6 9859 2 2 3 GLU CA C 0.555 -16.642 5.930 1.00 . B B . 103 GLU CA 1 1
6 9860 2 2 3 GLU CB C 1.380 -17.700 5.192 1.00 . B B . 103 GLU CB 1 1
6 9861 2 2 3 GLU CD C -0.395 -18.268 3.464 1.00 . B B . 103 GLU CD 1 1
6 9862 2 2 3 GLU CG C 0.543 -18.794 4.535 1.00 . B B . 103 GLU CG 1 1
6 9863 2 2 3 GLU H H 0.383 -15.519 4.141 1.00 . B B . 103 GLU H 1 1
6 9864 2 2 3 GLU HA H -0.230 -17.136 6.485 1.00 . B B . 103 GLU HA 1 1
6 9865 2 2 3 GLU HB2 H 1.959 -17.213 4.422 1.00 . B B . 103 GLU HB2 1 1
6 9866 2 2 3 GLU HB3 H 2.054 -18.166 5.894 1.00 . B B . 103 GLU HB3 1 1
6 9867 2 2 3 GLU HG2 H 1.209 -19.516 4.082 1.00 . B B . 103 GLU HG2 1 1
6 9868 2 2 3 GLU HG3 H -0.046 -19.283 5.297 1.00 . B B . 103 GLU HG3 1 1
6 9869 2 2 3 GLU N N -0.080 -15.737 4.981 1.00 . B B . 103 GLU N 1 1
6 9870 2 2 3 GLU O O 1.699 -16.327 8.020 1.00 . B B . 103 GLU O 1 1
6 9871 2 2 3 GLU OE1 O 0.046 -17.461 2.619 1.00 . B B . 103 GLU OE1 1 1
6 9872 2 2 3 GLU OE2 O -1.584 -18.658 3.465 1.00 . B B . 103 GLU OE2 1 1
6 9873 2 2 4 SER C C 2.232 -12.393 7.246 1.00 . B B . 104 SER C 1 1
6 9874 2 2 4 SER CA C 2.699 -13.840 7.345 1.00 . B B . 104 SER CA 1 1
6 9875 2 2 4 SER CB C 4.169 -13.954 6.937 1.00 . B B . 104 SER CB 1 1
6 9876 2 2 4 SER H H 1.638 -14.376 5.601 1.00 . B B . 104 SER H 1 1
6 9877 2 2 4 SER HA H 2.586 -14.171 8.366 1.00 . B B . 104 SER HA 1 1
6 9878 2 2 4 SER HB2 H 4.361 -13.291 6.108 1.00 . B B . 104 SER HB2 1 1
6 9879 2 2 4 SER HB3 H 4.795 -13.674 7.772 1.00 . B B . 104 SER HB3 1 1
6 9880 2 2 4 SER HG H 4.129 -15.899 7.190 1.00 . B B . 104 SER HG 1 1
6 9881 2 2 4 SER N N 1.872 -14.687 6.500 1.00 . B B . 104 SER N 1 1
6 9882 2 2 4 SER O O 1.759 -11.961 6.193 1.00 . B B . 104 SER O 1 1
6 9883 2 2 4 SER OG O 4.491 -15.279 6.546 1.00 . B B . 104 SER OG 1 1
6 9884 2 2 5 HIS C C 3.146 -9.343 8.605 1.00 . B B . 105 HIS C 1 1
6 9885 2 2 5 HIS CA C 1.947 -10.261 8.380 1.00 . B B . 105 HIS CA 1 1
6 9886 2 2 5 HIS CB C 0.911 -10.079 9.495 1.00 . B B . 105 HIS CB 1 1
6 9887 2 2 5 HIS CD2 C -0.733 -8.149 9.023 1.00 . B B . 105 HIS CD2 1 1
6 9888 2 2 5 HIS CE1 C 0.179 -6.674 10.340 1.00 . B B . 105 HIS CE1 1 1
6 9889 2 2 5 HIS CG C 0.356 -8.690 9.615 1.00 . B B . 105 HIS CG 1 1
6 9890 2 2 5 HIS H H 2.776 -12.054 9.137 1.00 . B B . 105 HIS H 1 1
6 9891 2 2 5 HIS HA H 1.492 -10.018 7.431 1.00 . B B . 105 HIS HA 1 1
6 9892 2 2 5 HIS HB2 H 0.084 -10.745 9.309 1.00 . B B . 105 HIS HB2 1 1
6 9893 2 2 5 HIS HB3 H 1.367 -10.337 10.439 1.00 . B B . 105 HIS HB3 1 1
6 9894 2 2 5 HIS HD2 H -1.391 -8.631 8.317 1.00 . B B . 105 HIS HD2 1 1
6 9895 2 2 5 HIS HE1 H 0.363 -5.753 10.874 1.00 . B B . 105 HIS HE1 1 1
6 9896 2 2 5 HIS HE2 H -1.660 -6.321 9.460 1.00 . B B . 105 HIS HE2 1 1
6 9897 2 2 5 HIS N N 2.370 -11.653 8.336 1.00 . B B . 105 HIS N 1 1
6 9898 2 2 5 HIS ND1 N 0.930 -7.756 10.443 1.00 . B B . 105 HIS ND1 1 1
6 9899 2 2 5 HIS NE2 N -0.845 -6.864 9.494 1.00 . B B . 105 HIS NE2 1 1
6 9900 2 2 5 HIS O O 3.620 -8.686 7.674 1.00 . B B . 105 HIS O 1 1
6 9901 2 2 6 LYS C C 5.969 -8.739 9.299 1.00 . B B . 106 LYS C 1 1
6 9902 2 2 6 LYS CA C 4.775 -8.488 10.214 1.00 . B B . 106 LYS CA 1 1
6 9903 2 2 6 LYS CB C 5.155 -8.753 11.671 1.00 . B B . 106 LYS CB 1 1
6 9904 2 2 6 LYS CD C 4.579 -8.434 14.097 1.00 . B B . 106 LYS CD 1 1
6 9905 2 2 6 LYS CE C 3.989 -7.472 15.117 1.00 . B B . 106 LYS CE 1 1
6 9906 2 2 6 LYS CG C 4.306 -7.982 12.669 1.00 . B B . 106 LYS CG 1 1
6 9907 2 2 6 LYS H H 3.234 -9.896 10.519 1.00 . B B . 106 LYS H 1 1
6 9908 2 2 6 LYS HA H 4.473 -7.458 10.114 1.00 . B B . 106 LYS HA 1 1
6 9909 2 2 6 LYS HB2 H 5.040 -9.808 11.874 1.00 . B B . 106 LYS HB2 1 1
6 9910 2 2 6 LYS HB3 H 6.189 -8.480 11.820 1.00 . B B . 106 LYS HB3 1 1
6 9911 2 2 6 LYS HD2 H 4.143 -9.411 14.245 1.00 . B B . 106 LYS HD2 1 1
6 9912 2 2 6 LYS HD3 H 5.647 -8.489 14.246 1.00 . B B . 106 LYS HD3 1 1
6 9913 2 2 6 LYS HE2 H 4.266 -7.804 16.105 1.00 . B B . 106 LYS HE2 1 1
6 9914 2 2 6 LYS HE3 H 4.400 -6.488 14.940 1.00 . B B . 106 LYS HE3 1 1
6 9915 2 2 6 LYS HG2 H 4.537 -6.930 12.585 1.00 . B B . 106 LYS HG2 1 1
6 9916 2 2 6 LYS HG3 H 3.263 -8.143 12.441 1.00 . B B . 106 LYS HG3 1 1
6 9917 2 2 6 LYS HZ1 H 2.121 -8.279 14.641 1.00 . B B . 106 LYS HZ1 1 1
6 9918 2 2 6 LYS HZ2 H 2.216 -6.600 14.424 1.00 . B B . 106 LYS HZ2 1 1
6 9919 2 2 6 LYS HZ3 H 2.104 -7.252 15.981 1.00 . B B . 106 LYS HZ3 1 1
6 9920 2 2 6 LYS N N 3.642 -9.324 9.839 1.00 . B B . 106 LYS N 1 1
6 9921 2 2 6 LYS NZ N 2.506 -7.397 15.037 1.00 . B B . 106 LYS NZ 1 1
6 9922 2 2 6 LYS O O 6.540 -9.827 9.281 1.00 . B B . 106 LYS O 1 1
6 9923 2 2 7 SER C C 8.222 -6.522 7.578 1.00 . B B . 107 SER C 1 1
6 9924 2 2 7 SER CA C 7.433 -7.827 7.591 1.00 . B B . 107 SER CA 1 1
6 9925 2 2 7 SER CB C 6.910 -8.148 6.187 1.00 . B B . 107 SER CB 1 1
6 9926 2 2 7 SER H H 5.814 -6.892 8.569 1.00 . B B . 107 SER H 1 1
6 9927 2 2 7 SER HA H 8.080 -8.628 7.923 1.00 . B B . 107 SER HA 1 1
6 9928 2 2 7 SER HB2 H 6.494 -7.254 5.746 1.00 . B B . 107 SER HB2 1 1
6 9929 2 2 7 SER HB3 H 7.724 -8.507 5.574 1.00 . B B . 107 SER HB3 1 1
6 9930 2 2 7 SER HG H 5.141 -8.814 6.748 1.00 . B B . 107 SER HG 1 1
6 9931 2 2 7 SER N N 6.319 -7.729 8.520 1.00 . B B . 107 SER N 1 1
6 9932 2 2 7 SER O O 8.229 -5.798 6.583 1.00 . B B . 107 SER O 1 1
6 9933 2 2 7 SER OG O 5.897 -9.145 6.237 1.00 . B B . 107 SER OG 1 1
6 9934 2 2 8 GLY C C 9.026 -4.041 9.804 1.00 . B B . 108 GLY C 1 1
6 9935 2 2 8 GLY CA C 9.640 -5.000 8.810 1.00 . B B . 108 GLY CA 1 1
6 9936 2 2 8 GLY H H 8.822 -6.839 9.459 1.00 . B B . 108 GLY H 1 1
6 9937 2 2 8 GLY HA2 H 10.642 -5.248 9.130 1.00 . B B . 108 GLY HA2 1 1
6 9938 2 2 8 GLY HA3 H 9.689 -4.519 7.843 1.00 . B B . 108 GLY HA3 1 1
6 9939 2 2 8 GLY N N 8.867 -6.220 8.696 1.00 . B B . 108 GLY N 1 1
6 9940 2 2 8 GLY O O 9.452 -2.892 9.926 1.00 . B B . 108 GLY O 1 1
6 9941 2 2 9 GLY C C 5.917 -3.414 11.116 1.00 . B B . 109 GLY C 1 1
6 9942 2 2 9 GLY CA C 7.352 -3.699 11.505 1.00 . B B . 109 GLY CA 1 1
6 9943 2 2 9 GLY H H 7.742 -5.449 10.392 1.00 . B B . 109 GLY H 1 1
6 9944 2 2 9 GLY HA2 H 7.366 -4.208 12.457 1.00 . B B . 109 GLY HA2 1 1
6 9945 2 2 9 GLY HA3 H 7.883 -2.763 11.600 1.00 . B B . 109 GLY HA3 1 1
6 9946 2 2 9 GLY N N 8.024 -4.521 10.525 1.00 . B B . 109 GLY N 1 1
6 9947 2 2 9 GLY O O 5.315 -4.171 10.349 1.00 . B B . 109 GLY O 1 1
6 9948 2 2 10 GLU C C 3.963 -0.414 11.088 1.00 . B B . 110 GLU C 1 1
6 9949 2 2 10 GLU CA C 4.003 -1.916 11.364 1.00 . B B . 110 GLU CA 1 1
6 9950 2 2 10 GLU CB C 3.089 -2.262 12.544 1.00 . B B . 110 GLU CB 1 1
6 9951 2 2 10 GLU CD C 2.137 -4.084 14.012 1.00 . B B . 110 GLU CD 1 1
6 9952 2 2 10 GLU CG C 3.175 -3.718 12.975 1.00 . B B . 110 GLU CG 1 1
6 9953 2 2 10 GLU H H 5.915 -1.774 12.251 1.00 . B B . 110 GLU H 1 1
6 9954 2 2 10 GLU HA H 3.664 -2.445 10.478 1.00 . B B . 110 GLU HA 1 1
6 9955 2 2 10 GLU HB2 H 3.359 -1.641 13.386 1.00 . B B . 110 GLU HB2 1 1
6 9956 2 2 10 GLU HB3 H 2.068 -2.051 12.268 1.00 . B B . 110 GLU HB3 1 1
6 9957 2 2 10 GLU HG2 H 3.031 -4.345 12.108 1.00 . B B . 110 GLU HG2 1 1
6 9958 2 2 10 GLU HG3 H 4.155 -3.899 13.389 1.00 . B B . 110 GLU HG3 1 1
6 9959 2 2 10 GLU N N 5.374 -2.325 11.646 1.00 . B B . 110 GLU N 1 1
6 9960 2 2 10 GLU O O 3.316 0.351 11.804 1.00 . B B . 110 GLU O 1 1
6 9961 2 2 10 GLU OE1 O 1.879 -3.268 14.920 1.00 . B B . 110 GLU OE1 1 1
6 9962 2 2 10 GLU OE2 O 1.578 -5.198 13.927 1.00 . B B . 110 GLU OE2 1 1
6 9963 2 2 11 THR C C 3.466 1.861 8.984 1.00 . B B . 111 THR C 1 1
6 9964 2 2 11 THR CA C 4.762 1.389 9.656 1.00 . B B . 111 THR CA 1 1
6 9965 2 2 11 THR CB C 5.948 1.587 8.690 1.00 . B B . 111 THR CB 1 1
6 9966 2 2 11 THR CG2 C 6.634 2.927 8.921 1.00 . B B . 111 THR CG2 1 1
6 9967 2 2 11 THR H H 5.164 -0.672 9.523 1.00 . B B . 111 THR H 1 1
6 9968 2 2 11 THR HA H 4.941 1.981 10.542 1.00 . B B . 111 THR HA 1 1
6 9969 2 2 11 THR HB H 5.578 1.555 7.675 1.00 . B B . 111 THR HB 1 1
6 9970 2 2 11 THR HG1 H 7.692 0.877 9.300 1.00 . B B . 111 THR HG1 1 1
6 9971 2 2 11 THR HG21 H 6.962 2.990 9.947 1.00 . B B . 111 THR HG21 1 1
6 9972 2 2 11 THR HG22 H 5.937 3.728 8.718 1.00 . B B . 111 THR HG22 1 1
6 9973 2 2 11 THR HG23 H 7.487 3.016 8.262 1.00 . B B . 111 THR HG23 1 1
6 9974 2 2 11 THR N N 4.678 -0.007 10.052 1.00 . B B . 111 THR N 1 1
6 9975 2 2 11 THR O O 2.526 1.082 8.795 1.00 . B B . 111 THR O 1 1
6 9976 2 2 11 THR OG1 O 6.899 0.527 8.878 1.00 . B B . 111 THR OG1 1 1
6 9977 2 2 12 ARG C C 2.623 5.038 7.322 1.00 . B B . 112 ARG C 1 1
6 9978 2 2 12 ARG CA C 2.249 3.720 7.986 1.00 . B B . 112 ARG CA 1 1
6 9979 2 2 12 ARG CB C 1.118 3.932 8.992 1.00 . B B . 112 ARG CB 1 1
6 9980 2 2 12 ARG CD C 0.565 4.428 11.383 1.00 . B B . 112 ARG CD 1 1
6 9981 2 2 12 ARG CG C 1.531 4.690 10.242 1.00 . B B . 112 ARG CG 1 1
6 9982 2 2 12 ARG CZ C -0.327 5.615 13.344 1.00 . B B . 112 ARG CZ 1 1
6 9983 2 2 12 ARG H H 4.186 3.717 8.819 1.00 . B B . 112 ARG H 1 1
6 9984 2 2 12 ARG HA H 1.918 3.030 7.224 1.00 . B B . 112 ARG HA 1 1
6 9985 2 2 12 ARG HB2 H 0.324 4.484 8.510 1.00 . B B . 112 ARG HB2 1 1
6 9986 2 2 12 ARG HB3 H 0.738 2.968 9.292 1.00 . B B . 112 ARG HB3 1 1
6 9987 2 2 12 ARG HD2 H -0.433 4.359 10.983 1.00 . B B . 112 ARG HD2 1 1
6 9988 2 2 12 ARG HD3 H 0.829 3.489 11.849 1.00 . B B . 112 ARG HD3 1 1
6 9989 2 2 12 ARG HE H 1.337 6.128 12.354 1.00 . B B . 112 ARG HE 1 1
6 9990 2 2 12 ARG HG2 H 2.518 4.369 10.536 1.00 . B B . 112 ARG HG2 1 1
6 9991 2 2 12 ARG HG3 H 1.545 5.748 10.025 1.00 . B B . 112 ARG HG3 1 1
6 9992 2 2 12 ARG HH11 H -1.379 3.967 12.797 1.00 . B B . 112 ARG HH11 1 1
6 9993 2 2 12 ARG HH12 H -2.017 4.835 14.156 1.00 . B B . 112 ARG HH12 1 1
6 9994 2 2 12 ARG HH21 H 0.493 7.286 14.144 1.00 . B B . 112 ARG HH21 1 1
6 9995 2 2 12 ARG HH22 H -0.951 6.723 14.920 1.00 . B B . 112 ARG HH22 1 1
6 9996 2 2 12 ARG N N 3.414 3.142 8.637 1.00 . B B . 112 ARG N 1 1
6 9997 2 2 12 ARG NE N 0.595 5.481 12.395 1.00 . B B . 112 ARG NE 1 1
6 9998 2 2 12 ARG NH1 N -1.319 4.735 13.440 1.00 . B B . 112 ARG NH1 1 1
6 9999 2 2 12 ARG NH2 N -0.255 6.621 14.206 1.00 . B B . 112 ARG NH2 1 1
6 10000 2 2 12 ARG O O 3.731 5.538 7.515 1.00 . B B . 112 ARG O 1 1
6 10001 2 2 13 LEU C C 1.122 7.961 6.494 1.00 . B B . 113 LEU C 1 1
6 10002 2 2 13 LEU CA C 1.939 6.847 5.853 1.00 . B B . 113 LEU CA 1 1
6 10003 2 2 13 LEU CB C 1.584 6.715 4.367 1.00 . B B . 113 LEU CB 1 1
6 10004 2 2 13 LEU CD1 C 4.010 6.548 3.730 1.00 . B B . 113 LEU CD1 1 1
6 10005 2 2 13 LEU CD2 C 2.592 4.494 3.755 1.00 . B B . 113 LEU CD2 1 1
6 10006 2 2 13 LEU CG C 2.618 5.991 3.496 1.00 . B B . 113 LEU CG 1 1
6 10007 2 2 13 LEU H H 0.829 5.153 6.443 1.00 . B B . 113 LEU H 1 1
6 10008 2 2 13 LEU HA H 2.986 7.087 5.948 1.00 . B B . 113 LEU HA 1 1
6 10009 2 2 13 LEU HB2 H 0.648 6.179 4.293 1.00 . B B . 113 LEU HB2 1 1
6 10010 2 2 13 LEU HB3 H 1.442 7.704 3.968 1.00 . B B . 113 LEU HB3 1 1
6 10011 2 2 13 LEU HD11 H 4.008 7.611 3.546 1.00 . B B . 113 LEU HD11 1 1
6 10012 2 2 13 LEU HD12 H 4.703 6.066 3.057 1.00 . B B . 113 LEU HD12 1 1
6 10013 2 2 13 LEU HD13 H 4.305 6.358 4.749 1.00 . B B . 113 LEU HD13 1 1
6 10014 2 2 13 LEU HD21 H 3.315 4.005 3.119 1.00 . B B . 113 LEU HD21 1 1
6 10015 2 2 13 LEU HD22 H 1.606 4.109 3.541 1.00 . B B . 113 LEU HD22 1 1
6 10016 2 2 13 LEU HD23 H 2.837 4.302 4.789 1.00 . B B . 113 LEU HD23 1 1
6 10017 2 2 13 LEU HG H 2.374 6.149 2.458 1.00 . B B . 113 LEU HG 1 1
6 10018 2 2 13 LEU N N 1.703 5.593 6.547 1.00 . B B . 113 LEU N 1 1
6 10019 2 2 13 LEU O O 1.264 8.155 7.720 1.00 . B B . 113 LEU O 1 1
6 10020 2 2 13 LEU OXT O 0.342 8.625 5.781 1.00 . B B . 113 LEU OXT 1 1
7 10021 1 1 1 GLY C C -9.867 -8.697 -13.001 1.00 . A A . 1 GLY C 1 1
7 10022 1 1 1 GLY CA C -9.746 -9.906 -12.100 1.00 . A A . 1 GLY CA 1 1
7 10023 1 1 1 GLY H1 H -9.818 -11.983 -12.197 1.00 . A A . 1 GLY H1 1 1
7 10024 1 1 1 GLY H2 H -9.359 -11.245 -13.647 1.00 . A A . 1 GLY H2 1 1
7 10025 1 1 1 GLY H3 H -10.974 -11.212 -13.158 1.00 . A A . 1 GLY H3 1 1
7 10026 1 1 1 GLY HA2 H -10.466 -9.816 -11.300 1.00 . A A . 1 GLY HA2 1 1
7 10027 1 1 1 GLY HA3 H -8.754 -9.931 -11.678 1.00 . A A . 1 GLY HA3 1 1
7 10028 1 1 1 GLY N N -9.990 -11.174 -12.826 1.00 . A A . 1 GLY N 1 1
7 10029 1 1 1 GLY O O -10.948 -8.405 -13.516 1.00 . A A . 1 GLY O 1 1
7 10030 1 1 2 GLY C C -7.356 -6.291 -14.249 1.00 . A A . 2 GLY C 1 1
7 10031 1 1 2 GLY CA C -8.754 -6.825 -14.041 1.00 . A A . 2 GLY CA 1 1
7 10032 1 1 2 GLY H H -7.927 -8.275 -12.750 1.00 . A A . 2 GLY H 1 1
7 10033 1 1 2 GLY HA2 H -9.179 -7.081 -15.001 1.00 . A A . 2 GLY HA2 1 1
7 10034 1 1 2 GLY HA3 H -9.357 -6.057 -13.583 1.00 . A A . 2 GLY HA3 1 1
7 10035 1 1 2 GLY N N -8.759 -7.997 -13.195 1.00 . A A . 2 GLY N 1 1
7 10036 1 1 2 GLY O O -6.389 -6.861 -13.744 1.00 . A A . 2 GLY O 1 1
7 10037 1 1 3 SER C C -6.068 -3.083 -15.190 1.00 . A A . 3 SER C 1 1
7 10038 1 1 3 SER CA C -5.955 -4.599 -15.262 1.00 . A A . 3 SER CA 1 1
7 10039 1 1 3 SER CB C -5.447 -5.034 -16.638 1.00 . A A . 3 SER CB 1 1
7 10040 1 1 3 SER H H -8.050 -4.802 -15.378 1.00 . A A . 3 SER H 1 1
7 10041 1 1 3 SER HA H -5.262 -4.937 -14.505 1.00 . A A . 3 SER HA 1 1
7 10042 1 1 3 SER HB2 H -5.981 -5.918 -16.952 1.00 . A A . 3 SER HB2 1 1
7 10043 1 1 3 SER HB3 H -5.617 -4.238 -17.349 1.00 . A A . 3 SER HB3 1 1
7 10044 1 1 3 SER HG H -3.930 -6.192 -16.185 1.00 . A A . 3 SER HG 1 1
7 10045 1 1 3 SER N N -7.244 -5.207 -14.994 1.00 . A A . 3 SER N 1 1
7 10046 1 1 3 SER O O -7.135 -2.554 -14.866 1.00 . A A . 3 SER O 1 1
7 10047 1 1 3 SER OG O -4.060 -5.329 -16.604 1.00 . A A . 3 SER OG 1 1
7 10048 1 1 4 MET C C -5.378 -0.399 -14.106 1.00 . A A . 4 MET C 1 1
7 10049 1 1 4 MET CA C -4.928 -0.936 -15.463 1.00 . A A . 4 MET CA 1 1
7 10050 1 1 4 MET CB C -5.801 -0.357 -16.581 1.00 . A A . 4 MET CB 1 1
7 10051 1 1 4 MET CE C -8.135 1.938 -17.051 1.00 . A A . 4 MET CE 1 1
7 10052 1 1 4 MET CG C -5.501 1.100 -16.902 1.00 . A A . 4 MET CG 1 1
7 10053 1 1 4 MET H H -4.154 -2.888 -15.730 1.00 . A A . 4 MET H 1 1
7 10054 1 1 4 MET HA H -3.905 -0.636 -15.628 1.00 . A A . 4 MET HA 1 1
7 10055 1 1 4 MET HB2 H -5.649 -0.939 -17.477 1.00 . A A . 4 MET HB2 1 1
7 10056 1 1 4 MET HB3 H -6.837 -0.433 -16.286 1.00 . A A . 4 MET HB3 1 1
7 10057 1 1 4 MET HE1 H -8.477 0.950 -16.782 1.00 . A A . 4 MET HE1 1 1
7 10058 1 1 4 MET HE2 H -8.911 2.451 -17.598 1.00 . A A . 4 MET HE2 1 1
7 10059 1 1 4 MET HE3 H -7.897 2.493 -16.157 1.00 . A A . 4 MET HE3 1 1
7 10060 1 1 4 MET HG2 H -5.544 1.674 -15.988 1.00 . A A . 4 MET HG2 1 1
7 10061 1 1 4 MET HG3 H -4.509 1.167 -17.322 1.00 . A A . 4 MET HG3 1 1
7 10062 1 1 4 MET N N -4.967 -2.396 -15.485 1.00 . A A . 4 MET N 1 1
7 10063 1 1 4 MET O O -6.463 0.170 -13.974 1.00 . A A . 4 MET O 1 1
7 10064 1 1 4 MET SD S -6.672 1.804 -18.078 1.00 . A A . 4 MET SD 1 1
7 10065 1 1 5 ARG C C -4.767 1.381 -11.708 1.00 . A A . 5 ARG C 1 1
7 10066 1 1 5 ARG CA C -4.856 -0.139 -11.753 1.00 . A A . 5 ARG CA 1 1
7 10067 1 1 5 ARG CB C -3.903 -0.764 -10.730 1.00 . A A . 5 ARG CB 1 1
7 10068 1 1 5 ARG CD C -3.414 -3.073 -11.603 1.00 . A A . 5 ARG CD 1 1
7 10069 1 1 5 ARG CG C -4.114 -2.259 -10.527 1.00 . A A . 5 ARG CG 1 1
7 10070 1 1 5 ARG CZ C -3.270 -5.408 -12.377 1.00 . A A . 5 ARG CZ 1 1
7 10071 1 1 5 ARG H H -3.693 -1.051 -13.267 1.00 . A A . 5 ARG H 1 1
7 10072 1 1 5 ARG HA H -5.866 -0.441 -11.526 1.00 . A A . 5 ARG HA 1 1
7 10073 1 1 5 ARG HB2 H -2.886 -0.607 -11.059 1.00 . A A . 5 ARG HB2 1 1
7 10074 1 1 5 ARG HB3 H -4.043 -0.272 -9.779 1.00 . A A . 5 ARG HB3 1 1
7 10075 1 1 5 ARG HD2 H -3.732 -2.713 -12.569 1.00 . A A . 5 ARG HD2 1 1
7 10076 1 1 5 ARG HD3 H -2.346 -2.933 -11.503 1.00 . A A . 5 ARG HD3 1 1
7 10077 1 1 5 ARG HE H -4.275 -4.794 -10.758 1.00 . A A . 5 ARG HE 1 1
7 10078 1 1 5 ARG HG2 H -3.716 -2.540 -9.564 1.00 . A A . 5 ARG HG2 1 1
7 10079 1 1 5 ARG HG3 H -5.174 -2.471 -10.559 1.00 . A A . 5 ARG HG3 1 1
7 10080 1 1 5 ARG HH11 H -2.316 -4.068 -13.559 1.00 . A A . 5 ARG HH11 1 1
7 10081 1 1 5 ARG HH12 H -2.181 -5.724 -14.054 1.00 . A A . 5 ARG HH12 1 1
7 10082 1 1 5 ARG HH21 H -4.129 -6.978 -11.423 1.00 . A A . 5 ARG HH21 1 1
7 10083 1 1 5 ARG HH22 H -3.235 -7.375 -12.856 1.00 . A A . 5 ARG HH22 1 1
7 10084 1 1 5 ARG N N -4.545 -0.601 -13.098 1.00 . A A . 5 ARG N 1 1
7 10085 1 1 5 ARG NE N -3.716 -4.499 -11.512 1.00 . A A . 5 ARG NE 1 1
7 10086 1 1 5 ARG NH1 N -2.536 -5.036 -13.417 1.00 . A A . 5 ARG NH1 1 1
7 10087 1 1 5 ARG NH2 N -3.568 -6.689 -12.206 1.00 . A A . 5 ARG NH2 1 1
7 10088 1 1 5 ARG O O -3.796 1.955 -12.201 1.00 . A A . 5 ARG O 1 1
7 10089 1 1 6 PRO C C -5.073 4.086 -9.843 1.00 . A A . 6 PRO C 1 1
7 10090 1 1 6 PRO CA C -5.798 3.525 -11.065 1.00 . A A . 6 PRO CA 1 1
7 10091 1 1 6 PRO CB C -7.306 3.835 -10.971 1.00 . A A . 6 PRO CB 1 1
7 10092 1 1 6 PRO CD C -6.960 1.516 -10.480 1.00 . A A . 6 PRO CD 1 1
7 10093 1 1 6 PRO CG C -7.995 2.502 -10.904 1.00 . A A . 6 PRO CG 1 1
7 10094 1 1 6 PRO HA H -5.395 3.971 -11.961 1.00 . A A . 6 PRO HA 1 1
7 10095 1 1 6 PRO HB2 H -7.496 4.420 -10.083 1.00 . A A . 6 PRO HB2 1 1
7 10096 1 1 6 PRO HB3 H -7.614 4.392 -11.843 1.00 . A A . 6 PRO HB3 1 1
7 10097 1 1 6 PRO HD2 H -6.856 1.517 -9.402 1.00 . A A . 6 PRO HD2 1 1
7 10098 1 1 6 PRO HD3 H -7.217 0.536 -10.838 1.00 . A A . 6 PRO HD3 1 1
7 10099 1 1 6 PRO HG2 H -8.788 2.522 -10.183 1.00 . A A . 6 PRO HG2 1 1
7 10100 1 1 6 PRO HG3 H -8.381 2.240 -11.878 1.00 . A A . 6 PRO HG3 1 1
7 10101 1 1 6 PRO N N -5.768 2.064 -11.131 1.00 . A A . 6 PRO N 1 1
7 10102 1 1 6 PRO O O -5.542 3.926 -8.713 1.00 . A A . 6 PRO O 1 1
7 10103 1 1 7 PRO C C -3.863 6.532 -8.347 1.00 . A A . 7 PRO C 1 1
7 10104 1 1 7 PRO CA C -3.159 5.330 -8.940 1.00 . A A . 7 PRO CA 1 1
7 10105 1 1 7 PRO CB C -1.840 5.776 -9.562 1.00 . A A . 7 PRO CB 1 1
7 10106 1 1 7 PRO CD C -3.220 4.921 -11.322 1.00 . A A . 7 PRO CD 1 1
7 10107 1 1 7 PRO CG C -1.787 5.131 -10.901 1.00 . A A . 7 PRO CG 1 1
7 10108 1 1 7 PRO HA H -2.963 4.616 -8.161 1.00 . A A . 7 PRO HA 1 1
7 10109 1 1 7 PRO HB2 H -1.835 6.849 -9.643 1.00 . A A . 7 PRO HB2 1 1
7 10110 1 1 7 PRO HB3 H -1.022 5.458 -8.933 1.00 . A A . 7 PRO HB3 1 1
7 10111 1 1 7 PRO HD2 H -3.596 5.791 -11.840 1.00 . A A . 7 PRO HD2 1 1
7 10112 1 1 7 PRO HD3 H -3.311 4.040 -11.939 1.00 . A A . 7 PRO HD3 1 1
7 10113 1 1 7 PRO HG2 H -1.282 5.784 -11.595 1.00 . A A . 7 PRO HG2 1 1
7 10114 1 1 7 PRO HG3 H -1.273 4.184 -10.831 1.00 . A A . 7 PRO HG3 1 1
7 10115 1 1 7 PRO N N -3.909 4.735 -10.038 1.00 . A A . 7 PRO N 1 1
7 10116 1 1 7 PRO O O -4.198 7.488 -9.046 1.00 . A A . 7 PRO O 1 1
7 10117 1 1 8 ILE C C -3.662 8.505 -5.871 1.00 . A A . 8 ILE C 1 1
7 10118 1 1 8 ILE CA C -4.723 7.535 -6.337 1.00 . A A . 8 ILE CA 1 1
7 10119 1 1 8 ILE CB C -5.502 6.984 -5.138 1.00 . A A . 8 ILE CB 1 1
7 10120 1 1 8 ILE CD1 C -6.439 4.775 -4.328 1.00 . A A . 8 ILE CD1 1 1
7 10121 1 1 8 ILE CG1 C -6.129 5.651 -5.511 1.00 . A A . 8 ILE CG1 1 1
7 10122 1 1 8 ILE CG2 C -6.579 7.952 -4.723 1.00 . A A . 8 ILE CG2 1 1
7 10123 1 1 8 ILE H H -3.814 5.660 -6.567 1.00 . A A . 8 ILE H 1 1
7 10124 1 1 8 ILE HA H -5.406 8.040 -6.998 1.00 . A A . 8 ILE HA 1 1
7 10125 1 1 8 ILE HB H -4.822 6.844 -4.315 1.00 . A A . 8 ILE HB 1 1
7 10126 1 1 8 ILE HD11 H -6.849 5.380 -3.535 1.00 . A A . 8 ILE HD11 1 1
7 10127 1 1 8 ILE HD12 H -5.530 4.302 -3.986 1.00 . A A . 8 ILE HD12 1 1
7 10128 1 1 8 ILE HD13 H -7.154 4.019 -4.614 1.00 . A A . 8 ILE HD13 1 1
7 10129 1 1 8 ILE HG12 H -7.042 5.829 -6.044 1.00 . A A . 8 ILE HG12 1 1
7 10130 1 1 8 ILE HG13 H -5.455 5.123 -6.148 1.00 . A A . 8 ILE HG13 1 1
7 10131 1 1 8 ILE HG21 H -6.169 8.947 -4.654 1.00 . A A . 8 ILE HG21 1 1
7 10132 1 1 8 ILE HG22 H -6.977 7.654 -3.767 1.00 . A A . 8 ILE HG22 1 1
7 10133 1 1 8 ILE HG23 H -7.365 7.932 -5.460 1.00 . A A . 8 ILE HG23 1 1
7 10134 1 1 8 ILE N N -4.088 6.466 -7.059 1.00 . A A . 8 ILE N 1 1
7 10135 1 1 8 ILE O O -2.852 8.188 -5.007 1.00 . A A . 8 ILE O 1 1
7 10136 1 1 9 ILE C C -2.965 11.332 -4.794 1.00 . A A . 9 ILE C 1 1
7 10137 1 1 9 ILE CA C -2.642 10.657 -6.117 1.00 . A A . 9 ILE CA 1 1
7 10138 1 1 9 ILE CB C -2.491 11.752 -7.193 1.00 . A A . 9 ILE CB 1 1
7 10139 1 1 9 ILE CD1 C -1.479 10.314 -9.053 1.00 . A A . 9 ILE CD1 1 1
7 10140 1 1 9 ILE CG1 C -2.638 11.176 -8.608 1.00 . A A . 9 ILE CG1 1 1
7 10141 1 1 9 ILE CG2 C -1.145 12.448 -7.036 1.00 . A A . 9 ILE CG2 1 1
7 10142 1 1 9 ILE H H -4.300 9.873 -7.161 1.00 . A A . 9 ILE H 1 1
7 10143 1 1 9 ILE HA H -1.695 10.147 -6.022 1.00 . A A . 9 ILE HA 1 1
7 10144 1 1 9 ILE HB H -3.266 12.482 -7.030 1.00 . A A . 9 ILE HB 1 1
7 10145 1 1 9 ILE HD11 H -1.593 10.067 -10.098 1.00 . A A . 9 ILE HD11 1 1
7 10146 1 1 9 ILE HD12 H -1.462 9.406 -8.468 1.00 . A A . 9 ILE HD12 1 1
7 10147 1 1 9 ILE HD13 H -0.555 10.853 -8.909 1.00 . A A . 9 ILE HD13 1 1
7 10148 1 1 9 ILE HG12 H -3.527 10.572 -8.648 1.00 . A A . 9 ILE HG12 1 1
7 10149 1 1 9 ILE HG13 H -2.734 11.991 -9.312 1.00 . A A . 9 ILE HG13 1 1
7 10150 1 1 9 ILE HG21 H -1.091 12.912 -6.063 1.00 . A A . 9 ILE HG21 1 1
7 10151 1 1 9 ILE HG22 H -1.038 13.201 -7.801 1.00 . A A . 9 ILE HG22 1 1
7 10152 1 1 9 ILE HG23 H -0.350 11.719 -7.132 1.00 . A A . 9 ILE HG23 1 1
7 10153 1 1 9 ILE N N -3.638 9.672 -6.468 1.00 . A A . 9 ILE N 1 1
7 10154 1 1 9 ILE O O -3.810 12.231 -4.740 1.00 . A A . 9 ILE O 1 1
7 10155 1 1 10 ILE C C -1.721 12.813 -2.441 1.00 . A A . 10 ILE C 1 1
7 10156 1 1 10 ILE CA C -2.499 11.511 -2.428 1.00 . A A . 10 ILE CA 1 1
7 10157 1 1 10 ILE CB C -1.958 10.667 -1.233 1.00 . A A . 10 ILE CB 1 1
7 10158 1 1 10 ILE CD1 C -1.476 8.219 -0.889 1.00 . A A . 10 ILE CD1 1 1
7 10159 1 1 10 ILE CG1 C -2.520 9.259 -1.187 1.00 . A A . 10 ILE CG1 1 1
7 10160 1 1 10 ILE CG2 C -2.287 11.341 0.085 1.00 . A A . 10 ILE CG2 1 1
7 10161 1 1 10 ILE H H -1.685 10.135 -3.821 1.00 . A A . 10 ILE H 1 1
7 10162 1 1 10 ILE HA H -3.551 11.712 -2.284 1.00 . A A . 10 ILE HA 1 1
7 10163 1 1 10 ILE HB H -0.884 10.611 -1.322 1.00 . A A . 10 ILE HB 1 1
7 10164 1 1 10 ILE HD11 H -0.732 8.222 -1.670 1.00 . A A . 10 ILE HD11 1 1
7 10165 1 1 10 ILE HD12 H -1.944 7.248 -0.836 1.00 . A A . 10 ILE HD12 1 1
7 10166 1 1 10 ILE HD13 H -1.011 8.449 0.055 1.00 . A A . 10 ILE HD13 1 1
7 10167 1 1 10 ILE HG12 H -3.258 9.209 -0.405 1.00 . A A . 10 ILE HG12 1 1
7 10168 1 1 10 ILE HG13 H -2.974 9.018 -2.105 1.00 . A A . 10 ILE HG13 1 1
7 10169 1 1 10 ILE HG21 H -2.275 10.603 0.871 1.00 . A A . 10 ILE HG21 1 1
7 10170 1 1 10 ILE HG22 H -3.269 11.788 0.026 1.00 . A A . 10 ILE HG22 1 1
7 10171 1 1 10 ILE HG23 H -1.555 12.106 0.295 1.00 . A A . 10 ILE HG23 1 1
7 10172 1 1 10 ILE N N -2.309 10.889 -3.726 1.00 . A A . 10 ILE N 1 1
7 10173 1 1 10 ILE O O -0.812 12.976 -3.245 1.00 . A A . 10 ILE O 1 1
7 10174 1 1 11 HIS C C -1.177 15.281 0.007 1.00 . A A . 11 HIS C 1 1
7 10175 1 1 11 HIS CA C -1.367 14.973 -1.462 1.00 . A A . 11 HIS CA 1 1
7 10176 1 1 11 HIS CB C -2.145 16.096 -2.160 1.00 . A A . 11 HIS CB 1 1
7 10177 1 1 11 HIS CD2 C -0.204 17.794 -2.298 1.00 . A A . 11 HIS CD2 1 1
7 10178 1 1 11 HIS CE1 C -1.313 19.536 -1.610 1.00 . A A . 11 HIS CE1 1 1
7 10179 1 1 11 HIS CG C -1.487 17.438 -2.046 1.00 . A A . 11 HIS CG 1 1
7 10180 1 1 11 HIS H H -2.805 13.537 -0.950 1.00 . A A . 11 HIS H 1 1
7 10181 1 1 11 HIS HA H -0.397 14.855 -1.931 1.00 . A A . 11 HIS HA 1 1
7 10182 1 1 11 HIS HB2 H -2.237 15.862 -3.211 1.00 . A A . 11 HIS HB2 1 1
7 10183 1 1 11 HIS HB3 H -3.130 16.167 -1.725 1.00 . A A . 11 HIS HB3 1 1
7 10184 1 1 11 HIS HD2 H 0.587 17.154 -2.661 1.00 . A A . 11 HIS HD2 1 1
7 10185 1 1 11 HIS HE1 H -1.552 20.546 -1.318 1.00 . A A . 11 HIS HE1 1 1
7 10186 1 1 11 HIS HE2 H 0.744 19.619 -1.863 1.00 . A A . 11 HIS HE2 1 1
7 10187 1 1 11 HIS N N -2.061 13.718 -1.560 1.00 . A A . 11 HIS N 1 1
7 10188 1 1 11 HIS ND1 N -2.181 18.540 -1.616 1.00 . A A . 11 HIS ND1 1 1
7 10189 1 1 11 HIS NE2 N -0.100 19.133 -2.014 1.00 . A A . 11 HIS NE2 1 1
7 10190 1 1 11 HIS O O -2.144 15.534 0.729 1.00 . A A . 11 HIS O 1 1
7 10191 1 1 12 ARG C C 0.066 16.899 2.207 1.00 . A A . 12 ARG C 1 1
7 10192 1 1 12 ARG CA C 0.380 15.453 1.842 1.00 . A A . 12 ARG CA 1 1
7 10193 1 1 12 ARG CB C 1.852 15.147 2.096 1.00 . A A . 12 ARG CB 1 1
7 10194 1 1 12 ARG CD C 3.679 14.796 3.747 1.00 . A A . 12 ARG CD 1 1
7 10195 1 1 12 ARG CG C 2.255 15.261 3.549 1.00 . A A . 12 ARG CG 1 1
7 10196 1 1 12 ARG CZ C 5.345 15.319 5.500 1.00 . A A . 12 ARG CZ 1 1
7 10197 1 1 12 ARG H H 0.791 14.965 -0.170 1.00 . A A . 12 ARG H 1 1
7 10198 1 1 12 ARG HA H -0.226 14.797 2.451 1.00 . A A . 12 ARG HA 1 1
7 10199 1 1 12 ARG HB2 H 2.061 14.138 1.766 1.00 . A A . 12 ARG HB2 1 1
7 10200 1 1 12 ARG HB3 H 2.455 15.835 1.523 1.00 . A A . 12 ARG HB3 1 1
7 10201 1 1 12 ARG HD2 H 3.741 13.754 3.466 1.00 . A A . 12 ARG HD2 1 1
7 10202 1 1 12 ARG HD3 H 4.319 15.377 3.105 1.00 . A A . 12 ARG HD3 1 1
7 10203 1 1 12 ARG HE H 3.442 14.785 5.843 1.00 . A A . 12 ARG HE 1 1
7 10204 1 1 12 ARG HG2 H 2.177 16.293 3.855 1.00 . A A . 12 ARG HG2 1 1
7 10205 1 1 12 ARG HG3 H 1.597 14.651 4.148 1.00 . A A . 12 ARG HG3 1 1
7 10206 1 1 12 ARG HH11 H 6.078 15.409 3.608 1.00 . A A . 12 ARG HH11 1 1
7 10207 1 1 12 ARG HH12 H 7.208 15.807 4.863 1.00 . A A . 12 ARG HH12 1 1
7 10208 1 1 12 ARG HH21 H 4.938 15.297 7.487 1.00 . A A . 12 ARG HH21 1 1
7 10209 1 1 12 ARG HH22 H 6.562 15.739 7.065 1.00 . A A . 12 ARG HH22 1 1
7 10210 1 1 12 ARG N N 0.061 15.198 0.456 1.00 . A A . 12 ARG N 1 1
7 10211 1 1 12 ARG NE N 4.115 14.952 5.136 1.00 . A A . 12 ARG NE 1 1
7 10212 1 1 12 ARG NH1 N 6.286 15.528 4.585 1.00 . A A . 12 ARG NH1 1 1
7 10213 1 1 12 ARG NH2 N 5.639 15.461 6.786 1.00 . A A . 12 ARG NH2 1 1
7 10214 1 1 12 ARG O O 0.793 17.816 1.833 1.00 . A A . 12 ARG O 1 1
7 10215 1 1 13 ALA C C -0.645 18.873 4.565 1.00 . A A . 13 ALA C 1 1
7 10216 1 1 13 ALA CA C -1.448 18.422 3.348 1.00 . A A . 13 ALA CA 1 1
7 10217 1 1 13 ALA CB C -2.938 18.420 3.662 1.00 . A A . 13 ALA CB 1 1
7 10218 1 1 13 ALA H H -1.587 16.322 3.162 1.00 . A A . 13 ALA H 1 1
7 10219 1 1 13 ALA HA H -1.273 19.107 2.531 1.00 . A A . 13 ALA HA 1 1
7 10220 1 1 13 ALA HB1 H -3.271 19.430 3.845 1.00 . A A . 13 ALA HB1 1 1
7 10221 1 1 13 ALA HB2 H -3.119 17.816 4.540 1.00 . A A . 13 ALA HB2 1 1
7 10222 1 1 13 ALA HB3 H -3.482 18.007 2.825 1.00 . A A . 13 ALA HB3 1 1
7 10223 1 1 13 ALA N N -1.030 17.094 2.924 1.00 . A A . 13 ALA N 1 1
7 10224 1 1 13 ALA O O -1.207 19.296 5.573 1.00 . A A . 13 ALA O 1 1
7 10225 1 1 14 GLY C C 1.696 18.031 6.589 1.00 . A A . 14 GLY C 1 1
7 10226 1 1 14 GLY CA C 1.544 19.138 5.566 1.00 . A A . 14 GLY CA 1 1
7 10227 1 1 14 GLY H H 1.067 18.422 3.635 1.00 . A A . 14 GLY H 1 1
7 10228 1 1 14 GLY HA2 H 2.518 19.383 5.170 1.00 . A A . 14 GLY HA2 1 1
7 10229 1 1 14 GLY HA3 H 1.133 20.010 6.052 1.00 . A A . 14 GLY HA3 1 1
7 10230 1 1 14 GLY N N 0.676 18.758 4.470 1.00 . A A . 14 GLY N 1 1
7 10231 1 1 14 GLY O O 2.778 17.827 7.139 1.00 . A A . 14 GLY O 1 1
7 10232 1 1 15 LYS C C 1.127 14.924 7.185 1.00 . A A . 15 LYS C 1 1
7 10233 1 1 15 LYS CA C 0.624 16.226 7.808 1.00 . A A . 15 LYS CA 1 1
7 10234 1 1 15 LYS CB C -0.768 16.032 8.422 1.00 . A A . 15 LYS CB 1 1
7 10235 1 1 15 LYS CD C -3.267 16.091 8.124 1.00 . A A . 15 LYS CD 1 1
7 10236 1 1 15 LYS CE C -3.529 16.922 9.370 1.00 . A A . 15 LYS CE 1 1
7 10237 1 1 15 LYS CG C -1.920 16.420 7.502 1.00 . A A . 15 LYS CG 1 1
7 10238 1 1 15 LYS H H -0.222 17.535 6.380 1.00 . A A . 15 LYS H 1 1
7 10239 1 1 15 LYS HA H 1.309 16.505 8.597 1.00 . A A . 15 LYS HA 1 1
7 10240 1 1 15 LYS HB2 H -0.886 14.993 8.690 1.00 . A A . 15 LYS HB2 1 1
7 10241 1 1 15 LYS HB3 H -0.836 16.634 9.317 1.00 . A A . 15 LYS HB3 1 1
7 10242 1 1 15 LYS HD2 H -4.044 16.287 7.401 1.00 . A A . 15 LYS HD2 1 1
7 10243 1 1 15 LYS HD3 H -3.277 15.047 8.391 1.00 . A A . 15 LYS HD3 1 1
7 10244 1 1 15 LYS HE2 H -2.768 16.698 10.102 1.00 . A A . 15 LYS HE2 1 1
7 10245 1 1 15 LYS HE3 H -3.476 17.967 9.107 1.00 . A A . 15 LYS HE3 1 1
7 10246 1 1 15 LYS HG2 H -1.876 17.481 7.311 1.00 . A A . 15 LYS HG2 1 1
7 10247 1 1 15 LYS HG3 H -1.822 15.880 6.570 1.00 . A A . 15 LYS HG3 1 1
7 10248 1 1 15 LYS HZ1 H -4.942 15.634 10.210 1.00 . A A . 15 LYS HZ1 1 1
7 10249 1 1 15 LYS HZ2 H -5.619 16.882 9.289 1.00 . A A . 15 LYS HZ2 1 1
7 10250 1 1 15 LYS HZ3 H -4.998 17.205 10.828 1.00 . A A . 15 LYS HZ3 1 1
7 10251 1 1 15 LYS N N 0.611 17.314 6.844 1.00 . A A . 15 LYS N 1 1
7 10252 1 1 15 LYS NZ N -4.865 16.642 9.965 1.00 . A A . 15 LYS NZ 1 1
7 10253 1 1 15 LYS O O 2.324 14.635 7.220 1.00 . A A . 15 LYS O 1 1
7 10254 1 1 16 LYS C C -0.347 12.488 4.854 1.00 . A A . 16 LYS C 1 1
7 10255 1 1 16 LYS CA C 0.608 12.881 5.975 1.00 . A A . 16 LYS CA 1 1
7 10256 1 1 16 LYS CB C 0.616 11.795 7.052 1.00 . A A . 16 LYS CB 1 1
7 10257 1 1 16 LYS CD C -0.385 10.903 9.172 1.00 . A A . 16 LYS CD 1 1
7 10258 1 1 16 LYS CE C -0.882 11.480 10.488 1.00 . A A . 16 LYS CE 1 1
7 10259 1 1 16 LYS CG C -0.545 11.887 8.030 1.00 . A A . 16 LYS CG 1 1
7 10260 1 1 16 LYS H H -0.707 14.453 6.525 1.00 . A A . 16 LYS H 1 1
7 10261 1 1 16 LYS HA H 1.602 12.983 5.571 1.00 . A A . 16 LYS HA 1 1
7 10262 1 1 16 LYS HB2 H 0.572 10.831 6.568 1.00 . A A . 16 LYS HB2 1 1
7 10263 1 1 16 LYS HB3 H 1.534 11.864 7.608 1.00 . A A . 16 LYS HB3 1 1
7 10264 1 1 16 LYS HD2 H -0.949 10.011 8.946 1.00 . A A . 16 LYS HD2 1 1
7 10265 1 1 16 LYS HD3 H 0.660 10.652 9.270 1.00 . A A . 16 LYS HD3 1 1
7 10266 1 1 16 LYS HE2 H -0.623 10.798 11.285 1.00 . A A . 16 LYS HE2 1 1
7 10267 1 1 16 LYS HE3 H -0.391 12.426 10.657 1.00 . A A . 16 LYS HE3 1 1
7 10268 1 1 16 LYS HG2 H -0.589 12.887 8.431 1.00 . A A . 16 LYS HG2 1 1
7 10269 1 1 16 LYS HG3 H -1.462 11.667 7.503 1.00 . A A . 16 LYS HG3 1 1
7 10270 1 1 16 LYS HZ1 H -2.714 11.673 11.463 1.00 . A A . 16 LYS HZ1 1 1
7 10271 1 1 16 LYS HZ2 H -2.828 10.939 9.942 1.00 . A A . 16 LYS HZ2 1 1
7 10272 1 1 16 LYS HZ3 H -2.585 12.611 10.062 1.00 . A A . 16 LYS HZ3 1 1
7 10273 1 1 16 LYS N N 0.229 14.159 6.574 1.00 . A A . 16 LYS N 1 1
7 10274 1 1 16 LYS NZ N -2.352 11.692 10.488 1.00 . A A . 16 LYS NZ 1 1
7 10275 1 1 16 LYS O O -1.216 13.272 4.473 1.00 . A A . 16 LYS O 1 1
7 10276 1 1 17 TYR C C -2.222 10.060 3.842 1.00 . A A . 17 TYR C 1 1
7 10277 1 1 17 TYR CA C -1.016 10.769 3.245 1.00 . A A . 17 TYR CA 1 1
7 10278 1 1 17 TYR CB C -0.237 9.848 2.306 1.00 . A A . 17 TYR CB 1 1
7 10279 1 1 17 TYR CD1 C 2.231 10.269 2.652 1.00 . A A . 17 TYR CD1 1 1
7 10280 1 1 17 TYR CD2 C 1.192 11.201 0.722 1.00 . A A . 17 TYR CD2 1 1
7 10281 1 1 17 TYR CE1 C 3.436 10.826 2.278 1.00 . A A . 17 TYR CE1 1 1
7 10282 1 1 17 TYR CE2 C 2.395 11.760 0.338 1.00 . A A . 17 TYR CE2 1 1
7 10283 1 1 17 TYR CG C 1.087 10.449 1.884 1.00 . A A . 17 TYR CG 1 1
7 10284 1 1 17 TYR CZ C 3.515 11.566 1.119 1.00 . A A . 17 TYR CZ 1 1
7 10285 1 1 17 TYR H H 0.549 10.693 4.673 1.00 . A A . 17 TYR H 1 1
7 10286 1 1 17 TYR HA H -1.367 11.622 2.682 1.00 . A A . 17 TYR HA 1 1
7 10287 1 1 17 TYR HB2 H -0.044 8.910 2.806 1.00 . A A . 17 TYR HB2 1 1
7 10288 1 1 17 TYR HB3 H -0.829 9.664 1.400 1.00 . A A . 17 TYR HB3 1 1
7 10289 1 1 17 TYR HD1 H 2.167 9.691 3.560 1.00 . A A . 17 TYR HD1 1 1
7 10290 1 1 17 TYR HD2 H 0.311 11.352 0.117 1.00 . A A . 17 TYR HD2 1 1
7 10291 1 1 17 TYR HE1 H 4.312 10.674 2.889 1.00 . A A . 17 TYR HE1 1 1
7 10292 1 1 17 TYR HE2 H 2.455 12.344 -0.570 1.00 . A A . 17 TYR HE2 1 1
7 10293 1 1 17 TYR HH H 4.576 12.796 0.086 1.00 . A A . 17 TYR HH 1 1
7 10294 1 1 17 TYR N N -0.163 11.281 4.313 1.00 . A A . 17 TYR N 1 1
7 10295 1 1 17 TYR O O -3.060 9.528 3.125 1.00 . A A . 17 TYR O 1 1
7 10296 1 1 17 TYR OH O 4.719 12.108 0.744 1.00 . A A . 17 TYR OH 1 1
7 10297 1 1 18 GLY C C -3.771 8.081 5.573 1.00 . A A . 18 GLY C 1 1
7 10298 1 1 18 GLY CA C -3.392 9.507 5.903 1.00 . A A . 18 GLY CA 1 1
7 10299 1 1 18 GLY H H -1.549 10.484 5.660 1.00 . A A . 18 GLY H 1 1
7 10300 1 1 18 GLY HA2 H -3.156 9.550 6.956 1.00 . A A . 18 GLY HA2 1 1
7 10301 1 1 18 GLY HA3 H -4.249 10.124 5.731 1.00 . A A . 18 GLY HA3 1 1
7 10302 1 1 18 GLY N N -2.283 10.073 5.166 1.00 . A A . 18 GLY N 1 1
7 10303 1 1 18 GLY O O -4.925 7.816 5.280 1.00 . A A . 18 GLY O 1 1
7 10304 1 1 19 PHE C C -1.995 4.829 5.838 1.00 . A A . 19 PHE C 1 1
7 10305 1 1 19 PHE CA C -3.126 5.750 5.403 1.00 . A A . 19 PHE CA 1 1
7 10306 1 1 19 PHE CB C -3.515 5.441 3.956 1.00 . A A . 19 PHE CB 1 1
7 10307 1 1 19 PHE CD1 C -1.656 6.470 2.620 1.00 . A A . 19 PHE CD1 1 1
7 10308 1 1 19 PHE CD2 C -1.972 4.111 2.510 1.00 . A A . 19 PHE CD2 1 1
7 10309 1 1 19 PHE CE1 C -0.587 6.367 1.750 1.00 . A A . 19 PHE CE1 1 1
7 10310 1 1 19 PHE CE2 C -0.906 4.002 1.644 1.00 . A A . 19 PHE CE2 1 1
7 10311 1 1 19 PHE CG C -2.358 5.344 3.008 1.00 . A A . 19 PHE CG 1 1
7 10312 1 1 19 PHE CZ C -0.213 5.132 1.261 1.00 . A A . 19 PHE CZ 1 1
7 10313 1 1 19 PHE H H -1.911 7.468 5.737 1.00 . A A . 19 PHE H 1 1
7 10314 1 1 19 PHE HA H -3.976 5.523 6.027 1.00 . A A . 19 PHE HA 1 1
7 10315 1 1 19 PHE HB2 H -4.036 4.503 3.926 1.00 . A A . 19 PHE HB2 1 1
7 10316 1 1 19 PHE HB3 H -4.179 6.196 3.613 1.00 . A A . 19 PHE HB3 1 1
7 10317 1 1 19 PHE HD1 H -1.952 7.435 3.006 1.00 . A A . 19 PHE HD1 1 1
7 10318 1 1 19 PHE HD2 H -2.514 3.226 2.810 1.00 . A A . 19 PHE HD2 1 1
7 10319 1 1 19 PHE HE1 H -0.044 7.251 1.451 1.00 . A A . 19 PHE HE1 1 1
7 10320 1 1 19 PHE HE2 H -0.616 3.033 1.262 1.00 . A A . 19 PHE HE2 1 1
7 10321 1 1 19 PHE HZ H 0.620 5.051 0.578 1.00 . A A . 19 PHE HZ 1 1
7 10322 1 1 19 PHE N N -2.825 7.173 5.621 1.00 . A A . 19 PHE N 1 1
7 10323 1 1 19 PHE O O -0.815 5.138 5.722 1.00 . A A . 19 PHE O 1 1
7 10324 1 1 20 THR C C -1.122 1.613 5.791 1.00 . A A . 20 THR C 1 1
7 10325 1 1 20 THR CA C -1.516 2.646 6.860 1.00 . A A . 20 THR CA 1 1
7 10326 1 1 20 THR CB C -2.194 1.919 8.047 1.00 . A A . 20 THR CB 1 1
7 10327 1 1 20 THR CG2 C -1.327 0.795 8.608 1.00 . A A . 20 THR CG2 1 1
7 10328 1 1 20 THR H H -3.395 3.538 6.373 1.00 . A A . 20 THR H 1 1
7 10329 1 1 20 THR HA H -0.622 3.127 7.227 1.00 . A A . 20 THR HA 1 1
7 10330 1 1 20 THR HB H -3.124 1.492 7.698 1.00 . A A . 20 THR HB 1 1
7 10331 1 1 20 THR HG1 H -2.855 3.663 8.696 1.00 . A A . 20 THR HG1 1 1
7 10332 1 1 20 THR HG21 H -1.931 0.152 9.241 1.00 . A A . 20 THR HG21 1 1
7 10333 1 1 20 THR HG22 H -0.518 1.215 9.187 1.00 . A A . 20 THR HG22 1 1
7 10334 1 1 20 THR HG23 H -0.923 0.214 7.793 1.00 . A A . 20 THR HG23 1 1
7 10335 1 1 20 THR N N -2.415 3.686 6.346 1.00 . A A . 20 THR N 1 1
7 10336 1 1 20 THR O O -1.981 0.891 5.283 1.00 . A A . 20 THR O 1 1
7 10337 1 1 20 THR OG1 O -2.487 2.861 9.083 1.00 . A A . 20 THR OG1 1 1
7 10338 1 1 21 LEU C C 1.059 -0.725 5.164 1.00 . A A . 21 LEU C 1 1
7 10339 1 1 21 LEU CA C 0.652 0.572 4.466 1.00 . A A . 21 LEU CA 1 1
7 10340 1 1 21 LEU CB C 1.832 1.117 3.636 1.00 . A A . 21 LEU CB 1 1
7 10341 1 1 21 LEU CD1 C 0.476 0.193 1.714 1.00 . A A . 21 LEU CD1 1 1
7 10342 1 1 21 LEU CD2 C 2.223 1.927 1.316 1.00 . A A . 21 LEU CD2 1 1
7 10343 1 1 21 LEU CG C 1.831 0.730 2.155 1.00 . A A . 21 LEU CG 1 1
7 10344 1 1 21 LEU H H 0.815 2.151 5.876 1.00 . A A . 21 LEU H 1 1
7 10345 1 1 21 LEU HA H -0.171 0.356 3.804 1.00 . A A . 21 LEU HA 1 1
7 10346 1 1 21 LEU HB2 H 1.836 2.189 3.695 1.00 . A A . 21 LEU HB2 1 1
7 10347 1 1 21 LEU HB3 H 2.753 0.758 4.071 1.00 . A A . 21 LEU HB3 1 1
7 10348 1 1 21 LEU HD11 H 0.495 0.002 0.651 1.00 . A A . 21 LEU HD11 1 1
7 10349 1 1 21 LEU HD12 H -0.290 0.919 1.934 1.00 . A A . 21 LEU HD12 1 1
7 10350 1 1 21 LEU HD13 H 0.265 -0.728 2.239 1.00 . A A . 21 LEU HD13 1 1
7 10351 1 1 21 LEU HD21 H 2.365 1.620 0.290 1.00 . A A . 21 LEU HD21 1 1
7 10352 1 1 21 LEU HD22 H 3.143 2.343 1.699 1.00 . A A . 21 LEU HD22 1 1
7 10353 1 1 21 LEU HD23 H 1.444 2.673 1.365 1.00 . A A . 21 LEU HD23 1 1
7 10354 1 1 21 LEU HG H 2.567 -0.041 1.993 1.00 . A A . 21 LEU HG 1 1
7 10355 1 1 21 LEU N N 0.172 1.546 5.451 1.00 . A A . 21 LEU N 1 1
7 10356 1 1 21 LEU O O 2.228 -0.937 5.476 1.00 . A A . 21 LEU O 1 1
7 10357 1 1 22 ARG C C 1.030 -3.823 5.194 1.00 . A A . 22 ARG C 1 1
7 10358 1 1 22 ARG CA C 0.305 -2.840 6.111 1.00 . A A . 22 ARG CA 1 1
7 10359 1 1 22 ARG CB C -1.026 -3.457 6.528 1.00 . A A . 22 ARG CB 1 1
7 10360 1 1 22 ARG CD C -1.027 -3.342 9.025 1.00 . A A . 22 ARG CD 1 1
7 10361 1 1 22 ARG CG C -0.961 -4.254 7.816 1.00 . A A . 22 ARG CG 1 1
7 10362 1 1 22 ARG CZ C -1.423 -3.523 11.449 1.00 . A A . 22 ARG CZ 1 1
7 10363 1 1 22 ARG H H -0.840 -1.328 5.173 1.00 . A A . 22 ARG H 1 1
7 10364 1 1 22 ARG HA H 0.907 -2.655 6.995 1.00 . A A . 22 ARG HA 1 1
7 10365 1 1 22 ARG HB2 H -1.746 -2.668 6.654 1.00 . A A . 22 ARG HB2 1 1
7 10366 1 1 22 ARG HB3 H -1.363 -4.114 5.740 1.00 . A A . 22 ARG HB3 1 1
7 10367 1 1 22 ARG HD2 H -0.084 -2.826 9.125 1.00 . A A . 22 ARG HD2 1 1
7 10368 1 1 22 ARG HD3 H -1.819 -2.619 8.872 1.00 . A A . 22 ARG HD3 1 1
7 10369 1 1 22 ARG HE H -1.387 -5.065 10.175 1.00 . A A . 22 ARG HE 1 1
7 10370 1 1 22 ARG HG2 H -1.796 -4.938 7.847 1.00 . A A . 22 ARG HG2 1 1
7 10371 1 1 22 ARG HG3 H -0.036 -4.809 7.842 1.00 . A A . 22 ARG HG3 1 1
7 10372 1 1 22 ARG HH11 H -1.107 -1.631 10.796 1.00 . A A . 22 ARG HH11 1 1
7 10373 1 1 22 ARG HH12 H -1.370 -1.789 12.506 1.00 . A A . 22 ARG HH12 1 1
7 10374 1 1 22 ARG HH21 H -1.786 -5.271 12.408 1.00 . A A . 22 ARG HH21 1 1
7 10375 1 1 22 ARG HH22 H -1.785 -3.853 13.411 1.00 . A A . 22 ARG HH22 1 1
7 10376 1 1 22 ARG N N 0.072 -1.563 5.444 1.00 . A A . 22 ARG N 1 1
7 10377 1 1 22 ARG NE N -1.294 -4.085 10.252 1.00 . A A . 22 ARG NE 1 1
7 10378 1 1 22 ARG NH1 N -1.294 -2.208 11.590 1.00 . A A . 22 ARG NH1 1 1
7 10379 1 1 22 ARG NH2 N -1.685 -4.275 12.507 1.00 . A A . 22 ARG NH2 1 1
7 10380 1 1 22 ARG O O 0.558 -4.101 4.092 1.00 . A A . 22 ARG O 1 1
7 10381 1 1 23 ALA C C 2.294 -6.711 5.039 1.00 . A A . 23 ALA C 1 1
7 10382 1 1 23 ALA CA C 2.909 -5.328 4.873 1.00 . A A . 23 ALA CA 1 1
7 10383 1 1 23 ALA CB C 4.368 -5.350 5.307 1.00 . A A . 23 ALA CB 1 1
7 10384 1 1 23 ALA H H 2.495 -4.075 6.524 1.00 . A A . 23 ALA H 1 1
7 10385 1 1 23 ALA HA H 2.865 -5.041 3.832 1.00 . A A . 23 ALA HA 1 1
7 10386 1 1 23 ALA HB1 H 4.436 -5.705 6.324 1.00 . A A . 23 ALA HB1 1 1
7 10387 1 1 23 ALA HB2 H 4.777 -4.350 5.247 1.00 . A A . 23 ALA HB2 1 1
7 10388 1 1 23 ALA HB3 H 4.927 -6.007 4.658 1.00 . A A . 23 ALA HB3 1 1
7 10389 1 1 23 ALA N N 2.157 -4.351 5.650 1.00 . A A . 23 ALA N 1 1
7 10390 1 1 23 ALA O O 1.877 -7.074 6.139 1.00 . A A . 23 ALA O 1 1
7 10391 1 1 24 ILE C C 2.440 -9.811 3.176 1.00 . A A . 24 ILE C 1 1
7 10392 1 1 24 ILE CA C 1.658 -8.819 4.027 1.00 . A A . 24 ILE CA 1 1
7 10393 1 1 24 ILE CB C 0.179 -8.830 3.589 1.00 . A A . 24 ILE CB 1 1
7 10394 1 1 24 ILE CD1 C -1.357 -8.234 1.638 1.00 . A A . 24 ILE CD1 1 1
7 10395 1 1 24 ILE CG1 C -0.023 -8.000 2.316 1.00 . A A . 24 ILE CG1 1 1
7 10396 1 1 24 ILE CG2 C -0.704 -8.312 4.714 1.00 . A A . 24 ILE CG2 1 1
7 10397 1 1 24 ILE H H 2.575 -7.147 3.100 1.00 . A A . 24 ILE H 1 1
7 10398 1 1 24 ILE HA H 1.701 -9.142 5.058 1.00 . A A . 24 ILE HA 1 1
7 10399 1 1 24 ILE HB H -0.100 -9.853 3.389 1.00 . A A . 24 ILE HB 1 1
7 10400 1 1 24 ILE HD11 H -1.338 -9.184 1.124 1.00 . A A . 24 ILE HD11 1 1
7 10401 1 1 24 ILE HD12 H -1.541 -7.444 0.924 1.00 . A A . 24 ILE HD12 1 1
7 10402 1 1 24 ILE HD13 H -2.142 -8.240 2.378 1.00 . A A . 24 ILE HD13 1 1
7 10403 1 1 24 ILE HG12 H 0.038 -6.952 2.566 1.00 . A A . 24 ILE HG12 1 1
7 10404 1 1 24 ILE HG13 H 0.756 -8.244 1.609 1.00 . A A . 24 ILE HG13 1 1
7 10405 1 1 24 ILE HG21 H -0.613 -8.965 5.572 1.00 . A A . 24 ILE HG21 1 1
7 10406 1 1 24 ILE HG22 H -1.732 -8.292 4.384 1.00 . A A . 24 ILE HG22 1 1
7 10407 1 1 24 ILE HG23 H -0.394 -7.314 4.986 1.00 . A A . 24 ILE HG23 1 1
7 10408 1 1 24 ILE N N 2.234 -7.483 3.961 1.00 . A A . 24 ILE N 1 1
7 10409 1 1 24 ILE O O 2.882 -9.495 2.071 1.00 . A A . 24 ILE O 1 1
7 10410 1 1 25 ARG C C 2.390 -13.123 2.478 1.00 . A A . 25 ARG C 1 1
7 10411 1 1 25 ARG CA C 3.342 -12.065 3.011 1.00 . A A . 25 ARG CA 1 1
7 10412 1 1 25 ARG CB C 4.357 -12.728 3.947 1.00 . A A . 25 ARG CB 1 1
7 10413 1 1 25 ARG CD C 6.417 -12.487 5.322 1.00 . A A . 25 ARG CD 1 1
7 10414 1 1 25 ARG CG C 5.249 -11.759 4.688 1.00 . A A . 25 ARG CG 1 1
7 10415 1 1 25 ARG CZ C 6.749 -14.092 7.171 1.00 . A A . 25 ARG CZ 1 1
7 10416 1 1 25 ARG H H 2.222 -11.207 4.586 1.00 . A A . 25 ARG H 1 1
7 10417 1 1 25 ARG HA H 3.865 -11.614 2.184 1.00 . A A . 25 ARG HA 1 1
7 10418 1 1 25 ARG HB2 H 3.823 -13.315 4.677 1.00 . A A . 25 ARG HB2 1 1
7 10419 1 1 25 ARG HB3 H 4.990 -13.384 3.370 1.00 . A A . 25 ARG HB3 1 1
7 10420 1 1 25 ARG HD2 H 7.024 -12.918 4.538 1.00 . A A . 25 ARG HD2 1 1
7 10421 1 1 25 ARG HD3 H 7.002 -11.778 5.876 1.00 . A A . 25 ARG HD3 1 1
7 10422 1 1 25 ARG HE H 5.065 -13.899 6.109 1.00 . A A . 25 ARG HE 1 1
7 10423 1 1 25 ARG HG2 H 5.624 -11.021 3.994 1.00 . A A . 25 ARG HG2 1 1
7 10424 1 1 25 ARG HG3 H 4.673 -11.274 5.460 1.00 . A A . 25 ARG HG3 1 1
7 10425 1 1 25 ARG HH11 H 8.365 -12.931 6.765 1.00 . A A . 25 ARG HH11 1 1
7 10426 1 1 25 ARG HH12 H 8.571 -14.065 8.062 1.00 . A A . 25 ARG HH12 1 1
7 10427 1 1 25 ARG HH21 H 5.335 -15.396 7.798 1.00 . A A . 25 ARG HH21 1 1
7 10428 1 1 25 ARG HH22 H 6.843 -15.473 8.653 1.00 . A A . 25 ARG HH22 1 1
7 10429 1 1 25 ARG N N 2.609 -11.016 3.706 1.00 . A A . 25 ARG N 1 1
7 10430 1 1 25 ARG NE N 5.981 -13.556 6.224 1.00 . A A . 25 ARG NE 1 1
7 10431 1 1 25 ARG NH1 N 7.993 -13.661 7.347 1.00 . A A . 25 ARG NH1 1 1
7 10432 1 1 25 ARG NH2 N 6.272 -15.063 7.936 1.00 . A A . 25 ARG NH2 1 1
7 10433 1 1 25 ARG O O 2.009 -14.046 3.199 1.00 . A A . 25 ARG O 1 1
7 10434 1 1 26 VAL C C 1.861 -15.150 0.113 1.00 . A A . 26 VAL C 1 1
7 10435 1 1 26 VAL CA C 1.083 -13.936 0.612 1.00 . A A . 26 VAL CA 1 1
7 10436 1 1 26 VAL CB C 0.276 -13.321 -0.554 1.00 . A A . 26 VAL CB 1 1
7 10437 1 1 26 VAL CG1 C -0.904 -12.523 -0.027 1.00 . A A . 26 VAL CG1 1 1
7 10438 1 1 26 VAL CG2 C 1.157 -12.452 -1.434 1.00 . A A . 26 VAL CG2 1 1
7 10439 1 1 26 VAL H H 2.299 -12.204 0.709 1.00 . A A . 26 VAL H 1 1
7 10440 1 1 26 VAL HA H 0.382 -14.263 1.368 1.00 . A A . 26 VAL HA 1 1
7 10441 1 1 26 VAL HB H -0.107 -14.129 -1.159 1.00 . A A . 26 VAL HB 1 1
7 10442 1 1 26 VAL HG11 H -1.394 -12.016 -0.846 1.00 . A A . 26 VAL HG11 1 1
7 10443 1 1 26 VAL HG12 H -0.556 -11.794 0.690 1.00 . A A . 26 VAL HG12 1 1
7 10444 1 1 26 VAL HG13 H -1.604 -13.191 0.454 1.00 . A A . 26 VAL HG13 1 1
7 10445 1 1 26 VAL HG21 H 0.617 -12.179 -2.328 1.00 . A A . 26 VAL HG21 1 1
7 10446 1 1 26 VAL HG22 H 2.046 -13.001 -1.705 1.00 . A A . 26 VAL HG22 1 1
7 10447 1 1 26 VAL HG23 H 1.437 -11.559 -0.894 1.00 . A A . 26 VAL HG23 1 1
7 10448 1 1 26 VAL N N 1.980 -12.973 1.230 1.00 . A A . 26 VAL N 1 1
7 10449 1 1 26 VAL O O 2.511 -15.103 -0.934 1.00 . A A . 26 VAL O 1 1
7 10450 1 1 27 TYR C C 1.672 -18.228 -0.494 1.00 . A A . 27 TYR C 1 1
7 10451 1 1 27 TYR CA C 2.509 -17.445 0.503 1.00 . A A . 27 TYR CA 1 1
7 10452 1 1 27 TYR CB C 2.795 -18.310 1.733 1.00 . A A . 27 TYR CB 1 1
7 10453 1 1 27 TYR CD1 C 4.090 -16.916 3.397 1.00 . A A . 27 TYR CD1 1 1
7 10454 1 1 27 TYR CD2 C 5.247 -18.627 2.212 1.00 . A A . 27 TYR CD2 1 1
7 10455 1 1 27 TYR CE1 C 5.256 -16.585 4.064 1.00 . A A . 27 TYR CE1 1 1
7 10456 1 1 27 TYR CE2 C 6.413 -18.305 2.876 1.00 . A A . 27 TYR CE2 1 1
7 10457 1 1 27 TYR CG C 4.067 -17.942 2.460 1.00 . A A . 27 TYR CG 1 1
7 10458 1 1 27 TYR CZ C 6.413 -17.284 3.800 1.00 . A A . 27 TYR CZ 1 1
7 10459 1 1 27 TYR H H 1.280 -16.211 1.703 1.00 . A A . 27 TYR H 1 1
7 10460 1 1 27 TYR HA H 3.444 -17.170 0.039 1.00 . A A . 27 TYR HA 1 1
7 10461 1 1 27 TYR HB2 H 1.977 -18.210 2.429 1.00 . A A . 27 TYR HB2 1 1
7 10462 1 1 27 TYR HB3 H 2.875 -19.342 1.425 1.00 . A A . 27 TYR HB3 1 1
7 10463 1 1 27 TYR HD1 H 3.181 -16.370 3.601 1.00 . A A . 27 TYR HD1 1 1
7 10464 1 1 27 TYR HD2 H 5.245 -19.428 1.488 1.00 . A A . 27 TYR HD2 1 1
7 10465 1 1 27 TYR HE1 H 5.255 -15.785 4.788 1.00 . A A . 27 TYR HE1 1 1
7 10466 1 1 27 TYR HE2 H 7.321 -18.851 2.666 1.00 . A A . 27 TYR HE2 1 1
7 10467 1 1 27 TYR HH H 8.328 -17.088 3.874 1.00 . A A . 27 TYR HH 1 1
7 10468 1 1 27 TYR N N 1.817 -16.226 0.877 1.00 . A A . 27 TYR N 1 1
7 10469 1 1 27 TYR O O 0.458 -18.039 -0.582 1.00 . A A . 27 TYR O 1 1
7 10470 1 1 27 TYR OH O 7.576 -16.964 4.465 1.00 . A A . 27 TYR OH 1 1
7 10471 1 1 28 MET C C 1.207 -21.250 -1.626 1.00 . A A . 28 MET C 1 1
7 10472 1 1 28 MET CA C 1.603 -19.908 -2.229 1.00 . A A . 28 MET CA 1 1
7 10473 1 1 28 MET CB C 2.468 -20.110 -3.472 1.00 . A A . 28 MET CB 1 1
7 10474 1 1 28 MET CE C 0.791 -18.990 -6.051 1.00 . A A . 28 MET CE 1 1
7 10475 1 1 28 MET CG C 2.823 -18.828 -4.170 1.00 . A A . 28 MET CG 1 1
7 10476 1 1 28 MET H H 3.284 -19.210 -1.139 1.00 . A A . 28 MET H 1 1
7 10477 1 1 28 MET HA H 0.707 -19.375 -2.506 1.00 . A A . 28 MET HA 1 1
7 10478 1 1 28 MET HB2 H 3.384 -20.596 -3.189 1.00 . A A . 28 MET HB2 1 1
7 10479 1 1 28 MET HB3 H 1.945 -20.723 -4.167 1.00 . A A . 28 MET HB3 1 1
7 10480 1 1 28 MET HE1 H 0.530 -19.951 -5.635 1.00 . A A . 28 MET HE1 1 1
7 10481 1 1 28 MET HE2 H 1.570 -19.116 -6.788 1.00 . A A . 28 MET HE2 1 1
7 10482 1 1 28 MET HE3 H -0.079 -18.550 -6.516 1.00 . A A . 28 MET HE3 1 1
7 10483 1 1 28 MET HG2 H 3.362 -18.225 -3.479 1.00 . A A . 28 MET HG2 1 1
7 10484 1 1 28 MET HG3 H 3.452 -19.060 -5.013 1.00 . A A . 28 MET HG3 1 1
7 10485 1 1 28 MET N N 2.311 -19.103 -1.245 1.00 . A A . 28 MET N 1 1
7 10486 1 1 28 MET O O 1.549 -22.311 -2.151 1.00 . A A . 28 MET O 1 1
7 10487 1 1 28 MET SD S 1.379 -17.912 -4.749 1.00 . A A . 28 MET SD 1 1
7 10488 1 1 29 GLY C C 1.210 -23.157 0.770 1.00 . A A . 29 GLY C 1 1
7 10489 1 1 29 GLY CA C 0.048 -22.391 0.171 1.00 . A A . 29 GLY CA 1 1
7 10490 1 1 29 GLY H H 0.245 -20.309 -0.146 1.00 . A A . 29 GLY H 1 1
7 10491 1 1 29 GLY HA2 H -0.637 -22.115 0.961 1.00 . A A . 29 GLY HA2 1 1
7 10492 1 1 29 GLY HA3 H -0.467 -23.027 -0.533 1.00 . A A . 29 GLY HA3 1 1
7 10493 1 1 29 GLY N N 0.484 -21.189 -0.512 1.00 . A A . 29 GLY N 1 1
7 10494 1 1 29 GLY O O 2.014 -22.595 1.521 1.00 . A A . 29 GLY O 1 1
7 10495 1 1 30 ASP C C 3.641 -25.060 0.079 1.00 . A A . 30 ASP C 1 1
7 10496 1 1 30 ASP CA C 2.396 -25.276 0.928 1.00 . A A . 30 ASP CA 1 1
7 10497 1 1 30 ASP CB C 1.989 -26.751 0.903 1.00 . A A . 30 ASP CB 1 1
7 10498 1 1 30 ASP CG C 2.965 -27.644 1.644 1.00 . A A . 30 ASP CG 1 1
7 10499 1 1 30 ASP H H 0.652 -24.824 -0.181 1.00 . A A . 30 ASP H 1 1
7 10500 1 1 30 ASP HA H 2.610 -24.982 1.944 1.00 . A A . 30 ASP HA 1 1
7 10501 1 1 30 ASP HB2 H 1.017 -26.854 1.359 1.00 . A A . 30 ASP HB2 1 1
7 10502 1 1 30 ASP HB3 H 1.936 -27.083 -0.124 1.00 . A A . 30 ASP HB3 1 1
7 10503 1 1 30 ASP N N 1.314 -24.435 0.431 1.00 . A A . 30 ASP N 1 1
7 10504 1 1 30 ASP O O 4.026 -25.911 -0.726 1.00 . A A . 30 ASP O 1 1
7 10505 1 1 30 ASP OD1 O 2.860 -27.749 2.886 1.00 . A A . 30 ASP OD1 1 1
7 10506 1 1 30 ASP OD2 O 3.835 -28.258 0.993 1.00 . A A . 30 ASP OD2 1 1
7 10507 1 1 31 SER C C 6.130 -22.365 0.210 1.00 . A A . 31 SER C 1 1
7 10508 1 1 31 SER CA C 5.439 -23.523 -0.496 1.00 . A A . 31 SER CA 1 1
7 10509 1 1 31 SER CB C 5.086 -23.118 -1.933 1.00 . A A . 31 SER CB 1 1
7 10510 1 1 31 SER H H 3.861 -23.249 0.871 1.00 . A A . 31 SER H 1 1
7 10511 1 1 31 SER HA H 6.104 -24.374 -0.516 1.00 . A A . 31 SER HA 1 1
7 10512 1 1 31 SER HB2 H 4.419 -22.268 -1.911 1.00 . A A . 31 SER HB2 1 1
7 10513 1 1 31 SER HB3 H 5.988 -22.850 -2.458 1.00 . A A . 31 SER HB3 1 1
7 10514 1 1 31 SER HG H 4.358 -24.939 -2.037 1.00 . A A . 31 SER HG 1 1
7 10515 1 1 31 SER N N 4.243 -23.894 0.239 1.00 . A A . 31 SER N 1 1
7 10516 1 1 31 SER O O 5.474 -21.547 0.857 1.00 . A A . 31 SER O 1 1
7 10517 1 1 31 SER OG O 4.448 -24.176 -2.631 1.00 . A A . 31 SER OG 1 1
7 10518 1 1 32 ASP C C 8.170 -19.953 -0.062 1.00 . A A . 32 ASP C 1 1
7 10519 1 1 32 ASP CA C 8.235 -21.256 0.731 1.00 . A A . 32 ASP CA 1 1
7 10520 1 1 32 ASP CB C 9.689 -21.706 0.900 1.00 . A A . 32 ASP CB 1 1
7 10521 1 1 32 ASP CG C 10.492 -20.761 1.770 1.00 . A A . 32 ASP CG 1 1
7 10522 1 1 32 ASP H H 7.910 -22.993 -0.438 1.00 . A A . 32 ASP H 1 1
7 10523 1 1 32 ASP HA H 7.810 -21.081 1.705 1.00 . A A . 32 ASP HA 1 1
7 10524 1 1 32 ASP HB2 H 9.706 -22.684 1.357 1.00 . A A . 32 ASP HB2 1 1
7 10525 1 1 32 ASP HB3 H 10.157 -21.759 -0.070 1.00 . A A . 32 ASP HB3 1 1
7 10526 1 1 32 ASP N N 7.449 -22.307 0.094 1.00 . A A . 32 ASP N 1 1
7 10527 1 1 32 ASP O O 8.557 -18.891 0.426 1.00 . A A . 32 ASP O 1 1
7 10528 1 1 32 ASP OD1 O 10.179 -20.644 2.977 1.00 . A A . 32 ASP OD1 1 1
7 10529 1 1 32 ASP OD2 O 11.440 -20.131 1.262 1.00 . A A . 32 ASP OD2 1 1
7 10530 1 1 33 VAL C C 6.374 -17.996 -1.710 1.00 . A A . 33 VAL C 1 1
7 10531 1 1 33 VAL CA C 7.544 -18.870 -2.139 1.00 . A A . 33 VAL CA 1 1
7 10532 1 1 33 VAL CB C 7.394 -19.260 -3.628 1.00 . A A . 33 VAL CB 1 1
7 10533 1 1 33 VAL CG1 C 6.248 -20.234 -3.835 1.00 . A A . 33 VAL CG1 1 1
7 10534 1 1 33 VAL CG2 C 7.207 -18.027 -4.502 1.00 . A A . 33 VAL CG2 1 1
7 10535 1 1 33 VAL H H 7.348 -20.895 -1.604 1.00 . A A . 33 VAL H 1 1
7 10536 1 1 33 VAL HA H 8.454 -18.296 -2.034 1.00 . A A . 33 VAL HA 1 1
7 10537 1 1 33 VAL HB H 8.304 -19.747 -3.935 1.00 . A A . 33 VAL HB 1 1
7 10538 1 1 33 VAL HG11 H 5.311 -19.738 -3.629 1.00 . A A . 33 VAL HG11 1 1
7 10539 1 1 33 VAL HG12 H 6.364 -21.071 -3.166 1.00 . A A . 33 VAL HG12 1 1
7 10540 1 1 33 VAL HG13 H 6.253 -20.585 -4.856 1.00 . A A . 33 VAL HG13 1 1
7 10541 1 1 33 VAL HG21 H 7.248 -18.313 -5.541 1.00 . A A . 33 VAL HG21 1 1
7 10542 1 1 33 VAL HG22 H 7.991 -17.315 -4.292 1.00 . A A . 33 VAL HG22 1 1
7 10543 1 1 33 VAL HG23 H 6.247 -17.576 -4.290 1.00 . A A . 33 VAL HG23 1 1
7 10544 1 1 33 VAL N N 7.659 -20.035 -1.280 1.00 . A A . 33 VAL N 1 1
7 10545 1 1 33 VAL O O 5.262 -18.477 -1.466 1.00 . A A . 33 VAL O 1 1
7 10546 1 1 34 TYR C C 5.954 -14.385 -1.834 1.00 . A A . 34 TYR C 1 1
7 10547 1 1 34 TYR CA C 5.653 -15.735 -1.209 1.00 . A A . 34 TYR CA 1 1
7 10548 1 1 34 TYR CB C 5.604 -15.598 0.317 1.00 . A A . 34 TYR CB 1 1
7 10549 1 1 34 TYR CD1 C 8.014 -15.675 1.092 1.00 . A A . 34 TYR CD1 1 1
7 10550 1 1 34 TYR CD2 C 6.821 -13.627 1.345 1.00 . A A . 34 TYR CD2 1 1
7 10551 1 1 34 TYR CE1 C 9.137 -15.092 1.652 1.00 . A A . 34 TYR CE1 1 1
7 10552 1 1 34 TYR CE2 C 7.939 -13.041 1.906 1.00 . A A . 34 TYR CE2 1 1
7 10553 1 1 34 TYR CG C 6.836 -14.955 0.930 1.00 . A A . 34 TYR CG 1 1
7 10554 1 1 34 TYR CZ C 9.094 -13.775 2.055 1.00 . A A . 34 TYR CZ 1 1
7 10555 1 1 34 TYR H H 7.564 -16.414 -1.806 1.00 . A A . 34 TYR H 1 1
7 10556 1 1 34 TYR HA H 4.693 -16.078 -1.563 1.00 . A A . 34 TYR HA 1 1
7 10557 1 1 34 TYR HB2 H 4.752 -14.993 0.587 1.00 . A A . 34 TYR HB2 1 1
7 10558 1 1 34 TYR HB3 H 5.492 -16.580 0.755 1.00 . A A . 34 TYR HB3 1 1
7 10559 1 1 34 TYR HD1 H 8.046 -16.711 0.772 1.00 . A A . 34 TYR HD1 1 1
7 10560 1 1 34 TYR HD2 H 5.918 -13.049 1.225 1.00 . A A . 34 TYR HD2 1 1
7 10561 1 1 34 TYR HE1 H 10.044 -15.668 1.766 1.00 . A A . 34 TYR HE1 1 1
7 10562 1 1 34 TYR HE2 H 7.905 -12.009 2.226 1.00 . A A . 34 TYR HE2 1 1
7 10563 1 1 34 TYR HH H 10.961 -13.295 2.012 1.00 . A A . 34 TYR HH 1 1
7 10564 1 1 34 TYR N N 6.651 -16.714 -1.604 1.00 . A A . 34 TYR N 1 1
7 10565 1 1 34 TYR O O 7.116 -14.043 -2.068 1.00 . A A . 34 TYR O 1 1
7 10566 1 1 34 TYR OH O 10.210 -13.190 2.614 1.00 . A A . 34 TYR OH 1 1
7 10567 1 1 35 THR C C 4.906 -11.257 -1.610 1.00 . A A . 35 THR C 1 1
7 10568 1 1 35 THR CA C 5.091 -12.312 -2.689 1.00 . A A . 35 THR CA 1 1
7 10569 1 1 35 THR CB C 4.104 -12.053 -3.837 1.00 . A A . 35 THR CB 1 1
7 10570 1 1 35 THR CG2 C 4.851 -11.789 -5.134 1.00 . A A . 35 THR CG2 1 1
7 10571 1 1 35 THR H H 4.003 -13.956 -1.939 1.00 . A A . 35 THR H 1 1
7 10572 1 1 35 THR HA H 6.097 -12.248 -3.078 1.00 . A A . 35 THR HA 1 1
7 10573 1 1 35 THR HB H 3.516 -11.181 -3.592 1.00 . A A . 35 THR HB 1 1
7 10574 1 1 35 THR HG1 H 3.661 -13.833 -4.578 1.00 . A A . 35 THR HG1 1 1
7 10575 1 1 35 THR HG21 H 5.448 -12.653 -5.386 1.00 . A A . 35 THR HG21 1 1
7 10576 1 1 35 THR HG22 H 5.495 -10.931 -5.011 1.00 . A A . 35 THR HG22 1 1
7 10577 1 1 35 THR HG23 H 4.141 -11.598 -5.925 1.00 . A A . 35 THR HG23 1 1
7 10578 1 1 35 THR N N 4.915 -13.626 -2.118 1.00 . A A . 35 THR N 1 1
7 10579 1 1 35 THR O O 3.933 -11.291 -0.853 1.00 . A A . 35 THR O 1 1
7 10580 1 1 35 THR OG1 O 3.235 -13.185 -4.000 1.00 . A A . 35 THR OG1 1 1
7 10581 1 1 36 VAL C C 4.897 -8.173 -1.012 1.00 . A A . 36 VAL C 1 1
7 10582 1 1 36 VAL CA C 5.786 -9.303 -0.511 1.00 . A A . 36 VAL CA 1 1
7 10583 1 1 36 VAL CB C 7.179 -8.753 -0.146 1.00 . A A . 36 VAL CB 1 1
7 10584 1 1 36 VAL CG1 C 7.117 -7.954 1.145 1.00 . A A . 36 VAL CG1 1 1
7 10585 1 1 36 VAL CG2 C 8.187 -9.885 -0.028 1.00 . A A . 36 VAL CG2 1 1
7 10586 1 1 36 VAL H H 6.622 -10.389 -2.120 1.00 . A A . 36 VAL H 1 1
7 10587 1 1 36 VAL HA H 5.344 -9.722 0.381 1.00 . A A . 36 VAL HA 1 1
7 10588 1 1 36 VAL HB H 7.503 -8.094 -0.937 1.00 . A A . 36 VAL HB 1 1
7 10589 1 1 36 VAL HG11 H 8.100 -7.578 1.382 1.00 . A A . 36 VAL HG11 1 1
7 10590 1 1 36 VAL HG12 H 6.772 -8.592 1.944 1.00 . A A . 36 VAL HG12 1 1
7 10591 1 1 36 VAL HG13 H 6.434 -7.126 1.023 1.00 . A A . 36 VAL HG13 1 1
7 10592 1 1 36 VAL HG21 H 8.450 -10.238 -1.013 1.00 . A A . 36 VAL HG21 1 1
7 10593 1 1 36 VAL HG22 H 7.751 -10.696 0.542 1.00 . A A . 36 VAL HG22 1 1
7 10594 1 1 36 VAL HG23 H 9.071 -9.526 0.476 1.00 . A A . 36 VAL HG23 1 1
7 10595 1 1 36 VAL N N 5.859 -10.356 -1.505 1.00 . A A . 36 VAL N 1 1
7 10596 1 1 36 VAL O O 5.339 -7.317 -1.780 1.00 . A A . 36 VAL O 1 1
7 10597 1 1 37 HIS C C 2.311 -6.327 0.197 1.00 . A A . 37 HIS C 1 1
7 10598 1 1 37 HIS CA C 2.667 -7.195 -0.996 1.00 . A A . 37 HIS CA 1 1
7 10599 1 1 37 HIS CB C 1.393 -7.844 -1.555 1.00 . A A . 37 HIS CB 1 1
7 10600 1 1 37 HIS CD2 C 0.923 -9.631 -3.358 1.00 . A A . 37 HIS CD2 1 1
7 10601 1 1 37 HIS CE1 C 2.417 -8.979 -4.796 1.00 . A A . 37 HIS CE1 1 1
7 10602 1 1 37 HIS CG C 1.581 -8.555 -2.862 1.00 . A A . 37 HIS CG 1 1
7 10603 1 1 37 HIS H H 3.353 -8.922 0.005 1.00 . A A . 37 HIS H 1 1
7 10604 1 1 37 HIS HA H 3.116 -6.578 -1.758 1.00 . A A . 37 HIS HA 1 1
7 10605 1 1 37 HIS HB2 H 1.023 -8.563 -0.841 1.00 . A A . 37 HIS HB2 1 1
7 10606 1 1 37 HIS HB3 H 0.646 -7.078 -1.701 1.00 . A A . 37 HIS HB3 1 1
7 10607 1 1 37 HIS HD2 H 0.121 -10.178 -2.880 1.00 . A A . 37 HIS HD2 1 1
7 10608 1 1 37 HIS HE1 H 3.026 -8.928 -5.686 1.00 . A A . 37 HIS HE1 1 1
7 10609 1 1 37 HIS HE2 H 1.318 -10.709 -5.115 1.00 . A A . 37 HIS HE2 1 1
7 10610 1 1 37 HIS N N 3.637 -8.206 -0.599 1.00 . A A . 37 HIS N 1 1
7 10611 1 1 37 HIS ND1 N 2.523 -8.148 -3.776 1.00 . A A . 37 HIS ND1 1 1
7 10612 1 1 37 HIS NE2 N 1.461 -9.892 -4.588 1.00 . A A . 37 HIS NE2 1 1
7 10613 1 1 37 HIS O O 2.873 -6.492 1.283 1.00 . A A . 37 HIS O 1 1
7 10614 1 1 38 HIS C C -0.571 -4.219 0.876 1.00 . A A . 38 HIS C 1 1
7 10615 1 1 38 HIS CA C 0.904 -4.538 1.062 1.00 . A A . 38 HIS CA 1 1
7 10616 1 1 38 HIS CB C 1.709 -3.228 1.044 1.00 . A A . 38 HIS CB 1 1
7 10617 1 1 38 HIS CD2 C 4.156 -3.408 0.262 1.00 . A A . 38 HIS CD2 1 1
7 10618 1 1 38 HIS CE1 C 5.043 -3.804 2.202 1.00 . A A . 38 HIS CE1 1 1
7 10619 1 1 38 HIS CG C 3.188 -3.408 1.203 1.00 . A A . 38 HIS CG 1 1
7 10620 1 1 38 HIS H H 0.900 -5.395 -0.866 1.00 . A A . 38 HIS H 1 1
7 10621 1 1 38 HIS HA H 1.045 -5.034 2.010 1.00 . A A . 38 HIS HA 1 1
7 10622 1 1 38 HIS HB2 H 1.540 -2.725 0.104 1.00 . A A . 38 HIS HB2 1 1
7 10623 1 1 38 HIS HB3 H 1.366 -2.594 1.849 1.00 . A A . 38 HIS HB3 1 1
7 10624 1 1 38 HIS HD2 H 4.034 -3.195 -0.789 1.00 . A A . 38 HIS HD2 1 1
7 10625 1 1 38 HIS HE1 H 5.769 -4.019 2.971 1.00 . A A . 38 HIS HE1 1 1
7 10626 1 1 38 HIS HE2 H 6.150 -4.019 0.471 1.00 . A A . 38 HIS HE2 1 1
7 10627 1 1 38 HIS N N 1.340 -5.441 0.008 1.00 . A A . 38 HIS N 1 1
7 10628 1 1 38 HIS ND1 N 3.753 -3.653 2.424 1.00 . A A . 38 HIS ND1 1 1
7 10629 1 1 38 HIS NE2 N 5.339 -3.665 0.905 1.00 . A A . 38 HIS NE2 1 1
7 10630 1 1 38 HIS O O -1.139 -4.463 -0.189 1.00 . A A . 38 HIS O 1 1
7 10631 1 1 39 MET C C -2.872 -2.137 2.784 1.00 . A A . 39 MET C 1 1
7 10632 1 1 39 MET CA C -2.594 -3.304 1.856 1.00 . A A . 39 MET CA 1 1
7 10633 1 1 39 MET CB C -3.449 -4.503 2.293 1.00 . A A . 39 MET CB 1 1
7 10634 1 1 39 MET CE C -5.419 -7.060 1.765 1.00 . A A . 39 MET CE 1 1
7 10635 1 1 39 MET CG C -4.928 -4.336 1.987 1.00 . A A . 39 MET CG 1 1
7 10636 1 1 39 MET H H -0.663 -3.451 2.715 1.00 . A A . 39 MET H 1 1
7 10637 1 1 39 MET HA H -2.852 -3.029 0.844 1.00 . A A . 39 MET HA 1 1
7 10638 1 1 39 MET HB2 H -3.097 -5.392 1.797 1.00 . A A . 39 MET HB2 1 1
7 10639 1 1 39 MET HB3 H -3.340 -4.634 3.360 1.00 . A A . 39 MET HB3 1 1
7 10640 1 1 39 MET HE1 H -5.942 -7.938 2.113 1.00 . A A . 39 MET HE1 1 1
7 10641 1 1 39 MET HE2 H -4.356 -7.201 1.890 1.00 . A A . 39 MET HE2 1 1
7 10642 1 1 39 MET HE3 H -5.641 -6.897 0.720 1.00 . A A . 39 MET HE3 1 1
7 10643 1 1 39 MET HG2 H -5.255 -3.383 2.373 1.00 . A A . 39 MET HG2 1 1
7 10644 1 1 39 MET HG3 H -5.062 -4.354 0.915 1.00 . A A . 39 MET HG3 1 1
7 10645 1 1 39 MET N N -1.180 -3.644 1.898 1.00 . A A . 39 MET N 1 1
7 10646 1 1 39 MET O O -2.319 -2.067 3.884 1.00 . A A . 39 MET O 1 1
7 10647 1 1 39 MET SD S -5.948 -5.634 2.716 1.00 . A A . 39 MET SD 1 1
7 10648 1 1 40 VAL C C -4.961 -0.523 4.277 1.00 . A A . 40 VAL C 1 1
7 10649 1 1 40 VAL CA C -4.044 -0.060 3.154 1.00 . A A . 40 VAL CA 1 1
7 10650 1 1 40 VAL CB C -4.684 1.089 2.345 1.00 . A A . 40 VAL CB 1 1
7 10651 1 1 40 VAL CG1 C -5.806 0.585 1.458 1.00 . A A . 40 VAL CG1 1 1
7 10652 1 1 40 VAL CG2 C -5.177 2.180 3.281 1.00 . A A . 40 VAL CG2 1 1
7 10653 1 1 40 VAL H H -4.084 -1.286 1.433 1.00 . A A . 40 VAL H 1 1
7 10654 1 1 40 VAL HA H -3.128 0.307 3.597 1.00 . A A . 40 VAL HA 1 1
7 10655 1 1 40 VAL HB H -3.923 1.517 1.708 1.00 . A A . 40 VAL HB 1 1
7 10656 1 1 40 VAL HG11 H -6.154 1.390 0.829 1.00 . A A . 40 VAL HG11 1 1
7 10657 1 1 40 VAL HG12 H -6.621 0.234 2.075 1.00 . A A . 40 VAL HG12 1 1
7 10658 1 1 40 VAL HG13 H -5.442 -0.223 0.843 1.00 . A A . 40 VAL HG13 1 1
7 10659 1 1 40 VAL HG21 H -4.469 2.307 4.088 1.00 . A A . 40 VAL HG21 1 1
7 10660 1 1 40 VAL HG22 H -6.138 1.900 3.687 1.00 . A A . 40 VAL HG22 1 1
7 10661 1 1 40 VAL HG23 H -5.272 3.106 2.735 1.00 . A A . 40 VAL HG23 1 1
7 10662 1 1 40 VAL N N -3.697 -1.201 2.332 1.00 . A A . 40 VAL N 1 1
7 10663 1 1 40 VAL O O -6.153 -0.782 4.084 1.00 . A A . 40 VAL O 1 1
7 10664 1 1 41 TRP C C -6.066 -0.116 7.122 1.00 . A A . 41 TRP C 1 1
7 10665 1 1 41 TRP CA C -5.062 -1.121 6.624 1.00 . A A . 41 TRP CA 1 1
7 10666 1 1 41 TRP CB C -4.058 -1.414 7.719 1.00 . A A . 41 TRP CB 1 1
7 10667 1 1 41 TRP CD1 C -4.493 -2.589 9.924 1.00 . A A . 41 TRP CD1 1 1
7 10668 1 1 41 TRP CD2 C -4.941 -3.831 8.120 1.00 . A A . 41 TRP CD2 1 1
7 10669 1 1 41 TRP CE2 C -5.225 -4.593 9.264 1.00 . A A . 41 TRP CE2 1 1
7 10670 1 1 41 TRP CE3 C -5.149 -4.399 6.856 1.00 . A A . 41 TRP CE3 1 1
7 10671 1 1 41 TRP CG C -4.469 -2.558 8.570 1.00 . A A . 41 TRP CG 1 1
7 10672 1 1 41 TRP CH2 C -5.906 -6.426 7.937 1.00 . A A . 41 TRP CH2 1 1
7 10673 1 1 41 TRP CZ2 C -5.709 -5.898 9.183 1.00 . A A . 41 TRP CZ2 1 1
7 10674 1 1 41 TRP CZ3 C -5.629 -5.687 6.776 1.00 . A A . 41 TRP CZ3 1 1
7 10675 1 1 41 TRP H H -3.420 -0.406 5.516 1.00 . A A . 41 TRP H 1 1
7 10676 1 1 41 TRP HA H -5.576 -2.033 6.369 1.00 . A A . 41 TRP HA 1 1
7 10677 1 1 41 TRP HB2 H -3.106 -1.641 7.276 1.00 . A A . 41 TRP HB2 1 1
7 10678 1 1 41 TRP HB3 H -3.960 -0.544 8.349 1.00 . A A . 41 TRP HB3 1 1
7 10679 1 1 41 TRP HD1 H -4.195 -1.763 10.554 1.00 . A A . 41 TRP HD1 1 1
7 10680 1 1 41 TRP HE1 H -5.034 -4.073 11.293 1.00 . A A . 41 TRP HE1 1 1
7 10681 1 1 41 TRP HE3 H -4.939 -3.842 5.954 1.00 . A A . 41 TRP HE3 1 1
7 10682 1 1 41 TRP HH2 H -6.288 -7.430 7.833 1.00 . A A . 41 TRP HH2 1 1
7 10683 1 1 41 TRP HZ2 H -5.928 -6.484 10.063 1.00 . A A . 41 TRP HZ2 1 1
7 10684 1 1 41 TRP HZ3 H -5.791 -6.139 5.805 1.00 . A A . 41 TRP HZ3 1 1
7 10685 1 1 41 TRP N N -4.368 -0.649 5.445 1.00 . A A . 41 TRP N 1 1
7 10686 1 1 41 TRP NE1 N -4.937 -3.809 10.356 1.00 . A A . 41 TRP NE1 1 1
7 10687 1 1 41 TRP O O -7.175 -0.466 7.515 1.00 . A A . 41 TRP O 1 1
7 10688 1 1 42 HIS C C -6.147 3.493 6.879 1.00 . A A . 42 HIS C 1 1
7 10689 1 1 42 HIS CA C -6.528 2.204 7.552 1.00 . A A . 42 HIS CA 1 1
7 10690 1 1 42 HIS CB C -6.395 2.378 9.058 1.00 . A A . 42 HIS CB 1 1
7 10691 1 1 42 HIS CD2 C -8.283 4.006 9.725 1.00 . A A . 42 HIS CD2 1 1
7 10692 1 1 42 HIS CE1 C -9.461 2.599 10.896 1.00 . A A . 42 HIS CE1 1 1
7 10693 1 1 42 HIS CG C -7.666 2.799 9.727 1.00 . A A . 42 HIS CG 1 1
7 10694 1 1 42 HIS H H -4.761 1.333 6.786 1.00 . A A . 42 HIS H 1 1
7 10695 1 1 42 HIS HA H -7.550 1.956 7.308 1.00 . A A . 42 HIS HA 1 1
7 10696 1 1 42 HIS HB2 H -6.079 1.446 9.486 1.00 . A A . 42 HIS HB2 1 1
7 10697 1 1 42 HIS HB3 H -5.645 3.130 9.257 1.00 . A A . 42 HIS HB3 1 1
7 10698 1 1 42 HIS HD2 H -7.946 4.905 9.231 1.00 . A A . 42 HIS HD2 1 1
7 10699 1 1 42 HIS HE1 H -10.247 2.184 11.507 1.00 . A A . 42 HIS HE1 1 1
7 10700 1 1 42 HIS HE2 H -9.984 4.601 10.808 1.00 . A A . 42 HIS HE2 1 1
7 10701 1 1 42 HIS N N -5.669 1.131 7.094 1.00 . A A . 42 HIS N 1 1
7 10702 1 1 42 HIS ND1 N -8.412 1.917 10.468 1.00 . A A . 42 HIS ND1 1 1
7 10703 1 1 42 HIS NE2 N -9.425 3.867 10.471 1.00 . A A . 42 HIS NE2 1 1
7 10704 1 1 42 HIS O O -4.983 3.876 6.878 1.00 . A A . 42 HIS O 1 1
7 10705 1 1 43 VAL C C -7.804 6.486 6.169 1.00 . A A . 43 VAL C 1 1
7 10706 1 1 43 VAL CA C -6.884 5.398 5.623 1.00 . A A . 43 VAL CA 1 1
7 10707 1 1 43 VAL CB C -7.016 5.248 4.093 1.00 . A A . 43 VAL CB 1 1
7 10708 1 1 43 VAL CG1 C -8.351 4.662 3.716 1.00 . A A . 43 VAL CG1 1 1
7 10709 1 1 43 VAL CG2 C -6.809 6.571 3.394 1.00 . A A . 43 VAL CG2 1 1
7 10710 1 1 43 VAL H H -8.035 3.784 6.333 1.00 . A A . 43 VAL H 1 1
7 10711 1 1 43 VAL HA H -5.867 5.686 5.839 1.00 . A A . 43 VAL HA 1 1
7 10712 1 1 43 VAL HB H -6.245 4.567 3.757 1.00 . A A . 43 VAL HB 1 1
7 10713 1 1 43 VAL HG11 H -8.414 3.651 4.084 1.00 . A A . 43 VAL HG11 1 1
7 10714 1 1 43 VAL HG12 H -8.448 4.668 2.643 1.00 . A A . 43 VAL HG12 1 1
7 10715 1 1 43 VAL HG13 H -9.133 5.258 4.157 1.00 . A A . 43 VAL HG13 1 1
7 10716 1 1 43 VAL HG21 H -5.849 6.988 3.678 1.00 . A A . 43 VAL HG21 1 1
7 10717 1 1 43 VAL HG22 H -7.595 7.252 3.681 1.00 . A A . 43 VAL HG22 1 1
7 10718 1 1 43 VAL HG23 H -6.838 6.417 2.327 1.00 . A A . 43 VAL HG23 1 1
7 10719 1 1 43 VAL N N -7.124 4.146 6.299 1.00 . A A . 43 VAL N 1 1
7 10720 1 1 43 VAL O O -9.024 6.328 6.245 1.00 . A A . 43 VAL O 1 1
7 10721 1 1 44 GLU C C -8.662 9.471 6.166 1.00 . A A . 44 GLU C 1 1
7 10722 1 1 44 GLU CA C -7.837 8.699 7.185 1.00 . A A . 44 GLU CA 1 1
7 10723 1 1 44 GLU CB C -6.785 9.599 7.800 1.00 . A A . 44 GLU CB 1 1
7 10724 1 1 44 GLU CD C -4.998 9.826 9.548 1.00 . A A . 44 GLU CD 1 1
7 10725 1 1 44 GLU CG C -5.891 8.880 8.791 1.00 . A A . 44 GLU CG 1 1
7 10726 1 1 44 GLU H H -6.199 7.598 6.505 1.00 . A A . 44 GLU H 1 1
7 10727 1 1 44 GLU HA H -8.487 8.341 7.966 1.00 . A A . 44 GLU HA 1 1
7 10728 1 1 44 GLU HB2 H -6.166 10.002 7.012 1.00 . A A . 44 GLU HB2 1 1
7 10729 1 1 44 GLU HB3 H -7.273 10.403 8.304 1.00 . A A . 44 GLU HB3 1 1
7 10730 1 1 44 GLU HG2 H -6.509 8.346 9.499 1.00 . A A . 44 GLU HG2 1 1
7 10731 1 1 44 GLU HG3 H -5.273 8.178 8.252 1.00 . A A . 44 GLU HG3 1 1
7 10732 1 1 44 GLU N N -7.173 7.558 6.604 1.00 . A A . 44 GLU N 1 1
7 10733 1 1 44 GLU O O -8.123 10.031 5.206 1.00 . A A . 44 GLU O 1 1
7 10734 1 1 44 GLU OE1 O -3.880 10.108 9.071 1.00 . A A . 44 GLU OE1 1 1
7 10735 1 1 44 GLU OE2 O -5.412 10.299 10.627 1.00 . A A . 44 GLU OE2 1 1
7 10736 1 1 45 ASP C C -10.997 11.700 5.914 1.00 . A A . 45 ASP C 1 1
7 10737 1 1 45 ASP CA C -10.894 10.232 5.529 1.00 . A A . 45 ASP CA 1 1
7 10738 1 1 45 ASP CB C -12.274 9.568 5.570 1.00 . A A . 45 ASP CB 1 1
7 10739 1 1 45 ASP CG C -12.856 9.487 6.968 1.00 . A A . 45 ASP CG 1 1
7 10740 1 1 45 ASP H H -10.318 9.088 7.210 1.00 . A A . 45 ASP H 1 1
7 10741 1 1 45 ASP HA H -10.508 10.170 4.526 1.00 . A A . 45 ASP HA 1 1
7 10742 1 1 45 ASP HB2 H -12.955 10.134 4.953 1.00 . A A . 45 ASP HB2 1 1
7 10743 1 1 45 ASP HB3 H -12.193 8.566 5.177 1.00 . A A . 45 ASP HB3 1 1
7 10744 1 1 45 ASP N N -9.964 9.531 6.407 1.00 . A A . 45 ASP N 1 1
7 10745 1 1 45 ASP O O -12.043 12.330 5.756 1.00 . A A . 45 ASP O 1 1
7 10746 1 1 45 ASP OD1 O -12.165 8.980 7.881 1.00 . A A . 45 ASP OD1 1 1
7 10747 1 1 45 ASP OD2 O -14.012 9.913 7.157 1.00 . A A . 45 ASP OD2 1 1
7 10748 1 1 46 GLY C C -9.417 14.557 5.691 1.00 . A A . 46 GLY C 1 1
7 10749 1 1 46 GLY CA C -9.868 13.631 6.802 1.00 . A A . 46 GLY CA 1 1
7 10750 1 1 46 GLY H H -9.090 11.691 6.494 1.00 . A A . 46 GLY H 1 1
7 10751 1 1 46 GLY HA2 H -10.861 13.921 7.114 1.00 . A A . 46 GLY HA2 1 1
7 10752 1 1 46 GLY HA3 H -9.195 13.739 7.639 1.00 . A A . 46 GLY HA3 1 1
7 10753 1 1 46 GLY N N -9.895 12.243 6.400 1.00 . A A . 46 GLY N 1 1
7 10754 1 1 46 GLY O O -9.736 15.744 5.702 1.00 . A A . 46 GLY O 1 1
7 10755 1 1 47 GLY C C -7.296 14.172 2.654 1.00 . A A . 47 GLY C 1 1
7 10756 1 1 47 GLY CA C -8.216 14.872 3.638 1.00 . A A . 47 GLY CA 1 1
7 10757 1 1 47 GLY H H -8.484 13.069 4.720 1.00 . A A . 47 GLY H 1 1
7 10758 1 1 47 GLY HA2 H -9.068 15.247 3.100 1.00 . A A . 47 GLY HA2 1 1
7 10759 1 1 47 GLY HA3 H -7.686 15.707 4.067 1.00 . A A . 47 GLY HA3 1 1
7 10760 1 1 47 GLY N N -8.690 14.027 4.715 1.00 . A A . 47 GLY N 1 1
7 10761 1 1 47 GLY O O -7.514 14.265 1.446 1.00 . A A . 47 GLY O 1 1
7 10762 1 1 48 PRO C C -5.821 11.659 1.383 1.00 . A A . 48 PRO C 1 1
7 10763 1 1 48 PRO CA C -5.262 12.789 2.272 1.00 . A A . 48 PRO CA 1 1
7 10764 1 1 48 PRO CB C -4.285 12.211 3.290 1.00 . A A . 48 PRO CB 1 1
7 10765 1 1 48 PRO CD C -5.834 13.404 4.556 1.00 . A A . 48 PRO CD 1 1
7 10766 1 1 48 PRO CG C -4.378 13.119 4.449 1.00 . A A . 48 PRO CG 1 1
7 10767 1 1 48 PRO HA H -4.732 13.488 1.645 1.00 . A A . 48 PRO HA 1 1
7 10768 1 1 48 PRO HB2 H -4.591 11.209 3.556 1.00 . A A . 48 PRO HB2 1 1
7 10769 1 1 48 PRO HB3 H -3.294 12.191 2.872 1.00 . A A . 48 PRO HB3 1 1
7 10770 1 1 48 PRO HD2 H -6.346 12.596 5.062 1.00 . A A . 48 PRO HD2 1 1
7 10771 1 1 48 PRO HD3 H -5.990 14.334 5.066 1.00 . A A . 48 PRO HD3 1 1
7 10772 1 1 48 PRO HG2 H -4.015 12.629 5.341 1.00 . A A . 48 PRO HG2 1 1
7 10773 1 1 48 PRO HG3 H -3.828 14.029 4.260 1.00 . A A . 48 PRO HG3 1 1
7 10774 1 1 48 PRO N N -6.237 13.491 3.134 1.00 . A A . 48 PRO N 1 1
7 10775 1 1 48 PRO O O -6.820 11.827 0.683 1.00 . A A . 48 PRO O 1 1
7 10776 1 1 49 ALA C C -6.942 9.017 0.505 1.00 . A A . 49 ALA C 1 1
7 10777 1 1 49 ALA CA C -5.454 9.329 0.622 1.00 . A A . 49 ALA CA 1 1
7 10778 1 1 49 ALA CB C -4.685 8.110 1.150 1.00 . A A . 49 ALA CB 1 1
7 10779 1 1 49 ALA H H -4.373 10.444 2.043 1.00 . A A . 49 ALA H 1 1
7 10780 1 1 49 ALA HA H -5.081 9.525 -0.372 1.00 . A A . 49 ALA HA 1 1
7 10781 1 1 49 ALA HB1 H -4.091 7.691 0.348 1.00 . A A . 49 ALA HB1 1 1
7 10782 1 1 49 ALA HB2 H -5.377 7.363 1.513 1.00 . A A . 49 ALA HB2 1 1
7 10783 1 1 49 ALA HB3 H -4.027 8.409 1.962 1.00 . A A . 49 ALA HB3 1 1
7 10784 1 1 49 ALA N N -5.139 10.507 1.433 1.00 . A A . 49 ALA N 1 1
7 10785 1 1 49 ALA O O -7.425 8.770 -0.599 1.00 . A A . 49 ALA O 1 1
7 10786 1 1 50 SER C C -9.888 9.665 0.655 1.00 . A A . 50 SER C 1 1
7 10787 1 1 50 SER CA C -9.099 8.734 1.560 1.00 . A A . 50 SER CA 1 1
7 10788 1 1 50 SER CB C -9.690 8.764 2.954 1.00 . A A . 50 SER CB 1 1
7 10789 1 1 50 SER H H -7.276 9.372 2.449 1.00 . A A . 50 SER H 1 1
7 10790 1 1 50 SER HA H -9.184 7.729 1.172 1.00 . A A . 50 SER HA 1 1
7 10791 1 1 50 SER HB2 H -9.067 9.379 3.587 1.00 . A A . 50 SER HB2 1 1
7 10792 1 1 50 SER HB3 H -10.679 9.184 2.909 1.00 . A A . 50 SER HB3 1 1
7 10793 1 1 50 SER HG H -9.561 6.815 2.836 1.00 . A A . 50 SER HG 1 1
7 10794 1 1 50 SER N N -7.679 9.072 1.601 1.00 . A A . 50 SER N 1 1
7 10795 1 1 50 SER O O -10.524 9.221 -0.300 1.00 . A A . 50 SER O 1 1
7 10796 1 1 50 SER OG O -9.766 7.468 3.513 1.00 . A A . 50 SER OG 1 1
7 10797 1 1 51 GLU C C -10.064 11.993 -1.248 1.00 . A A . 51 GLU C 1 1
7 10798 1 1 51 GLU CA C -10.558 11.959 0.186 1.00 . A A . 51 GLU CA 1 1
7 10799 1 1 51 GLU CB C -10.411 13.326 0.830 1.00 . A A . 51 GLU CB 1 1
7 10800 1 1 51 GLU CD C -12.347 14.206 2.177 1.00 . A A . 51 GLU CD 1 1
7 10801 1 1 51 GLU CG C -11.063 13.408 2.197 1.00 . A A . 51 GLU CG 1 1
7 10802 1 1 51 GLU H H -9.275 11.240 1.706 1.00 . A A . 51 GLU H 1 1
7 10803 1 1 51 GLU HA H -11.601 11.686 0.185 1.00 . A A . 51 GLU HA 1 1
7 10804 1 1 51 GLU HB2 H -9.361 13.553 0.935 1.00 . A A . 51 GLU HB2 1 1
7 10805 1 1 51 GLU HB3 H -10.870 14.061 0.190 1.00 . A A . 51 GLU HB3 1 1
7 10806 1 1 51 GLU HG2 H -11.283 12.406 2.530 1.00 . A A . 51 GLU HG2 1 1
7 10807 1 1 51 GLU HG3 H -10.376 13.873 2.886 1.00 . A A . 51 GLU HG3 1 1
7 10808 1 1 51 GLU N N -9.836 10.954 0.959 1.00 . A A . 51 GLU N 1 1
7 10809 1 1 51 GLU O O -10.776 12.417 -2.158 1.00 . A A . 51 GLU O 1 1
7 10810 1 1 51 GLU OE1 O -13.396 13.641 1.805 1.00 . A A . 51 GLU OE1 1 1
7 10811 1 1 51 GLU OE2 O -12.310 15.407 2.524 1.00 . A A . 51 GLU OE2 1 1
7 10812 1 1 52 ALA C C -8.859 10.390 -3.575 1.00 . A A . 52 ALA C 1 1
7 10813 1 1 52 ALA CA C -8.217 11.496 -2.743 1.00 . A A . 52 ALA CA 1 1
7 10814 1 1 52 ALA CB C -6.723 11.266 -2.607 1.00 . A A . 52 ALA CB 1 1
7 10815 1 1 52 ALA H H -8.310 11.272 -0.646 1.00 . A A . 52 ALA H 1 1
7 10816 1 1 52 ALA HA H -8.373 12.447 -3.231 1.00 . A A . 52 ALA HA 1 1
7 10817 1 1 52 ALA HB1 H -6.544 10.546 -1.822 1.00 . A A . 52 ALA HB1 1 1
7 10818 1 1 52 ALA HB2 H -6.235 12.198 -2.361 1.00 . A A . 52 ALA HB2 1 1
7 10819 1 1 52 ALA HB3 H -6.330 10.887 -3.539 1.00 . A A . 52 ALA HB3 1 1
7 10820 1 1 52 ALA N N -8.829 11.556 -1.429 1.00 . A A . 52 ALA N 1 1
7 10821 1 1 52 ALA O O -8.832 10.428 -4.806 1.00 . A A . 52 ALA O 1 1
7 10822 1 1 53 GLY C C -9.748 6.953 -2.988 1.00 . A A . 53 GLY C 1 1
7 10823 1 1 53 GLY CA C -10.083 8.306 -3.579 1.00 . A A . 53 GLY CA 1 1
7 10824 1 1 53 GLY H H -9.401 9.409 -1.915 1.00 . A A . 53 GLY H 1 1
7 10825 1 1 53 GLY HA2 H -11.149 8.454 -3.530 1.00 . A A . 53 GLY HA2 1 1
7 10826 1 1 53 GLY HA3 H -9.778 8.320 -4.612 1.00 . A A . 53 GLY HA3 1 1
7 10827 1 1 53 GLY N N -9.428 9.397 -2.894 1.00 . A A . 53 GLY N 1 1
7 10828 1 1 53 GLY O O -10.397 5.957 -3.307 1.00 . A A . 53 GLY O 1 1
7 10829 1 1 54 LEU C C -9.347 5.137 -0.529 1.00 . A A . 54 LEU C 1 1
7 10830 1 1 54 LEU CA C -8.318 5.657 -1.522 1.00 . A A . 54 LEU CA 1 1
7 10831 1 1 54 LEU CB C -6.958 5.800 -0.834 1.00 . A A . 54 LEU CB 1 1
7 10832 1 1 54 LEU CD1 C -4.713 4.831 -0.275 1.00 . A A . 54 LEU CD1 1 1
7 10833 1 1 54 LEU CD2 C -6.719 3.380 -0.275 1.00 . A A . 54 LEU CD2 1 1
7 10834 1 1 54 LEU CG C -6.058 4.568 -0.923 1.00 . A A . 54 LEU CG 1 1
7 10835 1 1 54 LEU H H -8.262 7.738 -1.903 1.00 . A A . 54 LEU H 1 1
7 10836 1 1 54 LEU HA H -8.225 4.930 -2.314 1.00 . A A . 54 LEU HA 1 1
7 10837 1 1 54 LEU HB2 H -6.440 6.625 -1.283 1.00 . A A . 54 LEU HB2 1 1
7 10838 1 1 54 LEU HB3 H -7.126 6.023 0.206 1.00 . A A . 54 LEU HB3 1 1
7 10839 1 1 54 LEU HD11 H -4.172 5.565 -0.852 1.00 . A A . 54 LEU HD11 1 1
7 10840 1 1 54 LEU HD12 H -4.149 3.910 -0.236 1.00 . A A . 54 LEU HD12 1 1
7 10841 1 1 54 LEU HD13 H -4.866 5.201 0.727 1.00 . A A . 54 LEU HD13 1 1
7 10842 1 1 54 LEU HD21 H -6.539 3.408 0.789 1.00 . A A . 54 LEU HD21 1 1
7 10843 1 1 54 LEU HD22 H -6.312 2.472 -0.690 1.00 . A A . 54 LEU HD22 1 1
7 10844 1 1 54 LEU HD23 H -7.781 3.420 -0.462 1.00 . A A . 54 LEU HD23 1 1
7 10845 1 1 54 LEU HG H -5.893 4.329 -1.962 1.00 . A A . 54 LEU HG 1 1
7 10846 1 1 54 LEU N N -8.735 6.909 -2.135 1.00 . A A . 54 LEU N 1 1
7 10847 1 1 54 LEU O O -9.645 5.772 0.486 1.00 . A A . 54 LEU O 1 1
7 10848 1 1 55 ARG C C -10.160 2.249 0.837 1.00 . A A . 55 ARG C 1 1
7 10849 1 1 55 ARG CA C -10.863 3.320 0.002 1.00 . A A . 55 ARG CA 1 1
7 10850 1 1 55 ARG CB C -12.015 2.715 -0.817 1.00 . A A . 55 ARG CB 1 1
7 10851 1 1 55 ARG CD C -11.600 0.429 -1.779 1.00 . A A . 55 ARG CD 1 1
7 10852 1 1 55 ARG CG C -11.578 1.924 -2.043 1.00 . A A . 55 ARG CG 1 1
7 10853 1 1 55 ARG CZ C -13.137 -1.239 -0.819 1.00 . A A . 55 ARG CZ 1 1
7 10854 1 1 55 ARG H H -9.619 3.550 -1.689 1.00 . A A . 55 ARG H 1 1
7 10855 1 1 55 ARG HA H -11.265 4.065 0.673 1.00 . A A . 55 ARG HA 1 1
7 10856 1 1 55 ARG HB2 H -12.577 2.050 -0.177 1.00 . A A . 55 ARG HB2 1 1
7 10857 1 1 55 ARG HB3 H -12.663 3.514 -1.144 1.00 . A A . 55 ARG HB3 1 1
7 10858 1 1 55 ARG HD2 H -11.318 -0.089 -2.685 1.00 . A A . 55 ARG HD2 1 1
7 10859 1 1 55 ARG HD3 H -10.881 0.207 -1.002 1.00 . A A . 55 ARG HD3 1 1
7 10860 1 1 55 ARG HE H -13.678 0.574 -1.475 1.00 . A A . 55 ARG HE 1 1
7 10861 1 1 55 ARG HG2 H -12.247 2.147 -2.861 1.00 . A A . 55 ARG HG2 1 1
7 10862 1 1 55 ARG HG3 H -10.576 2.214 -2.310 1.00 . A A . 55 ARG HG3 1 1
7 10863 1 1 55 ARG HH11 H -11.208 -1.838 -0.944 1.00 . A A . 55 ARG HH11 1 1
7 10864 1 1 55 ARG HH12 H -12.299 -2.997 -0.260 1.00 . A A . 55 ARG HH12 1 1
7 10865 1 1 55 ARG HH21 H -15.121 -0.941 -0.547 1.00 . A A . 55 ARG HH21 1 1
7 10866 1 1 55 ARG HH22 H -14.527 -2.488 -0.035 1.00 . A A . 55 ARG HH22 1 1
7 10867 1 1 55 ARG N N -9.896 3.982 -0.854 1.00 . A A . 55 ARG N 1 1
7 10868 1 1 55 ARG NE N -12.917 -0.042 -1.356 1.00 . A A . 55 ARG NE 1 1
7 10869 1 1 55 ARG NH1 N -12.134 -2.093 -0.662 1.00 . A A . 55 ARG NH1 1 1
7 10870 1 1 55 ARG NH2 N -14.358 -1.585 -0.438 1.00 . A A . 55 ARG NH2 1 1
7 10871 1 1 55 ARG O O -9.441 1.409 0.294 1.00 . A A . 55 ARG O 1 1
7 10872 1 1 56 GLN C C -10.034 -0.081 2.639 1.00 . A A . 56 GLN C 1 1
7 10873 1 1 56 GLN CA C -9.723 1.353 3.068 1.00 . A A . 56 GLN CA 1 1
7 10874 1 1 56 GLN CB C -10.240 1.601 4.486 1.00 . A A . 56 GLN CB 1 1
7 10875 1 1 56 GLN CD C -9.940 1.273 6.957 1.00 . A A . 56 GLN CD 1 1
7 10876 1 1 56 GLN CG C -9.487 0.876 5.566 1.00 . A A . 56 GLN CG 1 1
7 10877 1 1 56 GLN H H -10.854 3.062 2.523 1.00 . A A . 56 GLN H 1 1
7 10878 1 1 56 GLN HA H -8.654 1.498 3.055 1.00 . A A . 56 GLN HA 1 1
7 10879 1 1 56 GLN HB2 H -10.169 2.637 4.702 1.00 . A A . 56 GLN HB2 1 1
7 10880 1 1 56 GLN HB3 H -11.272 1.300 4.535 1.00 . A A . 56 GLN HB3 1 1
7 10881 1 1 56 GLN HE21 H -9.552 -0.554 7.631 1.00 . A A . 56 GLN HE21 1 1
7 10882 1 1 56 GLN HE22 H -10.171 0.568 8.797 1.00 . A A . 56 GLN HE22 1 1
7 10883 1 1 56 GLN HG2 H -9.655 -0.160 5.435 1.00 . A A . 56 GLN HG2 1 1
7 10884 1 1 56 GLN HG3 H -8.433 1.092 5.468 1.00 . A A . 56 GLN HG3 1 1
7 10885 1 1 56 GLN N N -10.324 2.322 2.151 1.00 . A A . 56 GLN N 1 1
7 10886 1 1 56 GLN NE2 N -9.884 0.337 7.887 1.00 . A A . 56 GLN NE2 1 1
7 10887 1 1 56 GLN O O -11.139 -0.379 2.180 1.00 . A A . 56 GLN O 1 1
7 10888 1 1 56 GLN OE1 O -10.336 2.415 7.190 1.00 . A A . 56 GLN OE1 1 1
7 10889 1 1 57 GLY C C -8.940 -2.605 0.949 1.00 . A A . 57 GLY C 1 1
7 10890 1 1 57 GLY CA C -9.242 -2.354 2.415 1.00 . A A . 57 GLY CA 1 1
7 10891 1 1 57 GLY H H -8.201 -0.672 3.181 1.00 . A A . 57 GLY H 1 1
7 10892 1 1 57 GLY HA2 H -8.590 -2.971 3.016 1.00 . A A . 57 GLY HA2 1 1
7 10893 1 1 57 GLY HA3 H -10.267 -2.634 2.614 1.00 . A A . 57 GLY HA3 1 1
7 10894 1 1 57 GLY N N -9.055 -0.965 2.794 1.00 . A A . 57 GLY N 1 1
7 10895 1 1 57 GLY O O -9.623 -3.387 0.292 1.00 . A A . 57 GLY O 1 1
7 10896 1 1 58 ASP C C -6.086 -2.577 -1.040 1.00 . A A . 58 ASP C 1 1
7 10897 1 1 58 ASP CA C -7.521 -2.089 -0.959 1.00 . A A . 58 ASP CA 1 1
7 10898 1 1 58 ASP CB C -7.663 -0.770 -1.716 1.00 . A A . 58 ASP CB 1 1
7 10899 1 1 58 ASP CG C -8.072 -0.994 -3.153 1.00 . A A . 58 ASP CG 1 1
7 10900 1 1 58 ASP H H -7.417 -1.323 1.008 1.00 . A A . 58 ASP H 1 1
7 10901 1 1 58 ASP HA H -8.159 -2.825 -1.424 1.00 . A A . 58 ASP HA 1 1
7 10902 1 1 58 ASP HB2 H -8.414 -0.161 -1.236 1.00 . A A . 58 ASP HB2 1 1
7 10903 1 1 58 ASP HB3 H -6.716 -0.250 -1.705 1.00 . A A . 58 ASP HB3 1 1
7 10904 1 1 58 ASP N N -7.920 -1.935 0.436 1.00 . A A . 58 ASP N 1 1
7 10905 1 1 58 ASP O O -5.239 -2.182 -0.233 1.00 . A A . 58 ASP O 1 1
7 10906 1 1 58 ASP OD1 O -7.309 -1.641 -3.893 1.00 . A A . 58 ASP OD1 1 1
7 10907 1 1 58 ASP OD2 O -9.168 -0.536 -3.543 1.00 . A A . 58 ASP OD2 1 1
7 10908 1 1 59 LEU C C -3.689 -3.103 -3.131 1.00 . A A . 59 LEU C 1 1
7 10909 1 1 59 LEU CA C -4.493 -3.992 -2.192 1.00 . A A . 59 LEU CA 1 1
7 10910 1 1 59 LEU CB C -4.589 -5.416 -2.749 1.00 . A A . 59 LEU CB 1 1
7 10911 1 1 59 LEU CD1 C -2.402 -6.486 -2.139 1.00 . A A . 59 LEU CD1 1 1
7 10912 1 1 59 LEU CD2 C -3.558 -7.131 -4.260 1.00 . A A . 59 LEU CD2 1 1
7 10913 1 1 59 LEU CG C -3.280 -5.999 -3.283 1.00 . A A . 59 LEU CG 1 1
7 10914 1 1 59 LEU H H -6.534 -3.687 -2.629 1.00 . A A . 59 LEU H 1 1
7 10915 1 1 59 LEU HA H -4.003 -4.020 -1.229 1.00 . A A . 59 LEU HA 1 1
7 10916 1 1 59 LEU HB2 H -4.950 -6.062 -1.963 1.00 . A A . 59 LEU HB2 1 1
7 10917 1 1 59 LEU HB3 H -5.310 -5.419 -3.551 1.00 . A A . 59 LEU HB3 1 1
7 10918 1 1 59 LEU HD11 H -2.290 -5.697 -1.409 1.00 . A A . 59 LEU HD11 1 1
7 10919 1 1 59 LEU HD12 H -1.430 -6.761 -2.523 1.00 . A A . 59 LEU HD12 1 1
7 10920 1 1 59 LEU HD13 H -2.862 -7.344 -1.674 1.00 . A A . 59 LEU HD13 1 1
7 10921 1 1 59 LEU HD21 H -4.230 -7.841 -3.804 1.00 . A A . 59 LEU HD21 1 1
7 10922 1 1 59 LEU HD22 H -2.630 -7.624 -4.511 1.00 . A A . 59 LEU HD22 1 1
7 10923 1 1 59 LEU HD23 H -4.007 -6.731 -5.157 1.00 . A A . 59 LEU HD23 1 1
7 10924 1 1 59 LEU HG H -2.743 -5.224 -3.812 1.00 . A A . 59 LEU HG 1 1
7 10925 1 1 59 LEU N N -5.821 -3.438 -2.004 1.00 . A A . 59 LEU N 1 1
7 10926 1 1 59 LEU O O -4.147 -2.761 -4.220 1.00 . A A . 59 LEU O 1 1
7 10927 1 1 60 ILE C C -0.810 -2.711 -4.451 1.00 . A A . 60 ILE C 1 1
7 10928 1 1 60 ILE CA C -1.640 -1.867 -3.496 1.00 . A A . 60 ILE CA 1 1
7 10929 1 1 60 ILE CB C -0.706 -0.998 -2.619 1.00 . A A . 60 ILE CB 1 1
7 10930 1 1 60 ILE CD1 C -2.143 -0.625 -0.529 1.00 . A A . 60 ILE CD1 1 1
7 10931 1 1 60 ILE CG1 C -1.516 -0.017 -1.765 1.00 . A A . 60 ILE CG1 1 1
7 10932 1 1 60 ILE CG2 C 0.276 -0.229 -3.495 1.00 . A A . 60 ILE CG2 1 1
7 10933 1 1 60 ILE H H -2.185 -3.036 -1.823 1.00 . A A . 60 ILE H 1 1
7 10934 1 1 60 ILE HA H -2.271 -1.208 -4.074 1.00 . A A . 60 ILE HA 1 1
7 10935 1 1 60 ILE HB H -0.141 -1.650 -1.970 1.00 . A A . 60 ILE HB 1 1
7 10936 1 1 60 ILE HD11 H -2.938 -1.296 -0.820 1.00 . A A . 60 ILE HD11 1 1
7 10937 1 1 60 ILE HD12 H -2.546 0.161 0.093 1.00 . A A . 60 ILE HD12 1 1
7 10938 1 1 60 ILE HD13 H -1.394 -1.173 0.023 1.00 . A A . 60 ILE HD13 1 1
7 10939 1 1 60 ILE HG12 H -0.866 0.780 -1.439 1.00 . A A . 60 ILE HG12 1 1
7 10940 1 1 60 ILE HG13 H -2.310 0.401 -2.368 1.00 . A A . 60 ILE HG13 1 1
7 10941 1 1 60 ILE HG21 H 0.922 0.373 -2.872 1.00 . A A . 60 ILE HG21 1 1
7 10942 1 1 60 ILE HG22 H -0.271 0.414 -4.172 1.00 . A A . 60 ILE HG22 1 1
7 10943 1 1 60 ILE HG23 H 0.874 -0.925 -4.065 1.00 . A A . 60 ILE HG23 1 1
7 10944 1 1 60 ILE N N -2.500 -2.722 -2.698 1.00 . A A . 60 ILE N 1 1
7 10945 1 1 60 ILE O O -0.153 -3.666 -4.039 1.00 . A A . 60 ILE O 1 1
7 10946 1 1 61 THR C C 1.111 -2.316 -7.157 1.00 . A A . 61 THR C 1 1
7 10947 1 1 61 THR CA C -0.137 -3.091 -6.738 1.00 . A A . 61 THR CA 1 1
7 10948 1 1 61 THR CB C -1.034 -3.351 -7.966 1.00 . A A . 61 THR CB 1 1
7 10949 1 1 61 THR CG2 C -2.334 -4.020 -7.543 1.00 . A A . 61 THR CG2 1 1
7 10950 1 1 61 THR H H -1.439 -1.613 -5.991 1.00 . A A . 61 THR H 1 1
7 10951 1 1 61 THR HA H 0.160 -4.042 -6.325 1.00 . A A . 61 THR HA 1 1
7 10952 1 1 61 THR HB H -0.513 -4.004 -8.649 1.00 . A A . 61 THR HB 1 1
7 10953 1 1 61 THR HG1 H -0.647 -1.916 -9.270 1.00 . A A . 61 THR HG1 1 1
7 10954 1 1 61 THR HG21 H -2.906 -3.335 -6.930 1.00 . A A . 61 THR HG21 1 1
7 10955 1 1 61 THR HG22 H -2.114 -4.912 -6.977 1.00 . A A . 61 THR HG22 1 1
7 10956 1 1 61 THR HG23 H -2.907 -4.281 -8.422 1.00 . A A . 61 THR HG23 1 1
7 10957 1 1 61 THR N N -0.873 -2.372 -5.723 1.00 . A A . 61 THR N 1 1
7 10958 1 1 61 THR O O 2.192 -2.890 -7.325 1.00 . A A . 61 THR O 1 1
7 10959 1 1 61 THR OG1 O -1.341 -2.117 -8.628 1.00 . A A . 61 THR OG1 1 1
7 10960 1 1 62 HIS C C 2.093 1.149 -6.935 1.00 . A A . 62 HIS C 1 1
7 10961 1 1 62 HIS CA C 2.066 -0.151 -7.724 1.00 . A A . 62 HIS CA 1 1
7 10962 1 1 62 HIS CB C 1.922 0.192 -9.212 1.00 . A A . 62 HIS CB 1 1
7 10963 1 1 62 HIS CD2 C 2.830 -1.794 -10.584 1.00 . A A . 62 HIS CD2 1 1
7 10964 1 1 62 HIS CE1 C 0.920 -2.498 -11.362 1.00 . A A . 62 HIS CE1 1 1
7 10965 1 1 62 HIS CG C 1.842 -0.998 -10.119 1.00 . A A . 62 HIS CG 1 1
7 10966 1 1 62 HIS H H 0.092 -0.594 -7.100 1.00 . A A . 62 HIS H 1 1
7 10967 1 1 62 HIS HA H 2.992 -0.684 -7.568 1.00 . A A . 62 HIS HA 1 1
7 10968 1 1 62 HIS HB2 H 1.021 0.770 -9.351 1.00 . A A . 62 HIS HB2 1 1
7 10969 1 1 62 HIS HB3 H 2.769 0.789 -9.512 1.00 . A A . 62 HIS HB3 1 1
7 10970 1 1 62 HIS HD2 H 3.884 -1.699 -10.379 1.00 . A A . 62 HIS HD2 1 1
7 10971 1 1 62 HIS HE1 H 0.185 -3.085 -11.893 1.00 . A A . 62 HIS HE1 1 1
7 10972 1 1 62 HIS HE2 H 2.704 -3.334 -12.008 1.00 . A A . 62 HIS HE2 1 1
7 10973 1 1 62 HIS N N 0.964 -1.003 -7.297 1.00 . A A . 62 HIS N 1 1
7 10974 1 1 62 HIS ND1 N 0.636 -1.444 -10.611 1.00 . A A . 62 HIS ND1 1 1
7 10975 1 1 62 HIS NE2 N 2.237 -2.744 -11.375 1.00 . A A . 62 HIS NE2 1 1
7 10976 1 1 62 HIS O O 1.092 1.548 -6.344 1.00 . A A . 62 HIS O 1 1
7 10977 1 1 63 VAL C C 4.296 3.995 -7.074 1.00 . A A . 63 VAL C 1 1
7 10978 1 1 63 VAL CA C 3.387 3.081 -6.261 1.00 . A A . 63 VAL CA 1 1
7 10979 1 1 63 VAL CB C 3.918 2.930 -4.815 1.00 . A A . 63 VAL CB 1 1
7 10980 1 1 63 VAL CG1 C 5.295 2.286 -4.776 1.00 . A A . 63 VAL CG1 1 1
7 10981 1 1 63 VAL CG2 C 3.930 4.280 -4.115 1.00 . A A . 63 VAL CG2 1 1
7 10982 1 1 63 VAL H H 4.016 1.417 -7.387 1.00 . A A . 63 VAL H 1 1
7 10983 1 1 63 VAL HA H 2.406 3.533 -6.210 1.00 . A A . 63 VAL HA 1 1
7 10984 1 1 63 VAL HB H 3.241 2.284 -4.281 1.00 . A A . 63 VAL HB 1 1
7 10985 1 1 63 VAL HG11 H 5.260 1.337 -5.289 1.00 . A A . 63 VAL HG11 1 1
7 10986 1 1 63 VAL HG12 H 5.590 2.130 -3.749 1.00 . A A . 63 VAL HG12 1 1
7 10987 1 1 63 VAL HG13 H 6.009 2.933 -5.263 1.00 . A A . 63 VAL HG13 1 1
7 10988 1 1 63 VAL HG21 H 4.619 4.249 -3.284 1.00 . A A . 63 VAL HG21 1 1
7 10989 1 1 63 VAL HG22 H 2.939 4.508 -3.753 1.00 . A A . 63 VAL HG22 1 1
7 10990 1 1 63 VAL HG23 H 4.241 5.049 -4.812 1.00 . A A . 63 VAL HG23 1 1
7 10991 1 1 63 VAL N N 3.239 1.807 -6.934 1.00 . A A . 63 VAL N 1 1
7 10992 1 1 63 VAL O O 5.460 3.683 -7.311 1.00 . A A . 63 VAL O 1 1
7 10993 1 1 64 ASN C C 5.102 5.434 -9.580 1.00 . A A . 64 ASN C 1 1
7 10994 1 1 64 ASN CA C 4.465 6.077 -8.353 1.00 . A A . 64 ASN CA 1 1
7 10995 1 1 64 ASN CB C 5.546 6.753 -7.508 1.00 . A A . 64 ASN CB 1 1
7 10996 1 1 64 ASN CG C 5.356 8.254 -7.427 1.00 . A A . 64 ASN CG 1 1
7 10997 1 1 64 ASN H H 2.774 5.255 -7.365 1.00 . A A . 64 ASN H 1 1
7 10998 1 1 64 ASN HA H 3.761 6.828 -8.680 1.00 . A A . 64 ASN HA 1 1
7 10999 1 1 64 ASN HB2 H 5.519 6.349 -6.508 1.00 . A A . 64 ASN HB2 1 1
7 11000 1 1 64 ASN HB3 H 6.512 6.551 -7.948 1.00 . A A . 64 ASN HB3 1 1
7 11001 1 1 64 ASN HD21 H 7.320 8.530 -7.354 1.00 . A A . 64 ASN HD21 1 1
7 11002 1 1 64 ASN HD22 H 6.356 9.961 -7.285 1.00 . A A . 64 ASN HD22 1 1
7 11003 1 1 64 ASN N N 3.728 5.094 -7.554 1.00 . A A . 64 ASN N 1 1
7 11004 1 1 64 ASN ND2 N 6.452 8.988 -7.351 1.00 . A A . 64 ASN ND2 1 1
7 11005 1 1 64 ASN O O 6.156 5.869 -10.043 1.00 . A A . 64 ASN O 1 1
7 11006 1 1 64 ASN OD1 O 4.226 8.751 -7.431 1.00 . A A . 64 ASN OD1 1 1
7 11007 1 1 65 GLY C C 6.103 2.770 -10.901 1.00 . A A . 65 GLY C 1 1
7 11008 1 1 65 GLY CA C 4.981 3.713 -11.264 1.00 . A A . 65 GLY CA 1 1
7 11009 1 1 65 GLY H H 3.616 4.106 -9.701 1.00 . A A . 65 GLY H 1 1
7 11010 1 1 65 GLY HA2 H 4.189 3.150 -11.731 1.00 . A A . 65 GLY HA2 1 1
7 11011 1 1 65 GLY HA3 H 5.351 4.441 -11.960 1.00 . A A . 65 GLY HA3 1 1
7 11012 1 1 65 GLY N N 4.455 4.401 -10.104 1.00 . A A . 65 GLY N 1 1
7 11013 1 1 65 GLY O O 7.109 2.678 -11.604 1.00 . A A . 65 GLY O 1 1
7 11014 1 1 66 GLU C C 6.182 0.054 -8.498 1.00 . A A . 66 GLU C 1 1
7 11015 1 1 66 GLU CA C 6.888 1.137 -9.304 1.00 . A A . 66 GLU CA 1 1
7 11016 1 1 66 GLU CB C 7.878 1.869 -8.415 1.00 . A A . 66 GLU CB 1 1
7 11017 1 1 66 GLU CD C 9.809 1.124 -9.867 1.00 . A A . 66 GLU CD 1 1
7 11018 1 1 66 GLU CG C 9.288 1.300 -8.456 1.00 . A A . 66 GLU CG 1 1
7 11019 1 1 66 GLU H H 5.142 2.233 -9.262 1.00 . A A . 66 GLU H 1 1
7 11020 1 1 66 GLU HA H 7.404 0.706 -10.141 1.00 . A A . 66 GLU HA 1 1
7 11021 1 1 66 GLU HB2 H 7.904 2.899 -8.726 1.00 . A A . 66 GLU HB2 1 1
7 11022 1 1 66 GLU HB3 H 7.526 1.823 -7.394 1.00 . A A . 66 GLU HB3 1 1
7 11023 1 1 66 GLU HG2 H 9.947 1.973 -7.930 1.00 . A A . 66 GLU HG2 1 1
7 11024 1 1 66 GLU HG3 H 9.290 0.340 -7.964 1.00 . A A . 66 GLU HG3 1 1
7 11025 1 1 66 GLU N N 5.923 2.074 -9.794 1.00 . A A . 66 GLU N 1 1
7 11026 1 1 66 GLU O O 5.637 0.329 -7.428 1.00 . A A . 66 GLU O 1 1
7 11027 1 1 66 GLU OE1 O 9.398 0.155 -10.542 1.00 . A A . 66 GLU OE1 1 1
7 11028 1 1 66 GLU OE2 O 10.641 1.947 -10.305 1.00 . A A . 66 GLU OE2 1 1
7 11029 1 1 67 PRO C C 6.010 -2.456 -6.981 1.00 . A A . 67 PRO C 1 1
7 11030 1 1 67 PRO CA C 5.504 -2.308 -8.398 1.00 . A A . 67 PRO CA 1 1
7 11031 1 1 67 PRO CB C 5.918 -3.514 -9.251 1.00 . A A . 67 PRO CB 1 1
7 11032 1 1 67 PRO CD C 6.591 -1.502 -10.372 1.00 . A A . 67 PRO CD 1 1
7 11033 1 1 67 PRO CG C 6.842 -2.980 -10.294 1.00 . A A . 67 PRO CG 1 1
7 11034 1 1 67 PRO HA H 4.426 -2.224 -8.383 1.00 . A A . 67 PRO HA 1 1
7 11035 1 1 67 PRO HB2 H 6.413 -4.241 -8.626 1.00 . A A . 67 PRO HB2 1 1
7 11036 1 1 67 PRO HB3 H 5.040 -3.956 -9.695 1.00 . A A . 67 PRO HB3 1 1
7 11037 1 1 67 PRO HD2 H 7.494 -0.982 -10.564 1.00 . A A . 67 PRO HD2 1 1
7 11038 1 1 67 PRO HD3 H 5.849 -1.273 -11.121 1.00 . A A . 67 PRO HD3 1 1
7 11039 1 1 67 PRO HG2 H 7.864 -3.170 -10.006 1.00 . A A . 67 PRO HG2 1 1
7 11040 1 1 67 PRO HG3 H 6.628 -3.446 -11.245 1.00 . A A . 67 PRO HG3 1 1
7 11041 1 1 67 PRO N N 6.110 -1.164 -9.051 1.00 . A A . 67 PRO N 1 1
7 11042 1 1 67 PRO O O 7.209 -2.374 -6.706 1.00 . A A . 67 PRO O 1 1
7 11043 1 1 68 VAL C C 5.715 -4.266 -4.381 1.00 . A A . 68 VAL C 1 1
7 11044 1 1 68 VAL CA C 5.370 -2.830 -4.680 1.00 . A A . 68 VAL CA 1 1
7 11045 1 1 68 VAL CB C 4.182 -2.374 -3.812 1.00 . A A . 68 VAL CB 1 1
7 11046 1 1 68 VAL CG1 C 3.853 -0.912 -4.085 1.00 . A A . 68 VAL CG1 1 1
7 11047 1 1 68 VAL CG2 C 2.967 -3.255 -4.052 1.00 . A A . 68 VAL CG2 1 1
7 11048 1 1 68 VAL H H 4.171 -2.828 -6.422 1.00 . A A . 68 VAL H 1 1
7 11049 1 1 68 VAL HA H 6.221 -2.216 -4.457 1.00 . A A . 68 VAL HA 1 1
7 11050 1 1 68 VAL HB H 4.466 -2.470 -2.777 1.00 . A A . 68 VAL HB 1 1
7 11051 1 1 68 VAL HG11 H 3.730 -0.757 -5.150 1.00 . A A . 68 VAL HG11 1 1
7 11052 1 1 68 VAL HG12 H 4.659 -0.290 -3.723 1.00 . A A . 68 VAL HG12 1 1
7 11053 1 1 68 VAL HG13 H 2.939 -0.648 -3.575 1.00 . A A . 68 VAL HG13 1 1
7 11054 1 1 68 VAL HG21 H 3.209 -4.278 -3.801 1.00 . A A . 68 VAL HG21 1 1
7 11055 1 1 68 VAL HG22 H 2.680 -3.200 -5.092 1.00 . A A . 68 VAL HG22 1 1
7 11056 1 1 68 VAL HG23 H 2.149 -2.917 -3.434 1.00 . A A . 68 VAL HG23 1 1
7 11057 1 1 68 VAL N N 5.079 -2.691 -6.099 1.00 . A A . 68 VAL N 1 1
7 11058 1 1 68 VAL O O 6.129 -4.626 -3.282 1.00 . A A . 68 VAL O 1 1
7 11059 1 1 69 HIS C C 7.202 -6.787 -5.002 1.00 . A A . 69 HIS C 1 1
7 11060 1 1 69 HIS CA C 5.764 -6.462 -5.405 1.00 . A A . 69 HIS CA 1 1
7 11061 1 1 69 HIS CB C 5.473 -6.936 -6.813 1.00 . A A . 69 HIS CB 1 1
7 11062 1 1 69 HIS CD2 C 3.007 -6.170 -6.671 1.00 . A A . 69 HIS CD2 1 1
7 11063 1 1 69 HIS CE1 C 2.242 -7.420 -8.280 1.00 . A A . 69 HIS CE1 1 1
7 11064 1 1 69 HIS CG C 4.022 -6.904 -7.189 1.00 . A A . 69 HIS CG 1 1
7 11065 1 1 69 HIS H H 5.198 -4.665 -6.228 1.00 . A A . 69 HIS H 1 1
7 11066 1 1 69 HIS HA H 5.079 -6.934 -4.720 1.00 . A A . 69 HIS HA 1 1
7 11067 1 1 69 HIS HB2 H 6.003 -6.308 -7.512 1.00 . A A . 69 HIS HB2 1 1
7 11068 1 1 69 HIS HB3 H 5.817 -7.921 -6.914 1.00 . A A . 69 HIS HB3 1 1
7 11069 1 1 69 HIS HD2 H 3.073 -5.453 -5.862 1.00 . A A . 69 HIS HD2 1 1
7 11070 1 1 69 HIS HE1 H 1.569 -7.871 -8.993 1.00 . A A . 69 HIS HE1 1 1
7 11071 1 1 69 HIS HE2 H 0.957 -6.324 -7.085 1.00 . A A . 69 HIS HE2 1 1
7 11072 1 1 69 HIS N N 5.519 -5.056 -5.402 1.00 . A A . 69 HIS N 1 1
7 11073 1 1 69 HIS ND1 N 3.533 -7.689 -8.203 1.00 . A A . 69 HIS ND1 1 1
7 11074 1 1 69 HIS NE2 N 1.876 -6.505 -7.372 1.00 . A A . 69 HIS NE2 1 1
7 11075 1 1 69 HIS O O 8.112 -6.739 -5.831 1.00 . A A . 69 HIS O 1 1
7 11076 1 1 70 GLY C C 9.287 -6.373 -2.322 1.00 . A A . 70 GLY C 1 1
7 11077 1 1 70 GLY CA C 8.735 -7.424 -3.261 1.00 . A A . 70 GLY CA 1 1
7 11078 1 1 70 GLY H H 6.648 -7.086 -3.101 1.00 . A A . 70 GLY H 1 1
7 11079 1 1 70 GLY HA2 H 8.699 -8.372 -2.745 1.00 . A A . 70 GLY HA2 1 1
7 11080 1 1 70 GLY HA3 H 9.395 -7.512 -4.111 1.00 . A A . 70 GLY HA3 1 1
7 11081 1 1 70 GLY N N 7.407 -7.096 -3.732 1.00 . A A . 70 GLY N 1 1
7 11082 1 1 70 GLY O O 10.292 -6.605 -1.647 1.00 . A A . 70 GLY O 1 1
7 11083 1 1 71 LEU C C 8.717 -4.449 0.041 1.00 . A A . 71 LEU C 1 1
7 11084 1 1 71 LEU CA C 9.061 -4.133 -1.405 1.00 . A A . 71 LEU CA 1 1
7 11085 1 1 71 LEU CB C 8.394 -2.810 -1.807 1.00 . A A . 71 LEU CB 1 1
7 11086 1 1 71 LEU CD1 C 8.246 -0.827 -3.331 1.00 . A A . 71 LEU CD1 1 1
7 11087 1 1 71 LEU CD2 C 10.317 -2.224 -3.316 1.00 . A A . 71 LEU CD2 1 1
7 11088 1 1 71 LEU CG C 8.804 -2.232 -3.164 1.00 . A A . 71 LEU CG 1 1
7 11089 1 1 71 LEU H H 7.814 -5.108 -2.813 1.00 . A A . 71 LEU H 1 1
7 11090 1 1 71 LEU HA H 10.133 -4.035 -1.499 1.00 . A A . 71 LEU HA 1 1
7 11091 1 1 71 LEU HB2 H 7.325 -2.963 -1.818 1.00 . A A . 71 LEU HB2 1 1
7 11092 1 1 71 LEU HB3 H 8.623 -2.074 -1.049 1.00 . A A . 71 LEU HB3 1 1
7 11093 1 1 71 LEU HD11 H 8.655 -0.184 -2.566 1.00 . A A . 71 LEU HD11 1 1
7 11094 1 1 71 LEU HD12 H 7.170 -0.856 -3.238 1.00 . A A . 71 LEU HD12 1 1
7 11095 1 1 71 LEU HD13 H 8.513 -0.446 -4.305 1.00 . A A . 71 LEU HD13 1 1
7 11096 1 1 71 LEU HD21 H 10.674 -3.238 -3.413 1.00 . A A . 71 LEU HD21 1 1
7 11097 1 1 71 LEU HD22 H 10.764 -1.764 -2.448 1.00 . A A . 71 LEU HD22 1 1
7 11098 1 1 71 LEU HD23 H 10.586 -1.663 -4.198 1.00 . A A . 71 LEU HD23 1 1
7 11099 1 1 71 LEU HG H 8.393 -2.852 -3.950 1.00 . A A . 71 LEU HG 1 1
7 11100 1 1 71 LEU N N 8.627 -5.222 -2.270 1.00 . A A . 71 LEU N 1 1
7 11101 1 1 71 LEU O O 7.633 -4.948 0.330 1.00 . A A . 71 LEU O 1 1
7 11102 1 1 72 VAL C C 8.501 -3.328 2.959 1.00 . A A . 72 VAL C 1 1
7 11103 1 1 72 VAL CA C 9.411 -4.410 2.361 1.00 . A A . 72 VAL CA 1 1
7 11104 1 1 72 VAL CB C 10.757 -4.496 3.128 1.00 . A A . 72 VAL CB 1 1
7 11105 1 1 72 VAL CG1 C 11.155 -3.156 3.736 1.00 . A A . 72 VAL CG1 1 1
7 11106 1 1 72 VAL CG2 C 10.698 -5.583 4.194 1.00 . A A . 72 VAL CG2 1 1
7 11107 1 1 72 VAL H H 10.492 -3.767 0.654 1.00 . A A . 72 VAL H 1 1
7 11108 1 1 72 VAL HA H 8.912 -5.365 2.446 1.00 . A A . 72 VAL HA 1 1
7 11109 1 1 72 VAL HB H 11.525 -4.773 2.419 1.00 . A A . 72 VAL HB 1 1
7 11110 1 1 72 VAL HG11 H 12.216 -3.150 3.936 1.00 . A A . 72 VAL HG11 1 1
7 11111 1 1 72 VAL HG12 H 10.615 -3.004 4.660 1.00 . A A . 72 VAL HG12 1 1
7 11112 1 1 72 VAL HG13 H 10.914 -2.359 3.048 1.00 . A A . 72 VAL HG13 1 1
7 11113 1 1 72 VAL HG21 H 10.318 -6.496 3.759 1.00 . A A . 72 VAL HG21 1 1
7 11114 1 1 72 VAL HG22 H 10.046 -5.267 4.994 1.00 . A A . 72 VAL HG22 1 1
7 11115 1 1 72 VAL HG23 H 11.689 -5.753 4.585 1.00 . A A . 72 VAL HG23 1 1
7 11116 1 1 72 VAL N N 9.636 -4.154 0.946 1.00 . A A . 72 VAL N 1 1
7 11117 1 1 72 VAL O O 8.216 -2.325 2.301 1.00 . A A . 72 VAL O 1 1
7 11118 1 1 73 HIS C C 7.568 -1.176 4.764 1.00 . A A . 73 HIS C 1 1
7 11119 1 1 73 HIS CA C 7.157 -2.638 4.917 1.00 . A A . 73 HIS CA 1 1
7 11120 1 1 73 HIS CB C 7.195 -2.991 6.404 1.00 . A A . 73 HIS CB 1 1
7 11121 1 1 73 HIS CD2 C 5.400 -1.410 7.397 1.00 . A A . 73 HIS CD2 1 1
7 11122 1 1 73 HIS CE1 C 4.180 -2.867 8.427 1.00 . A A . 73 HIS CE1 1 1
7 11123 1 1 73 HIS CG C 5.962 -2.624 7.170 1.00 . A A . 73 HIS CG 1 1
7 11124 1 1 73 HIS H H 8.312 -4.384 4.639 1.00 . A A . 73 HIS H 1 1
7 11125 1 1 73 HIS HA H 6.153 -2.767 4.549 1.00 . A A . 73 HIS HA 1 1
7 11126 1 1 73 HIS HB2 H 7.351 -4.048 6.512 1.00 . A A . 73 HIS HB2 1 1
7 11127 1 1 73 HIS HB3 H 8.026 -2.472 6.857 1.00 . A A . 73 HIS HB3 1 1
7 11128 1 1 73 HIS HD1 H 5.322 -4.508 7.863 1.00 . A A . 73 HIS HD1 1 1
7 11129 1 1 73 HIS HD2 H 5.767 -0.462 7.028 1.00 . A A . 73 HIS HD2 1 1
7 11130 1 1 73 HIS HE1 H 3.409 -3.327 9.025 1.00 . A A . 73 HIS HE1 1 1
7 11131 1 1 73 HIS N N 8.046 -3.556 4.192 1.00 . A A . 73 HIS N 1 1
7 11132 1 1 73 HIS ND1 N 5.175 -3.535 7.832 1.00 . A A . 73 HIS ND1 1 1
7 11133 1 1 73 HIS NE2 N 4.271 -1.574 8.196 1.00 . A A . 73 HIS NE2 1 1
7 11134 1 1 73 HIS O O 6.757 -0.311 4.444 1.00 . A A . 73 HIS O 1 1
7 11135 1 1 74 THR C C 9.730 0.888 3.524 1.00 . A A . 74 THR C 1 1
7 11136 1 1 74 THR CA C 9.367 0.427 4.937 1.00 . A A . 74 THR CA 1 1
7 11137 1 1 74 THR CB C 10.596 0.505 5.853 1.00 . A A . 74 THR CB 1 1
7 11138 1 1 74 THR CG2 C 10.267 -0.116 7.204 1.00 . A A . 74 THR CG2 1 1
7 11139 1 1 74 THR H H 9.445 -1.661 5.193 1.00 . A A . 74 THR H 1 1
7 11140 1 1 74 THR HA H 8.614 1.093 5.333 1.00 . A A . 74 THR HA 1 1
7 11141 1 1 74 THR HB H 10.866 1.540 5.998 1.00 . A A . 74 THR HB 1 1
7 11142 1 1 74 THR HG1 H 12.327 0.432 4.903 1.00 . A A . 74 THR HG1 1 1
7 11143 1 1 74 THR HG21 H 9.513 0.479 7.697 1.00 . A A . 74 THR HG21 1 1
7 11144 1 1 74 THR HG22 H 11.157 -0.154 7.813 1.00 . A A . 74 THR HG22 1 1
7 11145 1 1 74 THR HG23 H 9.887 -1.122 7.051 1.00 . A A . 74 THR HG23 1 1
7 11146 1 1 74 THR N N 8.839 -0.919 4.982 1.00 . A A . 74 THR N 1 1
7 11147 1 1 74 THR O O 9.890 2.083 3.286 1.00 . A A . 74 THR O 1 1
7 11148 1 1 74 THR OG1 O 11.697 -0.205 5.263 1.00 . A A . 74 THR OG1 1 1
7 11149 1 1 75 GLU C C 9.069 1.074 0.530 1.00 . A A . 75 GLU C 1 1
7 11150 1 1 75 GLU CA C 10.187 0.303 1.217 1.00 . A A . 75 GLU CA 1 1
7 11151 1 1 75 GLU CB C 10.538 -0.945 0.420 1.00 . A A . 75 GLU CB 1 1
7 11152 1 1 75 GLU CD C 12.439 -2.340 -0.476 1.00 . A A . 75 GLU CD 1 1
7 11153 1 1 75 GLU CG C 11.976 -1.403 0.613 1.00 . A A . 75 GLU CG 1 1
7 11154 1 1 75 GLU H H 9.636 -0.978 2.804 1.00 . A A . 75 GLU H 1 1
7 11155 1 1 75 GLU HA H 11.058 0.938 1.260 1.00 . A A . 75 GLU HA 1 1
7 11156 1 1 75 GLU HB2 H 9.881 -1.748 0.721 1.00 . A A . 75 GLU HB2 1 1
7 11157 1 1 75 GLU HB3 H 10.386 -0.740 -0.623 1.00 . A A . 75 GLU HB3 1 1
7 11158 1 1 75 GLU HG2 H 12.618 -0.537 0.617 1.00 . A A . 75 GLU HG2 1 1
7 11159 1 1 75 GLU HG3 H 12.055 -1.912 1.561 1.00 . A A . 75 GLU HG3 1 1
7 11160 1 1 75 GLU N N 9.829 -0.044 2.583 1.00 . A A . 75 GLU N 1 1
7 11161 1 1 75 GLU O O 9.325 2.066 -0.153 1.00 . A A . 75 GLU O 1 1
7 11162 1 1 75 GLU OE1 O 12.029 -3.517 -0.465 1.00 . A A . 75 GLU OE1 1 1
7 11163 1 1 75 GLU OE2 O 13.220 -1.901 -1.347 1.00 . A A . 75 GLU OE2 1 1
7 11164 1 1 76 VAL C C 6.567 2.711 0.694 1.00 . A A . 76 VAL C 1 1
7 11165 1 1 76 VAL CA C 6.692 1.315 0.107 1.00 . A A . 76 VAL CA 1 1
7 11166 1 1 76 VAL CB C 5.368 0.548 0.290 1.00 . A A . 76 VAL CB 1 1
7 11167 1 1 76 VAL CG1 C 5.313 -0.621 -0.672 1.00 . A A . 76 VAL CG1 1 1
7 11168 1 1 76 VAL CG2 C 5.173 0.087 1.733 1.00 . A A . 76 VAL CG2 1 1
7 11169 1 1 76 VAL H H 7.678 -0.171 1.265 1.00 . A A . 76 VAL H 1 1
7 11170 1 1 76 VAL HA H 6.892 1.401 -0.952 1.00 . A A . 76 VAL HA 1 1
7 11171 1 1 76 VAL HB H 4.561 1.215 0.043 1.00 . A A . 76 VAL HB 1 1
7 11172 1 1 76 VAL HG11 H 5.509 -0.270 -1.675 1.00 . A A . 76 VAL HG11 1 1
7 11173 1 1 76 VAL HG12 H 4.334 -1.074 -0.633 1.00 . A A . 76 VAL HG12 1 1
7 11174 1 1 76 VAL HG13 H 6.060 -1.349 -0.396 1.00 . A A . 76 VAL HG13 1 1
7 11175 1 1 76 VAL HG21 H 6.111 0.152 2.263 1.00 . A A . 76 VAL HG21 1 1
7 11176 1 1 76 VAL HG22 H 4.823 -0.934 1.740 1.00 . A A . 76 VAL HG22 1 1
7 11177 1 1 76 VAL HG23 H 4.435 0.725 2.222 1.00 . A A . 76 VAL HG23 1 1
7 11178 1 1 76 VAL N N 7.829 0.628 0.713 1.00 . A A . 76 VAL N 1 1
7 11179 1 1 76 VAL O O 6.368 3.690 -0.024 1.00 . A A . 76 VAL O 1 1
7 11180 1 1 77 VAL C C 7.690 4.986 2.179 1.00 . A A . 77 VAL C 1 1
7 11181 1 1 77 VAL CA C 6.649 4.027 2.742 1.00 . A A . 77 VAL CA 1 1
7 11182 1 1 77 VAL CB C 6.911 3.783 4.238 1.00 . A A . 77 VAL CB 1 1
7 11183 1 1 77 VAL CG1 C 7.012 5.093 5.003 1.00 . A A . 77 VAL CG1 1 1
7 11184 1 1 77 VAL CG2 C 5.826 2.895 4.831 1.00 . A A . 77 VAL CG2 1 1
7 11185 1 1 77 VAL H H 6.774 1.940 2.511 1.00 . A A . 77 VAL H 1 1
7 11186 1 1 77 VAL HA H 5.673 4.458 2.631 1.00 . A A . 77 VAL HA 1 1
7 11187 1 1 77 VAL HB H 7.849 3.270 4.327 1.00 . A A . 77 VAL HB 1 1
7 11188 1 1 77 VAL HG11 H 7.038 4.891 6.063 1.00 . A A . 77 VAL HG11 1 1
7 11189 1 1 77 VAL HG12 H 6.154 5.706 4.774 1.00 . A A . 77 VAL HG12 1 1
7 11190 1 1 77 VAL HG13 H 7.912 5.612 4.711 1.00 . A A . 77 VAL HG13 1 1
7 11191 1 1 77 VAL HG21 H 6.197 2.427 5.731 1.00 . A A . 77 VAL HG21 1 1
7 11192 1 1 77 VAL HG22 H 5.551 2.132 4.114 1.00 . A A . 77 VAL HG22 1 1
7 11193 1 1 77 VAL HG23 H 4.961 3.495 5.067 1.00 . A A . 77 VAL HG23 1 1
7 11194 1 1 77 VAL N N 6.686 2.774 2.011 1.00 . A A . 77 VAL N 1 1
7 11195 1 1 77 VAL O O 7.390 6.147 1.893 1.00 . A A . 77 VAL O 1 1
7 11196 1 1 78 GLU C C 9.655 5.772 0.061 1.00 . A A . 78 GLU C 1 1
7 11197 1 1 78 GLU CA C 10.001 5.276 1.454 1.00 . A A . 78 GLU CA 1 1
7 11198 1 1 78 GLU CB C 11.285 4.468 1.381 1.00 . A A . 78 GLU CB 1 1
7 11199 1 1 78 GLU CD C 13.576 4.332 2.394 1.00 . A A . 78 GLU CD 1 1
7 11200 1 1 78 GLU CG C 12.098 4.525 2.651 1.00 . A A . 78 GLU CG 1 1
7 11201 1 1 78 GLU H H 9.082 3.550 2.275 1.00 . A A . 78 GLU H 1 1
7 11202 1 1 78 GLU HA H 10.157 6.122 2.106 1.00 . A A . 78 GLU HA 1 1
7 11203 1 1 78 GLU HB2 H 11.040 3.435 1.179 1.00 . A A . 78 GLU HB2 1 1
7 11204 1 1 78 GLU HB3 H 11.893 4.849 0.573 1.00 . A A . 78 GLU HB3 1 1
7 11205 1 1 78 GLU HG2 H 11.946 5.486 3.120 1.00 . A A . 78 GLU HG2 1 1
7 11206 1 1 78 GLU HG3 H 11.749 3.746 3.305 1.00 . A A . 78 GLU HG3 1 1
7 11207 1 1 78 GLU N N 8.909 4.481 2.008 1.00 . A A . 78 GLU N 1 1
7 11208 1 1 78 GLU O O 9.814 6.950 -0.238 1.00 . A A . 78 GLU O 1 1
7 11209 1 1 78 GLU OE1 O 14.210 5.258 1.846 1.00 . A A . 78 GLU OE1 1 1
7 11210 1 1 78 GLU OE2 O 14.107 3.252 2.722 1.00 . A A . 78 GLU OE2 1 1
7 11211 1 1 79 LEU C C 7.830 6.345 -2.177 1.00 . A A . 79 LEU C 1 1
7 11212 1 1 79 LEU CA C 8.815 5.181 -2.159 1.00 . A A . 79 LEU CA 1 1
7 11213 1 1 79 LEU CB C 8.185 3.961 -2.845 1.00 . A A . 79 LEU CB 1 1
7 11214 1 1 79 LEU CD1 C 8.654 4.745 -5.196 1.00 . A A . 79 LEU CD1 1 1
7 11215 1 1 79 LEU CD2 C 10.229 3.158 -4.065 1.00 . A A . 79 LEU CD2 1 1
7 11216 1 1 79 LEU CG C 8.777 3.588 -4.213 1.00 . A A . 79 LEU CG 1 1
7 11217 1 1 79 LEU H H 9.133 3.920 -0.477 1.00 . A A . 79 LEU H 1 1
7 11218 1 1 79 LEU HA H 9.707 5.467 -2.695 1.00 . A A . 79 LEU HA 1 1
7 11219 1 1 79 LEU HB2 H 8.295 3.111 -2.188 1.00 . A A . 79 LEU HB2 1 1
7 11220 1 1 79 LEU HB3 H 7.131 4.155 -2.978 1.00 . A A . 79 LEU HB3 1 1
7 11221 1 1 79 LEU HD11 H 7.615 5.019 -5.302 1.00 . A A . 79 LEU HD11 1 1
7 11222 1 1 79 LEU HD12 H 9.046 4.444 -6.157 1.00 . A A . 79 LEU HD12 1 1
7 11223 1 1 79 LEU HD13 H 9.214 5.591 -4.828 1.00 . A A . 79 LEU HD13 1 1
7 11224 1 1 79 LEU HD21 H 10.290 2.320 -3.386 1.00 . A A . 79 LEU HD21 1 1
7 11225 1 1 79 LEU HD22 H 10.811 3.980 -3.674 1.00 . A A . 79 LEU HD22 1 1
7 11226 1 1 79 LEU HD23 H 10.619 2.870 -5.030 1.00 . A A . 79 LEU HD23 1 1
7 11227 1 1 79 LEU HG H 8.222 2.752 -4.621 1.00 . A A . 79 LEU HG 1 1
7 11228 1 1 79 LEU N N 9.200 4.853 -0.785 1.00 . A A . 79 LEU N 1 1
7 11229 1 1 79 LEU O O 7.934 7.251 -3.006 1.00 . A A . 79 LEU O 1 1
7 11230 1 1 80 ILE C C 6.517 8.683 -0.688 1.00 . A A . 80 ILE C 1 1
7 11231 1 1 80 ILE CA C 5.890 7.362 -1.139 1.00 . A A . 80 ILE CA 1 1
7 11232 1 1 80 ILE CB C 4.777 6.921 -0.171 1.00 . A A . 80 ILE CB 1 1
7 11233 1 1 80 ILE CD1 C 3.249 4.908 0.105 1.00 . A A . 80 ILE CD1 1 1
7 11234 1 1 80 ILE CG1 C 3.886 5.884 -0.851 1.00 . A A . 80 ILE CG1 1 1
7 11235 1 1 80 ILE CG2 C 3.958 8.108 0.286 1.00 . A A . 80 ILE CG2 1 1
7 11236 1 1 80 ILE H H 6.867 5.580 -0.599 1.00 . A A . 80 ILE H 1 1
7 11237 1 1 80 ILE HA H 5.451 7.501 -2.115 1.00 . A A . 80 ILE HA 1 1
7 11238 1 1 80 ILE HB H 5.239 6.474 0.698 1.00 . A A . 80 ILE HB 1 1
7 11239 1 1 80 ILE HD11 H 2.647 4.202 -0.449 1.00 . A A . 80 ILE HD11 1 1
7 11240 1 1 80 ILE HD12 H 2.624 5.443 0.802 1.00 . A A . 80 ILE HD12 1 1
7 11241 1 1 80 ILE HD13 H 4.020 4.378 0.645 1.00 . A A . 80 ILE HD13 1 1
7 11242 1 1 80 ILE HG12 H 3.092 6.393 -1.375 1.00 . A A . 80 ILE HG12 1 1
7 11243 1 1 80 ILE HG13 H 4.477 5.322 -1.559 1.00 . A A . 80 ILE HG13 1 1
7 11244 1 1 80 ILE HG21 H 2.994 7.770 0.631 1.00 . A A . 80 ILE HG21 1 1
7 11245 1 1 80 ILE HG22 H 3.834 8.791 -0.540 1.00 . A A . 80 ILE HG22 1 1
7 11246 1 1 80 ILE HG23 H 4.475 8.608 1.090 1.00 . A A . 80 ILE HG23 1 1
7 11247 1 1 80 ILE N N 6.891 6.323 -1.244 1.00 . A A . 80 ILE N 1 1
7 11248 1 1 80 ILE O O 6.343 9.713 -1.340 1.00 . A A . 80 ILE O 1 1
7 11249 1 1 81 LEU C C 8.885 10.426 -0.068 1.00 . A A . 81 LEU C 1 1
7 11250 1 1 81 LEU CA C 7.915 9.830 0.953 1.00 . A A . 81 LEU CA 1 1
7 11251 1 1 81 LEU CB C 8.672 9.475 2.235 1.00 . A A . 81 LEU CB 1 1
7 11252 1 1 81 LEU CD1 C 8.713 8.293 4.446 1.00 . A A . 81 LEU CD1 1 1
7 11253 1 1 81 LEU CD2 C 6.873 9.897 3.923 1.00 . A A . 81 LEU CD2 1 1
7 11254 1 1 81 LEU CG C 7.824 8.860 3.351 1.00 . A A . 81 LEU CG 1 1
7 11255 1 1 81 LEU H H 7.355 7.783 0.890 1.00 . A A . 81 LEU H 1 1
7 11256 1 1 81 LEU HA H 7.155 10.561 1.182 1.00 . A A . 81 LEU HA 1 1
7 11257 1 1 81 LEU HB2 H 9.457 8.776 1.981 1.00 . A A . 81 LEU HB2 1 1
7 11258 1 1 81 LEU HB3 H 9.126 10.375 2.617 1.00 . A A . 81 LEU HB3 1 1
7 11259 1 1 81 LEU HD11 H 9.340 7.514 4.036 1.00 . A A . 81 LEU HD11 1 1
7 11260 1 1 81 LEU HD12 H 8.096 7.881 5.232 1.00 . A A . 81 LEU HD12 1 1
7 11261 1 1 81 LEU HD13 H 9.333 9.078 4.851 1.00 . A A . 81 LEU HD13 1 1
7 11262 1 1 81 LEU HD21 H 7.443 10.730 4.309 1.00 . A A . 81 LEU HD21 1 1
7 11263 1 1 81 LEU HD22 H 6.293 9.456 4.720 1.00 . A A . 81 LEU HD22 1 1
7 11264 1 1 81 LEU HD23 H 6.212 10.245 3.145 1.00 . A A . 81 LEU HD23 1 1
7 11265 1 1 81 LEU HG H 7.235 8.051 2.944 1.00 . A A . 81 LEU HG 1 1
7 11266 1 1 81 LEU N N 7.253 8.641 0.418 1.00 . A A . 81 LEU N 1 1
7 11267 1 1 81 LEU O O 9.028 11.647 -0.177 1.00 . A A . 81 LEU O 1 1
7 11268 1 1 82 LYS C C 9.887 10.733 -2.932 1.00 . A A . 82 LYS C 1 1
7 11269 1 1 82 LYS CA C 10.522 9.920 -1.819 1.00 . A A . 82 LYS CA 1 1
7 11270 1 1 82 LYS CB C 11.119 8.672 -2.410 1.00 . A A . 82 LYS CB 1 1
7 11271 1 1 82 LYS CD C 12.745 7.722 -4.035 1.00 . A A . 82 LYS CD 1 1
7 11272 1 1 82 LYS CE C 13.047 6.460 -3.243 1.00 . A A . 82 LYS CE 1 1
7 11273 1 1 82 LYS CG C 12.442 8.886 -3.115 1.00 . A A . 82 LYS CG 1 1
7 11274 1 1 82 LYS H H 9.393 8.586 -0.638 1.00 . A A . 82 LYS H 1 1
7 11275 1 1 82 LYS HA H 11.297 10.483 -1.365 1.00 . A A . 82 LYS HA 1 1
7 11276 1 1 82 LYS HB2 H 11.258 7.945 -1.628 1.00 . A A . 82 LYS HB2 1 1
7 11277 1 1 82 LYS HB3 H 10.423 8.291 -3.117 1.00 . A A . 82 LYS HB3 1 1
7 11278 1 1 82 LYS HD2 H 11.878 7.547 -4.658 1.00 . A A . 82 LYS HD2 1 1
7 11279 1 1 82 LYS HD3 H 13.594 7.968 -4.652 1.00 . A A . 82 LYS HD3 1 1
7 11280 1 1 82 LYS HE2 H 13.732 6.708 -2.448 1.00 . A A . 82 LYS HE2 1 1
7 11281 1 1 82 LYS HE3 H 12.126 6.091 -2.819 1.00 . A A . 82 LYS HE3 1 1
7 11282 1 1 82 LYS HG2 H 12.392 9.795 -3.696 1.00 . A A . 82 LYS HG2 1 1
7 11283 1 1 82 LYS HG3 H 13.225 8.966 -2.376 1.00 . A A . 82 LYS HG3 1 1
7 11284 1 1 82 LYS HZ1 H 13.845 4.550 -3.509 1.00 . A A . 82 LYS HZ1 1 1
7 11285 1 1 82 LYS HZ2 H 14.546 5.732 -4.492 1.00 . A A . 82 LYS HZ2 1 1
7 11286 1 1 82 LYS HZ3 H 13.008 5.136 -4.857 1.00 . A A . 82 LYS HZ3 1 1
7 11287 1 1 82 LYS N N 9.552 9.543 -0.799 1.00 . A A . 82 LYS N 1 1
7 11288 1 1 82 LYS NZ N 13.653 5.396 -4.084 1.00 . A A . 82 LYS NZ 1 1
7 11289 1 1 82 LYS O O 10.500 11.654 -3.472 1.00 . A A . 82 LYS O 1 1
7 11290 1 1 83 SER C C 7.851 12.541 -4.085 1.00 . A A . 83 SER C 1 1
7 11291 1 1 83 SER CA C 7.928 11.034 -4.346 1.00 . A A . 83 SER CA 1 1
7 11292 1 1 83 SER CB C 6.524 10.439 -4.455 1.00 . A A . 83 SER CB 1 1
7 11293 1 1 83 SER H H 8.279 9.566 -2.863 1.00 . A A . 83 SER H 1 1
7 11294 1 1 83 SER HA H 8.448 10.872 -5.278 1.00 . A A . 83 SER HA 1 1
7 11295 1 1 83 SER HB2 H 6.599 9.402 -4.744 1.00 . A A . 83 SER HB2 1 1
7 11296 1 1 83 SER HB3 H 6.032 10.508 -3.495 1.00 . A A . 83 SER HB3 1 1
7 11297 1 1 83 SER HG H 5.079 11.661 -4.959 1.00 . A A . 83 SER HG 1 1
7 11298 1 1 83 SER N N 8.673 10.353 -3.296 1.00 . A A . 83 SER N 1 1
7 11299 1 1 83 SER O O 8.105 13.344 -4.986 1.00 . A A . 83 SER O 1 1
7 11300 1 1 83 SER OG O 5.743 11.126 -5.419 1.00 . A A . 83 SER OG 1 1
7 11301 1 1 84 GLY C C 6.214 14.696 -1.725 1.00 . A A . 84 GLY C 1 1
7 11302 1 1 84 GLY CA C 7.436 14.341 -2.542 1.00 . A A . 84 GLY CA 1 1
7 11303 1 1 84 GLY H H 7.311 12.256 -2.175 1.00 . A A . 84 GLY H 1 1
7 11304 1 1 84 GLY HA2 H 8.316 14.614 -1.982 1.00 . A A . 84 GLY HA2 1 1
7 11305 1 1 84 GLY HA3 H 7.418 14.906 -3.462 1.00 . A A . 84 GLY HA3 1 1
7 11306 1 1 84 GLY N N 7.510 12.929 -2.863 1.00 . A A . 84 GLY N 1 1
7 11307 1 1 84 GLY O O 5.859 13.987 -0.786 1.00 . A A . 84 GLY O 1 1
7 11308 1 1 85 ASN C C 3.133 15.460 -1.791 1.00 . A A . 85 ASN C 1 1
7 11309 1 1 85 ASN CA C 4.366 16.253 -1.393 1.00 . A A . 85 ASN CA 1 1
7 11310 1 1 85 ASN CB C 4.134 17.738 -1.671 1.00 . A A . 85 ASN CB 1 1
7 11311 1 1 85 ASN CG C 3.962 18.047 -3.149 1.00 . A A . 85 ASN CG 1 1
7 11312 1 1 85 ASN H H 5.872 16.284 -2.884 1.00 . A A . 85 ASN H 1 1
7 11313 1 1 85 ASN HA H 4.538 16.118 -0.335 1.00 . A A . 85 ASN HA 1 1
7 11314 1 1 85 ASN HB2 H 3.243 18.055 -1.154 1.00 . A A . 85 ASN HB2 1 1
7 11315 1 1 85 ASN HB3 H 4.977 18.299 -1.301 1.00 . A A . 85 ASN HB3 1 1
7 11316 1 1 85 ASN HD21 H 5.884 18.520 -3.305 1.00 . A A . 85 ASN HD21 1 1
7 11317 1 1 85 ASN HD22 H 4.957 18.656 -4.757 1.00 . A A . 85 ASN HD22 1 1
7 11318 1 1 85 ASN N N 5.554 15.782 -2.102 1.00 . A A . 85 ASN N 1 1
7 11319 1 1 85 ASN ND2 N 5.041 18.446 -3.802 1.00 . A A . 85 ASN ND2 1 1
7 11320 1 1 85 ASN O O 2.032 15.712 -1.307 1.00 . A A . 85 ASN O 1 1
7 11321 1 1 85 ASN OD1 O 2.866 17.938 -3.697 1.00 . A A . 85 ASN OD1 1 1
7 11322 1 1 86 LYS C C 2.806 12.358 -3.682 1.00 . A A . 86 LYS C 1 1
7 11323 1 1 86 LYS CA C 2.256 13.653 -3.130 1.00 . A A . 86 LYS CA 1 1
7 11324 1 1 86 LYS CB C 1.487 14.372 -4.221 1.00 . A A . 86 LYS CB 1 1
7 11325 1 1 86 LYS CD C 1.634 14.863 -6.685 1.00 . A A . 86 LYS CD 1 1
7 11326 1 1 86 LYS CE C 2.524 15.352 -7.816 1.00 . A A . 86 LYS CE 1 1
7 11327 1 1 86 LYS CG C 2.359 14.902 -5.350 1.00 . A A . 86 LYS CG 1 1
7 11328 1 1 86 LYS H H 4.225 14.336 -2.999 1.00 . A A . 86 LYS H 1 1
7 11329 1 1 86 LYS HA H 1.593 13.436 -2.309 1.00 . A A . 86 LYS HA 1 1
7 11330 1 1 86 LYS HB2 H 0.784 13.684 -4.630 1.00 . A A . 86 LYS HB2 1 1
7 11331 1 1 86 LYS HB3 H 0.953 15.191 -3.784 1.00 . A A . 86 LYS HB3 1 1
7 11332 1 1 86 LYS HD2 H 1.333 13.846 -6.890 1.00 . A A . 86 LYS HD2 1 1
7 11333 1 1 86 LYS HD3 H 0.760 15.494 -6.627 1.00 . A A . 86 LYS HD3 1 1
7 11334 1 1 86 LYS HE2 H 1.960 15.329 -8.736 1.00 . A A . 86 LYS HE2 1 1
7 11335 1 1 86 LYS HE3 H 2.822 16.368 -7.604 1.00 . A A . 86 LYS HE3 1 1
7 11336 1 1 86 LYS HG2 H 2.633 15.922 -5.131 1.00 . A A . 86 LYS HG2 1 1
7 11337 1 1 86 LYS HG3 H 3.249 14.296 -5.418 1.00 . A A . 86 LYS HG3 1 1
7 11338 1 1 86 LYS HZ1 H 4.347 14.590 -7.134 1.00 . A A . 86 LYS HZ1 1 1
7 11339 1 1 86 LYS HZ2 H 4.285 14.833 -8.807 1.00 . A A . 86 LYS HZ2 1 1
7 11340 1 1 86 LYS HZ3 H 3.481 13.520 -8.114 1.00 . A A . 86 LYS HZ3 1 1
7 11341 1 1 86 LYS N N 3.331 14.486 -2.652 1.00 . A A . 86 LYS N 1 1
7 11342 1 1 86 LYS NZ N 3.743 14.516 -7.977 1.00 . A A . 86 LYS NZ 1 1
7 11343 1 1 86 LYS O O 4.020 12.184 -3.768 1.00 . A A . 86 LYS O 1 1
7 11344 1 1 87 VAL C C 1.155 9.412 -5.266 1.00 . A A . 87 VAL C 1 1
7 11345 1 1 87 VAL CA C 2.319 10.160 -4.604 1.00 . A A . 87 VAL CA 1 1
7 11346 1 1 87 VAL CB C 2.930 9.277 -3.493 1.00 . A A . 87 VAL CB 1 1
7 11347 1 1 87 VAL CG1 C 1.881 8.915 -2.453 1.00 . A A . 87 VAL CG1 1 1
7 11348 1 1 87 VAL CG2 C 3.575 8.025 -4.071 1.00 . A A . 87 VAL CG2 1 1
7 11349 1 1 87 VAL H H 0.955 11.698 -3.996 1.00 . A A . 87 VAL H 1 1
7 11350 1 1 87 VAL HA H 3.083 10.334 -5.347 1.00 . A A . 87 VAL HA 1 1
7 11351 1 1 87 VAL HB H 3.699 9.850 -3.004 1.00 . A A . 87 VAL HB 1 1
7 11352 1 1 87 VAL HG11 H 2.303 8.227 -1.737 1.00 . A A . 87 VAL HG11 1 1
7 11353 1 1 87 VAL HG12 H 1.038 8.452 -2.943 1.00 . A A . 87 VAL HG12 1 1
7 11354 1 1 87 VAL HG13 H 1.554 9.811 -1.945 1.00 . A A . 87 VAL HG13 1 1
7 11355 1 1 87 VAL HG21 H 2.911 7.582 -4.798 1.00 . A A . 87 VAL HG21 1 1
7 11356 1 1 87 VAL HG22 H 3.766 7.318 -3.278 1.00 . A A . 87 VAL HG22 1 1
7 11357 1 1 87 VAL HG23 H 4.508 8.289 -4.550 1.00 . A A . 87 VAL HG23 1 1
7 11358 1 1 87 VAL N N 1.911 11.466 -4.068 1.00 . A A . 87 VAL N 1 1
7 11359 1 1 87 VAL O O 0.001 9.548 -4.859 1.00 . A A . 87 VAL O 1 1
7 11360 1 1 88 ALA C C 0.403 6.424 -6.521 1.00 . A A . 88 ALA C 1 1
7 11361 1 1 88 ALA CA C 0.493 7.855 -7.042 1.00 . A A . 88 ALA CA 1 1
7 11362 1 1 88 ALA CB C 0.827 7.836 -8.524 1.00 . A A . 88 ALA CB 1 1
7 11363 1 1 88 ALA H H 2.424 8.594 -6.572 1.00 . A A . 88 ALA H 1 1
7 11364 1 1 88 ALA HA H -0.471 8.328 -6.927 1.00 . A A . 88 ALA HA 1 1
7 11365 1 1 88 ALA HB1 H 0.784 8.841 -8.915 1.00 . A A . 88 ALA HB1 1 1
7 11366 1 1 88 ALA HB2 H 0.110 7.213 -9.045 1.00 . A A . 88 ALA HB2 1 1
7 11367 1 1 88 ALA HB3 H 1.819 7.435 -8.663 1.00 . A A . 88 ALA HB3 1 1
7 11368 1 1 88 ALA N N 1.480 8.643 -6.303 1.00 . A A . 88 ALA N 1 1
7 11369 1 1 88 ALA O O 1.168 5.555 -6.939 1.00 . A A . 88 ALA O 1 1
7 11370 1 1 89 ILE C C -1.677 4.028 -5.927 1.00 . A A . 89 ILE C 1 1
7 11371 1 1 89 ILE CA C -0.698 4.832 -5.064 1.00 . A A . 89 ILE CA 1 1
7 11372 1 1 89 ILE CB C -1.165 4.856 -3.587 1.00 . A A . 89 ILE CB 1 1
7 11373 1 1 89 ILE CD1 C -1.624 3.335 -1.614 1.00 . A A . 89 ILE CD1 1 1
7 11374 1 1 89 ILE CG1 C -1.532 3.454 -3.116 1.00 . A A . 89 ILE CG1 1 1
7 11375 1 1 89 ILE CG2 C -2.340 5.799 -3.390 1.00 . A A . 89 ILE CG2 1 1
7 11376 1 1 89 ILE H H -1.101 6.905 -5.305 1.00 . A A . 89 ILE H 1 1
7 11377 1 1 89 ILE HA H 0.266 4.342 -5.102 1.00 . A A . 89 ILE HA 1 1
7 11378 1 1 89 ILE HB H -0.346 5.221 -2.983 1.00 . A A . 89 ILE HB 1 1
7 11379 1 1 89 ILE HD11 H -2.122 2.413 -1.356 1.00 . A A . 89 ILE HD11 1 1
7 11380 1 1 89 ILE HD12 H -2.187 4.168 -1.223 1.00 . A A . 89 ILE HD12 1 1
7 11381 1 1 89 ILE HD13 H -0.631 3.339 -1.191 1.00 . A A . 89 ILE HD13 1 1
7 11382 1 1 89 ILE HG12 H -2.493 3.182 -3.527 1.00 . A A . 89 ILE HG12 1 1
7 11383 1 1 89 ILE HG13 H -0.786 2.756 -3.463 1.00 . A A . 89 ILE HG13 1 1
7 11384 1 1 89 ILE HG21 H -2.026 6.812 -3.599 1.00 . A A . 89 ILE HG21 1 1
7 11385 1 1 89 ILE HG22 H -2.689 5.732 -2.371 1.00 . A A . 89 ILE HG22 1 1
7 11386 1 1 89 ILE HG23 H -3.136 5.524 -4.064 1.00 . A A . 89 ILE HG23 1 1
7 11387 1 1 89 ILE N N -0.520 6.176 -5.610 1.00 . A A . 89 ILE N 1 1
7 11388 1 1 89 ILE O O -2.860 4.350 -6.011 1.00 . A A . 89 ILE O 1 1
7 11389 1 1 90 SER C C -2.640 1.015 -6.673 1.00 . A A . 90 SER C 1 1
7 11390 1 1 90 SER CA C -2.020 2.173 -7.442 1.00 . A A . 90 SER CA 1 1
7 11391 1 1 90 SER CB C -1.199 1.658 -8.621 1.00 . A A . 90 SER CB 1 1
7 11392 1 1 90 SER H H -0.231 2.748 -6.470 1.00 . A A . 90 SER H 1 1
7 11393 1 1 90 SER HA H -2.814 2.797 -7.818 1.00 . A A . 90 SER HA 1 1
7 11394 1 1 90 SER HB2 H -0.327 2.282 -8.745 1.00 . A A . 90 SER HB2 1 1
7 11395 1 1 90 SER HB3 H -0.888 0.641 -8.426 1.00 . A A . 90 SER HB3 1 1
7 11396 1 1 90 SER HG H -2.785 2.141 -9.666 1.00 . A A . 90 SER HG 1 1
7 11397 1 1 90 SER N N -1.184 2.989 -6.580 1.00 . A A . 90 SER N 1 1
7 11398 1 1 90 SER O O -1.945 0.088 -6.255 1.00 . A A . 90 SER O 1 1
7 11399 1 1 90 SER OG O -1.948 1.688 -9.822 1.00 . A A . 90 SER OG 1 1
7 11400 1 1 91 THR C C -5.464 -0.808 -6.772 1.00 . A A . 91 THR C 1 1
7 11401 1 1 91 THR CA C -4.697 0.065 -5.781 1.00 . A A . 91 THR CA 1 1
7 11402 1 1 91 THR CB C -5.673 0.719 -4.788 1.00 . A A . 91 THR CB 1 1
7 11403 1 1 91 THR CG2 C -4.924 1.354 -3.628 1.00 . A A . 91 THR CG2 1 1
7 11404 1 1 91 THR H H -4.436 1.868 -6.836 1.00 . A A . 91 THR H 1 1
7 11405 1 1 91 THR HA H -3.998 -0.553 -5.233 1.00 . A A . 91 THR HA 1 1
7 11406 1 1 91 THR HB H -6.338 -0.039 -4.402 1.00 . A A . 91 THR HB 1 1
7 11407 1 1 91 THR HG1 H -7.374 1.478 -5.446 1.00 . A A . 91 THR HG1 1 1
7 11408 1 1 91 THR HG21 H -4.343 2.190 -3.992 1.00 . A A . 91 THR HG21 1 1
7 11409 1 1 91 THR HG22 H -4.264 0.626 -3.177 1.00 . A A . 91 THR HG22 1 1
7 11410 1 1 91 THR HG23 H -5.632 1.701 -2.892 1.00 . A A . 91 THR HG23 1 1
7 11411 1 1 91 THR N N -3.949 1.090 -6.489 1.00 . A A . 91 THR N 1 1
7 11412 1 1 91 THR O O -5.538 -0.476 -7.959 1.00 . A A . 91 THR O 1 1
7 11413 1 1 91 THR OG1 O -6.442 1.726 -5.460 1.00 . A A . 91 THR OG1 1 1
7 11414 1 1 92 THR C C -8.269 -2.734 -6.988 1.00 . A A . 92 THR C 1 1
7 11415 1 1 92 THR CA C -6.752 -2.807 -7.203 1.00 . A A . 92 THR CA 1 1
7 11416 1 1 92 THR CB C -6.247 -4.268 -7.082 1.00 . A A . 92 THR CB 1 1
7 11417 1 1 92 THR CG2 C -6.365 -4.782 -5.658 1.00 . A A . 92 THR CG2 1 1
7 11418 1 1 92 THR H H -5.990 -2.127 -5.332 1.00 . A A . 92 THR H 1 1
7 11419 1 1 92 THR HA H -6.545 -2.476 -8.211 1.00 . A A . 92 THR HA 1 1
7 11420 1 1 92 THR HB H -5.204 -4.289 -7.363 1.00 . A A . 92 THR HB 1 1
7 11421 1 1 92 THR HG1 H -7.887 -4.820 -8.041 1.00 . A A . 92 THR HG1 1 1
7 11422 1 1 92 THR HG21 H -7.407 -4.831 -5.378 1.00 . A A . 92 THR HG21 1 1
7 11423 1 1 92 THR HG22 H -5.843 -4.110 -4.991 1.00 . A A . 92 THR HG22 1 1
7 11424 1 1 92 THR HG23 H -5.927 -5.766 -5.593 1.00 . A A . 92 THR HG23 1 1
7 11425 1 1 92 THR N N -6.027 -1.919 -6.308 1.00 . A A . 92 THR N 1 1
7 11426 1 1 92 THR O O -8.793 -3.242 -5.993 1.00 . A A . 92 THR O 1 1
7 11427 1 1 92 THR OG1 O -6.975 -5.132 -7.968 1.00 . A A . 92 THR OG1 1 1
7 11428 1 1 93 PRO C C -11.148 -3.321 -7.693 1.00 . A A . 93 PRO C 1 1
7 11429 1 1 93 PRO CA C -10.461 -1.960 -7.821 1.00 . A A . 93 PRO CA 1 1
7 11430 1 1 93 PRO CB C -10.857 -1.309 -9.146 1.00 . A A . 93 PRO CB 1 1
7 11431 1 1 93 PRO CD C -8.456 -1.274 -9.035 1.00 . A A . 93 PRO CD 1 1
7 11432 1 1 93 PRO CG C -9.654 -0.537 -9.570 1.00 . A A . 93 PRO CG 1 1
7 11433 1 1 93 PRO HA H -10.766 -1.327 -7.001 1.00 . A A . 93 PRO HA 1 1
7 11434 1 1 93 PRO HB2 H -11.103 -2.080 -9.863 1.00 . A A . 93 PRO HB2 1 1
7 11435 1 1 93 PRO HB3 H -11.714 -0.667 -8.992 1.00 . A A . 93 PRO HB3 1 1
7 11436 1 1 93 PRO HD2 H -8.046 -1.906 -9.798 1.00 . A A . 93 PRO HD2 1 1
7 11437 1 1 93 PRO HD3 H -7.711 -0.572 -8.690 1.00 . A A . 93 PRO HD3 1 1
7 11438 1 1 93 PRO HG2 H -9.611 -0.489 -10.646 1.00 . A A . 93 PRO HG2 1 1
7 11439 1 1 93 PRO HG3 H -9.686 0.456 -9.158 1.00 . A A . 93 PRO HG3 1 1
7 11440 1 1 93 PRO N N -8.999 -2.060 -7.903 1.00 . A A . 93 PRO N 1 1
7 11441 1 1 93 PRO O O -10.519 -4.376 -7.822 1.00 . A A . 93 PRO O 1 1
7 11442 1 1 94 LEU C C -13.293 -5.285 -8.598 1.00 . A A . 94 LEU C 1 1
7 11443 1 1 94 LEU CA C -13.259 -4.480 -7.303 1.00 . A A . 94 LEU CA 1 1
7 11444 1 1 94 LEU CB C -14.687 -4.110 -6.893 1.00 . A A . 94 LEU CB 1 1
7 11445 1 1 94 LEU CD1 C -15.228 -1.864 -7.760 1.00 . A A . 94 LEU CD1 1 1
7 11446 1 1 94 LEU CD2 C -16.014 -2.522 -5.484 1.00 . A A . 94 LEU CD2 1 1
7 11447 1 1 94 LEU CG C -14.903 -2.652 -6.515 1.00 . A A . 94 LEU CG 1 1
7 11448 1 1 94 LEU H H -12.881 -2.405 -7.375 1.00 . A A . 94 LEU H 1 1
7 11449 1 1 94 LEU HA H -12.816 -5.084 -6.530 1.00 . A A . 94 LEU HA 1 1
7 11450 1 1 94 LEU HB2 H -15.344 -4.344 -7.716 1.00 . A A . 94 LEU HB2 1 1
7 11451 1 1 94 LEU HB3 H -14.970 -4.709 -6.060 1.00 . A A . 94 LEU HB3 1 1
7 11452 1 1 94 LEU HD11 H -14.309 -1.523 -8.220 1.00 . A A . 94 LEU HD11 1 1
7 11453 1 1 94 LEU HD12 H -15.846 -1.020 -7.503 1.00 . A A . 94 LEU HD12 1 1
7 11454 1 1 94 LEU HD13 H -15.754 -2.510 -8.441 1.00 . A A . 94 LEU HD13 1 1
7 11455 1 1 94 LEU HD21 H -15.735 -3.053 -4.585 1.00 . A A . 94 LEU HD21 1 1
7 11456 1 1 94 LEU HD22 H -16.926 -2.943 -5.882 1.00 . A A . 94 LEU HD22 1 1
7 11457 1 1 94 LEU HD23 H -16.170 -1.481 -5.253 1.00 . A A . 94 LEU HD23 1 1
7 11458 1 1 94 LEU HG H -13.995 -2.255 -6.089 1.00 . A A . 94 LEU HG 1 1
7 11459 1 1 94 LEU N N -12.449 -3.278 -7.455 1.00 . A A . 94 LEU N 1 1
7 11460 1 1 94 LEU O O -12.990 -4.767 -9.676 1.00 . A A . 94 LEU O 1 1
7 11461 1 1 95 GLU C C -14.760 -8.559 -9.379 1.00 . A A . 95 GLU C 1 1
7 11462 1 1 95 GLU CA C -13.765 -7.432 -9.637 1.00 . A A . 95 GLU CA 1 1
7 11463 1 1 95 GLU CB C -12.373 -8.009 -9.950 1.00 . A A . 95 GLU CB 1 1
7 11464 1 1 95 GLU CD C -11.467 -8.461 -7.618 1.00 . A A . 95 GLU CD 1 1
7 11465 1 1 95 GLU CG C -11.880 -9.052 -8.950 1.00 . A A . 95 GLU CG 1 1
7 11466 1 1 95 GLU H H -13.973 -6.877 -7.610 1.00 . A A . 95 GLU H 1 1
7 11467 1 1 95 GLU HA H -14.104 -6.855 -10.484 1.00 . A A . 95 GLU HA 1 1
7 11468 1 1 95 GLU HB2 H -12.403 -8.469 -10.926 1.00 . A A . 95 GLU HB2 1 1
7 11469 1 1 95 GLU HB3 H -11.660 -7.198 -9.969 1.00 . A A . 95 GLU HB3 1 1
7 11470 1 1 95 GLU HG2 H -12.673 -9.762 -8.775 1.00 . A A . 95 GLU HG2 1 1
7 11471 1 1 95 GLU HG3 H -11.032 -9.564 -9.376 1.00 . A A . 95 GLU HG3 1 1
7 11472 1 1 95 GLU N N -13.700 -6.540 -8.489 1.00 . A A . 95 GLU N 1 1
7 11473 1 1 95 GLU O O -15.355 -8.634 -8.302 1.00 . A A . 95 GLU O 1 1
7 11474 1 1 95 GLU OE1 O -10.342 -7.925 -7.522 1.00 . A A . 95 GLU OE1 1 1
7 11475 1 1 95 GLU OE2 O -12.259 -8.545 -6.653 1.00 . A A . 95 GLU OE2 1 1
7 11476 1 1 96 ASN C C -15.266 -11.653 -9.397 1.00 . A A . 96 ASN C 1 1
7 11477 1 1 96 ASN CA C -15.867 -10.547 -10.256 1.00 . A A . 96 ASN CA 1 1
7 11478 1 1 96 ASN CB C -16.218 -11.098 -11.646 1.00 . A A . 96 ASN CB 1 1
7 11479 1 1 96 ASN CG C -15.108 -11.942 -12.248 1.00 . A A . 96 ASN CG 1 1
7 11480 1 1 96 ASN H H -14.445 -9.298 -11.203 1.00 . A A . 96 ASN H 1 1
7 11481 1 1 96 ASN HA H -16.767 -10.190 -9.781 1.00 . A A . 96 ASN HA 1 1
7 11482 1 1 96 ASN HB2 H -17.104 -11.708 -11.568 1.00 . A A . 96 ASN HB2 1 1
7 11483 1 1 96 ASN HB3 H -16.415 -10.270 -12.312 1.00 . A A . 96 ASN HB3 1 1
7 11484 1 1 96 ASN HD21 H -14.326 -10.336 -13.118 1.00 . A A . 96 ASN HD21 1 1
7 11485 1 1 96 ASN HD22 H -13.494 -11.828 -13.397 1.00 . A A . 96 ASN HD22 1 1
7 11486 1 1 96 ASN N N -14.944 -9.422 -10.370 1.00 . A A . 96 ASN N 1 1
7 11487 1 1 96 ASN ND2 N -14.221 -11.304 -12.995 1.00 . A A . 96 ASN ND2 1 1
7 11488 1 1 96 ASN O O -14.033 -11.651 -9.199 1.00 . A A . 96 ASN O 1 1
7 11489 1 1 96 ASN OXT O -16.025 -12.523 -8.921 1.00 . A A . 96 ASN OXT 1 1
7 11490 1 1 96 ASN OD1 O -15.059 -13.160 -12.057 1.00 . A A . 96 ASN OD1 1 1
7 11491 2 2 1 SER C C -4.699 -13.939 2.185 1.00 . B B . 101 SER C 1 1
7 11492 2 2 1 SER CA C -6.201 -13.653 2.212 1.00 . B B . 101 SER CA 1 1
7 11493 2 2 1 SER CB C -6.471 -12.186 2.548 1.00 . B B . 101 SER CB 1 1
7 11494 2 2 1 SER H1 H -6.824 -15.514 2.897 1.00 . B B . 101 SER H1 1 1
7 11495 2 2 1 SER H2 H -7.867 -14.245 3.299 1.00 . B B . 101 SER H2 1 1
7 11496 2 2 1 SER H3 H -6.409 -14.434 4.129 1.00 . B B . 101 SER H3 1 1
7 11497 2 2 1 SER HA H -6.611 -13.874 1.238 1.00 . B B . 101 SER HA 1 1
7 11498 2 2 1 SER HB2 H -5.854 -11.891 3.382 1.00 . B B . 101 SER HB2 1 1
7 11499 2 2 1 SER HB3 H -6.237 -11.572 1.691 1.00 . B B . 101 SER HB3 1 1
7 11500 2 2 1 SER HG H -8.211 -11.305 2.318 1.00 . B B . 101 SER HG 1 1
7 11501 2 2 1 SER N N -6.872 -14.521 3.203 1.00 . B B . 101 SER N 1 1
7 11502 2 2 1 SER O O -4.145 -14.318 1.151 1.00 . B B . 101 SER O 1 1
7 11503 2 2 1 SER OG O -7.834 -11.987 2.892 1.00 . B B . 101 SER OG 1 1
7 11504 2 2 2 TRP C C -2.329 -14.866 4.664 1.00 . B B . 102 TRP C 1 1
7 11505 2 2 2 TRP CA C -2.622 -14.025 3.430 1.00 . B B . 102 TRP CA 1 1
7 11506 2 2 2 TRP CB C -1.841 -12.706 3.476 1.00 . B B . 102 TRP CB 1 1
7 11507 2 2 2 TRP CD1 C -1.183 -12.105 5.877 1.00 . B B . 102 TRP CD1 1 1
7 11508 2 2 2 TRP CD2 C -2.934 -10.955 5.095 1.00 . B B . 102 TRP CD2 1 1
7 11509 2 2 2 TRP CE2 C -2.675 -10.539 6.413 1.00 . B B . 102 TRP CE2 1 1
7 11510 2 2 2 TRP CE3 C -3.992 -10.362 4.398 1.00 . B B . 102 TRP CE3 1 1
7 11511 2 2 2 TRP CG C -1.969 -11.962 4.771 1.00 . B B . 102 TRP CG 1 1
7 11512 2 2 2 TRP CH2 C -4.456 -9.004 6.345 1.00 . B B . 102 TRP CH2 1 1
7 11513 2 2 2 TRP CZ2 C -3.431 -9.563 7.050 1.00 . B B . 102 TRP CZ2 1 1
7 11514 2 2 2 TRP CZ3 C -4.741 -9.390 5.035 1.00 . B B . 102 TRP CZ3 1 1
7 11515 2 2 2 TRP H H -4.537 -13.478 4.127 1.00 . B B . 102 TRP H 1 1
7 11516 2 2 2 TRP HA H -2.321 -14.579 2.555 1.00 . B B . 102 TRP HA 1 1
7 11517 2 2 2 TRP HB2 H -0.793 -12.912 3.314 1.00 . B B . 102 TRP HB2 1 1
7 11518 2 2 2 TRP HB3 H -2.200 -12.064 2.685 1.00 . B B . 102 TRP HB3 1 1
7 11519 2 2 2 TRP HD1 H -0.356 -12.795 5.948 1.00 . B B . 102 TRP HD1 1 1
7 11520 2 2 2 TRP HE1 H -1.199 -11.174 7.764 1.00 . B B . 102 TRP HE1 1 1
7 11521 2 2 2 TRP HE3 H -4.226 -10.650 3.385 1.00 . B B . 102 TRP HE3 1 1
7 11522 2 2 2 TRP HH2 H -5.064 -8.241 6.797 1.00 . B B . 102 TRP HH2 1 1
7 11523 2 2 2 TRP HZ2 H -3.226 -9.248 8.061 1.00 . B B . 102 TRP HZ2 1 1
7 11524 2 2 2 TRP HZ3 H -5.563 -8.919 4.520 1.00 . B B . 102 TRP HZ3 1 1
7 11525 2 2 2 TRP N N -4.048 -13.773 3.327 1.00 . B B . 102 TRP N 1 1
7 11526 2 2 2 TRP NE1 N -1.603 -11.257 6.870 1.00 . B B . 102 TRP NE1 1 1
7 11527 2 2 2 TRP O O -3.169 -14.977 5.559 1.00 . B B . 102 TRP O 1 1
7 11528 2 2 3 GLU C C -0.647 -15.479 7.098 1.00 . B B . 103 GLU C 1 1
7 11529 2 2 3 GLU CA C -0.731 -16.291 5.812 1.00 . B B . 103 GLU CA 1 1
7 11530 2 2 3 GLU CB C 0.622 -16.937 5.504 1.00 . B B . 103 GLU CB 1 1
7 11531 2 2 3 GLU CD C -0.270 -18.029 3.392 1.00 . B B . 103 GLU CD 1 1
7 11532 2 2 3 GLU CG C 0.528 -18.208 4.671 1.00 . B B . 103 GLU CG 1 1
7 11533 2 2 3 GLU H H -0.537 -15.352 3.932 1.00 . B B . 103 GLU H 1 1
7 11534 2 2 3 GLU HA H -1.472 -17.066 5.938 1.00 . B B . 103 GLU HA 1 1
7 11535 2 2 3 GLU HB2 H 1.228 -16.225 4.966 1.00 . B B . 103 GLU HB2 1 1
7 11536 2 2 3 GLU HB3 H 1.111 -17.179 6.435 1.00 . B B . 103 GLU HB3 1 1
7 11537 2 2 3 GLU HG2 H 1.527 -18.523 4.409 1.00 . B B . 103 GLU HG2 1 1
7 11538 2 2 3 GLU HG3 H 0.056 -18.977 5.267 1.00 . B B . 103 GLU HG3 1 1
7 11539 2 2 3 GLU N N -1.147 -15.457 4.697 1.00 . B B . 103 GLU N 1 1
7 11540 2 2 3 GLU O O -1.502 -15.598 7.979 1.00 . B B . 103 GLU O 1 1
7 11541 2 2 3 GLU OE1 O -0.088 -17.000 2.704 1.00 . B B . 103 GLU OE1 1 1
7 11542 2 2 3 GLU OE2 O -1.081 -18.921 3.071 1.00 . B B . 103 GLU OE2 1 1
7 11543 2 2 4 SER C C 1.444 -12.614 8.085 1.00 . B B . 104 SER C 1 1
7 11544 2 2 4 SER CA C 0.558 -13.819 8.378 1.00 . B B . 104 SER CA 1 1
7 11545 2 2 4 SER CB C 1.161 -14.655 9.504 1.00 . B B . 104 SER CB 1 1
7 11546 2 2 4 SER H H 1.019 -14.576 6.463 1.00 . B B . 104 SER H 1 1
7 11547 2 2 4 SER HA H -0.412 -13.465 8.688 1.00 . B B . 104 SER HA 1 1
7 11548 2 2 4 SER HB2 H 1.755 -14.017 10.141 1.00 . B B . 104 SER HB2 1 1
7 11549 2 2 4 SER HB3 H 0.364 -15.099 10.081 1.00 . B B . 104 SER HB3 1 1
7 11550 2 2 4 SER HG H 1.579 -16.543 9.178 1.00 . B B . 104 SER HG 1 1
7 11551 2 2 4 SER N N 0.373 -14.641 7.198 1.00 . B B . 104 SER N 1 1
7 11552 2 2 4 SER O O 2.055 -12.513 7.017 1.00 . B B . 104 SER O 1 1
7 11553 2 2 4 SER OG O 1.987 -15.688 8.992 1.00 . B B . 104 SER OG 1 1
7 11554 2 2 5 HIS C C 3.471 -10.576 9.893 1.00 . B B . 105 HIS C 1 1
7 11555 2 2 5 HIS CA C 2.293 -10.498 8.927 1.00 . B B . 105 HIS CA 1 1
7 11556 2 2 5 HIS CB C 1.416 -9.270 9.213 1.00 . B B . 105 HIS CB 1 1
7 11557 2 2 5 HIS CD2 C 3.310 -7.553 8.807 1.00 . B B . 105 HIS CD2 1 1
7 11558 2 2 5 HIS CE1 C 2.583 -6.025 10.172 1.00 . B B . 105 HIS CE1 1 1
7 11559 2 2 5 HIS CG C 2.162 -7.979 9.387 1.00 . B B . 105 HIS CG 1 1
7 11560 2 2 5 HIS H H 0.957 -11.839 9.853 1.00 . B B . 105 HIS H 1 1
7 11561 2 2 5 HIS HA H 2.671 -10.439 7.916 1.00 . B B . 105 HIS HA 1 1
7 11562 2 2 5 HIS HB2 H 0.725 -9.137 8.396 1.00 . B B . 105 HIS HB2 1 1
7 11563 2 2 5 HIS HB3 H 0.854 -9.448 10.120 1.00 . B B . 105 HIS HB3 1 1
7 11564 2 2 5 HIS HD2 H 3.909 -8.089 8.084 1.00 . B B . 105 HIS HD2 1 1
7 11565 2 2 5 HIS HE1 H 2.511 -5.107 10.736 1.00 . B B . 105 HIS HE1 1 1
7 11566 2 2 5 HIS HE2 H 4.454 -5.870 9.307 1.00 . B B . 105 HIS HE2 1 1
7 11567 2 2 5 HIS N N 1.491 -11.702 9.039 1.00 . B B . 105 HIS N 1 1
7 11568 2 2 5 HIS ND1 N 1.708 -7.009 10.245 1.00 . B B . 105 HIS ND1 1 1
7 11569 2 2 5 HIS NE2 N 3.574 -6.306 9.314 1.00 . B B . 105 HIS NE2 1 1
7 11570 2 2 5 HIS O O 3.301 -10.454 11.104 1.00 . B B . 105 HIS O 1 1
7 11571 2 2 6 LYS C C 6.971 -10.042 9.570 1.00 . B B . 106 LYS C 1 1
7 11572 2 2 6 LYS CA C 5.864 -10.906 10.161 1.00 . B B . 106 LYS CA 1 1
7 11573 2 2 6 LYS CB C 6.328 -12.362 10.246 1.00 . B B . 106 LYS CB 1 1
7 11574 2 2 6 LYS CD C 4.896 -13.117 12.168 1.00 . B B . 106 LYS CD 1 1
7 11575 2 2 6 LYS CE C 4.888 -13.584 13.614 1.00 . B B . 106 LYS CE 1 1
7 11576 2 2 6 LYS CG C 6.314 -12.932 11.655 1.00 . B B . 106 LYS CG 1 1
7 11577 2 2 6 LYS H H 4.727 -10.914 8.378 1.00 . B B . 106 LYS H 1 1
7 11578 2 2 6 LYS HA H 5.630 -10.549 11.152 1.00 . B B . 106 LYS HA 1 1
7 11579 2 2 6 LYS HB2 H 5.681 -12.970 9.630 1.00 . B B . 106 LYS HB2 1 1
7 11580 2 2 6 LYS HB3 H 7.336 -12.429 9.864 1.00 . B B . 106 LYS HB3 1 1
7 11581 2 2 6 LYS HD2 H 4.373 -12.176 12.101 1.00 . B B . 106 LYS HD2 1 1
7 11582 2 2 6 LYS HD3 H 4.396 -13.855 11.559 1.00 . B B . 106 LYS HD3 1 1
7 11583 2 2 6 LYS HE2 H 5.433 -14.512 13.679 1.00 . B B . 106 LYS HE2 1 1
7 11584 2 2 6 LYS HE3 H 5.376 -12.838 14.224 1.00 . B B . 106 LYS HE3 1 1
7 11585 2 2 6 LYS HG2 H 6.809 -13.890 11.649 1.00 . B B . 106 LYS HG2 1 1
7 11586 2 2 6 LYS HG3 H 6.840 -12.256 12.310 1.00 . B B . 106 LYS HG3 1 1
7 11587 2 2 6 LYS HZ1 H 2.936 -12.941 13.982 1.00 . B B . 106 LYS HZ1 1 1
7 11588 2 2 6 LYS HZ2 H 3.533 -14.025 15.134 1.00 . B B . 106 LYS HZ2 1 1
7 11589 2 2 6 LYS HZ3 H 3.061 -14.587 13.615 1.00 . B B . 106 LYS HZ3 1 1
7 11590 2 2 6 LYS N N 4.658 -10.806 9.349 1.00 . B B . 106 LYS N 1 1
7 11591 2 2 6 LYS NZ N 3.509 -13.798 14.121 1.00 . B B . 106 LYS NZ 1 1
7 11592 2 2 6 LYS O O 8.151 -10.253 9.841 1.00 . B B . 106 LYS O 1 1
7 11593 2 2 7 SER C C 7.229 -6.728 8.472 1.00 . B B . 107 SER C 1 1
7 11594 2 2 7 SER CA C 7.533 -8.178 8.123 1.00 . B B . 107 SER CA 1 1
7 11595 2 2 7 SER CB C 7.498 -8.376 6.609 1.00 . B B . 107 SER CB 1 1
7 11596 2 2 7 SER H H 5.626 -8.942 8.595 1.00 . B B . 107 SER H 1 1
7 11597 2 2 7 SER HA H 8.518 -8.427 8.489 1.00 . B B . 107 SER HA 1 1
7 11598 2 2 7 SER HB2 H 6.517 -8.121 6.237 1.00 . B B . 107 SER HB2 1 1
7 11599 2 2 7 SER HB3 H 8.236 -7.737 6.146 1.00 . B B . 107 SER HB3 1 1
7 11600 2 2 7 SER HG H 8.708 -9.908 6.455 1.00 . B B . 107 SER HG 1 1
7 11601 2 2 7 SER N N 6.580 -9.070 8.761 1.00 . B B . 107 SER N 1 1
7 11602 2 2 7 SER O O 6.208 -6.178 8.052 1.00 . B B . 107 SER O 1 1
7 11603 2 2 7 SER OG O 7.780 -9.723 6.268 1.00 . B B . 107 SER OG 1 1
7 11604 2 2 8 GLY C C 6.934 -4.615 10.789 1.00 . B B . 108 GLY C 1 1
7 11605 2 2 8 GLY CA C 7.919 -4.741 9.649 1.00 . B B . 108 GLY CA 1 1
7 11606 2 2 8 GLY H H 8.896 -6.616 9.568 1.00 . B B . 108 GLY H 1 1
7 11607 2 2 8 GLY HA2 H 8.867 -4.327 9.953 1.00 . B B . 108 GLY HA2 1 1
7 11608 2 2 8 GLY HA3 H 7.548 -4.183 8.802 1.00 . B B . 108 GLY HA3 1 1
7 11609 2 2 8 GLY N N 8.109 -6.120 9.252 1.00 . B B . 108 GLY N 1 1
7 11610 2 2 8 GLY O O 6.197 -5.559 11.088 1.00 . B B . 108 GLY O 1 1
7 11611 2 2 9 GLY C C 4.617 -2.878 12.050 1.00 . B B . 109 GLY C 1 1
7 11612 2 2 9 GLY CA C 6.010 -3.225 12.528 1.00 . B B . 109 GLY CA 1 1
7 11613 2 2 9 GLY H H 7.524 -2.740 11.133 1.00 . B B . 109 GLY H 1 1
7 11614 2 2 9 GLY HA2 H 5.963 -4.118 13.136 1.00 . B B . 109 GLY HA2 1 1
7 11615 2 2 9 GLY HA3 H 6.389 -2.411 13.127 1.00 . B B . 109 GLY HA3 1 1
7 11616 2 2 9 GLY N N 6.917 -3.456 11.424 1.00 . B B . 109 GLY N 1 1
7 11617 2 2 9 GLY O O 3.901 -3.728 11.524 1.00 . B B . 109 GLY O 1 1
7 11618 2 2 10 GLU C C 3.050 0.278 11.304 1.00 . B B . 110 GLU C 1 1
7 11619 2 2 10 GLU CA C 2.918 -1.148 11.818 1.00 . B B . 110 GLU CA 1 1
7 11620 2 2 10 GLU CB C 1.923 -1.204 12.986 1.00 . B B . 110 GLU CB 1 1
7 11621 2 2 10 GLU CD C 0.458 -2.662 14.447 1.00 . B B . 110 GLU CD 1 1
7 11622 2 2 10 GLU CG C 1.628 -2.614 13.483 1.00 . B B . 110 GLU CG 1 1
7 11623 2 2 10 GLU H H 4.844 -0.999 12.673 1.00 . B B . 110 GLU H 1 1
7 11624 2 2 10 GLU HA H 2.564 -1.782 11.011 1.00 . B B . 110 GLU HA 1 1
7 11625 2 2 10 GLU HB2 H 2.324 -0.635 13.810 1.00 . B B . 110 GLU HB2 1 1
7 11626 2 2 10 GLU HB3 H 0.992 -0.755 12.673 1.00 . B B . 110 GLU HB3 1 1
7 11627 2 2 10 GLU HG2 H 1.401 -3.242 12.635 1.00 . B B . 110 GLU HG2 1 1
7 11628 2 2 10 GLU HG3 H 2.504 -2.995 13.987 1.00 . B B . 110 GLU HG3 1 1
7 11629 2 2 10 GLU N N 4.229 -1.629 12.237 1.00 . B B . 110 GLU N 1 1
7 11630 2 2 10 GLU O O 2.242 1.154 11.630 1.00 . B B . 110 GLU O 1 1
7 11631 2 2 10 GLU OE1 O -0.545 -1.956 14.209 1.00 . B B . 110 GLU OE1 1 1
7 11632 2 2 10 GLU OE2 O 0.528 -3.409 15.442 1.00 . B B . 110 GLU OE2 1 1
7 11633 2 2 11 THR C C 3.221 2.250 9.017 1.00 . B B . 111 THR C 1 1
7 11634 2 2 11 THR CA C 4.362 1.799 9.925 1.00 . B B . 111 THR CA 1 1
7 11635 2 2 11 THR CB C 5.682 1.767 9.127 1.00 . B B . 111 THR CB 1 1
7 11636 2 2 11 THR CG2 C 6.164 3.175 8.805 1.00 . B B . 111 THR CG2 1 1
7 11637 2 2 11 THR H H 4.667 -0.260 10.267 1.00 . B B . 111 THR H 1 1
7 11638 2 2 11 THR HA H 4.470 2.508 10.734 1.00 . B B . 111 THR HA 1 1
7 11639 2 2 11 THR HB H 5.513 1.239 8.199 1.00 . B B . 111 THR HB 1 1
7 11640 2 2 11 THR HG1 H 6.395 0.987 10.800 1.00 . B B . 111 THR HG1 1 1
7 11641 2 2 11 THR HG21 H 6.354 3.712 9.723 1.00 . B B . 111 THR HG21 1 1
7 11642 2 2 11 THR HG22 H 5.407 3.693 8.235 1.00 . B B . 111 THR HG22 1 1
7 11643 2 2 11 THR HG23 H 7.074 3.121 8.226 1.00 . B B . 111 THR HG23 1 1
7 11644 2 2 11 THR N N 4.082 0.494 10.499 1.00 . B B . 111 THR N 1 1
7 11645 2 2 11 THR O O 2.541 1.430 8.396 1.00 . B B . 111 THR O 1 1
7 11646 2 2 11 THR OG1 O 6.689 1.076 9.882 1.00 . B B . 111 THR OG1 1 1
7 11647 2 2 12 ARG C C 2.369 5.409 7.500 1.00 . B B . 112 ARG C 1 1
7 11648 2 2 12 ARG CA C 1.942 4.092 8.126 1.00 . B B . 112 ARG CA 1 1
7 11649 2 2 12 ARG CB C 0.669 4.276 8.954 1.00 . B B . 112 ARG CB 1 1
7 11650 2 2 12 ARG CD C -0.101 4.770 11.291 1.00 . B B . 112 ARG CD 1 1
7 11651 2 2 12 ARG CG C 0.849 5.165 10.175 1.00 . B B . 112 ARG CG 1 1
7 11652 2 2 12 ARG CZ C -0.622 2.714 12.552 1.00 . B B . 112 ARG CZ 1 1
7 11653 2 2 12 ARG H H 3.574 4.164 9.463 1.00 . B B . 112 ARG H 1 1
7 11654 2 2 12 ARG HA H 1.744 3.382 7.338 1.00 . B B . 112 ARG HA 1 1
7 11655 2 2 12 ARG HB2 H -0.092 4.714 8.328 1.00 . B B . 112 ARG HB2 1 1
7 11656 2 2 12 ARG HB3 H 0.330 3.306 9.290 1.00 . B B . 112 ARG HB3 1 1
7 11657 2 2 12 ARG HD2 H -0.024 5.493 12.089 1.00 . B B . 112 ARG HD2 1 1
7 11658 2 2 12 ARG HD3 H -1.111 4.763 10.905 1.00 . B B . 112 ARG HD3 1 1
7 11659 2 2 12 ARG HE H 1.108 3.083 11.624 1.00 . B B . 112 ARG HE 1 1
7 11660 2 2 12 ARG HG2 H 1.864 5.071 10.529 1.00 . B B . 112 ARG HG2 1 1
7 11661 2 2 12 ARG HG3 H 0.655 6.188 9.896 1.00 . B B . 112 ARG HG3 1 1
7 11662 2 2 12 ARG HH11 H -2.150 4.043 12.460 1.00 . B B . 112 ARG HH11 1 1
7 11663 2 2 12 ARG HH12 H -2.471 2.604 13.373 1.00 . B B . 112 ARG HH12 1 1
7 11664 2 2 12 ARG HH21 H 0.688 1.192 12.800 1.00 . B B . 112 ARG HH21 1 1
7 11665 2 2 12 ARG HH22 H -0.854 0.983 13.579 1.00 . B B . 112 ARG HH22 1 1
7 11666 2 2 12 ARG N N 3.002 3.550 8.951 1.00 . B B . 112 ARG N 1 1
7 11667 2 2 12 ARG NE N 0.213 3.444 11.818 1.00 . B B . 112 ARG NE 1 1
7 11668 2 2 12 ARG NH1 N -1.845 3.154 12.814 1.00 . B B . 112 ARG NH1 1 1
7 11669 2 2 12 ARG NH2 N -0.234 1.533 13.009 1.00 . B B . 112 ARG NH2 1 1
7 11670 2 2 12 ARG O O 3.389 5.987 7.877 1.00 . B B . 112 ARG O 1 1
7 11671 2 2 13 LEU C C 0.971 8.215 6.390 1.00 . B B . 113 LEU C 1 1
7 11672 2 2 13 LEU CA C 1.866 7.113 5.850 1.00 . B B . 113 LEU CA 1 1
7 11673 2 2 13 LEU CB C 1.635 6.946 4.344 1.00 . B B . 113 LEU CB 1 1
7 11674 2 2 13 LEU CD1 C 4.094 6.706 3.907 1.00 . B B . 113 LEU CD1 1 1
7 11675 2 2 13 LEU CD2 C 2.628 4.686 3.865 1.00 . B B . 113 LEU CD2 1 1
7 11676 2 2 13 LEU CG C 2.714 6.176 3.576 1.00 . B B . 113 LEU CG 1 1
7 11677 2 2 13 LEU H H 0.776 5.370 6.304 1.00 . B B . 113 LEU H 1 1
7 11678 2 2 13 LEU HA H 2.896 7.380 6.026 1.00 . B B . 113 LEU HA 1 1
7 11679 2 2 13 LEU HB2 H 0.695 6.431 4.207 1.00 . B B . 113 LEU HB2 1 1
7 11680 2 2 13 LEU HB3 H 1.548 7.928 3.906 1.00 . B B . 113 LEU HB3 1 1
7 11681 2 2 13 LEU HD11 H 4.109 7.778 3.782 1.00 . B B . 113 LEU HD11 1 1
7 11682 2 2 13 LEU HD12 H 4.816 6.256 3.242 1.00 . B B . 113 LEU HD12 1 1
7 11683 2 2 13 LEU HD13 H 4.338 6.457 4.928 1.00 . B B . 113 LEU HD13 1 1
7 11684 2 2 13 LEU HD21 H 1.649 4.322 3.590 1.00 . B B . 113 LEU HD21 1 1
7 11685 2 2 13 LEU HD22 H 2.794 4.513 4.918 1.00 . B B . 113 LEU HD22 1 1
7 11686 2 2 13 LEU HD23 H 3.379 4.164 3.291 1.00 . B B . 113 LEU HD23 1 1
7 11687 2 2 13 LEU HG H 2.557 6.316 2.517 1.00 . B B . 113 LEU HG 1 1
7 11688 2 2 13 LEU N N 1.588 5.872 6.544 1.00 . B B . 113 LEU N 1 1
7 11689 2 2 13 LEU O O 0.654 9.148 5.633 1.00 . B B . 113 LEU O 1 1
7 11690 2 2 13 LEU OXT O 0.571 8.125 7.572 1.00 . B B . 113 LEU OXT 1 1
8 11691 1 1 1 GLY C C -9.390 -8.910 -12.467 1.00 . A A . 1 GLY C 1 1
8 11692 1 1 1 GLY CA C -9.094 -10.203 -11.741 1.00 . A A . 1 GLY CA 1 1
8 11693 1 1 1 GLY H1 H -9.823 -12.152 -11.596 1.00 . A A . 1 GLY H1 1 1
8 11694 1 1 1 GLY H2 H -9.945 -11.486 -13.144 1.00 . A A . 1 GLY H2 1 1
8 11695 1 1 1 GLY H3 H -11.013 -10.998 -11.931 1.00 . A A . 1 GLY H3 1 1
8 11696 1 1 1 GLY HA2 H -9.169 -10.034 -10.676 1.00 . A A . 1 GLY HA2 1 1
8 11697 1 1 1 GLY HA3 H -8.087 -10.514 -11.977 1.00 . A A . 1 GLY HA3 1 1
8 11698 1 1 1 GLY N N -10.034 -11.284 -12.129 1.00 . A A . 1 GLY N 1 1
8 11699 1 1 1 GLY O O -10.508 -8.704 -12.938 1.00 . A A . 1 GLY O 1 1
8 11700 1 1 2 GLY C C -7.305 -6.287 -13.903 1.00 . A A . 2 GLY C 1 1
8 11701 1 1 2 GLY CA C -8.579 -6.775 -13.246 1.00 . A A . 2 GLY CA 1 1
8 11702 1 1 2 GLY H H -7.517 -8.261 -12.178 1.00 . A A . 2 GLY H 1 1
8 11703 1 1 2 GLY HA2 H -9.340 -6.893 -14.004 1.00 . A A . 2 GLY HA2 1 1
8 11704 1 1 2 GLY HA3 H -8.907 -6.038 -12.531 1.00 . A A . 2 GLY HA3 1 1
8 11705 1 1 2 GLY N N -8.393 -8.041 -12.566 1.00 . A A . 2 GLY N 1 1
8 11706 1 1 2 GLY O O -6.228 -6.839 -13.669 1.00 . A A . 2 GLY O 1 1
8 11707 1 1 3 SER C C -6.316 -3.165 -15.347 1.00 . A A . 3 SER C 1 1
8 11708 1 1 3 SER CA C -6.278 -4.688 -15.418 1.00 . A A . 3 SER CA 1 1
8 11709 1 1 3 SER CB C -6.269 -5.146 -16.879 1.00 . A A . 3 SER CB 1 1
8 11710 1 1 3 SER H H -8.312 -4.861 -14.876 1.00 . A A . 3 SER H 1 1
8 11711 1 1 3 SER HA H -5.383 -5.042 -14.930 1.00 . A A . 3 SER HA 1 1
8 11712 1 1 3 SER HB2 H -7.038 -4.619 -17.424 1.00 . A A . 3 SER HB2 1 1
8 11713 1 1 3 SER HB3 H -5.307 -4.928 -17.316 1.00 . A A . 3 SER HB3 1 1
8 11714 1 1 3 SER HG H -5.769 -7.027 -16.614 1.00 . A A . 3 SER HG 1 1
8 11715 1 1 3 SER N N -7.424 -5.256 -14.726 1.00 . A A . 3 SER N 1 1
8 11716 1 1 3 SER O O -7.381 -2.577 -15.139 1.00 . A A . 3 SER O 1 1
8 11717 1 1 3 SER OG O -6.514 -6.541 -16.984 1.00 . A A . 3 SER OG 1 1
8 11718 1 1 4 MET C C -5.447 -0.537 -14.122 1.00 . A A . 4 MET C 1 1
8 11719 1 1 4 MET CA C -5.026 -1.080 -15.481 1.00 . A A . 4 MET CA 1 1
8 11720 1 1 4 MET CB C -5.854 -0.427 -16.592 1.00 . A A . 4 MET CB 1 1
8 11721 1 1 4 MET CE C -6.104 1.744 -18.961 1.00 . A A . 4 MET CE 1 1
8 11722 1 1 4 MET CG C -5.359 -0.746 -17.994 1.00 . A A . 4 MET CG 1 1
8 11723 1 1 4 MET H H -4.341 -3.074 -15.662 1.00 . A A . 4 MET H 1 1
8 11724 1 1 4 MET HA H -3.984 -0.840 -15.636 1.00 . A A . 4 MET HA 1 1
8 11725 1 1 4 MET HB2 H -6.875 -0.768 -16.505 1.00 . A A . 4 MET HB2 1 1
8 11726 1 1 4 MET HB3 H -5.832 0.644 -16.458 1.00 . A A . 4 MET HB3 1 1
8 11727 1 1 4 MET HE1 H -6.527 2.000 -18.000 1.00 . A A . 4 MET HE1 1 1
8 11728 1 1 4 MET HE2 H -6.581 2.333 -19.730 1.00 . A A . 4 MET HE2 1 1
8 11729 1 1 4 MET HE3 H -5.044 1.951 -18.953 1.00 . A A . 4 MET HE3 1 1
8 11730 1 1 4 MET HG2 H -4.350 -0.383 -18.096 1.00 . A A . 4 MET HG2 1 1
8 11731 1 1 4 MET HG3 H -5.369 -1.819 -18.124 1.00 . A A . 4 MET HG3 1 1
8 11732 1 1 4 MET N N -5.150 -2.538 -15.518 1.00 . A A . 4 MET N 1 1
8 11733 1 1 4 MET O O -6.547 -0.005 -13.961 1.00 . A A . 4 MET O 1 1
8 11734 1 1 4 MET SD S -6.374 0.003 -19.286 1.00 . A A . 4 MET SD 1 1
8 11735 1 1 5 ARG C C -4.733 1.296 -11.759 1.00 . A A . 5 ARG C 1 1
8 11736 1 1 5 ARG CA C -4.848 -0.229 -11.793 1.00 . A A . 5 ARG CA 1 1
8 11737 1 1 5 ARG CB C -3.885 -0.870 -10.787 1.00 . A A . 5 ARG CB 1 1
8 11738 1 1 5 ARG CD C -3.655 -3.264 -11.563 1.00 . A A . 5 ARG CD 1 1
8 11739 1 1 5 ARG CG C -4.187 -2.335 -10.480 1.00 . A A . 5 ARG CG 1 1
8 11740 1 1 5 ARG CZ C -3.352 -5.695 -11.884 1.00 . A A . 5 ARG CZ 1 1
8 11741 1 1 5 ARG H H -3.722 -1.150 -13.329 1.00 . A A . 5 ARG H 1 1
8 11742 1 1 5 ARG HA H -5.858 -0.511 -11.546 1.00 . A A . 5 ARG HA 1 1
8 11743 1 1 5 ARG HB2 H -2.882 -0.810 -11.181 1.00 . A A . 5 ARG HB2 1 1
8 11744 1 1 5 ARG HB3 H -3.932 -0.313 -9.863 1.00 . A A . 5 ARG HB3 1 1
8 11745 1 1 5 ARG HD2 H -4.101 -2.986 -12.507 1.00 . A A . 5 ARG HD2 1 1
8 11746 1 1 5 ARG HD3 H -2.584 -3.146 -11.624 1.00 . A A . 5 ARG HD3 1 1
8 11747 1 1 5 ARG HE H -4.664 -4.856 -10.626 1.00 . A A . 5 ARG HE 1 1
8 11748 1 1 5 ARG HG2 H -3.723 -2.596 -9.540 1.00 . A A . 5 ARG HG2 1 1
8 11749 1 1 5 ARG HG3 H -5.256 -2.465 -10.400 1.00 . A A . 5 ARG HG3 1 1
8 11750 1 1 5 ARG HH11 H -2.156 -4.551 -13.056 1.00 . A A . 5 ARG HH11 1 1
8 11751 1 1 5 ARG HH12 H -1.946 -6.264 -13.225 1.00 . A A . 5 ARG HH12 1 1
8 11752 1 1 5 ARG HH21 H -4.413 -7.107 -10.895 1.00 . A A . 5 ARG HH21 1 1
8 11753 1 1 5 ARG HH22 H -3.226 -7.708 -12.011 1.00 . A A . 5 ARG HH22 1 1
8 11754 1 1 5 ARG N N -4.576 -0.707 -13.140 1.00 . A A . 5 ARG N 1 1
8 11755 1 1 5 ARG NE N -3.963 -4.668 -11.293 1.00 . A A . 5 ARG NE 1 1
8 11756 1 1 5 ARG NH1 N -2.414 -5.485 -12.797 1.00 . A A . 5 ARG NH1 1 1
8 11757 1 1 5 ARG NH2 N -3.692 -6.935 -11.575 1.00 . A A . 5 ARG NH2 1 1
8 11758 1 1 5 ARG O O -3.789 1.856 -12.322 1.00 . A A . 5 ARG O 1 1
8 11759 1 1 6 PRO C C -4.992 4.009 -9.802 1.00 . A A . 6 PRO C 1 1
8 11760 1 1 6 PRO CA C -5.697 3.457 -11.044 1.00 . A A . 6 PRO CA 1 1
8 11761 1 1 6 PRO CB C -7.202 3.775 -10.970 1.00 . A A . 6 PRO CB 1 1
8 11762 1 1 6 PRO CD C -6.852 1.464 -10.421 1.00 . A A . 6 PRO CD 1 1
8 11763 1 1 6 PRO CG C -7.897 2.450 -10.819 1.00 . A A . 6 PRO CG 1 1
8 11764 1 1 6 PRO HA H -5.276 3.906 -11.930 1.00 . A A . 6 PRO HA 1 1
8 11765 1 1 6 PRO HB2 H -7.392 4.415 -10.122 1.00 . A A . 6 PRO HB2 1 1
8 11766 1 1 6 PRO HB3 H -7.506 4.276 -11.877 1.00 . A A . 6 PRO HB3 1 1
8 11767 1 1 6 PRO HD2 H -6.709 1.476 -9.350 1.00 . A A . 6 PRO HD2 1 1
8 11768 1 1 6 PRO HD3 H -7.121 0.483 -10.762 1.00 . A A . 6 PRO HD3 1 1
8 11769 1 1 6 PRO HG2 H -8.644 2.502 -10.056 1.00 . A A . 6 PRO HG2 1 1
8 11770 1 1 6 PRO HG3 H -8.341 2.162 -11.760 1.00 . A A . 6 PRO HG3 1 1
8 11771 1 1 6 PRO N N -5.685 1.995 -11.118 1.00 . A A . 6 PRO N 1 1
8 11772 1 1 6 PRO O O -5.410 3.744 -8.675 1.00 . A A . 6 PRO O 1 1
8 11773 1 1 7 PRO C C -3.872 6.556 -8.271 1.00 . A A . 7 PRO C 1 1
8 11774 1 1 7 PRO CA C -3.157 5.362 -8.878 1.00 . A A . 7 PRO CA 1 1
8 11775 1 1 7 PRO CB C -1.846 5.837 -9.498 1.00 . A A . 7 PRO CB 1 1
8 11776 1 1 7 PRO CD C -3.231 5.030 -11.270 1.00 . A A . 7 PRO CD 1 1
8 11777 1 1 7 PRO CG C -1.797 5.226 -10.855 1.00 . A A . 7 PRO CG 1 1
8 11778 1 1 7 PRO HA H -2.945 4.647 -8.104 1.00 . A A . 7 PRO HA 1 1
8 11779 1 1 7 PRO HB2 H -1.853 6.913 -9.552 1.00 . A A . 7 PRO HB2 1 1
8 11780 1 1 7 PRO HB3 H -1.024 5.510 -8.880 1.00 . A A . 7 PRO HB3 1 1
8 11781 1 1 7 PRO HD2 H -3.622 5.927 -11.729 1.00 . A A . 7 PRO HD2 1 1
8 11782 1 1 7 PRO HD3 H -3.320 4.187 -11.940 1.00 . A A . 7 PRO HD3 1 1
8 11783 1 1 7 PRO HG2 H -1.292 5.894 -11.536 1.00 . A A . 7 PRO HG2 1 1
8 11784 1 1 7 PRO HG3 H -1.285 4.277 -10.811 1.00 . A A . 7 PRO HG3 1 1
8 11785 1 1 7 PRO N N -3.890 4.756 -9.988 1.00 . A A . 7 PRO N 1 1
8 11786 1 1 7 PRO O O -4.218 7.516 -8.962 1.00 . A A . 7 PRO O 1 1
8 11787 1 1 8 ILE C C -3.652 8.506 -5.771 1.00 . A A . 8 ILE C 1 1
8 11788 1 1 8 ILE CA C -4.722 7.535 -6.232 1.00 . A A . 8 ILE CA 1 1
8 11789 1 1 8 ILE CB C -5.466 6.965 -5.022 1.00 . A A . 8 ILE CB 1 1
8 11790 1 1 8 ILE CD1 C -6.032 4.603 -4.286 1.00 . A A . 8 ILE CD1 1 1
8 11791 1 1 8 ILE CG1 C -6.082 5.632 -5.389 1.00 . A A . 8 ILE CG1 1 1
8 11792 1 1 8 ILE CG2 C -6.555 7.902 -4.600 1.00 . A A . 8 ILE CG2 1 1
8 11793 1 1 8 ILE H H -3.847 5.653 -6.503 1.00 . A A . 8 ILE H 1 1
8 11794 1 1 8 ILE HA H -5.426 8.042 -6.870 1.00 . A A . 8 ILE HA 1 1
8 11795 1 1 8 ILE HB H -4.774 6.838 -4.209 1.00 . A A . 8 ILE HB 1 1
8 11796 1 1 8 ILE HD11 H -5.017 4.250 -4.168 1.00 . A A . 8 ILE HD11 1 1
8 11797 1 1 8 ILE HD12 H -6.674 3.772 -4.539 1.00 . A A . 8 ILE HD12 1 1
8 11798 1 1 8 ILE HD13 H -6.367 5.051 -3.365 1.00 . A A . 8 ILE HD13 1 1
8 11799 1 1 8 ILE HG12 H -7.103 5.790 -5.656 1.00 . A A . 8 ILE HG12 1 1
8 11800 1 1 8 ILE HG13 H -5.571 5.244 -6.233 1.00 . A A . 8 ILE HG13 1 1
8 11801 1 1 8 ILE HG21 H -6.245 8.919 -4.766 1.00 . A A . 8 ILE HG21 1 1
8 11802 1 1 8 ILE HG22 H -6.775 7.750 -3.554 1.00 . A A . 8 ILE HG22 1 1
8 11803 1 1 8 ILE HG23 H -7.430 7.686 -5.189 1.00 . A A . 8 ILE HG23 1 1
8 11804 1 1 8 ILE N N -4.097 6.475 -6.979 1.00 . A A . 8 ILE N 1 1
8 11805 1 1 8 ILE O O -2.820 8.176 -4.931 1.00 . A A . 8 ILE O 1 1
8 11806 1 1 9 ILE C C -2.983 11.368 -4.678 1.00 . A A . 9 ILE C 1 1
8 11807 1 1 9 ILE CA C -2.660 10.684 -6.001 1.00 . A A . 9 ILE CA 1 1
8 11808 1 1 9 ILE CB C -2.528 11.765 -7.095 1.00 . A A . 9 ILE CB 1 1
8 11809 1 1 9 ILE CD1 C -1.598 10.294 -8.976 1.00 . A A . 9 ILE CD1 1 1
8 11810 1 1 9 ILE CG1 C -2.734 11.173 -8.498 1.00 . A A . 9 ILE CG1 1 1
8 11811 1 1 9 ILE CG2 C -1.166 12.444 -6.994 1.00 . A A . 9 ILE CG2 1 1
8 11812 1 1 9 ILE H H -4.338 9.897 -7.008 1.00 . A A . 9 ILE H 1 1
8 11813 1 1 9 ILE HA H -1.706 10.183 -5.910 1.00 . A A . 9 ILE HA 1 1
8 11814 1 1 9 ILE HB H -3.289 12.510 -6.914 1.00 . A A . 9 ILE HB 1 1
8 11815 1 1 9 ILE HD11 H -1.789 9.976 -9.989 1.00 . A A . 9 ILE HD11 1 1
8 11816 1 1 9 ILE HD12 H -1.518 9.427 -8.335 1.00 . A A . 9 ILE HD12 1 1
8 11817 1 1 9 ILE HD13 H -0.674 10.852 -8.942 1.00 . A A . 9 ILE HD13 1 1
8 11818 1 1 9 ILE HG12 H -3.631 10.575 -8.501 1.00 . A A . 9 ILE HG12 1 1
8 11819 1 1 9 ILE HG13 H -2.845 11.982 -9.206 1.00 . A A . 9 ILE HG13 1 1
8 11820 1 1 9 ILE HG21 H -1.074 12.925 -6.031 1.00 . A A . 9 ILE HG21 1 1
8 11821 1 1 9 ILE HG22 H -1.073 13.183 -7.775 1.00 . A A . 9 ILE HG22 1 1
8 11822 1 1 9 ILE HG23 H -0.384 11.704 -7.102 1.00 . A A . 9 ILE HG23 1 1
8 11823 1 1 9 ILE N N -3.653 9.687 -6.341 1.00 . A A . 9 ILE N 1 1
8 11824 1 1 9 ILE O O -3.798 12.293 -4.634 1.00 . A A . 9 ILE O 1 1
8 11825 1 1 10 ILE C C -1.738 12.814 -2.271 1.00 . A A . 10 ILE C 1 1
8 11826 1 1 10 ILE CA C -2.549 11.532 -2.295 1.00 . A A . 10 ILE CA 1 1
8 11827 1 1 10 ILE CB C -2.064 10.647 -1.107 1.00 . A A . 10 ILE CB 1 1
8 11828 1 1 10 ILE CD1 C -1.660 8.189 -0.765 1.00 . A A . 10 ILE CD1 1 1
8 11829 1 1 10 ILE CG1 C -2.655 9.249 -1.142 1.00 . A A . 10 ILE CG1 1 1
8 11830 1 1 10 ILE CG2 C -2.418 11.288 0.228 1.00 . A A . 10 ILE CG2 1 1
8 11831 1 1 10 ILE H H -1.740 10.147 -3.692 1.00 . A A . 10 ILE H 1 1
8 11832 1 1 10 ILE HA H -3.598 11.759 -2.169 1.00 . A A . 10 ILE HA 1 1
8 11833 1 1 10 ILE HB H -0.989 10.569 -1.162 1.00 . A A . 10 ILE HB 1 1
8 11834 1 1 10 ILE HD11 H -0.968 8.037 -1.580 1.00 . A A . 10 ILE HD11 1 1
8 11835 1 1 10 ILE HD12 H -2.180 7.268 -0.554 1.00 . A A . 10 ILE HD12 1 1
8 11836 1 1 10 ILE HD13 H -1.120 8.510 0.112 1.00 . A A . 10 ILE HD13 1 1
8 11837 1 1 10 ILE HG12 H -3.469 9.196 -0.440 1.00 . A A . 10 ILE HG12 1 1
8 11838 1 1 10 ILE HG13 H -3.019 9.031 -2.116 1.00 . A A . 10 ILE HG13 1 1
8 11839 1 1 10 ILE HG21 H -2.384 10.542 1.007 1.00 . A A . 10 ILE HG21 1 1
8 11840 1 1 10 ILE HG22 H -3.413 11.707 0.176 1.00 . A A . 10 ILE HG22 1 1
8 11841 1 1 10 ILE HG23 H -1.709 12.073 0.451 1.00 . A A . 10 ILE HG23 1 1
8 11842 1 1 10 ILE N N -2.352 10.911 -3.602 1.00 . A A . 10 ILE N 1 1
8 11843 1 1 10 ILE O O -0.834 12.980 -3.082 1.00 . A A . 10 ILE O 1 1
8 11844 1 1 11 HIS C C -1.076 15.199 0.246 1.00 . A A . 11 HIS C 1 1
8 11845 1 1 11 HIS CA C -1.311 14.939 -1.228 1.00 . A A . 11 HIS CA 1 1
8 11846 1 1 11 HIS CB C -2.076 16.106 -1.865 1.00 . A A . 11 HIS CB 1 1
8 11847 1 1 11 HIS CD2 C -0.301 17.877 -2.486 1.00 . A A . 11 HIS CD2 1 1
8 11848 1 1 11 HIS CE1 C -0.902 19.398 -1.046 1.00 . A A . 11 HIS CE1 1 1
8 11849 1 1 11 HIS CG C -1.360 17.422 -1.774 1.00 . A A . 11 HIS CG 1 1
8 11850 1 1 11 HIS H H -2.783 13.526 -0.738 1.00 . A A . 11 HIS H 1 1
8 11851 1 1 11 HIS HA H -0.358 14.816 -1.726 1.00 . A A . 11 HIS HA 1 1
8 11852 1 1 11 HIS HB2 H -2.237 15.890 -2.910 1.00 . A A . 11 HIS HB2 1 1
8 11853 1 1 11 HIS HB3 H -3.033 16.211 -1.373 1.00 . A A . 11 HIS HB3 1 1
8 11854 1 1 11 HIS HD2 H 0.223 17.354 -3.272 1.00 . A A . 11 HIS HD2 1 1
8 11855 1 1 11 HIS HE1 H -0.930 20.318 -0.481 1.00 . A A . 11 HIS HE1 1 1
8 11856 1 1 11 HIS HE2 H 0.595 19.780 -2.433 1.00 . A A . 11 HIS HE2 1 1
8 11857 1 1 11 HIS N N -2.042 13.703 -1.354 1.00 . A A . 11 HIS N 1 1
8 11858 1 1 11 HIS ND1 N -1.737 18.387 -0.868 1.00 . A A . 11 HIS ND1 1 1
8 11859 1 1 11 HIS NE2 N -0.017 19.134 -2.015 1.00 . A A . 11 HIS NE2 1 1
8 11860 1 1 11 HIS O O -2.021 15.371 1.019 1.00 . A A . 11 HIS O 1 1
8 11861 1 1 12 ARG C C 0.152 16.791 2.466 1.00 . A A . 12 ARG C 1 1
8 11862 1 1 12 ARG CA C 0.565 15.392 2.014 1.00 . A A . 12 ARG CA 1 1
8 11863 1 1 12 ARG CB C 2.072 15.205 2.159 1.00 . A A . 12 ARG CB 1 1
8 11864 1 1 12 ARG CD C 3.990 14.607 3.631 1.00 . A A . 12 ARG CD 1 1
8 11865 1 1 12 ARG CG C 2.536 15.030 3.590 1.00 . A A . 12 ARG CG 1 1
8 11866 1 1 12 ARG CZ C 5.759 15.040 5.295 1.00 . A A . 12 ARG CZ 1 1
8 11867 1 1 12 ARG H H 0.885 14.978 -0.036 1.00 . A A . 12 ARG H 1 1
8 11868 1 1 12 ARG HA H 0.060 14.659 2.627 1.00 . A A . 12 ARG HA 1 1
8 11869 1 1 12 ARG HB2 H 2.366 14.328 1.599 1.00 . A A . 12 ARG HB2 1 1
8 11870 1 1 12 ARG HB3 H 2.572 16.067 1.743 1.00 . A A . 12 ARG HB3 1 1
8 11871 1 1 12 ARG HD2 H 4.064 13.607 3.233 1.00 . A A . 12 ARG HD2 1 1
8 11872 1 1 12 ARG HD3 H 4.565 15.281 3.013 1.00 . A A . 12 ARG HD3 1 1
8 11873 1 1 12 ARG HE H 3.956 14.279 5.711 1.00 . A A . 12 ARG HE 1 1
8 11874 1 1 12 ARG HG2 H 2.425 15.967 4.115 1.00 . A A . 12 ARG HG2 1 1
8 11875 1 1 12 ARG HG3 H 1.934 14.271 4.066 1.00 . A A . 12 ARG HG3 1 1
8 11876 1 1 12 ARG HH11 H 6.248 15.579 3.400 1.00 . A A . 12 ARG HH11 1 1
8 11877 1 1 12 ARG HH12 H 7.482 15.838 4.588 1.00 . A A . 12 ARG HH12 1 1
8 11878 1 1 12 ARG HH21 H 5.573 14.637 7.272 1.00 . A A . 12 ARG HH21 1 1
8 11879 1 1 12 ARG HH22 H 7.098 15.307 6.790 1.00 . A A . 12 ARG HH22 1 1
8 11880 1 1 12 ARG N N 0.182 15.166 0.634 1.00 . A A . 12 ARG N 1 1
8 11881 1 1 12 ARG NE N 4.534 14.617 4.987 1.00 . A A . 12 ARG NE 1 1
8 11882 1 1 12 ARG NH1 N 6.562 15.524 4.352 1.00 . A A . 12 ARG NH1 1 1
8 11883 1 1 12 ARG NH2 N 6.177 14.990 6.551 1.00 . A A . 12 ARG NH2 1 1
8 11884 1 1 12 ARG O O 0.746 17.792 2.062 1.00 . A A . 12 ARG O 1 1
8 11885 1 1 13 ALA C C -0.554 18.623 4.980 1.00 . A A . 13 ALA C 1 1
8 11886 1 1 13 ALA CA C -1.395 18.107 3.816 1.00 . A A . 13 ALA CA 1 1
8 11887 1 1 13 ALA CB C -2.849 17.931 4.240 1.00 . A A . 13 ALA CB 1 1
8 11888 1 1 13 ALA H H -1.312 16.009 3.571 1.00 . A A . 13 ALA H 1 1
8 11889 1 1 13 ALA HA H -1.365 18.831 3.015 1.00 . A A . 13 ALA HA 1 1
8 11890 1 1 13 ALA HB1 H -2.887 17.461 5.212 1.00 . A A . 13 ALA HB1 1 1
8 11891 1 1 13 ALA HB2 H -3.361 17.309 3.521 1.00 . A A . 13 ALA HB2 1 1
8 11892 1 1 13 ALA HB3 H -3.331 18.897 4.288 1.00 . A A . 13 ALA HB3 1 1
8 11893 1 1 13 ALA N N -0.876 16.845 3.302 1.00 . A A . 13 ALA N 1 1
8 11894 1 1 13 ALA O O -1.085 18.958 6.041 1.00 . A A . 13 ALA O 1 1
8 11895 1 1 14 GLY C C 1.726 18.213 6.999 1.00 . A A . 14 GLY C 1 1
8 11896 1 1 14 GLY CA C 1.648 19.159 5.818 1.00 . A A . 14 GLY CA 1 1
8 11897 1 1 14 GLY H H 1.123 18.411 3.907 1.00 . A A . 14 GLY H 1 1
8 11898 1 1 14 GLY HA2 H 2.637 19.281 5.403 1.00 . A A . 14 GLY HA2 1 1
8 11899 1 1 14 GLY HA3 H 1.292 20.118 6.162 1.00 . A A . 14 GLY HA3 1 1
8 11900 1 1 14 GLY N N 0.757 18.682 4.779 1.00 . A A . 14 GLY N 1 1
8 11901 1 1 14 GLY O O 2.056 18.625 8.112 1.00 . A A . 14 GLY O 1 1
8 11902 1 1 15 LYS C C 1.777 14.557 7.280 1.00 . A A . 15 LYS C 1 1
8 11903 1 1 15 LYS CA C 1.456 15.948 7.825 1.00 . A A . 15 LYS CA 1 1
8 11904 1 1 15 LYS CB C 0.136 15.927 8.615 1.00 . A A . 15 LYS CB 1 1
8 11905 1 1 15 LYS CD C -2.369 15.764 8.514 1.00 . A A . 15 LYS CD 1 1
8 11906 1 1 15 LYS CE C -2.836 16.835 9.488 1.00 . A A . 15 LYS CE 1 1
8 11907 1 1 15 LYS CG C -1.108 16.183 7.777 1.00 . A A . 15 LYS CG 1 1
8 11908 1 1 15 LYS H H 1.167 16.675 5.858 1.00 . A A . 15 LYS H 1 1
8 11909 1 1 15 LYS HA H 2.252 16.233 8.498 1.00 . A A . 15 LYS HA 1 1
8 11910 1 1 15 LYS HB2 H 0.032 14.959 9.083 1.00 . A A . 15 LYS HB2 1 1
8 11911 1 1 15 LYS HB3 H 0.185 16.682 9.386 1.00 . A A . 15 LYS HB3 1 1
8 11912 1 1 15 LYS HD2 H -3.151 15.581 7.795 1.00 . A A . 15 LYS HD2 1 1
8 11913 1 1 15 LYS HD3 H -2.166 14.855 9.064 1.00 . A A . 15 LYS HD3 1 1
8 11914 1 1 15 LYS HE2 H -2.119 16.912 10.291 1.00 . A A . 15 LYS HE2 1 1
8 11915 1 1 15 LYS HE3 H -2.896 17.779 8.964 1.00 . A A . 15 LYS HE3 1 1
8 11916 1 1 15 LYS HG2 H -1.170 17.238 7.555 1.00 . A A . 15 LYS HG2 1 1
8 11917 1 1 15 LYS HG3 H -1.037 15.623 6.857 1.00 . A A . 15 LYS HG3 1 1
8 11918 1 1 15 LYS HZ1 H -4.119 15.632 10.612 1.00 . A A . 15 LYS HZ1 1 1
8 11919 1 1 15 LYS HZ2 H -4.866 16.394 9.299 1.00 . A A . 15 LYS HZ2 1 1
8 11920 1 1 15 LYS HZ3 H -4.490 17.279 10.687 1.00 . A A . 15 LYS HZ3 1 1
8 11921 1 1 15 LYS N N 1.417 16.945 6.764 1.00 . A A . 15 LYS N 1 1
8 11922 1 1 15 LYS NZ N -4.170 16.514 10.061 1.00 . A A . 15 LYS NZ 1 1
8 11923 1 1 15 LYS O O 2.926 14.118 7.328 1.00 . A A . 15 LYS O 1 1
8 11924 1 1 16 LYS C C -0.132 12.187 5.202 1.00 . A A . 16 LYS C 1 1
8 11925 1 1 16 LYS CA C 0.960 12.530 6.210 1.00 . A A . 16 LYS CA 1 1
8 11926 1 1 16 LYS CB C 0.941 11.518 7.358 1.00 . A A . 16 LYS CB 1 1
8 11927 1 1 16 LYS CD C -0.100 10.790 9.514 1.00 . A A . 16 LYS CD 1 1
8 11928 1 1 16 LYS CE C -1.425 10.489 10.198 1.00 . A A . 16 LYS CE 1 1
8 11929 1 1 16 LYS CG C -0.283 11.618 8.255 1.00 . A A . 16 LYS CG 1 1
8 11930 1 1 16 LYS H H -0.111 14.286 6.682 1.00 . A A . 16 LYS H 1 1
8 11931 1 1 16 LYS HA H 1.919 12.491 5.720 1.00 . A A . 16 LYS HA 1 1
8 11932 1 1 16 LYS HB2 H 0.970 10.524 6.940 1.00 . A A . 16 LYS HB2 1 1
8 11933 1 1 16 LYS HB3 H 1.817 11.665 7.966 1.00 . A A . 16 LYS HB3 1 1
8 11934 1 1 16 LYS HD2 H 0.377 9.859 9.251 1.00 . A A . 16 LYS HD2 1 1
8 11935 1 1 16 LYS HD3 H 0.531 11.334 10.200 1.00 . A A . 16 LYS HD3 1 1
8 11936 1 1 16 LYS HE2 H -2.070 9.984 9.496 1.00 . A A . 16 LYS HE2 1 1
8 11937 1 1 16 LYS HE3 H -1.241 9.842 11.043 1.00 . A A . 16 LYS HE3 1 1
8 11938 1 1 16 LYS HG2 H -0.433 12.651 8.530 1.00 . A A . 16 LYS HG2 1 1
8 11939 1 1 16 LYS HG3 H -1.146 11.257 7.717 1.00 . A A . 16 LYS HG3 1 1
8 11940 1 1 16 LYS HZ1 H -3.042 11.808 10.221 1.00 . A A . 16 LYS HZ1 1 1
8 11941 1 1 16 LYS HZ2 H -1.540 12.562 10.444 1.00 . A A . 16 LYS HZ2 1 1
8 11942 1 1 16 LYS HZ3 H -2.235 11.681 11.706 1.00 . A A . 16 LYS HZ3 1 1
8 11943 1 1 16 LYS N N 0.775 13.876 6.736 1.00 . A A . 16 LYS N 1 1
8 11944 1 1 16 LYS NZ N -2.106 11.721 10.674 1.00 . A A . 16 LYS NZ 1 1
8 11945 1 1 16 LYS O O -1.024 12.999 4.949 1.00 . A A . 16 LYS O 1 1
8 11946 1 1 17 TYR C C -2.169 9.805 4.373 1.00 . A A . 17 TYR C 1 1
8 11947 1 1 17 TYR CA C -1.028 10.522 3.648 1.00 . A A . 17 TYR CA 1 1
8 11948 1 1 17 TYR CB C -0.356 9.631 2.593 1.00 . A A . 17 TYR CB 1 1
8 11949 1 1 17 TYR CD1 C 2.147 9.937 2.829 1.00 . A A . 17 TYR CD1 1 1
8 11950 1 1 17 TYR CD2 C 1.062 10.981 0.989 1.00 . A A . 17 TYR CD2 1 1
8 11951 1 1 17 TYR CE1 C 3.357 10.457 2.418 1.00 . A A . 17 TYR CE1 1 1
8 11952 1 1 17 TYR CE2 C 2.271 11.508 0.568 1.00 . A A . 17 TYR CE2 1 1
8 11953 1 1 17 TYR CG C 0.977 10.188 2.125 1.00 . A A . 17 TYR CG 1 1
8 11954 1 1 17 TYR CZ C 3.417 11.240 1.291 1.00 . A A . 17 TYR CZ 1 1
8 11955 1 1 17 TYR H H 0.687 10.379 4.888 1.00 . A A . 17 TYR H 1 1
8 11956 1 1 17 TYR HA H -1.433 11.394 3.158 1.00 . A A . 17 TYR HA 1 1
8 11957 1 1 17 TYR HB2 H -0.189 8.648 3.009 1.00 . A A . 17 TYR HB2 1 1
8 11958 1 1 17 TYR HB3 H -1.007 9.545 1.722 1.00 . A A . 17 TYR HB3 1 1
8 11959 1 1 17 TYR HD1 H 2.101 9.330 3.717 1.00 . A A . 17 TYR HD1 1 1
8 11960 1 1 17 TYR HD2 H 0.166 11.182 0.428 1.00 . A A . 17 TYR HD2 1 1
8 11961 1 1 17 TYR HE1 H 4.254 10.247 2.983 1.00 . A A . 17 TYR HE1 1 1
8 11962 1 1 17 TYR HE2 H 2.313 12.129 -0.315 1.00 . A A . 17 TYR HE2 1 1
8 11963 1 1 17 TYR HH H 4.499 12.541 0.359 1.00 . A A . 17 TYR HH 1 1
8 11964 1 1 17 TYR N N -0.046 10.989 4.624 1.00 . A A . 17 TYR N 1 1
8 11965 1 1 17 TYR O O -3.073 9.243 3.754 1.00 . A A . 17 TYR O 1 1
8 11966 1 1 17 TYR OH O 4.630 11.743 0.885 1.00 . A A . 17 TYR OH 1 1
8 11967 1 1 18 GLY C C -3.274 7.779 6.569 1.00 . A A . 18 GLY C 1 1
8 11968 1 1 18 GLY CA C -3.073 9.279 6.614 1.00 . A A . 18 GLY CA 1 1
8 11969 1 1 18 GLY H H -1.308 10.278 6.086 1.00 . A A . 18 GLY H 1 1
8 11970 1 1 18 GLY HA2 H -2.783 9.533 7.610 1.00 . A A . 18 GLY HA2 1 1
8 11971 1 1 18 GLY HA3 H -4.022 9.756 6.409 1.00 . A A . 18 GLY HA3 1 1
8 11972 1 1 18 GLY N N -2.079 9.840 5.705 1.00 . A A . 18 GLY N 1 1
8 11973 1 1 18 GLY O O -3.678 7.174 7.563 1.00 . A A . 18 GLY O 1 1
8 11974 1 1 19 PHE C C -2.130 4.900 5.827 1.00 . A A . 19 PHE C 1 1
8 11975 1 1 19 PHE CA C -3.244 5.759 5.275 1.00 . A A . 19 PHE CA 1 1
8 11976 1 1 19 PHE CB C -3.563 5.392 3.828 1.00 . A A . 19 PHE CB 1 1
8 11977 1 1 19 PHE CD1 C -1.662 6.382 2.530 1.00 . A A . 19 PHE CD1 1 1
8 11978 1 1 19 PHE CD2 C -1.941 4.017 2.520 1.00 . A A . 19 PHE CD2 1 1
8 11979 1 1 19 PHE CE1 C -0.553 6.255 1.716 1.00 . A A . 19 PHE CE1 1 1
8 11980 1 1 19 PHE CE2 C -0.835 3.882 1.711 1.00 . A A . 19 PHE CE2 1 1
8 11981 1 1 19 PHE CG C -2.363 5.266 2.942 1.00 . A A . 19 PHE CG 1 1
8 11982 1 1 19 PHE CZ C -0.141 5.004 1.303 1.00 . A A . 19 PHE CZ 1 1
8 11983 1 1 19 PHE H H -2.584 7.701 4.734 1.00 . A A . 19 PHE H 1 1
8 11984 1 1 19 PHE HA H -4.118 5.536 5.862 1.00 . A A . 19 PHE HA 1 1
8 11985 1 1 19 PHE HB2 H -4.082 4.454 3.810 1.00 . A A . 19 PHE HB2 1 1
8 11986 1 1 19 PHE HB3 H -4.213 6.133 3.426 1.00 . A A . 19 PHE HB3 1 1
8 11987 1 1 19 PHE HD1 H -1.989 7.360 2.857 1.00 . A A . 19 PHE HD1 1 1
8 11988 1 1 19 PHE HD2 H -2.485 3.140 2.837 1.00 . A A . 19 PHE HD2 1 1
8 11989 1 1 19 PHE HE1 H -0.011 7.133 1.399 1.00 . A A . 19 PHE HE1 1 1
8 11990 1 1 19 PHE HE2 H -0.518 2.901 1.389 1.00 . A A . 19 PHE HE2 1 1
8 11991 1 1 19 PHE HZ H 0.723 4.902 0.667 1.00 . A A . 19 PHE HZ 1 1
8 11992 1 1 19 PHE N N -3.012 7.185 5.441 1.00 . A A . 19 PHE N 1 1
8 11993 1 1 19 PHE O O -0.957 5.265 5.832 1.00 . A A . 19 PHE O 1 1
8 11994 1 1 20 THR C C -1.259 1.691 5.844 1.00 . A A . 20 THR C 1 1
8 11995 1 1 20 THR CA C -1.644 2.769 6.871 1.00 . A A . 20 THR CA 1 1
8 11996 1 1 20 THR CB C -2.305 2.103 8.103 1.00 . A A . 20 THR CB 1 1
8 11997 1 1 20 THR CG2 C -1.408 1.040 8.728 1.00 . A A . 20 THR CG2 1 1
8 11998 1 1 20 THR H H -3.519 3.570 6.265 1.00 . A A . 20 THR H 1 1
8 11999 1 1 20 THR HA H -0.756 3.290 7.189 1.00 . A A . 20 THR HA 1 1
8 12000 1 1 20 THR HB H -3.222 1.630 7.779 1.00 . A A . 20 THR HB 1 1
8 12001 1 1 20 THR HG1 H -3.038 3.856 8.646 1.00 . A A . 20 THR HG1 1 1
8 12002 1 1 20 THR HG21 H -0.593 1.516 9.253 1.00 . A A . 20 THR HG21 1 1
8 12003 1 1 20 THR HG22 H -1.014 0.400 7.953 1.00 . A A . 20 THR HG22 1 1
8 12004 1 1 20 THR HG23 H -1.987 0.443 9.425 1.00 . A A . 20 THR HG23 1 1
8 12005 1 1 20 THR N N -2.545 3.754 6.299 1.00 . A A . 20 THR N 1 1
8 12006 1 1 20 THR O O -2.114 0.909 5.422 1.00 . A A . 20 THR O 1 1
8 12007 1 1 20 THR OG1 O -2.625 3.102 9.081 1.00 . A A . 20 THR OG1 1 1
8 12008 1 1 21 LEU C C 0.834 -0.650 5.194 1.00 . A A . 21 LEU C 1 1
8 12009 1 1 21 LEU CA C 0.455 0.638 4.468 1.00 . A A . 21 LEU CA 1 1
8 12010 1 1 21 LEU CB C 1.644 1.117 3.610 1.00 . A A . 21 LEU CB 1 1
8 12011 1 1 21 LEU CD1 C 0.424 -0.150 1.797 1.00 . A A . 21 LEU CD1 1 1
8 12012 1 1 21 LEU CD2 C 2.108 1.584 1.206 1.00 . A A . 21 LEU CD2 1 1
8 12013 1 1 21 LEU CG C 1.731 0.511 2.205 1.00 . A A . 21 LEU CG 1 1
8 12014 1 1 21 LEU H H 0.656 2.305 5.776 1.00 . A A . 21 LEU H 1 1
8 12015 1 1 21 LEU HA H -0.380 0.428 3.817 1.00 . A A . 21 LEU HA 1 1
8 12016 1 1 21 LEU HB2 H 1.598 2.183 3.506 1.00 . A A . 21 LEU HB2 1 1
8 12017 1 1 21 LEU HB3 H 2.558 0.874 4.130 1.00 . A A . 21 LEU HB3 1 1
8 12018 1 1 21 LEU HD11 H -0.369 0.584 1.804 1.00 . A A . 21 LEU HD11 1 1
8 12019 1 1 21 LEU HD12 H 0.188 -0.942 2.491 1.00 . A A . 21 LEU HD12 1 1
8 12020 1 1 21 LEU HD13 H 0.524 -0.561 0.802 1.00 . A A . 21 LEU HD13 1 1
8 12021 1 1 21 LEU HD21 H 2.988 2.100 1.558 1.00 . A A . 21 LEU HD21 1 1
8 12022 1 1 21 LEU HD22 H 1.295 2.286 1.109 1.00 . A A . 21 LEU HD22 1 1
8 12023 1 1 21 LEU HD23 H 2.312 1.132 0.247 1.00 . A A . 21 LEU HD23 1 1
8 12024 1 1 21 LEU HG H 2.504 -0.240 2.191 1.00 . A A . 21 LEU HG 1 1
8 12025 1 1 21 LEU N N 0.010 1.652 5.429 1.00 . A A . 21 LEU N 1 1
8 12026 1 1 21 LEU O O 1.987 -0.846 5.563 1.00 . A A . 21 LEU O 1 1
8 12027 1 1 22 ARG C C 0.893 -3.713 5.220 1.00 . A A . 22 ARG C 1 1
8 12028 1 1 22 ARG CA C 0.072 -2.774 6.102 1.00 . A A . 22 ARG CA 1 1
8 12029 1 1 22 ARG CB C -1.262 -3.440 6.426 1.00 . A A . 22 ARG CB 1 1
8 12030 1 1 22 ARG CD C -1.322 -3.434 8.928 1.00 . A A . 22 ARG CD 1 1
8 12031 1 1 22 ARG CG C -1.240 -4.289 7.680 1.00 . A A . 22 ARG CG 1 1
8 12032 1 1 22 ARG CZ C -1.848 -3.742 11.319 1.00 . A A . 22 ARG CZ 1 1
8 12033 1 1 22 ARG H H -1.053 -1.287 5.103 1.00 . A A . 22 ARG H 1 1
8 12034 1 1 22 ARG HA H 0.608 -2.569 7.024 1.00 . A A . 22 ARG HA 1 1
8 12035 1 1 22 ARG HB2 H -2.009 -2.677 6.550 1.00 . A A . 22 ARG HB2 1 1
8 12036 1 1 22 ARG HB3 H -1.542 -4.073 5.597 1.00 . A A . 22 ARG HB3 1 1
8 12037 1 1 22 ARG HD2 H -0.349 -3.012 9.129 1.00 . A A . 22 ARG HD2 1 1
8 12038 1 1 22 ARG HD3 H -2.035 -2.634 8.756 1.00 . A A . 22 ARG HD3 1 1
8 12039 1 1 22 ARG HE H -1.997 -5.158 9.919 1.00 . A A . 22 ARG HE 1 1
8 12040 1 1 22 ARG HG2 H -2.085 -4.962 7.662 1.00 . A A . 22 ARG HG2 1 1
8 12041 1 1 22 ARG HG3 H -0.324 -4.860 7.703 1.00 . A A . 22 ARG HG3 1 1
8 12042 1 1 22 ARG HH11 H -1.216 -1.880 10.849 1.00 . A A . 22 ARG HH11 1 1
8 12043 1 1 22 ARG HH12 H -1.584 -2.131 12.529 1.00 . A A . 22 ARG HH12 1 1
8 12044 1 1 22 ARG HH21 H -2.520 -5.488 12.101 1.00 . A A . 22 ARG HH21 1 1
8 12045 1 1 22 ARG HH22 H -2.346 -4.184 13.232 1.00 . A A . 22 ARG HH22 1 1
8 12046 1 1 22 ARG N N -0.152 -1.504 5.424 1.00 . A A . 22 ARG N 1 1
8 12047 1 1 22 ARG NE N -1.753 -4.217 10.081 1.00 . A A . 22 ARG NE 1 1
8 12048 1 1 22 ARG NH1 N -1.527 -2.484 11.580 1.00 . A A . 22 ARG NH1 1 1
8 12049 1 1 22 ARG NH2 N -2.271 -4.533 12.296 1.00 . A A . 22 ARG NH2 1 1
8 12050 1 1 22 ARG O O 0.732 -3.711 4.002 1.00 . A A . 22 ARG O 1 1
8 12051 1 1 23 ALA C C 2.046 -6.898 5.227 1.00 . A A . 23 ALA C 1 1
8 12052 1 1 23 ALA CA C 2.566 -5.475 5.087 1.00 . A A . 23 ALA CA 1 1
8 12053 1 1 23 ALA CB C 4.010 -5.406 5.557 1.00 . A A . 23 ALA CB 1 1
8 12054 1 1 23 ALA H H 1.796 -4.518 6.812 1.00 . A A . 23 ALA H 1 1
8 12055 1 1 23 ALA HA H 2.537 -5.192 4.046 1.00 . A A . 23 ALA HA 1 1
8 12056 1 1 23 ALA HB1 H 4.545 -6.275 5.203 1.00 . A A . 23 ALA HB1 1 1
8 12057 1 1 23 ALA HB2 H 4.040 -5.381 6.636 1.00 . A A . 23 ALA HB2 1 1
8 12058 1 1 23 ALA HB3 H 4.476 -4.513 5.164 1.00 . A A . 23 ALA HB3 1 1
8 12059 1 1 23 ALA N N 1.738 -4.535 5.836 1.00 . A A . 23 ALA N 1 1
8 12060 1 1 23 ALA O O 1.467 -7.257 6.253 1.00 . A A . 23 ALA O 1 1
8 12061 1 1 24 ILE C C 2.811 -9.962 3.409 1.00 . A A . 24 ILE C 1 1
8 12062 1 1 24 ILE CA C 1.830 -9.101 4.198 1.00 . A A . 24 ILE CA 1 1
8 12063 1 1 24 ILE CB C 0.417 -9.291 3.601 1.00 . A A . 24 ILE CB 1 1
8 12064 1 1 24 ILE CD1 C -0.878 -8.872 1.449 1.00 . A A . 24 ILE CD1 1 1
8 12065 1 1 24 ILE CG1 C 0.223 -8.398 2.372 1.00 . A A . 24 ILE CG1 1 1
8 12066 1 1 24 ILE CG2 C -0.648 -9.010 4.651 1.00 . A A . 24 ILE CG2 1 1
8 12067 1 1 24 ILE H H 2.700 -7.350 3.389 1.00 . A A . 24 ILE H 1 1
8 12068 1 1 24 ILE HA H 1.815 -9.440 5.223 1.00 . A A . 24 ILE HA 1 1
8 12069 1 1 24 ILE HB H 0.322 -10.322 3.299 1.00 . A A . 24 ILE HB 1 1
8 12070 1 1 24 ILE HD11 H -0.995 -8.170 0.637 1.00 . A A . 24 ILE HD11 1 1
8 12071 1 1 24 ILE HD12 H -1.802 -8.941 2.002 1.00 . A A . 24 ILE HD12 1 1
8 12072 1 1 24 ILE HD13 H -0.623 -9.844 1.051 1.00 . A A . 24 ILE HD13 1 1
8 12073 1 1 24 ILE HG12 H -0.026 -7.397 2.694 1.00 . A A . 24 ILE HG12 1 1
8 12074 1 1 24 ILE HG13 H 1.142 -8.369 1.805 1.00 . A A . 24 ILE HG13 1 1
8 12075 1 1 24 ILE HG21 H -0.531 -8.004 5.022 1.00 . A A . 24 ILE HG21 1 1
8 12076 1 1 24 ILE HG22 H -0.544 -9.709 5.467 1.00 . A A . 24 ILE HG22 1 1
8 12077 1 1 24 ILE HG23 H -1.627 -9.120 4.207 1.00 . A A . 24 ILE HG23 1 1
8 12078 1 1 24 ILE N N 2.253 -7.706 4.191 1.00 . A A . 24 ILE N 1 1
8 12079 1 1 24 ILE O O 3.736 -9.446 2.781 1.00 . A A . 24 ILE O 1 1
8 12080 1 1 25 ARG C C 2.646 -13.407 2.274 1.00 . A A . 25 ARG C 1 1
8 12081 1 1 25 ARG CA C 3.471 -12.220 2.745 1.00 . A A . 25 ARG CA 1 1
8 12082 1 1 25 ARG CB C 4.607 -12.714 3.646 1.00 . A A . 25 ARG CB 1 1
8 12083 1 1 25 ARG CD C 6.629 -12.150 5.015 1.00 . A A . 25 ARG CD 1 1
8 12084 1 1 25 ARG CG C 5.658 -11.663 3.954 1.00 . A A . 25 ARG CG 1 1
8 12085 1 1 25 ARG CZ C 9.086 -12.344 5.161 1.00 . A A . 25 ARG CZ 1 1
8 12086 1 1 25 ARG H H 1.858 -11.622 3.979 1.00 . A A . 25 ARG H 1 1
8 12087 1 1 25 ARG HA H 3.887 -11.715 1.886 1.00 . A A . 25 ARG HA 1 1
8 12088 1 1 25 ARG HB2 H 4.187 -13.053 4.582 1.00 . A A . 25 ARG HB2 1 1
8 12089 1 1 25 ARG HB3 H 5.093 -13.544 3.161 1.00 . A A . 25 ARG HB3 1 1
8 12090 1 1 25 ARG HD2 H 6.721 -11.389 5.771 1.00 . A A . 25 ARG HD2 1 1
8 12091 1 1 25 ARG HD3 H 6.232 -13.050 5.460 1.00 . A A . 25 ARG HD3 1 1
8 12092 1 1 25 ARG HE H 8.000 -12.724 3.526 1.00 . A A . 25 ARG HE 1 1
8 12093 1 1 25 ARG HG2 H 6.206 -11.440 3.050 1.00 . A A . 25 ARG HG2 1 1
8 12094 1 1 25 ARG HG3 H 5.165 -10.769 4.309 1.00 . A A . 25 ARG HG3 1 1
8 12095 1 1 25 ARG HH11 H 8.186 -11.711 6.868 1.00 . A A . 25 ARG HH11 1 1
8 12096 1 1 25 ARG HH12 H 9.913 -11.869 6.956 1.00 . A A . 25 ARG HH12 1 1
8 12097 1 1 25 ARG HH21 H 10.275 -12.937 3.620 1.00 . A A . 25 ARG HH21 1 1
8 12098 1 1 25 ARG HH22 H 11.099 -12.576 5.108 1.00 . A A . 25 ARG HH22 1 1
8 12099 1 1 25 ARG N N 2.613 -11.274 3.457 1.00 . A A . 25 ARG N 1 1
8 12100 1 1 25 ARG NE N 7.954 -12.437 4.464 1.00 . A A . 25 ARG NE 1 1
8 12101 1 1 25 ARG NH1 N 9.060 -11.943 6.429 1.00 . A A . 25 ARG NH1 1 1
8 12102 1 1 25 ARG NH2 N 10.246 -12.640 4.586 1.00 . A A . 25 ARG NH2 1 1
8 12103 1 1 25 ARG O O 2.551 -14.419 2.969 1.00 . A A . 25 ARG O 1 1
8 12104 1 1 26 VAL C C 2.036 -15.491 0.000 1.00 . A A . 26 VAL C 1 1
8 12105 1 1 26 VAL CA C 1.208 -14.334 0.551 1.00 . A A . 26 VAL CA 1 1
8 12106 1 1 26 VAL CB C 0.252 -13.804 -0.542 1.00 . A A . 26 VAL CB 1 1
8 12107 1 1 26 VAL CG1 C -0.912 -13.052 0.084 1.00 . A A . 26 VAL CG1 1 1
8 12108 1 1 26 VAL CG2 C 0.978 -12.905 -1.524 1.00 . A A . 26 VAL CG2 1 1
8 12109 1 1 26 VAL H H 2.202 -12.466 0.573 1.00 . A A . 26 VAL H 1 1
8 12110 1 1 26 VAL HA H 0.602 -14.711 1.364 1.00 . A A . 26 VAL HA 1 1
8 12111 1 1 26 VAL HB H -0.141 -14.648 -1.088 1.00 . A A . 26 VAL HB 1 1
8 12112 1 1 26 VAL HG11 H -1.483 -12.565 -0.694 1.00 . A A . 26 VAL HG11 1 1
8 12113 1 1 26 VAL HG12 H -0.533 -12.307 0.771 1.00 . A A . 26 VAL HG12 1 1
8 12114 1 1 26 VAL HG13 H -1.545 -13.743 0.618 1.00 . A A . 26 VAL HG13 1 1
8 12115 1 1 26 VAL HG21 H 1.853 -13.415 -1.900 1.00 . A A . 26 VAL HG21 1 1
8 12116 1 1 26 VAL HG22 H 1.277 -11.995 -1.026 1.00 . A A . 26 VAL HG22 1 1
8 12117 1 1 26 VAL HG23 H 0.319 -12.667 -2.344 1.00 . A A . 26 VAL HG23 1 1
8 12118 1 1 26 VAL N N 2.053 -13.280 1.098 1.00 . A A . 26 VAL N 1 1
8 12119 1 1 26 VAL O O 2.637 -15.397 -1.072 1.00 . A A . 26 VAL O 1 1
8 12120 1 1 27 TYR C C 1.976 -18.618 -0.563 1.00 . A A . 27 TYR C 1 1
8 12121 1 1 27 TYR CA C 2.816 -17.763 0.376 1.00 . A A . 27 TYR CA 1 1
8 12122 1 1 27 TYR CB C 3.202 -18.582 1.612 1.00 . A A . 27 TYR CB 1 1
8 12123 1 1 27 TYR CD1 C 4.467 -16.927 3.045 1.00 . A A . 27 TYR CD1 1 1
8 12124 1 1 27 TYR CD2 C 5.637 -18.829 2.219 1.00 . A A . 27 TYR CD2 1 1
8 12125 1 1 27 TYR CE1 C 5.614 -16.492 3.681 1.00 . A A . 27 TYR CE1 1 1
8 12126 1 1 27 TYR CE2 C 6.788 -18.402 2.854 1.00 . A A . 27 TYR CE2 1 1
8 12127 1 1 27 TYR CG C 4.458 -18.102 2.305 1.00 . A A . 27 TYR CG 1 1
8 12128 1 1 27 TYR CZ C 6.771 -17.233 3.583 1.00 . A A . 27 TYR CZ 1 1
8 12129 1 1 27 TYR H H 1.609 -16.564 1.619 1.00 . A A . 27 TYR H 1 1
8 12130 1 1 27 TYR HA H 3.712 -17.453 -0.138 1.00 . A A . 27 TYR HA 1 1
8 12131 1 1 27 TYR HB2 H 2.395 -18.537 2.328 1.00 . A A . 27 TYR HB2 1 1
8 12132 1 1 27 TYR HB3 H 3.356 -19.611 1.320 1.00 . A A . 27 TYR HB3 1 1
8 12133 1 1 27 TYR HD1 H 3.558 -16.346 3.120 1.00 . A A . 27 TYR HD1 1 1
8 12134 1 1 27 TYR HD2 H 5.647 -19.745 1.648 1.00 . A A . 27 TYR HD2 1 1
8 12135 1 1 27 TYR HE1 H 5.601 -15.577 4.253 1.00 . A A . 27 TYR HE1 1 1
8 12136 1 1 27 TYR HE2 H 7.695 -18.982 2.773 1.00 . A A . 27 TYR HE2 1 1
8 12137 1 1 27 TYR HH H 8.683 -17.102 3.724 1.00 . A A . 27 TYR HH 1 1
8 12138 1 1 27 TYR N N 2.084 -16.570 0.766 1.00 . A A . 27 TYR N 1 1
8 12139 1 1 27 TYR O O 0.790 -18.837 -0.317 1.00 . A A . 27 TYR O 1 1
8 12140 1 1 27 TYR OH O 7.913 -16.805 4.217 1.00 . A A . 27 TYR OH 1 1
8 12141 1 1 28 MET C C 2.023 -21.390 -2.177 1.00 . A A . 28 MET C 1 1
8 12142 1 1 28 MET CA C 1.868 -19.933 -2.583 1.00 . A A . 28 MET CA 1 1
8 12143 1 1 28 MET CB C 2.378 -19.710 -4.008 1.00 . A A . 28 MET CB 1 1
8 12144 1 1 28 MET CE C 0.023 -16.569 -5.380 1.00 . A A . 28 MET CE 1 1
8 12145 1 1 28 MET CG C 1.953 -18.401 -4.608 1.00 . A A . 28 MET CG 1 1
8 12146 1 1 28 MET H H 3.529 -18.883 -1.794 1.00 . A A . 28 MET H 1 1
8 12147 1 1 28 MET HA H 0.821 -19.669 -2.536 1.00 . A A . 28 MET HA 1 1
8 12148 1 1 28 MET HB2 H 3.453 -19.737 -4.005 1.00 . A A . 28 MET HB2 1 1
8 12149 1 1 28 MET HB3 H 2.011 -20.489 -4.632 1.00 . A A . 28 MET HB3 1 1
8 12150 1 1 28 MET HE1 H 0.687 -16.477 -6.226 1.00 . A A . 28 MET HE1 1 1
8 12151 1 1 28 MET HE2 H 0.294 -15.840 -4.630 1.00 . A A . 28 MET HE2 1 1
8 12152 1 1 28 MET HE3 H -0.994 -16.395 -5.701 1.00 . A A . 28 MET HE3 1 1
8 12153 1 1 28 MET HG2 H 2.355 -17.624 -4.006 1.00 . A A . 28 MET HG2 1 1
8 12154 1 1 28 MET HG3 H 2.359 -18.331 -5.606 1.00 . A A . 28 MET HG3 1 1
8 12155 1 1 28 MET N N 2.579 -19.092 -1.637 1.00 . A A . 28 MET N 1 1
8 12156 1 1 28 MET O O 2.901 -22.100 -2.673 1.00 . A A . 28 MET O 1 1
8 12157 1 1 28 MET SD S 0.161 -18.215 -4.691 1.00 . A A . 28 MET SD 1 1
8 12158 1 1 29 GLY C C 2.339 -23.333 0.274 1.00 . A A . 29 GLY C 1 1
8 12159 1 1 29 GLY CA C 1.246 -23.179 -0.761 1.00 . A A . 29 GLY CA 1 1
8 12160 1 1 29 GLY H H 0.510 -21.202 -0.883 1.00 . A A . 29 GLY H 1 1
8 12161 1 1 29 GLY HA2 H 0.296 -23.441 -0.316 1.00 . A A . 29 GLY HA2 1 1
8 12162 1 1 29 GLY HA3 H 1.445 -23.843 -1.587 1.00 . A A . 29 GLY HA3 1 1
8 12163 1 1 29 GLY N N 1.181 -21.820 -1.249 1.00 . A A . 29 GLY N 1 1
8 12164 1 1 29 GLY O O 2.807 -22.344 0.839 1.00 . A A . 29 GLY O 1 1
8 12165 1 1 30 ASP C C 5.162 -24.853 0.791 1.00 . A A . 30 ASP C 1 1
8 12166 1 1 30 ASP CA C 3.811 -24.821 1.491 1.00 . A A . 30 ASP CA 1 1
8 12167 1 1 30 ASP CB C 3.567 -26.139 2.229 1.00 . A A . 30 ASP CB 1 1
8 12168 1 1 30 ASP CG C 4.571 -26.367 3.341 1.00 . A A . 30 ASP CG 1 1
8 12169 1 1 30 ASP H H 2.361 -25.313 0.028 1.00 . A A . 30 ASP H 1 1
8 12170 1 1 30 ASP HA H 3.809 -24.010 2.205 1.00 . A A . 30 ASP HA 1 1
8 12171 1 1 30 ASP HB2 H 2.577 -26.125 2.659 1.00 . A A . 30 ASP HB2 1 1
8 12172 1 1 30 ASP HB3 H 3.639 -26.956 1.528 1.00 . A A . 30 ASP HB3 1 1
8 12173 1 1 30 ASP N N 2.758 -24.563 0.519 1.00 . A A . 30 ASP N 1 1
8 12174 1 1 30 ASP O O 5.644 -25.916 0.392 1.00 . A A . 30 ASP O 1 1
8 12175 1 1 30 ASP OD1 O 4.568 -25.592 4.321 1.00 . A A . 30 ASP OD1 1 1
8 12176 1 1 30 ASP OD2 O 5.367 -27.321 3.241 1.00 . A A . 30 ASP OD2 1 1
8 12177 1 1 31 SER C C 7.647 -22.171 0.211 1.00 . A A . 31 SER C 1 1
8 12178 1 1 31 SER CA C 7.043 -23.553 -0.041 1.00 . A A . 31 SER CA 1 1
8 12179 1 1 31 SER CB C 6.871 -23.792 -1.543 1.00 . A A . 31 SER CB 1 1
8 12180 1 1 31 SER H H 5.316 -22.867 0.972 1.00 . A A . 31 SER H 1 1
8 12181 1 1 31 SER HA H 7.705 -24.303 0.362 1.00 . A A . 31 SER HA 1 1
8 12182 1 1 31 SER HB2 H 7.537 -23.139 -2.086 1.00 . A A . 31 SER HB2 1 1
8 12183 1 1 31 SER HB3 H 7.110 -24.821 -1.773 1.00 . A A . 31 SER HB3 1 1
8 12184 1 1 31 SER HG H 5.049 -23.143 -1.211 1.00 . A A . 31 SER HG 1 1
8 12185 1 1 31 SER N N 5.755 -23.678 0.625 1.00 . A A . 31 SER N 1 1
8 12186 1 1 31 SER O O 7.051 -21.349 0.910 1.00 . A A . 31 SER O 1 1
8 12187 1 1 31 SER OG O 5.540 -23.527 -1.950 1.00 . A A . 31 SER OG 1 1
8 12188 1 1 32 ASP C C 8.963 -19.584 -1.129 1.00 . A A . 32 ASP C 1 1
8 12189 1 1 32 ASP CA C 9.514 -20.647 -0.177 1.00 . A A . 32 ASP CA 1 1
8 12190 1 1 32 ASP CB C 11.024 -20.812 -0.384 1.00 . A A . 32 ASP CB 1 1
8 12191 1 1 32 ASP CG C 11.441 -20.748 -1.843 1.00 . A A . 32 ASP CG 1 1
8 12192 1 1 32 ASP H H 9.264 -22.633 -0.877 1.00 . A A . 32 ASP H 1 1
8 12193 1 1 32 ASP HA H 9.338 -20.318 0.834 1.00 . A A . 32 ASP HA 1 1
8 12194 1 1 32 ASP HB2 H 11.540 -20.028 0.151 1.00 . A A . 32 ASP HB2 1 1
8 12195 1 1 32 ASP HB3 H 11.328 -21.769 0.015 1.00 . A A . 32 ASP HB3 1 1
8 12196 1 1 32 ASP N N 8.831 -21.929 -0.345 1.00 . A A . 32 ASP N 1 1
8 12197 1 1 32 ASP O O 9.335 -18.412 -1.048 1.00 . A A . 32 ASP O 1 1
8 12198 1 1 32 ASP OD1 O 11.363 -21.784 -2.537 1.00 . A A . 32 ASP OD1 1 1
8 12199 1 1 32 ASP OD2 O 11.853 -19.661 -2.300 1.00 . A A . 32 ASP OD2 1 1
8 12200 1 1 33 VAL C C 6.382 -18.255 -2.325 1.00 . A A . 33 VAL C 1 1
8 12201 1 1 33 VAL CA C 7.484 -19.072 -2.982 1.00 . A A . 33 VAL CA 1 1
8 12202 1 1 33 VAL CB C 6.930 -19.784 -4.237 1.00 . A A . 33 VAL CB 1 1
8 12203 1 1 33 VAL CG1 C 6.174 -21.052 -3.874 1.00 . A A . 33 VAL CG1 1 1
8 12204 1 1 33 VAL CG2 C 6.042 -18.846 -5.043 1.00 . A A . 33 VAL CG2 1 1
8 12205 1 1 33 VAL H H 7.817 -20.934 -2.043 1.00 . A A . 33 VAL H 1 1
8 12206 1 1 33 VAL HA H 8.260 -18.393 -3.304 1.00 . A A . 33 VAL HA 1 1
8 12207 1 1 33 VAL HB H 7.769 -20.059 -4.855 1.00 . A A . 33 VAL HB 1 1
8 12208 1 1 33 VAL HG11 H 5.732 -21.476 -4.763 1.00 . A A . 33 VAL HG11 1 1
8 12209 1 1 33 VAL HG12 H 5.395 -20.816 -3.162 1.00 . A A . 33 VAL HG12 1 1
8 12210 1 1 33 VAL HG13 H 6.857 -21.766 -3.437 1.00 . A A . 33 VAL HG13 1 1
8 12211 1 1 33 VAL HG21 H 6.593 -17.950 -5.281 1.00 . A A . 33 VAL HG21 1 1
8 12212 1 1 33 VAL HG22 H 5.171 -18.588 -4.459 1.00 . A A . 33 VAL HG22 1 1
8 12213 1 1 33 VAL HG23 H 5.734 -19.335 -5.954 1.00 . A A . 33 VAL HG23 1 1
8 12214 1 1 33 VAL N N 8.080 -19.994 -2.029 1.00 . A A . 33 VAL N 1 1
8 12215 1 1 33 VAL O O 5.391 -18.792 -1.826 1.00 . A A . 33 VAL O 1 1
8 12216 1 1 34 TYR C C 5.846 -14.637 -2.301 1.00 . A A . 34 TYR C 1 1
8 12217 1 1 34 TYR CA C 5.624 -16.031 -1.744 1.00 . A A . 34 TYR CA 1 1
8 12218 1 1 34 TYR CB C 5.731 -16.016 -0.214 1.00 . A A . 34 TYR CB 1 1
8 12219 1 1 34 TYR CD1 C 8.186 -15.973 0.389 1.00 . A A . 34 TYR CD1 1 1
8 12220 1 1 34 TYR CD2 C 6.888 -14.023 0.827 1.00 . A A . 34 TYR CD2 1 1
8 12221 1 1 34 TYR CE1 C 9.304 -15.350 0.907 1.00 . A A . 34 TYR CE1 1 1
8 12222 1 1 34 TYR CE2 C 8.001 -13.397 1.351 1.00 . A A . 34 TYR CE2 1 1
8 12223 1 1 34 TYR CG C 6.961 -15.323 0.338 1.00 . A A . 34 TYR CG 1 1
8 12224 1 1 34 TYR CZ C 9.205 -14.063 1.387 1.00 . A A . 34 TYR CZ 1 1
8 12225 1 1 34 TYR H H 7.400 -16.603 -2.729 1.00 . A A . 34 TYR H 1 1
8 12226 1 1 34 TYR HA H 4.634 -16.364 -2.023 1.00 . A A . 34 TYR HA 1 1
8 12227 1 1 34 TYR HB2 H 4.867 -15.514 0.190 1.00 . A A . 34 TYR HB2 1 1
8 12228 1 1 34 TYR HB3 H 5.742 -17.036 0.143 1.00 . A A . 34 TYR HB3 1 1
8 12229 1 1 34 TYR HD1 H 8.262 -16.981 0.011 1.00 . A A . 34 TYR HD1 1 1
8 12230 1 1 34 TYR HD2 H 5.943 -13.500 0.793 1.00 . A A . 34 TYR HD2 1 1
8 12231 1 1 34 TYR HE1 H 10.250 -15.872 0.937 1.00 . A A . 34 TYR HE1 1 1
8 12232 1 1 34 TYR HE2 H 7.926 -12.387 1.726 1.00 . A A . 34 TYR HE2 1 1
8 12233 1 1 34 TYR HH H 11.036 -13.477 1.268 1.00 . A A . 34 TYR HH 1 1
8 12234 1 1 34 TYR N N 6.581 -16.954 -2.323 1.00 . A A . 34 TYR N 1 1
8 12235 1 1 34 TYR O O 6.971 -14.272 -2.642 1.00 . A A . 34 TYR O 1 1
8 12236 1 1 34 TYR OH O 10.314 -13.440 1.912 1.00 . A A . 34 TYR OH 1 1
8 12237 1 1 35 THR C C 4.683 -11.514 -1.793 1.00 . A A . 35 THR C 1 1
8 12238 1 1 35 THR CA C 4.880 -12.517 -2.918 1.00 . A A . 35 THR CA 1 1
8 12239 1 1 35 THR CB C 3.849 -12.250 -4.021 1.00 . A A . 35 THR CB 1 1
8 12240 1 1 35 THR CG2 C 4.519 -11.663 -5.253 1.00 . A A . 35 THR CG2 1 1
8 12241 1 1 35 THR H H 3.894 -14.220 -2.148 1.00 . A A . 35 THR H 1 1
8 12242 1 1 35 THR HA H 5.869 -12.389 -3.336 1.00 . A A . 35 THR HA 1 1
8 12243 1 1 35 THR HB H 3.131 -11.539 -3.646 1.00 . A A . 35 THR HB 1 1
8 12244 1 1 35 THR HG1 H 3.828 -14.189 -4.397 1.00 . A A . 35 THR HG1 1 1
8 12245 1 1 35 THR HG21 H 5.006 -10.734 -4.991 1.00 . A A . 35 THR HG21 1 1
8 12246 1 1 35 THR HG22 H 3.776 -11.478 -6.014 1.00 . A A . 35 THR HG22 1 1
8 12247 1 1 35 THR HG23 H 5.253 -12.360 -5.628 1.00 . A A . 35 THR HG23 1 1
8 12248 1 1 35 THR N N 4.778 -13.869 -2.413 1.00 . A A . 35 THR N 1 1
8 12249 1 1 35 THR O O 3.745 -11.625 -1.002 1.00 . A A . 35 THR O 1 1
8 12250 1 1 35 THR OG1 O 3.181 -13.472 -4.372 1.00 . A A . 35 THR OG1 1 1
8 12251 1 1 36 VAL C C 4.619 -8.407 -1.147 1.00 . A A . 36 VAL C 1 1
8 12252 1 1 36 VAL CA C 5.505 -9.547 -0.670 1.00 . A A . 36 VAL CA 1 1
8 12253 1 1 36 VAL CB C 6.887 -9.000 -0.265 1.00 . A A . 36 VAL CB 1 1
8 12254 1 1 36 VAL CG1 C 6.803 -8.281 1.073 1.00 . A A . 36 VAL CG1 1 1
8 12255 1 1 36 VAL CG2 C 7.912 -10.120 -0.204 1.00 . A A . 36 VAL CG2 1 1
8 12256 1 1 36 VAL H H 6.318 -10.535 -2.352 1.00 . A A . 36 VAL H 1 1
8 12257 1 1 36 VAL HA H 5.049 -9.997 0.203 1.00 . A A . 36 VAL HA 1 1
8 12258 1 1 36 VAL HB H 7.205 -8.289 -1.011 1.00 . A A . 36 VAL HB 1 1
8 12259 1 1 36 VAL HG11 H 7.780 -7.907 1.343 1.00 . A A . 36 VAL HG11 1 1
8 12260 1 1 36 VAL HG12 H 6.459 -8.969 1.831 1.00 . A A . 36 VAL HG12 1 1
8 12261 1 1 36 VAL HG13 H 6.110 -7.456 0.996 1.00 . A A . 36 VAL HG13 1 1
8 12262 1 1 36 VAL HG21 H 8.157 -10.440 -1.205 1.00 . A A . 36 VAL HG21 1 1
8 12263 1 1 36 VAL HG22 H 7.500 -10.954 0.348 1.00 . A A . 36 VAL HG22 1 1
8 12264 1 1 36 VAL HG23 H 8.803 -9.766 0.290 1.00 . A A . 36 VAL HG23 1 1
8 12265 1 1 36 VAL N N 5.590 -10.566 -1.698 1.00 . A A . 36 VAL N 1 1
8 12266 1 1 36 VAL O O 5.070 -7.521 -1.876 1.00 . A A . 36 VAL O 1 1
8 12267 1 1 37 HIS C C 2.100 -6.555 0.055 1.00 . A A . 37 HIS C 1 1
8 12268 1 1 37 HIS CA C 2.392 -7.442 -1.143 1.00 . A A . 37 HIS CA 1 1
8 12269 1 1 37 HIS CB C 1.085 -8.070 -1.641 1.00 . A A . 37 HIS CB 1 1
8 12270 1 1 37 HIS CD2 C 0.671 -9.993 -3.311 1.00 . A A . 37 HIS CD2 1 1
8 12271 1 1 37 HIS CE1 C 1.809 -9.169 -4.976 1.00 . A A . 37 HIS CE1 1 1
8 12272 1 1 37 HIS CG C 1.203 -8.802 -2.945 1.00 . A A . 37 HIS CG 1 1
8 12273 1 1 37 HIS H H 3.058 -9.212 -0.212 1.00 . A A . 37 HIS H 1 1
8 12274 1 1 37 HIS HA H 2.825 -6.843 -1.930 1.00 . A A . 37 HIS HA 1 1
8 12275 1 1 37 HIS HB2 H 0.731 -8.771 -0.902 1.00 . A A . 37 HIS HB2 1 1
8 12276 1 1 37 HIS HB3 H 0.348 -7.290 -1.765 1.00 . A A . 37 HIS HB3 1 1
8 12277 1 1 37 HIS HD2 H 0.054 -10.642 -2.703 1.00 . A A . 37 HIS HD2 1 1
8 12278 1 1 37 HIS HE1 H 2.260 -9.054 -5.951 1.00 . A A . 37 HIS HE1 1 1
8 12279 1 1 37 HIS HE2 H 0.686 -10.900 -5.208 1.00 . A A . 37 HIS HE2 1 1
8 12280 1 1 37 HIS N N 3.353 -8.466 -0.769 1.00 . A A . 37 HIS N 1 1
8 12281 1 1 37 HIS ND1 N 1.918 -8.288 -3.999 1.00 . A A . 37 HIS ND1 1 1
8 12282 1 1 37 HIS NE2 N 1.062 -10.221 -4.607 1.00 . A A . 37 HIS NE2 1 1
8 12283 1 1 37 HIS O O 2.687 -6.737 1.125 1.00 . A A . 37 HIS O 1 1
8 12284 1 1 38 HIS C C -0.685 -4.324 0.769 1.00 . A A . 38 HIS C 1 1
8 12285 1 1 38 HIS CA C 0.774 -4.711 0.945 1.00 . A A . 38 HIS CA 1 1
8 12286 1 1 38 HIS CB C 1.647 -3.447 0.922 1.00 . A A . 38 HIS CB 1 1
8 12287 1 1 38 HIS CD2 C 4.137 -3.709 0.335 1.00 . A A . 38 HIS CD2 1 1
8 12288 1 1 38 HIS CE1 C 4.842 -4.234 2.318 1.00 . A A . 38 HIS CE1 1 1
8 12289 1 1 38 HIS CG C 3.095 -3.704 1.194 1.00 . A A . 38 HIS CG 1 1
8 12290 1 1 38 HIS H H 0.694 -5.585 -0.975 1.00 . A A . 38 HIS H 1 1
8 12291 1 1 38 HIS HA H 0.896 -5.213 1.894 1.00 . A A . 38 HIS HA 1 1
8 12292 1 1 38 HIS HB2 H 1.572 -2.983 -0.050 1.00 . A A . 38 HIS HB2 1 1
8 12293 1 1 38 HIS HB3 H 1.286 -2.757 1.672 1.00 . A A . 38 HIS HB3 1 1
8 12294 1 1 38 HIS HD2 H 4.110 -3.451 -0.714 1.00 . A A . 38 HIS HD2 1 1
8 12295 1 1 38 HIS HE1 H 5.494 -4.516 3.130 1.00 . A A . 38 HIS HE1 1 1
8 12296 1 1 38 HIS HE2 H 6.083 -4.408 0.674 1.00 . A A . 38 HIS HE2 1 1
8 12297 1 1 38 HIS N N 1.157 -5.638 -0.113 1.00 . A A . 38 HIS N 1 1
8 12298 1 1 38 HIS ND1 N 3.545 -4.033 2.446 1.00 . A A . 38 HIS ND1 1 1
8 12299 1 1 38 HIS NE2 N 5.249 -4.048 1.058 1.00 . A A . 38 HIS NE2 1 1
8 12300 1 1 38 HIS O O -1.257 -4.519 -0.303 1.00 . A A . 38 HIS O 1 1
8 12301 1 1 39 MET C C -2.935 -2.193 2.698 1.00 . A A . 39 MET C 1 1
8 12302 1 1 39 MET CA C -2.677 -3.365 1.767 1.00 . A A . 39 MET CA 1 1
8 12303 1 1 39 MET CB C -3.566 -4.535 2.211 1.00 . A A . 39 MET CB 1 1
8 12304 1 1 39 MET CE C -6.397 -5.888 2.240 1.00 . A A . 39 MET CE 1 1
8 12305 1 1 39 MET CG C -3.864 -5.557 1.126 1.00 . A A . 39 MET CG 1 1
8 12306 1 1 39 MET H H -0.746 -3.573 2.618 1.00 . A A . 39 MET H 1 1
8 12307 1 1 39 MET HA H -2.930 -3.089 0.753 1.00 . A A . 39 MET HA 1 1
8 12308 1 1 39 MET HB2 H -3.081 -5.047 3.030 1.00 . A A . 39 MET HB2 1 1
8 12309 1 1 39 MET HB3 H -4.504 -4.134 2.563 1.00 . A A . 39 MET HB3 1 1
8 12310 1 1 39 MET HE1 H -6.080 -6.844 2.627 1.00 . A A . 39 MET HE1 1 1
8 12311 1 1 39 MET HE2 H -7.469 -5.890 2.112 1.00 . A A . 39 MET HE2 1 1
8 12312 1 1 39 MET HE3 H -6.122 -5.109 2.935 1.00 . A A . 39 MET HE3 1 1
8 12313 1 1 39 MET HG2 H -3.276 -5.316 0.255 1.00 . A A . 39 MET HG2 1 1
8 12314 1 1 39 MET HG3 H -3.585 -6.536 1.485 1.00 . A A . 39 MET HG3 1 1
8 12315 1 1 39 MET N N -1.272 -3.749 1.804 1.00 . A A . 39 MET N 1 1
8 12316 1 1 39 MET O O -2.380 -2.129 3.795 1.00 . A A . 39 MET O 1 1
8 12317 1 1 39 MET SD S -5.605 -5.591 0.657 1.00 . A A . 39 MET SD 1 1
8 12318 1 1 40 VAL C C -5.038 -0.538 4.196 1.00 . A A . 40 VAL C 1 1
8 12319 1 1 40 VAL CA C -4.092 -0.108 3.078 1.00 . A A . 40 VAL CA 1 1
8 12320 1 1 40 VAL CB C -4.682 1.061 2.254 1.00 . A A . 40 VAL CB 1 1
8 12321 1 1 40 VAL CG1 C -5.727 0.568 1.265 1.00 . A A . 40 VAL CG1 1 1
8 12322 1 1 40 VAL CG2 C -5.264 2.125 3.177 1.00 . A A . 40 VAL CG2 1 1
8 12323 1 1 40 VAL H H -4.156 -1.344 1.363 1.00 . A A . 40 VAL H 1 1
8 12324 1 1 40 VAL HA H -3.172 0.235 3.531 1.00 . A A . 40 VAL HA 1 1
8 12325 1 1 40 VAL HB H -3.878 1.511 1.690 1.00 . A A . 40 VAL HB 1 1
8 12326 1 1 40 VAL HG11 H -6.712 0.693 1.690 1.00 . A A . 40 VAL HG11 1 1
8 12327 1 1 40 VAL HG12 H -5.558 -0.477 1.052 1.00 . A A . 40 VAL HG12 1 1
8 12328 1 1 40 VAL HG13 H -5.655 1.136 0.350 1.00 . A A . 40 VAL HG13 1 1
8 12329 1 1 40 VAL HG21 H -4.579 2.304 3.995 1.00 . A A . 40 VAL HG21 1 1
8 12330 1 1 40 VAL HG22 H -6.209 1.783 3.570 1.00 . A A . 40 VAL HG22 1 1
8 12331 1 1 40 VAL HG23 H -5.412 3.042 2.625 1.00 . A A . 40 VAL HG23 1 1
8 12332 1 1 40 VAL N N -3.761 -1.257 2.256 1.00 . A A . 40 VAL N 1 1
8 12333 1 1 40 VAL O O -6.223 -0.803 3.979 1.00 . A A . 40 VAL O 1 1
8 12334 1 1 41 TRP C C -6.222 -0.035 7.032 1.00 . A A . 41 TRP C 1 1
8 12335 1 1 41 TRP CA C -5.191 -1.050 6.579 1.00 . A A . 41 TRP CA 1 1
8 12336 1 1 41 TRP CB C -4.191 -1.260 7.704 1.00 . A A . 41 TRP CB 1 1
8 12337 1 1 41 TRP CD1 C -4.727 -2.176 10.020 1.00 . A A . 41 TRP CD1 1 1
8 12338 1 1 41 TRP CD2 C -4.919 -3.679 8.373 1.00 . A A . 41 TRP CD2 1 1
8 12339 1 1 41 TRP CE2 C -5.229 -4.308 9.590 1.00 . A A . 41 TRP CE2 1 1
8 12340 1 1 41 TRP CE3 C -4.975 -4.428 7.192 1.00 . A A . 41 TRP CE3 1 1
8 12341 1 1 41 TRP CG C -4.596 -2.317 8.674 1.00 . A A . 41 TRP CG 1 1
8 12342 1 1 41 TRP CH2 C -5.638 -6.358 8.492 1.00 . A A . 41 TRP CH2 1 1
8 12343 1 1 41 TRP CZ2 C -5.587 -5.651 9.661 1.00 . A A . 41 TRP CZ2 1 1
8 12344 1 1 41 TRP CZ3 C -5.333 -5.760 7.263 1.00 . A A . 41 TRP CZ3 1 1
8 12345 1 1 41 TRP H H -3.531 -0.360 5.473 1.00 . A A . 41 TRP H 1 1
8 12346 1 1 41 TRP HA H -5.680 -1.987 6.361 1.00 . A A . 41 TRP HA 1 1
8 12347 1 1 41 TRP HB2 H -3.240 -1.535 7.285 1.00 . A A . 41 TRP HB2 1 1
8 12348 1 1 41 TRP HB3 H -4.080 -0.335 8.251 1.00 . A A . 41 TRP HB3 1 1
8 12349 1 1 41 TRP HD1 H -4.547 -1.254 10.555 1.00 . A A . 41 TRP HD1 1 1
8 12350 1 1 41 TRP HE1 H -5.240 -3.520 11.542 1.00 . A A . 41 TRP HE1 1 1
8 12351 1 1 41 TRP HE3 H -4.744 -3.983 6.237 1.00 . A A . 41 TRP HE3 1 1
8 12352 1 1 41 TRP HH2 H -5.915 -7.401 8.501 1.00 . A A . 41 TRP HH2 1 1
8 12353 1 1 41 TRP HZ2 H -5.826 -6.130 10.597 1.00 . A A . 41 TRP HZ2 1 1
8 12354 1 1 41 TRP HZ3 H -5.386 -6.353 6.361 1.00 . A A . 41 TRP HZ3 1 1
8 12355 1 1 41 TRP N N -4.475 -0.616 5.389 1.00 . A A . 41 TRP N 1 1
8 12356 1 1 41 TRP NE1 N -5.095 -3.368 10.583 1.00 . A A . 41 TRP NE1 1 1
8 12357 1 1 41 TRP O O -7.359 -0.380 7.355 1.00 . A A . 41 TRP O 1 1
8 12358 1 1 42 HIS C C -6.254 3.593 6.813 1.00 . A A . 42 HIS C 1 1
8 12359 1 1 42 HIS CA C -6.673 2.303 7.472 1.00 . A A . 42 HIS CA 1 1
8 12360 1 1 42 HIS CB C -6.545 2.471 8.984 1.00 . A A . 42 HIS CB 1 1
8 12361 1 1 42 HIS CD2 C -8.294 4.235 9.684 1.00 . A A . 42 HIS CD2 1 1
8 12362 1 1 42 HIS CE1 C -9.556 2.925 10.878 1.00 . A A . 42 HIS CE1 1 1
8 12363 1 1 42 HIS CG C -7.783 2.981 9.660 1.00 . A A . 42 HIS CG 1 1
8 12364 1 1 42 HIS H H -4.899 1.413 6.744 1.00 . A A . 42 HIS H 1 1
8 12365 1 1 42 HIS HA H -7.694 2.075 7.215 1.00 . A A . 42 HIS HA 1 1
8 12366 1 1 42 HIS HB2 H -6.292 1.524 9.412 1.00 . A A . 42 HIS HB2 1 1
8 12367 1 1 42 HIS HB3 H -5.746 3.170 9.188 1.00 . A A . 42 HIS HB3 1 1
8 12368 1 1 42 HIS HD2 H -7.890 5.104 9.189 1.00 . A A . 42 HIS HD2 1 1
8 12369 1 1 42 HIS HE1 H -10.352 2.576 11.519 1.00 . A A . 42 HIS HE1 1 1
8 12370 1 1 42 HIS HE2 H -10.104 4.893 10.523 1.00 . A A . 42 HIS HE2 1 1
8 12371 1 1 42 HIS N N -5.815 1.217 7.031 1.00 . A A . 42 HIS N 1 1
8 12372 1 1 42 HIS ND1 N -8.585 2.157 10.414 1.00 . A A . 42 HIS ND1 1 1
8 12373 1 1 42 HIS NE2 N -9.422 4.190 10.460 1.00 . A A . 42 HIS NE2 1 1
8 12374 1 1 42 HIS O O -5.074 3.898 6.750 1.00 . A A . 42 HIS O 1 1
8 12375 1 1 43 VAL C C -7.746 6.717 6.265 1.00 . A A . 43 VAL C 1 1
8 12376 1 1 43 VAL CA C -6.910 5.593 5.667 1.00 . A A . 43 VAL CA 1 1
8 12377 1 1 43 VAL CB C -7.092 5.516 4.141 1.00 . A A . 43 VAL CB 1 1
8 12378 1 1 43 VAL CG1 C -8.437 4.946 3.781 1.00 . A A . 43 VAL CG1 1 1
8 12379 1 1 43 VAL CG2 C -6.911 6.874 3.500 1.00 . A A . 43 VAL CG2 1 1
8 12380 1 1 43 VAL H H -8.143 4.026 6.352 1.00 . A A . 43 VAL H 1 1
8 12381 1 1 43 VAL HA H -5.874 5.810 5.864 1.00 . A A . 43 VAL HA 1 1
8 12382 1 1 43 VAL HB H -6.336 4.853 3.749 1.00 . A A . 43 VAL HB 1 1
8 12383 1 1 43 VAL HG11 H -8.485 3.916 4.091 1.00 . A A . 43 VAL HG11 1 1
8 12384 1 1 43 VAL HG12 H -8.574 5.012 2.713 1.00 . A A . 43 VAL HG12 1 1
8 12385 1 1 43 VAL HG13 H -9.208 5.513 4.281 1.00 . A A . 43 VAL HG13 1 1
8 12386 1 1 43 VAL HG21 H -5.889 7.198 3.613 1.00 . A A . 43 VAL HG21 1 1
8 12387 1 1 43 VAL HG22 H -7.571 7.586 3.975 1.00 . A A . 43 VAL HG22 1 1
8 12388 1 1 43 VAL HG23 H -7.157 6.806 2.451 1.00 . A A . 43 VAL HG23 1 1
8 12389 1 1 43 VAL N N -7.212 4.334 6.303 1.00 . A A . 43 VAL N 1 1
8 12390 1 1 43 VAL O O -8.969 6.605 6.419 1.00 . A A . 43 VAL O 1 1
8 12391 1 1 44 GLU C C -8.590 9.658 6.256 1.00 . A A . 44 GLU C 1 1
8 12392 1 1 44 GLU CA C -7.673 8.938 7.241 1.00 . A A . 44 GLU CA 1 1
8 12393 1 1 44 GLU CB C -6.589 9.870 7.745 1.00 . A A . 44 GLU CB 1 1
8 12394 1 1 44 GLU CD C -5.188 10.296 9.807 1.00 . A A . 44 GLU CD 1 1
8 12395 1 1 44 GLU CG C -5.753 9.263 8.859 1.00 . A A . 44 GLU CG 1 1
8 12396 1 1 44 GLU H H -6.090 7.788 6.498 1.00 . A A . 44 GLU H 1 1
8 12397 1 1 44 GLU HA H -8.262 8.603 8.082 1.00 . A A . 44 GLU HA 1 1
8 12398 1 1 44 GLU HB2 H -5.933 10.120 6.925 1.00 . A A . 44 GLU HB2 1 1
8 12399 1 1 44 GLU HB3 H -7.045 10.761 8.110 1.00 . A A . 44 GLU HB3 1 1
8 12400 1 1 44 GLU HG2 H -6.373 8.580 9.424 1.00 . A A . 44 GLU HG2 1 1
8 12401 1 1 44 GLU HG3 H -4.934 8.715 8.416 1.00 . A A . 44 GLU HG3 1 1
8 12402 1 1 44 GLU N N -7.056 7.779 6.642 1.00 . A A . 44 GLU N 1 1
8 12403 1 1 44 GLU O O -8.145 10.142 5.212 1.00 . A A . 44 GLU O 1 1
8 12404 1 1 44 GLU OE1 O -4.399 11.157 9.367 1.00 . A A . 44 GLU OE1 1 1
8 12405 1 1 44 GLU OE2 O -5.530 10.245 11.006 1.00 . A A . 44 GLU OE2 1 1
8 12406 1 1 45 ASP C C -10.964 11.879 6.100 1.00 . A A . 45 ASP C 1 1
8 12407 1 1 45 ASP CA C -10.880 10.392 5.797 1.00 . A A . 45 ASP CA 1 1
8 12408 1 1 45 ASP CB C -12.246 9.739 6.040 1.00 . A A . 45 ASP CB 1 1
8 12409 1 1 45 ASP CG C -12.644 9.725 7.507 1.00 . A A . 45 ASP CG 1 1
8 12410 1 1 45 ASP H H -10.133 9.357 7.480 1.00 . A A . 45 ASP H 1 1
8 12411 1 1 45 ASP HA H -10.610 10.265 4.764 1.00 . A A . 45 ASP HA 1 1
8 12412 1 1 45 ASP HB2 H -12.999 10.282 5.489 1.00 . A A . 45 ASP HB2 1 1
8 12413 1 1 45 ASP HB3 H -12.215 8.719 5.686 1.00 . A A . 45 ASP HB3 1 1
8 12414 1 1 45 ASP N N -9.861 9.743 6.618 1.00 . A A . 45 ASP N 1 1
8 12415 1 1 45 ASP O O -11.950 12.535 5.775 1.00 . A A . 45 ASP O 1 1
8 12416 1 1 45 ASP OD1 O -11.933 9.086 8.318 1.00 . A A . 45 ASP OD1 1 1
8 12417 1 1 45 ASP OD2 O -13.671 10.343 7.860 1.00 . A A . 45 ASP OD2 1 1
8 12418 1 1 46 GLY C C -9.177 14.690 6.053 1.00 . A A . 46 GLY C 1 1
8 12419 1 1 46 GLY CA C -9.908 13.814 7.052 1.00 . A A . 46 GLY CA 1 1
8 12420 1 1 46 GLY H H -9.146 11.848 6.927 1.00 . A A . 46 GLY H 1 1
8 12421 1 1 46 GLY HA2 H -10.929 14.155 7.122 1.00 . A A . 46 GLY HA2 1 1
8 12422 1 1 46 GLY HA3 H -9.442 13.925 8.019 1.00 . A A . 46 GLY HA3 1 1
8 12423 1 1 46 GLY N N -9.915 12.413 6.704 1.00 . A A . 46 GLY N 1 1
8 12424 1 1 46 GLY O O -9.026 15.891 6.286 1.00 . A A . 46 GLY O 1 1
8 12425 1 1 47 GLY C C -7.133 14.191 2.994 1.00 . A A . 47 GLY C 1 1
8 12426 1 1 47 GLY CA C -8.012 14.946 3.977 1.00 . A A . 47 GLY CA 1 1
8 12427 1 1 47 GLY H H -8.815 13.156 4.796 1.00 . A A . 47 GLY H 1 1
8 12428 1 1 47 GLY HA2 H -8.749 15.496 3.416 1.00 . A A . 47 GLY HA2 1 1
8 12429 1 1 47 GLY HA3 H -7.397 15.653 4.514 1.00 . A A . 47 GLY HA3 1 1
8 12430 1 1 47 GLY N N -8.703 14.120 4.947 1.00 . A A . 47 GLY N 1 1
8 12431 1 1 47 GLY O O -7.297 14.362 1.789 1.00 . A A . 47 GLY O 1 1
8 12432 1 1 48 PRO C C -5.870 11.627 1.609 1.00 . A A . 48 PRO C 1 1
8 12433 1 1 48 PRO CA C -5.239 12.635 2.595 1.00 . A A . 48 PRO CA 1 1
8 12434 1 1 48 PRO CB C -4.355 11.889 3.589 1.00 . A A . 48 PRO CB 1 1
8 12435 1 1 48 PRO CD C -5.840 13.150 4.894 1.00 . A A . 48 PRO CD 1 1
8 12436 1 1 48 PRO CG C -4.424 12.687 4.829 1.00 . A A . 48 PRO CG 1 1
8 12437 1 1 48 PRO HA H -4.619 13.320 2.037 1.00 . A A . 48 PRO HA 1 1
8 12438 1 1 48 PRO HB2 H -4.742 10.895 3.741 1.00 . A A . 48 PRO HB2 1 1
8 12439 1 1 48 PRO HB3 H -3.349 11.833 3.209 1.00 . A A . 48 PRO HB3 1 1
8 12440 1 1 48 PRO HD2 H -6.471 12.385 5.324 1.00 . A A . 48 PRO HD2 1 1
8 12441 1 1 48 PRO HD3 H -5.897 14.055 5.461 1.00 . A A . 48 PRO HD3 1 1
8 12442 1 1 48 PRO HG2 H -4.181 12.071 5.684 1.00 . A A . 48 PRO HG2 1 1
8 12443 1 1 48 PRO HG3 H -3.755 13.532 4.764 1.00 . A A . 48 PRO HG3 1 1
8 12444 1 1 48 PRO N N -6.168 13.377 3.469 1.00 . A A . 48 PRO N 1 1
8 12445 1 1 48 PRO O O -6.868 11.905 0.943 1.00 . A A . 48 PRO O 1 1
8 12446 1 1 49 ALA C C -7.119 9.097 0.512 1.00 . A A . 49 ALA C 1 1
8 12447 1 1 49 ALA CA C -5.615 9.357 0.644 1.00 . A A . 49 ALA CA 1 1
8 12448 1 1 49 ALA CB C -4.870 8.083 1.049 1.00 . A A . 49 ALA CB 1 1
8 12449 1 1 49 ALA H H -4.488 10.294 2.151 1.00 . A A . 49 ALA H 1 1
8 12450 1 1 49 ALA HA H -5.248 9.631 -0.333 1.00 . A A . 49 ALA HA 1 1
8 12451 1 1 49 ALA HB1 H -4.446 7.623 0.166 1.00 . A A . 49 ALA HB1 1 1
8 12452 1 1 49 ALA HB2 H -5.550 7.391 1.527 1.00 . A A . 49 ALA HB2 1 1
8 12453 1 1 49 ALA HB3 H -4.072 8.331 1.739 1.00 . A A . 49 ALA HB3 1 1
8 12454 1 1 49 ALA N N -5.248 10.443 1.552 1.00 . A A . 49 ALA N 1 1
8 12455 1 1 49 ALA O O -7.587 8.816 -0.588 1.00 . A A . 49 ALA O 1 1
8 12456 1 1 50 SER C C -10.014 9.917 0.560 1.00 . A A . 50 SER C 1 1
8 12457 1 1 50 SER CA C -9.314 8.958 1.518 1.00 . A A . 50 SER CA 1 1
8 12458 1 1 50 SER CB C -9.928 9.068 2.905 1.00 . A A . 50 SER CB 1 1
8 12459 1 1 50 SER H H -7.494 9.524 2.440 1.00 . A A . 50 SER H 1 1
8 12460 1 1 50 SER HA H -9.445 7.949 1.156 1.00 . A A . 50 SER HA 1 1
8 12461 1 1 50 SER HB2 H -9.365 9.788 3.481 1.00 . A A . 50 SER HB2 1 1
8 12462 1 1 50 SER HB3 H -10.947 9.397 2.818 1.00 . A A . 50 SER HB3 1 1
8 12463 1 1 50 SER HG H -10.072 7.113 2.954 1.00 . A A . 50 SER HG 1 1
8 12464 1 1 50 SER N N -7.884 9.223 1.590 1.00 . A A . 50 SER N 1 1
8 12465 1 1 50 SER O O -10.682 9.492 -0.383 1.00 . A A . 50 SER O 1 1
8 12466 1 1 50 SER OG O -9.900 7.825 3.582 1.00 . A A . 50 SER OG 1 1
8 12467 1 1 51 GLU C C -9.935 12.180 -1.454 1.00 . A A . 51 GLU C 1 1
8 12468 1 1 51 GLU CA C -10.454 12.241 -0.028 1.00 . A A . 51 GLU CA 1 1
8 12469 1 1 51 GLU CB C -10.191 13.614 0.572 1.00 . A A . 51 GLU CB 1 1
8 12470 1 1 51 GLU CD C -12.296 14.261 1.793 1.00 . A A . 51 GLU CD 1 1
8 12471 1 1 51 GLU CG C -10.858 13.815 1.922 1.00 . A A . 51 GLU CG 1 1
8 12472 1 1 51 GLU H H -9.251 11.477 1.534 1.00 . A A . 51 GLU H 1 1
8 12473 1 1 51 GLU HA H -11.515 12.062 -0.041 1.00 . A A . 51 GLU HA 1 1
8 12474 1 1 51 GLU HB2 H -9.126 13.745 0.694 1.00 . A A . 51 GLU HB2 1 1
8 12475 1 1 51 GLU HB3 H -10.564 14.364 -0.107 1.00 . A A . 51 GLU HB3 1 1
8 12476 1 1 51 GLU HG2 H -10.836 12.880 2.464 1.00 . A A . 51 GLU HG2 1 1
8 12477 1 1 51 GLU HG3 H -10.309 14.564 2.474 1.00 . A A . 51 GLU HG3 1 1
8 12478 1 1 51 GLU N N -9.837 11.208 0.798 1.00 . A A . 51 GLU N 1 1
8 12479 1 1 51 GLU O O -10.594 12.629 -2.392 1.00 . A A . 51 GLU O 1 1
8 12480 1 1 51 GLU OE1 O -13.173 13.409 1.554 1.00 . A A . 51 GLU OE1 1 1
8 12481 1 1 51 GLU OE2 O -12.554 15.475 1.929 1.00 . A A . 51 GLU OE2 1 1
8 12482 1 1 52 ALA C C -8.785 10.384 -3.712 1.00 . A A . 52 ALA C 1 1
8 12483 1 1 52 ALA CA C -8.109 11.481 -2.894 1.00 . A A . 52 ALA CA 1 1
8 12484 1 1 52 ALA CB C -6.633 11.177 -2.708 1.00 . A A . 52 ALA CB 1 1
8 12485 1 1 52 ALA H H -8.272 11.308 -0.801 1.00 . A A . 52 ALA H 1 1
8 12486 1 1 52 ALA HA H -8.199 12.420 -3.420 1.00 . A A . 52 ALA HA 1 1
8 12487 1 1 52 ALA HB1 H -6.127 12.060 -2.348 1.00 . A A . 52 ALA HB1 1 1
8 12488 1 1 52 ALA HB2 H -6.206 10.872 -3.651 1.00 . A A . 52 ALA HB2 1 1
8 12489 1 1 52 ALA HB3 H -6.522 10.381 -1.985 1.00 . A A . 52 ALA HB3 1 1
8 12490 1 1 52 ALA N N -8.744 11.626 -1.598 1.00 . A A . 52 ALA N 1 1
8 12491 1 1 52 ALA O O -8.741 10.397 -4.943 1.00 . A A . 52 ALA O 1 1
8 12492 1 1 53 GLY C C -9.714 6.991 -3.172 1.00 . A A . 53 GLY C 1 1
8 12493 1 1 53 GLY CA C -10.091 8.357 -3.710 1.00 . A A . 53 GLY CA 1 1
8 12494 1 1 53 GLY H H -9.456 9.497 -2.047 1.00 . A A . 53 GLY H 1 1
8 12495 1 1 53 GLY HA2 H -11.156 8.488 -3.611 1.00 . A A . 53 GLY HA2 1 1
8 12496 1 1 53 GLY HA3 H -9.833 8.402 -4.755 1.00 . A A . 53 GLY HA3 1 1
8 12497 1 1 53 GLY N N -9.421 9.442 -3.025 1.00 . A A . 53 GLY N 1 1
8 12498 1 1 53 GLY O O -10.281 5.980 -3.588 1.00 . A A . 53 GLY O 1 1
8 12499 1 1 54 LEU C C -9.343 5.146 -0.732 1.00 . A A . 54 LEU C 1 1
8 12500 1 1 54 LEU CA C -8.293 5.695 -1.682 1.00 . A A . 54 LEU CA 1 1
8 12501 1 1 54 LEU CB C -6.955 5.874 -0.953 1.00 . A A . 54 LEU CB 1 1
8 12502 1 1 54 LEU CD1 C -4.731 4.906 -0.299 1.00 . A A . 54 LEU CD1 1 1
8 12503 1 1 54 LEU CD2 C -6.825 3.747 0.324 1.00 . A A . 54 LEU CD2 1 1
8 12504 1 1 54 LEU CG C -6.153 4.592 -0.722 1.00 . A A . 54 LEU CG 1 1
8 12505 1 1 54 LEU H H -8.303 7.787 -2.000 1.00 . A A . 54 LEU H 1 1
8 12506 1 1 54 LEU HA H -8.159 4.981 -2.479 1.00 . A A . 54 LEU HA 1 1
8 12507 1 1 54 LEU HB2 H -6.347 6.546 -1.525 1.00 . A A . 54 LEU HB2 1 1
8 12508 1 1 54 LEU HB3 H -7.151 6.325 0.008 1.00 . A A . 54 LEU HB3 1 1
8 12509 1 1 54 LEU HD11 H -4.261 5.525 -1.048 1.00 . A A . 54 LEU HD11 1 1
8 12510 1 1 54 LEU HD12 H -4.177 3.985 -0.192 1.00 . A A . 54 LEU HD12 1 1
8 12511 1 1 54 LEU HD13 H -4.743 5.430 0.646 1.00 . A A . 54 LEU HD13 1 1
8 12512 1 1 54 LEU HD21 H -6.195 2.912 0.577 1.00 . A A . 54 LEU HD21 1 1
8 12513 1 1 54 LEU HD22 H -7.766 3.390 -0.065 1.00 . A A . 54 LEU HD22 1 1
8 12514 1 1 54 LEU HD23 H -7.003 4.348 1.202 1.00 . A A . 54 LEU HD23 1 1
8 12515 1 1 54 LEU HG H -6.116 4.023 -1.639 1.00 . A A . 54 LEU HG 1 1
8 12516 1 1 54 LEU N N -8.736 6.950 -2.277 1.00 . A A . 54 LEU N 1 1
8 12517 1 1 54 LEU O O -9.645 5.750 0.300 1.00 . A A . 54 LEU O 1 1
8 12518 1 1 55 ARG C C -10.213 2.402 0.706 1.00 . A A . 55 ARG C 1 1
8 12519 1 1 55 ARG CA C -10.901 3.359 -0.267 1.00 . A A . 55 ARG CA 1 1
8 12520 1 1 55 ARG CB C -11.935 2.609 -1.127 1.00 . A A . 55 ARG CB 1 1
8 12521 1 1 55 ARG CD C -11.517 0.156 -1.568 1.00 . A A . 55 ARG CD 1 1
8 12522 1 1 55 ARG CG C -11.334 1.580 -2.082 1.00 . A A . 55 ARG CG 1 1
8 12523 1 1 55 ARG CZ C -13.369 -1.365 -0.954 1.00 . A A . 55 ARG CZ 1 1
8 12524 1 1 55 ARG H H -9.648 3.603 -1.946 1.00 . A A . 55 ARG H 1 1
8 12525 1 1 55 ARG HA H -11.408 4.124 0.304 1.00 . A A . 55 ARG HA 1 1
8 12526 1 1 55 ARG HB2 H -12.621 2.097 -0.471 1.00 . A A . 55 ARG HB2 1 1
8 12527 1 1 55 ARG HB3 H -12.485 3.331 -1.712 1.00 . A A . 55 ARG HB3 1 1
8 12528 1 1 55 ARG HD2 H -11.022 -0.525 -2.245 1.00 . A A . 55 ARG HD2 1 1
8 12529 1 1 55 ARG HD3 H -11.064 0.078 -0.590 1.00 . A A . 55 ARG HD3 1 1
8 12530 1 1 55 ARG HE H -13.587 0.430 -1.810 1.00 . A A . 55 ARG HE 1 1
8 12531 1 1 55 ARG HG2 H -11.818 1.667 -3.042 1.00 . A A . 55 ARG HG2 1 1
8 12532 1 1 55 ARG HG3 H -10.277 1.782 -2.191 1.00 . A A . 55 ARG HG3 1 1
8 12533 1 1 55 ARG HH11 H -11.524 -2.065 -0.490 1.00 . A A . 55 ARG HH11 1 1
8 12534 1 1 55 ARG HH12 H -12.842 -3.121 -0.088 1.00 . A A . 55 ARG HH12 1 1
8 12535 1 1 55 ARG HH21 H -15.334 -0.954 -1.261 1.00 . A A . 55 ARG HH21 1 1
8 12536 1 1 55 ARG HH22 H -15.001 -2.490 -0.527 1.00 . A A . 55 ARG HH22 1 1
8 12537 1 1 55 ARG N N -9.911 4.014 -1.099 1.00 . A A . 55 ARG N 1 1
8 12538 1 1 55 ARG NE N -12.929 -0.216 -1.469 1.00 . A A . 55 ARG NE 1 1
8 12539 1 1 55 ARG NH1 N -12.511 -2.253 -0.472 1.00 . A A . 55 ARG NH1 1 1
8 12540 1 1 55 ARG NH2 N -14.671 -1.623 -0.909 1.00 . A A . 55 ARG NH2 1 1
8 12541 1 1 55 ARG O O -9.445 1.536 0.284 1.00 . A A . 55 ARG O 1 1
8 12542 1 1 56 GLN C C -10.138 0.265 2.684 1.00 . A A . 56 GLN C 1 1
8 12543 1 1 56 GLN CA C -9.864 1.726 3.021 1.00 . A A . 56 GLN CA 1 1
8 12544 1 1 56 GLN CB C -10.438 2.065 4.386 1.00 . A A . 56 GLN CB 1 1
8 12545 1 1 56 GLN CD C -9.985 1.976 6.846 1.00 . A A . 56 GLN CD 1 1
8 12546 1 1 56 GLN CG C -9.803 1.302 5.504 1.00 . A A . 56 GLN CG 1 1
8 12547 1 1 56 GLN H H -10.953 3.390 2.285 1.00 . A A . 56 GLN H 1 1
8 12548 1 1 56 GLN HA H -8.801 1.880 3.049 1.00 . A A . 56 GLN HA 1 1
8 12549 1 1 56 GLN HB2 H -10.286 3.097 4.582 1.00 . A A . 56 GLN HB2 1 1
8 12550 1 1 56 GLN HB3 H -11.493 1.855 4.387 1.00 . A A . 56 GLN HB3 1 1
8 12551 1 1 56 GLN HE21 H -10.212 0.215 7.726 1.00 . A A . 56 GLN HE21 1 1
8 12552 1 1 56 GLN HE22 H -10.293 1.594 8.763 1.00 . A A . 56 GLN HE22 1 1
8 12553 1 1 56 GLN HG2 H -10.255 0.347 5.533 1.00 . A A . 56 GLN HG2 1 1
8 12554 1 1 56 GLN HG3 H -8.747 1.198 5.307 1.00 . A A . 56 GLN HG3 1 1
8 12555 1 1 56 GLN N N -10.431 2.605 2.002 1.00 . A A . 56 GLN N 1 1
8 12556 1 1 56 GLN NE2 N -10.188 1.185 7.880 1.00 . A A . 56 GLN NE2 1 1
8 12557 1 1 56 GLN O O -11.273 -0.113 2.376 1.00 . A A . 56 GLN O 1 1
8 12558 1 1 56 GLN OE1 O -9.952 3.202 6.947 1.00 . A A . 56 GLN OE1 1 1
8 12559 1 1 57 GLY C C -9.031 -2.194 0.946 1.00 . A A . 57 GLY C 1 1
8 12560 1 1 57 GLY CA C -9.234 -1.954 2.428 1.00 . A A . 57 GLY CA 1 1
8 12561 1 1 57 GLY H H -8.230 -0.193 3.041 1.00 . A A . 57 GLY H 1 1
8 12562 1 1 57 GLY HA2 H -8.499 -2.520 2.984 1.00 . A A . 57 GLY HA2 1 1
8 12563 1 1 57 GLY HA3 H -10.221 -2.289 2.706 1.00 . A A . 57 GLY HA3 1 1
8 12564 1 1 57 GLY N N -9.099 -0.549 2.757 1.00 . A A . 57 GLY N 1 1
8 12565 1 1 57 GLY O O -9.953 -2.588 0.237 1.00 . A A . 57 GLY O 1 1
8 12566 1 1 58 ASP C C -6.052 -2.627 -1.054 1.00 . A A . 58 ASP C 1 1
8 12567 1 1 58 ASP CA C -7.479 -2.124 -0.927 1.00 . A A . 58 ASP CA 1 1
8 12568 1 1 58 ASP CB C -7.640 -0.804 -1.682 1.00 . A A . 58 ASP CB 1 1
8 12569 1 1 58 ASP CG C -8.060 -1.016 -3.119 1.00 . A A . 58 ASP CG 1 1
8 12570 1 1 58 ASP H H -7.123 -1.668 1.103 1.00 . A A . 58 ASP H 1 1
8 12571 1 1 58 ASP HA H -8.144 -2.857 -1.357 1.00 . A A . 58 ASP HA 1 1
8 12572 1 1 58 ASP HB2 H -8.391 -0.203 -1.192 1.00 . A A . 58 ASP HB2 1 1
8 12573 1 1 58 ASP HB3 H -6.699 -0.273 -1.674 1.00 . A A . 58 ASP HB3 1 1
8 12574 1 1 58 ASP N N -7.820 -1.953 0.480 1.00 . A A . 58 ASP N 1 1
8 12575 1 1 58 ASP O O -5.196 -2.311 -0.220 1.00 . A A . 58 ASP O 1 1
8 12576 1 1 58 ASP OD1 O -7.862 -2.133 -3.639 1.00 . A A . 58 ASP OD1 1 1
8 12577 1 1 58 ASP OD2 O -8.593 -0.067 -3.735 1.00 . A A . 58 ASP OD2 1 1
8 12578 1 1 59 LEU C C -3.679 -3.055 -3.227 1.00 . A A . 59 LEU C 1 1
8 12579 1 1 59 LEU CA C -4.476 -3.964 -2.311 1.00 . A A . 59 LEU CA 1 1
8 12580 1 1 59 LEU CB C -4.571 -5.371 -2.911 1.00 . A A . 59 LEU CB 1 1
8 12581 1 1 59 LEU CD1 C -2.394 -6.499 -2.393 1.00 . A A . 59 LEU CD1 1 1
8 12582 1 1 59 LEU CD2 C -3.550 -6.963 -4.560 1.00 . A A . 59 LEU CD2 1 1
8 12583 1 1 59 LEU CG C -3.266 -5.917 -3.493 1.00 . A A . 59 LEU CG 1 1
8 12584 1 1 59 LEU H H -6.519 -3.605 -2.725 1.00 . A A . 59 LEU H 1 1
8 12585 1 1 59 LEU HA H -3.974 -4.022 -1.356 1.00 . A A . 59 LEU HA 1 1
8 12586 1 1 59 LEU HB2 H -4.907 -6.047 -2.137 1.00 . A A . 59 LEU HB2 1 1
8 12587 1 1 59 LEU HB3 H -5.309 -5.356 -3.694 1.00 . A A . 59 LEU HB3 1 1
8 12588 1 1 59 LEU HD11 H -2.225 -5.747 -1.632 1.00 . A A . 59 LEU HD11 1 1
8 12589 1 1 59 LEU HD12 H -1.449 -6.809 -2.811 1.00 . A A . 59 LEU HD12 1 1
8 12590 1 1 59 LEU HD13 H -2.891 -7.351 -1.952 1.00 . A A . 59 LEU HD13 1 1
8 12591 1 1 59 LEU HD21 H -4.188 -7.730 -4.151 1.00 . A A . 59 LEU HD21 1 1
8 12592 1 1 59 LEU HD22 H -2.619 -7.404 -4.888 1.00 . A A . 59 LEU HD22 1 1
8 12593 1 1 59 LEU HD23 H -4.042 -6.495 -5.401 1.00 . A A . 59 LEU HD23 1 1
8 12594 1 1 59 LEU HG H -2.723 -5.106 -3.957 1.00 . A A . 59 LEU HG 1 1
8 12595 1 1 59 LEU N N -5.799 -3.413 -2.085 1.00 . A A . 59 LEU N 1 1
8 12596 1 1 59 LEU O O -4.140 -2.683 -4.304 1.00 . A A . 59 LEU O 1 1
8 12597 1 1 60 ILE C C -0.791 -2.659 -4.526 1.00 . A A . 60 ILE C 1 1
8 12598 1 1 60 ILE CA C -1.622 -1.827 -3.566 1.00 . A A . 60 ILE CA 1 1
8 12599 1 1 60 ILE CB C -0.685 -0.983 -2.666 1.00 . A A . 60 ILE CB 1 1
8 12600 1 1 60 ILE CD1 C -2.121 -0.654 -0.573 1.00 . A A . 60 ILE CD1 1 1
8 12601 1 1 60 ILE CG1 C -1.491 -0.018 -1.791 1.00 . A A . 60 ILE CG1 1 1
8 12602 1 1 60 ILE CG2 C 0.310 -0.204 -3.515 1.00 . A A . 60 ILE CG2 1 1
8 12603 1 1 60 ILE H H -2.169 -3.034 -1.926 1.00 . A A . 60 ILE H 1 1
8 12604 1 1 60 ILE HA H -2.247 -1.153 -4.135 1.00 . A A . 60 ILE HA 1 1
8 12605 1 1 60 ILE HB H -0.131 -1.656 -2.030 1.00 . A A . 60 ILE HB 1 1
8 12606 1 1 60 ILE HD11 H -1.367 -1.193 -0.016 1.00 . A A . 60 ILE HD11 1 1
8 12607 1 1 60 ILE HD12 H -2.895 -1.340 -0.886 1.00 . A A . 60 ILE HD12 1 1
8 12608 1 1 60 ILE HD13 H -2.551 0.114 0.055 1.00 . A A . 60 ILE HD13 1 1
8 12609 1 1 60 ILE HG12 H -0.839 0.768 -1.446 1.00 . A A . 60 ILE HG12 1 1
8 12610 1 1 60 ILE HG13 H -2.282 0.415 -2.385 1.00 . A A . 60 ILE HG13 1 1
8 12611 1 1 60 ILE HG21 H 0.959 0.372 -2.873 1.00 . A A . 60 ILE HG21 1 1
8 12612 1 1 60 ILE HG22 H -0.227 0.462 -4.177 1.00 . A A . 60 ILE HG22 1 1
8 12613 1 1 60 ILE HG23 H 0.901 -0.893 -4.100 1.00 . A A . 60 ILE HG23 1 1
8 12614 1 1 60 ILE N N -2.485 -2.694 -2.789 1.00 . A A . 60 ILE N 1 1
8 12615 1 1 60 ILE O O -0.130 -3.614 -4.121 1.00 . A A . 60 ILE O 1 1
8 12616 1 1 61 THR C C 1.113 -2.234 -7.229 1.00 . A A . 61 THR C 1 1
8 12617 1 1 61 THR CA C -0.118 -3.034 -6.812 1.00 . A A . 61 THR CA 1 1
8 12618 1 1 61 THR CB C -1.001 -3.316 -8.044 1.00 . A A . 61 THR CB 1 1
8 12619 1 1 61 THR CG2 C -2.266 -4.063 -7.640 1.00 . A A . 61 THR CG2 1 1
8 12620 1 1 61 THR H H -1.450 -1.580 -6.066 1.00 . A A . 61 THR H 1 1
8 12621 1 1 61 THR HA H 0.200 -3.979 -6.396 1.00 . A A . 61 THR HA 1 1
8 12622 1 1 61 THR HB H -0.446 -3.925 -8.741 1.00 . A A . 61 THR HB 1 1
8 12623 1 1 61 THR HG1 H -0.702 -1.857 -9.345 1.00 . A A . 61 THR HG1 1 1
8 12624 1 1 61 THR HG21 H -2.869 -3.429 -7.003 1.00 . A A . 61 THR HG21 1 1
8 12625 1 1 61 THR HG22 H -1.997 -4.961 -7.103 1.00 . A A . 61 THR HG22 1 1
8 12626 1 1 61 THR HG23 H -2.828 -4.327 -8.523 1.00 . A A . 61 THR HG23 1 1
8 12627 1 1 61 THR N N -0.867 -2.324 -5.798 1.00 . A A . 61 THR N 1 1
8 12628 1 1 61 THR O O 2.196 -2.785 -7.439 1.00 . A A . 61 THR O 1 1
8 12629 1 1 61 THR OG1 O -1.365 -2.084 -8.679 1.00 . A A . 61 THR OG1 1 1
8 12630 1 1 62 HIS C C 2.021 1.245 -6.911 1.00 . A A . 62 HIS C 1 1
8 12631 1 1 62 HIS CA C 2.018 -0.029 -7.737 1.00 . A A . 62 HIS CA 1 1
8 12632 1 1 62 HIS CB C 1.854 0.357 -9.211 1.00 . A A . 62 HIS CB 1 1
8 12633 1 1 62 HIS CD2 C 2.862 -1.561 -10.610 1.00 . A A . 62 HIS CD2 1 1
8 12634 1 1 62 HIS CE1 C 1.000 -2.275 -11.485 1.00 . A A . 62 HIS CE1 1 1
8 12635 1 1 62 HIS CG C 1.837 -0.802 -10.160 1.00 . A A . 62 HIS CG 1 1
8 12636 1 1 62 HIS H H 0.064 -0.534 -7.102 1.00 . A A . 62 HIS H 1 1
8 12637 1 1 62 HIS HA H 2.957 -0.545 -7.605 1.00 . A A . 62 HIS HA 1 1
8 12638 1 1 62 HIS HB2 H 0.922 0.886 -9.329 1.00 . A A . 62 HIS HB2 1 1
8 12639 1 1 62 HIS HB3 H 2.663 1.010 -9.492 1.00 . A A . 62 HIS HB3 1 1
8 12640 1 1 62 HIS HD2 H 3.905 -1.452 -10.358 1.00 . A A . 62 HIS HD2 1 1
8 12641 1 1 62 HIS HE1 H 0.299 -2.852 -12.070 1.00 . A A . 62 HIS HE1 1 1
8 12642 1 1 62 HIS HE2 H 2.772 -3.317 -11.761 1.00 . A A . 62 HIS HE2 1 1
8 12643 1 1 62 HIS N N 0.941 -0.919 -7.324 1.00 . A A . 62 HIS N 1 1
8 12644 1 1 62 HIS ND1 N 0.663 -1.255 -10.714 1.00 . A A . 62 HIS ND1 1 1
8 12645 1 1 62 HIS NE2 N 2.322 -2.499 -11.453 1.00 . A A . 62 HIS NE2 1 1
8 12646 1 1 62 HIS O O 0.996 1.648 -6.363 1.00 . A A . 62 HIS O 1 1
8 12647 1 1 63 VAL C C 4.208 4.078 -6.894 1.00 . A A . 63 VAL C 1 1
8 12648 1 1 63 VAL CA C 3.315 3.124 -6.105 1.00 . A A . 63 VAL CA 1 1
8 12649 1 1 63 VAL CB C 3.865 2.927 -4.676 1.00 . A A . 63 VAL CB 1 1
8 12650 1 1 63 VAL CG1 C 5.203 2.200 -4.676 1.00 . A A . 63 VAL CG1 1 1
8 12651 1 1 63 VAL CG2 C 3.974 4.265 -3.965 1.00 . A A . 63 VAL CG2 1 1
8 12652 1 1 63 VAL H H 3.975 1.470 -7.230 1.00 . A A . 63 VAL H 1 1
8 12653 1 1 63 VAL HA H 2.329 3.564 -6.031 1.00 . A A . 63 VAL HA 1 1
8 12654 1 1 63 VAL HB H 3.161 2.317 -4.133 1.00 . A A . 63 VAL HB 1 1
8 12655 1 1 63 VAL HG11 H 5.092 1.245 -5.170 1.00 . A A . 63 VAL HG11 1 1
8 12656 1 1 63 VAL HG12 H 5.529 2.043 -3.659 1.00 . A A . 63 VAL HG12 1 1
8 12657 1 1 63 VAL HG13 H 5.935 2.794 -5.203 1.00 . A A . 63 VAL HG13 1 1
8 12658 1 1 63 VAL HG21 H 4.827 4.256 -3.305 1.00 . A A . 63 VAL HG21 1 1
8 12659 1 1 63 VAL HG22 H 3.075 4.443 -3.393 1.00 . A A . 63 VAL HG22 1 1
8 12660 1 1 63 VAL HG23 H 4.092 5.052 -4.698 1.00 . A A . 63 VAL HG23 1 1
8 12661 1 1 63 VAL N N 3.179 1.872 -6.821 1.00 . A A . 63 VAL N 1 1
8 12662 1 1 63 VAL O O 5.394 3.818 -7.092 1.00 . A A . 63 VAL O 1 1
8 12663 1 1 64 ASN C C 5.002 5.530 -9.374 1.00 . A A . 64 ASN C 1 1
8 12664 1 1 64 ASN CA C 4.329 6.165 -8.164 1.00 . A A . 64 ASN CA 1 1
8 12665 1 1 64 ASN CB C 5.374 6.868 -7.301 1.00 . A A . 64 ASN CB 1 1
8 12666 1 1 64 ASN CG C 5.239 8.378 -7.348 1.00 . A A . 64 ASN CG 1 1
8 12667 1 1 64 ASN H H 2.649 5.287 -7.214 1.00 . A A . 64 ASN H 1 1
8 12668 1 1 64 ASN HA H 3.612 6.893 -8.508 1.00 . A A . 64 ASN HA 1 1
8 12669 1 1 64 ASN HB2 H 5.264 6.543 -6.278 1.00 . A A . 64 ASN HB2 1 1
8 12670 1 1 64 ASN HB3 H 6.358 6.599 -7.657 1.00 . A A . 64 ASN HB3 1 1
8 12671 1 1 64 ASN HD21 H 7.215 8.586 -7.308 1.00 . A A . 64 ASN HD21 1 1
8 12672 1 1 64 ASN HD22 H 6.302 10.055 -7.348 1.00 . A A . 64 ASN HD22 1 1
8 12673 1 1 64 ASN N N 3.611 5.159 -7.382 1.00 . A A . 64 ASN N 1 1
8 12674 1 1 64 ASN ND2 N 6.364 9.075 -7.338 1.00 . A A . 64 ASN ND2 1 1
8 12675 1 1 64 ASN O O 6.064 5.972 -9.819 1.00 . A A . 64 ASN O 1 1
8 12676 1 1 64 ASN OD1 O 4.129 8.915 -7.400 1.00 . A A . 64 ASN OD1 1 1
8 12677 1 1 65 GLY C C 6.061 2.895 -10.672 1.00 . A A . 65 GLY C 1 1
8 12678 1 1 65 GLY CA C 4.914 3.807 -11.055 1.00 . A A . 65 GLY CA 1 1
8 12679 1 1 65 GLY H H 3.507 4.219 -9.537 1.00 . A A . 65 GLY H 1 1
8 12680 1 1 65 GLY HA2 H 4.134 3.220 -11.517 1.00 . A A . 65 GLY HA2 1 1
8 12681 1 1 65 GLY HA3 H 5.269 4.533 -11.762 1.00 . A A . 65 GLY HA3 1 1
8 12682 1 1 65 GLY N N 4.365 4.499 -9.913 1.00 . A A . 65 GLY N 1 1
8 12683 1 1 65 GLY O O 7.085 2.853 -11.354 1.00 . A A . 65 GLY O 1 1
8 12684 1 1 66 GLU C C 6.212 0.091 -8.352 1.00 . A A . 66 GLU C 1 1
8 12685 1 1 66 GLU CA C 6.878 1.252 -9.086 1.00 . A A . 66 GLU CA 1 1
8 12686 1 1 66 GLU CB C 7.802 1.985 -8.130 1.00 . A A . 66 GLU CB 1 1
8 12687 1 1 66 GLU CD C 9.965 1.678 -9.407 1.00 . A A . 66 GLU CD 1 1
8 12688 1 1 66 GLU CG C 9.224 1.443 -8.109 1.00 . A A . 66 GLU CG 1 1
8 12689 1 1 66 GLU H H 5.091 2.303 -9.051 1.00 . A A . 66 GLU H 1 1
8 12690 1 1 66 GLU HA H 7.447 0.885 -9.920 1.00 . A A . 66 GLU HA 1 1
8 12691 1 1 66 GLU HB2 H 7.824 3.022 -8.422 1.00 . A A . 66 GLU HB2 1 1
8 12692 1 1 66 GLU HB3 H 7.398 1.913 -7.133 1.00 . A A . 66 GLU HB3 1 1
8 12693 1 1 66 GLU HG2 H 9.767 1.926 -7.312 1.00 . A A . 66 GLU HG2 1 1
8 12694 1 1 66 GLU HG3 H 9.183 0.379 -7.922 1.00 . A A . 66 GLU HG3 1 1
8 12695 1 1 66 GLU N N 5.884 2.171 -9.577 1.00 . A A . 66 GLU N 1 1
8 12696 1 1 66 GLU O O 5.653 0.279 -7.272 1.00 . A A . 66 GLU O 1 1
8 12697 1 1 66 GLU OE1 O 9.793 0.882 -10.356 1.00 . A A . 66 GLU OE1 1 1
8 12698 1 1 66 GLU OE2 O 10.737 2.658 -9.482 1.00 . A A . 66 GLU OE2 1 1
8 12699 1 1 67 PRO C C 6.088 -2.488 -6.968 1.00 . A A . 67 PRO C 1 1
8 12700 1 1 67 PRO CA C 5.637 -2.304 -8.403 1.00 . A A . 67 PRO CA 1 1
8 12701 1 1 67 PRO CB C 6.185 -3.440 -9.275 1.00 . A A . 67 PRO CB 1 1
8 12702 1 1 67 PRO CD C 6.652 -1.323 -10.336 1.00 . A A . 67 PRO CD 1 1
8 12703 1 1 67 PRO CG C 6.965 -2.791 -10.374 1.00 . A A . 67 PRO CG 1 1
8 12704 1 1 67 PRO HA H 4.559 -2.304 -8.442 1.00 . A A . 67 PRO HA 1 1
8 12705 1 1 67 PRO HB2 H 6.816 -4.077 -8.674 1.00 . A A . 67 PRO HB2 1 1
8 12706 1 1 67 PRO HB3 H 5.362 -4.017 -9.669 1.00 . A A . 67 PRO HB3 1 1
8 12707 1 1 67 PRO HD2 H 7.528 -0.751 -10.511 1.00 . A A . 67 PRO HD2 1 1
8 12708 1 1 67 PRO HD3 H 5.884 -1.074 -11.051 1.00 . A A . 67 PRO HD3 1 1
8 12709 1 1 67 PRO HG2 H 8.019 -2.949 -10.211 1.00 . A A . 67 PRO HG2 1 1
8 12710 1 1 67 PRO HG3 H 6.668 -3.211 -11.326 1.00 . A A . 67 PRO HG3 1 1
8 12711 1 1 67 PRO N N 6.188 -1.096 -8.983 1.00 . A A . 67 PRO N 1 1
8 12712 1 1 67 PRO O O 7.279 -2.437 -6.650 1.00 . A A . 67 PRO O 1 1
8 12713 1 1 68 VAL C C 5.678 -4.346 -4.427 1.00 . A A . 68 VAL C 1 1
8 12714 1 1 68 VAL CA C 5.356 -2.901 -4.698 1.00 . A A . 68 VAL CA 1 1
8 12715 1 1 68 VAL CB C 4.141 -2.475 -3.856 1.00 . A A . 68 VAL CB 1 1
8 12716 1 1 68 VAL CG1 C 3.866 -0.989 -4.036 1.00 . A A . 68 VAL CG1 1 1
8 12717 1 1 68 VAL CG2 C 2.917 -3.303 -4.218 1.00 . A A . 68 VAL CG2 1 1
8 12718 1 1 68 VAL H H 4.218 -2.827 -6.483 1.00 . A A . 68 VAL H 1 1
8 12719 1 1 68 VAL HA H 6.201 -2.299 -4.424 1.00 . A A . 68 VAL HA 1 1
8 12720 1 1 68 VAL HB H 4.371 -2.653 -2.820 1.00 . A A . 68 VAL HB 1 1
8 12721 1 1 68 VAL HG11 H 3.729 -0.769 -5.088 1.00 . A A . 68 VAL HG11 1 1
8 12722 1 1 68 VAL HG12 H 4.703 -0.421 -3.657 1.00 . A A . 68 VAL HG12 1 1
8 12723 1 1 68 VAL HG13 H 2.974 -0.720 -3.493 1.00 . A A . 68 VAL HG13 1 1
8 12724 1 1 68 VAL HG21 H 2.664 -3.141 -5.254 1.00 . A A . 68 VAL HG21 1 1
8 12725 1 1 68 VAL HG22 H 2.085 -3.009 -3.595 1.00 . A A . 68 VAL HG22 1 1
8 12726 1 1 68 VAL HG23 H 3.133 -4.350 -4.059 1.00 . A A . 68 VAL HG23 1 1
8 12727 1 1 68 VAL N N 5.119 -2.723 -6.123 1.00 . A A . 68 VAL N 1 1
8 12728 1 1 68 VAL O O 6.077 -4.737 -3.334 1.00 . A A . 68 VAL O 1 1
8 12729 1 1 69 HIS C C 7.111 -6.890 -5.076 1.00 . A A . 69 HIS C 1 1
8 12730 1 1 69 HIS CA C 5.693 -6.519 -5.503 1.00 . A A . 69 HIS CA 1 1
8 12731 1 1 69 HIS CB C 5.420 -6.954 -6.927 1.00 . A A . 69 HIS CB 1 1
8 12732 1 1 69 HIS CD2 C 2.924 -6.291 -6.793 1.00 . A A . 69 HIS CD2 1 1
8 12733 1 1 69 HIS CE1 C 2.192 -7.685 -8.298 1.00 . A A . 69 HIS CE1 1 1
8 12734 1 1 69 HIS CG C 3.963 -7.019 -7.276 1.00 . A A . 69 HIS CG 1 1
8 12735 1 1 69 HIS H H 5.165 -4.691 -6.288 1.00 . A A . 69 HIS H 1 1
8 12736 1 1 69 HIS HA H 4.983 -6.994 -4.847 1.00 . A A . 69 HIS HA 1 1
8 12737 1 1 69 HIS HB2 H 5.887 -6.252 -7.602 1.00 . A A . 69 HIS HB2 1 1
8 12738 1 1 69 HIS HB3 H 5.840 -7.901 -7.079 1.00 . A A . 69 HIS HB3 1 1
8 12739 1 1 69 HIS HD2 H 2.970 -5.520 -6.032 1.00 . A A . 69 HIS HD2 1 1
8 12740 1 1 69 HIS HE1 H 1.528 -8.217 -8.960 1.00 . A A . 69 HIS HE1 1 1
8 12741 1 1 69 HIS HE2 H 0.876 -6.548 -7.174 1.00 . A A . 69 HIS HE2 1 1
8 12742 1 1 69 HIS N N 5.474 -5.110 -5.468 1.00 . A A . 69 HIS N 1 1
8 12743 1 1 69 HIS ND1 N 3.495 -7.895 -8.222 1.00 . A A . 69 HIS ND1 1 1
8 12744 1 1 69 HIS NE2 N 1.801 -6.722 -7.450 1.00 . A A . 69 HIS NE2 1 1
8 12745 1 1 69 HIS O O 8.051 -6.816 -5.872 1.00 . A A . 69 HIS O 1 1
8 12746 1 1 70 GLY C C 9.146 -6.628 -2.358 1.00 . A A . 70 GLY C 1 1
8 12747 1 1 70 GLY CA C 8.571 -7.648 -3.317 1.00 . A A . 70 GLY CA 1 1
8 12748 1 1 70 GLY H H 6.488 -7.279 -3.215 1.00 . A A . 70 GLY H 1 1
8 12749 1 1 70 GLY HA2 H 8.489 -8.595 -2.808 1.00 . A A . 70 GLY HA2 1 1
8 12750 1 1 70 GLY HA3 H 9.245 -7.759 -4.154 1.00 . A A . 70 GLY HA3 1 1
8 12751 1 1 70 GLY N N 7.267 -7.269 -3.817 1.00 . A A . 70 GLY N 1 1
8 12752 1 1 70 GLY O O 10.149 -6.888 -1.692 1.00 . A A . 70 GLY O 1 1
8 12753 1 1 71 LEU C C 8.604 -4.731 0.038 1.00 . A A . 71 LEU C 1 1
8 12754 1 1 71 LEU CA C 8.978 -4.408 -1.399 1.00 . A A . 71 LEU CA 1 1
8 12755 1 1 71 LEU CB C 8.369 -3.054 -1.782 1.00 . A A . 71 LEU CB 1 1
8 12756 1 1 71 LEU CD1 C 8.284 -1.069 -3.302 1.00 . A A . 71 LEU CD1 1 1
8 12757 1 1 71 LEU CD2 C 10.224 -2.650 -3.435 1.00 . A A . 71 LEU CD2 1 1
8 12758 1 1 71 LEU CG C 8.729 -2.519 -3.170 1.00 . A A . 71 LEU CG 1 1
8 12759 1 1 71 LEU H H 7.707 -5.318 -2.828 1.00 . A A . 71 LEU H 1 1
8 12760 1 1 71 LEU HA H 10.053 -4.349 -1.478 1.00 . A A . 71 LEU HA 1 1
8 12761 1 1 71 LEU HB2 H 7.294 -3.142 -1.726 1.00 . A A . 71 LEU HB2 1 1
8 12762 1 1 71 LEU HB3 H 8.686 -2.324 -1.051 1.00 . A A . 71 LEU HB3 1 1
8 12763 1 1 71 LEU HD11 H 7.229 -0.995 -3.084 1.00 . A A . 71 LEU HD11 1 1
8 12764 1 1 71 LEU HD12 H 8.469 -0.724 -4.309 1.00 . A A . 71 LEU HD12 1 1
8 12765 1 1 71 LEU HD13 H 8.838 -0.457 -2.605 1.00 . A A . 71 LEU HD13 1 1
8 12766 1 1 71 LEU HD21 H 10.474 -3.692 -3.575 1.00 . A A . 71 LEU HD21 1 1
8 12767 1 1 71 LEU HD22 H 10.775 -2.259 -2.594 1.00 . A A . 71 LEU HD22 1 1
8 12768 1 1 71 LEU HD23 H 10.483 -2.096 -4.326 1.00 . A A . 71 LEU HD23 1 1
8 12769 1 1 71 LEU HG H 8.204 -3.096 -3.917 1.00 . A A . 71 LEU HG 1 1
8 12770 1 1 71 LEU N N 8.516 -5.465 -2.286 1.00 . A A . 71 LEU N 1 1
8 12771 1 1 71 LEU O O 7.517 -5.237 0.300 1.00 . A A . 71 LEU O 1 1
8 12772 1 1 72 VAL C C 8.361 -3.561 2.915 1.00 . A A . 72 VAL C 1 1
8 12773 1 1 72 VAL CA C 9.232 -4.696 2.369 1.00 . A A . 72 VAL CA 1 1
8 12774 1 1 72 VAL CB C 10.550 -4.832 3.181 1.00 . A A . 72 VAL CB 1 1
8 12775 1 1 72 VAL CG1 C 10.984 -3.509 3.799 1.00 . A A . 72 VAL CG1 1 1
8 12776 1 1 72 VAL CG2 C 10.421 -5.908 4.252 1.00 . A A . 72 VAL CG2 1 1
8 12777 1 1 72 VAL H H 10.378 -4.085 0.694 1.00 . A A . 72 VAL H 1 1
8 12778 1 1 72 VAL HA H 8.684 -5.624 2.445 1.00 . A A . 72 VAL HA 1 1
8 12779 1 1 72 VAL HB H 11.326 -5.142 2.498 1.00 . A A . 72 VAL HB 1 1
8 12780 1 1 72 VAL HG11 H 12.044 -3.540 4.011 1.00 . A A . 72 VAL HG11 1 1
8 12781 1 1 72 VAL HG12 H 10.441 -3.343 4.719 1.00 . A A . 72 VAL HG12 1 1
8 12782 1 1 72 VAL HG13 H 10.778 -2.705 3.112 1.00 . A A . 72 VAL HG13 1 1
8 12783 1 1 72 VAL HG21 H 11.387 -6.086 4.700 1.00 . A A . 72 VAL HG21 1 1
8 12784 1 1 72 VAL HG22 H 10.061 -6.821 3.803 1.00 . A A . 72 VAL HG22 1 1
8 12785 1 1 72 VAL HG23 H 9.728 -5.582 5.011 1.00 . A A . 72 VAL HG23 1 1
8 12786 1 1 72 VAL N N 9.503 -4.453 0.964 1.00 . A A . 72 VAL N 1 1
8 12787 1 1 72 VAL O O 8.146 -2.563 2.225 1.00 . A A . 72 VAL O 1 1
8 12788 1 1 73 HIS C C 7.537 -1.313 4.623 1.00 . A A . 73 HIS C 1 1
8 12789 1 1 73 HIS CA C 7.005 -2.728 4.787 1.00 . A A . 73 HIS CA 1 1
8 12790 1 1 73 HIS CB C 6.937 -3.026 6.281 1.00 . A A . 73 HIS CB 1 1
8 12791 1 1 73 HIS CD2 C 5.922 -1.283 7.888 1.00 . A A . 73 HIS CD2 1 1
8 12792 1 1 73 HIS CE1 C 3.835 -1.802 7.718 1.00 . A A . 73 HIS CE1 1 1
8 12793 1 1 73 HIS CG C 5.846 -2.305 7.005 1.00 . A A . 73 HIS CG 1 1
8 12794 1 1 73 HIS H H 8.059 -4.554 4.616 1.00 . A A . 73 HIS H 1 1
8 12795 1 1 73 HIS HA H 6.014 -2.791 4.365 1.00 . A A . 73 HIS HA 1 1
8 12796 1 1 73 HIS HB2 H 6.799 -4.076 6.428 1.00 . A A . 73 HIS HB2 1 1
8 12797 1 1 73 HIS HB3 H 7.871 -2.734 6.731 1.00 . A A . 73 HIS HB3 1 1
8 12798 1 1 73 HIS HD1 H 4.119 -3.297 6.316 1.00 . A A . 73 HIS HD1 1 1
8 12799 1 1 73 HIS HD2 H 6.821 -0.764 8.181 1.00 . A A . 73 HIS HD2 1 1
8 12800 1 1 73 HIS HE1 H 2.762 -1.823 7.850 1.00 . A A . 73 HIS HE1 1 1
8 12801 1 1 73 HIS N N 7.858 -3.725 4.134 1.00 . A A . 73 HIS N 1 1
8 12802 1 1 73 HIS ND1 N 4.512 -2.619 6.905 1.00 . A A . 73 HIS ND1 1 1
8 12803 1 1 73 HIS NE2 N 4.647 -0.974 8.339 1.00 . A A . 73 HIS NE2 1 1
8 12804 1 1 73 HIS O O 6.852 -0.421 4.141 1.00 . A A . 73 HIS O 1 1
8 12805 1 1 74 THR C C 9.770 0.609 3.574 1.00 . A A . 74 THR C 1 1
8 12806 1 1 74 THR CA C 9.413 0.161 4.988 1.00 . A A . 74 THR CA 1 1
8 12807 1 1 74 THR CB C 10.664 0.121 5.879 1.00 . A A . 74 THR CB 1 1
8 12808 1 1 74 THR CG2 C 10.303 -0.486 7.227 1.00 . A A . 74 THR CG2 1 1
8 12809 1 1 74 THR H H 9.281 -1.902 5.353 1.00 . A A . 74 THR H 1 1
8 12810 1 1 74 THR HA H 8.723 0.877 5.410 1.00 . A A . 74 THR HA 1 1
8 12811 1 1 74 THR HB H 11.028 1.126 6.033 1.00 . A A . 74 THR HB 1 1
8 12812 1 1 74 THR HG1 H 12.207 -0.133 4.665 1.00 . A A . 74 THR HG1 1 1
8 12813 1 1 74 THR HG21 H 9.731 0.227 7.803 1.00 . A A . 74 THR HG21 1 1
8 12814 1 1 74 THR HG22 H 11.205 -0.741 7.762 1.00 . A A . 74 THR HG22 1 1
8 12815 1 1 74 THR HG23 H 9.707 -1.384 7.069 1.00 . A A . 74 THR HG23 1 1
8 12816 1 1 74 THR N N 8.774 -1.134 5.020 1.00 . A A . 74 THR N 1 1
8 12817 1 1 74 THR O O 9.925 1.802 3.323 1.00 . A A . 74 THR O 1 1
8 12818 1 1 74 THR OG1 O 11.686 -0.677 5.267 1.00 . A A . 74 THR OG1 1 1
8 12819 1 1 75 GLU C C 9.089 0.761 0.592 1.00 . A A . 75 GLU C 1 1
8 12820 1 1 75 GLU CA C 10.212 -0.010 1.280 1.00 . A A . 75 GLU CA 1 1
8 12821 1 1 75 GLU CB C 10.562 -1.272 0.502 1.00 . A A . 75 GLU CB 1 1
8 12822 1 1 75 GLU CD C 12.429 -2.796 -0.256 1.00 . A A . 75 GLU CD 1 1
8 12823 1 1 75 GLU CG C 11.983 -1.751 0.746 1.00 . A A . 75 GLU CG 1 1
8 12824 1 1 75 GLU H H 9.679 -1.264 2.883 1.00 . A A . 75 GLU H 1 1
8 12825 1 1 75 GLU HA H 11.083 0.624 1.314 1.00 . A A . 75 GLU HA 1 1
8 12826 1 1 75 GLU HB2 H 9.883 -2.062 0.792 1.00 . A A . 75 GLU HB2 1 1
8 12827 1 1 75 GLU HB3 H 10.445 -1.075 -0.545 1.00 . A A . 75 GLU HB3 1 1
8 12828 1 1 75 GLU HG2 H 12.650 -0.905 0.680 1.00 . A A . 75 GLU HG2 1 1
8 12829 1 1 75 GLU HG3 H 12.043 -2.175 1.738 1.00 . A A . 75 GLU HG3 1 1
8 12830 1 1 75 GLU N N 9.863 -0.333 2.647 1.00 . A A . 75 GLU N 1 1
8 12831 1 1 75 GLU O O 9.352 1.722 -0.132 1.00 . A A . 75 GLU O 1 1
8 12832 1 1 75 GLU OE1 O 11.905 -3.927 -0.219 1.00 . A A . 75 GLU OE1 1 1
8 12833 1 1 75 GLU OE2 O 13.318 -2.488 -1.076 1.00 . A A . 75 GLU OE2 1 1
8 12834 1 1 76 VAL C C 6.591 2.449 0.802 1.00 . A A . 76 VAL C 1 1
8 12835 1 1 76 VAL CA C 6.714 1.052 0.210 1.00 . A A . 76 VAL CA 1 1
8 12836 1 1 76 VAL CB C 5.374 0.303 0.361 1.00 . A A . 76 VAL CB 1 1
8 12837 1 1 76 VAL CG1 C 5.366 -0.923 -0.525 1.00 . A A . 76 VAL CG1 1 1
8 12838 1 1 76 VAL CG2 C 5.068 -0.069 1.811 1.00 . A A . 76 VAL CG2 1 1
8 12839 1 1 76 VAL H H 7.680 -0.432 1.384 1.00 . A A . 76 VAL H 1 1
8 12840 1 1 76 VAL HA H 6.927 1.147 -0.849 1.00 . A A . 76 VAL HA 1 1
8 12841 1 1 76 VAL HB H 4.595 0.959 0.021 1.00 . A A . 76 VAL HB 1 1
8 12842 1 1 76 VAL HG11 H 6.163 -1.589 -0.227 1.00 . A A . 76 VAL HG11 1 1
8 12843 1 1 76 VAL HG12 H 5.511 -0.627 -1.554 1.00 . A A . 76 VAL HG12 1 1
8 12844 1 1 76 VAL HG13 H 4.419 -1.431 -0.427 1.00 . A A . 76 VAL HG13 1 1
8 12845 1 1 76 VAL HG21 H 5.971 -0.009 2.398 1.00 . A A . 76 VAL HG21 1 1
8 12846 1 1 76 VAL HG22 H 4.679 -1.076 1.849 1.00 . A A . 76 VAL HG22 1 1
8 12847 1 1 76 VAL HG23 H 4.325 0.621 2.217 1.00 . A A . 76 VAL HG23 1 1
8 12848 1 1 76 VAL N N 7.842 0.351 0.814 1.00 . A A . 76 VAL N 1 1
8 12849 1 1 76 VAL O O 6.424 3.431 0.082 1.00 . A A . 76 VAL O 1 1
8 12850 1 1 77 VAL C C 7.654 4.745 2.301 1.00 . A A . 77 VAL C 1 1
8 12851 1 1 77 VAL CA C 6.611 3.774 2.851 1.00 . A A . 77 VAL CA 1 1
8 12852 1 1 77 VAL CB C 6.859 3.555 4.357 1.00 . A A . 77 VAL CB 1 1
8 12853 1 1 77 VAL CG1 C 6.688 4.848 5.139 1.00 . A A . 77 VAL CG1 1 1
8 12854 1 1 77 VAL CG2 C 5.942 2.466 4.908 1.00 . A A . 77 VAL CG2 1 1
8 12855 1 1 77 VAL H H 6.723 1.681 2.630 1.00 . A A . 77 VAL H 1 1
8 12856 1 1 77 VAL HA H 5.634 4.199 2.721 1.00 . A A . 77 VAL HA 1 1
8 12857 1 1 77 VAL HB H 7.874 3.228 4.476 1.00 . A A . 77 VAL HB 1 1
8 12858 1 1 77 VAL HG11 H 7.281 5.626 4.683 1.00 . A A . 77 VAL HG11 1 1
8 12859 1 1 77 VAL HG12 H 7.011 4.699 6.160 1.00 . A A . 77 VAL HG12 1 1
8 12860 1 1 77 VAL HG13 H 5.649 5.137 5.130 1.00 . A A . 77 VAL HG13 1 1
8 12861 1 1 77 VAL HG21 H 6.129 1.541 4.384 1.00 . A A . 77 VAL HG21 1 1
8 12862 1 1 77 VAL HG22 H 4.910 2.755 4.770 1.00 . A A . 77 VAL HG22 1 1
8 12863 1 1 77 VAL HG23 H 6.139 2.325 5.963 1.00 . A A . 77 VAL HG23 1 1
8 12864 1 1 77 VAL N N 6.666 2.514 2.125 1.00 . A A . 77 VAL N 1 1
8 12865 1 1 77 VAL O O 7.357 5.911 2.033 1.00 . A A . 77 VAL O 1 1
8 12866 1 1 78 GLU C C 9.686 5.440 0.143 1.00 . A A . 78 GLU C 1 1
8 12867 1 1 78 GLU CA C 9.959 5.050 1.582 1.00 . A A . 78 GLU CA 1 1
8 12868 1 1 78 GLU CB C 11.275 4.303 1.681 1.00 . A A . 78 GLU CB 1 1
8 12869 1 1 78 GLU CD C 13.332 4.031 3.110 1.00 . A A . 78 GLU CD 1 1
8 12870 1 1 78 GLU CG C 11.860 4.367 3.070 1.00 . A A . 78 GLU CG 1 1
8 12871 1 1 78 GLU H H 9.048 3.306 2.354 1.00 . A A . 78 GLU H 1 1
8 12872 1 1 78 GLU HA H 10.020 5.947 2.178 1.00 . A A . 78 GLU HA 1 1
8 12873 1 1 78 GLU HB2 H 11.113 3.266 1.423 1.00 . A A . 78 GLU HB2 1 1
8 12874 1 1 78 GLU HB3 H 11.981 4.735 0.991 1.00 . A A . 78 GLU HB3 1 1
8 12875 1 1 78 GLU HG2 H 11.726 5.371 3.447 1.00 . A A . 78 GLU HG2 1 1
8 12876 1 1 78 GLU HG3 H 11.324 3.673 3.699 1.00 . A A . 78 GLU HG3 1 1
8 12877 1 1 78 GLU N N 8.873 4.243 2.114 1.00 . A A . 78 GLU N 1 1
8 12878 1 1 78 GLU O O 9.940 6.574 -0.252 1.00 . A A . 78 GLU O 1 1
8 12879 1 1 78 GLU OE1 O 13.689 2.849 2.927 1.00 . A A . 78 GLU OE1 1 1
8 12880 1 1 78 GLU OE2 O 14.141 4.952 3.336 1.00 . A A . 78 GLU OE2 1 1
8 12881 1 1 79 LEU C C 7.882 5.904 -2.128 1.00 . A A . 79 LEU C 1 1
8 12882 1 1 79 LEU CA C 8.839 4.721 -2.030 1.00 . A A . 79 LEU CA 1 1
8 12883 1 1 79 LEU CB C 8.177 3.473 -2.631 1.00 . A A . 79 LEU CB 1 1
8 12884 1 1 79 LEU CD1 C 8.801 4.104 -4.985 1.00 . A A . 79 LEU CD1 1 1
8 12885 1 1 79 LEU CD2 C 10.146 2.391 -3.751 1.00 . A A . 79 LEU CD2 1 1
8 12886 1 1 79 LEU CG C 8.759 2.979 -3.962 1.00 . A A . 79 LEU CG 1 1
8 12887 1 1 79 LEU H H 9.080 3.582 -0.259 1.00 . A A . 79 LEU H 1 1
8 12888 1 1 79 LEU HA H 9.742 4.947 -2.575 1.00 . A A . 79 LEU HA 1 1
8 12889 1 1 79 LEU HB2 H 8.259 2.670 -1.911 1.00 . A A . 79 LEU HB2 1 1
8 12890 1 1 79 LEU HB3 H 7.131 3.688 -2.782 1.00 . A A . 79 LEU HB3 1 1
8 12891 1 1 79 LEU HD11 H 7.823 4.559 -5.062 1.00 . A A . 79 LEU HD11 1 1
8 12892 1 1 79 LEU HD12 H 9.087 3.705 -5.945 1.00 . A A . 79 LEU HD12 1 1
8 12893 1 1 79 LEU HD13 H 9.521 4.848 -4.675 1.00 . A A . 79 LEU HD13 1 1
8 12894 1 1 79 LEU HD21 H 10.135 1.751 -2.881 1.00 . A A . 79 LEU HD21 1 1
8 12895 1 1 79 LEU HD22 H 10.858 3.189 -3.601 1.00 . A A . 79 LEU HD22 1 1
8 12896 1 1 79 LEU HD23 H 10.430 1.813 -4.618 1.00 . A A . 79 LEU HD23 1 1
8 12897 1 1 79 LEU HG H 8.122 2.200 -4.357 1.00 . A A . 79 LEU HG 1 1
8 12898 1 1 79 LEU N N 9.191 4.484 -0.633 1.00 . A A . 79 LEU N 1 1
8 12899 1 1 79 LEU O O 7.982 6.738 -3.032 1.00 . A A . 79 LEU O 1 1
8 12900 1 1 80 ILE C C 6.656 8.354 -0.714 1.00 . A A . 80 ILE C 1 1
8 12901 1 1 80 ILE CA C 5.988 7.040 -1.118 1.00 . A A . 80 ILE CA 1 1
8 12902 1 1 80 ILE CB C 4.859 6.679 -0.137 1.00 . A A . 80 ILE CB 1 1
8 12903 1 1 80 ILE CD1 C 3.308 4.704 0.247 1.00 . A A . 80 ILE CD1 1 1
8 12904 1 1 80 ILE CG1 C 3.958 5.619 -0.760 1.00 . A A . 80 ILE CG1 1 1
8 12905 1 1 80 ILE CG2 C 4.060 7.909 0.234 1.00 . A A . 80 ILE CG2 1 1
8 12906 1 1 80 ILE H H 6.934 5.274 -0.481 1.00 . A A . 80 ILE H 1 1
8 12907 1 1 80 ILE HA H 5.560 7.153 -2.101 1.00 . A A . 80 ILE HA 1 1
8 12908 1 1 80 ILE HB H 5.304 6.279 0.766 1.00 . A A . 80 ILE HB 1 1
8 12909 1 1 80 ILE HD11 H 2.721 3.961 -0.270 1.00 . A A . 80 ILE HD11 1 1
8 12910 1 1 80 ILE HD12 H 2.667 5.280 0.894 1.00 . A A . 80 ILE HD12 1 1
8 12911 1 1 80 ILE HD13 H 4.071 4.217 0.836 1.00 . A A . 80 ILE HD13 1 1
8 12912 1 1 80 ILE HG12 H 3.171 6.105 -1.317 1.00 . A A . 80 ILE HG12 1 1
8 12913 1 1 80 ILE HG13 H 4.547 5.012 -1.431 1.00 . A A . 80 ILE HG13 1 1
8 12914 1 1 80 ILE HG21 H 3.801 8.448 -0.664 1.00 . A A . 80 ILE HG21 1 1
8 12915 1 1 80 ILE HG22 H 4.654 8.540 0.876 1.00 . A A . 80 ILE HG22 1 1
8 12916 1 1 80 ILE HG23 H 3.161 7.611 0.750 1.00 . A A . 80 ILE HG23 1 1
8 12917 1 1 80 ILE N N 6.962 5.973 -1.173 1.00 . A A . 80 ILE N 1 1
8 12918 1 1 80 ILE O O 6.500 9.370 -1.393 1.00 . A A . 80 ILE O 1 1
8 12919 1 1 81 LEU C C 9.071 10.037 -0.190 1.00 . A A . 81 LEU C 1 1
8 12920 1 1 81 LEU CA C 8.113 9.508 0.877 1.00 . A A . 81 LEU CA 1 1
8 12921 1 1 81 LEU CB C 8.882 9.180 2.162 1.00 . A A . 81 LEU CB 1 1
8 12922 1 1 81 LEU CD1 C 8.891 8.228 4.479 1.00 . A A . 81 LEU CD1 1 1
8 12923 1 1 81 LEU CD2 C 7.151 9.897 3.829 1.00 . A A . 81 LEU CD2 1 1
8 12924 1 1 81 LEU CG C 8.018 8.744 3.347 1.00 . A A . 81 LEU CG 1 1
8 12925 1 1 81 LEU H H 7.471 7.487 0.896 1.00 . A A . 81 LEU H 1 1
8 12926 1 1 81 LEU HA H 7.378 10.271 1.091 1.00 . A A . 81 LEU HA 1 1
8 12927 1 1 81 LEU HB2 H 9.586 8.389 1.944 1.00 . A A . 81 LEU HB2 1 1
8 12928 1 1 81 LEU HB3 H 9.436 10.059 2.458 1.00 . A A . 81 LEU HB3 1 1
8 12929 1 1 81 LEU HD11 H 9.384 7.318 4.168 1.00 . A A . 81 LEU HD11 1 1
8 12930 1 1 81 LEU HD12 H 8.276 8.026 5.344 1.00 . A A . 81 LEU HD12 1 1
8 12931 1 1 81 LEU HD13 H 9.631 8.972 4.729 1.00 . A A . 81 LEU HD13 1 1
8 12932 1 1 81 LEU HD21 H 7.776 10.755 4.036 1.00 . A A . 81 LEU HD21 1 1
8 12933 1 1 81 LEU HD22 H 6.631 9.603 4.727 1.00 . A A . 81 LEU HD22 1 1
8 12934 1 1 81 LEU HD23 H 6.432 10.153 3.065 1.00 . A A . 81 LEU HD23 1 1
8 12935 1 1 81 LEU HG H 7.367 7.941 3.035 1.00 . A A . 81 LEU HG 1 1
8 12936 1 1 81 LEU N N 7.402 8.324 0.390 1.00 . A A . 81 LEU N 1 1
8 12937 1 1 81 LEU O O 9.311 11.245 -0.290 1.00 . A A . 81 LEU O 1 1
8 12938 1 1 82 LYS C C 9.904 10.372 -3.062 1.00 . A A . 82 LYS C 1 1
8 12939 1 1 82 LYS CA C 10.538 9.431 -2.057 1.00 . A A . 82 LYS CA 1 1
8 12940 1 1 82 LYS CB C 10.947 8.157 -2.762 1.00 . A A . 82 LYS CB 1 1
8 12941 1 1 82 LYS CD C 12.251 7.278 -4.722 1.00 . A A . 82 LYS CD 1 1
8 12942 1 1 82 LYS CE C 12.435 5.855 -4.221 1.00 . A A . 82 LYS CE 1 1
8 12943 1 1 82 LYS CG C 12.223 8.280 -3.578 1.00 . A A . 82 LYS CG 1 1
8 12944 1 1 82 LYS H H 9.394 8.163 -0.814 1.00 . A A . 82 LYS H 1 1
8 12945 1 1 82 LYS HA H 11.404 9.885 -1.643 1.00 . A A . 82 LYS HA 1 1
8 12946 1 1 82 LYS HB2 H 11.077 7.380 -2.029 1.00 . A A . 82 LYS HB2 1 1
8 12947 1 1 82 LYS HB3 H 10.156 7.885 -3.416 1.00 . A A . 82 LYS HB3 1 1
8 12948 1 1 82 LYS HD2 H 11.318 7.340 -5.263 1.00 . A A . 82 LYS HD2 1 1
8 12949 1 1 82 LYS HD3 H 13.070 7.527 -5.382 1.00 . A A . 82 LYS HD3 1 1
8 12950 1 1 82 LYS HE2 H 13.352 5.802 -3.652 1.00 . A A . 82 LYS HE2 1 1
8 12951 1 1 82 LYS HE3 H 11.602 5.603 -3.581 1.00 . A A . 82 LYS HE3 1 1
8 12952 1 1 82 LYS HG2 H 12.285 9.278 -3.982 1.00 . A A . 82 LYS HG2 1 1
8 12953 1 1 82 LYS HG3 H 13.068 8.098 -2.932 1.00 . A A . 82 LYS HG3 1 1
8 12954 1 1 82 LYS HZ1 H 13.264 5.130 -5.993 1.00 . A A . 82 LYS HZ1 1 1
8 12955 1 1 82 LYS HZ2 H 11.603 4.860 -5.856 1.00 . A A . 82 LYS HZ2 1 1
8 12956 1 1 82 LYS HZ3 H 12.690 3.920 -4.965 1.00 . A A . 82 LYS HZ3 1 1
8 12957 1 1 82 LYS N N 9.614 9.111 -0.979 1.00 . A A . 82 LYS N 1 1
8 12958 1 1 82 LYS NZ N 12.503 4.874 -5.336 1.00 . A A . 82 LYS NZ 1 1
8 12959 1 1 82 LYS O O 10.552 11.287 -3.572 1.00 . A A . 82 LYS O 1 1
8 12960 1 1 83 SER C C 7.918 12.419 -3.865 1.00 . A A . 83 SER C 1 1
8 12961 1 1 83 SER CA C 7.899 10.951 -4.293 1.00 . A A . 83 SER CA 1 1
8 12962 1 1 83 SER CB C 6.464 10.445 -4.412 1.00 . A A . 83 SER CB 1 1
8 12963 1 1 83 SER H H 8.189 9.366 -2.922 1.00 . A A . 83 SER H 1 1
8 12964 1 1 83 SER HA H 8.383 10.863 -5.254 1.00 . A A . 83 SER HA 1 1
8 12965 1 1 83 SER HB2 H 6.475 9.394 -4.660 1.00 . A A . 83 SER HB2 1 1
8 12966 1 1 83 SER HB3 H 5.956 10.587 -3.470 1.00 . A A . 83 SER HB3 1 1
8 12967 1 1 83 SER HG H 5.002 11.595 -5.019 1.00 . A A . 83 SER HG 1 1
8 12968 1 1 83 SER N N 8.637 10.131 -3.350 1.00 . A A . 83 SER N 1 1
8 12969 1 1 83 SER O O 8.324 13.293 -4.638 1.00 . A A . 83 SER O 1 1
8 12970 1 1 83 SER OG O 5.758 11.143 -5.421 1.00 . A A . 83 SER OG 1 1
8 12971 1 1 84 GLY C C 6.228 14.473 -1.444 1.00 . A A . 84 GLY C 1 1
8 12972 1 1 84 GLY CA C 7.501 14.062 -2.154 1.00 . A A . 84 GLY CA 1 1
8 12973 1 1 84 GLY H H 7.155 11.973 -2.064 1.00 . A A . 84 GLY H 1 1
8 12974 1 1 84 GLY HA2 H 8.324 14.175 -1.469 1.00 . A A . 84 GLY HA2 1 1
8 12975 1 1 84 GLY HA3 H 7.657 14.722 -2.994 1.00 . A A . 84 GLY HA3 1 1
8 12976 1 1 84 GLY N N 7.486 12.696 -2.638 1.00 . A A . 84 GLY N 1 1
8 12977 1 1 84 GLY O O 5.765 13.791 -0.531 1.00 . A A . 84 GLY O 1 1
8 12978 1 1 85 ASN C C 3.203 15.363 -1.681 1.00 . A A . 85 ASN C 1 1
8 12979 1 1 85 ASN CA C 4.447 16.141 -1.276 1.00 . A A . 85 ASN CA 1 1
8 12980 1 1 85 ASN CB C 4.276 17.606 -1.673 1.00 . A A . 85 ASN CB 1 1
8 12981 1 1 85 ASN CG C 4.117 17.794 -3.169 1.00 . A A . 85 ASN CG 1 1
8 12982 1 1 85 ASN H H 6.080 16.070 -2.626 1.00 . A A . 85 ASN H 1 1
8 12983 1 1 85 ASN HA H 4.555 16.084 -0.205 1.00 . A A . 85 ASN HA 1 1
8 12984 1 1 85 ASN HB2 H 3.399 18.002 -1.188 1.00 . A A . 85 ASN HB2 1 1
8 12985 1 1 85 ASN HB3 H 5.144 18.162 -1.351 1.00 . A A . 85 ASN HB3 1 1
8 12986 1 1 85 ASN HD21 H 6.085 17.973 -3.373 1.00 . A A . 85 ASN HD21 1 1
8 12987 1 1 85 ASN HD22 H 5.161 18.102 -4.829 1.00 . A A . 85 ASN HD22 1 1
8 12988 1 1 85 ASN N N 5.663 15.592 -1.876 1.00 . A A . 85 ASN N 1 1
8 12989 1 1 85 ASN ND2 N 5.231 17.973 -3.860 1.00 . A A . 85 ASN ND2 1 1
8 12990 1 1 85 ASN O O 2.103 15.643 -1.209 1.00 . A A . 85 ASN O 1 1
8 12991 1 1 85 ASN OD1 O 3.008 17.778 -3.699 1.00 . A A . 85 ASN OD1 1 1
8 12992 1 1 86 LYS C C 2.800 12.255 -3.541 1.00 . A A . 86 LYS C 1 1
8 12993 1 1 86 LYS CA C 2.285 13.564 -2.999 1.00 . A A . 86 LYS CA 1 1
8 12994 1 1 86 LYS CB C 1.510 14.285 -4.087 1.00 . A A . 86 LYS CB 1 1
8 12995 1 1 86 LYS CD C 1.482 15.331 -6.368 1.00 . A A . 86 LYS CD 1 1
8 12996 1 1 86 LYS CE C 2.234 15.461 -7.684 1.00 . A A . 86 LYS CE 1 1
8 12997 1 1 86 LYS CG C 2.343 14.694 -5.288 1.00 . A A . 86 LYS CG 1 1
8 12998 1 1 86 LYS H H 4.273 14.198 -2.875 1.00 . A A . 86 LYS H 1 1
8 12999 1 1 86 LYS HA H 1.625 13.364 -2.169 1.00 . A A . 86 LYS HA 1 1
8 13000 1 1 86 LYS HB2 H 0.741 13.628 -4.421 1.00 . A A . 86 LYS HB2 1 1
8 13001 1 1 86 LYS HB3 H 1.056 15.158 -3.667 1.00 . A A . 86 LYS HB3 1 1
8 13002 1 1 86 LYS HD2 H 0.607 14.717 -6.526 1.00 . A A . 86 LYS HD2 1 1
8 13003 1 1 86 LYS HD3 H 1.177 16.314 -6.038 1.00 . A A . 86 LYS HD3 1 1
8 13004 1 1 86 LYS HE2 H 1.677 16.114 -8.338 1.00 . A A . 86 LYS HE2 1 1
8 13005 1 1 86 LYS HE3 H 3.204 15.894 -7.488 1.00 . A A . 86 LYS HE3 1 1
8 13006 1 1 86 LYS HG2 H 3.093 15.404 -4.971 1.00 . A A . 86 LYS HG2 1 1
8 13007 1 1 86 LYS HG3 H 2.824 13.817 -5.695 1.00 . A A . 86 LYS HG3 1 1
8 13008 1 1 86 LYS HZ1 H 2.910 13.481 -7.725 1.00 . A A . 86 LYS HZ1 1 1
8 13009 1 1 86 LYS HZ2 H 2.984 14.261 -9.224 1.00 . A A . 86 LYS HZ2 1 1
8 13010 1 1 86 LYS HZ3 H 1.496 13.741 -8.618 1.00 . A A . 86 LYS HZ3 1 1
8 13011 1 1 86 LYS N N 3.381 14.377 -2.533 1.00 . A A . 86 LYS N 1 1
8 13012 1 1 86 LYS NZ N 2.418 14.145 -8.359 1.00 . A A . 86 LYS NZ 1 1
8 13013 1 1 86 LYS O O 4.007 12.044 -3.627 1.00 . A A . 86 LYS O 1 1
8 13014 1 1 87 VAL C C 1.070 9.356 -5.100 1.00 . A A . 87 VAL C 1 1
8 13015 1 1 87 VAL CA C 2.248 10.074 -4.436 1.00 . A A . 87 VAL CA 1 1
8 13016 1 1 87 VAL CB C 2.831 9.176 -3.319 1.00 . A A . 87 VAL CB 1 1
8 13017 1 1 87 VAL CG1 C 1.777 8.863 -2.264 1.00 . A A . 87 VAL CG1 1 1
8 13018 1 1 87 VAL CG2 C 3.434 7.900 -3.894 1.00 . A A . 87 VAL CG2 1 1
8 13019 1 1 87 VAL H H 0.928 11.646 -3.830 1.00 . A A . 87 VAL H 1 1
8 13020 1 1 87 VAL HA H 3.019 10.227 -5.175 1.00 . A A . 87 VAL HA 1 1
8 13021 1 1 87 VAL HB H 3.624 9.727 -2.841 1.00 . A A . 87 VAL HB 1 1
8 13022 1 1 87 VAL HG11 H 0.845 8.608 -2.749 1.00 . A A . 87 VAL HG11 1 1
8 13023 1 1 87 VAL HG12 H 1.629 9.729 -1.635 1.00 . A A . 87 VAL HG12 1 1
8 13024 1 1 87 VAL HG13 H 2.106 8.031 -1.660 1.00 . A A . 87 VAL HG13 1 1
8 13025 1 1 87 VAL HG21 H 3.682 7.223 -3.092 1.00 . A A . 87 VAL HG21 1 1
8 13026 1 1 87 VAL HG22 H 4.330 8.145 -4.449 1.00 . A A . 87 VAL HG22 1 1
8 13027 1 1 87 VAL HG23 H 2.721 7.430 -4.556 1.00 . A A . 87 VAL HG23 1 1
8 13028 1 1 87 VAL N N 1.878 11.388 -3.909 1.00 . A A . 87 VAL N 1 1
8 13029 1 1 87 VAL O O -0.079 9.488 -4.676 1.00 . A A . 87 VAL O 1 1
8 13030 1 1 88 ALA C C 0.289 6.406 -6.407 1.00 . A A . 88 ALA C 1 1
8 13031 1 1 88 ALA CA C 0.387 7.845 -6.907 1.00 . A A . 88 ALA CA 1 1
8 13032 1 1 88 ALA CB C 0.731 7.852 -8.385 1.00 . A A . 88 ALA CB 1 1
8 13033 1 1 88 ALA H H 2.322 8.569 -6.435 1.00 . A A . 88 ALA H 1 1
8 13034 1 1 88 ALA HA H -0.573 8.320 -6.783 1.00 . A A . 88 ALA HA 1 1
8 13035 1 1 88 ALA HB1 H 0.722 8.867 -8.751 1.00 . A A . 88 ALA HB1 1 1
8 13036 1 1 88 ALA HB2 H 0.001 7.266 -8.926 1.00 . A A . 88 ALA HB2 1 1
8 13037 1 1 88 ALA HB3 H 1.710 7.425 -8.528 1.00 . A A . 88 ALA HB3 1 1
8 13038 1 1 88 ALA N N 1.381 8.611 -6.156 1.00 . A A . 88 ALA N 1 1
8 13039 1 1 88 ALA O O 1.032 5.532 -6.855 1.00 . A A . 88 ALA O 1 1
8 13040 1 1 89 ILE C C -1.803 4.037 -5.795 1.00 . A A . 89 ILE C 1 1
8 13041 1 1 89 ILE CA C -0.797 4.813 -4.944 1.00 . A A . 89 ILE CA 1 1
8 13042 1 1 89 ILE CB C -1.236 4.829 -3.460 1.00 . A A . 89 ILE CB 1 1
8 13043 1 1 89 ILE CD1 C -1.740 3.301 -1.502 1.00 . A A . 89 ILE CD1 1 1
8 13044 1 1 89 ILE CG1 C -1.638 3.430 -3.002 1.00 . A A . 89 ILE CG1 1 1
8 13045 1 1 89 ILE CG2 C -2.379 5.804 -3.232 1.00 . A A . 89 ILE CG2 1 1
8 13046 1 1 89 ILE H H -1.178 6.894 -5.154 1.00 . A A . 89 ILE H 1 1
8 13047 1 1 89 ILE HA H 0.158 4.307 -5.004 1.00 . A A . 89 ILE HA 1 1
8 13048 1 1 89 ILE HB H -0.397 5.161 -2.868 1.00 . A A . 89 ILE HB 1 1
8 13049 1 1 89 ILE HD11 H -2.240 2.377 -1.253 1.00 . A A . 89 ILE HD11 1 1
8 13050 1 1 89 ILE HD12 H -2.304 4.134 -1.108 1.00 . A A . 89 ILE HD12 1 1
8 13051 1 1 89 ILE HD13 H -0.750 3.302 -1.071 1.00 . A A . 89 ILE HD13 1 1
8 13052 1 1 89 ILE HG12 H -2.601 3.184 -3.424 1.00 . A A . 89 ILE HG12 1 1
8 13053 1 1 89 ILE HG13 H -0.906 2.718 -3.352 1.00 . A A . 89 ILE HG13 1 1
8 13054 1 1 89 ILE HG21 H -3.249 5.469 -3.775 1.00 . A A . 89 ILE HG21 1 1
8 13055 1 1 89 ILE HG22 H -2.092 6.785 -3.581 1.00 . A A . 89 ILE HG22 1 1
8 13056 1 1 89 ILE HG23 H -2.608 5.850 -2.178 1.00 . A A . 89 ILE HG23 1 1
8 13057 1 1 89 ILE N N -0.612 6.159 -5.478 1.00 . A A . 89 ILE N 1 1
8 13058 1 1 89 ILE O O -2.984 4.363 -5.831 1.00 . A A . 89 ILE O 1 1
8 13059 1 1 90 SER C C -2.763 1.023 -6.612 1.00 . A A . 90 SER C 1 1
8 13060 1 1 90 SER CA C -2.189 2.224 -7.354 1.00 . A A . 90 SER CA 1 1
8 13061 1 1 90 SER CB C -1.397 1.767 -8.579 1.00 . A A . 90 SER CB 1 1
8 13062 1 1 90 SER H H -0.374 2.777 -6.416 1.00 . A A . 90 SER H 1 1
8 13063 1 1 90 SER HA H -3.003 2.848 -7.677 1.00 . A A . 90 SER HA 1 1
8 13064 1 1 90 SER HB2 H -0.631 2.495 -8.797 1.00 . A A . 90 SER HB2 1 1
8 13065 1 1 90 SER HB3 H -0.931 0.814 -8.369 1.00 . A A . 90 SER HB3 1 1
8 13066 1 1 90 SER HG H -3.094 2.019 -9.529 1.00 . A A . 90 SER HG 1 1
8 13067 1 1 90 SER N N -1.329 3.017 -6.491 1.00 . A A . 90 SER N 1 1
8 13068 1 1 90 SER O O -2.025 0.133 -6.187 1.00 . A A . 90 SER O 1 1
8 13069 1 1 90 SER OG O -2.230 1.633 -9.716 1.00 . A A . 90 SER OG 1 1
8 13070 1 1 91 THR C C -5.565 -0.900 -6.768 1.00 . A A . 91 THR C 1 1
8 13071 1 1 91 THR CA C -4.761 -0.075 -5.771 1.00 . A A . 91 THR CA 1 1
8 13072 1 1 91 THR CB C -5.682 0.443 -4.653 1.00 . A A . 91 THR CB 1 1
8 13073 1 1 91 THR CG2 C -4.891 1.232 -3.625 1.00 . A A . 91 THR CG2 1 1
8 13074 1 1 91 THR H H -4.611 1.756 -6.801 1.00 . A A . 91 THR H 1 1
8 13075 1 1 91 THR HA H -4.007 -0.711 -5.326 1.00 . A A . 91 THR HA 1 1
8 13076 1 1 91 THR HB H -6.131 -0.407 -4.159 1.00 . A A . 91 THR HB 1 1
8 13077 1 1 91 THR HG1 H -7.571 0.989 -4.803 1.00 . A A . 91 THR HG1 1 1
8 13078 1 1 91 THR HG21 H -4.414 2.075 -4.105 1.00 . A A . 91 THR HG21 1 1
8 13079 1 1 91 THR HG22 H -4.139 0.594 -3.186 1.00 . A A . 91 THR HG22 1 1
8 13080 1 1 91 THR HG23 H -5.558 1.585 -2.853 1.00 . A A . 91 THR HG23 1 1
8 13081 1 1 91 THR N N -4.081 1.014 -6.450 1.00 . A A . 91 THR N 1 1
8 13082 1 1 91 THR O O -5.629 -0.554 -7.950 1.00 . A A . 91 THR O 1 1
8 13083 1 1 91 THR OG1 O -6.724 1.264 -5.194 1.00 . A A . 91 THR OG1 1 1
8 13084 1 1 92 THR C C -8.437 -2.686 -7.064 1.00 . A A . 92 THR C 1 1
8 13085 1 1 92 THR CA C -6.920 -2.855 -7.202 1.00 . A A . 92 THR CA 1 1
8 13086 1 1 92 THR CB C -6.520 -4.339 -7.007 1.00 . A A . 92 THR CB 1 1
8 13087 1 1 92 THR CG2 C -6.671 -4.779 -5.559 1.00 . A A . 92 THR CG2 1 1
8 13088 1 1 92 THR H H -6.135 -2.195 -5.339 1.00 . A A . 92 THR H 1 1
8 13089 1 1 92 THR HA H -6.646 -2.578 -8.211 1.00 . A A . 92 THR HA 1 1
8 13090 1 1 92 THR HB H -5.479 -4.445 -7.283 1.00 . A A . 92 THR HB 1 1
8 13091 1 1 92 THR HG1 H -8.069 -4.700 -8.182 1.00 . A A . 92 THR HG1 1 1
8 13092 1 1 92 THR HG21 H -6.129 -4.100 -4.917 1.00 . A A . 92 THR HG21 1 1
8 13093 1 1 92 THR HG22 H -6.274 -5.776 -5.445 1.00 . A A . 92 THR HG22 1 1
8 13094 1 1 92 THR HG23 H -7.716 -4.775 -5.286 1.00 . A A . 92 THR HG23 1 1
8 13095 1 1 92 THR N N -6.167 -1.988 -6.309 1.00 . A A . 92 THR N 1 1
8 13096 1 1 92 THR O O -9.035 -3.133 -6.084 1.00 . A A . 92 THR O 1 1
8 13097 1 1 92 THR OG1 O -7.305 -5.191 -7.854 1.00 . A A . 92 THR OG1 1 1
8 13098 1 1 93 PRO C C -11.304 -3.157 -7.892 1.00 . A A . 93 PRO C 1 1
8 13099 1 1 93 PRO CA C -10.544 -1.839 -8.038 1.00 . A A . 93 PRO CA 1 1
8 13100 1 1 93 PRO CB C -10.825 -1.246 -9.416 1.00 . A A . 93 PRO CB 1 1
8 13101 1 1 93 PRO CD C -8.448 -1.301 -9.161 1.00 . A A . 93 PRO CD 1 1
8 13102 1 1 93 PRO CG C -9.578 -0.527 -9.779 1.00 . A A . 93 PRO CG 1 1
8 13103 1 1 93 PRO HA H -10.864 -1.150 -7.273 1.00 . A A . 93 PRO HA 1 1
8 13104 1 1 93 PRO HB2 H -11.035 -2.045 -10.112 1.00 . A A . 93 PRO HB2 1 1
8 13105 1 1 93 PRO HB3 H -11.675 -0.578 -9.361 1.00 . A A . 93 PRO HB3 1 1
8 13106 1 1 93 PRO HD2 H -8.036 -1.980 -9.878 1.00 . A A . 93 PRO HD2 1 1
8 13107 1 1 93 PRO HD3 H -7.684 -0.627 -8.801 1.00 . A A . 93 PRO HD3 1 1
8 13108 1 1 93 PRO HG2 H -9.468 -0.501 -10.853 1.00 . A A . 93 PRO HG2 1 1
8 13109 1 1 93 PRO HG3 H -9.599 0.471 -9.383 1.00 . A A . 93 PRO HG3 1 1
8 13110 1 1 93 PRO N N -9.085 -2.016 -8.035 1.00 . A A . 93 PRO N 1 1
8 13111 1 1 93 PRO O O -10.722 -4.246 -7.956 1.00 . A A . 93 PRO O 1 1
8 13112 1 1 94 LEU C C -13.522 -5.012 -8.869 1.00 . A A . 94 LEU C 1 1
8 13113 1 1 94 LEU CA C -13.477 -4.204 -7.575 1.00 . A A . 94 LEU CA 1 1
8 13114 1 1 94 LEU CB C -14.897 -3.771 -7.197 1.00 . A A . 94 LEU CB 1 1
8 13115 1 1 94 LEU CD1 C -15.292 -1.681 -8.489 1.00 . A A . 94 LEU CD1 1 1
8 13116 1 1 94 LEU CD2 C -16.368 -1.982 -6.262 1.00 . A A . 94 LEU CD2 1 1
8 13117 1 1 94 LEU CG C -15.136 -2.268 -7.103 1.00 . A A . 94 LEU CG 1 1
8 13118 1 1 94 LEU H H -13.006 -2.152 -7.697 1.00 . A A . 94 LEU H 1 1
8 13119 1 1 94 LEU HA H -13.075 -4.824 -6.787 1.00 . A A . 94 LEU HA 1 1
8 13120 1 1 94 LEU HB2 H -15.572 -4.170 -7.935 1.00 . A A . 94 LEU HB2 1 1
8 13121 1 1 94 LEU HB3 H -15.142 -4.202 -6.252 1.00 . A A . 94 LEU HB3 1 1
8 13122 1 1 94 LEU HD11 H -14.315 -1.467 -8.901 1.00 . A A . 94 LEU HD11 1 1
8 13123 1 1 94 LEU HD12 H -15.875 -0.776 -8.435 1.00 . A A . 94 LEU HD12 1 1
8 13124 1 1 94 LEU HD13 H -15.795 -2.401 -9.113 1.00 . A A . 94 LEU HD13 1 1
8 13125 1 1 94 LEU HD21 H -16.242 -2.411 -5.280 1.00 . A A . 94 LEU HD21 1 1
8 13126 1 1 94 LEU HD22 H -17.235 -2.417 -6.737 1.00 . A A . 94 LEU HD22 1 1
8 13127 1 1 94 LEU HD23 H -16.504 -0.914 -6.174 1.00 . A A . 94 LEU HD23 1 1
8 13128 1 1 94 LEU HG H -14.288 -1.798 -6.630 1.00 . A A . 94 LEU HG 1 1
8 13129 1 1 94 LEU N N -12.610 -3.044 -7.720 1.00 . A A . 94 LEU N 1 1
8 13130 1 1 94 LEU O O -13.232 -4.489 -9.951 1.00 . A A . 94 LEU O 1 1
8 13131 1 1 95 GLU C C -14.983 -8.283 -9.638 1.00 . A A . 95 GLU C 1 1
8 13132 1 1 95 GLU CA C -13.991 -7.156 -9.909 1.00 . A A . 95 GLU CA 1 1
8 13133 1 1 95 GLU CB C -12.610 -7.729 -10.267 1.00 . A A . 95 GLU CB 1 1
8 13134 1 1 95 GLU CD C -11.518 -8.277 -8.032 1.00 . A A . 95 GLU CD 1 1
8 13135 1 1 95 GLU CG C -12.110 -8.815 -9.321 1.00 . A A . 95 GLU CG 1 1
8 13136 1 1 95 GLU H H -14.135 -6.630 -7.871 1.00 . A A . 95 GLU H 1 1
8 13137 1 1 95 GLU HA H -14.354 -6.570 -10.741 1.00 . A A . 95 GLU HA 1 1
8 13138 1 1 95 GLU HB2 H -12.657 -8.148 -11.263 1.00 . A A . 95 GLU HB2 1 1
8 13139 1 1 95 GLU HB3 H -11.892 -6.923 -10.264 1.00 . A A . 95 GLU HB3 1 1
8 13140 1 1 95 GLU HG2 H -12.939 -9.459 -9.071 1.00 . A A . 95 GLU HG2 1 1
8 13141 1 1 95 GLU HG3 H -11.352 -9.391 -9.831 1.00 . A A . 95 GLU HG3 1 1
8 13142 1 1 95 GLU N N -13.905 -6.275 -8.757 1.00 . A A . 95 GLU N 1 1
8 13143 1 1 95 GLU O O -15.319 -8.564 -8.483 1.00 . A A . 95 GLU O 1 1
8 13144 1 1 95 GLU OE1 O -10.305 -7.982 -8.006 1.00 . A A . 95 GLU OE1 1 1
8 13145 1 1 95 GLU OE2 O -12.258 -8.167 -7.033 1.00 . A A . 95 GLU OE2 1 1
8 13146 1 1 96 ASN C C -15.717 -11.279 -10.171 1.00 . A A . 96 ASN C 1 1
8 13147 1 1 96 ASN CA C -16.417 -9.995 -10.589 1.00 . A A . 96 ASN CA 1 1
8 13148 1 1 96 ASN CB C -17.167 -10.207 -11.912 1.00 . A A . 96 ASN CB 1 1
8 13149 1 1 96 ASN CG C -16.292 -10.772 -13.017 1.00 . A A . 96 ASN CG 1 1
8 13150 1 1 96 ASN H H -15.146 -8.634 -11.592 1.00 . A A . 96 ASN H 1 1
8 13151 1 1 96 ASN HA H -17.129 -9.724 -9.824 1.00 . A A . 96 ASN HA 1 1
8 13152 1 1 96 ASN HB2 H -17.985 -10.892 -11.746 1.00 . A A . 96 ASN HB2 1 1
8 13153 1 1 96 ASN HB3 H -17.565 -9.259 -12.243 1.00 . A A . 96 ASN HB3 1 1
8 13154 1 1 96 ASN HD21 H -15.960 -8.944 -13.733 1.00 . A A . 96 ASN HD21 1 1
8 13155 1 1 96 ASN HD22 H -15.199 -10.240 -14.589 1.00 . A A . 96 ASN HD22 1 1
8 13156 1 1 96 ASN N N -15.458 -8.905 -10.704 1.00 . A A . 96 ASN N 1 1
8 13157 1 1 96 ASN ND2 N -15.762 -9.898 -13.862 1.00 . A A . 96 ASN ND2 1 1
8 13158 1 1 96 ASN O O -14.489 -11.383 -10.379 1.00 . A A . 96 ASN O 1 1
8 13159 1 1 96 ASN OXT O -16.393 -12.179 -9.628 1.00 . A A . 96 ASN OXT 1 1
8 13160 1 1 96 ASN OD1 O -16.110 -11.984 -13.123 1.00 . A A . 96 ASN OD1 1 1
8 13161 2 2 1 SER C C -0.437 -14.851 4.402 1.00 . B B . 101 SER C 1 1
8 13162 2 2 1 SER CA C 0.430 -16.113 4.386 1.00 . B B . 101 SER CA 1 1
8 13163 2 2 1 SER CB C -0.382 -17.345 4.784 1.00 . B B . 101 SER CB 1 1
8 13164 2 2 1 SER H1 H 2.069 -16.876 5.409 1.00 . B B . 101 SER H1 1 1
8 13165 2 2 1 SER H2 H 1.251 -15.647 6.240 1.00 . B B . 101 SER H2 1 1
8 13166 2 2 1 SER H3 H 2.248 -15.264 4.925 1.00 . B B . 101 SER H3 1 1
8 13167 2 2 1 SER HA H 0.812 -16.252 3.385 1.00 . B B . 101 SER HA 1 1
8 13168 2 2 1 SER HB2 H -0.851 -17.168 5.741 1.00 . B B . 101 SER HB2 1 1
8 13169 2 2 1 SER HB3 H -1.141 -17.534 4.041 1.00 . B B . 101 SER HB3 1 1
8 13170 2 2 1 SER HG H 0.210 -19.126 4.210 1.00 . B B . 101 SER HG 1 1
8 13171 2 2 1 SER N N 1.580 -15.965 5.301 1.00 . B B . 101 SER N 1 1
8 13172 2 2 1 SER O O -0.099 -13.851 3.768 1.00 . B B . 101 SER O 1 1
8 13173 2 2 1 SER OG O 0.453 -18.485 4.891 1.00 . B B . 101 SER OG 1 1
8 13174 2 2 2 TRP C C -2.852 -13.528 6.682 1.00 . B B . 102 TRP C 1 1
8 13175 2 2 2 TRP CA C -2.431 -13.744 5.235 1.00 . B B . 102 TRP CA 1 1
8 13176 2 2 2 TRP CB C -3.663 -13.963 4.352 1.00 . B B . 102 TRP CB 1 1
8 13177 2 2 2 TRP CD1 C -3.921 -13.083 1.963 1.00 . B B . 102 TRP CD1 1 1
8 13178 2 2 2 TRP CD2 C -3.974 -11.489 3.533 1.00 . B B . 102 TRP CD2 1 1
8 13179 2 2 2 TRP CE2 C -4.129 -10.883 2.272 1.00 . B B . 102 TRP CE2 1 1
8 13180 2 2 2 TRP CE3 C -3.978 -10.680 4.672 1.00 . B B . 102 TRP CE3 1 1
8 13181 2 2 2 TRP CG C -3.848 -12.899 3.313 1.00 . B B . 102 TRP CG 1 1
8 13182 2 2 2 TRP CH2 C -4.280 -8.742 3.252 1.00 . B B . 102 TRP CH2 1 1
8 13183 2 2 2 TRP CZ2 C -4.283 -9.509 2.120 1.00 . B B . 102 TRP CZ2 1 1
8 13184 2 2 2 TRP CZ3 C -4.127 -9.316 4.520 1.00 . B B . 102 TRP CZ3 1 1
8 13185 2 2 2 TRP H H -1.750 -15.697 5.655 1.00 . B B . 102 TRP H 1 1
8 13186 2 2 2 TRP HA H -1.896 -12.870 4.892 1.00 . B B . 102 TRP HA 1 1
8 13187 2 2 2 TRP HB2 H -3.567 -14.909 3.841 1.00 . B B . 102 TRP HB2 1 1
8 13188 2 2 2 TRP HB3 H -4.545 -13.981 4.973 1.00 . B B . 102 TRP HB3 1 1
8 13189 2 2 2 TRP HD1 H -3.854 -14.043 1.475 1.00 . B B . 102 TRP HD1 1 1
8 13190 2 2 2 TRP HE1 H -4.177 -11.747 0.360 1.00 . B B . 102 TRP HE1 1 1
8 13191 2 2 2 TRP HE3 H -3.860 -11.105 5.657 1.00 . B B . 102 TRP HE3 1 1
8 13192 2 2 2 TRP HH2 H -4.392 -7.672 3.181 1.00 . B B . 102 TRP HH2 1 1
8 13193 2 2 2 TRP HZ2 H -4.402 -9.052 1.149 1.00 . B B . 102 TRP HZ2 1 1
8 13194 2 2 2 TRP HZ3 H -4.128 -8.675 5.390 1.00 . B B . 102 TRP HZ3 1 1
8 13195 2 2 2 TRP N N -1.536 -14.885 5.146 1.00 . B B . 102 TRP N 1 1
8 13196 2 2 2 TRP NE1 N -4.093 -11.876 1.331 1.00 . B B . 102 TRP NE1 1 1
8 13197 2 2 2 TRP O O -3.977 -13.122 6.966 1.00 . B B . 102 TRP O 1 1
8 13198 2 2 3 GLU C C -2.185 -12.192 9.404 1.00 . B B . 103 GLU C 1 1
8 13199 2 2 3 GLU CA C -2.196 -13.664 9.014 1.00 . B B . 103 GLU CA 1 1
8 13200 2 2 3 GLU CB C -1.153 -14.434 9.835 1.00 . B B . 103 GLU CB 1 1
8 13201 2 2 3 GLU CD C 0.321 -15.884 8.377 1.00 . B B . 103 GLU CD 1 1
8 13202 2 2 3 GLU CG C -0.871 -15.836 9.313 1.00 . B B . 103 GLU CG 1 1
8 13203 2 2 3 GLU H H -1.052 -14.135 7.300 1.00 . B B . 103 GLU H 1 1
8 13204 2 2 3 GLU HA H -3.174 -14.073 9.218 1.00 . B B . 103 GLU HA 1 1
8 13205 2 2 3 GLU HB2 H -0.228 -13.877 9.829 1.00 . B B . 103 GLU HB2 1 1
8 13206 2 2 3 GLU HB3 H -1.505 -14.515 10.853 1.00 . B B . 103 GLU HB3 1 1
8 13207 2 2 3 GLU HG2 H -0.676 -16.489 10.152 1.00 . B B . 103 GLU HG2 1 1
8 13208 2 2 3 GLU HG3 H -1.742 -16.188 8.781 1.00 . B B . 103 GLU HG3 1 1
8 13209 2 2 3 GLU N N -1.937 -13.813 7.593 1.00 . B B . 103 GLU N 1 1
8 13210 2 2 3 GLU O O -3.232 -11.606 9.685 1.00 . B B . 103 GLU O 1 1
8 13211 2 2 3 GLU OE1 O 0.397 -15.047 7.455 1.00 . B B . 103 GLU OE1 1 1
8 13212 2 2 3 GLU OE2 O 1.189 -16.759 8.556 1.00 . B B . 103 GLU OE2 1 1
8 13213 2 2 4 SER C C 0.437 -9.635 9.138 1.00 . B B . 104 SER C 1 1
8 13214 2 2 4 SER CA C -0.841 -10.195 9.764 1.00 . B B . 104 SER CA 1 1
8 13215 2 2 4 SER CB C -0.809 -10.030 11.288 1.00 . B B . 104 SER CB 1 1
8 13216 2 2 4 SER H H -0.204 -12.121 9.177 1.00 . B B . 104 SER H 1 1
8 13217 2 2 4 SER HA H -1.687 -9.657 9.368 1.00 . B B . 104 SER HA 1 1
8 13218 2 2 4 SER HB2 H 0.015 -10.599 11.691 1.00 . B B . 104 SER HB2 1 1
8 13219 2 2 4 SER HB3 H -0.678 -8.986 11.533 1.00 . B B . 104 SER HB3 1 1
8 13220 2 2 4 SER HG H -2.580 -10.873 11.191 1.00 . B B . 104 SER HG 1 1
8 13221 2 2 4 SER N N -0.999 -11.600 9.413 1.00 . B B . 104 SER N 1 1
8 13222 2 2 4 SER O O 0.965 -10.201 8.177 1.00 . B B . 104 SER O 1 1
8 13223 2 2 4 SER OG O -2.012 -10.491 11.879 1.00 . B B . 104 SER OG 1 1
8 13224 2 2 5 HIS C C 3.379 -8.686 9.560 1.00 . B B . 105 HIS C 1 1
8 13225 2 2 5 HIS CA C 2.134 -7.884 9.186 1.00 . B B . 105 HIS CA 1 1
8 13226 2 2 5 HIS CB C 2.248 -6.442 9.709 1.00 . B B . 105 HIS CB 1 1
8 13227 2 2 5 HIS CD2 C 0.604 -6.131 11.682 1.00 . B B . 105 HIS CD2 1 1
8 13228 2 2 5 HIS CE1 C 2.088 -6.009 13.269 1.00 . B B . 105 HIS CE1 1 1
8 13229 2 2 5 HIS CG C 1.842 -6.258 11.145 1.00 . B B . 105 HIS CG 1 1
8 13230 2 2 5 HIS H H 0.456 -8.128 10.446 1.00 . B B . 105 HIS H 1 1
8 13231 2 2 5 HIS HA H 2.064 -7.854 8.109 1.00 . B B . 105 HIS HA 1 1
8 13232 2 2 5 HIS HB2 H 3.272 -6.118 9.617 1.00 . B B . 105 HIS HB2 1 1
8 13233 2 2 5 HIS HB3 H 1.623 -5.802 9.103 1.00 . B B . 105 HIS HB3 1 1
8 13234 2 2 5 HIS HD2 H -0.338 -6.152 11.150 1.00 . B B . 105 HIS HD2 1 1
8 13235 2 2 5 HIS HE1 H 2.535 -5.912 14.247 1.00 . B B . 105 HIS HE1 1 1
8 13236 2 2 5 HIS HE2 H 0.064 -6.051 13.712 1.00 . B B . 105 HIS HE2 1 1
8 13237 2 2 5 HIS N N 0.924 -8.527 9.684 1.00 . B B . 105 HIS N 1 1
8 13238 2 2 5 HIS ND1 N 2.773 -6.181 12.153 1.00 . B B . 105 HIS ND1 1 1
8 13239 2 2 5 HIS NE2 N 0.771 -5.974 13.034 1.00 . B B . 105 HIS NE2 1 1
8 13240 2 2 5 HIS O O 4.062 -8.387 10.535 1.00 . B B . 105 HIS O 1 1
8 13241 2 2 6 LYS C C 6.024 -10.087 8.186 1.00 . B B . 106 LYS C 1 1
8 13242 2 2 6 LYS CA C 4.828 -10.555 9.007 1.00 . B B . 106 LYS CA 1 1
8 13243 2 2 6 LYS CB C 4.502 -12.010 8.678 1.00 . B B . 106 LYS CB 1 1
8 13244 2 2 6 LYS CD C 3.609 -14.208 9.501 1.00 . B B . 106 LYS CD 1 1
8 13245 2 2 6 LYS CE C 3.097 -14.956 10.718 1.00 . B B . 106 LYS CE 1 1
8 13246 2 2 6 LYS CG C 3.742 -12.722 9.784 1.00 . B B . 106 LYS CG 1 1
8 13247 2 2 6 LYS H H 3.075 -9.903 8.010 1.00 . B B . 106 LYS H 1 1
8 13248 2 2 6 LYS HA H 5.078 -10.481 10.054 1.00 . B B . 106 LYS HA 1 1
8 13249 2 2 6 LYS HB2 H 3.905 -12.040 7.779 1.00 . B B . 106 LYS HB2 1 1
8 13250 2 2 6 LYS HB3 H 5.424 -12.543 8.504 1.00 . B B . 106 LYS HB3 1 1
8 13251 2 2 6 LYS HD2 H 2.916 -14.346 8.686 1.00 . B B . 106 LYS HD2 1 1
8 13252 2 2 6 LYS HD3 H 4.577 -14.601 9.225 1.00 . B B . 106 LYS HD3 1 1
8 13253 2 2 6 LYS HE2 H 3.790 -14.813 11.532 1.00 . B B . 106 LYS HE2 1 1
8 13254 2 2 6 LYS HE3 H 2.134 -14.552 10.992 1.00 . B B . 106 LYS HE3 1 1
8 13255 2 2 6 LYS HG2 H 4.275 -12.591 10.715 1.00 . B B . 106 LYS HG2 1 1
8 13256 2 2 6 LYS HG3 H 2.756 -12.289 9.867 1.00 . B B . 106 LYS HG3 1 1
8 13257 2 2 6 LYS HZ1 H 2.281 -16.572 9.674 1.00 . B B . 106 LYS HZ1 1 1
8 13258 2 2 6 LYS HZ2 H 2.593 -16.891 11.309 1.00 . B B . 106 LYS HZ2 1 1
8 13259 2 2 6 LYS HZ3 H 3.871 -16.822 10.205 1.00 . B B . 106 LYS HZ3 1 1
8 13260 2 2 6 LYS N N 3.668 -9.707 8.768 1.00 . B B . 106 LYS N 1 1
8 13261 2 2 6 LYS NZ N 2.952 -16.410 10.460 1.00 . B B . 106 LYS NZ 1 1
8 13262 2 2 6 LYS O O 7.021 -10.798 8.054 1.00 . B B . 106 LYS O 1 1
8 13263 2 2 7 SER C C 7.284 -6.891 7.288 1.00 . B B . 107 SER C 1 1
8 13264 2 2 7 SER CA C 6.976 -8.313 6.826 1.00 . B B . 107 SER CA 1 1
8 13265 2 2 7 SER CB C 6.574 -8.318 5.351 1.00 . B B . 107 SER CB 1 1
8 13266 2 2 7 SER H H 5.082 -8.387 7.754 1.00 . B B . 107 SER H 1 1
8 13267 2 2 7 SER HA H 7.856 -8.924 6.954 1.00 . B B . 107 SER HA 1 1
8 13268 2 2 7 SER HB2 H 6.820 -7.364 4.909 1.00 . B B . 107 SER HB2 1 1
8 13269 2 2 7 SER HB3 H 7.108 -9.102 4.839 1.00 . B B . 107 SER HB3 1 1
8 13270 2 2 7 SER HG H 4.973 -8.717 4.283 1.00 . B B . 107 SER HG 1 1
8 13271 2 2 7 SER N N 5.910 -8.892 7.630 1.00 . B B . 107 SER N 1 1
8 13272 2 2 7 SER O O 7.846 -6.084 6.542 1.00 . B B . 107 SER O 1 1
8 13273 2 2 7 SER OG O 5.179 -8.542 5.209 1.00 . B B . 107 SER OG 1 1
8 13274 2 2 8 GLY C C 6.407 -5.035 10.365 1.00 . B B . 108 GLY C 1 1
8 13275 2 2 8 GLY CA C 7.155 -5.271 9.072 1.00 . B B . 108 GLY CA 1 1
8 13276 2 2 8 GLY H H 6.502 -7.284 9.089 1.00 . B B . 108 GLY H 1 1
8 13277 2 2 8 GLY HA2 H 8.213 -5.153 9.251 1.00 . B B . 108 GLY HA2 1 1
8 13278 2 2 8 GLY HA3 H 6.841 -4.534 8.348 1.00 . B B . 108 GLY HA3 1 1
8 13279 2 2 8 GLY N N 6.920 -6.593 8.528 1.00 . B B . 108 GLY N 1 1
8 13280 2 2 8 GLY O O 6.556 -5.799 11.320 1.00 . B B . 108 GLY O 1 1
8 13281 2 2 9 GLY C C 3.634 -2.793 11.267 1.00 . B B . 109 GLY C 1 1
8 13282 2 2 9 GLY CA C 4.834 -3.662 11.582 1.00 . B B . 109 GLY CA 1 1
8 13283 2 2 9 GLY H H 5.518 -3.419 9.598 1.00 . B B . 109 GLY H 1 1
8 13284 2 2 9 GLY HA2 H 4.491 -4.579 12.036 1.00 . B B . 109 GLY HA2 1 1
8 13285 2 2 9 GLY HA3 H 5.471 -3.140 12.280 1.00 . B B . 109 GLY HA3 1 1
8 13286 2 2 9 GLY N N 5.599 -3.985 10.394 1.00 . B B . 109 GLY N 1 1
8 13287 2 2 9 GLY O O 2.850 -3.105 10.369 1.00 . B B . 109 GLY O 1 1
8 13288 2 2 10 GLU C C 2.854 0.592 11.328 1.00 . B B . 110 GLU C 1 1
8 13289 2 2 10 GLU CA C 2.376 -0.783 11.781 1.00 . B B . 110 GLU CA 1 1
8 13290 2 2 10 GLU CB C 1.555 -0.634 13.065 1.00 . B B . 110 GLU CB 1 1
8 13291 2 2 10 GLU CD C -0.141 -1.724 14.566 1.00 . B B . 110 GLU CD 1 1
8 13292 2 2 10 GLU CG C 1.023 -1.941 13.622 1.00 . B B . 110 GLU CG 1 1
8 13293 2 2 10 GLU H H 4.162 -1.483 12.680 1.00 . B B . 110 GLU H 1 1
8 13294 2 2 10 GLU HA H 1.748 -1.206 11.008 1.00 . B B . 110 GLU HA 1 1
8 13295 2 2 10 GLU HB2 H 2.175 -0.175 13.821 1.00 . B B . 110 GLU HB2 1 1
8 13296 2 2 10 GLU HB3 H 0.715 0.014 12.862 1.00 . B B . 110 GLU HB3 1 1
8 13297 2 2 10 GLU HG2 H 0.692 -2.562 12.803 1.00 . B B . 110 GLU HG2 1 1
8 13298 2 2 10 GLU HG3 H 1.815 -2.441 14.157 1.00 . B B . 110 GLU HG3 1 1
8 13299 2 2 10 GLU N N 3.496 -1.691 11.989 1.00 . B B . 110 GLU N 1 1
8 13300 2 2 10 GLU O O 2.242 1.609 11.659 1.00 . B B . 110 GLU O 1 1
8 13301 2 2 10 GLU OE1 O 0.090 -1.545 15.778 1.00 . B B . 110 GLU OE1 1 1
8 13302 2 2 10 GLU OE2 O -1.298 -1.728 14.101 1.00 . B B . 110 GLU OE2 1 1
8 13303 2 2 11 THR C C 3.568 2.435 8.975 1.00 . B B . 111 THR C 1 1
8 13304 2 2 11 THR CA C 4.472 1.884 10.073 1.00 . B B . 111 THR CA 1 1
8 13305 2 2 11 THR CB C 5.906 1.727 9.532 1.00 . B B . 111 THR CB 1 1
8 13306 2 2 11 THR CG2 C 6.510 3.081 9.182 1.00 . B B . 111 THR CG2 1 1
8 13307 2 2 11 THR H H 4.381 -0.215 10.326 1.00 . B B . 111 THR H 1 1
8 13308 2 2 11 THR HA H 4.492 2.585 10.895 1.00 . B B . 111 THR HA 1 1
8 13309 2 2 11 THR HB H 5.875 1.120 8.638 1.00 . B B . 111 THR HB 1 1
8 13310 2 2 11 THR HG1 H 6.480 0.142 10.562 1.00 . B B . 111 THR HG1 1 1
8 13311 2 2 11 THR HG21 H 6.615 3.674 10.079 1.00 . B B . 111 THR HG21 1 1
8 13312 2 2 11 THR HG22 H 5.866 3.594 8.485 1.00 . B B . 111 THR HG22 1 1
8 13313 2 2 11 THR HG23 H 7.481 2.935 8.732 1.00 . B B . 111 THR HG23 1 1
8 13314 2 2 11 THR N N 3.940 0.624 10.571 1.00 . B B . 111 THR N 1 1
8 13315 2 2 11 THR O O 3.688 2.075 7.803 1.00 . B B . 111 THR O 1 1
8 13316 2 2 11 THR OG1 O 6.724 1.076 10.512 1.00 . B B . 111 THR OG1 1 1
8 13317 2 2 12 ARG C C 2.348 5.079 7.734 1.00 . B B . 112 ARG C 1 1
8 13318 2 2 12 ARG CA C 1.708 3.889 8.444 1.00 . B B . 112 ARG CA 1 1
8 13319 2 2 12 ARG CB C 0.435 4.306 9.182 1.00 . B B . 112 ARG CB 1 1
8 13320 2 2 12 ARG CD C -0.570 5.652 11.059 1.00 . B B . 112 ARG CD 1 1
8 13321 2 2 12 ARG CG C 0.648 5.433 10.177 1.00 . B B . 112 ARG CG 1 1
8 13322 2 2 12 ARG CZ C -0.131 5.308 13.468 1.00 . B B . 112 ARG CZ 1 1
8 13323 2 2 12 ARG H H 2.595 3.526 10.326 1.00 . B B . 112 ARG H 1 1
8 13324 2 2 12 ARG HA H 1.455 3.142 7.705 1.00 . B B . 112 ARG HA 1 1
8 13325 2 2 12 ARG HB2 H -0.297 4.627 8.458 1.00 . B B . 112 ARG HB2 1 1
8 13326 2 2 12 ARG HB3 H 0.049 3.447 9.715 1.00 . B B . 112 ARG HB3 1 1
8 13327 2 2 12 ARG HD2 H -0.618 6.696 11.332 1.00 . B B . 112 ARG HD2 1 1
8 13328 2 2 12 ARG HD3 H -1.456 5.385 10.502 1.00 . B B . 112 ARG HD3 1 1
8 13329 2 2 12 ARG HE H -0.768 3.893 12.198 1.00 . B B . 112 ARG HE 1 1
8 13330 2 2 12 ARG HG2 H 1.491 5.188 10.805 1.00 . B B . 112 ARG HG2 1 1
8 13331 2 2 12 ARG HG3 H 0.856 6.341 9.633 1.00 . B B . 112 ARG HG3 1 1
8 13332 2 2 12 ARG HH11 H 0.230 7.192 12.810 1.00 . B B . 112 ARG HH11 1 1
8 13333 2 2 12 ARG HH12 H 0.511 6.932 14.500 1.00 . B B . 112 ARG HH12 1 1
8 13334 2 2 12 ARG HH21 H -0.382 3.540 14.435 1.00 . B B . 112 ARG HH21 1 1
8 13335 2 2 12 ARG HH22 H 0.178 4.854 15.423 1.00 . B B . 112 ARG HH22 1 1
8 13336 2 2 12 ARG N N 2.644 3.291 9.374 1.00 . B B . 112 ARG N 1 1
8 13337 2 2 12 ARG NE N -0.511 4.841 12.276 1.00 . B B . 112 ARG NE 1 1
8 13338 2 2 12 ARG NH1 N 0.235 6.580 13.602 1.00 . B B . 112 ARG NH1 1 1
8 13339 2 2 12 ARG NH2 N -0.111 4.504 14.526 1.00 . B B . 112 ARG NH2 1 1
8 13340 2 2 12 ARG O O 3.465 5.483 8.063 1.00 . B B . 112 ARG O 1 1
8 13341 2 2 13 LEU C C 1.664 8.082 6.603 1.00 . B B . 113 LEU C 1 1
8 13342 2 2 13 LEU CA C 2.149 6.766 6.011 1.00 . B B . 113 LEU CA 1 1
8 13343 2 2 13 LEU CB C 1.723 6.649 4.546 1.00 . B B . 113 LEU CB 1 1
8 13344 2 2 13 LEU CD1 C 4.049 6.629 3.600 1.00 . B B . 113 LEU CD1 1 1
8 13345 2 2 13 LEU CD2 C 2.875 4.472 4.061 1.00 . B B . 113 LEU CD2 1 1
8 13346 2 2 13 LEU CG C 2.707 5.919 3.627 1.00 . B B . 113 LEU CG 1 1
8 13347 2 2 13 LEU H H 0.740 5.297 6.569 1.00 . B B . 113 LEU H 1 1
8 13348 2 2 13 LEU HA H 3.226 6.739 6.068 1.00 . B B . 113 LEU HA 1 1
8 13349 2 2 13 LEU HB2 H 0.779 6.124 4.512 1.00 . B B . 113 LEU HB2 1 1
8 13350 2 2 13 LEU HB3 H 1.573 7.640 4.157 1.00 . B B . 113 LEU HB3 1 1
8 13351 2 2 13 LEU HD11 H 4.448 6.685 4.599 1.00 . B B . 113 LEU HD11 1 1
8 13352 2 2 13 LEU HD12 H 3.919 7.627 3.207 1.00 . B B . 113 LEU HD12 1 1
8 13353 2 2 13 LEU HD13 H 4.731 6.079 2.969 1.00 . B B . 113 LEU HD13 1 1
8 13354 2 2 13 LEU HD21 H 1.902 4.018 4.176 1.00 . B B . 113 LEU HD21 1 1
8 13355 2 2 13 LEU HD22 H 3.401 4.439 5.005 1.00 . B B . 113 LEU HD22 1 1
8 13356 2 2 13 LEU HD23 H 3.437 3.934 3.314 1.00 . B B . 113 LEU HD23 1 1
8 13357 2 2 13 LEU HG H 2.314 5.922 2.620 1.00 . B B . 113 LEU HG 1 1
8 13358 2 2 13 LEU N N 1.639 5.639 6.770 1.00 . B B . 113 LEU N 1 1
8 13359 2 2 13 LEU O O 1.322 8.996 5.824 1.00 . B B . 113 LEU O 1 1
8 13360 2 2 13 LEU OXT O 1.648 8.202 7.847 1.00 . B B . 113 LEU OXT 1 1
9 13361 1 1 1 GLY C C -9.153 -8.735 -12.536 1.00 . A A . 1 GLY C 1 1
9 13362 1 1 1 GLY CA C -9.101 -9.573 -11.278 1.00 . A A . 1 GLY CA 1 1
9 13363 1 1 1 GLY H1 H -9.402 -11.547 -10.678 1.00 . A A . 1 GLY H1 1 1
9 13364 1 1 1 GLY H2 H -8.561 -11.393 -12.136 1.00 . A A . 1 GLY H2 1 1
9 13365 1 1 1 GLY H3 H -10.229 -11.125 -12.089 1.00 . A A . 1 GLY H3 1 1
9 13366 1 1 1 GLY HA2 H -9.854 -9.221 -10.591 1.00 . A A . 1 GLY HA2 1 1
9 13367 1 1 1 GLY HA3 H -8.130 -9.463 -10.822 1.00 . A A . 1 GLY HA3 1 1
9 13368 1 1 1 GLY N N -9.341 -11.007 -11.564 1.00 . A A . 1 GLY N 1 1
9 13369 1 1 1 GLY O O -9.598 -9.211 -13.584 1.00 . A A . 1 GLY O 1 1
9 13370 1 1 2 GLY C C -7.315 -6.286 -14.065 1.00 . A A . 2 GLY C 1 1
9 13371 1 1 2 GLY CA C -8.714 -6.619 -13.589 1.00 . A A . 2 GLY CA 1 1
9 13372 1 1 2 GLY H H -8.362 -7.169 -11.580 1.00 . A A . 2 GLY H 1 1
9 13373 1 1 2 GLY HA2 H -9.254 -7.099 -14.393 1.00 . A A . 2 GLY HA2 1 1
9 13374 1 1 2 GLY HA3 H -9.221 -5.702 -13.327 1.00 . A A . 2 GLY HA3 1 1
9 13375 1 1 2 GLY N N -8.705 -7.495 -12.441 1.00 . A A . 2 GLY N 1 1
9 13376 1 1 2 GLY O O -6.337 -6.899 -13.631 1.00 . A A . 2 GLY O 1 1
9 13377 1 1 3 SER C C -5.869 -3.376 -15.509 1.00 . A A . 3 SER C 1 1
9 13378 1 1 3 SER CA C -5.941 -4.897 -15.502 1.00 . A A . 3 SER CA 1 1
9 13379 1 1 3 SER CB C -5.743 -5.448 -16.919 1.00 . A A . 3 SER CB 1 1
9 13380 1 1 3 SER H H -8.038 -4.878 -15.275 1.00 . A A . 3 SER H 1 1
9 13381 1 1 3 SER HA H -5.163 -5.281 -14.859 1.00 . A A . 3 SER HA 1 1
9 13382 1 1 3 SER HB2 H -6.451 -4.979 -17.588 1.00 . A A . 3 SER HB2 1 1
9 13383 1 1 3 SER HB3 H -4.738 -5.233 -17.252 1.00 . A A . 3 SER HB3 1 1
9 13384 1 1 3 SER HG H -6.884 -7.032 -17.086 1.00 . A A . 3 SER HG 1 1
9 13385 1 1 3 SER N N -7.220 -5.324 -14.966 1.00 . A A . 3 SER N 1 1
9 13386 1 1 3 SER O O -6.902 -2.708 -15.584 1.00 . A A . 3 SER O 1 1
9 13387 1 1 3 SER OG O -5.946 -6.852 -16.953 1.00 . A A . 3 SER OG 1 1
9 13388 1 1 4 MET C C -5.080 -0.753 -14.204 1.00 . A A . 4 MET C 1 1
9 13389 1 1 4 MET CA C -4.415 -1.401 -15.414 1.00 . A A . 4 MET CA 1 1
9 13390 1 1 4 MET CB C -4.915 -0.757 -16.714 1.00 . A A . 4 MET CB 1 1
9 13391 1 1 4 MET CE C -4.876 1.137 -19.352 1.00 . A A . 4 MET CE 1 1
9 13392 1 1 4 MET CG C -4.086 -1.122 -17.936 1.00 . A A . 4 MET CG 1 1
9 13393 1 1 4 MET H H -3.879 -3.447 -15.340 1.00 . A A . 4 MET H 1 1
9 13394 1 1 4 MET HA H -3.348 -1.246 -15.339 1.00 . A A . 4 MET HA 1 1
9 13395 1 1 4 MET HB2 H -5.932 -1.075 -16.889 1.00 . A A . 4 MET HB2 1 1
9 13396 1 1 4 MET HB3 H -4.899 0.318 -16.600 1.00 . A A . 4 MET HB3 1 1
9 13397 1 1 4 MET HE1 H -5.531 1.438 -18.550 1.00 . A A . 4 MET HE1 1 1
9 13398 1 1 4 MET HE2 H -5.222 1.569 -20.280 1.00 . A A . 4 MET HE2 1 1
9 13399 1 1 4 MET HE3 H -3.872 1.480 -19.146 1.00 . A A . 4 MET HE3 1 1
9 13400 1 1 4 MET HG2 H -3.133 -0.619 -17.869 1.00 . A A . 4 MET HG2 1 1
9 13401 1 1 4 MET HG3 H -3.928 -2.191 -17.940 1.00 . A A . 4 MET HG3 1 1
9 13402 1 1 4 MET N N -4.649 -2.845 -15.419 1.00 . A A . 4 MET N 1 1
9 13403 1 1 4 MET O O -6.159 -0.169 -14.307 1.00 . A A . 4 MET O 1 1
9 13404 1 1 4 MET SD S -4.880 -0.652 -19.487 1.00 . A A . 4 MET SD 1 1
9 13405 1 1 5 ARG C C -4.823 1.205 -11.836 1.00 . A A . 5 ARG C 1 1
9 13406 1 1 5 ARG CA C -4.960 -0.319 -11.820 1.00 . A A . 5 ARG CA 1 1
9 13407 1 1 5 ARG CB C -4.237 -0.908 -10.602 1.00 . A A . 5 ARG CB 1 1
9 13408 1 1 5 ARG CD C -3.578 -3.262 -11.183 1.00 . A A . 5 ARG CD 1 1
9 13409 1 1 5 ARG CG C -4.514 -2.387 -10.369 1.00 . A A . 5 ARG CG 1 1
9 13410 1 1 5 ARG CZ C -2.897 -5.629 -11.190 1.00 . A A . 5 ARG CZ 1 1
9 13411 1 1 5 ARG H H -3.580 -1.361 -13.038 1.00 . A A . 5 ARG H 1 1
9 13412 1 1 5 ARG HA H -6.005 -0.574 -11.765 1.00 . A A . 5 ARG HA 1 1
9 13413 1 1 5 ARG HB2 H -3.173 -0.782 -10.736 1.00 . A A . 5 ARG HB2 1 1
9 13414 1 1 5 ARG HB3 H -4.545 -0.364 -9.721 1.00 . A A . 5 ARG HB3 1 1
9 13415 1 1 5 ARG HD2 H -3.732 -3.052 -12.232 1.00 . A A . 5 ARG HD2 1 1
9 13416 1 1 5 ARG HD3 H -2.561 -3.023 -10.916 1.00 . A A . 5 ARG HD3 1 1
9 13417 1 1 5 ARG HE H -4.686 -4.948 -10.597 1.00 . A A . 5 ARG HE 1 1
9 13418 1 1 5 ARG HG2 H -4.378 -2.609 -9.322 1.00 . A A . 5 ARG HG2 1 1
9 13419 1 1 5 ARG HG3 H -5.533 -2.601 -10.655 1.00 . A A . 5 ARG HG3 1 1
9 13420 1 1 5 ARG HH11 H -1.480 -4.346 -11.867 1.00 . A A . 5 ARG HH11 1 1
9 13421 1 1 5 ARG HH12 H -1.020 -6.019 -11.867 1.00 . A A . 5 ARG HH12 1 1
9 13422 1 1 5 ARG HH21 H -4.086 -7.153 -10.572 1.00 . A A . 5 ARG HH21 1 1
9 13423 1 1 5 ARG HH22 H -2.504 -7.617 -11.116 1.00 . A A . 5 ARG HH22 1 1
9 13424 1 1 5 ARG N N -4.438 -0.885 -13.055 1.00 . A A . 5 ARG N 1 1
9 13425 1 1 5 ARG NE N -3.804 -4.684 -10.951 1.00 . A A . 5 ARG NE 1 1
9 13426 1 1 5 ARG NH1 N -1.702 -5.304 -11.677 1.00 . A A . 5 ARG NH1 1 1
9 13427 1 1 5 ARG NH2 N -3.184 -6.901 -10.938 1.00 . A A . 5 ARG NH2 1 1
9 13428 1 1 5 ARG O O -3.900 1.739 -12.456 1.00 . A A . 5 ARG O 1 1
9 13429 1 1 6 PRO C C -5.064 3.944 -9.872 1.00 . A A . 6 PRO C 1 1
9 13430 1 1 6 PRO CA C -5.749 3.384 -11.122 1.00 . A A . 6 PRO CA 1 1
9 13431 1 1 6 PRO CB C -7.254 3.702 -11.075 1.00 . A A . 6 PRO CB 1 1
9 13432 1 1 6 PRO CD C -6.892 1.414 -10.438 1.00 . A A . 6 PRO CD 1 1
9 13433 1 1 6 PRO CG C -7.949 2.386 -10.844 1.00 . A A . 6 PRO CG 1 1
9 13434 1 1 6 PRO HA H -5.314 3.820 -12.006 1.00 . A A . 6 PRO HA 1 1
9 13435 1 1 6 PRO HB2 H -7.449 4.393 -10.267 1.00 . A A . 6 PRO HB2 1 1
9 13436 1 1 6 PRO HB3 H -7.558 4.147 -12.010 1.00 . A A . 6 PRO HB3 1 1
9 13437 1 1 6 PRO HD2 H -6.726 1.457 -9.371 1.00 . A A . 6 PRO HD2 1 1
9 13438 1 1 6 PRO HD3 H -7.166 0.421 -10.743 1.00 . A A . 6 PRO HD3 1 1
9 13439 1 1 6 PRO HG2 H -8.671 2.473 -10.060 1.00 . A A . 6 PRO HG2 1 1
9 13440 1 1 6 PRO HG3 H -8.425 2.058 -11.756 1.00 . A A . 6 PRO HG3 1 1
9 13441 1 1 6 PRO N N -5.744 1.924 -11.175 1.00 . A A . 6 PRO N 1 1
9 13442 1 1 6 PRO O O -5.548 3.751 -8.754 1.00 . A A . 6 PRO O 1 1
9 13443 1 1 7 PRO C C -3.885 6.454 -8.343 1.00 . A A . 7 PRO C 1 1
9 13444 1 1 7 PRO CA C -3.200 5.225 -8.912 1.00 . A A . 7 PRO CA 1 1
9 13445 1 1 7 PRO CB C -1.856 5.642 -9.498 1.00 . A A . 7 PRO CB 1 1
9 13446 1 1 7 PRO CD C -3.211 4.843 -11.296 1.00 . A A . 7 PRO CD 1 1
9 13447 1 1 7 PRO CG C -1.786 5.007 -10.843 1.00 . A A . 7 PRO CG 1 1
9 13448 1 1 7 PRO HA H -3.038 4.515 -8.120 1.00 . A A . 7 PRO HA 1 1
9 13449 1 1 7 PRO HB2 H -1.821 6.716 -9.570 1.00 . A A . 7 PRO HB2 1 1
9 13450 1 1 7 PRO HB3 H -1.066 5.298 -8.849 1.00 . A A . 7 PRO HB3 1 1
9 13451 1 1 7 PRO HD2 H -3.557 5.737 -11.790 1.00 . A A . 7 PRO HD2 1 1
9 13452 1 1 7 PRO HD3 H -3.307 3.985 -11.945 1.00 . A A . 7 PRO HD3 1 1
9 13453 1 1 7 PRO HG2 H -1.248 5.655 -11.518 1.00 . A A . 7 PRO HG2 1 1
9 13454 1 1 7 PRO HG3 H -1.298 4.046 -10.772 1.00 . A A . 7 PRO HG3 1 1
9 13455 1 1 7 PRO N N -3.921 4.629 -10.033 1.00 . A A . 7 PRO N 1 1
9 13456 1 1 7 PRO O O -4.144 7.430 -9.051 1.00 . A A . 7 PRO O 1 1
9 13457 1 1 8 ILE C C -3.699 8.463 -5.946 1.00 . A A . 8 ILE C 1 1
9 13458 1 1 8 ILE CA C -4.779 7.488 -6.365 1.00 . A A . 8 ILE CA 1 1
9 13459 1 1 8 ILE CB C -5.528 6.990 -5.139 1.00 . A A . 8 ILE CB 1 1
9 13460 1 1 8 ILE CD1 C -5.917 4.589 -4.427 1.00 . A A . 8 ILE CD1 1 1
9 13461 1 1 8 ILE CG1 C -6.164 5.658 -5.461 1.00 . A A . 8 ILE CG1 1 1
9 13462 1 1 8 ILE CG2 C -6.594 7.977 -4.763 1.00 . A A . 8 ILE CG2 1 1
9 13463 1 1 8 ILE H H -3.990 5.563 -6.568 1.00 . A A . 8 ILE H 1 1
9 13464 1 1 8 ILE HA H -5.480 7.973 -7.024 1.00 . A A . 8 ILE HA 1 1
9 13465 1 1 8 ILE HB H -4.838 6.881 -4.319 1.00 . A A . 8 ILE HB 1 1
9 13466 1 1 8 ILE HD11 H -6.564 3.746 -4.617 1.00 . A A . 8 ILE HD11 1 1
9 13467 1 1 8 ILE HD12 H -6.126 4.987 -3.447 1.00 . A A . 8 ILE HD12 1 1
9 13468 1 1 8 ILE HD13 H -4.885 4.272 -4.475 1.00 . A A . 8 ILE HD13 1 1
9 13469 1 1 8 ILE HG12 H -7.215 5.798 -5.558 1.00 . A A . 8 ILE HG12 1 1
9 13470 1 1 8 ILE HG13 H -5.780 5.319 -6.396 1.00 . A A . 8 ILE HG13 1 1
9 13471 1 1 8 ILE HG21 H -6.187 8.975 -4.775 1.00 . A A . 8 ILE HG21 1 1
9 13472 1 1 8 ILE HG22 H -6.965 7.745 -3.778 1.00 . A A . 8 ILE HG22 1 1
9 13473 1 1 8 ILE HG23 H -7.396 7.900 -5.480 1.00 . A A . 8 ILE HG23 1 1
9 13474 1 1 8 ILE N N -4.175 6.392 -7.064 1.00 . A A . 8 ILE N 1 1
9 13475 1 1 8 ILE O O -2.884 8.166 -5.077 1.00 . A A . 8 ILE O 1 1
9 13476 1 1 9 ILE C C -2.998 11.346 -4.998 1.00 . A A . 9 ILE C 1 1
9 13477 1 1 9 ILE CA C -2.669 10.603 -6.284 1.00 . A A . 9 ILE CA 1 1
9 13478 1 1 9 ILE CB C -2.526 11.634 -7.423 1.00 . A A . 9 ILE CB 1 1
9 13479 1 1 9 ILE CD1 C -1.738 9.992 -9.220 1.00 . A A . 9 ILE CD1 1 1
9 13480 1 1 9 ILE CG1 C -2.785 10.996 -8.795 1.00 . A A . 9 ILE CG1 1 1
9 13481 1 1 9 ILE CG2 C -1.141 12.277 -7.382 1.00 . A A . 9 ILE CG2 1 1
9 13482 1 1 9 ILE H H -4.342 9.788 -7.269 1.00 . A A . 9 ILE H 1 1
9 13483 1 1 9 ILE HA H -1.722 10.098 -6.164 1.00 . A A . 9 ILE HA 1 1
9 13484 1 1 9 ILE HB H -3.259 12.408 -7.257 1.00 . A A . 9 ILE HB 1 1
9 13485 1 1 9 ILE HD11 H -1.973 9.624 -10.207 1.00 . A A . 9 ILE HD11 1 1
9 13486 1 1 9 ILE HD12 H -1.725 9.169 -8.522 1.00 . A A . 9 ILE HD12 1 1
9 13487 1 1 9 ILE HD13 H -0.768 10.468 -9.234 1.00 . A A . 9 ILE HD13 1 1
9 13488 1 1 9 ILE HG12 H -3.737 10.487 -8.775 1.00 . A A . 9 ILE HG12 1 1
9 13489 1 1 9 ILE HG13 H -2.818 11.774 -9.542 1.00 . A A . 9 ILE HG13 1 1
9 13490 1 1 9 ILE HG21 H -1.046 12.865 -6.482 1.00 . A A . 9 ILE HG21 1 1
9 13491 1 1 9 ILE HG22 H -1.016 12.917 -8.243 1.00 . A A . 9 ILE HG22 1 1
9 13492 1 1 9 ILE HG23 H -0.384 11.505 -7.390 1.00 . A A . 9 ILE HG23 1 1
9 13493 1 1 9 ILE N N -3.673 9.607 -6.583 1.00 . A A . 9 ILE N 1 1
9 13494 1 1 9 ILE O O -3.806 12.275 -5.001 1.00 . A A . 9 ILE O 1 1
9 13495 1 1 10 ILE C C -1.772 12.867 -2.638 1.00 . A A . 10 ILE C 1 1
9 13496 1 1 10 ILE CA C -2.598 11.594 -2.620 1.00 . A A . 10 ILE CA 1 1
9 13497 1 1 10 ILE CB C -2.141 10.755 -1.391 1.00 . A A . 10 ILE CB 1 1
9 13498 1 1 10 ILE CD1 C -1.800 8.310 -0.912 1.00 . A A . 10 ILE CD1 1 1
9 13499 1 1 10 ILE CG1 C -2.768 9.371 -1.354 1.00 . A A . 10 ILE CG1 1 1
9 13500 1 1 10 ILE CG2 C -2.486 11.469 -0.093 1.00 . A A . 10 ILE CG2 1 1
9 13501 1 1 10 ILE H H -1.792 10.144 -3.943 1.00 . A A . 10 ILE H 1 1
9 13502 1 1 10 ILE HA H -3.647 11.840 -2.516 1.00 . A A . 10 ILE HA 1 1
9 13503 1 1 10 ILE HB H -1.068 10.649 -1.438 1.00 . A A . 10 ILE HB 1 1
9 13504 1 1 10 ILE HD11 H -1.110 8.094 -1.715 1.00 . A A . 10 ILE HD11 1 1
9 13505 1 1 10 ILE HD12 H -2.341 7.415 -0.651 1.00 . A A . 10 ILE HD12 1 1
9 13506 1 1 10 ILE HD13 H -1.253 8.667 -0.054 1.00 . A A . 10 ILE HD13 1 1
9 13507 1 1 10 ILE HG12 H -3.583 9.381 -0.652 1.00 . A A . 10 ILE HG12 1 1
9 13508 1 1 10 ILE HG13 H -3.139 9.106 -2.315 1.00 . A A . 10 ILE HG13 1 1
9 13509 1 1 10 ILE HG21 H -2.256 10.827 0.742 1.00 . A A . 10 ILE HG21 1 1
9 13510 1 1 10 ILE HG22 H -3.542 11.704 -0.083 1.00 . A A . 10 ILE HG22 1 1
9 13511 1 1 10 ILE HG23 H -1.914 12.381 -0.019 1.00 . A A . 10 ILE HG23 1 1
9 13512 1 1 10 ILE N N -2.393 10.921 -3.894 1.00 . A A . 10 ILE N 1 1
9 13513 1 1 10 ILE O O -0.823 12.969 -3.406 1.00 . A A . 10 ILE O 1 1
9 13514 1 1 11 HIS C C -1.219 15.390 -0.244 1.00 . A A . 11 HIS C 1 1
9 13515 1 1 11 HIS CA C -1.389 15.056 -1.712 1.00 . A A . 11 HIS CA 1 1
9 13516 1 1 11 HIS CB C -2.129 16.182 -2.438 1.00 . A A . 11 HIS CB 1 1
9 13517 1 1 11 HIS CD2 C -0.276 17.733 -3.327 1.00 . A A . 11 HIS CD2 1 1
9 13518 1 1 11 HIS CE1 C -0.759 19.471 -2.108 1.00 . A A . 11 HIS CE1 1 1
9 13519 1 1 11 HIS CG C -1.339 17.449 -2.542 1.00 . A A . 11 HIS CG 1 1
9 13520 1 1 11 HIS H H -2.893 13.681 -1.217 1.00 . A A . 11 HIS H 1 1
9 13521 1 1 11 HIS HA H -0.415 14.907 -2.165 1.00 . A A . 11 HIS HA 1 1
9 13522 1 1 11 HIS HB2 H -2.368 15.859 -3.440 1.00 . A A . 11 HIS HB2 1 1
9 13523 1 1 11 HIS HB3 H -3.044 16.403 -1.907 1.00 . A A . 11 HIS HB3 1 1
9 13524 1 1 11 HIS HD2 H 0.198 17.072 -4.041 1.00 . A A . 11 HIS HD2 1 1
9 13525 1 1 11 HIS HE1 H -0.729 20.465 -1.687 1.00 . A A . 11 HIS HE1 1 1
9 13526 1 1 11 HIS HE2 H 0.938 19.447 -3.308 1.00 . A A . 11 HIS HE2 1 1
9 13527 1 1 11 HIS N N -2.119 13.817 -1.800 1.00 . A A . 11 HIS N 1 1
9 13528 1 1 11 HIS ND1 N -1.641 18.548 -1.774 1.00 . A A . 11 HIS ND1 1 1
9 13529 1 1 11 HIS NE2 N 0.089 19.022 -3.046 1.00 . A A . 11 HIS NE2 1 1
9 13530 1 1 11 HIS O O -2.197 15.646 0.463 1.00 . A A . 11 HIS O 1 1
9 13531 1 1 12 ARG C C -0.015 17.042 1.984 1.00 . A A . 12 ARG C 1 1
9 13532 1 1 12 ARG CA C 0.314 15.604 1.609 1.00 . A A . 12 ARG CA 1 1
9 13533 1 1 12 ARG CB C 1.781 15.316 1.887 1.00 . A A . 12 ARG CB 1 1
9 13534 1 1 12 ARG CD C 3.594 15.073 3.561 1.00 . A A . 12 ARG CD 1 1
9 13535 1 1 12 ARG CG C 2.149 15.443 3.347 1.00 . A A . 12 ARG CG 1 1
9 13536 1 1 12 ARG CZ C 5.230 15.792 5.262 1.00 . A A . 12 ARG CZ 1 1
9 13537 1 1 12 ARG H H 0.753 15.098 -0.391 1.00 . A A . 12 ARG H 1 1
9 13538 1 1 12 ARG HA H -0.289 14.942 2.212 1.00 . A A . 12 ARG HA 1 1
9 13539 1 1 12 ARG HB2 H 2.008 14.311 1.566 1.00 . A A . 12 ARG HB2 1 1
9 13540 1 1 12 ARG HB3 H 2.387 16.011 1.324 1.00 . A A . 12 ARG HB3 1 1
9 13541 1 1 12 ARG HD2 H 3.708 14.023 3.345 1.00 . A A . 12 ARG HD2 1 1
9 13542 1 1 12 ARG HD3 H 4.199 15.649 2.880 1.00 . A A . 12 ARG HD3 1 1
9 13543 1 1 12 ARG HE H 3.361 15.196 5.649 1.00 . A A . 12 ARG HE 1 1
9 13544 1 1 12 ARG HG2 H 1.992 16.463 3.667 1.00 . A A . 12 ARG HG2 1 1
9 13545 1 1 12 ARG HG3 H 1.525 14.779 3.926 1.00 . A A . 12 ARG HG3 1 1
9 13546 1 1 12 ARG HH11 H 5.972 15.740 3.376 1.00 . A A . 12 ARG HH11 1 1
9 13547 1 1 12 ARG HH12 H 7.075 16.297 4.592 1.00 . A A . 12 ARG HH12 1 1
9 13548 1 1 12 ARG HH21 H 4.797 15.942 7.234 1.00 . A A . 12 ARG HH21 1 1
9 13549 1 1 12 ARG HH22 H 6.408 16.406 6.788 1.00 . A A . 12 ARG HH22 1 1
9 13550 1 1 12 ARG N N 0.015 15.331 0.221 1.00 . A A . 12 ARG N 1 1
9 13551 1 1 12 ARG NE N 4.024 15.340 4.930 1.00 . A A . 12 ARG NE 1 1
9 13552 1 1 12 ARG NH1 N 6.167 15.956 4.336 1.00 . A A . 12 ARG NH1 1 1
9 13553 1 1 12 ARG NH2 N 5.501 16.069 6.528 1.00 . A A . 12 ARG NH2 1 1
9 13554 1 1 12 ARG O O 0.669 17.982 1.568 1.00 . A A . 12 ARG O 1 1
9 13555 1 1 13 ALA C C -0.681 18.910 4.469 1.00 . A A . 13 ALA C 1 1
9 13556 1 1 13 ALA CA C -1.496 18.501 3.246 1.00 . A A . 13 ALA CA 1 1
9 13557 1 1 13 ALA CB C -2.983 18.469 3.572 1.00 . A A . 13 ALA CB 1 1
9 13558 1 1 13 ALA H H -1.570 16.402 3.047 1.00 . A A . 13 ALA H 1 1
9 13559 1 1 13 ALA HA H -1.333 19.215 2.452 1.00 . A A . 13 ALA HA 1 1
9 13560 1 1 13 ALA HB1 H -3.272 19.405 4.028 1.00 . A A . 13 ALA HB1 1 1
9 13561 1 1 13 ALA HB2 H -3.185 17.656 4.256 1.00 . A A . 13 ALA HB2 1 1
9 13562 1 1 13 ALA HB3 H -3.548 18.323 2.664 1.00 . A A . 13 ALA HB3 1 1
9 13563 1 1 13 ALA N N -1.063 17.194 2.778 1.00 . A A . 13 ALA N 1 1
9 13564 1 1 13 ALA O O -1.230 19.248 5.517 1.00 . A A . 13 ALA O 1 1
9 13565 1 1 14 GLY C C 1.721 18.051 6.393 1.00 . A A . 14 GLY C 1 1
9 13566 1 1 14 GLY CA C 1.527 19.199 5.420 1.00 . A A . 14 GLY CA 1 1
9 13567 1 1 14 GLY H H 1.013 18.575 3.467 1.00 . A A . 14 GLY H 1 1
9 13568 1 1 14 GLY HA2 H 2.487 19.477 5.012 1.00 . A A . 14 GLY HA2 1 1
9 13569 1 1 14 GLY HA3 H 1.114 20.043 5.952 1.00 . A A . 14 GLY HA3 1 1
9 13570 1 1 14 GLY N N 0.638 18.850 4.330 1.00 . A A . 14 GLY N 1 1
9 13571 1 1 14 GLY O O 2.847 17.695 6.734 1.00 . A A . 14 GLY O 1 1
9 13572 1 1 15 LYS C C 1.149 15.065 7.119 1.00 . A A . 15 LYS C 1 1
9 13573 1 1 15 LYS CA C 0.635 16.354 7.769 1.00 . A A . 15 LYS CA 1 1
9 13574 1 1 15 LYS CB C -0.764 16.137 8.366 1.00 . A A . 15 LYS CB 1 1
9 13575 1 1 15 LYS CD C -3.262 16.141 8.015 1.00 . A A . 15 LYS CD 1 1
9 13576 1 1 15 LYS CE C -3.541 16.915 9.295 1.00 . A A . 15 LYS CE 1 1
9 13577 1 1 15 LYS CG C -1.907 16.498 7.423 1.00 . A A . 15 LYS CG 1 1
9 13578 1 1 15 LYS H H -0.252 17.800 6.506 1.00 . A A . 15 LYS H 1 1
9 13579 1 1 15 LYS HA H 1.309 16.622 8.568 1.00 . A A . 15 LYS HA 1 1
9 13580 1 1 15 LYS HB2 H -0.868 15.098 8.639 1.00 . A A . 15 LYS HB2 1 1
9 13581 1 1 15 LYS HB3 H -0.856 16.742 9.256 1.00 . A A . 15 LYS HB3 1 1
9 13582 1 1 15 LYS HD2 H -4.032 16.373 7.293 1.00 . A A . 15 LYS HD2 1 1
9 13583 1 1 15 LYS HD3 H -3.278 15.082 8.232 1.00 . A A . 15 LYS HD3 1 1
9 13584 1 1 15 LYS HE2 H -2.851 16.583 10.058 1.00 . A A . 15 LYS HE2 1 1
9 13585 1 1 15 LYS HE3 H -3.389 17.968 9.105 1.00 . A A . 15 LYS HE3 1 1
9 13586 1 1 15 LYS HG2 H -1.880 17.559 7.231 1.00 . A A . 15 LYS HG2 1 1
9 13587 1 1 15 LYS HG3 H -1.778 15.961 6.494 1.00 . A A . 15 LYS HG3 1 1
9 13588 1 1 15 LYS HZ1 H -5.137 15.689 9.849 1.00 . A A . 15 LYS HZ1 1 1
9 13589 1 1 15 LYS HZ2 H -5.610 17.142 9.126 1.00 . A A . 15 LYS HZ2 1 1
9 13590 1 1 15 LYS HZ3 H -5.051 17.134 10.721 1.00 . A A . 15 LYS HZ3 1 1
9 13591 1 1 15 LYS N N 0.612 17.464 6.826 1.00 . A A . 15 LYS N 1 1
9 13592 1 1 15 LYS NZ N -4.932 16.706 9.781 1.00 . A A . 15 LYS NZ 1 1
9 13593 1 1 15 LYS O O 2.352 14.807 7.102 1.00 . A A . 15 LYS O 1 1
9 13594 1 1 16 LYS C C -0.445 12.551 4.948 1.00 . A A . 16 LYS C 1 1
9 13595 1 1 16 LYS CA C 0.616 13.007 5.940 1.00 . A A . 16 LYS CA 1 1
9 13596 1 1 16 LYS CB C 0.823 11.935 7.012 1.00 . A A . 16 LYS CB 1 1
9 13597 1 1 16 LYS CD C 0.091 11.033 9.243 1.00 . A A . 16 LYS CD 1 1
9 13598 1 1 16 LYS CE C -1.102 10.359 9.906 1.00 . A A . 16 LYS CE 1 1
9 13599 1 1 16 LYS CG C -0.319 11.829 8.014 1.00 . A A . 16 LYS CG 1 1
9 13600 1 1 16 LYS H H -0.694 14.543 6.559 1.00 . A A . 16 LYS H 1 1
9 13601 1 1 16 LYS HA H 1.545 13.159 5.412 1.00 . A A . 16 LYS HA 1 1
9 13602 1 1 16 LYS HB2 H 0.934 10.977 6.528 1.00 . A A . 16 LYS HB2 1 1
9 13603 1 1 16 LYS HB3 H 1.724 12.158 7.550 1.00 . A A . 16 LYS HB3 1 1
9 13604 1 1 16 LYS HD2 H 0.805 10.276 8.950 1.00 . A A . 16 LYS HD2 1 1
9 13605 1 1 16 LYS HD3 H 0.549 11.703 9.952 1.00 . A A . 16 LYS HD3 1 1
9 13606 1 1 16 LYS HE2 H -1.581 9.711 9.188 1.00 . A A . 16 LYS HE2 1 1
9 13607 1 1 16 LYS HE3 H -0.746 9.771 10.738 1.00 . A A . 16 LYS HE3 1 1
9 13608 1 1 16 LYS HG2 H -0.606 12.823 8.320 1.00 . A A . 16 LYS HG2 1 1
9 13609 1 1 16 LYS HG3 H -1.158 11.339 7.541 1.00 . A A . 16 LYS HG3 1 1
9 13610 1 1 16 LYS HZ1 H -3.013 10.881 10.577 1.00 . A A . 16 LYS HZ1 1 1
9 13611 1 1 16 LYS HZ2 H -2.232 12.100 9.702 1.00 . A A . 16 LYS HZ2 1 1
9 13612 1 1 16 LYS HZ3 H -1.761 11.779 11.290 1.00 . A A . 16 LYS HZ3 1 1
9 13613 1 1 16 LYS N N 0.243 14.271 6.563 1.00 . A A . 16 LYS N 1 1
9 13614 1 1 16 LYS NZ N -2.093 11.349 10.403 1.00 . A A . 16 LYS NZ 1 1
9 13615 1 1 16 LYS O O -1.365 13.305 4.631 1.00 . A A . 16 LYS O 1 1
9 13616 1 1 17 TYR C C -2.383 10.063 4.248 1.00 . A A . 17 TYR C 1 1
9 13617 1 1 17 TYR CA C -1.250 10.762 3.494 1.00 . A A . 17 TYR CA 1 1
9 13618 1 1 17 TYR CB C -0.537 9.823 2.517 1.00 . A A . 17 TYR CB 1 1
9 13619 1 1 17 TYR CD1 C 1.945 10.313 2.697 1.00 . A A . 17 TYR CD1 1 1
9 13620 1 1 17 TYR CD2 C 0.772 11.123 0.792 1.00 . A A . 17 TYR CD2 1 1
9 13621 1 1 17 TYR CE1 C 3.112 10.887 2.228 1.00 . A A . 17 TYR CE1 1 1
9 13622 1 1 17 TYR CE2 C 1.934 11.694 0.312 1.00 . A A . 17 TYR CE2 1 1
9 13623 1 1 17 TYR CG C 0.754 10.421 1.988 1.00 . A A . 17 TYR CG 1 1
9 13624 1 1 17 TYR CZ C 3.101 11.575 1.035 1.00 . A A . 17 TYR CZ 1 1
9 13625 1 1 17 TYR H H 0.456 10.770 4.749 1.00 . A A . 17 TYR H 1 1
9 13626 1 1 17 TYR HA H -1.669 11.588 2.937 1.00 . A A . 17 TYR HA 1 1
9 13627 1 1 17 TYR HB2 H -0.310 8.894 3.016 1.00 . A A . 17 TYR HB2 1 1
9 13628 1 1 17 TYR HB3 H -1.187 9.625 1.668 1.00 . A A . 17 TYR HB3 1 1
9 13629 1 1 17 TYR HD1 H 1.952 9.773 3.631 1.00 . A A . 17 TYR HD1 1 1
9 13630 1 1 17 TYR HD2 H -0.142 11.217 0.230 1.00 . A A . 17 TYR HD2 1 1
9 13631 1 1 17 TYR HE1 H 4.025 10.790 2.796 1.00 . A A . 17 TYR HE1 1 1
9 13632 1 1 17 TYR HE2 H 1.926 12.233 -0.624 1.00 . A A . 17 TYR HE2 1 1
9 13633 1 1 17 TYR HH H 4.898 11.471 0.353 1.00 . A A . 17 TYR HH 1 1
9 13634 1 1 17 TYR N N -0.300 11.328 4.446 1.00 . A A . 17 TYR N 1 1
9 13635 1 1 17 TYR O O -3.320 9.529 3.652 1.00 . A A . 17 TYR O 1 1
9 13636 1 1 17 TYR OH O 4.255 12.155 0.566 1.00 . A A . 17 TYR OH 1 1
9 13637 1 1 18 GLY C C -3.465 8.032 6.442 1.00 . A A . 18 GLY C 1 1
9 13638 1 1 18 GLY CA C -3.224 9.531 6.503 1.00 . A A . 18 GLY CA 1 1
9 13639 1 1 18 GLY H H -1.459 10.513 5.936 1.00 . A A . 18 GLY H 1 1
9 13640 1 1 18 GLY HA2 H -2.894 9.762 7.494 1.00 . A A . 18 GLY HA2 1 1
9 13641 1 1 18 GLY HA3 H -4.162 10.033 6.334 1.00 . A A . 18 GLY HA3 1 1
9 13642 1 1 18 GLY N N -2.249 10.084 5.572 1.00 . A A . 18 GLY N 1 1
9 13643 1 1 18 GLY O O -3.992 7.453 7.391 1.00 . A A . 18 GLY O 1 1
9 13644 1 1 19 PHE C C -2.277 5.102 5.798 1.00 . A A . 19 PHE C 1 1
9 13645 1 1 19 PHE CA C -3.359 5.979 5.195 1.00 . A A . 19 PHE CA 1 1
9 13646 1 1 19 PHE CB C -3.649 5.601 3.744 1.00 . A A . 19 PHE CB 1 1
9 13647 1 1 19 PHE CD1 C -1.722 6.595 2.494 1.00 . A A . 19 PHE CD1 1 1
9 13648 1 1 19 PHE CD2 C -2.016 4.233 2.449 1.00 . A A . 19 PHE CD2 1 1
9 13649 1 1 19 PHE CE1 C -0.600 6.472 1.699 1.00 . A A . 19 PHE CE1 1 1
9 13650 1 1 19 PHE CE2 C -0.897 4.101 1.657 1.00 . A A . 19 PHE CE2 1 1
9 13651 1 1 19 PHE CG C -2.438 5.479 2.876 1.00 . A A . 19 PHE CG 1 1
9 13652 1 1 19 PHE CZ C -0.187 5.224 1.279 1.00 . A A . 19 PHE CZ 1 1
9 13653 1 1 19 PHE H H -2.600 7.894 4.679 1.00 . A A . 19 PHE H 1 1
9 13654 1 1 19 PHE HA H -4.253 5.782 5.760 1.00 . A A . 19 PHE HA 1 1
9 13655 1 1 19 PHE HB2 H -4.160 4.660 3.723 1.00 . A A . 19 PHE HB2 1 1
9 13656 1 1 19 PHE HB3 H -4.301 6.335 3.326 1.00 . A A . 19 PHE HB3 1 1
9 13657 1 1 19 PHE HD1 H -2.048 7.571 2.827 1.00 . A A . 19 PHE HD1 1 1
9 13658 1 1 19 PHE HD2 H -2.574 3.356 2.745 1.00 . A A . 19 PHE HD2 1 1
9 13659 1 1 19 PHE HE1 H -0.047 7.351 1.404 1.00 . A A . 19 PHE HE1 1 1
9 13660 1 1 19 PHE HE2 H -0.578 3.122 1.330 1.00 . A A . 19 PHE HE2 1 1
9 13661 1 1 19 PHE HZ H 0.690 5.125 0.657 1.00 . A A . 19 PHE HZ 1 1
9 13662 1 1 19 PHE N N -3.106 7.406 5.352 1.00 . A A . 19 PHE N 1 1
9 13663 1 1 19 PHE O O -1.094 5.436 5.824 1.00 . A A . 19 PHE O 1 1
9 13664 1 1 20 THR C C -1.409 1.891 5.937 1.00 . A A . 20 THR C 1 1
9 13665 1 1 20 THR CA C -1.871 2.983 6.920 1.00 . A A . 20 THR CA 1 1
9 13666 1 1 20 THR CB C -2.630 2.316 8.092 1.00 . A A . 20 THR CB 1 1
9 13667 1 1 20 THR CG2 C -1.788 1.252 8.785 1.00 . A A . 20 THR CG2 1 1
9 13668 1 1 20 THR H H -3.701 3.807 6.218 1.00 . A A . 20 THR H 1 1
9 13669 1 1 20 THR HA H -1.012 3.500 7.315 1.00 . A A . 20 THR HA 1 1
9 13670 1 1 20 THR HB H -3.514 1.841 7.691 1.00 . A A . 20 THR HB 1 1
9 13671 1 1 20 THR HG1 H -3.139 4.161 8.591 1.00 . A A . 20 THR HG1 1 1
9 13672 1 1 20 THR HG21 H -1.037 1.725 9.399 1.00 . A A . 20 THR HG21 1 1
9 13673 1 1 20 THR HG22 H -1.310 0.632 8.042 1.00 . A A . 20 THR HG22 1 1
9 13674 1 1 20 THR HG23 H -2.427 0.634 9.408 1.00 . A A . 20 THR HG23 1 1
9 13675 1 1 20 THR N N -2.728 3.973 6.285 1.00 . A A . 20 THR N 1 1
9 13676 1 1 20 THR O O -2.232 1.112 5.455 1.00 . A A . 20 THR O 1 1
9 13677 1 1 20 THR OG1 O -3.038 3.312 9.041 1.00 . A A . 20 THR OG1 1 1
9 13678 1 1 21 LEU C C 0.809 -0.450 5.507 1.00 . A A . 21 LEU C 1 1
9 13679 1 1 21 LEU CA C 0.411 0.802 4.729 1.00 . A A . 21 LEU CA 1 1
9 13680 1 1 21 LEU CB C 1.614 1.298 3.902 1.00 . A A . 21 LEU CB 1 1
9 13681 1 1 21 LEU CD1 C 0.287 0.342 1.971 1.00 . A A . 21 LEU CD1 1 1
9 13682 1 1 21 LEU CD2 C 2.095 1.996 1.560 1.00 . A A . 21 LEU CD2 1 1
9 13683 1 1 21 LEU CG C 1.644 0.848 2.437 1.00 . A A . 21 LEU CG 1 1
9 13684 1 1 21 LEU H H 0.511 2.483 6.028 1.00 . A A . 21 LEU H 1 1
9 13685 1 1 21 LEU HA H -0.389 0.538 4.056 1.00 . A A . 21 LEU HA 1 1
9 13686 1 1 21 LEU HB2 H 1.637 2.369 3.917 1.00 . A A . 21 LEU HB2 1 1
9 13687 1 1 21 LEU HB3 H 2.518 0.941 4.370 1.00 . A A . 21 LEU HB3 1 1
9 13688 1 1 21 LEU HD11 H 0.330 0.130 0.912 1.00 . A A . 21 LEU HD11 1 1
9 13689 1 1 21 LEU HD12 H -0.463 1.097 2.154 1.00 . A A . 21 LEU HD12 1 1
9 13690 1 1 21 LEU HD13 H 0.032 -0.560 2.507 1.00 . A A . 21 LEU HD13 1 1
9 13691 1 1 21 LEU HD21 H 1.381 2.800 1.627 1.00 . A A . 21 LEU HD21 1 1
9 13692 1 1 21 LEU HD22 H 2.166 1.661 0.535 1.00 . A A . 21 LEU HD22 1 1
9 13693 1 1 21 LEU HD23 H 3.062 2.342 1.895 1.00 . A A . 21 LEU HD23 1 1
9 13694 1 1 21 LEU HG H 2.358 0.048 2.328 1.00 . A A . 21 LEU HG 1 1
9 13695 1 1 21 LEU N N -0.108 1.832 5.635 1.00 . A A . 21 LEU N 1 1
9 13696 1 1 21 LEU O O 1.975 -0.639 5.846 1.00 . A A . 21 LEU O 1 1
9 13697 1 1 22 ARG C C 0.835 -3.514 5.668 1.00 . A A . 22 ARG C 1 1
9 13698 1 1 22 ARG CA C 0.082 -2.520 6.553 1.00 . A A . 22 ARG CA 1 1
9 13699 1 1 22 ARG CB C -1.238 -3.140 7.005 1.00 . A A . 22 ARG CB 1 1
9 13700 1 1 22 ARG CD C -1.285 -2.477 9.429 1.00 . A A . 22 ARG CD 1 1
9 13701 1 1 22 ARG CG C -1.225 -3.631 8.441 1.00 . A A . 22 ARG CG 1 1
9 13702 1 1 22 ARG CZ C -2.186 -2.072 11.695 1.00 . A A . 22 ARG CZ 1 1
9 13703 1 1 22 ARG H H -1.085 -1.076 5.534 1.00 . A A . 22 ARG H 1 1
9 13704 1 1 22 ARG HA H 0.687 -2.281 7.423 1.00 . A A . 22 ARG HA 1 1
9 13705 1 1 22 ARG HB2 H -2.020 -2.403 6.906 1.00 . A A . 22 ARG HB2 1 1
9 13706 1 1 22 ARG HB3 H -1.464 -3.977 6.363 1.00 . A A . 22 ARG HB3 1 1
9 13707 1 1 22 ARG HD2 H -0.291 -2.076 9.558 1.00 . A A . 22 ARG HD2 1 1
9 13708 1 1 22 ARG HD3 H -1.934 -1.711 9.029 1.00 . A A . 22 ARG HD3 1 1
9 13709 1 1 22 ARG HE H -1.882 -3.873 10.879 1.00 . A A . 22 ARG HE 1 1
9 13710 1 1 22 ARG HG2 H -2.082 -4.270 8.600 1.00 . A A . 22 ARG HG2 1 1
9 13711 1 1 22 ARG HG3 H -0.319 -4.193 8.611 1.00 . A A . 22 ARG HG3 1 1
9 13712 1 1 22 ARG HH11 H -1.674 -0.385 10.698 1.00 . A A . 22 ARG HH11 1 1
9 13713 1 1 22 ARG HH12 H -2.358 -0.134 12.270 1.00 . A A . 22 ARG HH12 1 1
9 13714 1 1 22 ARG HH21 H -2.774 -3.544 12.959 1.00 . A A . 22 ARG HH21 1 1
9 13715 1 1 22 ARG HH22 H -2.978 -1.928 13.552 1.00 . A A . 22 ARG HH22 1 1
9 13716 1 1 22 ARG N N -0.170 -1.283 5.822 1.00 . A A . 22 ARG N 1 1
9 13717 1 1 22 ARG NE N -1.799 -2.904 10.729 1.00 . A A . 22 ARG NE 1 1
9 13718 1 1 22 ARG NH1 N -2.061 -0.760 11.541 1.00 . A A . 22 ARG NH1 1 1
9 13719 1 1 22 ARG NH2 N -2.683 -2.553 12.825 1.00 . A A . 22 ARG NH2 1 1
9 13720 1 1 22 ARG O O 0.465 -3.714 4.509 1.00 . A A . 22 ARG O 1 1
9 13721 1 1 23 ALA C C 2.307 -6.535 5.867 1.00 . A A . 23 ALA C 1 1
9 13722 1 1 23 ALA CA C 2.658 -5.114 5.463 1.00 . A A . 23 ALA CA 1 1
9 13723 1 1 23 ALA CB C 4.141 -4.876 5.675 1.00 . A A . 23 ALA CB 1 1
9 13724 1 1 23 ALA H H 2.109 -3.947 7.143 1.00 . A A . 23 ALA H 1 1
9 13725 1 1 23 ALA HA H 2.441 -4.982 4.413 1.00 . A A . 23 ALA HA 1 1
9 13726 1 1 23 ALA HB1 H 4.407 -5.132 6.690 1.00 . A A . 23 ALA HB1 1 1
9 13727 1 1 23 ALA HB2 H 4.366 -3.836 5.496 1.00 . A A . 23 ALA HB2 1 1
9 13728 1 1 23 ALA HB3 H 4.705 -5.489 4.988 1.00 . A A . 23 ALA HB3 1 1
9 13729 1 1 23 ALA N N 1.869 -4.142 6.216 1.00 . A A . 23 ALA N 1 1
9 13730 1 1 23 ALA O O 2.088 -6.814 7.048 1.00 . A A . 23 ALA O 1 1
9 13731 1 1 24 ILE C C 2.729 -9.732 4.178 1.00 . A A . 24 ILE C 1 1
9 13732 1 1 24 ILE CA C 1.957 -8.831 5.133 1.00 . A A . 24 ILE CA 1 1
9 13733 1 1 24 ILE CB C 0.450 -9.116 4.963 1.00 . A A . 24 ILE CB 1 1
9 13734 1 1 24 ILE CD1 C -1.064 -9.179 2.919 1.00 . A A . 24 ILE CD1 1 1
9 13735 1 1 24 ILE CG1 C -0.109 -8.358 3.757 1.00 . A A . 24 ILE CG1 1 1
9 13736 1 1 24 ILE CG2 C -0.305 -8.750 6.229 1.00 . A A . 24 ILE CG2 1 1
9 13737 1 1 24 ILE H H 2.466 -7.141 3.970 1.00 . A A . 24 ILE H 1 1
9 13738 1 1 24 ILE HA H 2.238 -9.066 6.149 1.00 . A A . 24 ILE HA 1 1
9 13739 1 1 24 ILE HB H 0.327 -10.175 4.798 1.00 . A A . 24 ILE HB 1 1
9 13740 1 1 24 ILE HD11 H -0.531 -10.007 2.476 1.00 . A A . 24 ILE HD11 1 1
9 13741 1 1 24 ILE HD12 H -1.480 -8.559 2.140 1.00 . A A . 24 ILE HD12 1 1
9 13742 1 1 24 ILE HD13 H -1.859 -9.556 3.545 1.00 . A A . 24 ILE HD13 1 1
9 13743 1 1 24 ILE HG12 H -0.642 -7.485 4.104 1.00 . A A . 24 ILE HG12 1 1
9 13744 1 1 24 ILE HG13 H 0.709 -8.049 3.124 1.00 . A A . 24 ILE HG13 1 1
9 13745 1 1 24 ILE HG21 H -1.356 -8.956 6.095 1.00 . A A . 24 ILE HG21 1 1
9 13746 1 1 24 ILE HG22 H -0.167 -7.700 6.437 1.00 . A A . 24 ILE HG22 1 1
9 13747 1 1 24 ILE HG23 H 0.074 -9.333 7.056 1.00 . A A . 24 ILE HG23 1 1
9 13748 1 1 24 ILE N N 2.273 -7.430 4.890 1.00 . A A . 24 ILE N 1 1
9 13749 1 1 24 ILE O O 3.618 -9.275 3.459 1.00 . A A . 24 ILE O 1 1
9 13750 1 1 25 ARG C C 2.095 -13.114 2.976 1.00 . A A . 25 ARG C 1 1
9 13751 1 1 25 ARG CA C 3.047 -11.983 3.321 1.00 . A A . 25 ARG CA 1 1
9 13752 1 1 25 ARG CB C 4.315 -12.542 3.962 1.00 . A A . 25 ARG CB 1 1
9 13753 1 1 25 ARG CD C 5.361 -12.422 6.239 1.00 . A A . 25 ARG CD 1 1
9 13754 1 1 25 ARG CG C 4.165 -12.896 5.433 1.00 . A A . 25 ARG CG 1 1
9 13755 1 1 25 ARG CZ C 7.649 -12.483 5.300 1.00 . A A . 25 ARG CZ 1 1
9 13756 1 1 25 ARG H H 1.701 -11.322 4.811 1.00 . A A . 25 ARG H 1 1
9 13757 1 1 25 ARG HA H 3.316 -11.472 2.408 1.00 . A A . 25 ARG HA 1 1
9 13758 1 1 25 ARG HB2 H 4.609 -13.435 3.428 1.00 . A A . 25 ARG HB2 1 1
9 13759 1 1 25 ARG HB3 H 5.098 -11.809 3.867 1.00 . A A . 25 ARG HB3 1 1
9 13760 1 1 25 ARG HD2 H 5.480 -11.360 6.092 1.00 . A A . 25 ARG HD2 1 1
9 13761 1 1 25 ARG HD3 H 5.175 -12.620 7.282 1.00 . A A . 25 ARG HD3 1 1
9 13762 1 1 25 ARG HE H 6.636 -14.074 5.985 1.00 . A A . 25 ARG HE 1 1
9 13763 1 1 25 ARG HG2 H 3.272 -12.426 5.817 1.00 . A A . 25 ARG HG2 1 1
9 13764 1 1 25 ARG HG3 H 4.078 -13.969 5.528 1.00 . A A . 25 ARG HG3 1 1
9 13765 1 1 25 ARG HH11 H 6.822 -10.627 5.328 1.00 . A A . 25 ARG HH11 1 1
9 13766 1 1 25 ARG HH12 H 8.426 -10.717 4.670 1.00 . A A . 25 ARG HH12 1 1
9 13767 1 1 25 ARG HH21 H 8.757 -14.173 5.131 1.00 . A A . 25 ARG HH21 1 1
9 13768 1 1 25 ARG HH22 H 9.520 -12.722 4.565 1.00 . A A . 25 ARG HH22 1 1
9 13769 1 1 25 ARG N N 2.399 -11.015 4.193 1.00 . A A . 25 ARG N 1 1
9 13770 1 1 25 ARG NE N 6.594 -13.098 5.842 1.00 . A A . 25 ARG NE 1 1
9 13771 1 1 25 ARG NH1 N 7.631 -11.173 5.085 1.00 . A A . 25 ARG NH1 1 1
9 13772 1 1 25 ARG NH2 N 8.728 -13.181 4.975 1.00 . A A . 25 ARG NH2 1 1
9 13773 1 1 25 ARG O O 1.588 -13.814 3.855 1.00 . A A . 25 ARG O 1 1
9 13774 1 1 26 VAL C C 1.724 -15.590 0.997 1.00 . A A . 26 VAL C 1 1
9 13775 1 1 26 VAL CA C 0.943 -14.296 1.195 1.00 . A A . 26 VAL CA 1 1
9 13776 1 1 26 VAL CB C 0.273 -13.894 -0.137 1.00 . A A . 26 VAL CB 1 1
9 13777 1 1 26 VAL CG1 C -0.768 -12.808 0.089 1.00 . A A . 26 VAL CG1 1 1
9 13778 1 1 26 VAL CG2 C 1.309 -13.437 -1.143 1.00 . A A . 26 VAL CG2 1 1
9 13779 1 1 26 VAL H H 2.239 -12.626 1.059 1.00 . A A . 26 VAL H 1 1
9 13780 1 1 26 VAL HA H 0.173 -14.461 1.931 1.00 . A A . 26 VAL HA 1 1
9 13781 1 1 26 VAL HB H -0.222 -14.762 -0.541 1.00 . A A . 26 VAL HB 1 1
9 13782 1 1 26 VAL HG11 H -0.295 -11.941 0.523 1.00 . A A . 26 VAL HG11 1 1
9 13783 1 1 26 VAL HG12 H -1.532 -13.175 0.757 1.00 . A A . 26 VAL HG12 1 1
9 13784 1 1 26 VAL HG13 H -1.217 -12.537 -0.856 1.00 . A A . 26 VAL HG13 1 1
9 13785 1 1 26 VAL HG21 H 1.961 -14.263 -1.387 1.00 . A A . 26 VAL HG21 1 1
9 13786 1 1 26 VAL HG22 H 1.891 -12.633 -0.719 1.00 . A A . 26 VAL HG22 1 1
9 13787 1 1 26 VAL HG23 H 0.815 -13.092 -2.039 1.00 . A A . 26 VAL HG23 1 1
9 13788 1 1 26 VAL N N 1.820 -13.246 1.694 1.00 . A A . 26 VAL N 1 1
9 13789 1 1 26 VAL O O 2.856 -15.702 1.446 1.00 . A A . 26 VAL O 1 1
9 13790 1 1 27 TYR C C 1.092 -18.435 -1.203 1.00 . A A . 27 TYR C 1 1
9 13791 1 1 27 TYR CA C 1.755 -17.832 0.026 1.00 . A A . 27 TYR CA 1 1
9 13792 1 1 27 TYR CB C 1.658 -18.791 1.217 1.00 . A A . 27 TYR CB 1 1
9 13793 1 1 27 TYR CD1 C 3.497 -18.219 2.845 1.00 . A A . 27 TYR CD1 1 1
9 13794 1 1 27 TYR CD2 C 3.755 -20.173 1.507 1.00 . A A . 27 TYR CD2 1 1
9 13795 1 1 27 TYR CE1 C 4.718 -18.459 3.444 1.00 . A A . 27 TYR CE1 1 1
9 13796 1 1 27 TYR CE2 C 4.979 -20.421 2.101 1.00 . A A . 27 TYR CE2 1 1
9 13797 1 1 27 TYR CG C 2.995 -19.069 1.871 1.00 . A A . 27 TYR CG 1 1
9 13798 1 1 27 TYR CZ C 5.456 -19.562 3.069 1.00 . A A . 27 TYR CZ 1 1
9 13799 1 1 27 TYR H H 0.207 -16.399 -0.007 1.00 . A A . 27 TYR H 1 1
9 13800 1 1 27 TYR HA H 2.796 -17.642 -0.197 1.00 . A A . 27 TYR HA 1 1
9 13801 1 1 27 TYR HB2 H 1.004 -18.364 1.965 1.00 . A A . 27 TYR HB2 1 1
9 13802 1 1 27 TYR HB3 H 1.249 -19.732 0.882 1.00 . A A . 27 TYR HB3 1 1
9 13803 1 1 27 TYR HD1 H 2.916 -17.355 3.135 1.00 . A A . 27 TYR HD1 1 1
9 13804 1 1 27 TYR HD2 H 3.380 -20.843 0.749 1.00 . A A . 27 TYR HD2 1 1
9 13805 1 1 27 TYR HE1 H 5.088 -17.788 4.202 1.00 . A A . 27 TYR HE1 1 1
9 13806 1 1 27 TYR HE2 H 5.556 -21.284 1.808 1.00 . A A . 27 TYR HE2 1 1
9 13807 1 1 27 TYR HH H 7.334 -20.011 2.981 1.00 . A A . 27 TYR HH 1 1
9 13808 1 1 27 TYR N N 1.117 -16.551 0.317 1.00 . A A . 27 TYR N 1 1
9 13809 1 1 27 TYR O O -0.133 -18.393 -1.329 1.00 . A A . 27 TYR O 1 1
9 13810 1 1 27 TYR OH O 6.676 -19.805 3.663 1.00 . A A . 27 TYR OH 1 1
9 13811 1 1 28 MET C C 1.713 -21.004 -3.526 1.00 . A A . 28 MET C 1 1
9 13812 1 1 28 MET CA C 1.352 -19.531 -3.348 1.00 . A A . 28 MET CA 1 1
9 13813 1 1 28 MET CB C 1.864 -18.732 -4.552 1.00 . A A . 28 MET CB 1 1
9 13814 1 1 28 MET CE C -0.157 -15.098 -4.494 1.00 . A A . 28 MET CE 1 1
9 13815 1 1 28 MET CG C 1.571 -17.260 -4.483 1.00 . A A . 28 MET CG 1 1
9 13816 1 1 28 MET H H 2.862 -19.003 -1.955 1.00 . A A . 28 MET H 1 1
9 13817 1 1 28 MET HA H 0.278 -19.442 -3.308 1.00 . A A . 28 MET HA 1 1
9 13818 1 1 28 MET HB2 H 2.930 -18.850 -4.626 1.00 . A A . 28 MET HB2 1 1
9 13819 1 1 28 MET HB3 H 1.410 -19.110 -5.436 1.00 . A A . 28 MET HB3 1 1
9 13820 1 1 28 MET HE1 H 0.299 -14.799 -5.427 1.00 . A A . 28 MET HE1 1 1
9 13821 1 1 28 MET HE2 H 0.417 -14.702 -3.669 1.00 . A A . 28 MET HE2 1 1
9 13822 1 1 28 MET HE3 H -1.166 -14.715 -4.445 1.00 . A A . 28 MET HE3 1 1
9 13823 1 1 28 MET HG2 H 2.051 -16.880 -3.614 1.00 . A A . 28 MET HG2 1 1
9 13824 1 1 28 MET HG3 H 1.984 -16.785 -5.358 1.00 . A A . 28 MET HG3 1 1
9 13825 1 1 28 MET N N 1.891 -18.973 -2.116 1.00 . A A . 28 MET N 1 1
9 13826 1 1 28 MET O O 2.879 -21.350 -3.727 1.00 . A A . 28 MET O 1 1
9 13827 1 1 28 MET SD S -0.192 -16.886 -4.392 1.00 . A A . 28 MET SD 1 1
9 13828 1 1 29 GLY C C 1.517 -23.981 -2.441 1.00 . A A . 29 GLY C 1 1
9 13829 1 1 29 GLY CA C 0.915 -23.289 -3.647 1.00 . A A . 29 GLY CA 1 1
9 13830 1 1 29 GLY H H -0.198 -21.527 -3.270 1.00 . A A . 29 GLY H 1 1
9 13831 1 1 29 GLY HA2 H -0.033 -23.751 -3.873 1.00 . A A . 29 GLY HA2 1 1
9 13832 1 1 29 GLY HA3 H 1.576 -23.429 -4.493 1.00 . A A . 29 GLY HA3 1 1
9 13833 1 1 29 GLY N N 0.705 -21.864 -3.456 1.00 . A A . 29 GLY N 1 1
9 13834 1 1 29 GLY O O 1.386 -23.511 -1.307 1.00 . A A . 29 GLY O 1 1
9 13835 1 1 30 ASP C C 4.251 -25.476 -1.471 1.00 . A A . 30 ASP C 1 1
9 13836 1 1 30 ASP CA C 2.801 -25.899 -1.637 1.00 . A A . 30 ASP CA 1 1
9 13837 1 1 30 ASP CB C 2.735 -27.397 -1.955 1.00 . A A . 30 ASP CB 1 1
9 13838 1 1 30 ASP CG C 1.423 -28.026 -1.543 1.00 . A A . 30 ASP CG 1 1
9 13839 1 1 30 ASP H H 2.201 -25.447 -3.618 1.00 . A A . 30 ASP H 1 1
9 13840 1 1 30 ASP HA H 2.273 -25.709 -0.714 1.00 . A A . 30 ASP HA 1 1
9 13841 1 1 30 ASP HB2 H 2.860 -27.539 -3.017 1.00 . A A . 30 ASP HB2 1 1
9 13842 1 1 30 ASP HB3 H 3.534 -27.903 -1.434 1.00 . A A . 30 ASP HB3 1 1
9 13843 1 1 30 ASP N N 2.163 -25.116 -2.692 1.00 . A A . 30 ASP N 1 1
9 13844 1 1 30 ASP O O 4.869 -25.722 -0.436 1.00 . A A . 30 ASP O 1 1
9 13845 1 1 30 ASP OD1 O 0.481 -28.041 -2.362 1.00 . A A . 30 ASP OD1 1 1
9 13846 1 1 30 ASP OD2 O 1.329 -28.521 -0.399 1.00 . A A . 30 ASP OD2 1 1
9 13847 1 1 31 SER C C 6.288 -23.180 -1.511 1.00 . A A . 31 SER C 1 1
9 13848 1 1 31 SER CA C 6.160 -24.361 -2.472 1.00 . A A . 31 SER CA 1 1
9 13849 1 1 31 SER CB C 6.603 -23.964 -3.882 1.00 . A A . 31 SER CB 1 1
9 13850 1 1 31 SER H H 4.243 -24.675 -3.297 1.00 . A A . 31 SER H 1 1
9 13851 1 1 31 SER HA H 6.784 -25.168 -2.119 1.00 . A A . 31 SER HA 1 1
9 13852 1 1 31 SER HB2 H 5.953 -23.189 -4.255 1.00 . A A . 31 SER HB2 1 1
9 13853 1 1 31 SER HB3 H 7.617 -23.598 -3.849 1.00 . A A . 31 SER HB3 1 1
9 13854 1 1 31 SER HG H 6.752 -25.882 -4.282 1.00 . A A . 31 SER HG 1 1
9 13855 1 1 31 SER N N 4.788 -24.834 -2.500 1.00 . A A . 31 SER N 1 1
9 13856 1 1 31 SER O O 5.291 -22.538 -1.171 1.00 . A A . 31 SER O 1 1
9 13857 1 1 31 SER OG O 6.542 -25.073 -4.768 1.00 . A A . 31 SER OG 1 1
9 13858 1 1 32 ASP C C 7.775 -20.442 -0.825 1.00 . A A . 32 ASP C 1 1
9 13859 1 1 32 ASP CA C 7.747 -21.805 -0.132 1.00 . A A . 32 ASP CA 1 1
9 13860 1 1 32 ASP CB C 9.052 -22.027 0.633 1.00 . A A . 32 ASP CB 1 1
9 13861 1 1 32 ASP CG C 8.914 -21.676 2.103 1.00 . A A . 32 ASP CG 1 1
9 13862 1 1 32 ASP H H 8.268 -23.433 -1.391 1.00 . A A . 32 ASP H 1 1
9 13863 1 1 32 ASP HA H 6.933 -21.808 0.577 1.00 . A A . 32 ASP HA 1 1
9 13864 1 1 32 ASP HB2 H 9.337 -23.067 0.553 1.00 . A A . 32 ASP HB2 1 1
9 13865 1 1 32 ASP HB3 H 9.826 -21.411 0.202 1.00 . A A . 32 ASP HB3 1 1
9 13866 1 1 32 ASP N N 7.507 -22.896 -1.074 1.00 . A A . 32 ASP N 1 1
9 13867 1 1 32 ASP O O 8.328 -19.480 -0.293 1.00 . A A . 32 ASP O 1 1
9 13868 1 1 32 ASP OD1 O 9.147 -20.503 2.468 1.00 . A A . 32 ASP OD1 1 1
9 13869 1 1 32 ASP OD2 O 8.560 -22.573 2.898 1.00 . A A . 32 ASP OD2 1 1
9 13870 1 1 33 VAL C C 6.021 -18.223 -2.210 1.00 . A A . 33 VAL C 1 1
9 13871 1 1 33 VAL CA C 7.142 -19.105 -2.740 1.00 . A A . 33 VAL CA 1 1
9 13872 1 1 33 VAL CB C 6.977 -19.317 -4.261 1.00 . A A . 33 VAL CB 1 1
9 13873 1 1 33 VAL CG1 C 5.785 -20.204 -4.563 1.00 . A A . 33 VAL CG1 1 1
9 13874 1 1 33 VAL CG2 C 6.853 -17.984 -4.987 1.00 . A A . 33 VAL CG2 1 1
9 13875 1 1 33 VAL H H 6.742 -21.140 -2.377 1.00 . A A . 33 VAL H 1 1
9 13876 1 1 33 VAL HA H 8.083 -18.602 -2.573 1.00 . A A . 33 VAL HA 1 1
9 13877 1 1 33 VAL HB H 7.862 -19.813 -4.625 1.00 . A A . 33 VAL HB 1 1
9 13878 1 1 33 VAL HG11 H 4.960 -19.922 -3.927 1.00 . A A . 33 VAL HG11 1 1
9 13879 1 1 33 VAL HG12 H 6.049 -21.234 -4.377 1.00 . A A . 33 VAL HG12 1 1
9 13880 1 1 33 VAL HG13 H 5.502 -20.086 -5.597 1.00 . A A . 33 VAL HG13 1 1
9 13881 1 1 33 VAL HG21 H 6.028 -17.424 -4.571 1.00 . A A . 33 VAL HG21 1 1
9 13882 1 1 33 VAL HG22 H 6.675 -18.162 -6.037 1.00 . A A . 33 VAL HG22 1 1
9 13883 1 1 33 VAL HG23 H 7.767 -17.423 -4.866 1.00 . A A . 33 VAL HG23 1 1
9 13884 1 1 33 VAL N N 7.181 -20.356 -2.006 1.00 . A A . 33 VAL N 1 1
9 13885 1 1 33 VAL O O 4.881 -18.666 -2.035 1.00 . A A . 33 VAL O 1 1
9 13886 1 1 34 TYR C C 5.725 -14.623 -1.934 1.00 . A A . 34 TYR C 1 1
9 13887 1 1 34 TYR CA C 5.404 -16.020 -1.430 1.00 . A A . 34 TYR CA 1 1
9 13888 1 1 34 TYR CB C 5.390 -16.042 0.101 1.00 . A A . 34 TYR CB 1 1
9 13889 1 1 34 TYR CD1 C 6.936 -14.290 1.069 1.00 . A A . 34 TYR CD1 1 1
9 13890 1 1 34 TYR CD2 C 7.659 -16.563 1.074 1.00 . A A . 34 TYR CD2 1 1
9 13891 1 1 34 TYR CE1 C 8.114 -13.910 1.678 1.00 . A A . 34 TYR CE1 1 1
9 13892 1 1 34 TYR CE2 C 8.841 -16.188 1.683 1.00 . A A . 34 TYR CE2 1 1
9 13893 1 1 34 TYR CG C 6.688 -15.623 0.756 1.00 . A A . 34 TYR CG 1 1
9 13894 1 1 34 TYR CZ C 9.062 -14.860 1.983 1.00 . A A . 34 TYR CZ 1 1
9 13895 1 1 34 TYR H H 7.285 -16.702 -2.103 1.00 . A A . 34 TYR H 1 1
9 13896 1 1 34 TYR HA H 4.427 -16.303 -1.791 1.00 . A A . 34 TYR HA 1 1
9 13897 1 1 34 TYR HB2 H 4.618 -15.375 0.455 1.00 . A A . 34 TYR HB2 1 1
9 13898 1 1 34 TYR HB3 H 5.164 -17.044 0.432 1.00 . A A . 34 TYR HB3 1 1
9 13899 1 1 34 TYR HD1 H 6.190 -13.545 0.829 1.00 . A A . 34 TYR HD1 1 1
9 13900 1 1 34 TYR HD2 H 7.482 -17.603 0.835 1.00 . A A . 34 TYR HD2 1 1
9 13901 1 1 34 TYR HE1 H 8.287 -12.870 1.912 1.00 . A A . 34 TYR HE1 1 1
9 13902 1 1 34 TYR HE2 H 9.583 -16.934 1.923 1.00 . A A . 34 TYR HE2 1 1
9 13903 1 1 34 TYR HH H 10.955 -15.053 2.296 1.00 . A A . 34 TYR HH 1 1
9 13904 1 1 34 TYR N N 6.362 -16.981 -1.943 1.00 . A A . 34 TYR N 1 1
9 13905 1 1 34 TYR O O 6.868 -14.330 -2.294 1.00 . A A . 34 TYR O 1 1
9 13906 1 1 34 TYR OH O 10.236 -14.481 2.595 1.00 . A A . 34 TYR OH 1 1
9 13907 1 1 35 THR C C 4.655 -11.415 -1.289 1.00 . A A . 35 THR C 1 1
9 13908 1 1 35 THR CA C 4.923 -12.401 -2.417 1.00 . A A . 35 THR CA 1 1
9 13909 1 1 35 THR CB C 4.019 -12.063 -3.613 1.00 . A A . 35 THR CB 1 1
9 13910 1 1 35 THR CG2 C 4.843 -11.827 -4.870 1.00 . A A . 35 THR CG2 1 1
9 13911 1 1 35 THR H H 3.822 -14.053 -1.693 1.00 . A A . 35 THR H 1 1
9 13912 1 1 35 THR HA H 5.950 -12.303 -2.732 1.00 . A A . 35 THR HA 1 1
9 13913 1 1 35 THR HB H 3.476 -11.158 -3.385 1.00 . A A . 35 THR HB 1 1
9 13914 1 1 35 THR HG1 H 3.454 -13.753 -4.475 1.00 . A A . 35 THR HG1 1 1
9 13915 1 1 35 THR HG21 H 5.496 -10.980 -4.720 1.00 . A A . 35 THR HG21 1 1
9 13916 1 1 35 THR HG22 H 4.183 -11.629 -5.700 1.00 . A A . 35 THR HG22 1 1
9 13917 1 1 35 THR HG23 H 5.436 -12.705 -5.083 1.00 . A A . 35 THR HG23 1 1
9 13918 1 1 35 THR N N 4.722 -13.765 -1.969 1.00 . A A . 35 THR N 1 1
9 13919 1 1 35 THR O O 3.634 -11.501 -0.603 1.00 . A A . 35 THR O 1 1
9 13920 1 1 35 THR OG1 O 3.082 -13.125 -3.840 1.00 . A A . 35 THR OG1 1 1
9 13921 1 1 36 VAL C C 4.552 -8.371 -0.556 1.00 . A A . 36 VAL C 1 1
9 13922 1 1 36 VAL CA C 5.432 -9.501 -0.041 1.00 . A A . 36 VAL CA 1 1
9 13923 1 1 36 VAL CB C 6.791 -8.937 0.424 1.00 . A A . 36 VAL CB 1 1
9 13924 1 1 36 VAL CG1 C 6.630 -8.132 1.704 1.00 . A A . 36 VAL CG1 1 1
9 13925 1 1 36 VAL CG2 C 7.802 -10.056 0.618 1.00 . A A . 36 VAL CG2 1 1
9 13926 1 1 36 VAL H H 6.396 -10.508 -1.629 1.00 . A A . 36 VAL H 1 1
9 13927 1 1 36 VAL HA H 4.946 -9.965 0.805 1.00 . A A . 36 VAL HA 1 1
9 13928 1 1 36 VAL HB H 7.164 -8.276 -0.345 1.00 . A A . 36 VAL HB 1 1
9 13929 1 1 36 VAL HG11 H 5.951 -7.311 1.532 1.00 . A A . 36 VAL HG11 1 1
9 13930 1 1 36 VAL HG12 H 7.592 -7.746 2.009 1.00 . A A . 36 VAL HG12 1 1
9 13931 1 1 36 VAL HG13 H 6.234 -8.768 2.482 1.00 . A A . 36 VAL HG13 1 1
9 13932 1 1 36 VAL HG21 H 8.023 -10.512 -0.335 1.00 . A A . 36 VAL HG21 1 1
9 13933 1 1 36 VAL HG22 H 7.393 -10.800 1.286 1.00 . A A . 36 VAL HG22 1 1
9 13934 1 1 36 VAL HG23 H 8.708 -9.649 1.042 1.00 . A A . 36 VAL HG23 1 1
9 13935 1 1 36 VAL N N 5.587 -10.507 -1.075 1.00 . A A . 36 VAL N 1 1
9 13936 1 1 36 VAL O O 4.996 -7.541 -1.353 1.00 . A A . 36 VAL O 1 1
9 13937 1 1 37 HIS C C 2.035 -6.418 0.613 1.00 . A A . 37 HIS C 1 1
9 13938 1 1 37 HIS CA C 2.343 -7.353 -0.546 1.00 . A A . 37 HIS CA 1 1
9 13939 1 1 37 HIS CB C 1.034 -7.981 -1.046 1.00 . A A . 37 HIS CB 1 1
9 13940 1 1 37 HIS CD2 C 1.179 -10.164 -2.407 1.00 . A A . 37 HIS CD2 1 1
9 13941 1 1 37 HIS CE1 C 1.389 -9.259 -4.375 1.00 . A A . 37 HIS CE1 1 1
9 13942 1 1 37 HIS CG C 1.176 -8.818 -2.281 1.00 . A A . 37 HIS CG 1 1
9 13943 1 1 37 HIS H H 3.006 -9.072 0.491 1.00 . A A . 37 HIS H 1 1
9 13944 1 1 37 HIS HA H 2.791 -6.784 -1.348 1.00 . A A . 37 HIS HA 1 1
9 13945 1 1 37 HIS HB2 H 0.623 -8.608 -0.269 1.00 . A A . 37 HIS HB2 1 1
9 13946 1 1 37 HIS HB3 H 0.330 -7.190 -1.265 1.00 . A A . 37 HIS HB3 1 1
9 13947 1 1 37 HIS HD2 H 1.092 -10.888 -1.611 1.00 . A A . 37 HIS HD2 1 1
9 13948 1 1 37 HIS HE1 H 1.499 -9.146 -5.444 1.00 . A A . 37 HIS HE1 1 1
9 13949 1 1 37 HIS HE2 H 1.557 -11.312 -4.124 1.00 . A A . 37 HIS HE2 1 1
9 13950 1 1 37 HIS N N 3.296 -8.375 -0.130 1.00 . A A . 37 HIS N 1 1
9 13951 1 1 37 HIS ND1 N 1.308 -8.250 -3.525 1.00 . A A . 37 HIS ND1 1 1
9 13952 1 1 37 HIS NE2 N 1.315 -10.440 -3.743 1.00 . A A . 37 HIS NE2 1 1
9 13953 1 1 37 HIS O O 2.575 -6.574 1.712 1.00 . A A . 37 HIS O 1 1
9 13954 1 1 38 HIS C C -0.746 -4.169 1.157 1.00 . A A . 38 HIS C 1 1
9 13955 1 1 38 HIS CA C 0.713 -4.517 1.373 1.00 . A A . 38 HIS CA 1 1
9 13956 1 1 38 HIS CB C 1.551 -3.232 1.275 1.00 . A A . 38 HIS CB 1 1
9 13957 1 1 38 HIS CD2 C 4.007 -3.461 0.561 1.00 . A A . 38 HIS CD2 1 1
9 13958 1 1 38 HIS CE1 C 4.839 -3.849 2.525 1.00 . A A . 38 HIS CE1 1 1
9 13959 1 1 38 HIS CG C 3.017 -3.439 1.476 1.00 . A A . 38 HIS CG 1 1
9 13960 1 1 38 HIS H H 0.687 -5.472 -0.507 1.00 . A A . 38 HIS H 1 1
9 13961 1 1 38 HIS HA H 0.836 -4.957 2.351 1.00 . A A . 38 HIS HA 1 1
9 13962 1 1 38 HIS HB2 H 1.413 -2.795 0.299 1.00 . A A . 38 HIS HB2 1 1
9 13963 1 1 38 HIS HB3 H 1.209 -2.533 2.026 1.00 . A A . 38 HIS HB3 1 1
9 13964 1 1 38 HIS HD2 H 3.913 -3.253 -0.496 1.00 . A A . 38 HIS HD2 1 1
9 13965 1 1 38 HIS HE1 H 5.544 -4.061 3.314 1.00 . A A . 38 HIS HE1 1 1
9 13966 1 1 38 HIS HE2 H 5.988 -4.094 0.827 1.00 . A A . 38 HIS HE2 1 1
9 13967 1 1 38 HIS N N 1.116 -5.495 0.374 1.00 . A A . 38 HIS N 1 1
9 13968 1 1 38 HIS ND1 N 3.546 -3.678 2.715 1.00 . A A . 38 HIS ND1 1 1
9 13969 1 1 38 HIS NE2 N 5.168 -3.727 1.236 1.00 . A A . 38 HIS NE2 1 1
9 13970 1 1 38 HIS O O -1.320 -4.502 0.120 1.00 . A A . 38 HIS O 1 1
9 13971 1 1 39 MET C C -3.034 -1.908 2.880 1.00 . A A . 39 MET C 1 1
9 13972 1 1 39 MET CA C -2.740 -3.115 2.013 1.00 . A A . 39 MET CA 1 1
9 13973 1 1 39 MET CB C -3.618 -4.290 2.456 1.00 . A A . 39 MET CB 1 1
9 13974 1 1 39 MET CE C -4.233 -7.516 2.171 1.00 . A A . 39 MET CE 1 1
9 13975 1 1 39 MET CG C -4.451 -4.888 1.334 1.00 . A A . 39 MET CG 1 1
9 13976 1 1 39 MET H H -0.823 -3.209 2.904 1.00 . A A . 39 MET H 1 1
9 13977 1 1 39 MET HA H -2.958 -2.879 0.982 1.00 . A A . 39 MET HA 1 1
9 13978 1 1 39 MET HB2 H -2.982 -5.067 2.856 1.00 . A A . 39 MET HB2 1 1
9 13979 1 1 39 MET HB3 H -4.288 -3.951 3.233 1.00 . A A . 39 MET HB3 1 1
9 13980 1 1 39 MET HE1 H -3.589 -7.203 2.979 1.00 . A A . 39 MET HE1 1 1
9 13981 1 1 39 MET HE2 H -3.646 -7.654 1.274 1.00 . A A . 39 MET HE2 1 1
9 13982 1 1 39 MET HE3 H -4.710 -8.449 2.433 1.00 . A A . 39 MET HE3 1 1
9 13983 1 1 39 MET HG2 H -5.091 -4.117 0.932 1.00 . A A . 39 MET HG2 1 1
9 13984 1 1 39 MET HG3 H -3.785 -5.241 0.559 1.00 . A A . 39 MET HG3 1 1
9 13985 1 1 39 MET N N -1.339 -3.478 2.109 1.00 . A A . 39 MET N 1 1
9 13986 1 1 39 MET O O -2.527 -1.800 3.998 1.00 . A A . 39 MET O 1 1
9 13987 1 1 39 MET SD S -5.481 -6.263 1.882 1.00 . A A . 39 MET SD 1 1
9 13988 1 1 40 VAL C C -5.196 -0.200 4.178 1.00 . A A . 40 VAL C 1 1
9 13989 1 1 40 VAL CA C -4.197 0.197 3.099 1.00 . A A . 40 VAL CA 1 1
9 13990 1 1 40 VAL CB C -4.751 1.327 2.206 1.00 . A A . 40 VAL CB 1 1
9 13991 1 1 40 VAL CG1 C -5.749 0.794 1.192 1.00 . A A . 40 VAL CG1 1 1
9 13992 1 1 40 VAL CG2 C -5.370 2.422 3.065 1.00 . A A . 40 VAL CG2 1 1
9 13993 1 1 40 VAL H H -4.171 -1.110 1.441 1.00 . A A . 40 VAL H 1 1
9 13994 1 1 40 VAL HA H -3.301 0.560 3.586 1.00 . A A . 40 VAL HA 1 1
9 13995 1 1 40 VAL HB H -3.924 1.760 1.659 1.00 . A A . 40 VAL HB 1 1
9 13996 1 1 40 VAL HG11 H -6.751 1.035 1.511 1.00 . A A . 40 VAL HG11 1 1
9 13997 1 1 40 VAL HG12 H -5.644 -0.277 1.116 1.00 . A A . 40 VAL HG12 1 1
9 13998 1 1 40 VAL HG13 H -5.557 1.242 0.229 1.00 . A A . 40 VAL HG13 1 1
9 13999 1 1 40 VAL HG21 H -4.784 2.545 3.965 1.00 . A A . 40 VAL HG21 1 1
9 14000 1 1 40 VAL HG22 H -6.379 2.143 3.331 1.00 . A A . 40 VAL HG22 1 1
9 14001 1 1 40 VAL HG23 H -5.385 3.348 2.512 1.00 . A A . 40 VAL HG23 1 1
9 14002 1 1 40 VAL N N -3.825 -0.984 2.350 1.00 . A A . 40 VAL N 1 1
9 14003 1 1 40 VAL O O -6.385 -0.409 3.926 1.00 . A A . 40 VAL O 1 1
9 14004 1 1 41 TRP C C -6.429 0.292 6.992 1.00 . A A . 41 TRP C 1 1
9 14005 1 1 41 TRP CA C -5.429 -0.749 6.536 1.00 . A A . 41 TRP CA 1 1
9 14006 1 1 41 TRP CB C -4.464 -1.038 7.668 1.00 . A A . 41 TRP CB 1 1
9 14007 1 1 41 TRP CD1 C -4.996 -2.171 9.871 1.00 . A A . 41 TRP CD1 1 1
9 14008 1 1 41 TRP CD2 C -5.286 -3.475 8.080 1.00 . A A . 41 TRP CD2 1 1
9 14009 1 1 41 TRP CE2 C -5.606 -4.219 9.225 1.00 . A A . 41 TRP CE2 1 1
9 14010 1 1 41 TRP CE3 C -5.396 -4.083 6.824 1.00 . A A . 41 TRP CE3 1 1
9 14011 1 1 41 TRP CG C -4.892 -2.174 8.520 1.00 . A A . 41 TRP CG 1 1
9 14012 1 1 41 TRP CH2 C -6.132 -6.110 7.917 1.00 . A A . 41 TRP CH2 1 1
9 14013 1 1 41 TRP CZ2 C -6.032 -5.542 9.155 1.00 . A A . 41 TRP CZ2 1 1
9 14014 1 1 41 TRP CZ3 C -5.819 -5.393 6.757 1.00 . A A . 41 TRP CZ3 1 1
9 14015 1 1 41 TRP H H -3.714 -0.116 5.486 1.00 . A A . 41 TRP H 1 1
9 14016 1 1 41 TRP HA H -5.954 -1.655 6.282 1.00 . A A . 41 TRP HA 1 1
9 14017 1 1 41 TRP HB2 H -3.499 -1.269 7.257 1.00 . A A . 41 TRP HB2 1 1
9 14018 1 1 41 TRP HB3 H -4.385 -0.161 8.294 1.00 . A A . 41 TRP HB3 1 1
9 14019 1 1 41 TRP HD1 H -4.765 -1.318 10.493 1.00 . A A . 41 TRP HD1 1 1
9 14020 1 1 41 TRP HE1 H -5.559 -3.640 11.247 1.00 . A A . 41 TRP HE1 1 1
9 14021 1 1 41 TRP HE3 H -5.159 -3.545 5.918 1.00 . A A . 41 TRP HE3 1 1
9 14022 1 1 41 TRP HH2 H -6.459 -7.133 7.819 1.00 . A A . 41 TRP HH2 1 1
9 14023 1 1 41 TRP HZ2 H -6.277 -6.113 10.035 1.00 . A A . 41 TRP HZ2 1 1
9 14024 1 1 41 TRP HZ3 H -5.911 -5.880 5.799 1.00 . A A . 41 TRP HZ3 1 1
9 14025 1 1 41 TRP N N -4.669 -0.325 5.375 1.00 . A A . 41 TRP N 1 1
9 14026 1 1 41 TRP NE1 N -5.415 -3.397 10.310 1.00 . A A . 41 TRP NE1 1 1
9 14027 1 1 41 TRP O O -7.561 -0.032 7.351 1.00 . A A . 41 TRP O 1 1
9 14028 1 1 42 HIS C C -6.411 3.914 6.775 1.00 . A A . 42 HIS C 1 1
9 14029 1 1 42 HIS CA C -6.852 2.626 7.406 1.00 . A A . 42 HIS CA 1 1
9 14030 1 1 42 HIS CB C -6.753 2.771 8.920 1.00 . A A . 42 HIS CB 1 1
9 14031 1 1 42 HIS CD2 C -8.631 4.456 9.462 1.00 . A A . 42 HIS CD2 1 1
9 14032 1 1 42 HIS CE1 C -9.734 3.199 10.853 1.00 . A A . 42 HIS CE1 1 1
9 14033 1 1 42 HIS CG C -8.006 3.259 9.577 1.00 . A A . 42 HIS CG 1 1
9 14034 1 1 42 HIS H H -5.092 1.720 6.671 1.00 . A A . 42 HIS H 1 1
9 14035 1 1 42 HIS HA H -7.872 2.413 7.130 1.00 . A A . 42 HIS HA 1 1
9 14036 1 1 42 HIS HB2 H -6.503 1.816 9.334 1.00 . A A . 42 HIS HB2 1 1
9 14037 1 1 42 HIS HB3 H -5.963 3.470 9.153 1.00 . A A . 42 HIS HB3 1 1
9 14038 1 1 42 HIS HD2 H -8.324 5.289 8.844 1.00 . A A . 42 HIS HD2 1 1
9 14039 1 1 42 HIS HE1 H -10.482 2.862 11.554 1.00 . A A . 42 HIS HE1 1 1
9 14040 1 1 42 HIS HE2 H -10.486 5.034 10.249 1.00 . A A . 42 HIS HE2 1 1
9 14041 1 1 42 HIS N N -6.006 1.534 6.968 1.00 . A A . 42 HIS N 1 1
9 14042 1 1 42 HIS ND1 N -8.707 2.470 10.454 1.00 . A A . 42 HIS ND1 1 1
9 14043 1 1 42 HIS NE2 N -9.729 4.409 10.277 1.00 . A A . 42 HIS NE2 1 1
9 14044 1 1 42 HIS O O -5.244 4.271 6.839 1.00 . A A . 42 HIS O 1 1
9 14045 1 1 43 VAL C C -7.850 6.967 6.156 1.00 . A A . 43 VAL C 1 1
9 14046 1 1 43 VAL CA C -7.030 5.858 5.523 1.00 . A A . 43 VAL CA 1 1
9 14047 1 1 43 VAL CB C -7.234 5.804 3.998 1.00 . A A . 43 VAL CB 1 1
9 14048 1 1 43 VAL CG1 C -8.562 5.187 3.657 1.00 . A A . 43 VAL CG1 1 1
9 14049 1 1 43 VAL CG2 C -7.121 7.176 3.375 1.00 . A A . 43 VAL CG2 1 1
9 14050 1 1 43 VAL H H -8.254 4.247 6.117 1.00 . A A . 43 VAL H 1 1
9 14051 1 1 43 VAL HA H -5.992 6.066 5.711 1.00 . A A . 43 VAL HA 1 1
9 14052 1 1 43 VAL HB H -6.461 5.180 3.580 1.00 . A A . 43 VAL HB 1 1
9 14053 1 1 43 VAL HG11 H -8.544 4.143 3.920 1.00 . A A . 43 VAL HG11 1 1
9 14054 1 1 43 VAL HG12 H -8.739 5.296 2.599 1.00 . A A . 43 VAL HG12 1 1
9 14055 1 1 43 VAL HG13 H -9.337 5.689 4.211 1.00 . A A . 43 VAL HG13 1 1
9 14056 1 1 43 VAL HG21 H -6.101 7.523 3.448 1.00 . A A . 43 VAL HG21 1 1
9 14057 1 1 43 VAL HG22 H -7.775 7.861 3.894 1.00 . A A . 43 VAL HG22 1 1
9 14058 1 1 43 VAL HG23 H -7.414 7.121 2.336 1.00 . A A . 43 VAL HG23 1 1
9 14059 1 1 43 VAL N N -7.337 4.597 6.151 1.00 . A A . 43 VAL N 1 1
9 14060 1 1 43 VAL O O -9.066 6.848 6.323 1.00 . A A . 43 VAL O 1 1
9 14061 1 1 44 GLU C C -8.743 9.878 6.270 1.00 . A A . 44 GLU C 1 1
9 14062 1 1 44 GLU CA C -7.762 9.163 7.194 1.00 . A A . 44 GLU CA 1 1
9 14063 1 1 44 GLU CB C -6.675 10.122 7.656 1.00 . A A . 44 GLU CB 1 1
9 14064 1 1 44 GLU CD C -5.124 10.730 9.558 1.00 . A A . 44 GLU CD 1 1
9 14065 1 1 44 GLU CG C -6.438 10.093 9.156 1.00 . A A . 44 GLU CG 1 1
9 14066 1 1 44 GLU H H -6.189 8.023 6.373 1.00 . A A . 44 GLU H 1 1
9 14067 1 1 44 GLU HA H -8.300 8.805 8.059 1.00 . A A . 44 GLU HA 1 1
9 14068 1 1 44 GLU HB2 H -5.755 9.857 7.166 1.00 . A A . 44 GLU HB2 1 1
9 14069 1 1 44 GLU HB3 H -6.949 11.122 7.371 1.00 . A A . 44 GLU HB3 1 1
9 14070 1 1 44 GLU HG2 H -7.241 10.626 9.642 1.00 . A A . 44 GLU HG2 1 1
9 14071 1 1 44 GLU HG3 H -6.440 9.064 9.486 1.00 . A A . 44 GLU HG3 1 1
9 14072 1 1 44 GLU N N -7.153 8.015 6.544 1.00 . A A . 44 GLU N 1 1
9 14073 1 1 44 GLU O O -8.352 10.474 5.260 1.00 . A A . 44 GLU O 1 1
9 14074 1 1 44 GLU OE1 O -4.704 11.716 8.915 1.00 . A A . 44 GLU OE1 1 1
9 14075 1 1 44 GLU OE2 O -4.501 10.250 10.529 1.00 . A A . 44 GLU OE2 1 1
9 14076 1 1 45 ASP C C -11.193 11.952 6.207 1.00 . A A . 45 ASP C 1 1
9 14077 1 1 45 ASP CA C -11.082 10.466 5.869 1.00 . A A . 45 ASP CA 1 1
9 14078 1 1 45 ASP CB C -12.418 9.759 6.143 1.00 . A A . 45 ASP CB 1 1
9 14079 1 1 45 ASP CG C -12.862 9.864 7.592 1.00 . A A . 45 ASP CG 1 1
9 14080 1 1 45 ASP H H -10.249 9.356 7.466 1.00 . A A . 45 ASP H 1 1
9 14081 1 1 45 ASP HA H -10.841 10.367 4.823 1.00 . A A . 45 ASP HA 1 1
9 14082 1 1 45 ASP HB2 H -13.183 10.199 5.522 1.00 . A A . 45 ASP HB2 1 1
9 14083 1 1 45 ASP HB3 H -12.318 8.713 5.893 1.00 . A A . 45 ASP HB3 1 1
9 14084 1 1 45 ASP N N -10.014 9.834 6.640 1.00 . A A . 45 ASP N 1 1
9 14085 1 1 45 ASP O O -12.289 12.510 6.279 1.00 . A A . 45 ASP O 1 1
9 14086 1 1 45 ASP OD1 O -12.144 9.358 8.484 1.00 . A A . 45 ASP OD1 1 1
9 14087 1 1 45 ASP OD2 O -13.931 10.457 7.852 1.00 . A A . 45 ASP OD2 1 1
9 14088 1 1 46 GLY C C -9.289 14.878 5.752 1.00 . A A . 46 GLY C 1 1
9 14089 1 1 46 GLY CA C -10.052 14.006 6.726 1.00 . A A . 46 GLY CA 1 1
9 14090 1 1 46 GLY H H -9.201 12.123 6.273 1.00 . A A . 46 GLY H 1 1
9 14091 1 1 46 GLY HA2 H -11.074 14.351 6.765 1.00 . A A . 46 GLY HA2 1 1
9 14092 1 1 46 GLY HA3 H -9.614 14.121 7.707 1.00 . A A . 46 GLY HA3 1 1
9 14093 1 1 46 GLY N N -10.050 12.602 6.382 1.00 . A A . 46 GLY N 1 1
9 14094 1 1 46 GLY O O -9.020 16.043 6.050 1.00 . A A . 46 GLY O 1 1
9 14095 1 1 47 GLY C C -7.351 14.402 2.643 1.00 . A A . 47 GLY C 1 1
9 14096 1 1 47 GLY CA C -8.201 15.164 3.645 1.00 . A A . 47 GLY CA 1 1
9 14097 1 1 47 GLY H H -9.126 13.404 4.395 1.00 . A A . 47 GLY H 1 1
9 14098 1 1 47 GLY HA2 H -8.917 15.755 3.098 1.00 . A A . 47 GLY HA2 1 1
9 14099 1 1 47 GLY HA3 H -7.559 15.835 4.197 1.00 . A A . 47 GLY HA3 1 1
9 14100 1 1 47 GLY N N -8.919 14.340 4.596 1.00 . A A . 47 GLY N 1 1
9 14101 1 1 47 GLY O O -7.600 14.504 1.440 1.00 . A A . 47 GLY O 1 1
9 14102 1 1 48 PRO C C -6.036 11.832 1.289 1.00 . A A . 48 PRO C 1 1
9 14103 1 1 48 PRO CA C -5.412 12.905 2.204 1.00 . A A . 48 PRO CA 1 1
9 14104 1 1 48 PRO CB C -4.447 12.245 3.187 1.00 . A A . 48 PRO CB 1 1
9 14105 1 1 48 PRO CD C -5.941 13.462 4.516 1.00 . A A . 48 PRO CD 1 1
9 14106 1 1 48 PRO CG C -4.505 13.086 4.397 1.00 . A A . 48 PRO CG 1 1
9 14107 1 1 48 PRO HA H -4.851 13.592 1.592 1.00 . A A . 48 PRO HA 1 1
9 14108 1 1 48 PRO HB2 H -4.774 11.237 3.399 1.00 . A A . 48 PRO HB2 1 1
9 14109 1 1 48 PRO HB3 H -3.459 12.227 2.764 1.00 . A A . 48 PRO HB3 1 1
9 14110 1 1 48 PRO HD2 H -6.507 12.666 4.983 1.00 . A A . 48 PRO HD2 1 1
9 14111 1 1 48 PRO HD3 H -6.030 14.370 5.072 1.00 . A A . 48 PRO HD3 1 1
9 14112 1 1 48 PRO HG2 H -4.183 12.522 5.262 1.00 . A A . 48 PRO HG2 1 1
9 14113 1 1 48 PRO HG3 H -3.895 13.968 4.265 1.00 . A A . 48 PRO HG3 1 1
9 14114 1 1 48 PRO N N -6.332 13.642 3.097 1.00 . A A . 48 PRO N 1 1
9 14115 1 1 48 PRO O O -7.053 12.052 0.628 1.00 . A A . 48 PRO O 1 1
9 14116 1 1 49 ALA C C -7.243 9.234 0.348 1.00 . A A . 49 ALA C 1 1
9 14117 1 1 49 ALA CA C -5.741 9.522 0.436 1.00 . A A . 49 ALA CA 1 1
9 14118 1 1 49 ALA CB C -4.972 8.283 0.902 1.00 . A A . 49 ALA CB 1 1
9 14119 1 1 49 ALA H H -4.596 10.570 1.852 1.00 . A A . 49 ALA H 1 1
9 14120 1 1 49 ALA HA H -5.391 9.747 -0.562 1.00 . A A . 49 ALA HA 1 1
9 14121 1 1 49 ALA HB1 H -4.542 7.787 0.041 1.00 . A A . 49 ALA HB1 1 1
9 14122 1 1 49 ALA HB2 H -5.639 7.603 1.415 1.00 . A A . 49 ALA HB2 1 1
9 14123 1 1 49 ALA HB3 H -4.176 8.579 1.577 1.00 . A A . 49 ALA HB3 1 1
9 14124 1 1 49 ALA N N -5.380 10.664 1.275 1.00 . A A . 49 ALA N 1 1
9 14125 1 1 49 ALA O O -7.726 8.852 -0.716 1.00 . A A . 49 ALA O 1 1
9 14126 1 1 50 SER C C -10.152 10.015 0.376 1.00 . A A . 50 SER C 1 1
9 14127 1 1 50 SER CA C -9.423 9.166 1.412 1.00 . A A . 50 SER CA 1 1
9 14128 1 1 50 SER CB C -10.022 9.405 2.792 1.00 . A A . 50 SER CB 1 1
9 14129 1 1 50 SER H H -7.578 9.804 2.241 1.00 . A A . 50 SER H 1 1
9 14130 1 1 50 SER HA H -9.552 8.126 1.153 1.00 . A A . 50 SER HA 1 1
9 14131 1 1 50 SER HB2 H -9.359 10.041 3.361 1.00 . A A . 50 SER HB2 1 1
9 14132 1 1 50 SER HB3 H -10.977 9.889 2.686 1.00 . A A . 50 SER HB3 1 1
9 14133 1 1 50 SER HG H -10.530 7.514 2.878 1.00 . A A . 50 SER HG 1 1
9 14134 1 1 50 SER N N -7.989 9.444 1.426 1.00 . A A . 50 SER N 1 1
9 14135 1 1 50 SER O O -10.770 9.487 -0.549 1.00 . A A . 50 SER O 1 1
9 14136 1 1 50 SER OG O -10.197 8.184 3.490 1.00 . A A . 50 SER OG 1 1
9 14137 1 1 51 GLU C C -10.145 12.122 -1.782 1.00 . A A . 51 GLU C 1 1
9 14138 1 1 51 GLU CA C -10.713 12.257 -0.381 1.00 . A A . 51 GLU CA 1 1
9 14139 1 1 51 GLU CB C -10.551 13.684 0.120 1.00 . A A . 51 GLU CB 1 1
9 14140 1 1 51 GLU CD C -12.023 15.003 1.671 1.00 . A A . 51 GLU CD 1 1
9 14141 1 1 51 GLU CG C -11.032 13.872 1.544 1.00 . A A . 51 GLU CG 1 1
9 14142 1 1 51 GLU H H -9.501 11.681 1.253 1.00 . A A . 51 GLU H 1 1
9 14143 1 1 51 GLU HA H -11.763 12.008 -0.408 1.00 . A A . 51 GLU HA 1 1
9 14144 1 1 51 GLU HB2 H -9.506 13.954 0.077 1.00 . A A . 51 GLU HB2 1 1
9 14145 1 1 51 GLU HB3 H -11.114 14.347 -0.518 1.00 . A A . 51 GLU HB3 1 1
9 14146 1 1 51 GLU HG2 H -11.502 12.957 1.874 1.00 . A A . 51 GLU HG2 1 1
9 14147 1 1 51 GLU HG3 H -10.181 14.085 2.173 1.00 . A A . 51 GLU HG3 1 1
9 14148 1 1 51 GLU N N -10.057 11.326 0.529 1.00 . A A . 51 GLU N 1 1
9 14149 1 1 51 GLU O O -10.838 12.345 -2.775 1.00 . A A . 51 GLU O 1 1
9 14150 1 1 51 GLU OE1 O -13.223 14.781 1.414 1.00 . A A . 51 GLU OE1 1 1
9 14151 1 1 51 GLU OE2 O -11.606 16.124 2.029 1.00 . A A . 51 GLU OE2 1 1
9 14152 1 1 52 ALA C C -8.850 10.447 -3.919 1.00 . A A . 52 ALA C 1 1
9 14153 1 1 52 ALA CA C -8.192 11.562 -3.110 1.00 . A A . 52 ALA CA 1 1
9 14154 1 1 52 ALA CB C -6.727 11.245 -2.858 1.00 . A A . 52 ALA CB 1 1
9 14155 1 1 52 ALA H H -8.385 11.604 -1.009 1.00 . A A . 52 ALA H 1 1
9 14156 1 1 52 ALA HA H -8.249 12.486 -3.666 1.00 . A A . 52 ALA HA 1 1
9 14157 1 1 52 ALA HB1 H -6.275 12.054 -2.303 1.00 . A A . 52 ALA HB1 1 1
9 14158 1 1 52 ALA HB2 H -6.216 11.121 -3.801 1.00 . A A . 52 ALA HB2 1 1
9 14159 1 1 52 ALA HB3 H -6.654 10.333 -2.283 1.00 . A A . 52 ALA HB3 1 1
9 14160 1 1 52 ALA N N -8.877 11.750 -1.846 1.00 . A A . 52 ALA N 1 1
9 14161 1 1 52 ALA O O -8.831 10.465 -5.147 1.00 . A A . 52 ALA O 1 1
9 14162 1 1 53 GLY C C -9.706 7.023 -3.344 1.00 . A A . 53 GLY C 1 1
9 14163 1 1 53 GLY CA C -10.100 8.379 -3.895 1.00 . A A . 53 GLY CA 1 1
9 14164 1 1 53 GLY H H -9.459 9.531 -2.242 1.00 . A A . 53 GLY H 1 1
9 14165 1 1 53 GLY HA2 H -11.169 8.496 -3.796 1.00 . A A . 53 GLY HA2 1 1
9 14166 1 1 53 GLY HA3 H -9.843 8.418 -4.940 1.00 . A A . 53 GLY HA3 1 1
9 14167 1 1 53 GLY N N -9.446 9.481 -3.220 1.00 . A A . 53 GLY N 1 1
9 14168 1 1 53 GLY O O -10.314 6.012 -3.689 1.00 . A A . 53 GLY O 1 1
9 14169 1 1 54 LEU C C -9.272 5.179 -0.961 1.00 . A A . 54 LEU C 1 1
9 14170 1 1 54 LEU CA C -8.219 5.748 -1.901 1.00 . A A . 54 LEU CA 1 1
9 14171 1 1 54 LEU CB C -6.900 5.968 -1.148 1.00 . A A . 54 LEU CB 1 1
9 14172 1 1 54 LEU CD1 C -4.691 5.060 -0.377 1.00 . A A . 54 LEU CD1 1 1
9 14173 1 1 54 LEU CD2 C -6.789 3.887 0.208 1.00 . A A . 54 LEU CD2 1 1
9 14174 1 1 54 LEU CG C -6.091 4.708 -0.842 1.00 . A A . 54 LEU CG 1 1
9 14175 1 1 54 LEU H H -8.242 7.835 -2.251 1.00 . A A . 54 LEU H 1 1
9 14176 1 1 54 LEU HA H -8.052 5.038 -2.694 1.00 . A A . 54 LEU HA 1 1
9 14177 1 1 54 LEU HB2 H -6.282 6.623 -1.732 1.00 . A A . 54 LEU HB2 1 1
9 14178 1 1 54 LEU HB3 H -7.124 6.456 -0.213 1.00 . A A . 54 LEU HB3 1 1
9 14179 1 1 54 LEU HD11 H -4.199 5.652 -1.134 1.00 . A A . 54 LEU HD11 1 1
9 14180 1 1 54 LEU HD12 H -4.133 4.152 -0.208 1.00 . A A . 54 LEU HD12 1 1
9 14181 1 1 54 LEU HD13 H -4.748 5.624 0.541 1.00 . A A . 54 LEU HD13 1 1
9 14182 1 1 54 LEU HD21 H -6.963 4.500 1.077 1.00 . A A . 54 LEU HD21 1 1
9 14183 1 1 54 LEU HD22 H -6.177 3.041 0.474 1.00 . A A . 54 LEU HD22 1 1
9 14184 1 1 54 LEU HD23 H -7.733 3.546 -0.189 1.00 . A A . 54 LEU HD23 1 1
9 14185 1 1 54 LEU HG H -6.009 4.109 -1.736 1.00 . A A . 54 LEU HG 1 1
9 14186 1 1 54 LEU N N -8.687 6.995 -2.497 1.00 . A A . 54 LEU N 1 1
9 14187 1 1 54 LEU O O -9.600 5.784 0.060 1.00 . A A . 54 LEU O 1 1
9 14188 1 1 55 ARG C C -10.128 2.429 0.502 1.00 . A A . 55 ARG C 1 1
9 14189 1 1 55 ARG CA C -10.803 3.362 -0.503 1.00 . A A . 55 ARG CA 1 1
9 14190 1 1 55 ARG CB C -11.810 2.591 -1.374 1.00 . A A . 55 ARG CB 1 1
9 14191 1 1 55 ARG CD C -11.266 0.160 -1.768 1.00 . A A . 55 ARG CD 1 1
9 14192 1 1 55 ARG CG C -11.184 1.578 -2.324 1.00 . A A . 55 ARG CG 1 1
9 14193 1 1 55 ARG CZ C -12.990 -1.602 -1.598 1.00 . A A . 55 ARG CZ 1 1
9 14194 1 1 55 ARG H H -9.518 3.609 -2.159 1.00 . A A . 55 ARG H 1 1
9 14195 1 1 55 ARG HA H -11.333 4.127 0.045 1.00 . A A . 55 ARG HA 1 1
9 14196 1 1 55 ARG HB2 H -12.491 2.063 -0.724 1.00 . A A . 55 ARG HB2 1 1
9 14197 1 1 55 ARG HB3 H -12.372 3.301 -1.963 1.00 . A A . 55 ARG HB3 1 1
9 14198 1 1 55 ARG HD2 H -10.726 -0.502 -2.425 1.00 . A A . 55 ARG HD2 1 1
9 14199 1 1 55 ARG HD3 H -10.805 0.148 -0.791 1.00 . A A . 55 ARG HD3 1 1
9 14200 1 1 55 ARG HE H -13.349 0.369 -1.578 1.00 . A A . 55 ARG HE 1 1
9 14201 1 1 55 ARG HG2 H -11.702 1.614 -3.270 1.00 . A A . 55 ARG HG2 1 1
9 14202 1 1 55 ARG HG3 H -10.144 1.835 -2.472 1.00 . A A . 55 ARG HG3 1 1
9 14203 1 1 55 ARG HH11 H -11.103 -2.296 -1.840 1.00 . A A . 55 ARG HH11 1 1
9 14204 1 1 55 ARG HH12 H -12.322 -3.516 -1.675 1.00 . A A . 55 ARG HH12 1 1
9 14205 1 1 55 ARG HH21 H -14.972 -1.243 -1.362 1.00 . A A . 55 ARG HH21 1 1
9 14206 1 1 55 ARG HH22 H -14.519 -2.919 -1.410 1.00 . A A . 55 ARG HH22 1 1
9 14207 1 1 55 ARG N N -9.809 4.029 -1.324 1.00 . A A . 55 ARG N 1 1
9 14208 1 1 55 ARG NE N -12.646 -0.313 -1.646 1.00 . A A . 55 ARG NE 1 1
9 14209 1 1 55 ARG NH1 N -12.065 -2.546 -1.718 1.00 . A A . 55 ARG NH1 1 1
9 14210 1 1 55 ARG NH2 N -14.263 -1.948 -1.448 1.00 . A A . 55 ARG NH2 1 1
9 14211 1 1 55 ARG O O -9.329 1.571 0.122 1.00 . A A . 55 ARG O 1 1
9 14212 1 1 56 GLN C C -10.125 0.325 2.553 1.00 . A A . 56 GLN C 1 1
9 14213 1 1 56 GLN CA C -9.850 1.802 2.840 1.00 . A A . 56 GLN CA 1 1
9 14214 1 1 56 GLN CB C -10.460 2.194 4.177 1.00 . A A . 56 GLN CB 1 1
9 14215 1 1 56 GLN CD C -10.152 2.210 6.664 1.00 . A A . 56 GLN CD 1 1
9 14216 1 1 56 GLN CG C -9.836 1.513 5.357 1.00 . A A . 56 GLN CG 1 1
9 14217 1 1 56 GLN H H -10.944 3.424 2.031 1.00 . A A . 56 GLN H 1 1
9 14218 1 1 56 GLN HA H -8.786 1.953 2.885 1.00 . A A . 56 GLN HA 1 1
9 14219 1 1 56 GLN HB2 H -10.342 3.239 4.318 1.00 . A A . 56 GLN HB2 1 1
9 14220 1 1 56 GLN HB3 H -11.510 1.954 4.164 1.00 . A A . 56 GLN HB3 1 1
9 14221 1 1 56 GLN HE21 H -10.264 0.468 7.606 1.00 . A A . 56 GLN HE21 1 1
9 14222 1 1 56 GLN HE22 H -10.543 1.869 8.579 1.00 . A A . 56 GLN HE22 1 1
9 14223 1 1 56 GLN HG2 H -10.213 0.524 5.390 1.00 . A A . 56 GLN HG2 1 1
9 14224 1 1 56 GLN HG3 H -8.764 1.489 5.225 1.00 . A A . 56 GLN HG3 1 1
9 14225 1 1 56 GLN N N -10.393 2.650 1.783 1.00 . A A . 56 GLN N 1 1
9 14226 1 1 56 GLN NE2 N -10.337 1.439 7.720 1.00 . A A . 56 GLN NE2 1 1
9 14227 1 1 56 GLN O O -11.219 -0.039 2.116 1.00 . A A . 56 GLN O 1 1
9 14228 1 1 56 GLN OE1 O -10.232 3.435 6.718 1.00 . A A . 56 GLN OE1 1 1
9 14229 1 1 57 GLY C C -9.051 -2.304 1.105 1.00 . A A . 57 GLY C 1 1
9 14230 1 1 57 GLY CA C -9.291 -1.937 2.556 1.00 . A A . 57 GLY CA 1 1
9 14231 1 1 57 GLY H H -8.282 -0.170 3.147 1.00 . A A . 57 GLY H 1 1
9 14232 1 1 57 GLY HA2 H -8.592 -2.480 3.176 1.00 . A A . 57 GLY HA2 1 1
9 14233 1 1 57 GLY HA3 H -10.296 -2.225 2.827 1.00 . A A . 57 GLY HA3 1 1
9 14234 1 1 57 GLY N N -9.130 -0.517 2.796 1.00 . A A . 57 GLY N 1 1
9 14235 1 1 57 GLY O O -9.842 -3.027 0.497 1.00 . A A . 57 GLY O 1 1
9 14236 1 1 58 ASP C C -6.163 -2.566 -0.903 1.00 . A A . 58 ASP C 1 1
9 14237 1 1 58 ASP CA C -7.590 -2.053 -0.834 1.00 . A A . 58 ASP CA 1 1
9 14238 1 1 58 ASP CB C -7.727 -0.785 -1.673 1.00 . A A . 58 ASP CB 1 1
9 14239 1 1 58 ASP CG C -8.092 -1.089 -3.112 1.00 . A A . 58 ASP CG 1 1
9 14240 1 1 58 ASP H H -7.379 -1.230 1.099 1.00 . A A . 58 ASP H 1 1
9 14241 1 1 58 ASP HA H -8.246 -2.810 -1.234 1.00 . A A . 58 ASP HA 1 1
9 14242 1 1 58 ASP HB2 H -8.500 -0.162 -1.249 1.00 . A A . 58 ASP HB2 1 1
9 14243 1 1 58 ASP HB3 H -6.789 -0.250 -1.663 1.00 . A A . 58 ASP HB3 1 1
9 14244 1 1 58 ASP N N -7.960 -1.794 0.554 1.00 . A A . 58 ASP N 1 1
9 14245 1 1 58 ASP O O -5.322 -2.209 -0.073 1.00 . A A . 58 ASP O 1 1
9 14246 1 1 58 ASP OD1 O -7.764 -2.193 -3.592 1.00 . A A . 58 ASP OD1 1 1
9 14247 1 1 58 ASP OD2 O -8.710 -0.223 -3.766 1.00 . A A . 58 ASP OD2 1 1
9 14248 1 1 59 LEU C C -3.759 -3.123 -3.031 1.00 . A A . 59 LEU C 1 1
9 14249 1 1 59 LEU CA C -4.579 -3.978 -2.076 1.00 . A A . 59 LEU CA 1 1
9 14250 1 1 59 LEU CB C -4.705 -5.413 -2.603 1.00 . A A . 59 LEU CB 1 1
9 14251 1 1 59 LEU CD1 C -2.462 -6.368 -2.005 1.00 . A A . 59 LEU CD1 1 1
9 14252 1 1 59 LEU CD2 C -3.737 -7.287 -3.946 1.00 . A A . 59 LEU CD2 1 1
9 14253 1 1 59 LEU CG C -3.419 -6.040 -3.139 1.00 . A A . 59 LEU CG 1 1
9 14254 1 1 59 LEU H H -6.608 -3.606 -2.539 1.00 . A A . 59 LEU H 1 1
9 14255 1 1 59 LEU HA H -4.087 -3.994 -1.116 1.00 . A A . 59 LEU HA 1 1
9 14256 1 1 59 LEU HB2 H -5.070 -6.034 -1.798 1.00 . A A . 59 LEU HB2 1 1
9 14257 1 1 59 LEU HB3 H -5.439 -5.418 -3.394 1.00 . A A . 59 LEU HB3 1 1
9 14258 1 1 59 LEU HD11 H -2.277 -5.477 -1.422 1.00 . A A . 59 LEU HD11 1 1
9 14259 1 1 59 LEU HD12 H -1.532 -6.731 -2.414 1.00 . A A . 59 LEU HD12 1 1
9 14260 1 1 59 LEU HD13 H -2.899 -7.127 -1.373 1.00 . A A . 59 LEU HD13 1 1
9 14261 1 1 59 LEU HD21 H -4.304 -7.975 -3.337 1.00 . A A . 59 LEU HD21 1 1
9 14262 1 1 59 LEU HD22 H -2.816 -7.756 -4.257 1.00 . A A . 59 LEU HD22 1 1
9 14263 1 1 59 LEU HD23 H -4.313 -7.014 -4.816 1.00 . A A . 59 LEU HD23 1 1
9 14264 1 1 59 LEU HG H -2.931 -5.333 -3.795 1.00 . A A . 59 LEU HG 1 1
9 14265 1 1 59 LEU N N -5.898 -3.398 -1.892 1.00 . A A . 59 LEU N 1 1
9 14266 1 1 59 LEU O O -4.194 -2.829 -4.143 1.00 . A A . 59 LEU O 1 1
9 14267 1 1 60 ILE C C -0.892 -2.749 -4.349 1.00 . A A . 60 ILE C 1 1
9 14268 1 1 60 ILE CA C -1.707 -1.887 -3.399 1.00 . A A . 60 ILE CA 1 1
9 14269 1 1 60 ILE CB C -0.751 -1.027 -2.534 1.00 . A A . 60 ILE CB 1 1
9 14270 1 1 60 ILE CD1 C -2.186 -0.541 -0.472 1.00 . A A . 60 ILE CD1 1 1
9 14271 1 1 60 ILE CG1 C -1.528 0.008 -1.715 1.00 . A A . 60 ILE CG1 1 1
9 14272 1 1 60 ILE CG2 C 0.273 -0.320 -3.409 1.00 . A A . 60 ILE CG2 1 1
9 14273 1 1 60 ILE H H -2.280 -3.000 -1.696 1.00 . A A . 60 ILE H 1 1
9 14274 1 1 60 ILE HA H -2.329 -1.220 -3.981 1.00 . A A . 60 ILE HA 1 1
9 14275 1 1 60 ILE HB H -0.220 -1.684 -1.860 1.00 . A A . 60 ILE HB 1 1
9 14276 1 1 60 ILE HD11 H -1.473 -1.136 0.078 1.00 . A A . 60 ILE HD11 1 1
9 14277 1 1 60 ILE HD12 H -3.028 -1.157 -0.752 1.00 . A A . 60 ILE HD12 1 1
9 14278 1 1 60 ILE HD13 H -2.527 0.278 0.147 1.00 . A A . 60 ILE HD13 1 1
9 14279 1 1 60 ILE HG12 H -0.850 0.790 -1.407 1.00 . A A . 60 ILE HG12 1 1
9 14280 1 1 60 ILE HG13 H -2.300 0.439 -2.337 1.00 . A A . 60 ILE HG13 1 1
9 14281 1 1 60 ILE HG21 H 0.926 0.277 -2.790 1.00 . A A . 60 ILE HG21 1 1
9 14282 1 1 60 ILE HG22 H -0.238 0.319 -4.116 1.00 . A A . 60 ILE HG22 1 1
9 14283 1 1 60 ILE HG23 H 0.857 -1.053 -3.944 1.00 . A A . 60 ILE HG23 1 1
9 14284 1 1 60 ILE N N -2.580 -2.719 -2.587 1.00 . A A . 60 ILE N 1 1
9 14285 1 1 60 ILE O O -0.218 -3.687 -3.929 1.00 . A A . 60 ILE O 1 1
9 14286 1 1 61 THR C C 1.001 -2.412 -7.042 1.00 . A A . 61 THR C 1 1
9 14287 1 1 61 THR CA C -0.257 -3.174 -6.638 1.00 . A A . 61 THR CA 1 1
9 14288 1 1 61 THR CB C -1.142 -3.414 -7.879 1.00 . A A . 61 THR CB 1 1
9 14289 1 1 61 THR CG2 C -2.433 -4.124 -7.491 1.00 . A A . 61 THR CG2 1 1
9 14290 1 1 61 THR H H -1.570 -1.700 -5.904 1.00 . A A . 61 THR H 1 1
9 14291 1 1 61 THR HA H 0.026 -4.130 -6.229 1.00 . A A . 61 THR HA 1 1
9 14292 1 1 61 THR HB H -0.602 -4.035 -8.580 1.00 . A A . 61 THR HB 1 1
9 14293 1 1 61 THR HG1 H -0.747 -1.922 -9.112 1.00 . A A . 61 THR HG1 1 1
9 14294 1 1 61 THR HG21 H -3.002 -3.494 -6.821 1.00 . A A . 61 THR HG21 1 1
9 14295 1 1 61 THR HG22 H -2.200 -5.055 -7.000 1.00 . A A . 61 THR HG22 1 1
9 14296 1 1 61 THR HG23 H -3.017 -4.322 -8.380 1.00 . A A . 61 THR HG23 1 1
9 14297 1 1 61 THR N N -0.986 -2.442 -5.628 1.00 . A A . 61 THR N 1 1
9 14298 1 1 61 THR O O 2.076 -2.995 -7.221 1.00 . A A . 61 THR O 1 1
9 14299 1 1 61 THR OG1 O -1.463 -2.165 -8.509 1.00 . A A . 61 THR OG1 1 1
9 14300 1 1 62 HIS C C 1.965 1.074 -6.795 1.00 . A A . 62 HIS C 1 1
9 14301 1 1 62 HIS CA C 1.972 -0.239 -7.563 1.00 . A A . 62 HIS CA 1 1
9 14302 1 1 62 HIS CB C 1.861 0.081 -9.059 1.00 . A A . 62 HIS CB 1 1
9 14303 1 1 62 HIS CD2 C 3.023 -1.694 -10.525 1.00 . A A . 62 HIS CD2 1 1
9 14304 1 1 62 HIS CE1 C 1.235 -2.784 -11.120 1.00 . A A . 62 HIS CE1 1 1
9 14305 1 1 62 HIS CG C 1.940 -1.113 -9.960 1.00 . A A . 62 HIS CG 1 1
9 14306 1 1 62 HIS H H 0.001 -0.683 -6.938 1.00 . A A . 62 HIS H 1 1
9 14307 1 1 62 HIS HA H 2.898 -0.762 -7.378 1.00 . A A . 62 HIS HA 1 1
9 14308 1 1 62 HIS HB2 H 0.914 0.565 -9.240 1.00 . A A . 62 HIS HB2 1 1
9 14309 1 1 62 HIS HB3 H 2.656 0.759 -9.328 1.00 . A A . 62 HIS HB3 1 1
9 14310 1 1 62 HIS HD2 H 4.051 -1.382 -10.422 1.00 . A A . 62 HIS HD2 1 1
9 14311 1 1 62 HIS HE1 H 0.591 -3.514 -11.586 1.00 . A A . 62 HIS HE1 1 1
9 14312 1 1 62 HIS HE2 H 3.117 -3.428 -11.715 1.00 . A A . 62 HIS HE2 1 1
9 14313 1 1 62 HIS N N 0.867 -1.094 -7.151 1.00 . A A . 62 HIS N 1 1
9 14314 1 1 62 HIS ND1 N 0.812 -1.805 -10.337 1.00 . A A . 62 HIS ND1 1 1
9 14315 1 1 62 HIS NE2 N 2.565 -2.755 -11.260 1.00 . A A . 62 HIS NE2 1 1
9 14316 1 1 62 HIS O O 0.933 1.493 -6.278 1.00 . A A . 62 HIS O 1 1
9 14317 1 1 63 VAL C C 4.172 3.893 -6.881 1.00 . A A . 63 VAL C 1 1
9 14318 1 1 63 VAL CA C 3.247 2.997 -6.064 1.00 . A A . 63 VAL CA 1 1
9 14319 1 1 63 VAL CB C 3.755 2.863 -4.610 1.00 . A A . 63 VAL CB 1 1
9 14320 1 1 63 VAL CG1 C 5.114 2.178 -4.547 1.00 . A A . 63 VAL CG1 1 1
9 14321 1 1 63 VAL CG2 C 3.806 4.229 -3.939 1.00 . A A . 63 VAL CG2 1 1
9 14322 1 1 63 VAL H H 3.925 1.299 -7.108 1.00 . A A . 63 VAL H 1 1
9 14323 1 1 63 VAL HA H 2.266 3.452 -6.040 1.00 . A A . 63 VAL HA 1 1
9 14324 1 1 63 VAL HB H 3.050 2.252 -4.068 1.00 . A A . 63 VAL HB 1 1
9 14325 1 1 63 VAL HG11 H 5.050 1.206 -5.015 1.00 . A A . 63 VAL HG11 1 1
9 14326 1 1 63 VAL HG12 H 5.411 2.062 -3.515 1.00 . A A . 63 VAL HG12 1 1
9 14327 1 1 63 VAL HG13 H 5.843 2.779 -5.067 1.00 . A A . 63 VAL HG13 1 1
9 14328 1 1 63 VAL HG21 H 4.380 4.162 -3.027 1.00 . A A . 63 VAL HG21 1 1
9 14329 1 1 63 VAL HG22 H 2.802 4.560 -3.713 1.00 . A A . 63 VAL HG22 1 1
9 14330 1 1 63 VAL HG23 H 4.273 4.939 -4.607 1.00 . A A . 63 VAL HG23 1 1
9 14331 1 1 63 VAL N N 3.120 1.713 -6.724 1.00 . A A . 63 VAL N 1 1
9 14332 1 1 63 VAL O O 5.342 3.576 -7.079 1.00 . A A . 63 VAL O 1 1
9 14333 1 1 64 ASN C C 4.939 5.232 -9.448 1.00 . A A . 64 ASN C 1 1
9 14334 1 1 64 ASN CA C 4.363 5.926 -8.225 1.00 . A A . 64 ASN CA 1 1
9 14335 1 1 64 ASN CB C 5.489 6.560 -7.412 1.00 . A A . 64 ASN CB 1 1
9 14336 1 1 64 ASN CG C 5.311 8.054 -7.240 1.00 . A A . 64 ASN CG 1 1
9 14337 1 1 64 ASN H H 2.658 5.149 -7.237 1.00 . A A . 64 ASN H 1 1
9 14338 1 1 64 ASN HA H 3.684 6.698 -8.549 1.00 . A A . 64 ASN HA 1 1
9 14339 1 1 64 ASN HB2 H 5.513 6.103 -6.435 1.00 . A A . 64 ASN HB2 1 1
9 14340 1 1 64 ASN HB3 H 6.429 6.377 -7.913 1.00 . A A . 64 ASN HB3 1 1
9 14341 1 1 64 ASN HD21 H 7.279 8.322 -7.290 1.00 . A A . 64 ASN HD21 1 1
9 14342 1 1 64 ASN HD22 H 6.325 9.752 -7.089 1.00 . A A . 64 ASN HD22 1 1
9 14343 1 1 64 ASN N N 3.612 4.977 -7.407 1.00 . A A . 64 ASN N 1 1
9 14344 1 1 64 ASN ND2 N 6.415 8.783 -7.204 1.00 . A A . 64 ASN ND2 1 1
9 14345 1 1 64 ASN O O 6.000 5.606 -9.950 1.00 . A A . 64 ASN O 1 1
9 14346 1 1 64 ASN OD1 O 4.187 8.551 -7.140 1.00 . A A . 64 ASN OD1 1 1
9 14347 1 1 65 GLY C C 5.862 2.579 -10.710 1.00 . A A . 65 GLY C 1 1
9 14348 1 1 65 GLY CA C 4.698 3.472 -11.072 1.00 . A A . 65 GLY CA 1 1
9 14349 1 1 65 GLY H H 3.383 3.982 -9.502 1.00 . A A . 65 GLY H 1 1
9 14350 1 1 65 GLY HA2 H 3.892 2.864 -11.452 1.00 . A A . 65 GLY HA2 1 1
9 14351 1 1 65 GLY HA3 H 5.012 4.160 -11.833 1.00 . A A . 65 GLY HA3 1 1
9 14352 1 1 65 GLY N N 4.231 4.218 -9.927 1.00 . A A . 65 GLY N 1 1
9 14353 1 1 65 GLY O O 6.859 2.518 -11.425 1.00 . A A . 65 GLY O 1 1
9 14354 1 1 66 GLU C C 6.064 -0.106 -8.284 1.00 . A A . 66 GLU C 1 1
9 14355 1 1 66 GLU CA C 6.730 1.000 -9.091 1.00 . A A . 66 GLU CA 1 1
9 14356 1 1 66 GLU CB C 7.686 1.780 -8.197 1.00 . A A . 66 GLU CB 1 1
9 14357 1 1 66 GLU CD C 9.568 1.918 -9.870 1.00 . A A . 66 GLU CD 1 1
9 14358 1 1 66 GLU CG C 9.156 1.510 -8.474 1.00 . A A . 66 GLU CG 1 1
9 14359 1 1 66 GLU H H 4.923 1.996 -9.069 1.00 . A A . 66 GLU H 1 1
9 14360 1 1 66 GLU HA H 7.269 0.586 -9.922 1.00 . A A . 66 GLU HA 1 1
9 14361 1 1 66 GLU HB2 H 7.495 2.832 -8.340 1.00 . A A . 66 GLU HB2 1 1
9 14362 1 1 66 GLU HB3 H 7.482 1.525 -7.168 1.00 . A A . 66 GLU HB3 1 1
9 14363 1 1 66 GLU HG2 H 9.754 2.063 -7.762 1.00 . A A . 66 GLU HG2 1 1
9 14364 1 1 66 GLU HG3 H 9.344 0.454 -8.353 1.00 . A A . 66 GLU HG3 1 1
9 14365 1 1 66 GLU N N 5.721 1.884 -9.594 1.00 . A A . 66 GLU N 1 1
9 14366 1 1 66 GLU O O 5.453 0.154 -7.248 1.00 . A A . 66 GLU O 1 1
9 14367 1 1 66 GLU OE1 O 9.949 3.093 -10.062 1.00 . A A . 66 GLU OE1 1 1
9 14368 1 1 66 GLU OE2 O 9.520 1.067 -10.784 1.00 . A A . 66 GLU OE2 1 1
9 14369 1 1 67 PRO C C 6.027 -2.618 -6.724 1.00 . A A . 67 PRO C 1 1
9 14370 1 1 67 PRO CA C 5.543 -2.502 -8.154 1.00 . A A . 67 PRO CA 1 1
9 14371 1 1 67 PRO CB C 6.027 -3.692 -8.993 1.00 . A A . 67 PRO CB 1 1
9 14372 1 1 67 PRO CD C 6.683 -1.663 -10.090 1.00 . A A . 67 PRO CD 1 1
9 14373 1 1 67 PRO CG C 6.995 -3.128 -9.979 1.00 . A A . 67 PRO CG 1 1
9 14374 1 1 67 PRO HA H 4.462 -2.470 -8.161 1.00 . A A . 67 PRO HA 1 1
9 14375 1 1 67 PRO HB2 H 6.502 -4.414 -8.346 1.00 . A A . 67 PRO HB2 1 1
9 14376 1 1 67 PRO HB3 H 5.182 -4.150 -9.488 1.00 . A A . 67 PRO HB3 1 1
9 14377 1 1 67 PRO HD2 H 7.572 -1.101 -10.230 1.00 . A A . 67 PRO HD2 1 1
9 14378 1 1 67 PRO HD3 H 5.981 -1.473 -10.887 1.00 . A A . 67 PRO HD3 1 1
9 14379 1 1 67 PRO HG2 H 8.005 -3.269 -9.623 1.00 . A A . 67 PRO HG2 1 1
9 14380 1 1 67 PRO HG3 H 6.865 -3.610 -10.936 1.00 . A A . 67 PRO HG3 1 1
9 14381 1 1 67 PRO N N 6.105 -1.336 -8.806 1.00 . A A . 67 PRO N 1 1
9 14382 1 1 67 PRO O O 7.218 -2.492 -6.430 1.00 . A A . 67 PRO O 1 1
9 14383 1 1 68 VAL C C 5.669 -4.414 -4.076 1.00 . A A . 68 VAL C 1 1
9 14384 1 1 68 VAL CA C 5.347 -2.982 -4.425 1.00 . A A . 68 VAL CA 1 1
9 14385 1 1 68 VAL CB C 4.146 -2.501 -3.590 1.00 . A A . 68 VAL CB 1 1
9 14386 1 1 68 VAL CG1 C 3.864 -1.032 -3.861 1.00 . A A . 68 VAL CG1 1 1
9 14387 1 1 68 VAL CG2 C 2.916 -3.346 -3.876 1.00 . A A . 68 VAL CG2 1 1
9 14388 1 1 68 VAL H H 4.187 -3.036 -6.193 1.00 . A A . 68 VAL H 1 1
9 14389 1 1 68 VAL HA H 6.198 -2.371 -4.194 1.00 . A A . 68 VAL HA 1 1
9 14390 1 1 68 VAL HB H 4.393 -2.614 -2.547 1.00 . A A . 68 VAL HB 1 1
9 14391 1 1 68 VAL HG11 H 2.972 -0.733 -3.332 1.00 . A A . 68 VAL HG11 1 1
9 14392 1 1 68 VAL HG12 H 3.724 -0.876 -4.921 1.00 . A A . 68 VAL HG12 1 1
9 14393 1 1 68 VAL HG13 H 4.702 -0.439 -3.520 1.00 . A A . 68 VAL HG13 1 1
9 14394 1 1 68 VAL HG21 H 3.136 -4.383 -3.665 1.00 . A A . 68 VAL HG21 1 1
9 14395 1 1 68 VAL HG22 H 2.639 -3.242 -4.914 1.00 . A A . 68 VAL HG22 1 1
9 14396 1 1 68 VAL HG23 H 2.098 -3.018 -3.251 1.00 . A A . 68 VAL HG23 1 1
9 14397 1 1 68 VAL N N 5.085 -2.869 -5.854 1.00 . A A . 68 VAL N 1 1
9 14398 1 1 68 VAL O O 6.050 -4.744 -2.956 1.00 . A A . 68 VAL O 1 1
9 14399 1 1 69 HIS C C 7.121 -6.985 -4.562 1.00 . A A . 69 HIS C 1 1
9 14400 1 1 69 HIS CA C 5.702 -6.646 -5.016 1.00 . A A . 69 HIS CA 1 1
9 14401 1 1 69 HIS CB C 5.430 -7.177 -6.409 1.00 . A A . 69 HIS CB 1 1
9 14402 1 1 69 HIS CD2 C 2.954 -6.446 -6.345 1.00 . A A . 69 HIS CD2 1 1
9 14403 1 1 69 HIS CE1 C 2.193 -7.925 -7.749 1.00 . A A . 69 HIS CE1 1 1
9 14404 1 1 69 HIS CG C 3.975 -7.233 -6.766 1.00 . A A . 69 HIS CG 1 1
9 14405 1 1 69 HIS H H 5.197 -4.867 -5.924 1.00 . A A . 69 HIS H 1 1
9 14406 1 1 69 HIS HA H 4.991 -7.077 -4.329 1.00 . A A . 69 HIS HA 1 1
9 14407 1 1 69 HIS HB2 H 5.919 -6.540 -7.129 1.00 . A A . 69 HIS HB2 1 1
9 14408 1 1 69 HIS HB3 H 5.826 -8.143 -6.485 1.00 . A A . 69 HIS HB3 1 1
9 14409 1 1 69 HIS HD2 H 3.017 -5.620 -5.644 1.00 . A A . 69 HIS HD2 1 1
9 14410 1 1 69 HIS HE1 H 1.516 -8.493 -8.369 1.00 . A A . 69 HIS HE1 1 1
9 14411 1 1 69 HIS HE2 H 0.902 -6.666 -6.723 1.00 . A A . 69 HIS HE2 1 1
9 14412 1 1 69 HIS N N 5.482 -5.236 -5.073 1.00 . A A . 69 HIS N 1 1
9 14413 1 1 69 HIS ND1 N 3.491 -8.165 -7.650 1.00 . A A . 69 HIS ND1 1 1
9 14414 1 1 69 HIS NE2 N 1.825 -6.893 -6.977 1.00 . A A . 69 HIS NE2 1 1
9 14415 1 1 69 HIS O O 8.048 -7.010 -5.369 1.00 . A A . 69 HIS O 1 1
9 14416 1 1 70 GLY C C 9.150 -6.496 -1.829 1.00 . A A . 70 GLY C 1 1
9 14417 1 1 70 GLY CA C 8.601 -7.567 -2.751 1.00 . A A . 70 GLY CA 1 1
9 14418 1 1 70 GLY H H 6.519 -7.164 -2.661 1.00 . A A . 70 GLY H 1 1
9 14419 1 1 70 GLY HA2 H 8.531 -8.499 -2.207 1.00 . A A . 70 GLY HA2 1 1
9 14420 1 1 70 GLY HA3 H 9.280 -7.695 -3.579 1.00 . A A . 70 GLY HA3 1 1
9 14421 1 1 70 GLY N N 7.290 -7.230 -3.270 1.00 . A A . 70 GLY N 1 1
9 14422 1 1 70 GLY O O 10.175 -6.696 -1.174 1.00 . A A . 70 GLY O 1 1
9 14423 1 1 71 LEU C C 8.501 -4.537 0.514 1.00 . A A . 71 LEU C 1 1
9 14424 1 1 71 LEU CA C 8.892 -4.254 -0.929 1.00 . A A . 71 LEU CA 1 1
9 14425 1 1 71 LEU CB C 8.255 -2.929 -1.376 1.00 . A A . 71 LEU CB 1 1
9 14426 1 1 71 LEU CD1 C 8.153 -1.004 -2.976 1.00 . A A . 71 LEU CD1 1 1
9 14427 1 1 71 LEU CD2 C 10.153 -2.511 -2.974 1.00 . A A . 71 LEU CD2 1 1
9 14428 1 1 71 LEU CG C 8.645 -2.431 -2.771 1.00 . A A . 71 LEU CG 1 1
9 14429 1 1 71 LEU H H 7.655 -5.259 -2.321 1.00 . A A . 71 LEU H 1 1
9 14430 1 1 71 LEU HA H 9.967 -4.172 -0.992 1.00 . A A . 71 LEU HA 1 1
9 14431 1 1 71 LEU HB2 H 7.181 -3.044 -1.347 1.00 . A A . 71 LEU HB2 1 1
9 14432 1 1 71 LEU HB3 H 8.532 -2.169 -0.661 1.00 . A A . 71 LEU HB3 1 1
9 14433 1 1 71 LEU HD11 H 8.716 -0.335 -2.341 1.00 . A A . 71 LEU HD11 1 1
9 14434 1 1 71 LEU HD12 H 7.106 -0.943 -2.720 1.00 . A A . 71 LEU HD12 1 1
9 14435 1 1 71 LEU HD13 H 8.288 -0.720 -4.009 1.00 . A A . 71 LEU HD13 1 1
9 14436 1 1 71 LEU HD21 H 10.461 -3.546 -2.977 1.00 . A A . 71 LEU HD21 1 1
9 14437 1 1 71 LEU HD22 H 10.652 -1.988 -2.172 1.00 . A A . 71 LEU HD22 1 1
9 14438 1 1 71 LEU HD23 H 10.413 -2.055 -3.917 1.00 . A A . 71 LEU HD23 1 1
9 14439 1 1 71 LEU HG H 8.171 -3.058 -3.514 1.00 . A A . 71 LEU HG 1 1
9 14440 1 1 71 LEU N N 8.473 -5.356 -1.783 1.00 . A A . 71 LEU N 1 1
9 14441 1 1 71 LEU O O 7.424 -5.062 0.777 1.00 . A A . 71 LEU O 1 1
9 14442 1 1 72 VAL C C 8.240 -3.266 3.392 1.00 . A A . 72 VAL C 1 1
9 14443 1 1 72 VAL CA C 9.112 -4.409 2.855 1.00 . A A . 72 VAL CA 1 1
9 14444 1 1 72 VAL CB C 10.437 -4.528 3.662 1.00 . A A . 72 VAL CB 1 1
9 14445 1 1 72 VAL CG1 C 10.934 -3.171 4.141 1.00 . A A . 72 VAL CG1 1 1
9 14446 1 1 72 VAL CG2 C 10.278 -5.484 4.832 1.00 . A A . 72 VAL CG2 1 1
9 14447 1 1 72 VAL H H 10.246 -3.820 1.164 1.00 . A A . 72 VAL H 1 1
9 14448 1 1 72 VAL HA H 8.568 -5.338 2.957 1.00 . A A . 72 VAL HA 1 1
9 14449 1 1 72 VAL HB H 11.188 -4.937 3.002 1.00 . A A . 72 VAL HB 1 1
9 14450 1 1 72 VAL HG11 H 10.923 -2.473 3.318 1.00 . A A . 72 VAL HG11 1 1
9 14451 1 1 72 VAL HG12 H 11.942 -3.270 4.516 1.00 . A A . 72 VAL HG12 1 1
9 14452 1 1 72 VAL HG13 H 10.291 -2.809 4.930 1.00 . A A . 72 VAL HG13 1 1
9 14453 1 1 72 VAL HG21 H 11.254 -5.809 5.165 1.00 . A A . 72 VAL HG21 1 1
9 14454 1 1 72 VAL HG22 H 9.702 -6.341 4.519 1.00 . A A . 72 VAL HG22 1 1
9 14455 1 1 72 VAL HG23 H 9.771 -4.983 5.642 1.00 . A A . 72 VAL HG23 1 1
9 14456 1 1 72 VAL N N 9.380 -4.204 1.440 1.00 . A A . 72 VAL N 1 1
9 14457 1 1 72 VAL O O 8.006 -2.281 2.686 1.00 . A A . 72 VAL O 1 1
9 14458 1 1 73 HIS C C 7.375 -0.992 5.072 1.00 . A A . 73 HIS C 1 1
9 14459 1 1 73 HIS CA C 6.912 -2.424 5.300 1.00 . A A . 73 HIS CA 1 1
9 14460 1 1 73 HIS CB C 6.932 -2.681 6.810 1.00 . A A . 73 HIS CB 1 1
9 14461 1 1 73 HIS CD2 C 5.211 -0.989 7.741 1.00 . A A . 73 HIS CD2 1 1
9 14462 1 1 73 HIS CE1 C 3.829 -2.363 8.674 1.00 . A A . 73 HIS CE1 1 1
9 14463 1 1 73 HIS CG C 5.696 -2.237 7.529 1.00 . A A . 73 HIS CG 1 1
9 14464 1 1 73 HIS H H 7.985 -4.240 5.113 1.00 . A A . 73 HIS H 1 1
9 14465 1 1 73 HIS HA H 5.905 -2.537 4.937 1.00 . A A . 73 HIS HA 1 1
9 14466 1 1 73 HIS HB2 H 7.063 -3.733 6.986 1.00 . A A . 73 HIS HB2 1 1
9 14467 1 1 73 HIS HB3 H 7.770 -2.150 7.239 1.00 . A A . 73 HIS HB3 1 1
9 14468 1 1 73 HIS HD1 H 4.874 -4.073 8.157 1.00 . A A . 73 HIS HD1 1 1
9 14469 1 1 73 HIS HD2 H 5.669 -0.068 7.413 1.00 . A A . 73 HIS HD2 1 1
9 14470 1 1 73 HIS HE1 H 2.988 -2.770 9.216 1.00 . A A . 73 HIS HE1 1 1
9 14471 1 1 73 HIS N N 7.765 -3.416 4.628 1.00 . A A . 73 HIS N 1 1
9 14472 1 1 73 HIS ND1 N 4.806 -3.096 8.132 1.00 . A A . 73 HIS ND1 1 1
9 14473 1 1 73 HIS NE2 N 4.028 -1.077 8.467 1.00 . A A . 73 HIS NE2 1 1
9 14474 1 1 73 HIS O O 6.596 -0.116 4.716 1.00 . A A . 73 HIS O 1 1
9 14475 1 1 74 THR C C 9.554 0.960 3.748 1.00 . A A . 74 THR C 1 1
9 14476 1 1 74 THR CA C 9.225 0.548 5.178 1.00 . A A . 74 THR CA 1 1
9 14477 1 1 74 THR CB C 10.488 0.604 6.046 1.00 . A A . 74 THR CB 1 1
9 14478 1 1 74 THR CG2 C 10.177 0.072 7.435 1.00 . A A . 74 THR CG2 1 1
9 14479 1 1 74 THR H H 9.231 -1.523 5.518 1.00 . A A . 74 THR H 1 1
9 14480 1 1 74 THR HA H 8.513 1.250 5.581 1.00 . A A . 74 THR HA 1 1
9 14481 1 1 74 THR HB H 10.824 1.625 6.126 1.00 . A A . 74 THR HB 1 1
9 14482 1 1 74 THR HG1 H 12.302 -0.178 6.020 1.00 . A A . 74 THR HG1 1 1
9 14483 1 1 74 THR HG21 H 9.478 0.731 7.928 1.00 . A A . 74 THR HG21 1 1
9 14484 1 1 74 THR HG22 H 11.087 0.011 8.011 1.00 . A A . 74 THR HG22 1 1
9 14485 1 1 74 THR HG23 H 9.736 -0.917 7.348 1.00 . A A . 74 THR HG23 1 1
9 14486 1 1 74 THR N N 8.651 -0.772 5.282 1.00 . A A . 74 THR N 1 1
9 14487 1 1 74 THR O O 9.634 2.152 3.455 1.00 . A A . 74 THR O 1 1
9 14488 1 1 74 THR OG1 O 11.518 -0.201 5.458 1.00 . A A . 74 THR OG1 1 1
9 14489 1 1 75 GLU C C 8.911 1.022 0.763 1.00 . A A . 75 GLU C 1 1
9 14490 1 1 75 GLU CA C 10.046 0.294 1.472 1.00 . A A . 75 GLU CA 1 1
9 14491 1 1 75 GLU CB C 10.429 -0.976 0.725 1.00 . A A . 75 GLU CB 1 1
9 14492 1 1 75 GLU CD C 12.262 -2.631 0.166 1.00 . A A . 75 GLU CD 1 1
9 14493 1 1 75 GLU CG C 11.888 -1.368 0.916 1.00 . A A . 75 GLU CG 1 1
9 14494 1 1 75 GLU H H 9.558 -0.938 3.114 1.00 . A A . 75 GLU H 1 1
9 14495 1 1 75 GLU HA H 10.903 0.946 1.492 1.00 . A A . 75 GLU HA 1 1
9 14496 1 1 75 GLU HB2 H 9.808 -1.787 1.076 1.00 . A A . 75 GLU HB2 1 1
9 14497 1 1 75 GLU HB3 H 10.254 -0.826 -0.321 1.00 . A A . 75 GLU HB3 1 1
9 14498 1 1 75 GLU HG2 H 12.512 -0.561 0.560 1.00 . A A . 75 GLU HG2 1 1
9 14499 1 1 75 GLU HG3 H 12.074 -1.522 1.968 1.00 . A A . 75 GLU HG3 1 1
9 14500 1 1 75 GLU N N 9.702 -0.008 2.850 1.00 . A A . 75 GLU N 1 1
9 14501 1 1 75 GLU O O 9.156 1.969 0.015 1.00 . A A . 75 GLU O 1 1
9 14502 1 1 75 GLU OE1 O 11.820 -3.722 0.575 1.00 . A A . 75 GLU OE1 1 1
9 14503 1 1 75 GLU OE2 O 13.004 -2.541 -0.832 1.00 . A A . 75 GLU OE2 1 1
9 14504 1 1 76 VAL C C 6.422 2.692 0.914 1.00 . A A . 76 VAL C 1 1
9 14505 1 1 76 VAL CA C 6.531 1.270 0.385 1.00 . A A . 76 VAL CA 1 1
9 14506 1 1 76 VAL CB C 5.200 0.525 0.611 1.00 . A A . 76 VAL CB 1 1
9 14507 1 1 76 VAL CG1 C 5.130 -0.681 -0.298 1.00 . A A . 76 VAL CG1 1 1
9 14508 1 1 76 VAL CG2 C 4.998 0.129 2.073 1.00 . A A . 76 VAL CG2 1 1
9 14509 1 1 76 VAL H H 7.525 -0.159 1.607 1.00 . A A . 76 VAL H 1 1
9 14510 1 1 76 VAL HA H 6.719 1.312 -0.682 1.00 . A A . 76 VAL HA 1 1
9 14511 1 1 76 VAL HB H 4.399 1.188 0.336 1.00 . A A . 76 VAL HB 1 1
9 14512 1 1 76 VAL HG11 H 5.929 -1.366 -0.052 1.00 . A A . 76 VAL HG11 1 1
9 14513 1 1 76 VAL HG12 H 5.232 -0.364 -1.324 1.00 . A A . 76 VAL HG12 1 1
9 14514 1 1 76 VAL HG13 H 4.179 -1.176 -0.168 1.00 . A A . 76 VAL HG13 1 1
9 14515 1 1 76 VAL HG21 H 5.934 0.217 2.604 1.00 . A A . 76 VAL HG21 1 1
9 14516 1 1 76 VAL HG22 H 4.649 -0.892 2.121 1.00 . A A . 76 VAL HG22 1 1
9 14517 1 1 76 VAL HG23 H 4.257 0.786 2.529 1.00 . A A . 76 VAL HG23 1 1
9 14518 1 1 76 VAL N N 7.672 0.603 1.005 1.00 . A A . 76 VAL N 1 1
9 14519 1 1 76 VAL O O 6.253 3.645 0.154 1.00 . A A . 76 VAL O 1 1
9 14520 1 1 77 VAL C C 7.552 5.029 2.323 1.00 . A A . 77 VAL C 1 1
9 14521 1 1 77 VAL CA C 6.491 4.100 2.904 1.00 . A A . 77 VAL CA 1 1
9 14522 1 1 77 VAL CB C 6.733 3.922 4.414 1.00 . A A . 77 VAL CB 1 1
9 14523 1 1 77 VAL CG1 C 6.684 5.253 5.142 1.00 . A A . 77 VAL CG1 1 1
9 14524 1 1 77 VAL CG2 C 5.730 2.943 5.007 1.00 . A A . 77 VAL CG2 1 1
9 14525 1 1 77 VAL H H 6.588 2.003 2.772 1.00 . A A . 77 VAL H 1 1
9 14526 1 1 77 VAL HA H 5.522 4.535 2.760 1.00 . A A . 77 VAL HA 1 1
9 14527 1 1 77 VAL HB H 7.715 3.511 4.538 1.00 . A A . 77 VAL HB 1 1
9 14528 1 1 77 VAL HG11 H 7.459 5.902 4.760 1.00 . A A . 77 VAL HG11 1 1
9 14529 1 1 77 VAL HG12 H 6.839 5.091 6.199 1.00 . A A . 77 VAL HG12 1 1
9 14530 1 1 77 VAL HG13 H 5.721 5.713 4.985 1.00 . A A . 77 VAL HG13 1 1
9 14531 1 1 77 VAL HG21 H 6.132 1.943 4.954 1.00 . A A . 77 VAL HG21 1 1
9 14532 1 1 77 VAL HG22 H 4.803 2.988 4.450 1.00 . A A . 77 VAL HG22 1 1
9 14533 1 1 77 VAL HG23 H 5.542 3.203 6.037 1.00 . A A . 77 VAL HG23 1 1
9 14534 1 1 77 VAL N N 6.525 2.813 2.231 1.00 . A A . 77 VAL N 1 1
9 14535 1 1 77 VAL O O 7.280 6.194 2.023 1.00 . A A . 77 VAL O 1 1
9 14536 1 1 78 GLU C C 9.561 5.696 0.172 1.00 . A A . 78 GLU C 1 1
9 14537 1 1 78 GLU CA C 9.862 5.260 1.593 1.00 . A A . 78 GLU CA 1 1
9 14538 1 1 78 GLU CB C 11.149 4.448 1.631 1.00 . A A . 78 GLU CB 1 1
9 14539 1 1 78 GLU CD C 13.190 3.880 3.008 1.00 . A A . 78 GLU CD 1 1
9 14540 1 1 78 GLU CG C 11.772 4.409 3.009 1.00 . A A . 78 GLU CG 1 1
9 14541 1 1 78 GLU H H 8.902 3.557 2.402 1.00 . A A . 78 GLU H 1 1
9 14542 1 1 78 GLU HA H 9.988 6.141 2.203 1.00 . A A . 78 GLU HA 1 1
9 14543 1 1 78 GLU HB2 H 10.936 3.434 1.323 1.00 . A A . 78 GLU HB2 1 1
9 14544 1 1 78 GLU HB3 H 11.857 4.884 0.946 1.00 . A A . 78 GLU HB3 1 1
9 14545 1 1 78 GLU HG2 H 11.777 5.409 3.411 1.00 . A A . 78 GLU HG2 1 1
9 14546 1 1 78 GLU HG3 H 11.167 3.773 3.638 1.00 . A A . 78 GLU HG3 1 1
9 14547 1 1 78 GLU N N 8.755 4.495 2.148 1.00 . A A . 78 GLU N 1 1
9 14548 1 1 78 GLU O O 9.807 6.840 -0.186 1.00 . A A . 78 GLU O 1 1
9 14549 1 1 78 GLU OE1 O 13.849 3.928 1.952 1.00 . A A . 78 GLU OE1 1 1
9 14550 1 1 78 GLU OE2 O 13.658 3.428 4.071 1.00 . A A . 78 GLU OE2 1 1
9 14551 1 1 79 LEU C C 7.744 6.285 -2.061 1.00 . A A . 79 LEU C 1 1
9 14552 1 1 79 LEU CA C 8.675 5.076 -2.018 1.00 . A A . 79 LEU CA 1 1
9 14553 1 1 79 LEU CB C 7.983 3.868 -2.664 1.00 . A A . 79 LEU CB 1 1
9 14554 1 1 79 LEU CD1 C 8.533 4.554 -5.025 1.00 . A A . 79 LEU CD1 1 1
9 14555 1 1 79 LEU CD2 C 9.962 2.879 -3.840 1.00 . A A . 79 LEU CD2 1 1
9 14556 1 1 79 LEU CG C 8.552 3.417 -4.014 1.00 . A A . 79 LEU CG 1 1
9 14557 1 1 79 LEU H H 8.920 3.859 -0.294 1.00 . A A . 79 LEU H 1 1
9 14558 1 1 79 LEU HA H 9.576 5.306 -2.562 1.00 . A A . 79 LEU HA 1 1
9 14559 1 1 79 LEU HB2 H 8.048 3.038 -1.975 1.00 . A A . 79 LEU HB2 1 1
9 14560 1 1 79 LEU HB3 H 6.940 4.113 -2.804 1.00 . A A . 79 LEU HB3 1 1
9 14561 1 1 79 LEU HD11 H 7.516 4.891 -5.171 1.00 . A A . 79 LEU HD11 1 1
9 14562 1 1 79 LEU HD12 H 8.934 4.207 -5.966 1.00 . A A . 79 LEU HD12 1 1
9 14563 1 1 79 LEU HD13 H 9.133 5.373 -4.659 1.00 . A A . 79 LEU HD13 1 1
9 14564 1 1 79 LEU HD21 H 10.570 3.619 -3.341 1.00 . A A . 79 LEU HD21 1 1
9 14565 1 1 79 LEU HD22 H 10.382 2.660 -4.808 1.00 . A A . 79 LEU HD22 1 1
9 14566 1 1 79 LEU HD23 H 9.933 1.978 -3.246 1.00 . A A . 79 LEU HD23 1 1
9 14567 1 1 79 LEU HG H 7.938 2.618 -4.405 1.00 . A A . 79 LEU HG 1 1
9 14568 1 1 79 LEU N N 9.041 4.774 -0.634 1.00 . A A . 79 LEU N 1 1
9 14569 1 1 79 LEU O O 7.885 7.173 -2.904 1.00 . A A . 79 LEU O 1 1
9 14570 1 1 80 ILE C C 6.531 8.694 -0.594 1.00 . A A . 80 ILE C 1 1
9 14571 1 1 80 ILE CA C 5.849 7.396 -1.028 1.00 . A A . 80 ILE CA 1 1
9 14572 1 1 80 ILE CB C 4.732 7.012 -0.043 1.00 . A A . 80 ILE CB 1 1
9 14573 1 1 80 ILE CD1 C 3.293 4.956 0.342 1.00 . A A . 80 ILE CD1 1 1
9 14574 1 1 80 ILE CG1 C 3.847 5.932 -0.664 1.00 . A A . 80 ILE CG1 1 1
9 14575 1 1 80 ILE CG2 C 3.909 8.224 0.331 1.00 . A A . 80 ILE CG2 1 1
9 14576 1 1 80 ILE H H 6.755 5.582 -0.474 1.00 . A A . 80 ILE H 1 1
9 14577 1 1 80 ILE HA H 5.407 7.542 -2.002 1.00 . A A . 80 ILE HA 1 1
9 14578 1 1 80 ILE HB H 5.189 6.622 0.855 1.00 . A A . 80 ILE HB 1 1
9 14579 1 1 80 ILE HD11 H 2.624 4.268 -0.152 1.00 . A A . 80 ILE HD11 1 1
9 14580 1 1 80 ILE HD12 H 2.755 5.494 1.106 1.00 . A A . 80 ILE HD12 1 1
9 14581 1 1 80 ILE HD13 H 4.106 4.405 0.794 1.00 . A A . 80 ILE HD13 1 1
9 14582 1 1 80 ILE HG12 H 3.012 6.399 -1.163 1.00 . A A . 80 ILE HG12 1 1
9 14583 1 1 80 ILE HG13 H 4.426 5.375 -1.384 1.00 . A A . 80 ILE HG13 1 1
9 14584 1 1 80 ILE HG21 H 3.696 8.796 -0.557 1.00 . A A . 80 ILE HG21 1 1
9 14585 1 1 80 ILE HG22 H 4.465 8.833 1.029 1.00 . A A . 80 ILE HG22 1 1
9 14586 1 1 80 ILE HG23 H 2.986 7.905 0.787 1.00 . A A . 80 ILE HG23 1 1
9 14587 1 1 80 ILE N N 6.806 6.316 -1.125 1.00 . A A . 80 ILE N 1 1
9 14588 1 1 80 ILE O O 6.346 9.738 -1.220 1.00 . A A . 80 ILE O 1 1
9 14589 1 1 81 LEU C C 8.980 10.334 -0.086 1.00 . A A . 81 LEU C 1 1
9 14590 1 1 81 LEU CA C 8.031 9.794 0.984 1.00 . A A . 81 LEU CA 1 1
9 14591 1 1 81 LEU CB C 8.816 9.431 2.247 1.00 . A A . 81 LEU CB 1 1
9 14592 1 1 81 LEU CD1 C 8.853 8.354 4.511 1.00 . A A . 81 LEU CD1 1 1
9 14593 1 1 81 LEU CD2 C 7.109 10.061 3.970 1.00 . A A . 81 LEU CD2 1 1
9 14594 1 1 81 LEU CG C 7.967 8.933 3.419 1.00 . A A . 81 LEU CG 1 1
9 14595 1 1 81 LEU H H 7.393 7.769 0.958 1.00 . A A . 81 LEU H 1 1
9 14596 1 1 81 LEU HA H 7.305 10.557 1.224 1.00 . A A . 81 LEU HA 1 1
9 14597 1 1 81 LEU HB2 H 9.529 8.661 1.993 1.00 . A A . 81 LEU HB2 1 1
9 14598 1 1 81 LEU HB3 H 9.356 10.307 2.572 1.00 . A A . 81 LEU HB3 1 1
9 14599 1 1 81 LEU HD11 H 9.300 7.435 4.163 1.00 . A A . 81 LEU HD11 1 1
9 14600 1 1 81 LEU HD12 H 8.257 8.153 5.389 1.00 . A A . 81 LEU HD12 1 1
9 14601 1 1 81 LEU HD13 H 9.630 9.061 4.756 1.00 . A A . 81 LEU HD13 1 1
9 14602 1 1 81 LEU HD21 H 7.737 10.908 4.206 1.00 . A A . 81 LEU HD21 1 1
9 14603 1 1 81 LEU HD22 H 6.606 9.725 4.865 1.00 . A A . 81 LEU HD22 1 1
9 14604 1 1 81 LEU HD23 H 6.376 10.350 3.233 1.00 . A A . 81 LEU HD23 1 1
9 14605 1 1 81 LEU HG H 7.309 8.150 3.072 1.00 . A A . 81 LEU HG 1 1
9 14606 1 1 81 LEU N N 7.306 8.627 0.483 1.00 . A A . 81 LEU N 1 1
9 14607 1 1 81 LEU O O 9.137 11.546 -0.249 1.00 . A A . 81 LEU O 1 1
9 14608 1 1 82 LYS C C 9.884 10.497 -2.995 1.00 . A A . 82 LYS C 1 1
9 14609 1 1 82 LYS CA C 10.550 9.720 -1.872 1.00 . A A . 82 LYS CA 1 1
9 14610 1 1 82 LYS CB C 11.106 8.437 -2.437 1.00 . A A . 82 LYS CB 1 1
9 14611 1 1 82 LYS CD C 12.549 7.537 -4.279 1.00 . A A . 82 LYS CD 1 1
9 14612 1 1 82 LYS CE C 12.867 6.177 -3.681 1.00 . A A . 82 LYS CE 1 1
9 14613 1 1 82 LYS CG C 12.404 8.603 -3.205 1.00 . A A . 82 LYS CG 1 1
9 14614 1 1 82 LYS H H 9.445 8.462 -0.590 1.00 . A A . 82 LYS H 1 1
9 14615 1 1 82 LYS HA H 11.350 10.291 -1.471 1.00 . A A . 82 LYS HA 1 1
9 14616 1 1 82 LYS HB2 H 11.265 7.744 -1.630 1.00 . A A . 82 LYS HB2 1 1
9 14617 1 1 82 LYS HB3 H 10.376 8.034 -3.095 1.00 . A A . 82 LYS HB3 1 1
9 14618 1 1 82 LYS HD2 H 11.620 7.467 -4.825 1.00 . A A . 82 LYS HD2 1 1
9 14619 1 1 82 LYS HD3 H 13.344 7.823 -4.951 1.00 . A A . 82 LYS HD3 1 1
9 14620 1 1 82 LYS HE2 H 13.680 6.287 -2.980 1.00 . A A . 82 LYS HE2 1 1
9 14621 1 1 82 LYS HE3 H 11.991 5.814 -3.162 1.00 . A A . 82 LYS HE3 1 1
9 14622 1 1 82 LYS HG2 H 12.414 9.575 -3.672 1.00 . A A . 82 LYS HG2 1 1
9 14623 1 1 82 LYS HG3 H 13.231 8.521 -2.517 1.00 . A A . 82 LYS HG3 1 1
9 14624 1 1 82 LYS HZ1 H 14.112 5.516 -5.220 1.00 . A A . 82 LYS HZ1 1 1
9 14625 1 1 82 LYS HZ2 H 12.494 5.075 -5.415 1.00 . A A . 82 LYS HZ2 1 1
9 14626 1 1 82 LYS HZ3 H 13.459 4.268 -4.288 1.00 . A A . 82 LYS HZ3 1 1
9 14627 1 1 82 LYS N N 9.610 9.408 -0.801 1.00 . A A . 82 LYS N 1 1
9 14628 1 1 82 LYS NZ N 13.260 5.191 -4.723 1.00 . A A . 82 LYS NZ 1 1
9 14629 1 1 82 LYS O O 10.496 11.372 -3.608 1.00 . A A . 82 LYS O 1 1
9 14630 1 1 83 SER C C 7.861 12.322 -4.135 1.00 . A A . 83 SER C 1 1
9 14631 1 1 83 SER CA C 7.870 10.802 -4.317 1.00 . A A . 83 SER CA 1 1
9 14632 1 1 83 SER CB C 6.442 10.260 -4.334 1.00 . A A . 83 SER CB 1 1
9 14633 1 1 83 SER H H 8.227 9.417 -2.756 1.00 . A A . 83 SER H 1 1
9 14634 1 1 83 SER HA H 8.343 10.570 -5.259 1.00 . A A . 83 SER HA 1 1
9 14635 1 1 83 SER HB2 H 6.466 9.201 -4.543 1.00 . A A . 83 SER HB2 1 1
9 14636 1 1 83 SER HB3 H 5.985 10.426 -3.368 1.00 . A A . 83 SER HB3 1 1
9 14637 1 1 83 SER HG H 4.867 11.272 -4.908 1.00 . A A . 83 SER HG 1 1
9 14638 1 1 83 SER N N 8.636 10.153 -3.266 1.00 . A A . 83 SER N 1 1
9 14639 1 1 83 SER O O 8.122 13.063 -5.084 1.00 . A A . 83 SER O 1 1
9 14640 1 1 83 SER OG O 5.660 10.900 -5.326 1.00 . A A . 83 SER OG 1 1
9 14641 1 1 84 GLY C C 6.423 14.649 -1.787 1.00 . A A . 84 GLY C 1 1
9 14642 1 1 84 GLY CA C 7.574 14.207 -2.661 1.00 . A A . 84 GLY CA 1 1
9 14643 1 1 84 GLY H H 7.385 12.149 -2.193 1.00 . A A . 84 GLY H 1 1
9 14644 1 1 84 GLY HA2 H 8.495 14.474 -2.173 1.00 . A A . 84 GLY HA2 1 1
9 14645 1 1 84 GLY HA3 H 7.518 14.732 -3.604 1.00 . A A . 84 GLY HA3 1 1
9 14646 1 1 84 GLY N N 7.583 12.781 -2.919 1.00 . A A . 84 GLY N 1 1
9 14647 1 1 84 GLY O O 6.247 14.146 -0.678 1.00 . A A . 84 GLY O 1 1
9 14648 1 1 85 ASN C C 3.224 15.395 -1.935 1.00 . A A . 85 ASN C 1 1
9 14649 1 1 85 ASN CA C 4.498 16.131 -1.557 1.00 . A A . 85 ASN CA 1 1
9 14650 1 1 85 ASN CB C 4.327 17.625 -1.834 1.00 . A A . 85 ASN CB 1 1
9 14651 1 1 85 ASN CG C 4.109 17.934 -3.306 1.00 . A A . 85 ASN CG 1 1
9 14652 1 1 85 ASN H H 5.848 15.957 -3.179 1.00 . A A . 85 ASN H 1 1
9 14653 1 1 85 ASN HA H 4.680 15.988 -0.505 1.00 . A A . 85 ASN HA 1 1
9 14654 1 1 85 ASN HB2 H 3.474 17.984 -1.284 1.00 . A A . 85 ASN HB2 1 1
9 14655 1 1 85 ASN HB3 H 5.211 18.144 -1.503 1.00 . A A . 85 ASN HB3 1 1
9 14656 1 1 85 ASN HD21 H 6.049 18.305 -3.546 1.00 . A A . 85 ASN HD21 1 1
9 14657 1 1 85 ASN HD22 H 5.067 18.471 -4.962 1.00 . A A . 85 ASN HD22 1 1
9 14658 1 1 85 ASN N N 5.644 15.598 -2.289 1.00 . A A . 85 ASN N 1 1
9 14659 1 1 85 ASN ND2 N 5.182 18.270 -4.008 1.00 . A A . 85 ASN ND2 1 1
9 14660 1 1 85 ASN O O 2.126 15.763 -1.518 1.00 . A A . 85 ASN O 1 1
9 14661 1 1 85 ASN OD1 O 2.988 17.886 -3.806 1.00 . A A . 85 ASN OD1 1 1
9 14662 1 1 86 LYS C C 2.803 12.194 -3.633 1.00 . A A . 86 LYS C 1 1
9 14663 1 1 86 LYS CA C 2.291 13.535 -3.172 1.00 . A A . 86 LYS CA 1 1
9 14664 1 1 86 LYS CB C 1.584 14.218 -4.329 1.00 . A A . 86 LYS CB 1 1
9 14665 1 1 86 LYS CD C 1.700 14.984 -6.718 1.00 . A A . 86 LYS CD 1 1
9 14666 1 1 86 LYS CE C 2.595 15.223 -7.923 1.00 . A A . 86 LYS CE 1 1
9 14667 1 1 86 LYS CG C 2.497 14.579 -5.489 1.00 . A A . 86 LYS CG 1 1
9 14668 1 1 86 LYS H H 4.288 14.119 -3.005 1.00 . A A . 86 LYS H 1 1
9 14669 1 1 86 LYS HA H 1.595 13.391 -2.360 1.00 . A A . 86 LYS HA 1 1
9 14670 1 1 86 LYS HB2 H 0.834 13.552 -4.688 1.00 . A A . 86 LYS HB2 1 1
9 14671 1 1 86 LYS HB3 H 1.110 15.110 -3.970 1.00 . A A . 86 LYS HB3 1 1
9 14672 1 1 86 LYS HD2 H 1.002 14.195 -6.956 1.00 . A A . 86 LYS HD2 1 1
9 14673 1 1 86 LYS HD3 H 1.158 15.889 -6.498 1.00 . A A . 86 LYS HD3 1 1
9 14674 1 1 86 LYS HE2 H 2.002 15.672 -8.708 1.00 . A A . 86 LYS HE2 1 1
9 14675 1 1 86 LYS HE3 H 3.388 15.900 -7.641 1.00 . A A . 86 LYS HE3 1 1
9 14676 1 1 86 LYS HG2 H 3.132 15.401 -5.196 1.00 . A A . 86 LYS HG2 1 1
9 14677 1 1 86 LYS HG3 H 3.105 13.722 -5.733 1.00 . A A . 86 LYS HG3 1 1
9 14678 1 1 86 LYS HZ1 H 2.457 13.353 -8.849 1.00 . A A . 86 LYS HZ1 1 1
9 14679 1 1 86 LYS HZ2 H 3.660 13.443 -7.663 1.00 . A A . 86 LYS HZ2 1 1
9 14680 1 1 86 LYS HZ3 H 3.902 14.170 -9.166 1.00 . A A . 86 LYS HZ3 1 1
9 14681 1 1 86 LYS N N 3.391 14.348 -2.712 1.00 . A A . 86 LYS N 1 1
9 14682 1 1 86 LYS NZ N 3.194 13.959 -8.436 1.00 . A A . 86 LYS NZ 1 1
9 14683 1 1 86 LYS O O 4.005 11.945 -3.601 1.00 . A A . 86 LYS O 1 1
9 14684 1 1 87 VAL C C 1.102 9.277 -5.215 1.00 . A A . 87 VAL C 1 1
9 14685 1 1 87 VAL CA C 2.267 10.006 -4.539 1.00 . A A . 87 VAL CA 1 1
9 14686 1 1 87 VAL CB C 2.817 9.141 -3.384 1.00 . A A . 87 VAL CB 1 1
9 14687 1 1 87 VAL CG1 C 1.735 8.829 -2.359 1.00 . A A . 87 VAL CG1 1 1
9 14688 1 1 87 VAL CG2 C 3.454 7.866 -3.912 1.00 . A A . 87 VAL CG2 1 1
9 14689 1 1 87 VAL H H 0.945 11.627 -4.064 1.00 . A A . 87 VAL H 1 1
9 14690 1 1 87 VAL HA H 3.059 10.129 -5.265 1.00 . A A . 87 VAL HA 1 1
9 14691 1 1 87 VAL HB H 3.585 9.711 -2.890 1.00 . A A . 87 VAL HB 1 1
9 14692 1 1 87 VAL HG11 H 0.900 8.352 -2.849 1.00 . A A . 87 VAL HG11 1 1
9 14693 1 1 87 VAL HG12 H 1.406 9.745 -1.892 1.00 . A A . 87 VAL HG12 1 1
9 14694 1 1 87 VAL HG13 H 2.136 8.168 -1.606 1.00 . A A . 87 VAL HG13 1 1
9 14695 1 1 87 VAL HG21 H 2.826 7.443 -4.682 1.00 . A A . 87 VAL HG21 1 1
9 14696 1 1 87 VAL HG22 H 3.566 7.159 -3.105 1.00 . A A . 87 VAL HG22 1 1
9 14697 1 1 87 VAL HG23 H 4.427 8.097 -4.325 1.00 . A A . 87 VAL HG23 1 1
9 14698 1 1 87 VAL N N 1.892 11.343 -4.066 1.00 . A A . 87 VAL N 1 1
9 14699 1 1 87 VAL O O -0.053 9.414 -4.813 1.00 . A A . 87 VAL O 1 1
9 14700 1 1 88 ALA C C 0.330 6.314 -6.504 1.00 . A A . 88 ALA C 1 1
9 14701 1 1 88 ALA CA C 0.444 7.747 -7.017 1.00 . A A . 88 ALA CA 1 1
9 14702 1 1 88 ALA CB C 0.805 7.737 -8.491 1.00 . A A . 88 ALA CB 1 1
9 14703 1 1 88 ALA H H 2.378 8.456 -6.511 1.00 . A A . 88 ALA H 1 1
9 14704 1 1 88 ALA HA H -0.515 8.228 -6.913 1.00 . A A . 88 ALA HA 1 1
9 14705 1 1 88 ALA HB1 H 0.752 8.742 -8.882 1.00 . A A . 88 ALA HB1 1 1
9 14706 1 1 88 ALA HB2 H 0.111 7.104 -9.026 1.00 . A A . 88 ALA HB2 1 1
9 14707 1 1 88 ALA HB3 H 1.806 7.355 -8.612 1.00 . A A . 88 ALA HB3 1 1
9 14708 1 1 88 ALA N N 1.429 8.516 -6.256 1.00 . A A . 88 ALA N 1 1
9 14709 1 1 88 ALA O O 1.046 5.423 -6.958 1.00 . A A . 88 ALA O 1 1
9 14710 1 1 89 ILE C C -1.786 3.979 -5.831 1.00 . A A . 89 ILE C 1 1
9 14711 1 1 89 ILE CA C -0.763 4.757 -5.004 1.00 . A A . 89 ILE CA 1 1
9 14712 1 1 89 ILE CB C -1.195 4.813 -3.519 1.00 . A A . 89 ILE CB 1 1
9 14713 1 1 89 ILE CD1 C -1.698 3.320 -1.536 1.00 . A A . 89 ILE CD1 1 1
9 14714 1 1 89 ILE CG1 C -1.659 3.443 -3.038 1.00 . A A . 89 ILE CG1 1 1
9 14715 1 1 89 ILE CG2 C -2.288 5.842 -3.305 1.00 . A A . 89 ILE CG2 1 1
9 14716 1 1 89 ILE H H -1.112 6.839 -5.242 1.00 . A A . 89 ILE H 1 1
9 14717 1 1 89 ILE HA H 0.184 4.238 -5.057 1.00 . A A . 89 ILE HA 1 1
9 14718 1 1 89 ILE HB H -0.341 5.115 -2.933 1.00 . A A . 89 ILE HB 1 1
9 14719 1 1 89 ILE HD11 H -2.217 2.413 -1.263 1.00 . A A . 89 ILE HD11 1 1
9 14720 1 1 89 ILE HD12 H -2.218 4.169 -1.118 1.00 . A A . 89 ILE HD12 1 1
9 14721 1 1 89 ILE HD13 H -0.690 3.289 -1.150 1.00 . A A . 89 ILE HD13 1 1
9 14722 1 1 89 ILE HG12 H -2.653 3.257 -3.414 1.00 . A A . 89 ILE HG12 1 1
9 14723 1 1 89 ILE HG13 H -0.987 2.691 -3.421 1.00 . A A . 89 ILE HG13 1 1
9 14724 1 1 89 ILE HG21 H -1.936 6.814 -3.619 1.00 . A A . 89 ILE HG21 1 1
9 14725 1 1 89 ILE HG22 H -2.548 5.875 -2.258 1.00 . A A . 89 ILE HG22 1 1
9 14726 1 1 89 ILE HG23 H -3.157 5.569 -3.884 1.00 . A A . 89 ILE HG23 1 1
9 14727 1 1 89 ILE N N -0.562 6.092 -5.561 1.00 . A A . 89 ILE N 1 1
9 14728 1 1 89 ILE O O -2.951 4.353 -5.907 1.00 . A A . 89 ILE O 1 1
9 14729 1 1 90 SER C C -2.821 0.929 -6.514 1.00 . A A . 90 SER C 1 1
9 14730 1 1 90 SER CA C -2.230 2.098 -7.292 1.00 . A A . 90 SER CA 1 1
9 14731 1 1 90 SER CB C -1.454 1.585 -8.506 1.00 . A A . 90 SER CB 1 1
9 14732 1 1 90 SER H H -0.408 2.620 -6.350 1.00 . A A . 90 SER H 1 1
9 14733 1 1 90 SER HA H -3.033 2.728 -7.632 1.00 . A A . 90 SER HA 1 1
9 14734 1 1 90 SER HB2 H -0.772 2.350 -8.846 1.00 . A A . 90 SER HB2 1 1
9 14735 1 1 90 SER HB3 H -0.895 0.706 -8.224 1.00 . A A . 90 SER HB3 1 1
9 14736 1 1 90 SER HG H -2.993 0.636 -9.248 1.00 . A A . 90 SER HG 1 1
9 14737 1 1 90 SER N N -1.349 2.900 -6.457 1.00 . A A . 90 SER N 1 1
9 14738 1 1 90 SER O O -2.096 0.042 -6.062 1.00 . A A . 90 SER O 1 1
9 14739 1 1 90 SER OG O -2.322 1.249 -9.569 1.00 . A A . 90 SER OG 1 1
9 14740 1 1 91 THR C C -5.641 -0.952 -6.641 1.00 . A A . 91 THR C 1 1
9 14741 1 1 91 THR CA C -4.835 -0.124 -5.651 1.00 . A A . 91 THR CA 1 1
9 14742 1 1 91 THR CB C -5.757 0.439 -4.558 1.00 . A A . 91 THR CB 1 1
9 14743 1 1 91 THR CG2 C -4.958 1.218 -3.531 1.00 . A A . 91 THR CG2 1 1
9 14744 1 1 91 THR H H -4.662 1.687 -6.719 1.00 . A A . 91 THR H 1 1
9 14745 1 1 91 THR HA H -4.092 -0.759 -5.186 1.00 . A A . 91 THR HA 1 1
9 14746 1 1 91 THR HB H -6.243 -0.386 -4.060 1.00 . A A . 91 THR HB 1 1
9 14747 1 1 91 THR HG1 H -7.631 0.983 -4.847 1.00 . A A . 91 THR HG1 1 1
9 14748 1 1 91 THR HG21 H -4.469 2.053 -4.015 1.00 . A A . 91 THR HG21 1 1
9 14749 1 1 91 THR HG22 H -4.215 0.571 -3.090 1.00 . A A . 91 THR HG22 1 1
9 14750 1 1 91 THR HG23 H -5.622 1.584 -2.763 1.00 . A A . 91 THR HG23 1 1
9 14751 1 1 91 THR N N -4.139 0.941 -6.355 1.00 . A A . 91 THR N 1 1
9 14752 1 1 91 THR O O -5.713 -0.600 -7.819 1.00 . A A . 91 THR O 1 1
9 14753 1 1 91 THR OG1 O -6.756 1.289 -5.135 1.00 . A A . 91 THR OG1 1 1
9 14754 1 1 92 THR C C -8.514 -2.703 -6.950 1.00 . A A . 92 THR C 1 1
9 14755 1 1 92 THR CA C -6.998 -2.912 -7.079 1.00 . A A . 92 THR CA 1 1
9 14756 1 1 92 THR CB C -6.644 -4.407 -6.871 1.00 . A A . 92 THR CB 1 1
9 14757 1 1 92 THR CG2 C -6.729 -4.807 -5.408 1.00 . A A . 92 THR CG2 1 1
9 14758 1 1 92 THR H H -6.183 -2.268 -5.216 1.00 . A A . 92 THR H 1 1
9 14759 1 1 92 THR HA H -6.713 -2.651 -8.088 1.00 . A A . 92 THR HA 1 1
9 14760 1 1 92 THR HB H -5.628 -4.562 -7.207 1.00 . A A . 92 THR HB 1 1
9 14761 1 1 92 THR HG1 H -8.425 -4.938 -7.544 1.00 . A A . 92 THR HG1 1 1
9 14762 1 1 92 THR HG21 H -7.750 -4.720 -5.069 1.00 . A A . 92 THR HG21 1 1
9 14763 1 1 92 THR HG22 H -6.098 -4.157 -4.820 1.00 . A A . 92 THR HG22 1 1
9 14764 1 1 92 THR HG23 H -6.398 -5.828 -5.295 1.00 . A A . 92 THR HG23 1 1
9 14765 1 1 92 THR N N -6.231 -2.051 -6.184 1.00 . A A . 92 THR N 1 1
9 14766 1 1 92 THR O O -9.131 -3.141 -5.974 1.00 . A A . 92 THR O 1 1
9 14767 1 1 92 THR OG1 O -7.513 -5.240 -7.648 1.00 . A A . 92 THR OG1 1 1
9 14768 1 1 93 PRO C C -11.391 -3.086 -7.839 1.00 . A A . 93 PRO C 1 1
9 14769 1 1 93 PRO CA C -10.590 -1.787 -7.933 1.00 . A A . 93 PRO CA 1 1
9 14770 1 1 93 PRO CB C -10.841 -1.129 -9.286 1.00 . A A . 93 PRO CB 1 1
9 14771 1 1 93 PRO CD C -8.475 -1.309 -9.045 1.00 . A A . 93 PRO CD 1 1
9 14772 1 1 93 PRO CG C -9.564 -0.450 -9.617 1.00 . A A . 93 PRO CG 1 1
9 14773 1 1 93 PRO HA H -10.896 -1.119 -7.144 1.00 . A A . 93 PRO HA 1 1
9 14774 1 1 93 PRO HB2 H -11.083 -1.889 -10.015 1.00 . A A . 93 PRO HB2 1 1
9 14775 1 1 93 PRO HB3 H -11.658 -0.428 -9.205 1.00 . A A . 93 PRO HB3 1 1
9 14776 1 1 93 PRO HD2 H -8.121 -1.994 -9.789 1.00 . A A . 93 PRO HD2 1 1
9 14777 1 1 93 PRO HD3 H -7.662 -0.694 -8.686 1.00 . A A . 93 PRO HD3 1 1
9 14778 1 1 93 PRO HG2 H -9.455 -0.374 -10.687 1.00 . A A . 93 PRO HG2 1 1
9 14779 1 1 93 PRO HG3 H -9.538 0.525 -9.167 1.00 . A A . 93 PRO HG3 1 1
9 14780 1 1 93 PRO N N -9.137 -2.006 -7.923 1.00 . A A . 93 PRO N 1 1
9 14781 1 1 93 PRO O O -10.831 -4.187 -7.847 1.00 . A A . 93 PRO O 1 1
9 14782 1 1 94 LEU C C -13.497 -4.998 -8.900 1.00 . A A . 94 LEU C 1 1
9 14783 1 1 94 LEU CA C -13.611 -4.084 -7.686 1.00 . A A . 94 LEU CA 1 1
9 14784 1 1 94 LEU CB C -15.063 -3.609 -7.546 1.00 . A A . 94 LEU CB 1 1
9 14785 1 1 94 LEU CD1 C -15.200 -1.645 -9.050 1.00 . A A . 94 LEU CD1 1 1
9 14786 1 1 94 LEU CD2 C -16.630 -1.735 -7.011 1.00 . A A . 94 LEU CD2 1 1
9 14787 1 1 94 LEU CG C -15.285 -2.103 -7.615 1.00 . A A . 94 LEU CG 1 1
9 14788 1 1 94 LEU H H -13.086 -2.045 -7.831 1.00 . A A . 94 LEU H 1 1
9 14789 1 1 94 LEU HA H -13.337 -4.641 -6.804 1.00 . A A . 94 LEU HA 1 1
9 14790 1 1 94 LEU HB2 H -15.637 -4.063 -8.335 1.00 . A A . 94 LEU HB2 1 1
9 14791 1 1 94 LEU HB3 H -15.445 -3.955 -6.610 1.00 . A A . 94 LEU HB3 1 1
9 14792 1 1 94 LEU HD11 H -14.164 -1.600 -9.348 1.00 . A A . 94 LEU HD11 1 1
9 14793 1 1 94 LEU HD12 H -15.651 -0.671 -9.146 1.00 . A A . 94 LEU HD12 1 1
9 14794 1 1 94 LEU HD13 H -15.723 -2.353 -9.672 1.00 . A A . 94 LEU HD13 1 1
9 14795 1 1 94 LEU HD21 H -16.711 -2.167 -6.025 1.00 . A A . 94 LEU HD21 1 1
9 14796 1 1 94 LEU HD22 H -17.424 -2.116 -7.636 1.00 . A A . 94 LEU HD22 1 1
9 14797 1 1 94 LEU HD23 H -16.711 -0.662 -6.940 1.00 . A A . 94 LEU HD23 1 1
9 14798 1 1 94 LEU HG H -14.512 -1.600 -7.055 1.00 . A A . 94 LEU HG 1 1
9 14799 1 1 94 LEU N N -12.707 -2.945 -7.791 1.00 . A A . 94 LEU N 1 1
9 14800 1 1 94 LEU O O -13.088 -4.572 -9.983 1.00 . A A . 94 LEU O 1 1
9 14801 1 1 95 GLU C C -14.766 -8.387 -9.445 1.00 . A A . 95 GLU C 1 1
9 14802 1 1 95 GLU CA C -13.823 -7.240 -9.768 1.00 . A A . 95 GLU CA 1 1
9 14803 1 1 95 GLU CB C -12.397 -7.778 -9.950 1.00 . A A . 95 GLU CB 1 1
9 14804 1 1 95 GLU CD C -11.445 -8.011 -7.609 1.00 . A A . 95 GLU CD 1 1
9 14805 1 1 95 GLU CG C -11.939 -8.726 -8.850 1.00 . A A . 95 GLU CG 1 1
9 14806 1 1 95 GLU H H -14.205 -6.519 -7.827 1.00 . A A . 95 GLU H 1 1
9 14807 1 1 95 GLU HA H -14.145 -6.768 -10.683 1.00 . A A . 95 GLU HA 1 1
9 14808 1 1 95 GLU HB2 H -12.344 -8.306 -10.889 1.00 . A A . 95 GLU HB2 1 1
9 14809 1 1 95 GLU HB3 H -11.714 -6.943 -9.980 1.00 . A A . 95 GLU HB3 1 1
9 14810 1 1 95 GLU HG2 H -12.770 -9.357 -8.571 1.00 . A A . 95 GLU HG2 1 1
9 14811 1 1 95 GLU HG3 H -11.141 -9.345 -9.233 1.00 . A A . 95 GLU HG3 1 1
9 14812 1 1 95 GLU N N -13.874 -6.250 -8.709 1.00 . A A . 95 GLU N 1 1
9 14813 1 1 95 GLU O O -15.168 -8.565 -8.293 1.00 . A A . 95 GLU O 1 1
9 14814 1 1 95 GLU OE1 O -10.501 -7.204 -7.716 1.00 . A A . 95 GLU OE1 1 1
9 14815 1 1 95 GLU OE2 O -11.990 -8.268 -6.516 1.00 . A A . 95 GLU OE2 1 1
9 14816 1 1 96 ASN C C -15.213 -11.448 -9.710 1.00 . A A . 96 ASN C 1 1
9 14817 1 1 96 ASN CA C -16.012 -10.283 -10.275 1.00 . A A . 96 ASN CA 1 1
9 14818 1 1 96 ASN CB C -16.695 -10.686 -11.589 1.00 . A A . 96 ASN CB 1 1
9 14819 1 1 96 ASN CG C -15.712 -11.133 -12.654 1.00 . A A . 96 ASN CG 1 1
9 14820 1 1 96 ASN H H -14.799 -8.937 -11.357 1.00 . A A . 96 ASN H 1 1
9 14821 1 1 96 ASN HA H -16.766 -10.002 -9.555 1.00 . A A . 96 ASN HA 1 1
9 14822 1 1 96 ASN HB2 H -17.379 -11.500 -11.396 1.00 . A A . 96 ASN HB2 1 1
9 14823 1 1 96 ASN HB3 H -17.252 -9.843 -11.970 1.00 . A A . 96 ASN HB3 1 1
9 14824 1 1 96 ASN HD21 H -15.658 -9.296 -13.414 1.00 . A A . 96 ASN HD21 1 1
9 14825 1 1 96 ASN HD22 H -14.675 -10.475 -14.215 1.00 . A A . 96 ASN HD22 1 1
9 14826 1 1 96 ASN N N -15.133 -9.144 -10.462 1.00 . A A . 96 ASN N 1 1
9 14827 1 1 96 ASN ND2 N -15.306 -10.209 -13.512 1.00 . A A . 96 ASN ND2 1 1
9 14828 1 1 96 ASN O O -14.052 -11.635 -10.137 1.00 . A A . 96 ASN O 1 1
9 14829 1 1 96 ASN OXT O -15.737 -12.158 -8.830 1.00 . A A . 96 ASN OXT 1 1
9 14830 1 1 96 ASN OD1 O -15.329 -12.301 -12.710 1.00 . A A . 96 ASN OD1 1 1
9 14831 2 2 1 SER C C -1.957 -15.863 3.837 1.00 . B B . 101 SER C 1 1
9 14832 2 2 1 SER CA C -1.717 -16.510 2.480 1.00 . B B . 101 SER CA 1 1
9 14833 2 2 1 SER CB C -2.693 -15.967 1.439 1.00 . B B . 101 SER CB 1 1
9 14834 2 2 1 SER H1 H -1.757 -18.417 1.653 1.00 . B B . 101 SER H1 1 1
9 14835 2 2 1 SER H2 H -2.799 -18.209 2.966 1.00 . B B . 101 SER H2 1 1
9 14836 2 2 1 SER H3 H -1.134 -18.358 3.232 1.00 . B B . 101 SER H3 1 1
9 14837 2 2 1 SER HA H -0.707 -16.293 2.165 1.00 . B B . 101 SER HA 1 1
9 14838 2 2 1 SER HB2 H -3.696 -16.278 1.693 1.00 . B B . 101 SER HB2 1 1
9 14839 2 2 1 SER HB3 H -2.641 -14.888 1.424 1.00 . B B . 101 SER HB3 1 1
9 14840 2 2 1 SER HG H -3.084 -17.044 -0.154 1.00 . B B . 101 SER HG 1 1
9 14841 2 2 1 SER N N -1.862 -17.974 2.586 1.00 . B B . 101 SER N 1 1
9 14842 2 2 1 SER O O -2.840 -16.292 4.580 1.00 . B B . 101 SER O 1 1
9 14843 2 2 1 SER OG O -2.373 -16.461 0.148 1.00 . B B . 101 SER OG 1 1
9 14844 2 2 2 TRP C C -0.860 -15.093 6.558 1.00 . B B . 102 TRP C 1 1
9 14845 2 2 2 TRP CA C -1.250 -14.140 5.431 1.00 . B B . 102 TRP CA 1 1
9 14846 2 2 2 TRP CB C -2.659 -13.568 5.650 1.00 . B B . 102 TRP CB 1 1
9 14847 2 2 2 TRP CD1 C -2.089 -12.312 7.812 1.00 . B B . 102 TRP CD1 1 1
9 14848 2 2 2 TRP CD2 C -3.357 -11.145 6.387 1.00 . B B . 102 TRP CD2 1 1
9 14849 2 2 2 TRP CE2 C -3.114 -10.356 7.528 1.00 . B B . 102 TRP CE2 1 1
9 14850 2 2 2 TRP CE3 C -4.139 -10.614 5.357 1.00 . B B . 102 TRP CE3 1 1
9 14851 2 2 2 TRP CG C -2.691 -12.397 6.590 1.00 . B B . 102 TRP CG 1 1
9 14852 2 2 2 TRP CH2 C -4.373 -8.574 6.639 1.00 . B B . 102 TRP CH2 1 1
9 14853 2 2 2 TRP CZ2 C -3.616 -9.068 7.662 1.00 . B B . 102 TRP CZ2 1 1
9 14854 2 2 2 TRP CZ3 C -4.636 -9.331 5.495 1.00 . B B . 102 TRP CZ3 1 1
9 14855 2 2 2 TRP H H -0.459 -14.574 3.525 1.00 . B B . 102 TRP H 1 1
9 14856 2 2 2 TRP HA H -0.539 -13.326 5.407 1.00 . B B . 102 TRP HA 1 1
9 14857 2 2 2 TRP HB2 H -3.059 -13.244 4.701 1.00 . B B . 102 TRP HB2 1 1
9 14858 2 2 2 TRP HB3 H -3.294 -14.342 6.056 1.00 . B B . 102 TRP HB3 1 1
9 14859 2 2 2 TRP HD1 H -1.505 -13.105 8.257 1.00 . B B . 102 TRP HD1 1 1
9 14860 2 2 2 TRP HE1 H -2.010 -10.795 9.258 1.00 . B B . 102 TRP HE1 1 1
9 14861 2 2 2 TRP HE3 H -4.350 -11.184 4.464 1.00 . B B . 102 TRP HE3 1 1
9 14862 2 2 2 TRP HH2 H -4.783 -7.577 6.702 1.00 . B B . 102 TRP HH2 1 1
9 14863 2 2 2 TRP HZ2 H -3.421 -8.468 8.538 1.00 . B B . 102 TRP HZ2 1 1
9 14864 2 2 2 TRP HZ3 H -5.241 -8.900 4.713 1.00 . B B . 102 TRP HZ3 1 1
9 14865 2 2 2 TRP N N -1.154 -14.845 4.157 1.00 . B B . 102 TRP N 1 1
9 14866 2 2 2 TRP NE1 N -2.338 -11.092 8.380 1.00 . B B . 102 TRP NE1 1 1
9 14867 2 2 2 TRP O O -1.565 -15.238 7.557 1.00 . B B . 102 TRP O 1 1
9 14868 2 2 3 GLU C C 1.368 -15.992 8.556 1.00 . B B . 103 GLU C 1 1
9 14869 2 2 3 GLU CA C 0.781 -16.703 7.342 1.00 . B B . 103 GLU CA 1 1
9 14870 2 2 3 GLU CB C 1.841 -17.602 6.698 1.00 . B B . 103 GLU CB 1 1
9 14871 2 2 3 GLU CD C 0.354 -18.506 4.848 1.00 . B B . 103 GLU CD 1 1
9 14872 2 2 3 GLU CG C 1.272 -18.837 6.009 1.00 . B B . 103 GLU CG 1 1
9 14873 2 2 3 GLU H H 0.774 -15.612 5.534 1.00 . B B . 103 GLU H 1 1
9 14874 2 2 3 GLU HA H -0.046 -17.316 7.666 1.00 . B B . 103 GLU HA 1 1
9 14875 2 2 3 GLU HB2 H 2.380 -17.025 5.961 1.00 . B B . 103 GLU HB2 1 1
9 14876 2 2 3 GLU HB3 H 2.531 -17.927 7.462 1.00 . B B . 103 GLU HB3 1 1
9 14877 2 2 3 GLU HG2 H 2.092 -19.432 5.639 1.00 . B B . 103 GLU HG2 1 1
9 14878 2 2 3 GLU HG3 H 0.715 -19.412 6.735 1.00 . B B . 103 GLU HG3 1 1
9 14879 2 2 3 GLU N N 0.272 -15.752 6.369 1.00 . B B . 103 GLU N 1 1
9 14880 2 2 3 GLU O O 1.478 -16.583 9.632 1.00 . B B . 103 GLU O 1 1
9 14881 2 2 3 GLU OE1 O 0.601 -17.503 4.150 1.00 . B B . 103 GLU OE1 1 1
9 14882 2 2 3 GLU OE2 O -0.624 -19.250 4.620 1.00 . B B . 103 GLU OE2 1 1
9 14883 2 2 4 SER C C 2.455 -12.469 9.092 1.00 . B B . 104 SER C 1 1
9 14884 2 2 4 SER CA C 2.322 -13.944 9.468 1.00 . B B . 104 SER CA 1 1
9 14885 2 2 4 SER CB C 3.697 -14.499 9.835 1.00 . B B . 104 SER CB 1 1
9 14886 2 2 4 SER H H 1.637 -14.312 7.502 1.00 . B B . 104 SER H 1 1
9 14887 2 2 4 SER HA H 1.670 -14.031 10.321 1.00 . B B . 104 SER HA 1 1
9 14888 2 2 4 SER HB2 H 4.133 -13.888 10.610 1.00 . B B . 104 SER HB2 1 1
9 14889 2 2 4 SER HB3 H 3.590 -15.513 10.194 1.00 . B B . 104 SER HB3 1 1
9 14890 2 2 4 SER HG H 4.927 -15.385 8.589 1.00 . B B . 104 SER HG 1 1
9 14891 2 2 4 SER N N 1.746 -14.726 8.380 1.00 . B B . 104 SER N 1 1
9 14892 2 2 4 SER O O 2.165 -12.071 7.961 1.00 . B B . 104 SER O 1 1
9 14893 2 2 4 SER OG O 4.566 -14.499 8.713 1.00 . B B . 104 SER OG 1 1
9 14894 2 2 5 HIS C C 4.605 -9.935 9.937 1.00 . B B . 105 HIS C 1 1
9 14895 2 2 5 HIS CA C 3.117 -10.242 9.863 1.00 . B B . 105 HIS CA 1 1
9 14896 2 2 5 HIS CB C 2.379 -9.449 10.946 1.00 . B B . 105 HIS CB 1 1
9 14897 2 2 5 HIS CD2 C -0.013 -9.138 10.043 1.00 . B B . 105 HIS CD2 1 1
9 14898 2 2 5 HIS CE1 C 0.024 -6.968 9.897 1.00 . B B . 105 HIS CE1 1 1
9 14899 2 2 5 HIS CG C 1.197 -8.685 10.443 1.00 . B B . 105 HIS CG 1 1
9 14900 2 2 5 HIS H H 3.107 -12.060 10.934 1.00 . B B . 105 HIS H 1 1
9 14901 2 2 5 HIS HA H 2.740 -9.966 8.892 1.00 . B B . 105 HIS HA 1 1
9 14902 2 2 5 HIS HB2 H 2.030 -10.132 11.706 1.00 . B B . 105 HIS HB2 1 1
9 14903 2 2 5 HIS HB3 H 3.067 -8.747 11.393 1.00 . B B . 105 HIS HB3 1 1
9 14904 2 2 5 HIS HD2 H -0.335 -10.167 9.998 1.00 . B B . 105 HIS HD2 1 1
9 14905 2 2 5 HIS HE1 H -0.283 -5.950 9.714 1.00 . B B . 105 HIS HE1 1 1
9 14906 2 2 5 HIS HE2 H -1.731 -8.021 9.607 1.00 . B B . 105 HIS HE2 1 1
9 14907 2 2 5 HIS N N 2.908 -11.672 10.054 1.00 . B B . 105 HIS N 1 1
9 14908 2 2 5 HIS ND1 N 1.216 -7.315 10.348 1.00 . B B . 105 HIS ND1 1 1
9 14909 2 2 5 HIS NE2 N -0.755 -8.039 9.697 1.00 . B B . 105 HIS NE2 1 1
9 14910 2 2 5 HIS O O 5.012 -8.825 10.282 1.00 . B B . 105 HIS O 1 1
9 14911 2 2 6 LYS C C 7.435 -9.971 8.486 1.00 . B B . 106 LYS C 1 1
9 14912 2 2 6 LYS CA C 6.868 -10.811 9.637 1.00 . B B . 106 LYS CA 1 1
9 14913 2 2 6 LYS CB C 7.492 -12.209 9.630 1.00 . B B . 106 LYS CB 1 1
9 14914 2 2 6 LYS CD C 7.616 -14.477 10.733 1.00 . B B . 106 LYS CD 1 1
9 14915 2 2 6 LYS CE C 9.130 -14.532 10.863 1.00 . B B . 106 LYS CE 1 1
9 14916 2 2 6 LYS CG C 7.094 -13.052 10.834 1.00 . B B . 106 LYS CG 1 1
9 14917 2 2 6 LYS H H 5.015 -11.771 9.284 1.00 . B B . 106 LYS H 1 1
9 14918 2 2 6 LYS HA H 7.122 -10.328 10.568 1.00 . B B . 106 LYS HA 1 1
9 14919 2 2 6 LYS HB2 H 7.182 -12.726 8.733 1.00 . B B . 106 LYS HB2 1 1
9 14920 2 2 6 LYS HB3 H 8.566 -12.113 9.626 1.00 . B B . 106 LYS HB3 1 1
9 14921 2 2 6 LYS HD2 H 7.175 -15.066 11.524 1.00 . B B . 106 LYS HD2 1 1
9 14922 2 2 6 LYS HD3 H 7.330 -14.887 9.775 1.00 . B B . 106 LYS HD3 1 1
9 14923 2 2 6 LYS HE2 H 9.571 -14.136 9.961 1.00 . B B . 106 LYS HE2 1 1
9 14924 2 2 6 LYS HE3 H 9.427 -13.925 11.705 1.00 . B B . 106 LYS HE3 1 1
9 14925 2 2 6 LYS HG2 H 7.496 -12.598 11.726 1.00 . B B . 106 LYS HG2 1 1
9 14926 2 2 6 LYS HG3 H 6.017 -13.078 10.898 1.00 . B B . 106 LYS HG3 1 1
9 14927 2 2 6 LYS HZ1 H 9.319 -16.532 10.285 1.00 . B B . 106 LYS HZ1 1 1
9 14928 2 2 6 LYS HZ2 H 9.232 -16.304 11.959 1.00 . B B . 106 LYS HZ2 1 1
9 14929 2 2 6 LYS HZ3 H 10.657 -15.932 11.128 1.00 . B B . 106 LYS HZ3 1 1
9 14930 2 2 6 LYS N N 5.412 -10.927 9.587 1.00 . B B . 106 LYS N 1 1
9 14931 2 2 6 LYS NZ N 9.617 -15.922 11.073 1.00 . B B . 106 LYS NZ 1 1
9 14932 2 2 6 LYS O O 8.532 -10.237 7.993 1.00 . B B . 106 LYS O 1 1
9 14933 2 2 7 SER C C 7.386 -6.673 7.570 1.00 . B B . 107 SER C 1 1
9 14934 2 2 7 SER CA C 7.129 -8.069 7.007 1.00 . B B . 107 SER CA 1 1
9 14935 2 2 7 SER CB C 6.071 -8.007 5.904 1.00 . B B . 107 SER CB 1 1
9 14936 2 2 7 SER H H 5.825 -8.794 8.500 1.00 . B B . 107 SER H 1 1
9 14937 2 2 7 SER HA H 8.048 -8.461 6.598 1.00 . B B . 107 SER HA 1 1
9 14938 2 2 7 SER HB2 H 5.220 -7.447 6.260 1.00 . B B . 107 SER HB2 1 1
9 14939 2 2 7 SER HB3 H 6.487 -7.515 5.037 1.00 . B B . 107 SER HB3 1 1
9 14940 2 2 7 SER HG H 5.073 -9.236 4.747 1.00 . B B . 107 SER HG 1 1
9 14941 2 2 7 SER N N 6.693 -8.956 8.073 1.00 . B B . 107 SER N 1 1
9 14942 2 2 7 SER O O 7.641 -5.723 6.829 1.00 . B B . 107 SER O 1 1
9 14943 2 2 7 SER OG O 5.640 -9.305 5.528 1.00 . B B . 107 SER OG 1 1
9 14944 2 2 8 GLY C C 6.635 -5.143 10.775 1.00 . B B . 108 GLY C 1 1
9 14945 2 2 8 GLY CA C 7.521 -5.292 9.560 1.00 . B B . 108 GLY CA 1 1
9 14946 2 2 8 GLY H H 7.092 -7.357 9.428 1.00 . B B . 108 GLY H 1 1
9 14947 2 2 8 GLY HA2 H 8.554 -5.229 9.869 1.00 . B B . 108 GLY HA2 1 1
9 14948 2 2 8 GLY HA3 H 7.310 -4.489 8.871 1.00 . B B . 108 GLY HA3 1 1
9 14949 2 2 8 GLY N N 7.304 -6.560 8.893 1.00 . B B . 108 GLY N 1 1
9 14950 2 2 8 GLY O O 6.112 -6.135 11.288 1.00 . B B . 108 GLY O 1 1
9 14951 2 2 9 GLY C C 4.393 -2.863 12.046 1.00 . B B . 109 GLY C 1 1
9 14952 2 2 9 GLY CA C 5.622 -3.675 12.391 1.00 . B B . 109 GLY CA 1 1
9 14953 2 2 9 GLY H H 6.907 -3.165 10.792 1.00 . B B . 109 GLY H 1 1
9 14954 2 2 9 GLY HA2 H 5.310 -4.624 12.799 1.00 . B B . 109 GLY HA2 1 1
9 14955 2 2 9 GLY HA3 H 6.195 -3.144 13.135 1.00 . B B . 109 GLY HA3 1 1
9 14956 2 2 9 GLY N N 6.460 -3.916 11.236 1.00 . B B . 109 GLY N 1 1
9 14957 2 2 9 GLY O O 3.368 -3.418 11.645 1.00 . B B . 109 GLY O 1 1
9 14958 2 2 10 GLU C C 3.933 0.751 11.593 1.00 . B B . 110 GLU C 1 1
9 14959 2 2 10 GLU CA C 3.398 -0.648 11.893 1.00 . B B . 110 GLU CA 1 1
9 14960 2 2 10 GLU CB C 2.429 -0.600 13.078 1.00 . B B . 110 GLU CB 1 1
9 14961 2 2 10 GLU CD C 0.690 1.017 12.199 1.00 . B B . 110 GLU CD 1 1
9 14962 2 2 10 GLU CG C 0.977 -0.391 12.681 1.00 . B B . 110 GLU CG 1 1
9 14963 2 2 10 GLU H H 5.348 -1.174 12.511 1.00 . B B . 110 GLU H 1 1
9 14964 2 2 10 GLU HA H 2.876 -1.024 11.021 1.00 . B B . 110 GLU HA 1 1
9 14965 2 2 10 GLU HB2 H 2.498 -1.532 13.621 1.00 . B B . 110 GLU HB2 1 1
9 14966 2 2 10 GLU HB3 H 2.720 0.208 13.733 1.00 . B B . 110 GLU HB3 1 1
9 14967 2 2 10 GLU HG2 H 0.735 -1.080 11.886 1.00 . B B . 110 GLU HG2 1 1
9 14968 2 2 10 GLU HG3 H 0.350 -0.598 13.535 1.00 . B B . 110 GLU HG3 1 1
9 14969 2 2 10 GLU N N 4.500 -1.551 12.189 1.00 . B B . 110 GLU N 1 1
9 14970 2 2 10 GLU O O 4.244 1.516 12.506 1.00 . B B . 110 GLU O 1 1
9 14971 2 2 10 GLU OE1 O 0.460 1.906 13.049 1.00 . B B . 110 GLU OE1 1 1
9 14972 2 2 10 GLU OE2 O 0.669 1.235 10.974 1.00 . B B . 110 GLU OE2 1 1
9 14973 2 2 11 THR C C 3.590 2.989 8.894 1.00 . B B . 111 THR C 1 1
9 14974 2 2 11 THR CA C 4.559 2.362 9.890 1.00 . B B . 111 THR CA 1 1
9 14975 2 2 11 THR CB C 5.958 2.255 9.251 1.00 . B B . 111 THR CB 1 1
9 14976 2 2 11 THR CG2 C 6.637 3.614 9.189 1.00 . B B . 111 THR CG2 1 1
9 14977 2 2 11 THR H H 3.830 0.399 9.628 1.00 . B B . 111 THR H 1 1
9 14978 2 2 11 THR HA H 4.628 2.996 10.761 1.00 . B B . 111 THR HA 1 1
9 14979 2 2 11 THR HB H 5.852 1.875 8.244 1.00 . B B . 111 THR HB 1 1
9 14980 2 2 11 THR HG1 H 6.210 0.675 10.405 1.00 . B B . 111 THR HG1 1 1
9 14981 2 2 11 THR HG21 H 7.650 3.494 8.836 1.00 . B B . 111 THR HG21 1 1
9 14982 2 2 11 THR HG22 H 6.650 4.054 10.175 1.00 . B B . 111 THR HG22 1 1
9 14983 2 2 11 THR HG23 H 6.093 4.257 8.513 1.00 . B B . 111 THR HG23 1 1
9 14984 2 2 11 THR N N 4.069 1.062 10.314 1.00 . B B . 111 THR N 1 1
9 14985 2 2 11 THR O O 3.800 2.927 7.682 1.00 . B B . 111 THR O 1 1
9 14986 2 2 11 THR OG1 O 6.773 1.349 10.011 1.00 . B B . 111 THR OG1 1 1
9 14987 2 2 12 ARG C C 2.084 5.463 7.925 1.00 . B B . 112 ARG C 1 1
9 14988 2 2 12 ARG CA C 1.510 4.201 8.573 1.00 . B B . 112 ARG CA 1 1
9 14989 2 2 12 ARG CB C 0.253 4.522 9.390 1.00 . B B . 112 ARG CB 1 1
9 14990 2 2 12 ARG CD C -0.432 4.978 11.761 1.00 . B B . 112 ARG CD 1 1
9 14991 2 2 12 ARG CG C 0.515 5.354 10.637 1.00 . B B . 112 ARG CG 1 1
9 14992 2 2 12 ARG CZ C 0.027 5.497 14.136 1.00 . B B . 112 ARG CZ 1 1
9 14993 2 2 12 ARG H H 2.377 3.532 10.382 1.00 . B B . 112 ARG H 1 1
9 14994 2 2 12 ARG HA H 1.248 3.503 7.789 1.00 . B B . 112 ARG HA 1 1
9 14995 2 2 12 ARG HB2 H -0.438 5.066 8.764 1.00 . B B . 112 ARG HB2 1 1
9 14996 2 2 12 ARG HB3 H -0.208 3.594 9.695 1.00 . B B . 112 ARG HB3 1 1
9 14997 2 2 12 ARG HD2 H -1.446 5.018 11.391 1.00 . B B . 112 ARG HD2 1 1
9 14998 2 2 12 ARG HD3 H -0.208 3.971 12.083 1.00 . B B . 112 ARG HD3 1 1
9 14999 2 2 12 ARG HE H -0.500 6.836 12.738 1.00 . B B . 112 ARG HE 1 1
9 15000 2 2 12 ARG HG2 H 1.529 5.188 10.966 1.00 . B B . 112 ARG HG2 1 1
9 15001 2 2 12 ARG HG3 H 0.376 6.398 10.396 1.00 . B B . 112 ARG HG3 1 1
9 15002 2 2 12 ARG HH11 H 0.265 3.526 13.663 1.00 . B B . 112 ARG HH11 1 1
9 15003 2 2 12 ARG HH12 H 0.560 3.942 15.325 1.00 . B B . 112 ARG HH12 1 1
9 15004 2 2 12 ARG HH21 H -0.106 7.360 14.922 1.00 . B B . 112 ARG HH21 1 1
9 15005 2 2 12 ARG HH22 H 0.350 6.114 16.040 1.00 . B B . 112 ARG HH22 1 1
9 15006 2 2 12 ARG N N 2.511 3.557 9.412 1.00 . B B . 112 ARG N 1 1
9 15007 2 2 12 ARG NE N -0.312 5.881 12.902 1.00 . B B . 112 ARG NE 1 1
9 15008 2 2 12 ARG NH1 N 0.304 4.223 14.396 1.00 . B B . 112 ARG NH1 1 1
9 15009 2 2 12 ARG NH2 N 0.094 6.396 15.110 1.00 . B B . 112 ARG NH2 1 1
9 15010 2 2 12 ARG O O 3.113 5.985 8.369 1.00 . B B . 112 ARG O 1 1
9 15011 2 2 13 LEU C C 1.268 8.390 6.753 1.00 . B B . 113 LEU C 1 1
9 15012 2 2 13 LEU CA C 1.879 7.127 6.162 1.00 . B B . 113 LEU CA 1 1
9 15013 2 2 13 LEU CB C 1.521 7.013 4.672 1.00 . B B . 113 LEU CB 1 1
9 15014 2 2 13 LEU CD1 C 3.881 6.905 3.816 1.00 . B B . 113 LEU CD1 1 1
9 15015 2 2 13 LEU CD2 C 2.629 4.793 4.247 1.00 . B B . 113 LEU CD2 1 1
9 15016 2 2 13 LEU CG C 2.519 6.240 3.798 1.00 . B B . 113 LEU CG 1 1
9 15017 2 2 13 LEU H H 0.589 5.509 6.597 1.00 . B B . 113 LEU H 1 1
9 15018 2 2 13 LEU HA H 2.952 7.182 6.265 1.00 . B B . 113 LEU HA 1 1
9 15019 2 2 13 LEU HB2 H 0.560 6.527 4.595 1.00 . B B . 113 LEU HB2 1 1
9 15020 2 2 13 LEU HB3 H 1.429 8.010 4.272 1.00 . B B . 113 LEU HB3 1 1
9 15021 2 2 13 LEU HD11 H 3.813 7.879 3.357 1.00 . B B . 113 LEU HD11 1 1
9 15022 2 2 13 LEU HD12 H 4.582 6.295 3.265 1.00 . B B . 113 LEU HD12 1 1
9 15023 2 2 13 LEU HD13 H 4.218 7.009 4.835 1.00 . B B . 113 LEU HD13 1 1
9 15024 2 2 13 LEU HD21 H 1.643 4.356 4.293 1.00 . B B . 113 LEU HD21 1 1
9 15025 2 2 13 LEU HD22 H 3.085 4.754 5.226 1.00 . B B . 113 LEU HD22 1 1
9 15026 2 2 13 LEU HD23 H 3.236 4.242 3.545 1.00 . B B . 113 LEU HD23 1 1
9 15027 2 2 13 LEU HG H 2.170 6.242 2.776 1.00 . B B . 113 LEU HG 1 1
9 15028 2 2 13 LEU N N 1.422 5.945 6.883 1.00 . B B . 113 LEU N 1 1
9 15029 2 2 13 LEU O O 0.482 9.062 6.051 1.00 . B B . 113 LEU O 1 1
9 15030 2 2 13 LEU OXT O 1.580 8.703 7.921 1.00 . B B . 113 LEU OXT 1 1
10 15031 1 1 1 GLY C C -9.592 -8.521 -13.040 1.00 . A A . 1 GLY C 1 1
10 15032 1 1 1 GLY CA C -9.389 -9.753 -12.184 1.00 . A A . 1 GLY CA 1 1
10 15033 1 1 1 GLY H1 H -9.876 -11.779 -12.178 1.00 . A A . 1 GLY H1 1 1
10 15034 1 1 1 GLY H2 H -9.335 -11.205 -13.672 1.00 . A A . 1 GLY H2 1 1
10 15035 1 1 1 GLY H3 H -10.894 -10.830 -13.139 1.00 . A A . 1 GLY H3 1 1
10 15036 1 1 1 GLY HA2 H -9.895 -9.612 -11.242 1.00 . A A . 1 GLY HA2 1 1
10 15037 1 1 1 GLY HA3 H -8.332 -9.880 -11.999 1.00 . A A . 1 GLY HA3 1 1
10 15038 1 1 1 GLY N N -9.910 -10.978 -12.837 1.00 . A A . 1 GLY N 1 1
10 15039 1 1 1 GLY O O -10.719 -8.200 -13.420 1.00 . A A . 1 GLY O 1 1
10 15040 1 1 2 GLY C C -7.230 -6.154 -14.605 1.00 . A A . 2 GLY C 1 1
10 15041 1 1 2 GLY CA C -8.594 -6.637 -14.165 1.00 . A A . 2 GLY CA 1 1
10 15042 1 1 2 GLY H H -7.634 -8.122 -13.009 1.00 . A A . 2 GLY H 1 1
10 15043 1 1 2 GLY HA2 H -9.187 -6.856 -15.041 1.00 . A A . 2 GLY HA2 1 1
10 15044 1 1 2 GLY HA3 H -9.077 -5.855 -13.600 1.00 . A A . 2 GLY HA3 1 1
10 15045 1 1 2 GLY N N -8.507 -7.827 -13.347 1.00 . A A . 2 GLY N 1 1
10 15046 1 1 2 GLY O O -6.227 -6.846 -14.409 1.00 . A A . 2 GLY O 1 1
10 15047 1 1 3 SER C C -5.974 -2.878 -15.557 1.00 . A A . 3 SER C 1 1
10 15048 1 1 3 SER CA C -5.934 -4.400 -15.670 1.00 . A A . 3 SER CA 1 1
10 15049 1 1 3 SER CB C -5.663 -4.815 -17.120 1.00 . A A . 3 SER CB 1 1
10 15050 1 1 3 SER H H -8.020 -4.473 -15.342 1.00 . A A . 3 SER H 1 1
10 15051 1 1 3 SER HA H -5.142 -4.776 -15.041 1.00 . A A . 3 SER HA 1 1
10 15052 1 1 3 SER HB2 H -6.461 -4.457 -17.750 1.00 . A A . 3 SER HB2 1 1
10 15053 1 1 3 SER HB3 H -4.727 -4.386 -17.444 1.00 . A A . 3 SER HB3 1 1
10 15054 1 1 3 SER HG H -5.813 -6.632 -16.394 1.00 . A A . 3 SER HG 1 1
10 15055 1 1 3 SER N N -7.185 -4.975 -15.206 1.00 . A A . 3 SER N 1 1
10 15056 1 1 3 SER O O -7.054 -2.286 -15.507 1.00 . A A . 3 SER O 1 1
10 15057 1 1 3 SER OG O -5.585 -6.225 -17.240 1.00 . A A . 3 SER OG 1 1
10 15058 1 1 4 MET C C -5.248 -0.300 -14.089 1.00 . A A . 4 MET C 1 1
10 15059 1 1 4 MET CA C -4.661 -0.803 -15.403 1.00 . A A . 4 MET CA 1 1
10 15060 1 1 4 MET CB C -5.331 -0.095 -16.587 1.00 . A A . 4 MET CB 1 1
10 15061 1 1 4 MET CE C -5.888 2.075 -18.768 1.00 . A A . 4 MET CE 1 1
10 15062 1 1 4 MET CG C -4.536 -0.176 -17.878 1.00 . A A . 4 MET CG 1 1
10 15063 1 1 4 MET H H -3.973 -2.802 -15.546 1.00 . A A . 4 MET H 1 1
10 15064 1 1 4 MET HA H -3.605 -0.571 -15.414 1.00 . A A . 4 MET HA 1 1
10 15065 1 1 4 MET HB2 H -6.299 -0.542 -16.757 1.00 . A A . 4 MET HB2 1 1
10 15066 1 1 4 MET HB3 H -5.466 0.946 -16.340 1.00 . A A . 4 MET HB3 1 1
10 15067 1 1 4 MET HE1 H -6.474 2.026 -17.862 1.00 . A A . 4 MET HE1 1 1
10 15068 1 1 4 MET HE2 H -6.457 2.570 -19.541 1.00 . A A . 4 MET HE2 1 1
10 15069 1 1 4 MET HE3 H -4.980 2.629 -18.580 1.00 . A A . 4 MET HE3 1 1
10 15070 1 1 4 MET HG2 H -3.645 0.428 -17.778 1.00 . A A . 4 MET HG2 1 1
10 15071 1 1 4 MET HG3 H -4.256 -1.203 -18.049 1.00 . A A . 4 MET HG3 1 1
10 15072 1 1 4 MET N N -4.790 -2.259 -15.511 1.00 . A A . 4 MET N 1 1
10 15073 1 1 4 MET O O -6.372 0.200 -14.043 1.00 . A A . 4 MET O 1 1
10 15074 1 1 4 MET SD S -5.475 0.414 -19.301 1.00 . A A . 4 MET SD 1 1
10 15075 1 1 5 ARG C C -4.877 1.507 -11.626 1.00 . A A . 5 ARG C 1 1
10 15076 1 1 5 ARG CA C -4.918 -0.018 -11.703 1.00 . A A . 5 ARG CA 1 1
10 15077 1 1 5 ARG CB C -4.038 -0.639 -10.616 1.00 . A A . 5 ARG CB 1 1
10 15078 1 1 5 ARG CD C -3.490 -2.964 -11.434 1.00 . A A . 5 ARG CD 1 1
10 15079 1 1 5 ARG CG C -4.263 -2.134 -10.421 1.00 . A A . 5 ARG CG 1 1
10 15080 1 1 5 ARG CZ C -2.830 -5.321 -11.740 1.00 . A A . 5 ARG CZ 1 1
10 15081 1 1 5 ARG H H -3.594 -0.853 -13.121 1.00 . A A . 5 ARG H 1 1
10 15082 1 1 5 ARG HA H -5.936 -0.351 -11.569 1.00 . A A . 5 ARG HA 1 1
10 15083 1 1 5 ARG HB2 H -3.002 -0.486 -10.876 1.00 . A A . 5 ARG HB2 1 1
10 15084 1 1 5 ARG HB3 H -4.241 -0.143 -9.679 1.00 . A A . 5 ARG HB3 1 1
10 15085 1 1 5 ARG HD2 H -3.892 -2.775 -12.419 1.00 . A A . 5 ARG HD2 1 1
10 15086 1 1 5 ARG HD3 H -2.452 -2.668 -11.407 1.00 . A A . 5 ARG HD3 1 1
10 15087 1 1 5 ARG HE H -4.233 -4.675 -10.470 1.00 . A A . 5 ARG HE 1 1
10 15088 1 1 5 ARG HG2 H -3.939 -2.409 -9.428 1.00 . A A . 5 ARG HG2 1 1
10 15089 1 1 5 ARG HG3 H -5.317 -2.345 -10.526 1.00 . A A . 5 ARG HG3 1 1
10 15090 1 1 5 ARG HH11 H -1.881 -4.027 -12.982 1.00 . A A . 5 ARG HH11 1 1
10 15091 1 1 5 ARG HH12 H -1.405 -5.684 -13.137 1.00 . A A . 5 ARG HH12 1 1
10 15092 1 1 5 ARG HH21 H -3.621 -6.852 -10.676 1.00 . A A . 5 ARG HH21 1 1
10 15093 1 1 5 ARG HH22 H -2.383 -7.300 -11.810 1.00 . A A . 5 ARG HH22 1 1
10 15094 1 1 5 ARG N N -4.483 -0.455 -13.020 1.00 . A A . 5 ARG N 1 1
10 15095 1 1 5 ARG NE N -3.581 -4.392 -11.152 1.00 . A A . 5 ARG NE 1 1
10 15096 1 1 5 ARG NH1 N -1.969 -4.983 -12.695 1.00 . A A . 5 ARG NH1 1 1
10 15097 1 1 5 ARG NH2 N -2.958 -6.593 -11.384 1.00 . A A . 5 ARG NH2 1 1
10 15098 1 1 5 ARG O O -3.943 2.123 -12.137 1.00 . A A . 5 ARG O 1 1
10 15099 1 1 6 PRO C C -5.222 4.137 -9.655 1.00 . A A . 6 PRO C 1 1
10 15100 1 1 6 PRO CA C -5.954 3.602 -10.884 1.00 . A A . 6 PRO CA 1 1
10 15101 1 1 6 PRO CB C -7.468 3.863 -10.743 1.00 . A A . 6 PRO CB 1 1
10 15102 1 1 6 PRO CD C -7.038 1.541 -10.343 1.00 . A A . 6 PRO CD 1 1
10 15103 1 1 6 PRO CG C -8.114 2.507 -10.704 1.00 . A A . 6 PRO CG 1 1
10 15104 1 1 6 PRO HA H -5.583 4.092 -11.769 1.00 . A A . 6 PRO HA 1 1
10 15105 1 1 6 PRO HB2 H -7.653 4.410 -9.829 1.00 . A A . 6 PRO HB2 1 1
10 15106 1 1 6 PRO HB3 H -7.815 4.439 -11.587 1.00 . A A . 6 PRO HB3 1 1
10 15107 1 1 6 PRO HD2 H -6.904 1.506 -9.271 1.00 . A A . 6 PRO HD2 1 1
10 15108 1 1 6 PRO HD3 H -7.271 0.568 -10.731 1.00 . A A . 6 PRO HD3 1 1
10 15109 1 1 6 PRO HG2 H -8.884 2.478 -9.960 1.00 . A A . 6 PRO HG2 1 1
10 15110 1 1 6 PRO HG3 H -8.521 2.266 -11.672 1.00 . A A . 6 PRO HG3 1 1
10 15111 1 1 6 PRO N N -5.879 2.144 -11.000 1.00 . A A . 6 PRO N 1 1
10 15112 1 1 6 PRO O O -5.656 3.909 -8.520 1.00 . A A . 6 PRO O 1 1
10 15113 1 1 7 PRO C C -3.986 6.612 -8.128 1.00 . A A . 7 PRO C 1 1
10 15114 1 1 7 PRO CA C -3.319 5.402 -8.747 1.00 . A A . 7 PRO CA 1 1
10 15115 1 1 7 PRO CB C -2.000 5.837 -9.372 1.00 . A A . 7 PRO CB 1 1
10 15116 1 1 7 PRO CD C -3.426 5.081 -11.139 1.00 . A A . 7 PRO CD 1 1
10 15117 1 1 7 PRO CG C -1.982 5.241 -10.737 1.00 . A A . 7 PRO CG 1 1
10 15118 1 1 7 PRO HA H -3.125 4.673 -7.978 1.00 . A A . 7 PRO HA 1 1
10 15119 1 1 7 PRO HB2 H -1.973 6.914 -9.414 1.00 . A A . 7 PRO HB2 1 1
10 15120 1 1 7 PRO HB3 H -1.184 5.482 -8.764 1.00 . A A . 7 PRO HB3 1 1
10 15121 1 1 7 PRO HD2 H -3.798 5.986 -11.594 1.00 . A A . 7 PRO HD2 1 1
10 15122 1 1 7 PRO HD3 H -3.544 4.239 -11.805 1.00 . A A . 7 PRO HD3 1 1
10 15123 1 1 7 PRO HG2 H -1.471 5.909 -11.416 1.00 . A A . 7 PRO HG2 1 1
10 15124 1 1 7 PRO HG3 H -1.489 4.282 -10.711 1.00 . A A . 7 PRO HG3 1 1
10 15125 1 1 7 PRO N N -4.084 4.830 -9.850 1.00 . A A . 7 PRO N 1 1
10 15126 1 1 7 PRO O O -4.245 7.611 -8.800 1.00 . A A . 7 PRO O 1 1
10 15127 1 1 8 ILE C C -3.760 8.554 -5.697 1.00 . A A . 8 ILE C 1 1
10 15128 1 1 8 ILE CA C -4.848 7.589 -6.113 1.00 . A A . 8 ILE CA 1 1
10 15129 1 1 8 ILE CB C -5.574 7.063 -4.880 1.00 . A A . 8 ILE CB 1 1
10 15130 1 1 8 ILE CD1 C -5.954 4.656 -4.176 1.00 . A A . 8 ILE CD1 1 1
10 15131 1 1 8 ILE CG1 C -6.199 5.729 -5.210 1.00 . A A . 8 ILE CG1 1 1
10 15132 1 1 8 ILE CG2 C -6.648 8.030 -4.471 1.00 . A A . 8 ILE CG2 1 1
10 15133 1 1 8 ILE H H -4.050 5.677 -6.381 1.00 . A A . 8 ILE H 1 1
10 15134 1 1 8 ILE HA H -5.563 8.087 -6.748 1.00 . A A . 8 ILE HA 1 1
10 15135 1 1 8 ILE HB H -4.870 6.951 -4.074 1.00 . A A . 8 ILE HB 1 1
10 15136 1 1 8 ILE HD11 H -6.289 5.007 -3.213 1.00 . A A . 8 ILE HD11 1 1
10 15137 1 1 8 ILE HD12 H -4.898 4.432 -4.130 1.00 . A A . 8 ILE HD12 1 1
10 15138 1 1 8 ILE HD13 H -6.502 3.763 -4.445 1.00 . A A . 8 ILE HD13 1 1
10 15139 1 1 8 ILE HG12 H -7.251 5.865 -5.314 1.00 . A A . 8 ILE HG12 1 1
10 15140 1 1 8 ILE HG13 H -5.809 5.395 -6.140 1.00 . A A . 8 ILE HG13 1 1
10 15141 1 1 8 ILE HG21 H -6.251 9.033 -4.451 1.00 . A A . 8 ILE HG21 1 1
10 15142 1 1 8 ILE HG22 H -7.018 7.764 -3.494 1.00 . A A . 8 ILE HG22 1 1
10 15143 1 1 8 ILE HG23 H -7.449 7.970 -5.189 1.00 . A A . 8 ILE HG23 1 1
10 15144 1 1 8 ILE N N -4.254 6.513 -6.850 1.00 . A A . 8 ILE N 1 1
10 15145 1 1 8 ILE O O -2.900 8.220 -4.886 1.00 . A A . 8 ILE O 1 1
10 15146 1 1 9 ILE C C -3.053 11.379 -4.631 1.00 . A A . 9 ILE C 1 1
10 15147 1 1 9 ILE CA C -2.758 10.712 -5.966 1.00 . A A . 9 ILE CA 1 1
10 15148 1 1 9 ILE CB C -2.656 11.804 -7.054 1.00 . A A . 9 ILE CB 1 1
10 15149 1 1 9 ILE CD1 C -1.839 10.263 -8.930 1.00 . A A . 9 ILE CD1 1 1
10 15150 1 1 9 ILE CG1 C -2.905 11.227 -8.456 1.00 . A A . 9 ILE CG1 1 1
10 15151 1 1 9 ILE CG2 C -1.291 12.482 -6.987 1.00 . A A . 9 ILE CG2 1 1
10 15152 1 1 9 ILE H H -4.463 9.933 -6.933 1.00 . A A . 9 ILE H 1 1
10 15153 1 1 9 ILE HA H -1.807 10.207 -5.901 1.00 . A A . 9 ILE HA 1 1
10 15154 1 1 9 ILE HB H -3.407 12.549 -6.845 1.00 . A A . 9 ILE HB 1 1
10 15155 1 1 9 ILE HD11 H -2.098 9.890 -9.910 1.00 . A A . 9 ILE HD11 1 1
10 15156 1 1 9 ILE HD12 H -1.770 9.437 -8.238 1.00 . A A . 9 ILE HD12 1 1
10 15157 1 1 9 ILE HD13 H -0.889 10.773 -8.978 1.00 . A A . 9 ILE HD13 1 1
10 15158 1 1 9 ILE HG12 H -3.846 10.699 -8.458 1.00 . A A . 9 ILE HG12 1 1
10 15159 1 1 9 ILE HG13 H -2.954 12.041 -9.166 1.00 . A A . 9 ILE HG13 1 1
10 15160 1 1 9 ILE HG21 H -1.184 12.980 -6.034 1.00 . A A . 9 ILE HG21 1 1
10 15161 1 1 9 ILE HG22 H -1.206 13.205 -7.786 1.00 . A A . 9 ILE HG22 1 1
10 15162 1 1 9 ILE HG23 H -0.514 11.735 -7.090 1.00 . A A . 9 ILE HG23 1 1
10 15163 1 1 9 ILE N N -3.766 9.725 -6.279 1.00 . A A . 9 ILE N 1 1
10 15164 1 1 9 ILE O O -3.926 12.248 -4.546 1.00 . A A . 9 ILE O 1 1
10 15165 1 1 10 ILE C C -1.790 12.888 -2.309 1.00 . A A . 10 ILE C 1 1
10 15166 1 1 10 ILE CA C -2.531 11.566 -2.278 1.00 . A A . 10 ILE CA 1 1
10 15167 1 1 10 ILE CB C -1.959 10.717 -1.106 1.00 . A A . 10 ILE CB 1 1
10 15168 1 1 10 ILE CD1 C -1.486 8.265 -0.726 1.00 . A A . 10 ILE CD1 1 1
10 15169 1 1 10 ILE CG1 C -2.511 9.301 -1.088 1.00 . A A . 10 ILE CG1 1 1
10 15170 1 1 10 ILE CG2 C -2.277 11.365 0.231 1.00 . A A . 10 ILE CG2 1 1
10 15171 1 1 10 ILE H H -1.721 10.208 -3.692 1.00 . A A . 10 ILE H 1 1
10 15172 1 1 10 ILE HA H -3.584 11.743 -2.115 1.00 . A A . 10 ILE HA 1 1
10 15173 1 1 10 ILE HB H -0.886 10.677 -1.212 1.00 . A A . 10 ILE HB 1 1
10 15174 1 1 10 ILE HD11 H -0.568 8.465 -1.256 1.00 . A A . 10 ILE HD11 1 1
10 15175 1 1 10 ILE HD12 H -1.855 7.287 -0.996 1.00 . A A . 10 ILE HD12 1 1
10 15176 1 1 10 ILE HD13 H -1.308 8.300 0.336 1.00 . A A . 10 ILE HD13 1 1
10 15177 1 1 10 ILE HG12 H -3.297 9.246 -0.357 1.00 . A A . 10 ILE HG12 1 1
10 15178 1 1 10 ILE HG13 H -2.903 9.055 -2.037 1.00 . A A . 10 ILE HG13 1 1
10 15179 1 1 10 ILE HG21 H -2.274 10.608 1.002 1.00 . A A . 10 ILE HG21 1 1
10 15180 1 1 10 ILE HG22 H -3.251 11.828 0.183 1.00 . A A . 10 ILE HG22 1 1
10 15181 1 1 10 ILE HG23 H -1.533 12.113 0.459 1.00 . A A . 10 ILE HG23 1 1
10 15182 1 1 10 ILE N N -2.358 10.950 -3.581 1.00 . A A . 10 ILE N 1 1
10 15183 1 1 10 ILE O O -0.953 13.102 -3.178 1.00 . A A . 10 ILE O 1 1
10 15184 1 1 11 HIS C C -1.184 15.353 0.165 1.00 . A A . 11 HIS C 1 1
10 15185 1 1 11 HIS CA C -1.419 15.035 -1.300 1.00 . A A . 11 HIS CA 1 1
10 15186 1 1 11 HIS CB C -2.267 16.121 -1.974 1.00 . A A . 11 HIS CB 1 1
10 15187 1 1 11 HIS CD2 C -0.493 17.700 -2.978 1.00 . A A . 11 HIS CD2 1 1
10 15188 1 1 11 HIS CE1 C -1.089 19.496 -1.899 1.00 . A A . 11 HIS CE1 1 1
10 15189 1 1 11 HIS CG C -1.545 17.414 -2.174 1.00 . A A . 11 HIS CG 1 1
10 15190 1 1 11 HIS H H -2.755 13.534 -0.706 1.00 . A A . 11 HIS H 1 1
10 15191 1 1 11 HIS HA H -0.465 14.949 -1.806 1.00 . A A . 11 HIS HA 1 1
10 15192 1 1 11 HIS HB2 H -2.586 15.766 -2.941 1.00 . A A . 11 HIS HB2 1 1
10 15193 1 1 11 HIS HB3 H -3.137 16.317 -1.363 1.00 . A A . 11 HIS HB3 1 1
10 15194 1 1 11 HIS HD2 H 0.019 17.019 -3.639 1.00 . A A . 11 HIS HD2 1 1
10 15195 1 1 11 HIS HE1 H -1.120 20.517 -1.550 1.00 . A A . 11 HIS HE1 1 1
10 15196 1 1 11 HIS HE2 H 0.357 19.579 -3.383 1.00 . A A . 11 HIS HE2 1 1
10 15197 1 1 11 HIS N N -2.078 13.758 -1.373 1.00 . A A . 11 HIS N 1 1
10 15198 1 1 11 HIS ND1 N -1.915 18.549 -1.498 1.00 . A A . 11 HIS ND1 1 1
10 15199 1 1 11 HIS NE2 N -0.208 19.029 -2.797 1.00 . A A . 11 HIS NE2 1 1
10 15200 1 1 11 HIS O O -2.122 15.628 0.914 1.00 . A A . 11 HIS O 1 1
10 15201 1 1 12 ARG C C 0.141 16.937 2.355 1.00 . A A . 12 ARG C 1 1
10 15202 1 1 12 ARG CA C 0.447 15.502 1.949 1.00 . A A . 12 ARG CA 1 1
10 15203 1 1 12 ARG CB C 1.930 15.211 2.123 1.00 . A A . 12 ARG CB 1 1
10 15204 1 1 12 ARG CD C 3.883 14.950 3.631 1.00 . A A . 12 ARG CD 1 1
10 15205 1 1 12 ARG CG C 2.418 15.317 3.550 1.00 . A A . 12 ARG CG 1 1
10 15206 1 1 12 ARG CZ C 5.321 16.080 5.286 1.00 . A A . 12 ARG CZ 1 1
10 15207 1 1 12 ARG H H 0.773 15.024 -0.078 1.00 . A A . 12 ARG H 1 1
10 15208 1 1 12 ARG HA H -0.118 14.830 2.577 1.00 . A A . 12 ARG HA 1 1
10 15209 1 1 12 ARG HB2 H 2.134 14.211 1.772 1.00 . A A . 12 ARG HB2 1 1
10 15210 1 1 12 ARG HB3 H 2.493 15.911 1.522 1.00 . A A . 12 ARG HB3 1 1
10 15211 1 1 12 ARG HD2 H 3.990 13.916 3.346 1.00 . A A . 12 ARG HD2 1 1
10 15212 1 1 12 ARG HD3 H 4.430 15.567 2.937 1.00 . A A . 12 ARG HD3 1 1
10 15213 1 1 12 ARG HE H 4.111 14.530 5.679 1.00 . A A . 12 ARG HE 1 1
10 15214 1 1 12 ARG HG2 H 2.285 16.330 3.895 1.00 . A A . 12 ARG HG2 1 1
10 15215 1 1 12 ARG HG3 H 1.850 14.640 4.170 1.00 . A A . 12 ARG HG3 1 1
10 15216 1 1 12 ARG HH11 H 5.415 16.864 3.418 1.00 . A A . 12 ARG HH11 1 1
10 15217 1 1 12 ARG HH12 H 6.428 17.630 4.597 1.00 . A A . 12 ARG HH12 1 1
10 15218 1 1 12 ARG HH21 H 5.457 15.548 7.242 1.00 . A A . 12 ARG HH21 1 1
10 15219 1 1 12 ARG HH22 H 6.464 16.879 6.760 1.00 . A A . 12 ARG HH22 1 1
10 15220 1 1 12 ARG N N 0.068 15.256 0.576 1.00 . A A . 12 ARG N 1 1
10 15221 1 1 12 ARG NE N 4.428 15.142 4.973 1.00 . A A . 12 ARG NE 1 1
10 15222 1 1 12 ARG NH1 N 5.757 16.921 4.358 1.00 . A A . 12 ARG NH1 1 1
10 15223 1 1 12 ARG NH2 N 5.783 16.175 6.528 1.00 . A A . 12 ARG NH2 1 1
10 15224 1 1 12 ARG O O 0.781 17.878 1.890 1.00 . A A . 12 ARG O 1 1
10 15225 1 1 13 ALA C C -0.335 18.860 4.847 1.00 . A A . 13 ALA C 1 1
10 15226 1 1 13 ALA CA C -1.250 18.401 3.717 1.00 . A A . 13 ALA CA 1 1
10 15227 1 1 13 ALA CB C -2.698 18.360 4.185 1.00 . A A . 13 ALA CB 1 1
10 15228 1 1 13 ALA H H -1.332 16.298 3.537 1.00 . A A . 13 ALA H 1 1
10 15229 1 1 13 ALA HA H -1.178 19.104 2.898 1.00 . A A . 13 ALA HA 1 1
10 15230 1 1 13 ALA HB1 H -3.039 19.366 4.386 1.00 . A A . 13 ALA HB1 1 1
10 15231 1 1 13 ALA HB2 H -2.768 17.768 5.085 1.00 . A A . 13 ALA HB2 1 1
10 15232 1 1 13 ALA HB3 H -3.312 17.918 3.415 1.00 . A A . 13 ALA HB3 1 1
10 15233 1 1 13 ALA N N -0.847 17.090 3.226 1.00 . A A . 13 ALA N 1 1
10 15234 1 1 13 ALA O O -0.795 19.324 5.890 1.00 . A A . 13 ALA O 1 1
10 15235 1 1 14 GLY C C 2.044 18.112 6.780 1.00 . A A . 14 GLY C 1 1
10 15236 1 1 14 GLY CA C 1.940 19.108 5.642 1.00 . A A . 14 GLY CA 1 1
10 15237 1 1 14 GLY H H 1.278 18.354 3.776 1.00 . A A . 14 GLY H 1 1
10 15238 1 1 14 GLY HA2 H 2.907 19.203 5.173 1.00 . A A . 14 GLY HA2 1 1
10 15239 1 1 14 GLY HA3 H 1.652 20.068 6.044 1.00 . A A . 14 GLY HA3 1 1
10 15240 1 1 14 GLY N N 0.969 18.715 4.637 1.00 . A A . 14 GLY N 1 1
10 15241 1 1 14 GLY O O 2.822 18.306 7.714 1.00 . A A . 14 GLY O 1 1
10 15242 1 1 15 LYS C C 1.652 14.665 7.172 1.00 . A A . 15 LYS C 1 1
10 15243 1 1 15 LYS CA C 1.264 16.026 7.744 1.00 . A A . 15 LYS CA 1 1
10 15244 1 1 15 LYS CB C -0.098 15.940 8.450 1.00 . A A . 15 LYS CB 1 1
10 15245 1 1 15 LYS CD C -2.607 15.859 8.217 1.00 . A A . 15 LYS CD 1 1
10 15246 1 1 15 LYS CE C -2.883 16.623 9.505 1.00 . A A . 15 LYS CE 1 1
10 15247 1 1 15 LYS CG C -1.296 16.290 7.573 1.00 . A A . 15 LYS CG 1 1
10 15248 1 1 15 LYS H H 0.654 16.953 5.944 1.00 . A A . 15 LYS H 1 1
10 15249 1 1 15 LYS HA H 2.009 16.311 8.472 1.00 . A A . 15 LYS HA 1 1
10 15250 1 1 15 LYS HB2 H -0.233 14.932 8.812 1.00 . A A . 15 LYS HB2 1 1
10 15251 1 1 15 LYS HB3 H -0.092 16.612 9.295 1.00 . A A . 15 LYS HB3 1 1
10 15252 1 1 15 LYS HD2 H -3.415 16.041 7.524 1.00 . A A . 15 LYS HD2 1 1
10 15253 1 1 15 LYS HD3 H -2.553 14.804 8.441 1.00 . A A . 15 LYS HD3 1 1
10 15254 1 1 15 LYS HE2 H -2.033 16.514 10.160 1.00 . A A . 15 LYS HE2 1 1
10 15255 1 1 15 LYS HE3 H -3.021 17.668 9.265 1.00 . A A . 15 LYS HE3 1 1
10 15256 1 1 15 LYS HG2 H -1.317 17.359 7.417 1.00 . A A . 15 LYS HG2 1 1
10 15257 1 1 15 LYS HG3 H -1.191 15.790 6.623 1.00 . A A . 15 LYS HG3 1 1
10 15258 1 1 15 LYS HZ1 H -4.943 16.264 9.611 1.00 . A A . 15 LYS HZ1 1 1
10 15259 1 1 15 LYS HZ2 H -4.230 16.629 11.100 1.00 . A A . 15 LYS HZ2 1 1
10 15260 1 1 15 LYS HZ3 H -4.003 15.106 10.409 1.00 . A A . 15 LYS HZ3 1 1
10 15261 1 1 15 LYS N N 1.254 17.050 6.710 1.00 . A A . 15 LYS N 1 1
10 15262 1 1 15 LYS NZ N -4.098 16.121 10.204 1.00 . A A . 15 LYS NZ 1 1
10 15263 1 1 15 LYS O O 2.816 14.273 7.230 1.00 . A A . 15 LYS O 1 1
10 15264 1 1 16 LYS C C -0.079 12.330 4.931 1.00 . A A . 16 LYS C 1 1
10 15265 1 1 16 LYS CA C 0.931 12.645 6.026 1.00 . A A . 16 LYS CA 1 1
10 15266 1 1 16 LYS CB C 0.864 11.582 7.129 1.00 . A A . 16 LYS CB 1 1
10 15267 1 1 16 LYS CD C 0.064 11.184 9.485 1.00 . A A . 16 LYS CD 1 1
10 15268 1 1 16 LYS CE C -1.047 11.449 10.489 1.00 . A A . 16 LYS CE 1 1
10 15269 1 1 16 LYS CG C -0.254 11.808 8.135 1.00 . A A . 16 LYS CG 1 1
10 15270 1 1 16 LYS H H -0.215 14.344 6.532 1.00 . A A . 16 LYS H 1 1
10 15271 1 1 16 LYS HA H 1.920 12.645 5.596 1.00 . A A . 16 LYS HA 1 1
10 15272 1 1 16 LYS HB2 H 0.712 10.617 6.672 1.00 . A A . 16 LYS HB2 1 1
10 15273 1 1 16 LYS HB3 H 1.797 11.571 7.660 1.00 . A A . 16 LYS HB3 1 1
10 15274 1 1 16 LYS HD2 H 0.179 10.117 9.360 1.00 . A A . 16 LYS HD2 1 1
10 15275 1 1 16 LYS HD3 H 0.985 11.605 9.860 1.00 . A A . 16 LYS HD3 1 1
10 15276 1 1 16 LYS HE2 H -1.155 12.517 10.612 1.00 . A A . 16 LYS HE2 1 1
10 15277 1 1 16 LYS HE3 H -1.968 11.039 10.100 1.00 . A A . 16 LYS HE3 1 1
10 15278 1 1 16 LYS HG2 H -0.397 12.869 8.266 1.00 . A A . 16 LYS HG2 1 1
10 15279 1 1 16 LYS HG3 H -1.160 11.366 7.751 1.00 . A A . 16 LYS HG3 1 1
10 15280 1 1 16 LYS HZ1 H -0.912 9.805 11.775 1.00 . A A . 16 LYS HZ1 1 1
10 15281 1 1 16 LYS HZ2 H -1.401 11.234 12.535 1.00 . A A . 16 LYS HZ2 1 1
10 15282 1 1 16 LYS HZ3 H 0.217 11.023 12.098 1.00 . A A . 16 LYS HZ3 1 1
10 15283 1 1 16 LYS N N 0.686 13.967 6.588 1.00 . A A . 16 LYS N 1 1
10 15284 1 1 16 LYS NZ N -0.765 10.835 11.815 1.00 . A A . 16 LYS NZ 1 1
10 15285 1 1 16 LYS O O -0.921 13.168 4.601 1.00 . A A . 16 LYS O 1 1
10 15286 1 1 17 TYR C C -2.103 10.036 3.887 1.00 . A A . 17 TYR C 1 1
10 15287 1 1 17 TYR CA C -0.872 10.700 3.295 1.00 . A A . 17 TYR CA 1 1
10 15288 1 1 17 TYR CB C -0.141 9.788 2.312 1.00 . A A . 17 TYR CB 1 1
10 15289 1 1 17 TYR CD1 C 2.338 10.092 2.684 1.00 . A A . 17 TYR CD1 1 1
10 15290 1 1 17 TYR CD2 C 1.318 11.230 0.860 1.00 . A A . 17 TYR CD2 1 1
10 15291 1 1 17 TYR CE1 C 3.553 10.656 2.365 1.00 . A A . 17 TYR CE1 1 1
10 15292 1 1 17 TYR CE2 C 2.532 11.798 0.526 1.00 . A A . 17 TYR CE2 1 1
10 15293 1 1 17 TYR CG C 1.202 10.369 1.938 1.00 . A A . 17 TYR CG 1 1
10 15294 1 1 17 TYR CZ C 3.649 11.507 1.288 1.00 . A A . 17 TYR CZ 1 1
10 15295 1 1 17 TYR H H 0.715 10.510 4.682 1.00 . A A . 17 TYR H 1 1
10 15296 1 1 17 TYR HA H -1.193 11.589 2.767 1.00 . A A . 17 TYR HA 1 1
10 15297 1 1 17 TYR HB2 H 0.009 8.817 2.761 1.00 . A A . 17 TYR HB2 1 1
10 15298 1 1 17 TYR HB3 H -0.733 9.684 1.396 1.00 . A A . 17 TYR HB3 1 1
10 15299 1 1 17 TYR HD1 H 2.263 9.428 3.528 1.00 . A A . 17 TYR HD1 1 1
10 15300 1 1 17 TYR HD2 H 0.439 11.449 0.275 1.00 . A A . 17 TYR HD2 1 1
10 15301 1 1 17 TYR HE1 H 4.424 10.429 2.958 1.00 . A A . 17 TYR HE1 1 1
10 15302 1 1 17 TYR HE2 H 2.598 12.471 -0.318 1.00 . A A . 17 TYR HE2 1 1
10 15303 1 1 17 TYR HH H 4.754 12.761 0.320 1.00 . A A . 17 TYR HH 1 1
10 15304 1 1 17 TYR N N 0.027 11.136 4.359 1.00 . A A . 17 TYR N 1 1
10 15305 1 1 17 TYR O O -2.951 9.512 3.168 1.00 . A A . 17 TYR O 1 1
10 15306 1 1 17 TYR OH O 4.870 12.059 0.974 1.00 . A A . 17 TYR OH 1 1
10 15307 1 1 18 GLY C C -3.702 8.127 5.656 1.00 . A A . 18 GLY C 1 1
10 15308 1 1 18 GLY CA C -3.311 9.561 5.940 1.00 . A A . 18 GLY CA 1 1
10 15309 1 1 18 GLY H H -1.443 10.488 5.703 1.00 . A A . 18 GLY H 1 1
10 15310 1 1 18 GLY HA2 H -3.095 9.644 6.993 1.00 . A A . 18 GLY HA2 1 1
10 15311 1 1 18 GLY HA3 H -4.156 10.181 5.727 1.00 . A A . 18 GLY HA3 1 1
10 15312 1 1 18 GLY N N -2.183 10.084 5.207 1.00 . A A . 18 GLY N 1 1
10 15313 1 1 18 GLY O O -4.868 7.857 5.433 1.00 . A A . 18 GLY O 1 1
10 15314 1 1 19 PHE C C -1.953 4.865 5.895 1.00 . A A . 19 PHE C 1 1
10 15315 1 1 19 PHE CA C -3.085 5.794 5.481 1.00 . A A . 19 PHE CA 1 1
10 15316 1 1 19 PHE CB C -3.512 5.473 4.043 1.00 . A A . 19 PHE CB 1 1
10 15317 1 1 19 PHE CD1 C -1.613 6.439 2.711 1.00 . A A . 19 PHE CD1 1 1
10 15318 1 1 19 PHE CD2 C -2.056 4.104 2.541 1.00 . A A . 19 PHE CD2 1 1
10 15319 1 1 19 PHE CE1 C -0.557 6.300 1.828 1.00 . A A . 19 PHE CE1 1 1
10 15320 1 1 19 PHE CE2 C -1.004 3.961 1.663 1.00 . A A . 19 PHE CE2 1 1
10 15321 1 1 19 PHE CG C -2.374 5.342 3.075 1.00 . A A . 19 PHE CG 1 1
10 15322 1 1 19 PHE CZ C -0.253 5.061 1.306 1.00 . A A . 19 PHE CZ 1 1
10 15323 1 1 19 PHE H H -1.836 7.506 5.740 1.00 . A A . 19 PHE H 1 1
10 15324 1 1 19 PHE HA H -3.920 5.586 6.129 1.00 . A A . 19 PHE HA 1 1
10 15325 1 1 19 PHE HB2 H -4.050 4.543 4.036 1.00 . A A . 19 PHE HB2 1 1
10 15326 1 1 19 PHE HB3 H -4.169 6.236 3.702 1.00 . A A . 19 PHE HB3 1 1
10 15327 1 1 19 PHE HD1 H -1.852 7.411 3.121 1.00 . A A . 19 PHE HD1 1 1
10 15328 1 1 19 PHE HD2 H -2.643 3.242 2.820 1.00 . A A . 19 PHE HD2 1 1
10 15329 1 1 19 PHE HE1 H 0.033 7.161 1.548 1.00 . A A . 19 PHE HE1 1 1
10 15330 1 1 19 PHE HE2 H -0.769 2.989 1.254 1.00 . A A . 19 PHE HE2 1 1
10 15331 1 1 19 PHE HZ H 0.573 4.953 0.616 1.00 . A A . 19 PHE HZ 1 1
10 15332 1 1 19 PHE N N -2.759 7.215 5.669 1.00 . A A . 19 PHE N 1 1
10 15333 1 1 19 PHE O O -0.772 5.179 5.790 1.00 . A A . 19 PHE O 1 1
10 15334 1 1 20 THR C C -1.125 1.647 5.767 1.00 . A A . 20 THR C 1 1
10 15335 1 1 20 THR CA C -1.471 2.665 6.862 1.00 . A A . 20 THR CA 1 1
10 15336 1 1 20 THR CB C -2.114 1.919 8.057 1.00 . A A . 20 THR CB 1 1
10 15337 1 1 20 THR CG2 C -1.234 0.774 8.545 1.00 . A A . 20 THR CG2 1 1
10 15338 1 1 20 THR H H -3.351 3.574 6.423 1.00 . A A . 20 THR H 1 1
10 15339 1 1 20 THR HA H -0.563 3.133 7.206 1.00 . A A . 20 THR HA 1 1
10 15340 1 1 20 THR HB H -3.064 1.512 7.737 1.00 . A A . 20 THR HB 1 1
10 15341 1 1 20 THR HG1 H -3.003 2.464 9.735 1.00 . A A . 20 THR HG1 1 1
10 15342 1 1 20 THR HG21 H -0.383 1.174 9.074 1.00 . A A . 20 THR HG21 1 1
10 15343 1 1 20 THR HG22 H -0.893 0.194 7.700 1.00 . A A . 20 THR HG22 1 1
10 15344 1 1 20 THR HG23 H -1.805 0.137 9.210 1.00 . A A . 20 THR HG23 1 1
10 15345 1 1 20 THR N N -2.371 3.716 6.383 1.00 . A A . 20 THR N 1 1
10 15346 1 1 20 THR O O -2.004 0.931 5.284 1.00 . A A . 20 THR O 1 1
10 15347 1 1 20 THR OG1 O -2.348 2.836 9.133 1.00 . A A . 20 THR OG1 1 1
10 15348 1 1 21 LEU C C 0.990 -0.698 5.015 1.00 . A A . 21 LEU C 1 1
10 15349 1 1 21 LEU CA C 0.584 0.621 4.361 1.00 . A A . 21 LEU CA 1 1
10 15350 1 1 21 LEU CB C 1.755 1.157 3.516 1.00 . A A . 21 LEU CB 1 1
10 15351 1 1 21 LEU CD1 C 0.450 0.098 1.629 1.00 . A A . 21 LEU CD1 1 1
10 15352 1 1 21 LEU CD2 C 2.139 1.866 1.158 1.00 . A A . 21 LEU CD2 1 1
10 15353 1 1 21 LEU CG C 1.781 0.700 2.053 1.00 . A A . 21 LEU CG 1 1
10 15354 1 1 21 LEU H H 0.810 2.185 5.776 1.00 . A A . 21 LEU H 1 1
10 15355 1 1 21 LEU HA H -0.259 0.435 3.713 1.00 . A A . 21 LEU HA 1 1
10 15356 1 1 21 LEU HB2 H 1.735 2.229 3.527 1.00 . A A . 21 LEU HB2 1 1
10 15357 1 1 21 LEU HB3 H 2.678 0.839 3.974 1.00 . A A . 21 LEU HB3 1 1
10 15358 1 1 21 LEU HD11 H 0.501 -0.193 0.590 1.00 . A A . 21 LEU HD11 1 1
10 15359 1 1 21 LEU HD12 H -0.336 0.828 1.758 1.00 . A A . 21 LEU HD12 1 1
10 15360 1 1 21 LEU HD13 H 0.240 -0.770 2.235 1.00 . A A . 21 LEU HD13 1 1
10 15361 1 1 21 LEU HD21 H 1.369 2.620 1.220 1.00 . A A . 21 LEU HD21 1 1
10 15362 1 1 21 LEU HD22 H 2.231 1.525 0.138 1.00 . A A . 21 LEU HD22 1 1
10 15363 1 1 21 LEU HD23 H 3.078 2.286 1.486 1.00 . A A . 21 LEU HD23 1 1
10 15364 1 1 21 LEU HG H 2.543 -0.052 1.935 1.00 . A A . 21 LEU HG 1 1
10 15365 1 1 21 LEU N N 0.150 1.583 5.376 1.00 . A A . 21 LEU N 1 1
10 15366 1 1 21 LEU O O 2.160 -0.917 5.311 1.00 . A A . 21 LEU O 1 1
10 15367 1 1 22 ARG C C 1.030 -3.761 4.922 1.00 . A A . 22 ARG C 1 1
10 15368 1 1 22 ARG CA C 0.266 -2.853 5.884 1.00 . A A . 22 ARG CA 1 1
10 15369 1 1 22 ARG CB C -1.056 -3.523 6.260 1.00 . A A . 22 ARG CB 1 1
10 15370 1 1 22 ARG CD C -1.076 -3.545 8.774 1.00 . A A . 22 ARG CD 1 1
10 15371 1 1 22 ARG CG C -0.986 -4.384 7.509 1.00 . A A . 22 ARG CG 1 1
10 15372 1 1 22 ARG CZ C -1.213 -3.919 11.219 1.00 . A A . 22 ARG CZ 1 1
10 15373 1 1 22 ARG H H -0.903 -1.321 5.006 1.00 . A A . 22 ARG H 1 1
10 15374 1 1 22 ARG HA H 0.859 -2.692 6.780 1.00 . A A . 22 ARG HA 1 1
10 15375 1 1 22 ARG HB2 H -1.797 -2.761 6.415 1.00 . A A . 22 ARG HB2 1 1
10 15376 1 1 22 ARG HB3 H -1.368 -4.150 5.438 1.00 . A A . 22 ARG HB3 1 1
10 15377 1 1 22 ARG HD2 H -0.174 -2.959 8.868 1.00 . A A . 22 ARG HD2 1 1
10 15378 1 1 22 ARG HD3 H -1.929 -2.884 8.695 1.00 . A A . 22 ARG HD3 1 1
10 15379 1 1 22 ARG HE H -1.340 -5.351 9.824 1.00 . A A . 22 ARG HE 1 1
10 15380 1 1 22 ARG HG2 H -1.808 -5.085 7.497 1.00 . A A . 22 ARG HG2 1 1
10 15381 1 1 22 ARG HG3 H -0.051 -4.925 7.510 1.00 . A A . 22 ARG HG3 1 1
10 15382 1 1 22 ARG HH11 H -1.027 -1.969 10.703 1.00 . A A . 22 ARG HH11 1 1
10 15383 1 1 22 ARG HH12 H -1.073 -2.284 12.408 1.00 . A A . 22 ARG HH12 1 1
10 15384 1 1 22 ARG HH21 H -1.422 -5.749 12.070 1.00 . A A . 22 ARG HH21 1 1
10 15385 1 1 22 ARG HH22 H -1.305 -4.417 13.178 1.00 . A A . 22 ARG HH22 1 1
10 15386 1 1 22 ARG N N 0.012 -1.555 5.267 1.00 . A A . 22 ARG N 1 1
10 15387 1 1 22 ARG NE N -1.228 -4.381 9.966 1.00 . A A . 22 ARG NE 1 1
10 15388 1 1 22 ARG NH1 N -1.097 -2.619 11.459 1.00 . A A . 22 ARG NH1 1 1
10 15389 1 1 22 ARG NH2 N -1.323 -4.762 12.237 1.00 . A A . 22 ARG NH2 1 1
10 15390 1 1 22 ARG O O 0.726 -3.792 3.731 1.00 . A A . 22 ARG O 1 1
10 15391 1 1 23 ALA C C 2.344 -6.869 4.849 1.00 . A A . 23 ALA C 1 1
10 15392 1 1 23 ALA CA C 2.779 -5.430 4.622 1.00 . A A . 23 ALA CA 1 1
10 15393 1 1 23 ALA CB C 4.261 -5.285 4.937 1.00 . A A . 23 ALA CB 1 1
10 15394 1 1 23 ALA H H 2.151 -4.481 6.408 1.00 . A A . 23 ALA H 1 1
10 15395 1 1 23 ALA HA H 2.624 -5.170 3.585 1.00 . A A . 23 ALA HA 1 1
10 15396 1 1 23 ALA HB1 H 4.434 -5.525 5.976 1.00 . A A . 23 ALA HB1 1 1
10 15397 1 1 23 ALA HB2 H 4.573 -4.268 4.746 1.00 . A A . 23 ALA HB2 1 1
10 15398 1 1 23 ALA HB3 H 4.828 -5.958 4.312 1.00 . A A . 23 ALA HB3 1 1
10 15399 1 1 23 ALA N N 1.985 -4.520 5.446 1.00 . A A . 23 ALA N 1 1
10 15400 1 1 23 ALA O O 2.104 -7.268 5.986 1.00 . A A . 23 ALA O 1 1
10 15401 1 1 24 ILE C C 2.595 -9.941 2.936 1.00 . A A . 24 ILE C 1 1
10 15402 1 1 24 ILE CA C 1.841 -9.043 3.904 1.00 . A A . 24 ILE CA 1 1
10 15403 1 1 24 ILE CB C 0.331 -9.223 3.658 1.00 . A A . 24 ILE CB 1 1
10 15404 1 1 24 ILE CD1 C -1.402 -8.881 1.826 1.00 . A A . 24 ILE CD1 1 1
10 15405 1 1 24 ILE CG1 C -0.124 -8.383 2.463 1.00 . A A . 24 ILE CG1 1 1
10 15406 1 1 24 ILE CG2 C -0.457 -8.864 4.907 1.00 . A A . 24 ILE CG2 1 1
10 15407 1 1 24 ILE H H 2.465 -7.288 2.891 1.00 . A A . 24 ILE H 1 1
10 15408 1 1 24 ILE HA H 2.057 -9.365 4.913 1.00 . A A . 24 ILE HA 1 1
10 15409 1 1 24 ILE HB H 0.153 -10.264 3.442 1.00 . A A . 24 ILE HB 1 1
10 15410 1 1 24 ILE HD11 H -1.703 -8.199 1.044 1.00 . A A . 24 ILE HD11 1 1
10 15411 1 1 24 ILE HD12 H -2.179 -8.936 2.573 1.00 . A A . 24 ILE HD12 1 1
10 15412 1 1 24 ILE HD13 H -1.235 -9.861 1.404 1.00 . A A . 24 ILE HD13 1 1
10 15413 1 1 24 ILE HG12 H -0.290 -7.366 2.787 1.00 . A A . 24 ILE HG12 1 1
10 15414 1 1 24 ILE HG13 H 0.649 -8.393 1.708 1.00 . A A . 24 ILE HG13 1 1
10 15415 1 1 24 ILE HG21 H -0.160 -9.512 5.719 1.00 . A A . 24 ILE HG21 1 1
10 15416 1 1 24 ILE HG22 H -1.511 -8.988 4.714 1.00 . A A . 24 ILE HG22 1 1
10 15417 1 1 24 ILE HG23 H -0.257 -7.837 5.175 1.00 . A A . 24 ILE HG23 1 1
10 15418 1 1 24 ILE N N 2.254 -7.651 3.783 1.00 . A A . 24 ILE N 1 1
10 15419 1 1 24 ILE O O 2.913 -9.547 1.813 1.00 . A A . 24 ILE O 1 1
10 15420 1 1 25 ARG C C 2.661 -13.314 2.303 1.00 . A A . 25 ARG C 1 1
10 15421 1 1 25 ARG CA C 3.579 -12.131 2.575 1.00 . A A . 25 ARG CA 1 1
10 15422 1 1 25 ARG CB C 4.856 -12.598 3.274 1.00 . A A . 25 ARG CB 1 1
10 15423 1 1 25 ARG CD C 7.036 -11.926 4.335 1.00 . A A . 25 ARG CD 1 1
10 15424 1 1 25 ARG CG C 5.919 -11.517 3.388 1.00 . A A . 25 ARG CG 1 1
10 15425 1 1 25 ARG CZ C 8.907 -10.748 5.443 1.00 . A A . 25 ARG CZ 1 1
10 15426 1 1 25 ARG H H 2.599 -11.402 4.296 1.00 . A A . 25 ARG H 1 1
10 15427 1 1 25 ARG HA H 3.836 -11.664 1.635 1.00 . A A . 25 ARG HA 1 1
10 15428 1 1 25 ARG HB2 H 4.604 -12.933 4.270 1.00 . A A . 25 ARG HB2 1 1
10 15429 1 1 25 ARG HB3 H 5.271 -13.425 2.719 1.00 . A A . 25 ARG HB3 1 1
10 15430 1 1 25 ARG HD2 H 6.623 -12.048 5.325 1.00 . A A . 25 ARG HD2 1 1
10 15431 1 1 25 ARG HD3 H 7.449 -12.866 4.000 1.00 . A A . 25 ARG HD3 1 1
10 15432 1 1 25 ARG HE H 8.238 -10.362 3.594 1.00 . A A . 25 ARG HE 1 1
10 15433 1 1 25 ARG HG2 H 6.340 -11.333 2.412 1.00 . A A . 25 ARG HG2 1 1
10 15434 1 1 25 ARG HG3 H 5.458 -10.612 3.759 1.00 . A A . 25 ARG HG3 1 1
10 15435 1 1 25 ARG HH11 H 8.045 -12.192 6.573 1.00 . A A . 25 ARG HH11 1 1
10 15436 1 1 25 ARG HH12 H 9.364 -11.352 7.322 1.00 . A A . 25 ARG HH12 1 1
10 15437 1 1 25 ARG HH21 H 9.980 -9.257 4.592 1.00 . A A . 25 ARG HH21 1 1
10 15438 1 1 25 ARG HH22 H 10.448 -9.678 6.210 1.00 . A A . 25 ARG HH22 1 1
10 15439 1 1 25 ARG N N 2.879 -11.153 3.386 1.00 . A A . 25 ARG N 1 1
10 15440 1 1 25 ARG NE N 8.106 -10.928 4.390 1.00 . A A . 25 ARG NE 1 1
10 15441 1 1 25 ARG NH1 N 8.757 -11.490 6.532 1.00 . A A . 25 ARG NH1 1 1
10 15442 1 1 25 ARG NH2 N 9.855 -9.822 5.409 1.00 . A A . 25 ARG NH2 1 1
10 15443 1 1 25 ARG O O 2.612 -14.269 3.081 1.00 . A A . 25 ARG O 1 1
10 15444 1 1 26 VAL C C 1.722 -15.499 0.266 1.00 . A A . 26 VAL C 1 1
10 15445 1 1 26 VAL CA C 0.988 -14.289 0.836 1.00 . A A . 26 VAL CA 1 1
10 15446 1 1 26 VAL CB C -0.066 -13.791 -0.178 1.00 . A A . 26 VAL CB 1 1
10 15447 1 1 26 VAL CG1 C -1.118 -12.936 0.518 1.00 . A A . 26 VAL CG1 1 1
10 15448 1 1 26 VAL CG2 C 0.584 -13.009 -1.306 1.00 . A A . 26 VAL CG2 1 1
10 15449 1 1 26 VAL H H 2.018 -12.450 0.627 1.00 . A A . 26 VAL H 1 1
10 15450 1 1 26 VAL HA H 0.469 -14.594 1.733 1.00 . A A . 26 VAL HA 1 1
10 15451 1 1 26 VAL HB H -0.554 -14.651 -0.605 1.00 . A A . 26 VAL HB 1 1
10 15452 1 1 26 VAL HG11 H -1.678 -12.381 -0.222 1.00 . A A . 26 VAL HG11 1 1
10 15453 1 1 26 VAL HG12 H -0.634 -12.246 1.194 1.00 . A A . 26 VAL HG12 1 1
10 15454 1 1 26 VAL HG13 H -1.791 -13.573 1.075 1.00 . A A . 26 VAL HG13 1 1
10 15455 1 1 26 VAL HG21 H -0.158 -12.779 -2.056 1.00 . A A . 26 VAL HG21 1 1
10 15456 1 1 26 VAL HG22 H 1.372 -13.603 -1.749 1.00 . A A . 26 VAL HG22 1 1
10 15457 1 1 26 VAL HG23 H 1.001 -12.091 -0.917 1.00 . A A . 26 VAL HG23 1 1
10 15458 1 1 26 VAL N N 1.923 -13.235 1.208 1.00 . A A . 26 VAL N 1 1
10 15459 1 1 26 VAL O O 2.401 -15.408 -0.759 1.00 . A A . 26 VAL O 1 1
10 15460 1 1 27 TYR C C 1.493 -18.513 -0.633 1.00 . A A . 27 TYR C 1 1
10 15461 1 1 27 TYR CA C 2.241 -17.858 0.521 1.00 . A A . 27 TYR CA 1 1
10 15462 1 1 27 TYR CB C 2.349 -18.832 1.694 1.00 . A A . 27 TYR CB 1 1
10 15463 1 1 27 TYR CD1 C 3.683 -17.405 3.294 1.00 . A A . 27 TYR CD1 1 1
10 15464 1 1 27 TYR CD2 C 4.556 -19.532 2.681 1.00 . A A . 27 TYR CD2 1 1
10 15465 1 1 27 TYR CE1 C 4.786 -17.177 4.093 1.00 . A A . 27 TYR CE1 1 1
10 15466 1 1 27 TYR CE2 C 5.660 -19.311 3.478 1.00 . A A . 27 TYR CE2 1 1
10 15467 1 1 27 TYR CG C 3.551 -18.585 2.574 1.00 . A A . 27 TYR CG 1 1
10 15468 1 1 27 TYR CZ C 5.771 -18.136 4.179 1.00 . A A . 27 TYR CZ 1 1
10 15469 1 1 27 TYR H H 1.028 -16.635 1.751 1.00 . A A . 27 TYR H 1 1
10 15470 1 1 27 TYR HA H 3.234 -17.604 0.187 1.00 . A A . 27 TYR HA 1 1
10 15471 1 1 27 TYR HB2 H 1.465 -18.744 2.309 1.00 . A A . 27 TYR HB2 1 1
10 15472 1 1 27 TYR HB3 H 2.417 -19.838 1.312 1.00 . A A . 27 TYR HB3 1 1
10 15473 1 1 27 TYR HD1 H 2.908 -16.657 3.224 1.00 . A A . 27 TYR HD1 1 1
10 15474 1 1 27 TYR HD2 H 4.472 -20.454 2.126 1.00 . A A . 27 TYR HD2 1 1
10 15475 1 1 27 TYR HE1 H 4.874 -16.252 4.642 1.00 . A A . 27 TYR HE1 1 1
10 15476 1 1 27 TYR HE2 H 6.430 -20.061 3.552 1.00 . A A . 27 TYR HE2 1 1
10 15477 1 1 27 TYR HH H 7.620 -18.443 4.625 1.00 . A A . 27 TYR HH 1 1
10 15478 1 1 27 TYR N N 1.587 -16.626 0.943 1.00 . A A . 27 TYR N 1 1
10 15479 1 1 27 TYR O O 0.301 -18.268 -0.836 1.00 . A A . 27 TYR O 1 1
10 15480 1 1 27 TYR OH O 6.875 -17.917 4.971 1.00 . A A . 27 TYR OH 1 1
10 15481 1 1 28 MET C C 2.063 -21.474 -2.584 1.00 . A A . 28 MET C 1 1
10 15482 1 1 28 MET CA C 1.609 -20.018 -2.538 1.00 . A A . 28 MET CA 1 1
10 15483 1 1 28 MET CB C 1.973 -19.304 -3.845 1.00 . A A . 28 MET CB 1 1
10 15484 1 1 28 MET CE C 3.600 -16.993 -5.397 1.00 . A A . 28 MET CE 1 1
10 15485 1 1 28 MET CG C 1.403 -17.917 -3.967 1.00 . A A . 28 MET CG 1 1
10 15486 1 1 28 MET H H 3.156 -19.464 -1.203 1.00 . A A . 28 MET H 1 1
10 15487 1 1 28 MET HA H 0.537 -19.996 -2.411 1.00 . A A . 28 MET HA 1 1
10 15488 1 1 28 MET HB2 H 3.031 -19.216 -3.903 1.00 . A A . 28 MET HB2 1 1
10 15489 1 1 28 MET HB3 H 1.616 -19.889 -4.678 1.00 . A A . 28 MET HB3 1 1
10 15490 1 1 28 MET HE1 H 4.022 -17.984 -5.320 1.00 . A A . 28 MET HE1 1 1
10 15491 1 1 28 MET HE2 H 3.860 -16.421 -4.518 1.00 . A A . 28 MET HE2 1 1
10 15492 1 1 28 MET HE3 H 3.993 -16.503 -6.274 1.00 . A A . 28 MET HE3 1 1
10 15493 1 1 28 MET HG2 H 0.344 -17.993 -3.887 1.00 . A A . 28 MET HG2 1 1
10 15494 1 1 28 MET HG3 H 1.784 -17.317 -3.156 1.00 . A A . 28 MET HG3 1 1
10 15495 1 1 28 MET N N 2.203 -19.327 -1.402 1.00 . A A . 28 MET N 1 1
10 15496 1 1 28 MET O O 2.981 -21.830 -3.325 1.00 . A A . 28 MET O 1 1
10 15497 1 1 28 MET SD S 1.816 -17.112 -5.528 1.00 . A A . 28 MET SD 1 1
10 15498 1 1 29 GLY C C 2.324 -24.140 -0.397 1.00 . A A . 29 GLY C 1 1
10 15499 1 1 29 GLY CA C 1.786 -23.710 -1.742 1.00 . A A . 29 GLY CA 1 1
10 15500 1 1 29 GLY H H 0.731 -21.965 -1.182 1.00 . A A . 29 GLY H 1 1
10 15501 1 1 29 GLY HA2 H 0.907 -24.295 -1.970 1.00 . A A . 29 GLY HA2 1 1
10 15502 1 1 29 GLY HA3 H 2.536 -23.899 -2.494 1.00 . A A . 29 GLY HA3 1 1
10 15503 1 1 29 GLY N N 1.436 -22.307 -1.772 1.00 . A A . 29 GLY N 1 1
10 15504 1 1 29 GLY O O 2.066 -23.493 0.618 1.00 . A A . 29 GLY O 1 1
10 15505 1 1 30 ASP C C 5.059 -25.221 1.071 1.00 . A A . 30 ASP C 1 1
10 15506 1 1 30 ASP CA C 3.652 -25.758 0.850 1.00 . A A . 30 ASP CA 1 1
10 15507 1 1 30 ASP CB C 3.683 -27.290 0.822 1.00 . A A . 30 ASP CB 1 1
10 15508 1 1 30 ASP CG C 2.317 -27.904 1.045 1.00 . A A . 30 ASP CG 1 1
10 15509 1 1 30 ASP H H 3.244 -25.702 -1.230 1.00 . A A . 30 ASP H 1 1
10 15510 1 1 30 ASP HA H 3.028 -25.436 1.669 1.00 . A A . 30 ASP HA 1 1
10 15511 1 1 30 ASP HB2 H 4.051 -27.620 -0.138 1.00 . A A . 30 ASP HB2 1 1
10 15512 1 1 30 ASP HB3 H 4.346 -27.643 1.598 1.00 . A A . 30 ASP HB3 1 1
10 15513 1 1 30 ASP N N 3.077 -25.231 -0.386 1.00 . A A . 30 ASP N 1 1
10 15514 1 1 30 ASP O O 5.579 -25.249 2.187 1.00 . A A . 30 ASP O 1 1
10 15515 1 1 30 ASP OD1 O 1.924 -28.081 2.220 1.00 . A A . 30 ASP OD1 1 1
10 15516 1 1 30 ASP OD2 O 1.627 -28.208 0.048 1.00 . A A . 30 ASP OD2 1 1
10 15517 1 1 31 SER C C 7.026 -22.825 0.757 1.00 . A A . 31 SER C 1 1
10 15518 1 1 31 SER CA C 7.016 -24.189 0.070 1.00 . A A . 31 SER CA 1 1
10 15519 1 1 31 SER CB C 7.578 -24.074 -1.343 1.00 . A A . 31 SER CB 1 1
10 15520 1 1 31 SER H H 5.206 -24.745 -0.857 1.00 . A A . 31 SER H 1 1
10 15521 1 1 31 SER HA H 7.627 -24.872 0.641 1.00 . A A . 31 SER HA 1 1
10 15522 1 1 31 SER HB2 H 7.716 -23.035 -1.594 1.00 . A A . 31 SER HB2 1 1
10 15523 1 1 31 SER HB3 H 8.527 -24.587 -1.397 1.00 . A A . 31 SER HB3 1 1
10 15524 1 1 31 SER HG H 6.913 -25.592 -2.383 1.00 . A A . 31 SER HG 1 1
10 15525 1 1 31 SER N N 5.670 -24.734 0.005 1.00 . A A . 31 SER N 1 1
10 15526 1 1 31 SER O O 5.972 -22.250 1.037 1.00 . A A . 31 SER O 1 1
10 15527 1 1 31 SER OG O 6.690 -24.660 -2.279 1.00 . A A . 31 SER OG 1 1
10 15528 1 1 32 ASP C C 8.217 -19.872 0.646 1.00 . A A . 32 ASP C 1 1
10 15529 1 1 32 ASP CA C 8.374 -21.004 1.665 1.00 . A A . 32 ASP CA 1 1
10 15530 1 1 32 ASP CB C 9.736 -20.917 2.365 1.00 . A A . 32 ASP CB 1 1
10 15531 1 1 32 ASP CG C 9.841 -19.734 3.319 1.00 . A A . 32 ASP CG 1 1
10 15532 1 1 32 ASP H H 9.026 -22.809 0.765 1.00 . A A . 32 ASP H 1 1
10 15533 1 1 32 ASP HA H 7.594 -20.914 2.403 1.00 . A A . 32 ASP HA 1 1
10 15534 1 1 32 ASP HB2 H 9.901 -21.824 2.929 1.00 . A A . 32 ASP HB2 1 1
10 15535 1 1 32 ASP HB3 H 10.508 -20.821 1.618 1.00 . A A . 32 ASP HB3 1 1
10 15536 1 1 32 ASP N N 8.220 -22.306 1.018 1.00 . A A . 32 ASP N 1 1
10 15537 1 1 32 ASP O O 8.704 -18.760 0.843 1.00 . A A . 32 ASP O 1 1
10 15538 1 1 32 ASP OD1 O 8.910 -19.520 4.131 1.00 . A A . 32 ASP OD1 1 1
10 15539 1 1 32 ASP OD2 O 10.866 -19.018 3.271 1.00 . A A . 32 ASP OD2 1 1
10 15540 1 1 33 VAL C C 6.128 -18.315 -1.143 1.00 . A A . 33 VAL C 1 1
10 15541 1 1 33 VAL CA C 7.317 -19.190 -1.497 1.00 . A A . 33 VAL CA 1 1
10 15542 1 1 33 VAL CB C 7.097 -19.839 -2.880 1.00 . A A . 33 VAL CB 1 1
10 15543 1 1 33 VAL CG1 C 6.049 -20.940 -2.812 1.00 . A A . 33 VAL CG1 1 1
10 15544 1 1 33 VAL CG2 C 6.709 -18.785 -3.910 1.00 . A A . 33 VAL CG2 1 1
10 15545 1 1 33 VAL H H 7.188 -21.069 -0.563 1.00 . A A . 33 VAL H 1 1
10 15546 1 1 33 VAL HA H 8.197 -18.565 -1.559 1.00 . A A . 33 VAL HA 1 1
10 15547 1 1 33 VAL HB H 8.030 -20.280 -3.192 1.00 . A A . 33 VAL HB 1 1
10 15548 1 1 33 VAL HG11 H 5.960 -21.410 -3.779 1.00 . A A . 33 VAL HG11 1 1
10 15549 1 1 33 VAL HG12 H 5.096 -20.513 -2.531 1.00 . A A . 33 VAL HG12 1 1
10 15550 1 1 33 VAL HG13 H 6.342 -21.675 -2.079 1.00 . A A . 33 VAL HG13 1 1
10 15551 1 1 33 VAL HG21 H 6.469 -19.266 -4.846 1.00 . A A . 33 VAL HG21 1 1
10 15552 1 1 33 VAL HG22 H 7.535 -18.105 -4.056 1.00 . A A . 33 VAL HG22 1 1
10 15553 1 1 33 VAL HG23 H 5.849 -18.235 -3.556 1.00 . A A . 33 VAL HG23 1 1
10 15554 1 1 33 VAL N N 7.549 -20.173 -0.458 1.00 . A A . 33 VAL N 1 1
10 15555 1 1 33 VAL O O 5.037 -18.804 -0.837 1.00 . A A . 33 VAL O 1 1
10 15556 1 1 34 TYR C C 5.508 -14.800 -1.705 1.00 . A A . 34 TYR C 1 1
10 15557 1 1 34 TYR CA C 5.325 -16.056 -0.874 1.00 . A A . 34 TYR CA 1 1
10 15558 1 1 34 TYR CB C 5.353 -15.699 0.620 1.00 . A A . 34 TYR CB 1 1
10 15559 1 1 34 TYR CD1 C 7.181 -13.961 0.836 1.00 . A A . 34 TYR CD1 1 1
10 15560 1 1 34 TYR CD2 C 7.503 -16.074 1.887 1.00 . A A . 34 TYR CD2 1 1
10 15561 1 1 34 TYR CE1 C 8.415 -13.542 1.292 1.00 . A A . 34 TYR CE1 1 1
10 15562 1 1 34 TYR CE2 C 8.735 -15.661 2.348 1.00 . A A . 34 TYR CE2 1 1
10 15563 1 1 34 TYR CG C 6.705 -15.236 1.123 1.00 . A A . 34 TYR CG 1 1
10 15564 1 1 34 TYR CZ C 9.188 -14.394 2.048 1.00 . A A . 34 TYR CZ 1 1
10 15565 1 1 34 TYR H H 7.244 -16.712 -1.458 1.00 . A A . 34 TYR H 1 1
10 15566 1 1 34 TYR HA H 4.371 -16.498 -1.112 1.00 . A A . 34 TYR HA 1 1
10 15567 1 1 34 TYR HB2 H 4.645 -14.906 0.805 1.00 . A A . 34 TYR HB2 1 1
10 15568 1 1 34 TYR HB3 H 5.067 -16.567 1.194 1.00 . A A . 34 TYR HB3 1 1
10 15569 1 1 34 TYR HD1 H 6.573 -13.295 0.244 1.00 . A A . 34 TYR HD1 1 1
10 15570 1 1 34 TYR HD2 H 7.146 -17.065 2.120 1.00 . A A . 34 TYR HD2 1 1
10 15571 1 1 34 TYR HE1 H 8.767 -12.549 1.059 1.00 . A A . 34 TYR HE1 1 1
10 15572 1 1 34 TYR HE2 H 9.340 -16.329 2.940 1.00 . A A . 34 TYR HE2 1 1
10 15573 1 1 34 TYR HH H 11.044 -14.712 2.439 1.00 . A A . 34 TYR HH 1 1
10 15574 1 1 34 TYR N N 6.355 -17.025 -1.189 1.00 . A A . 34 TYR N 1 1
10 15575 1 1 34 TYR O O 6.602 -14.526 -2.196 1.00 . A A . 34 TYR O 1 1
10 15576 1 1 34 TYR OH O 10.416 -13.980 2.505 1.00 . A A . 34 TYR OH 1 1
10 15577 1 1 35 THR C C 4.359 -11.645 -1.655 1.00 . A A . 35 THR C 1 1
10 15578 1 1 35 THR CA C 4.502 -12.813 -2.617 1.00 . A A . 35 THR CA 1 1
10 15579 1 1 35 THR CB C 3.418 -12.732 -3.699 1.00 . A A . 35 THR CB 1 1
10 15580 1 1 35 THR CG2 C 4.039 -12.584 -5.080 1.00 . A A . 35 THR CG2 1 1
10 15581 1 1 35 THR H H 3.576 -14.336 -1.482 1.00 . A A . 35 THR H 1 1
10 15582 1 1 35 THR HA H 5.471 -12.761 -3.094 1.00 . A A . 35 THR HA 1 1
10 15583 1 1 35 THR HB H 2.808 -11.864 -3.499 1.00 . A A . 35 THR HB 1 1
10 15584 1 1 35 THR HG1 H 3.103 -14.636 -3.277 1.00 . A A . 35 THR HG1 1 1
10 15585 1 1 35 THR HG21 H 4.714 -13.407 -5.261 1.00 . A A . 35 THR HG21 1 1
10 15586 1 1 35 THR HG22 H 4.585 -11.653 -5.131 1.00 . A A . 35 THR HG22 1 1
10 15587 1 1 35 THR HG23 H 3.260 -12.586 -5.827 1.00 . A A . 35 THR HG23 1 1
10 15588 1 1 35 THR N N 4.437 -14.052 -1.876 1.00 . A A . 35 THR N 1 1
10 15589 1 1 35 THR O O 3.407 -11.583 -0.872 1.00 . A A . 35 THR O 1 1
10 15590 1 1 35 THR OG1 O 2.600 -13.913 -3.665 1.00 . A A . 35 THR OG1 1 1
10 15591 1 1 36 VAL C C 4.439 -8.490 -1.365 1.00 . A A . 36 VAL C 1 1
10 15592 1 1 36 VAL CA C 5.314 -9.598 -0.799 1.00 . A A . 36 VAL CA 1 1
10 15593 1 1 36 VAL CB C 6.732 -9.050 -0.544 1.00 . A A . 36 VAL CB 1 1
10 15594 1 1 36 VAL CG1 C 6.743 -8.166 0.691 1.00 . A A . 36 VAL CG1 1 1
10 15595 1 1 36 VAL CG2 C 7.734 -10.184 -0.393 1.00 . A A . 36 VAL CG2 1 1
10 15596 1 1 36 VAL H H 6.044 -10.852 -2.335 1.00 . A A . 36 VAL H 1 1
10 15597 1 1 36 VAL HA H 4.902 -9.914 0.150 1.00 . A A . 36 VAL HA 1 1
10 15598 1 1 36 VAL HB H 7.025 -8.449 -1.394 1.00 . A A . 36 VAL HB 1 1
10 15599 1 1 36 VAL HG11 H 7.728 -7.742 0.819 1.00 . A A . 36 VAL HG11 1 1
10 15600 1 1 36 VAL HG12 H 6.488 -8.758 1.557 1.00 . A A . 36 VAL HG12 1 1
10 15601 1 1 36 VAL HG13 H 6.022 -7.372 0.571 1.00 . A A . 36 VAL HG13 1 1
10 15602 1 1 36 VAL HG21 H 7.806 -10.729 -1.321 1.00 . A A . 36 VAL HG21 1 1
10 15603 1 1 36 VAL HG22 H 7.405 -10.850 0.392 1.00 . A A . 36 VAL HG22 1 1
10 15604 1 1 36 VAL HG23 H 8.702 -9.778 -0.138 1.00 . A A . 36 VAL HG23 1 1
10 15605 1 1 36 VAL N N 5.323 -10.750 -1.683 1.00 . A A . 36 VAL N 1 1
10 15606 1 1 36 VAL O O 4.844 -7.776 -2.285 1.00 . A A . 36 VAL O 1 1
10 15607 1 1 37 HIS C C 2.044 -6.368 -0.109 1.00 . A A . 37 HIS C 1 1
10 15608 1 1 37 HIS CA C 2.296 -7.349 -1.245 1.00 . A A . 37 HIS CA 1 1
10 15609 1 1 37 HIS CB C 0.967 -7.980 -1.674 1.00 . A A . 37 HIS CB 1 1
10 15610 1 1 37 HIS CD2 C 0.534 -10.130 -3.036 1.00 . A A . 37 HIS CD2 1 1
10 15611 1 1 37 HIS CE1 C 1.646 -9.564 -4.821 1.00 . A A . 37 HIS CE1 1 1
10 15612 1 1 37 HIS CG C 1.064 -8.895 -2.859 1.00 . A A . 37 HIS CG 1 1
10 15613 1 1 37 HIS H H 2.988 -8.967 -0.079 1.00 . A A . 37 HIS H 1 1
10 15614 1 1 37 HIS HA H 2.728 -6.821 -2.082 1.00 . A A . 37 HIS HA 1 1
10 15615 1 1 37 HIS HB2 H 0.569 -8.550 -0.849 1.00 . A A . 37 HIS HB2 1 1
10 15616 1 1 37 HIS HB3 H 0.272 -7.191 -1.922 1.00 . A A . 37 HIS HB3 1 1
10 15617 1 1 37 HIS HD2 H -0.067 -10.681 -2.328 1.00 . A A . 37 HIS HD2 1 1
10 15618 1 1 37 HIS HE1 H 2.089 -9.601 -5.807 1.00 . A A . 37 HIS HE1 1 1
10 15619 1 1 37 HIS HE2 H 0.573 -11.342 -4.758 1.00 . A A . 37 HIS HE2 1 1
10 15620 1 1 37 HIS N N 3.241 -8.366 -0.813 1.00 . A A . 37 HIS N 1 1
10 15621 1 1 37 HIS ND1 N 1.763 -8.544 -3.989 1.00 . A A . 37 HIS ND1 1 1
10 15622 1 1 37 HIS NE2 N 0.910 -10.547 -4.287 1.00 . A A . 37 HIS NE2 1 1
10 15623 1 1 37 HIS O O 2.634 -6.490 0.968 1.00 . A A . 37 HIS O 1 1
10 15624 1 1 38 HIS C C -0.669 -4.052 0.516 1.00 . A A . 38 HIS C 1 1
10 15625 1 1 38 HIS CA C 0.788 -4.435 0.667 1.00 . A A . 38 HIS CA 1 1
10 15626 1 1 38 HIS CB C 1.653 -3.175 0.518 1.00 . A A . 38 HIS CB 1 1
10 15627 1 1 38 HIS CD2 C 4.143 -3.393 -0.066 1.00 . A A . 38 HIS CD2 1 1
10 15628 1 1 38 HIS CE1 C 4.865 -3.840 1.930 1.00 . A A . 38 HIS CE1 1 1
10 15629 1 1 38 HIS CG C 3.104 -3.394 0.794 1.00 . A A . 38 HIS CG 1 1
10 15630 1 1 38 HIS H H 0.665 -5.422 -1.195 1.00 . A A . 38 HIS H 1 1
10 15631 1 1 38 HIS HA H 0.943 -4.864 1.646 1.00 . A A . 38 HIS HA 1 1
10 15632 1 1 38 HIS HB2 H 1.565 -2.805 -0.491 1.00 . A A . 38 HIS HB2 1 1
10 15633 1 1 38 HIS HB3 H 1.294 -2.421 1.202 1.00 . A A . 38 HIS HB3 1 1
10 15634 1 1 38 HIS HD2 H 4.110 -3.142 -1.114 1.00 . A A . 38 HIS HD2 1 1
10 15635 1 1 38 HIS HE1 H 5.528 -4.081 2.750 1.00 . A A . 38 HIS HE1 1 1
10 15636 1 1 38 HIS HE2 H 6.100 -4.043 0.289 1.00 . A A . 38 HIS HE2 1 1
10 15637 1 1 38 HIS N N 1.129 -5.438 -0.332 1.00 . A A . 38 HIS N 1 1
10 15638 1 1 38 HIS ND1 N 3.565 -3.670 2.053 1.00 . A A . 38 HIS ND1 1 1
10 15639 1 1 38 HIS NE2 N 5.265 -3.684 0.663 1.00 . A A . 38 HIS NE2 1 1
10 15640 1 1 38 HIS O O -1.227 -4.123 -0.581 1.00 . A A . 38 HIS O 1 1
10 15641 1 1 39 MET C C -2.931 -2.127 2.590 1.00 . A A . 39 MET C 1 1
10 15642 1 1 39 MET CA C -2.680 -3.240 1.592 1.00 . A A . 39 MET CA 1 1
10 15643 1 1 39 MET CB C -3.575 -4.435 1.960 1.00 . A A . 39 MET CB 1 1
10 15644 1 1 39 MET CE C -4.787 -7.180 2.911 1.00 . A A . 39 MET CE 1 1
10 15645 1 1 39 MET CG C -3.436 -5.638 1.040 1.00 . A A . 39 MET CG 1 1
10 15646 1 1 39 MET H H -0.761 -3.526 2.439 1.00 . A A . 39 MET H 1 1
10 15647 1 1 39 MET HA H -2.933 -2.897 0.599 1.00 . A A . 39 MET HA 1 1
10 15648 1 1 39 MET HB2 H -3.331 -4.751 2.963 1.00 . A A . 39 MET HB2 1 1
10 15649 1 1 39 MET HB3 H -4.607 -4.113 1.939 1.00 . A A . 39 MET HB3 1 1
10 15650 1 1 39 MET HE1 H -3.841 -7.640 3.154 1.00 . A A . 39 MET HE1 1 1
10 15651 1 1 39 MET HE2 H -5.590 -7.865 3.143 1.00 . A A . 39 MET HE2 1 1
10 15652 1 1 39 MET HE3 H -4.907 -6.275 3.488 1.00 . A A . 39 MET HE3 1 1
10 15653 1 1 39 MET HG2 H -3.366 -5.289 0.021 1.00 . A A . 39 MET HG2 1 1
10 15654 1 1 39 MET HG3 H -2.528 -6.167 1.297 1.00 . A A . 39 MET HG3 1 1
10 15655 1 1 39 MET N N -1.275 -3.611 1.603 1.00 . A A . 39 MET N 1 1
10 15656 1 1 39 MET O O -2.345 -2.107 3.674 1.00 . A A . 39 MET O 1 1
10 15657 1 1 39 MET SD S -4.825 -6.783 1.164 1.00 . A A . 39 MET SD 1 1
10 15658 1 1 40 VAL C C -4.998 -0.579 4.227 1.00 . A A . 40 VAL C 1 1
10 15659 1 1 40 VAL CA C -4.112 -0.084 3.087 1.00 . A A . 40 VAL CA 1 1
10 15660 1 1 40 VAL CB C -4.773 1.083 2.321 1.00 . A A . 40 VAL CB 1 1
10 15661 1 1 40 VAL CG1 C -5.879 0.586 1.405 1.00 . A A . 40 VAL CG1 1 1
10 15662 1 1 40 VAL CG2 C -5.298 2.131 3.292 1.00 . A A . 40 VAL CG2 1 1
10 15663 1 1 40 VAL H H -4.210 -1.251 1.332 1.00 . A A . 40 VAL H 1 1
10 15664 1 1 40 VAL HA H -3.185 0.277 3.510 1.00 . A A . 40 VAL HA 1 1
10 15665 1 1 40 VAL HB H -4.015 1.547 1.705 1.00 . A A . 40 VAL HB 1 1
10 15666 1 1 40 VAL HG11 H -6.838 0.839 1.831 1.00 . A A . 40 VAL HG11 1 1
10 15667 1 1 40 VAL HG12 H -5.801 -0.484 1.299 1.00 . A A . 40 VAL HG12 1 1
10 15668 1 1 40 VAL HG13 H -5.778 1.052 0.436 1.00 . A A . 40 VAL HG13 1 1
10 15669 1 1 40 VAL HG21 H -5.455 3.062 2.769 1.00 . A A . 40 VAL HG21 1 1
10 15670 1 1 40 VAL HG22 H -4.576 2.278 4.083 1.00 . A A . 40 VAL HG22 1 1
10 15671 1 1 40 VAL HG23 H -6.232 1.791 3.715 1.00 . A A . 40 VAL HG23 1 1
10 15672 1 1 40 VAL N N -3.783 -1.189 2.214 1.00 . A A . 40 VAL N 1 1
10 15673 1 1 40 VAL O O -6.183 -0.871 4.049 1.00 . A A . 40 VAL O 1 1
10 15674 1 1 41 TRP C C -6.066 -0.186 7.099 1.00 . A A . 41 TRP C 1 1
10 15675 1 1 41 TRP CA C -5.053 -1.185 6.583 1.00 . A A . 41 TRP CA 1 1
10 15676 1 1 41 TRP CB C -4.017 -1.452 7.663 1.00 . A A . 41 TRP CB 1 1
10 15677 1 1 41 TRP CD1 C -4.313 -2.567 9.931 1.00 . A A . 41 TRP CD1 1 1
10 15678 1 1 41 TRP CD2 C -4.866 -3.870 8.196 1.00 . A A . 41 TRP CD2 1 1
10 15679 1 1 41 TRP CE2 C -5.069 -4.595 9.385 1.00 . A A . 41 TRP CE2 1 1
10 15680 1 1 41 TRP CE3 C -5.150 -4.489 6.974 1.00 . A A . 41 TRP CE3 1 1
10 15681 1 1 41 TRP CG C -4.379 -2.575 8.573 1.00 . A A . 41 TRP CG 1 1
10 15682 1 1 41 TRP CH2 C -5.816 -6.480 8.177 1.00 . A A . 41 TRP CH2 1 1
10 15683 1 1 41 TRP CZ2 C -5.543 -5.904 9.385 1.00 . A A . 41 TRP CZ2 1 1
10 15684 1 1 41 TRP CZ3 C -5.621 -5.785 6.977 1.00 . A A . 41 TRP CZ3 1 1
10 15685 1 1 41 TRP H H -3.440 -0.430 5.447 1.00 . A A . 41 TRP H 1 1
10 15686 1 1 41 TRP HA H -5.553 -2.106 6.337 1.00 . A A . 41 TRP HA 1 1
10 15687 1 1 41 TRP HB2 H -3.075 -1.686 7.199 1.00 . A A . 41 TRP HB2 1 1
10 15688 1 1 41 TRP HB3 H -3.902 -0.563 8.265 1.00 . A A . 41 TRP HB3 1 1
10 15689 1 1 41 TRP HD1 H -3.978 -1.724 10.517 1.00 . A A . 41 TRP HD1 1 1
10 15690 1 1 41 TRP HE1 H -4.753 -4.015 11.378 1.00 . A A . 41 TRP HE1 1 1
10 15691 1 1 41 TRP HE3 H -5.007 -3.970 6.037 1.00 . A A . 41 TRP HE3 1 1
10 15692 1 1 41 TRP HH2 H -6.185 -7.493 8.131 1.00 . A A . 41 TRP HH2 1 1
10 15693 1 1 41 TRP HZ2 H -5.701 -6.456 10.299 1.00 . A A . 41 TRP HZ2 1 1
10 15694 1 1 41 TRP HZ3 H -5.849 -6.278 6.043 1.00 . A A . 41 TRP HZ3 1 1
10 15695 1 1 41 TRP N N -4.384 -0.696 5.389 1.00 . A A . 41 TRP N 1 1
10 15696 1 1 41 TRP NE1 N -4.717 -3.777 10.427 1.00 . A A . 41 TRP NE1 1 1
10 15697 1 1 41 TRP O O -7.182 -0.542 7.473 1.00 . A A . 41 TRP O 1 1
10 15698 1 1 42 HIS C C -6.127 3.441 6.923 1.00 . A A . 42 HIS C 1 1
10 15699 1 1 42 HIS CA C -6.518 2.139 7.571 1.00 . A A . 42 HIS CA 1 1
10 15700 1 1 42 HIS CB C -6.364 2.286 9.080 1.00 . A A . 42 HIS CB 1 1
10 15701 1 1 42 HIS CD2 C -8.329 3.792 9.817 1.00 . A A . 42 HIS CD2 1 1
10 15702 1 1 42 HIS CE1 C -9.364 2.320 11.044 1.00 . A A . 42 HIS CE1 1 1
10 15703 1 1 42 HIS CG C -7.638 2.626 9.796 1.00 . A A . 42 HIS CG 1 1
10 15704 1 1 42 HIS H H -4.765 1.272 6.773 1.00 . A A . 42 HIS H 1 1
10 15705 1 1 42 HIS HA H -7.544 1.907 7.332 1.00 . A A . 42 HIS HA 1 1
10 15706 1 1 42 HIS HB2 H -5.989 1.364 9.476 1.00 . A A . 42 HIS HB2 1 1
10 15707 1 1 42 HIS HB3 H -5.649 3.070 9.282 1.00 . A A . 42 HIS HB3 1 1
10 15708 1 1 42 HIS HD2 H -8.068 4.707 9.308 1.00 . A A . 42 HIS HD2 1 1
10 15709 1 1 42 HIS HE1 H -10.096 1.863 11.692 1.00 . A A . 42 HIS HE1 1 1
10 15710 1 1 42 HIS HE2 H -10.024 4.283 10.956 1.00 . A A . 42 HIS HE2 1 1
10 15711 1 1 42 HIS N N -5.668 1.066 7.090 1.00 . A A . 42 HIS N 1 1
10 15712 1 1 42 HIS ND1 N -8.294 1.702 10.575 1.00 . A A . 42 HIS ND1 1 1
10 15713 1 1 42 HIS NE2 N -9.426 3.586 10.612 1.00 . A A . 42 HIS NE2 1 1
10 15714 1 1 42 HIS O O -4.950 3.770 6.849 1.00 . A A . 42 HIS O 1 1
10 15715 1 1 43 VAL C C -7.720 6.525 6.422 1.00 . A A . 43 VAL C 1 1
10 15716 1 1 43 VAL CA C -6.845 5.436 5.808 1.00 . A A . 43 VAL CA 1 1
10 15717 1 1 43 VAL CB C -7.019 5.354 4.278 1.00 . A A . 43 VAL CB 1 1
10 15718 1 1 43 VAL CG1 C -8.361 4.782 3.914 1.00 . A A . 43 VAL CG1 1 1
10 15719 1 1 43 VAL CG2 C -6.825 6.702 3.622 1.00 . A A . 43 VAL CG2 1 1
10 15720 1 1 43 VAL H H -8.033 3.833 6.494 1.00 . A A . 43 VAL H 1 1
10 15721 1 1 43 VAL HA H -5.814 5.684 6.010 1.00 . A A . 43 VAL HA 1 1
10 15722 1 1 43 VAL HB H -6.265 4.686 3.897 1.00 . A A . 43 VAL HB 1 1
10 15723 1 1 43 VAL HG11 H -9.132 5.324 4.436 1.00 . A A . 43 VAL HG11 1 1
10 15724 1 1 43 VAL HG12 H -8.392 3.741 4.195 1.00 . A A . 43 VAL HG12 1 1
10 15725 1 1 43 VAL HG13 H -8.509 4.876 2.850 1.00 . A A . 43 VAL HG13 1 1
10 15726 1 1 43 VAL HG21 H -5.859 7.105 3.902 1.00 . A A . 43 VAL HG21 1 1
10 15727 1 1 43 VAL HG22 H -7.604 7.375 3.950 1.00 . A A . 43 VAL HG22 1 1
10 15728 1 1 43 VAL HG23 H -6.877 6.588 2.550 1.00 . A A . 43 VAL HG23 1 1
10 15729 1 1 43 VAL N N -7.107 4.164 6.435 1.00 . A A . 43 VAL N 1 1
10 15730 1 1 43 VAL O O -8.927 6.355 6.608 1.00 . A A . 43 VAL O 1 1
10 15731 1 1 44 GLU C C -8.639 9.464 6.446 1.00 . A A . 44 GLU C 1 1
10 15732 1 1 44 GLU CA C -7.701 8.752 7.407 1.00 . A A . 44 GLU CA 1 1
10 15733 1 1 44 GLU CB C -6.629 9.713 7.890 1.00 . A A . 44 GLU CB 1 1
10 15734 1 1 44 GLU CD C -4.949 10.304 9.662 1.00 . A A . 44 GLU CD 1 1
10 15735 1 1 44 GLU CG C -5.968 9.293 9.188 1.00 . A A . 44 GLU CG 1 1
10 15736 1 1 44 GLU H H -6.103 7.661 6.607 1.00 . A A . 44 GLU H 1 1
10 15737 1 1 44 GLU HA H -8.268 8.404 8.257 1.00 . A A . 44 GLU HA 1 1
10 15738 1 1 44 GLU HB2 H -5.862 9.785 7.132 1.00 . A A . 44 GLU HB2 1 1
10 15739 1 1 44 GLU HB3 H -7.068 10.676 8.030 1.00 . A A . 44 GLU HB3 1 1
10 15740 1 1 44 GLU HG2 H -6.727 9.180 9.948 1.00 . A A . 44 GLU HG2 1 1
10 15741 1 1 44 GLU HG3 H -5.470 8.347 9.033 1.00 . A A . 44 GLU HG3 1 1
10 15742 1 1 44 GLU N N -7.067 7.611 6.791 1.00 . A A . 44 GLU N 1 1
10 15743 1 1 44 GLU O O -8.204 10.055 5.453 1.00 . A A . 44 GLU O 1 1
10 15744 1 1 44 GLU OE1 O -3.781 10.212 9.242 1.00 . A A . 44 GLU OE1 1 1
10 15745 1 1 44 GLU OE2 O -5.315 11.201 10.450 1.00 . A A . 44 GLU OE2 1 1
10 15746 1 1 45 ASP C C -11.059 11.560 6.300 1.00 . A A . 45 ASP C 1 1
10 15747 1 1 45 ASP CA C -10.945 10.077 5.957 1.00 . A A . 45 ASP CA 1 1
10 15748 1 1 45 ASP CB C -12.293 9.371 6.156 1.00 . A A . 45 ASP CB 1 1
10 15749 1 1 45 ASP CG C -12.736 9.317 7.609 1.00 . A A . 45 ASP CG 1 1
10 15750 1 1 45 ASP H H -10.191 8.977 7.596 1.00 . A A . 45 ASP H 1 1
10 15751 1 1 45 ASP HA H -10.650 9.984 4.925 1.00 . A A . 45 ASP HA 1 1
10 15752 1 1 45 ASP HB2 H -13.051 9.895 5.593 1.00 . A A . 45 ASP HB2 1 1
10 15753 1 1 45 ASP HB3 H -12.215 8.359 5.786 1.00 . A A . 45 ASP HB3 1 1
10 15754 1 1 45 ASP N N -9.920 9.439 6.771 1.00 . A A . 45 ASP N 1 1
10 15755 1 1 45 ASP O O -12.143 12.143 6.264 1.00 . A A . 45 ASP O 1 1
10 15756 1 1 45 ASP OD1 O -11.977 8.783 8.452 1.00 . A A . 45 ASP OD1 1 1
10 15757 1 1 45 ASP OD2 O -13.850 9.791 7.916 1.00 . A A . 45 ASP OD2 1 1
10 15758 1 1 46 GLY C C -9.460 14.482 5.845 1.00 . A A . 46 GLY C 1 1
10 15759 1 1 46 GLY CA C -9.901 13.567 6.969 1.00 . A A . 46 GLY CA 1 1
10 15760 1 1 46 GLY H H -9.090 11.652 6.595 1.00 . A A . 46 GLY H 1 1
10 15761 1 1 46 GLY HA2 H -10.891 13.856 7.282 1.00 . A A . 46 GLY HA2 1 1
10 15762 1 1 46 GLY HA3 H -9.225 13.693 7.801 1.00 . A A . 46 GLY HA3 1 1
10 15763 1 1 46 GLY N N -9.923 12.168 6.605 1.00 . A A . 46 GLY N 1 1
10 15764 1 1 46 GLY O O -9.839 15.654 5.815 1.00 . A A . 46 GLY O 1 1
10 15765 1 1 47 GLY C C -7.313 14.115 2.822 1.00 . A A . 47 GLY C 1 1
10 15766 1 1 47 GLY CA C -8.206 14.813 3.832 1.00 . A A . 47 GLY CA 1 1
10 15767 1 1 47 GLY H H -8.420 13.027 4.945 1.00 . A A . 47 GLY H 1 1
10 15768 1 1 47 GLY HA2 H -9.064 15.201 3.314 1.00 . A A . 47 GLY HA2 1 1
10 15769 1 1 47 GLY HA3 H -7.660 15.640 4.260 1.00 . A A . 47 GLY HA3 1 1
10 15770 1 1 47 GLY N N -8.673 13.969 4.911 1.00 . A A . 47 GLY N 1 1
10 15771 1 1 47 GLY O O -7.588 14.185 1.627 1.00 . A A . 47 GLY O 1 1
10 15772 1 1 48 PRO C C -5.832 11.656 1.478 1.00 . A A . 48 PRO C 1 1
10 15773 1 1 48 PRO CA C -5.259 12.773 2.376 1.00 . A A . 48 PRO CA 1 1
10 15774 1 1 48 PRO CB C -4.265 12.178 3.367 1.00 . A A . 48 PRO CB 1 1
10 15775 1 1 48 PRO CD C -5.758 13.405 4.676 1.00 . A A . 48 PRO CD 1 1
10 15776 1 1 48 PRO CG C -4.311 13.085 4.527 1.00 . A A . 48 PRO CG 1 1
10 15777 1 1 48 PRO HA H -4.739 13.481 1.751 1.00 . A A . 48 PRO HA 1 1
10 15778 1 1 48 PRO HB2 H -4.582 11.185 3.645 1.00 . A A . 48 PRO HB2 1 1
10 15779 1 1 48 PRO HB3 H -3.282 12.137 2.923 1.00 . A A . 48 PRO HB3 1 1
10 15780 1 1 48 PRO HD2 H -6.267 12.622 5.220 1.00 . A A . 48 PRO HD2 1 1
10 15781 1 1 48 PRO HD3 H -5.878 14.350 5.168 1.00 . A A . 48 PRO HD3 1 1
10 15782 1 1 48 PRO HG2 H -3.936 12.581 5.407 1.00 . A A . 48 PRO HG2 1 1
10 15783 1 1 48 PRO HG3 H -3.742 13.980 4.326 1.00 . A A . 48 PRO HG3 1 1
10 15784 1 1 48 PRO N N -6.217 13.467 3.267 1.00 . A A . 48 PRO N 1 1
10 15785 1 1 48 PRO O O -6.823 11.842 0.770 1.00 . A A . 48 PRO O 1 1
10 15786 1 1 49 ALA C C -6.992 9.024 0.609 1.00 . A A . 49 ALA C 1 1
10 15787 1 1 49 ALA CA C -5.496 9.327 0.709 1.00 . A A . 49 ALA CA 1 1
10 15788 1 1 49 ALA CB C -4.719 8.104 1.219 1.00 . A A . 49 ALA CB 1 1
10 15789 1 1 49 ALA H H -4.404 10.418 2.140 1.00 . A A . 49 ALA H 1 1
10 15790 1 1 49 ALA HA H -5.136 9.532 -0.288 1.00 . A A . 49 ALA HA 1 1
10 15791 1 1 49 ALA HB1 H -4.105 7.712 0.414 1.00 . A A . 49 ALA HB1 1 1
10 15792 1 1 49 ALA HB2 H -5.406 7.338 1.551 1.00 . A A . 49 ALA HB2 1 1
10 15793 1 1 49 ALA HB3 H -4.078 8.392 2.049 1.00 . A A . 49 ALA HB3 1 1
10 15794 1 1 49 ALA N N -5.167 10.494 1.527 1.00 . A A . 49 ALA N 1 1
10 15795 1 1 49 ALA O O -7.490 8.762 -0.483 1.00 . A A . 49 ALA O 1 1
10 15796 1 1 50 SER C C -9.950 9.701 0.786 1.00 . A A . 50 SER C 1 1
10 15797 1 1 50 SER CA C -9.144 8.785 1.702 1.00 . A A . 50 SER CA 1 1
10 15798 1 1 50 SER CB C -9.713 8.856 3.110 1.00 . A A . 50 SER CB 1 1
10 15799 1 1 50 SER H H -7.299 9.416 2.549 1.00 . A A . 50 SER H 1 1
10 15800 1 1 50 SER HA H -9.244 7.771 1.345 1.00 . A A . 50 SER HA 1 1
10 15801 1 1 50 SER HB2 H -9.043 9.428 3.734 1.00 . A A . 50 SER HB2 1 1
10 15802 1 1 50 SER HB3 H -10.673 9.341 3.077 1.00 . A A . 50 SER HB3 1 1
10 15803 1 1 50 SER HG H -9.826 6.905 2.969 1.00 . A A . 50 SER HG 1 1
10 15804 1 1 50 SER N N -7.718 9.110 1.714 1.00 . A A . 50 SER N 1 1
10 15805 1 1 50 SER O O -10.551 9.244 -0.188 1.00 . A A . 50 SER O 1 1
10 15806 1 1 50 SER OG O -9.870 7.565 3.670 1.00 . A A . 50 SER OG 1 1
10 15807 1 1 51 GLU C C -10.209 12.043 -1.110 1.00 . A A . 51 GLU C 1 1
10 15808 1 1 51 GLU CA C -10.712 11.974 0.326 1.00 . A A . 51 GLU CA 1 1
10 15809 1 1 51 GLU CB C -10.637 13.346 0.994 1.00 . A A . 51 GLU CB 1 1
10 15810 1 1 51 GLU CD C -12.482 14.037 2.589 1.00 . A A . 51 GLU CD 1 1
10 15811 1 1 51 GLU CG C -11.146 13.341 2.430 1.00 . A A . 51 GLU CG 1 1
10 15812 1 1 51 GLU H H -9.413 11.295 1.856 1.00 . A A . 51 GLU H 1 1
10 15813 1 1 51 GLU HA H -11.742 11.653 0.311 1.00 . A A . 51 GLU HA 1 1
10 15814 1 1 51 GLU HB2 H -9.609 13.678 0.998 1.00 . A A . 51 GLU HB2 1 1
10 15815 1 1 51 GLU HB3 H -11.232 14.045 0.425 1.00 . A A . 51 GLU HB3 1 1
10 15816 1 1 51 GLU HG2 H -11.253 12.318 2.753 1.00 . A A . 51 GLU HG2 1 1
10 15817 1 1 51 GLU HG3 H -10.422 13.839 3.054 1.00 . A A . 51 GLU HG3 1 1
10 15818 1 1 51 GLU N N -9.955 10.991 1.102 1.00 . A A . 51 GLU N 1 1
10 15819 1 1 51 GLU O O -10.931 12.461 -2.016 1.00 . A A . 51 GLU O 1 1
10 15820 1 1 51 GLU OE1 O -13.528 13.372 2.438 1.00 . A A . 51 GLU OE1 1 1
10 15821 1 1 51 GLU OE2 O -12.494 15.254 2.872 1.00 . A A . 51 GLU OE2 1 1
10 15822 1 1 52 ALA C C -8.966 10.516 -3.492 1.00 . A A . 52 ALA C 1 1
10 15823 1 1 52 ALA CA C -8.349 11.607 -2.617 1.00 . A A . 52 ALA CA 1 1
10 15824 1 1 52 ALA CB C -6.854 11.390 -2.471 1.00 . A A . 52 ALA CB 1 1
10 15825 1 1 52 ALA H H -8.445 11.319 -0.529 1.00 . A A . 52 ALA H 1 1
10 15826 1 1 52 ALA HA H -8.512 12.572 -3.080 1.00 . A A . 52 ALA HA 1 1
10 15827 1 1 52 ALA HB1 H -6.384 12.310 -2.154 1.00 . A A . 52 ALA HB1 1 1
10 15828 1 1 52 ALA HB2 H -6.438 11.076 -3.418 1.00 . A A . 52 ALA HB2 1 1
10 15829 1 1 52 ALA HB3 H -6.678 10.623 -1.728 1.00 . A A . 52 ALA HB3 1 1
10 15830 1 1 52 ALA N N -8.968 11.622 -1.302 1.00 . A A . 52 ALA N 1 1
10 15831 1 1 52 ALA O O -8.935 10.602 -4.720 1.00 . A A . 52 ALA O 1 1
10 15832 1 1 53 GLY C C -9.803 7.039 -3.029 1.00 . A A . 53 GLY C 1 1
10 15833 1 1 53 GLY CA C -10.141 8.407 -3.591 1.00 . A A . 53 GLY CA 1 1
10 15834 1 1 53 GLY H H -9.524 9.473 -1.874 1.00 . A A . 53 GLY H 1 1
10 15835 1 1 53 GLY HA2 H -11.214 8.537 -3.573 1.00 . A A . 53 GLY HA2 1 1
10 15836 1 1 53 GLY HA3 H -9.803 8.455 -4.611 1.00 . A A . 53 GLY HA3 1 1
10 15837 1 1 53 GLY N N -9.525 9.490 -2.854 1.00 . A A . 53 GLY N 1 1
10 15838 1 1 53 GLY O O -10.443 6.046 -3.380 1.00 . A A . 53 GLY O 1 1
10 15839 1 1 54 LEU C C -9.407 5.228 -0.581 1.00 . A A . 54 LEU C 1 1
10 15840 1 1 54 LEU CA C -8.366 5.722 -1.571 1.00 . A A . 54 LEU CA 1 1
10 15841 1 1 54 LEU CB C -7.008 5.869 -0.873 1.00 . A A . 54 LEU CB 1 1
10 15842 1 1 54 LEU CD1 C -4.808 4.855 -0.234 1.00 . A A . 54 LEU CD1 1 1
10 15843 1 1 54 LEU CD2 C -6.920 3.746 0.428 1.00 . A A . 54 LEU CD2 1 1
10 15844 1 1 54 LEU CG C -6.240 4.569 -0.635 1.00 . A A . 54 LEU CG 1 1
10 15845 1 1 54 LEU H H -8.312 7.807 -1.936 1.00 . A A . 54 LEU H 1 1
10 15846 1 1 54 LEU HA H -8.272 4.990 -2.358 1.00 . A A . 54 LEU HA 1 1
10 15847 1 1 54 LEU HB2 H -6.391 6.513 -1.467 1.00 . A A . 54 LEU HB2 1 1
10 15848 1 1 54 LEU HB3 H -7.169 6.342 0.085 1.00 . A A . 54 LEU HB3 1 1
10 15849 1 1 54 LEU HD11 H -4.323 5.423 -1.012 1.00 . A A . 54 LEU HD11 1 1
10 15850 1 1 54 LEU HD12 H -4.283 3.922 -0.086 1.00 . A A . 54 LEU HD12 1 1
10 15851 1 1 54 LEU HD13 H -4.799 5.422 0.686 1.00 . A A . 54 LEU HD13 1 1
10 15852 1 1 54 LEU HD21 H -6.340 2.862 0.632 1.00 . A A . 54 LEU HD21 1 1
10 15853 1 1 54 LEU HD22 H -7.901 3.466 0.078 1.00 . A A . 54 LEU HD22 1 1
10 15854 1 1 54 LEU HD23 H -7.012 4.336 1.326 1.00 . A A . 54 LEU HD23 1 1
10 15855 1 1 54 LEU HG H -6.224 3.992 -1.547 1.00 . A A . 54 LEU HG 1 1
10 15856 1 1 54 LEU N N -8.785 6.980 -2.178 1.00 . A A . 54 LEU N 1 1
10 15857 1 1 54 LEU O O -9.642 5.849 0.457 1.00 . A A . 54 LEU O 1 1
10 15858 1 1 55 ARG C C -10.359 2.460 0.825 1.00 . A A . 55 ARG C 1 1
10 15859 1 1 55 ARG CA C -11.023 3.513 -0.053 1.00 . A A . 55 ARG CA 1 1
10 15860 1 1 55 ARG CB C -12.183 2.905 -0.861 1.00 . A A . 55 ARG CB 1 1
10 15861 1 1 55 ARG CD C -11.113 1.154 -2.331 1.00 . A A . 55 ARG CD 1 1
10 15862 1 1 55 ARG CG C -11.829 2.495 -2.287 1.00 . A A . 55 ARG CG 1 1
10 15863 1 1 55 ARG CZ C -11.968 -1.146 -2.651 1.00 . A A . 55 ARG CZ 1 1
10 15864 1 1 55 ARG H H -9.795 3.680 -1.761 1.00 . A A . 55 ARG H 1 1
10 15865 1 1 55 ARG HA H -11.413 4.293 0.586 1.00 . A A . 55 ARG HA 1 1
10 15866 1 1 55 ARG HB2 H -12.539 2.028 -0.342 1.00 . A A . 55 ARG HB2 1 1
10 15867 1 1 55 ARG HB3 H -12.984 3.627 -0.908 1.00 . A A . 55 ARG HB3 1 1
10 15868 1 1 55 ARG HD2 H -10.686 1.021 -3.314 1.00 . A A . 55 ARG HD2 1 1
10 15869 1 1 55 ARG HD3 H -10.325 1.159 -1.592 1.00 . A A . 55 ARG HD3 1 1
10 15870 1 1 55 ARG HE H -12.723 0.196 -1.375 1.00 . A A . 55 ARG HE 1 1
10 15871 1 1 55 ARG HG2 H -12.739 2.421 -2.861 1.00 . A A . 55 ARG HG2 1 1
10 15872 1 1 55 ARG HG3 H -11.193 3.250 -2.721 1.00 . A A . 55 ARG HG3 1 1
10 15873 1 1 55 ARG HH11 H -10.296 -0.728 -3.742 1.00 . A A . 55 ARG HH11 1 1
10 15874 1 1 55 ARG HH12 H -10.968 -2.316 -3.974 1.00 . A A . 55 ARG HH12 1 1
10 15875 1 1 55 ARG HH21 H -13.581 -1.885 -1.674 1.00 . A A . 55 ARG HH21 1 1
10 15876 1 1 55 ARG HH22 H -12.836 -2.969 -2.805 1.00 . A A . 55 ARG HH22 1 1
10 15877 1 1 55 ARG N N -10.031 4.119 -0.919 1.00 . A A . 55 ARG N 1 1
10 15878 1 1 55 ARG NE N -12.023 0.041 -2.049 1.00 . A A . 55 ARG NE 1 1
10 15879 1 1 55 ARG NH1 N -11.005 -1.420 -3.527 1.00 . A A . 55 ARG NH1 1 1
10 15880 1 1 55 ARG NH2 N -12.865 -2.075 -2.352 1.00 . A A . 55 ARG NH2 1 1
10 15881 1 1 55 ARG O O -9.685 1.563 0.317 1.00 . A A . 55 ARG O 1 1
10 15882 1 1 56 GLN C C -10.277 0.218 2.704 1.00 . A A . 56 GLN C 1 1
10 15883 1 1 56 GLN CA C -9.931 1.652 3.085 1.00 . A A . 56 GLN CA 1 1
10 15884 1 1 56 GLN CB C -10.418 1.951 4.493 1.00 . A A . 56 GLN CB 1 1
10 15885 1 1 56 GLN CD C -9.834 1.747 6.920 1.00 . A A . 56 GLN CD 1 1
10 15886 1 1 56 GLN CG C -9.724 1.137 5.543 1.00 . A A . 56 GLN CG 1 1
10 15887 1 1 56 GLN H H -10.977 3.388 2.484 1.00 . A A . 56 GLN H 1 1
10 15888 1 1 56 GLN HA H -8.862 1.759 3.064 1.00 . A A . 56 GLN HA 1 1
10 15889 1 1 56 GLN HB2 H -10.243 2.974 4.716 1.00 . A A . 56 GLN HB2 1 1
10 15890 1 1 56 GLN HB3 H -11.475 1.750 4.551 1.00 . A A . 56 GLN HB3 1 1
10 15891 1 1 56 GLN HE21 H -10.036 -0.054 7.726 1.00 . A A . 56 GLN HE21 1 1
10 15892 1 1 56 GLN HE22 H -10.065 1.275 8.832 1.00 . A A . 56 GLN HE22 1 1
10 15893 1 1 56 GLN HG2 H -10.172 0.180 5.552 1.00 . A A . 56 GLN HG2 1 1
10 15894 1 1 56 GLN HG3 H -8.680 1.048 5.284 1.00 . A A . 56 GLN HG3 1 1
10 15895 1 1 56 GLN N N -10.500 2.604 2.138 1.00 . A A . 56 GLN N 1 1
10 15896 1 1 56 GLN NE2 N -9.996 0.907 7.926 1.00 . A A . 56 GLN NE2 1 1
10 15897 1 1 56 GLN O O -11.424 -0.100 2.388 1.00 . A A . 56 GLN O 1 1
10 15898 1 1 56 GLN OE1 O -9.781 2.965 7.078 1.00 . A A . 56 GLN OE1 1 1
10 15899 1 1 57 GLY C C -9.239 -2.269 0.923 1.00 . A A . 57 GLY C 1 1
10 15900 1 1 57 GLY CA C -9.476 -2.030 2.398 1.00 . A A . 57 GLY CA 1 1
10 15901 1 1 57 GLY H H -8.389 -0.335 3.038 1.00 . A A . 57 GLY H 1 1
10 15902 1 1 57 GLY HA2 H -8.794 -2.644 2.969 1.00 . A A . 57 GLY HA2 1 1
10 15903 1 1 57 GLY HA3 H -10.490 -2.310 2.638 1.00 . A A . 57 GLY HA3 1 1
10 15904 1 1 57 GLY N N -9.275 -0.645 2.753 1.00 . A A . 57 GLY N 1 1
10 15905 1 1 57 GLY O O -10.140 -2.701 0.200 1.00 . A A . 57 GLY O 1 1
10 15906 1 1 58 ASP C C -6.213 -2.714 -0.970 1.00 . A A . 58 ASP C 1 1
10 15907 1 1 58 ASP CA C -7.630 -2.164 -0.910 1.00 . A A . 58 ASP CA 1 1
10 15908 1 1 58 ASP CB C -7.713 -0.835 -1.664 1.00 . A A . 58 ASP CB 1 1
10 15909 1 1 58 ASP CG C -7.988 -1.027 -3.145 1.00 . A A . 58 ASP CG 1 1
10 15910 1 1 58 ASP H H -7.353 -1.673 1.121 1.00 . A A . 58 ASP H 1 1
10 15911 1 1 58 ASP HA H -8.300 -2.873 -1.372 1.00 . A A . 58 ASP HA 1 1
10 15912 1 1 58 ASP HB2 H -8.507 -0.237 -1.243 1.00 . A A . 58 ASP HB2 1 1
10 15913 1 1 58 ASP HB3 H -6.776 -0.308 -1.557 1.00 . A A . 58 ASP HB3 1 1
10 15914 1 1 58 ASP N N -8.022 -1.991 0.484 1.00 . A A . 58 ASP N 1 1
10 15915 1 1 58 ASP O O -5.426 -2.524 -0.040 1.00 . A A . 58 ASP O 1 1
10 15916 1 1 58 ASP OD1 O -7.532 -2.041 -3.713 1.00 . A A . 58 ASP OD1 1 1
10 15917 1 1 58 ASP OD2 O -8.655 -0.156 -3.749 1.00 . A A . 58 ASP OD2 1 1
10 15918 1 1 59 LEU C C -3.758 -3.117 -3.196 1.00 . A A . 59 LEU C 1 1
10 15919 1 1 59 LEU CA C -4.584 -3.977 -2.249 1.00 . A A . 59 LEU CA 1 1
10 15920 1 1 59 LEU CB C -4.729 -5.409 -2.787 1.00 . A A . 59 LEU CB 1 1
10 15921 1 1 59 LEU CD1 C -2.431 -6.343 -2.404 1.00 . A A . 59 LEU CD1 1 1
10 15922 1 1 59 LEU CD2 C -3.854 -7.243 -4.251 1.00 . A A . 59 LEU CD2 1 1
10 15923 1 1 59 LEU CG C -3.484 -6.006 -3.445 1.00 . A A . 59 LEU CG 1 1
10 15924 1 1 59 LEU H H -6.561 -3.456 -2.781 1.00 . A A . 59 LEU H 1 1
10 15925 1 1 59 LEU HA H -4.092 -4.007 -1.289 1.00 . A A . 59 LEU HA 1 1
10 15926 1 1 59 LEU HB2 H -5.013 -6.050 -1.965 1.00 . A A . 59 LEU HB2 1 1
10 15927 1 1 59 LEU HB3 H -5.528 -5.416 -3.514 1.00 . A A . 59 LEU HB3 1 1
10 15928 1 1 59 LEU HD11 H -2.163 -5.446 -1.861 1.00 . A A . 59 LEU HD11 1 1
10 15929 1 1 59 LEU HD12 H -1.556 -6.742 -2.895 1.00 . A A . 59 LEU HD12 1 1
10 15930 1 1 59 LEU HD13 H -2.826 -7.075 -1.715 1.00 . A A . 59 LEU HD13 1 1
10 15931 1 1 59 LEU HD21 H -4.391 -7.936 -3.620 1.00 . A A . 59 LEU HD21 1 1
10 15932 1 1 59 LEU HD22 H -2.954 -7.716 -4.621 1.00 . A A . 59 LEU HD22 1 1
10 15933 1 1 59 LEU HD23 H -4.478 -6.956 -5.084 1.00 . A A . 59 LEU HD23 1 1
10 15934 1 1 59 LEU HG H -3.061 -5.279 -4.125 1.00 . A A . 59 LEU HG 1 1
10 15935 1 1 59 LEU N N -5.896 -3.385 -2.060 1.00 . A A . 59 LEU N 1 1
10 15936 1 1 59 LEU O O -4.185 -2.814 -4.310 1.00 . A A . 59 LEU O 1 1
10 15937 1 1 60 ILE C C -0.897 -2.737 -4.512 1.00 . A A . 60 ILE C 1 1
10 15938 1 1 60 ILE CA C -1.697 -1.883 -3.540 1.00 . A A . 60 ILE CA 1 1
10 15939 1 1 60 ILE CB C -0.732 -1.051 -2.660 1.00 . A A . 60 ILE CB 1 1
10 15940 1 1 60 ILE CD1 C -2.228 -0.539 -0.644 1.00 . A A . 60 ILE CD1 1 1
10 15941 1 1 60 ILE CG1 C -1.498 0.001 -1.854 1.00 . A A . 60 ILE CG1 1 1
10 15942 1 1 60 ILE CG2 C 0.316 -0.367 -3.524 1.00 . A A . 60 ILE CG2 1 1
10 15943 1 1 60 ILE H H -2.284 -3.015 -1.855 1.00 . A A . 60 ILE H 1 1
10 15944 1 1 60 ILE HA H -2.311 -1.198 -4.106 1.00 . A A . 60 ILE HA 1 1
10 15945 1 1 60 ILE HB H -0.227 -1.720 -1.981 1.00 . A A . 60 ILE HB 1 1
10 15946 1 1 60 ILE HD11 H -1.528 -1.044 0.005 1.00 . A A . 60 ILE HD11 1 1
10 15947 1 1 60 ILE HD12 H -2.988 -1.236 -0.965 1.00 . A A . 60 ILE HD12 1 1
10 15948 1 1 60 ILE HD13 H -2.693 0.278 -0.107 1.00 . A A . 60 ILE HD13 1 1
10 15949 1 1 60 ILE HG12 H -0.803 0.752 -1.506 1.00 . A A . 60 ILE HG12 1 1
10 15950 1 1 60 ILE HG13 H -2.228 0.470 -2.498 1.00 . A A . 60 ILE HG13 1 1
10 15951 1 1 60 ILE HG21 H 1.013 0.167 -2.894 1.00 . A A . 60 ILE HG21 1 1
10 15952 1 1 60 ILE HG22 H -0.170 0.329 -4.195 1.00 . A A . 60 ILE HG22 1 1
10 15953 1 1 60 ILE HG23 H 0.846 -1.109 -4.102 1.00 . A A . 60 ILE HG23 1 1
10 15954 1 1 60 ILE N N -2.580 -2.719 -2.744 1.00 . A A . 60 ILE N 1 1
10 15955 1 1 60 ILE O O -0.205 -3.673 -4.111 1.00 . A A . 60 ILE O 1 1
10 15956 1 1 61 THR C C 0.922 -2.378 -7.277 1.00 . A A . 61 THR C 1 1
10 15957 1 1 61 THR CA C -0.314 -3.154 -6.821 1.00 . A A . 61 THR CA 1 1
10 15958 1 1 61 THR CB C -1.233 -3.416 -8.032 1.00 . A A . 61 THR CB 1 1
10 15959 1 1 61 THR CG2 C -2.512 -4.114 -7.595 1.00 . A A . 61 THR CG2 1 1
10 15960 1 1 61 THR H H -1.612 -1.682 -6.045 1.00 . A A . 61 THR H 1 1
10 15961 1 1 61 THR HA H -0.006 -4.107 -6.413 1.00 . A A . 61 THR HA 1 1
10 15962 1 1 61 THR HB H -0.712 -4.052 -8.732 1.00 . A A . 61 THR HB 1 1
10 15963 1 1 61 THR HG1 H -0.830 -1.902 -9.240 1.00 . A A . 61 THR HG1 1 1
10 15964 1 1 61 THR HG21 H -3.068 -3.461 -6.934 1.00 . A A . 61 THR HG21 1 1
10 15965 1 1 61 THR HG22 H -2.266 -5.028 -7.075 1.00 . A A . 61 THR HG22 1 1
10 15966 1 1 61 THR HG23 H -3.111 -4.343 -8.463 1.00 . A A . 61 THR HG23 1 1
10 15967 1 1 61 THR N N -1.022 -2.426 -5.789 1.00 . A A . 61 THR N 1 1
10 15968 1 1 61 THR O O 1.954 -2.968 -7.614 1.00 . A A . 61 THR O 1 1
10 15969 1 1 61 THR OG1 O -1.566 -2.178 -8.676 1.00 . A A . 61 THR OG1 1 1
10 15970 1 1 62 HIS C C 1.924 1.110 -6.911 1.00 . A A . 62 HIS C 1 1
10 15971 1 1 62 HIS CA C 1.903 -0.186 -7.710 1.00 . A A . 62 HIS CA 1 1
10 15972 1 1 62 HIS CB C 1.762 0.166 -9.199 1.00 . A A . 62 HIS CB 1 1
10 15973 1 1 62 HIS CD2 C 2.881 -1.610 -10.705 1.00 . A A . 62 HIS CD2 1 1
10 15974 1 1 62 HIS CE1 C 1.059 -2.627 -11.336 1.00 . A A . 62 HIS CE1 1 1
10 15975 1 1 62 HIS CG C 1.812 -1.009 -10.131 1.00 . A A . 62 HIS CG 1 1
10 15976 1 1 62 HIS H H -0.027 -0.644 -6.968 1.00 . A A . 62 HIS H 1 1
10 15977 1 1 62 HIS HA H 2.834 -0.711 -7.558 1.00 . A A . 62 HIS HA 1 1
10 15978 1 1 62 HIS HB2 H 0.817 0.661 -9.351 1.00 . A A . 62 HIS HB2 1 1
10 15979 1 1 62 HIS HB3 H 2.555 0.846 -9.471 1.00 . A A . 62 HIS HB3 1 1
10 15980 1 1 62 HIS HD2 H 3.918 -1.335 -10.588 1.00 . A A . 62 HIS HD2 1 1
10 15981 1 1 62 HIS HE1 H 0.392 -3.323 -11.825 1.00 . A A . 62 HIS HE1 1 1
10 15982 1 1 62 HIS HE2 H 2.894 -3.124 -12.164 1.00 . A A . 62 HIS HE2 1 1
10 15983 1 1 62 HIS N N 0.811 -1.052 -7.277 1.00 . A A . 62 HIS N 1 1
10 15984 1 1 62 HIS ND1 N 0.664 -1.655 -10.533 1.00 . A A . 62 HIS ND1 1 1
10 15985 1 1 62 HIS NE2 N 2.393 -2.640 -11.471 1.00 . A A . 62 HIS NE2 1 1
10 15986 1 1 62 HIS O O 0.943 1.471 -6.261 1.00 . A A . 62 HIS O 1 1
10 15987 1 1 63 VAL C C 4.117 3.977 -7.107 1.00 . A A . 63 VAL C 1 1
10 15988 1 1 63 VAL CA C 3.202 3.071 -6.286 1.00 . A A . 63 VAL CA 1 1
10 15989 1 1 63 VAL CB C 3.743 2.909 -4.847 1.00 . A A . 63 VAL CB 1 1
10 15990 1 1 63 VAL CG1 C 5.093 2.206 -4.823 1.00 . A A . 63 VAL CG1 1 1
10 15991 1 1 63 VAL CG2 C 3.819 4.261 -4.149 1.00 . A A . 63 VAL CG2 1 1
10 15992 1 1 63 VAL H H 3.809 1.424 -7.440 1.00 . A A . 63 VAL H 1 1
10 15993 1 1 63 VAL HA H 2.224 3.529 -6.230 1.00 . A A . 63 VAL HA 1 1
10 15994 1 1 63 VAL HB H 3.046 2.293 -4.304 1.00 . A A . 63 VAL HB 1 1
10 15995 1 1 63 VAL HG11 H 5.002 1.234 -5.283 1.00 . A A . 63 VAL HG11 1 1
10 15996 1 1 63 VAL HG12 H 5.422 2.092 -3.801 1.00 . A A . 63 VAL HG12 1 1
10 15997 1 1 63 VAL HG13 H 5.815 2.797 -5.369 1.00 . A A . 63 VAL HG13 1 1
10 15998 1 1 63 VAL HG21 H 4.511 4.202 -3.321 1.00 . A A . 63 VAL HG21 1 1
10 15999 1 1 63 VAL HG22 H 2.841 4.536 -3.784 1.00 . A A . 63 VAL HG22 1 1
10 16000 1 1 63 VAL HG23 H 4.163 5.010 -4.850 1.00 . A A . 63 VAL HG23 1 1
10 16001 1 1 63 VAL N N 3.048 1.796 -6.958 1.00 . A A . 63 VAL N 1 1
10 16002 1 1 63 VAL O O 5.289 3.668 -7.313 1.00 . A A . 63 VAL O 1 1
10 16003 1 1 64 ASN C C 4.918 5.342 -9.645 1.00 . A A . 64 ASN C 1 1
10 16004 1 1 64 ASN CA C 4.312 6.029 -8.429 1.00 . A A . 64 ASN CA 1 1
10 16005 1 1 64 ASN CB C 5.419 6.684 -7.604 1.00 . A A . 64 ASN CB 1 1
10 16006 1 1 64 ASN CG C 5.140 8.141 -7.308 1.00 . A A . 64 ASN CG 1 1
10 16007 1 1 64 ASN H H 2.606 5.244 -7.440 1.00 . A A . 64 ASN H 1 1
10 16008 1 1 64 ASN HA H 3.626 6.791 -8.765 1.00 . A A . 64 ASN HA 1 1
10 16009 1 1 64 ASN HB2 H 5.519 6.158 -6.666 1.00 . A A . 64 ASN HB2 1 1
10 16010 1 1 64 ASN HB3 H 6.350 6.616 -8.149 1.00 . A A . 64 ASN HB3 1 1
10 16011 1 1 64 ASN HD21 H 7.080 8.542 -7.384 1.00 . A A . 64 ASN HD21 1 1
10 16012 1 1 64 ASN HD22 H 6.046 9.880 -7.013 1.00 . A A . 64 ASN HD22 1 1
10 16013 1 1 64 ASN N N 3.559 5.073 -7.614 1.00 . A A . 64 ASN N 1 1
10 16014 1 1 64 ASN ND2 N 6.193 8.935 -7.235 1.00 . A A . 64 ASN ND2 1 1
10 16015 1 1 64 ASN O O 5.991 5.725 -10.123 1.00 . A A . 64 ASN O 1 1
10 16016 1 1 64 ASN OD1 O 3.989 8.553 -7.151 1.00 . A A . 64 ASN OD1 1 1
10 16017 1 1 65 GLY C C 5.921 2.773 -10.920 1.00 . A A . 65 GLY C 1 1
10 16018 1 1 65 GLY CA C 4.708 3.596 -11.291 1.00 . A A . 65 GLY CA 1 1
10 16019 1 1 65 GLY H H 3.358 4.100 -9.744 1.00 . A A . 65 GLY H 1 1
10 16020 1 1 65 GLY HA2 H 3.928 2.940 -11.653 1.00 . A A . 65 GLY HA2 1 1
10 16021 1 1 65 GLY HA3 H 4.977 4.286 -12.070 1.00 . A A . 65 GLY HA3 1 1
10 16022 1 1 65 GLY N N 4.218 4.337 -10.152 1.00 . A A . 65 GLY N 1 1
10 16023 1 1 65 GLY O O 6.932 2.784 -11.622 1.00 . A A . 65 GLY O 1 1
10 16024 1 1 66 GLU C C 6.302 0.047 -8.544 1.00 . A A . 66 GLU C 1 1
10 16025 1 1 66 GLU CA C 6.877 1.238 -9.296 1.00 . A A . 66 GLU CA 1 1
10 16026 1 1 66 GLU CB C 7.739 2.068 -8.354 1.00 . A A . 66 GLU CB 1 1
10 16027 1 1 66 GLU CD C 9.762 1.901 -9.853 1.00 . A A . 66 GLU CD 1 1
10 16028 1 1 66 GLU CG C 9.227 1.768 -8.445 1.00 . A A . 66 GLU CG 1 1
10 16029 1 1 66 GLU H H 4.999 2.129 -9.287 1.00 . A A . 66 GLU H 1 1
10 16030 1 1 66 GLU HA H 7.476 0.894 -10.121 1.00 . A A . 66 GLU HA 1 1
10 16031 1 1 66 GLU HB2 H 7.579 3.108 -8.585 1.00 . A A . 66 GLU HB2 1 1
10 16032 1 1 66 GLU HB3 H 7.418 1.884 -7.339 1.00 . A A . 66 GLU HB3 1 1
10 16033 1 1 66 GLU HG2 H 9.760 2.457 -7.807 1.00 . A A . 66 GLU HG2 1 1
10 16034 1 1 66 GLU HG3 H 9.398 0.758 -8.104 1.00 . A A . 66 GLU HG3 1 1
10 16035 1 1 66 GLU N N 5.810 2.063 -9.807 1.00 . A A . 66 GLU N 1 1
10 16036 1 1 66 GLU O O 5.809 0.192 -7.424 1.00 . A A . 66 GLU O 1 1
10 16037 1 1 66 GLU OE1 O 9.967 3.047 -10.310 1.00 . A A . 66 GLU OE1 1 1
10 16038 1 1 66 GLU OE2 O 9.981 0.861 -10.509 1.00 . A A . 66 GLU OE2 1 1
10 16039 1 1 67 PRO C C 6.173 -2.534 -7.199 1.00 . A A . 67 PRO C 1 1
10 16040 1 1 67 PRO CA C 5.800 -2.370 -8.661 1.00 . A A . 67 PRO CA 1 1
10 16041 1 1 67 PRO CB C 6.531 -3.407 -9.506 1.00 . A A . 67 PRO CB 1 1
10 16042 1 1 67 PRO CD C 6.639 -1.264 -10.616 1.00 . A A . 67 PRO CD 1 1
10 16043 1 1 67 PRO CG C 6.730 -2.756 -10.832 1.00 . A A . 67 PRO CG 1 1
10 16044 1 1 67 PRO HA H 4.733 -2.487 -8.779 1.00 . A A . 67 PRO HA 1 1
10 16045 1 1 67 PRO HB2 H 7.473 -3.652 -9.039 1.00 . A A . 67 PRO HB2 1 1
10 16046 1 1 67 PRO HB3 H 5.924 -4.295 -9.591 1.00 . A A . 67 PRO HB3 1 1
10 16047 1 1 67 PRO HD2 H 7.581 -0.801 -10.782 1.00 . A A . 67 PRO HD2 1 1
10 16048 1 1 67 PRO HD3 H 5.888 -0.832 -11.260 1.00 . A A . 67 PRO HD3 1 1
10 16049 1 1 67 PRO HG2 H 7.706 -3.014 -11.220 1.00 . A A . 67 PRO HG2 1 1
10 16050 1 1 67 PRO HG3 H 5.960 -3.081 -11.517 1.00 . A A . 67 PRO HG3 1 1
10 16051 1 1 67 PRO N N 6.266 -1.113 -9.217 1.00 . A A . 67 PRO N 1 1
10 16052 1 1 67 PRO O O 7.344 -2.463 -6.817 1.00 . A A . 67 PRO O 1 1
10 16053 1 1 68 VAL C C 5.651 -4.377 -4.671 1.00 . A A . 68 VAL C 1 1
10 16054 1 1 68 VAL CA C 5.340 -2.934 -4.960 1.00 . A A . 68 VAL CA 1 1
10 16055 1 1 68 VAL CB C 4.093 -2.515 -4.160 1.00 . A A . 68 VAL CB 1 1
10 16056 1 1 68 VAL CG1 C 3.818 -1.030 -4.332 1.00 . A A . 68 VAL CG1 1 1
10 16057 1 1 68 VAL CG2 C 2.886 -3.341 -4.572 1.00 . A A . 68 VAL CG2 1 1
10 16058 1 1 68 VAL H H 4.277 -2.865 -6.793 1.00 . A A . 68 VAL H 1 1
10 16059 1 1 68 VAL HA H 6.172 -2.332 -4.656 1.00 . A A . 68 VAL HA 1 1
10 16060 1 1 68 VAL HB H 4.284 -2.706 -3.117 1.00 . A A . 68 VAL HB 1 1
10 16061 1 1 68 VAL HG11 H 3.642 -0.812 -5.376 1.00 . A A . 68 VAL HG11 1 1
10 16062 1 1 68 VAL HG12 H 4.670 -0.465 -3.986 1.00 . A A . 68 VAL HG12 1 1
10 16063 1 1 68 VAL HG13 H 2.947 -0.756 -3.755 1.00 . A A . 68 VAL HG13 1 1
10 16064 1 1 68 VAL HG21 H 3.099 -4.389 -4.421 1.00 . A A . 68 VAL HG21 1 1
10 16065 1 1 68 VAL HG22 H 2.667 -3.164 -5.615 1.00 . A A . 68 VAL HG22 1 1
10 16066 1 1 68 VAL HG23 H 2.033 -3.057 -3.973 1.00 . A A . 68 VAL HG23 1 1
10 16067 1 1 68 VAL N N 5.162 -2.764 -6.397 1.00 . A A . 68 VAL N 1 1
10 16068 1 1 68 VAL O O 6.025 -4.760 -3.566 1.00 . A A . 68 VAL O 1 1
10 16069 1 1 69 HIS C C 7.113 -6.898 -5.294 1.00 . A A . 69 HIS C 1 1
10 16070 1 1 69 HIS CA C 5.682 -6.561 -5.705 1.00 . A A . 69 HIS CA 1 1
10 16071 1 1 69 HIS CB C 5.377 -7.036 -7.110 1.00 . A A . 69 HIS CB 1 1
10 16072 1 1 69 HIS CD2 C 2.846 -6.706 -6.736 1.00 . A A . 69 HIS CD2 1 1
10 16073 1 1 69 HIS CE1 C 2.158 -8.025 -8.327 1.00 . A A . 69 HIS CE1 1 1
10 16074 1 1 69 HIS CG C 3.918 -7.247 -7.366 1.00 . A A . 69 HIS CG 1 1
10 16075 1 1 69 HIS H H 5.172 -4.746 -6.536 1.00 . A A . 69 HIS H 1 1
10 16076 1 1 69 HIS HA H 4.991 -7.018 -5.016 1.00 . A A . 69 HIS HA 1 1
10 16077 1 1 69 HIS HB2 H 5.729 -6.298 -7.814 1.00 . A A . 69 HIS HB2 1 1
10 16078 1 1 69 HIS HB3 H 5.882 -7.939 -7.281 1.00 . A A . 69 HIS HB3 1 1
10 16079 1 1 69 HIS HD2 H 2.866 -6.013 -5.902 1.00 . A A . 69 HIS HD2 1 1
10 16080 1 1 69 HIS HE1 H 1.508 -8.582 -8.987 1.00 . A A . 69 HIS HE1 1 1
10 16081 1 1 69 HIS HE2 H 0.820 -7.203 -6.975 1.00 . A A . 69 HIS HE2 1 1
10 16082 1 1 69 HIS N N 5.461 -5.153 -5.704 1.00 . A A . 69 HIS N 1 1
10 16083 1 1 69 HIS ND1 N 3.478 -8.077 -8.367 1.00 . A A . 69 HIS ND1 1 1
10 16084 1 1 69 HIS NE2 N 1.728 -7.207 -7.355 1.00 . A A . 69 HIS NE2 1 1
10 16085 1 1 69 HIS O O 8.037 -6.826 -6.109 1.00 . A A . 69 HIS O 1 1
10 16086 1 1 70 GLY C C 9.163 -6.526 -2.592 1.00 . A A . 70 GLY C 1 1
10 16087 1 1 70 GLY CA C 8.613 -7.580 -3.533 1.00 . A A . 70 GLY CA 1 1
10 16088 1 1 70 GLY H H 6.520 -7.267 -3.416 1.00 . A A . 70 GLY H 1 1
10 16089 1 1 70 GLY HA2 H 8.559 -8.522 -3.010 1.00 . A A . 70 GLY HA2 1 1
10 16090 1 1 70 GLY HA3 H 9.284 -7.683 -4.372 1.00 . A A . 70 GLY HA3 1 1
10 16091 1 1 70 GLY N N 7.294 -7.245 -4.028 1.00 . A A . 70 GLY N 1 1
10 16092 1 1 70 GLY O O 10.233 -6.709 -2.008 1.00 . A A . 70 GLY O 1 1
10 16093 1 1 71 LEU C C 8.536 -4.668 -0.128 1.00 . A A . 71 LEU C 1 1
10 16094 1 1 71 LEU CA C 8.873 -4.335 -1.572 1.00 . A A . 71 LEU CA 1 1
10 16095 1 1 71 LEU CB C 8.190 -3.014 -1.944 1.00 . A A . 71 LEU CB 1 1
10 16096 1 1 71 LEU CD1 C 8.052 -0.961 -3.381 1.00 . A A . 71 LEU CD1 1 1
10 16097 1 1 71 LEU CD2 C 10.161 -2.296 -3.324 1.00 . A A . 71 LEU CD2 1 1
10 16098 1 1 71 LEU CG C 8.645 -2.359 -3.252 1.00 . A A . 71 LEU CG 1 1
10 16099 1 1 71 LEU H H 7.607 -5.319 -2.959 1.00 . A A . 71 LEU H 1 1
10 16100 1 1 71 LEU HA H 9.941 -4.220 -1.669 1.00 . A A . 71 LEU HA 1 1
10 16101 1 1 71 LEU HB2 H 7.127 -3.196 -2.014 1.00 . A A . 71 LEU HB2 1 1
10 16102 1 1 71 LEU HB3 H 8.361 -2.313 -1.141 1.00 . A A . 71 LEU HB3 1 1
10 16103 1 1 71 LEU HD11 H 8.337 -0.535 -4.331 1.00 . A A . 71 LEU HD11 1 1
10 16104 1 1 71 LEU HD12 H 8.425 -0.336 -2.581 1.00 . A A . 71 LEU HD12 1 1
10 16105 1 1 71 LEU HD13 H 6.976 -1.018 -3.319 1.00 . A A . 71 LEU HD13 1 1
10 16106 1 1 71 LEU HD21 H 10.550 -3.276 -3.559 1.00 . A A . 71 LEU HD21 1 1
10 16107 1 1 71 LEU HD22 H 10.554 -1.970 -2.374 1.00 . A A . 71 LEU HD22 1 1
10 16108 1 1 71 LEU HD23 H 10.456 -1.599 -4.094 1.00 . A A . 71 LEU HD23 1 1
10 16109 1 1 71 LEU HG H 8.292 -2.949 -4.085 1.00 . A A . 71 LEU HG 1 1
10 16110 1 1 71 LEU N N 8.449 -5.414 -2.458 1.00 . A A . 71 LEU N 1 1
10 16111 1 1 71 LEU O O 7.456 -5.178 0.157 1.00 . A A . 71 LEU O 1 1
10 16112 1 1 72 VAL C C 8.365 -3.491 2.764 1.00 . A A . 72 VAL C 1 1
10 16113 1 1 72 VAL CA C 9.217 -4.630 2.191 1.00 . A A . 72 VAL CA 1 1
10 16114 1 1 72 VAL CB C 10.556 -4.776 2.967 1.00 . A A . 72 VAL CB 1 1
10 16115 1 1 72 VAL CG1 C 11.029 -3.447 3.539 1.00 . A A . 72 VAL CG1 1 1
10 16116 1 1 72 VAL CG2 C 10.439 -5.831 4.061 1.00 . A A . 72 VAL CG2 1 1
10 16117 1 1 72 VAL H H 10.322 -4.014 0.491 1.00 . A A . 72 VAL H 1 1
10 16118 1 1 72 VAL HA H 8.667 -5.555 2.280 1.00 . A A . 72 VAL HA 1 1
10 16119 1 1 72 VAL HB H 11.307 -5.113 2.263 1.00 . A A . 72 VAL HB 1 1
10 16120 1 1 72 VAL HG11 H 12.042 -3.549 3.899 1.00 . A A . 72 VAL HG11 1 1
10 16121 1 1 72 VAL HG12 H 10.385 -3.158 4.358 1.00 . A A . 72 VAL HG12 1 1
10 16122 1 1 72 VAL HG13 H 10.994 -2.691 2.770 1.00 . A A . 72 VAL HG13 1 1
10 16123 1 1 72 VAL HG21 H 9.789 -5.469 4.842 1.00 . A A . 72 VAL HG21 1 1
10 16124 1 1 72 VAL HG22 H 11.417 -6.032 4.473 1.00 . A A . 72 VAL HG22 1 1
10 16125 1 1 72 VAL HG23 H 10.031 -6.739 3.644 1.00 . A A . 72 VAL HG23 1 1
10 16126 1 1 72 VAL N N 9.453 -4.386 0.779 1.00 . A A . 72 VAL N 1 1
10 16127 1 1 72 VAL O O 8.140 -2.486 2.086 1.00 . A A . 72 VAL O 1 1
10 16128 1 1 73 HIS C C 7.564 -1.251 4.515 1.00 . A A . 73 HIS C 1 1
10 16129 1 1 73 HIS CA C 7.048 -2.675 4.678 1.00 . A A . 73 HIS CA 1 1
10 16130 1 1 73 HIS CB C 6.999 -2.982 6.176 1.00 . A A . 73 HIS CB 1 1
10 16131 1 1 73 HIS CD2 C 5.893 -1.224 7.719 1.00 . A A . 73 HIS CD2 1 1
10 16132 1 1 73 HIS CE1 C 3.839 -1.884 7.608 1.00 . A A . 73 HIS CE1 1 1
10 16133 1 1 73 HIS CG C 5.873 -2.305 6.899 1.00 . A A . 73 HIS CG 1 1
10 16134 1 1 73 HIS H H 8.100 -4.498 4.461 1.00 . A A . 73 HIS H 1 1
10 16135 1 1 73 HIS HA H 6.050 -2.739 4.272 1.00 . A A . 73 HIS HA 1 1
10 16136 1 1 73 HIS HB2 H 6.909 -4.040 6.322 1.00 . A A . 73 HIS HB2 1 1
10 16137 1 1 73 HIS HB3 H 7.920 -2.647 6.626 1.00 . A A . 73 HIS HB3 1 1
10 16138 1 1 73 HIS HD1 H 4.207 -3.450 6.306 1.00 . A A . 73 HIS HD1 1 1
10 16139 1 1 73 HIS HD2 H 6.762 -0.638 7.976 1.00 . A A . 73 HIS HD2 1 1
10 16140 1 1 73 HIS HE1 H 2.772 -1.959 7.751 1.00 . A A . 73 HIS HE1 1 1
10 16141 1 1 73 HIS N N 7.889 -3.666 3.994 1.00 . A A . 73 HIS N 1 1
10 16142 1 1 73 HIS ND1 N 4.559 -2.710 6.842 1.00 . A A . 73 HIS ND1 1 1
10 16143 1 1 73 HIS NE2 N 4.602 -0.967 8.164 1.00 . A A . 73 HIS NE2 1 1
10 16144 1 1 73 HIS O O 6.855 -0.358 4.069 1.00 . A A . 73 HIS O 1 1
10 16145 1 1 74 THR C C 9.750 0.730 3.431 1.00 . A A . 74 THR C 1 1
10 16146 1 1 74 THR CA C 9.433 0.246 4.844 1.00 . A A . 74 THR CA 1 1
10 16147 1 1 74 THR CB C 10.713 0.200 5.693 1.00 . A A . 74 THR CB 1 1
10 16148 1 1 74 THR CG2 C 10.421 -0.480 7.025 1.00 . A A . 74 THR CG2 1 1
10 16149 1 1 74 THR H H 9.339 -1.830 5.177 1.00 . A A . 74 THR H 1 1
10 16150 1 1 74 THR HA H 8.752 0.946 5.302 1.00 . A A . 74 THR HA 1 1
10 16151 1 1 74 THR HB H 11.056 1.206 5.878 1.00 . A A . 74 THR HB 1 1
10 16152 1 1 74 THR HG1 H 12.371 0.071 4.623 1.00 . A A . 74 THR HG1 1 1
10 16153 1 1 74 THR HG21 H 9.893 0.206 7.672 1.00 . A A . 74 THR HG21 1 1
10 16154 1 1 74 THR HG22 H 11.348 -0.773 7.492 1.00 . A A . 74 THR HG22 1 1
10 16155 1 1 74 THR HG23 H 9.805 -1.361 6.855 1.00 . A A . 74 THR HG23 1 1
10 16156 1 1 74 THR N N 8.811 -1.062 4.874 1.00 . A A . 74 THR N 1 1
10 16157 1 1 74 THR O O 9.876 1.932 3.201 1.00 . A A . 74 THR O 1 1
10 16158 1 1 74 THR OG1 O 11.731 -0.541 5.007 1.00 . A A . 74 THR OG1 1 1
10 16159 1 1 75 GLU C C 9.024 0.968 0.466 1.00 . A A . 75 GLU C 1 1
10 16160 1 1 75 GLU CA C 10.159 0.181 1.114 1.00 . A A . 75 GLU CA 1 1
10 16161 1 1 75 GLU CB C 10.514 -1.051 0.295 1.00 . A A . 75 GLU CB 1 1
10 16162 1 1 75 GLU CD C 12.329 -2.699 -0.343 1.00 . A A . 75 GLU CD 1 1
10 16163 1 1 75 GLU CG C 11.978 -1.438 0.417 1.00 . A A . 75 GLU CG 1 1
10 16164 1 1 75 GLU H H 9.679 -1.130 2.699 1.00 . A A . 75 GLU H 1 1
10 16165 1 1 75 GLU HA H 11.026 0.821 1.150 1.00 . A A . 75 GLU HA 1 1
10 16166 1 1 75 GLU HB2 H 9.907 -1.883 0.627 1.00 . A A . 75 GLU HB2 1 1
10 16167 1 1 75 GLU HB3 H 10.302 -0.847 -0.737 1.00 . A A . 75 GLU HB3 1 1
10 16168 1 1 75 GLU HG2 H 12.582 -0.630 0.033 1.00 . A A . 75 GLU HG2 1 1
10 16169 1 1 75 GLU HG3 H 12.209 -1.589 1.462 1.00 . A A . 75 GLU HG3 1 1
10 16170 1 1 75 GLU N N 9.841 -0.188 2.481 1.00 . A A . 75 GLU N 1 1
10 16171 1 1 75 GLU O O 9.278 1.956 -0.223 1.00 . A A . 75 GLU O 1 1
10 16172 1 1 75 GLU OE1 O 11.968 -3.797 0.124 1.00 . A A . 75 GLU OE1 1 1
10 16173 1 1 75 GLU OE2 O 12.990 -2.602 -1.397 1.00 . A A . 75 GLU OE2 1 1
10 16174 1 1 76 VAL C C 6.549 2.666 0.730 1.00 . A A . 76 VAL C 1 1
10 16175 1 1 76 VAL CA C 6.647 1.283 0.108 1.00 . A A . 76 VAL CA 1 1
10 16176 1 1 76 VAL CB C 5.303 0.547 0.257 1.00 . A A . 76 VAL CB 1 1
10 16177 1 1 76 VAL CG1 C 5.217 -0.568 -0.760 1.00 . A A . 76 VAL CG1 1 1
10 16178 1 1 76 VAL CG2 C 5.085 0.025 1.673 1.00 . A A . 76 VAL CG2 1 1
10 16179 1 1 76 VAL H H 7.615 -0.241 1.244 1.00 . A A . 76 VAL H 1 1
10 16180 1 1 76 VAL HA H 6.849 1.398 -0.950 1.00 . A A . 76 VAL HA 1 1
10 16181 1 1 76 VAL HB H 4.519 1.247 0.040 1.00 . A A . 76 VAL HB 1 1
10 16182 1 1 76 VAL HG11 H 6.014 -1.276 -0.583 1.00 . A A . 76 VAL HG11 1 1
10 16183 1 1 76 VAL HG12 H 5.312 -0.157 -1.753 1.00 . A A . 76 VAL HG12 1 1
10 16184 1 1 76 VAL HG13 H 4.264 -1.067 -0.664 1.00 . A A . 76 VAL HG13 1 1
10 16185 1 1 76 VAL HG21 H 6.028 0.005 2.199 1.00 . A A . 76 VAL HG21 1 1
10 16186 1 1 76 VAL HG22 H 4.673 -0.973 1.629 1.00 . A A . 76 VAL HG22 1 1
10 16187 1 1 76 VAL HG23 H 4.389 0.680 2.200 1.00 . A A . 76 VAL HG23 1 1
10 16188 1 1 76 VAL N N 7.776 0.554 0.687 1.00 . A A . 76 VAL N 1 1
10 16189 1 1 76 VAL O O 6.348 3.658 0.031 1.00 . A A . 76 VAL O 1 1
10 16190 1 1 77 VAL C C 7.708 4.919 2.213 1.00 . A A . 77 VAL C 1 1
10 16191 1 1 77 VAL CA C 6.675 3.955 2.795 1.00 . A A . 77 VAL CA 1 1
10 16192 1 1 77 VAL CB C 6.981 3.698 4.283 1.00 . A A . 77 VAL CB 1 1
10 16193 1 1 77 VAL CG1 C 6.914 4.980 5.092 1.00 . A A . 77 VAL CG1 1 1
10 16194 1 1 77 VAL CG2 C 6.038 2.643 4.855 1.00 . A A . 77 VAL CG2 1 1
10 16195 1 1 77 VAL H H 6.767 1.868 2.539 1.00 . A A . 77 VAL H 1 1
10 16196 1 1 77 VAL HA H 5.701 4.395 2.715 1.00 . A A . 77 VAL HA 1 1
10 16197 1 1 77 VAL HB H 7.983 3.320 4.347 1.00 . A A . 77 VAL HB 1 1
10 16198 1 1 77 VAL HG11 H 7.239 4.785 6.103 1.00 . A A . 77 VAL HG11 1 1
10 16199 1 1 77 VAL HG12 H 5.898 5.340 5.106 1.00 . A A . 77 VAL HG12 1 1
10 16200 1 1 77 VAL HG13 H 7.555 5.725 4.645 1.00 . A A . 77 VAL HG13 1 1
10 16201 1 1 77 VAL HG21 H 6.417 1.658 4.619 1.00 . A A . 77 VAL HG21 1 1
10 16202 1 1 77 VAL HG22 H 5.052 2.762 4.427 1.00 . A A . 77 VAL HG22 1 1
10 16203 1 1 77 VAL HG23 H 5.980 2.755 5.927 1.00 . A A . 77 VAL HG23 1 1
10 16204 1 1 77 VAL N N 6.688 2.709 2.048 1.00 . A A . 77 VAL N 1 1
10 16205 1 1 77 VAL O O 7.409 6.084 1.944 1.00 . A A . 77 VAL O 1 1
10 16206 1 1 78 GLU C C 9.652 5.644 0.011 1.00 . A A . 78 GLU C 1 1
10 16207 1 1 78 GLU CA C 9.994 5.206 1.426 1.00 . A A . 78 GLU CA 1 1
10 16208 1 1 78 GLU CB C 11.290 4.411 1.422 1.00 . A A . 78 GLU CB 1 1
10 16209 1 1 78 GLU CD C 13.325 3.723 2.731 1.00 . A A . 78 GLU CD 1 1
10 16210 1 1 78 GLU CG C 11.949 4.348 2.780 1.00 . A A . 78 GLU CG 1 1
10 16211 1 1 78 GLU H H 9.099 3.479 2.243 1.00 . A A . 78 GLU H 1 1
10 16212 1 1 78 GLU HA H 10.123 6.084 2.042 1.00 . A A . 78 GLU HA 1 1
10 16213 1 1 78 GLU HB2 H 11.079 3.400 1.102 1.00 . A A . 78 GLU HB2 1 1
10 16214 1 1 78 GLU HB3 H 11.980 4.865 0.728 1.00 . A A . 78 GLU HB3 1 1
10 16215 1 1 78 GLU HG2 H 12.033 5.350 3.167 1.00 . A A . 78 GLU HG2 1 1
10 16216 1 1 78 GLU HG3 H 11.325 3.758 3.438 1.00 . A A . 78 GLU HG3 1 1
10 16217 1 1 78 GLU N N 8.919 4.413 1.997 1.00 . A A . 78 GLU N 1 1
10 16218 1 1 78 GLU O O 9.864 6.798 -0.348 1.00 . A A . 78 GLU O 1 1
10 16219 1 1 78 GLU OE1 O 13.968 3.767 1.660 1.00 . A A . 78 GLU OE1 1 1
10 16220 1 1 78 GLU OE2 O 13.777 3.191 3.767 1.00 . A A . 78 GLU OE2 1 1
10 16221 1 1 79 LEU C C 7.789 6.200 -2.186 1.00 . A A . 79 LEU C 1 1
10 16222 1 1 79 LEU CA C 8.744 5.009 -2.166 1.00 . A A . 79 LEU CA 1 1
10 16223 1 1 79 LEU CB C 8.065 3.791 -2.810 1.00 . A A . 79 LEU CB 1 1
10 16224 1 1 79 LEU CD1 C 8.224 4.604 -5.192 1.00 . A A . 79 LEU CD1 1 1
10 16225 1 1 79 LEU CD2 C 10.001 3.109 -4.257 1.00 . A A . 79 LEU CD2 1 1
10 16226 1 1 79 LEU CG C 8.519 3.454 -4.239 1.00 . A A . 79 LEU CG 1 1
10 16227 1 1 79 LEU H H 9.038 3.796 -0.448 1.00 . A A . 79 LEU H 1 1
10 16228 1 1 79 LEU HA H 9.635 5.259 -2.725 1.00 . A A . 79 LEU HA 1 1
10 16229 1 1 79 LEU HB2 H 8.253 2.930 -2.185 1.00 . A A . 79 LEU HB2 1 1
10 16230 1 1 79 LEU HB3 H 7.000 3.971 -2.831 1.00 . A A . 79 LEU HB3 1 1
10 16231 1 1 79 LEU HD11 H 8.770 5.481 -4.877 1.00 . A A . 79 LEU HD11 1 1
10 16232 1 1 79 LEU HD12 H 7.166 4.819 -5.183 1.00 . A A . 79 LEU HD12 1 1
10 16233 1 1 79 LEU HD13 H 8.529 4.332 -6.191 1.00 . A A . 79 LEU HD13 1 1
10 16234 1 1 79 LEU HD21 H 10.389 3.134 -3.249 1.00 . A A . 79 LEU HD21 1 1
10 16235 1 1 79 LEU HD22 H 10.530 3.828 -4.865 1.00 . A A . 79 LEU HD22 1 1
10 16236 1 1 79 LEU HD23 H 10.135 2.121 -4.670 1.00 . A A . 79 LEU HD23 1 1
10 16237 1 1 79 LEU HG H 7.970 2.589 -4.589 1.00 . A A . 79 LEU HG 1 1
10 16238 1 1 79 LEU N N 9.139 4.713 -0.789 1.00 . A A . 79 LEU N 1 1
10 16239 1 1 79 LEU O O 7.885 7.084 -3.041 1.00 . A A . 79 LEU O 1 1
10 16240 1 1 80 ILE C C 6.572 8.587 -0.650 1.00 . A A . 80 ILE C 1 1
10 16241 1 1 80 ILE CA C 5.913 7.281 -1.093 1.00 . A A . 80 ILE CA 1 1
10 16242 1 1 80 ILE CB C 4.811 6.870 -0.104 1.00 . A A . 80 ILE CB 1 1
10 16243 1 1 80 ILE CD1 C 3.228 4.918 0.233 1.00 . A A . 80 ILE CD1 1 1
10 16244 1 1 80 ILE CG1 C 3.897 5.837 -0.754 1.00 . A A . 80 ILE CG1 1 1
10 16245 1 1 80 ILE CG2 C 4.018 8.073 0.346 1.00 . A A . 80 ILE CG2 1 1
10 16246 1 1 80 ILE H H 6.868 5.487 -0.556 1.00 . A A . 80 ILE H 1 1
10 16247 1 1 80 ILE HA H 5.457 7.430 -2.060 1.00 . A A . 80 ILE HA 1 1
10 16248 1 1 80 ILE HB H 5.278 6.428 0.763 1.00 . A A . 80 ILE HB 1 1
10 16249 1 1 80 ILE HD11 H 2.639 4.185 -0.298 1.00 . A A . 80 ILE HD11 1 1
10 16250 1 1 80 ILE HD12 H 2.587 5.494 0.881 1.00 . A A . 80 ILE HD12 1 1
10 16251 1 1 80 ILE HD13 H 3.981 4.417 0.824 1.00 . A A . 80 ILE HD13 1 1
10 16252 1 1 80 ILE HG12 H 3.123 6.346 -1.307 1.00 . A A . 80 ILE HG12 1 1
10 16253 1 1 80 ILE HG13 H 4.479 5.233 -1.433 1.00 . A A . 80 ILE HG13 1 1
10 16254 1 1 80 ILE HG21 H 3.759 8.671 -0.513 1.00 . A A . 80 ILE HG21 1 1
10 16255 1 1 80 ILE HG22 H 4.617 8.659 1.027 1.00 . A A . 80 ILE HG22 1 1
10 16256 1 1 80 ILE HG23 H 3.119 7.746 0.844 1.00 . A A . 80 ILE HG23 1 1
10 16257 1 1 80 ILE N N 6.884 6.220 -1.216 1.00 . A A . 80 ILE N 1 1
10 16258 1 1 80 ILE O O 6.411 9.621 -1.301 1.00 . A A . 80 ILE O 1 1
10 16259 1 1 81 LEU C C 8.949 10.316 -0.067 1.00 . A A . 81 LEU C 1 1
10 16260 1 1 81 LEU CA C 8.007 9.714 0.975 1.00 . A A . 81 LEU CA 1 1
10 16261 1 1 81 LEU CB C 8.791 9.356 2.239 1.00 . A A . 81 LEU CB 1 1
10 16262 1 1 81 LEU CD1 C 8.823 8.324 4.522 1.00 . A A . 81 LEU CD1 1 1
10 16263 1 1 81 LEU CD2 C 7.069 10.000 3.930 1.00 . A A . 81 LEU CD2 1 1
10 16264 1 1 81 LEU CG C 7.941 8.871 3.412 1.00 . A A . 81 LEU CG 1 1
10 16265 1 1 81 LEU H H 7.411 7.678 0.927 1.00 . A A . 81 LEU H 1 1
10 16266 1 1 81 LEU HA H 7.257 10.447 1.227 1.00 . A A . 81 LEU HA 1 1
10 16267 1 1 81 LEU HB2 H 9.501 8.582 1.988 1.00 . A A . 81 LEU HB2 1 1
10 16268 1 1 81 LEU HB3 H 9.335 10.231 2.559 1.00 . A A . 81 LEU HB3 1 1
10 16269 1 1 81 LEU HD11 H 9.350 7.453 4.166 1.00 . A A . 81 LEU HD11 1 1
10 16270 1 1 81 LEU HD12 H 8.209 8.053 5.367 1.00 . A A . 81 LEU HD12 1 1
10 16271 1 1 81 LEU HD13 H 9.534 9.078 4.821 1.00 . A A . 81 LEU HD13 1 1
10 16272 1 1 81 LEU HD21 H 6.513 9.662 4.792 1.00 . A A . 81 LEU HD21 1 1
10 16273 1 1 81 LEU HD22 H 6.383 10.305 3.156 1.00 . A A . 81 LEU HD22 1 1
10 16274 1 1 81 LEU HD23 H 7.693 10.835 4.207 1.00 . A A . 81 LEU HD23 1 1
10 16275 1 1 81 LEU HG H 7.293 8.077 3.074 1.00 . A A . 81 LEU HG 1 1
10 16276 1 1 81 LEU N N 7.320 8.533 0.451 1.00 . A A . 81 LEU N 1 1
10 16277 1 1 81 LEU O O 9.066 11.540 -0.184 1.00 . A A . 81 LEU O 1 1
10 16278 1 1 82 LYS C C 9.867 10.696 -2.927 1.00 . A A . 82 LYS C 1 1
10 16279 1 1 82 LYS CA C 10.541 9.841 -1.862 1.00 . A A . 82 LYS CA 1 1
10 16280 1 1 82 LYS CB C 11.113 8.606 -2.517 1.00 . A A . 82 LYS CB 1 1
10 16281 1 1 82 LYS CD C 12.564 7.921 -4.452 1.00 . A A . 82 LYS CD 1 1
10 16282 1 1 82 LYS CE C 12.770 6.473 -4.035 1.00 . A A . 82 LYS CE 1 1
10 16283 1 1 82 LYS CG C 12.424 8.842 -3.249 1.00 . A A . 82 LYS CG 1 1
10 16284 1 1 82 LYS H H 9.469 8.481 -0.655 1.00 . A A . 82 LYS H 1 1
10 16285 1 1 82 LYS HA H 11.336 10.388 -1.416 1.00 . A A . 82 LYS HA 1 1
10 16286 1 1 82 LYS HB2 H 11.262 7.853 -1.764 1.00 . A A . 82 LYS HB2 1 1
10 16287 1 1 82 LYS HB3 H 10.396 8.255 -3.218 1.00 . A A . 82 LYS HB3 1 1
10 16288 1 1 82 LYS HD2 H 11.663 7.987 -5.046 1.00 . A A . 82 LYS HD2 1 1
10 16289 1 1 82 LYS HD3 H 13.411 8.241 -5.041 1.00 . A A . 82 LYS HD3 1 1
10 16290 1 1 82 LYS HE2 H 13.520 6.440 -3.257 1.00 . A A . 82 LYS HE2 1 1
10 16291 1 1 82 LYS HE3 H 11.836 6.085 -3.652 1.00 . A A . 82 LYS HE3 1 1
10 16292 1 1 82 LYS HG2 H 12.459 9.866 -3.586 1.00 . A A . 82 LYS HG2 1 1
10 16293 1 1 82 LYS HG3 H 13.244 8.656 -2.570 1.00 . A A . 82 LYS HG3 1 1
10 16294 1 1 82 LYS HZ1 H 14.150 5.939 -5.509 1.00 . A A . 82 LYS HZ1 1 1
10 16295 1 1 82 LYS HZ2 H 12.538 5.684 -5.957 1.00 . A A . 82 LYS HZ2 1 1
10 16296 1 1 82 LYS HZ3 H 13.290 4.630 -4.872 1.00 . A A . 82 LYS HZ3 1 1
10 16297 1 1 82 LYS N N 9.607 9.443 -0.819 1.00 . A A . 82 LYS N 1 1
10 16298 1 1 82 LYS NZ N 13.217 5.624 -5.171 1.00 . A A . 82 LYS NZ 1 1
10 16299 1 1 82 LYS O O 10.461 11.642 -3.443 1.00 . A A . 82 LYS O 1 1
10 16300 1 1 83 SER C C 7.739 12.553 -3.950 1.00 . A A . 83 SER C 1 1
10 16301 1 1 83 SER CA C 7.854 11.059 -4.261 1.00 . A A . 83 SER CA 1 1
10 16302 1 1 83 SER CB C 6.460 10.437 -4.389 1.00 . A A . 83 SER CB 1 1
10 16303 1 1 83 SER H H 8.226 9.573 -2.793 1.00 . A A . 83 SER H 1 1
10 16304 1 1 83 SER HA H 8.369 10.945 -5.204 1.00 . A A . 83 SER HA 1 1
10 16305 1 1 83 SER HB2 H 6.554 9.388 -4.624 1.00 . A A . 83 SER HB2 1 1
10 16306 1 1 83 SER HB3 H 5.930 10.550 -3.455 1.00 . A A . 83 SER HB3 1 1
10 16307 1 1 83 SER HG H 5.022 11.618 -5.013 1.00 . A A . 83 SER HG 1 1
10 16308 1 1 83 SER N N 8.629 10.347 -3.246 1.00 . A A . 83 SER N 1 1
10 16309 1 1 83 SER O O 7.815 13.385 -4.856 1.00 . A A . 83 SER O 1 1
10 16310 1 1 83 SER OG O 5.707 11.066 -5.417 1.00 . A A . 83 SER OG 1 1
10 16311 1 1 84 GLY C C 6.194 14.611 -1.534 1.00 . A A . 84 GLY C 1 1
10 16312 1 1 84 GLY CA C 7.453 14.296 -2.313 1.00 . A A . 84 GLY CA 1 1
10 16313 1 1 84 GLY H H 7.490 12.202 -1.993 1.00 . A A . 84 GLY H 1 1
10 16314 1 1 84 GLY HA2 H 8.308 14.560 -1.710 1.00 . A A . 84 GLY HA2 1 1
10 16315 1 1 84 GLY HA3 H 7.465 14.892 -3.212 1.00 . A A . 84 GLY HA3 1 1
10 16316 1 1 84 GLY N N 7.557 12.897 -2.680 1.00 . A A . 84 GLY N 1 1
10 16317 1 1 84 GLY O O 5.749 13.811 -0.717 1.00 . A A . 84 GLY O 1 1
10 16318 1 1 85 ASN C C 3.142 15.440 -1.580 1.00 . A A . 85 ASN C 1 1
10 16319 1 1 85 ASN CA C 4.384 16.193 -1.111 1.00 . A A . 85 ASN CA 1 1
10 16320 1 1 85 ASN CB C 4.157 17.698 -1.261 1.00 . A A . 85 ASN CB 1 1
10 16321 1 1 85 ASN CG C 4.245 18.199 -2.691 1.00 . A A . 85 ASN CG 1 1
10 16322 1 1 85 ASN H H 5.985 16.347 -2.501 1.00 . A A . 85 ASN H 1 1
10 16323 1 1 85 ASN HA H 4.530 15.976 -0.063 1.00 . A A . 85 ASN HA 1 1
10 16324 1 1 85 ASN HB2 H 3.175 17.934 -0.889 1.00 . A A . 85 ASN HB2 1 1
10 16325 1 1 85 ASN HB3 H 4.893 18.220 -0.671 1.00 . A A . 85 ASN HB3 1 1
10 16326 1 1 85 ASN HD21 H 4.417 20.066 -2.035 1.00 . A A . 85 ASN HD21 1 1
10 16327 1 1 85 ASN HD22 H 4.455 19.864 -3.754 1.00 . A A . 85 ASN HD22 1 1
10 16328 1 1 85 ASN N N 5.599 15.765 -1.811 1.00 . A A . 85 ASN N 1 1
10 16329 1 1 85 ASN ND2 N 4.383 19.507 -2.842 1.00 . A A . 85 ASN ND2 1 1
10 16330 1 1 85 ASN O O 2.029 15.745 -1.162 1.00 . A A . 85 ASN O 1 1
10 16331 1 1 85 ASN OD1 O 4.182 17.427 -3.648 1.00 . A A . 85 ASN OD1 1 1
10 16332 1 1 86 LYS C C 2.766 12.373 -3.548 1.00 . A A . 86 LYS C 1 1
10 16333 1 1 86 LYS CA C 2.242 13.653 -2.938 1.00 . A A . 86 LYS CA 1 1
10 16334 1 1 86 LYS CB C 1.424 14.406 -3.970 1.00 . A A . 86 LYS CB 1 1
10 16335 1 1 86 LYS CD C 1.358 15.325 -6.285 1.00 . A A . 86 LYS CD 1 1
10 16336 1 1 86 LYS CE C 2.105 16.073 -7.369 1.00 . A A . 86 LYS CE 1 1
10 16337 1 1 86 LYS CG C 2.225 15.084 -5.063 1.00 . A A . 86 LYS CG 1 1
10 16338 1 1 86 LYS H H 4.229 14.281 -2.764 1.00 . A A . 86 LYS H 1 1
10 16339 1 1 86 LYS HA H 1.607 13.402 -2.103 1.00 . A A . 86 LYS HA 1 1
10 16340 1 1 86 LYS HB2 H 0.768 13.703 -4.433 1.00 . A A . 86 LYS HB2 1 1
10 16341 1 1 86 LYS HB3 H 0.832 15.148 -3.467 1.00 . A A . 86 LYS HB3 1 1
10 16342 1 1 86 LYS HD2 H 1.036 14.372 -6.679 1.00 . A A . 86 LYS HD2 1 1
10 16343 1 1 86 LYS HD3 H 0.496 15.904 -5.992 1.00 . A A . 86 LYS HD3 1 1
10 16344 1 1 86 LYS HE2 H 1.422 16.279 -8.179 1.00 . A A . 86 LYS HE2 1 1
10 16345 1 1 86 LYS HE3 H 2.468 17.002 -6.959 1.00 . A A . 86 LYS HE3 1 1
10 16346 1 1 86 LYS HG2 H 2.595 16.030 -4.695 1.00 . A A . 86 LYS HG2 1 1
10 16347 1 1 86 LYS HG3 H 3.054 14.453 -5.340 1.00 . A A . 86 LYS HG3 1 1
10 16348 1 1 86 LYS HZ1 H 3.509 15.642 -8.850 1.00 . A A . 86 LYS HZ1 1 1
10 16349 1 1 86 LYS HZ2 H 3.009 14.290 -7.967 1.00 . A A . 86 LYS HZ2 1 1
10 16350 1 1 86 LYS HZ3 H 4.080 15.402 -7.277 1.00 . A A . 86 LYS HZ3 1 1
10 16351 1 1 86 LYS N N 3.333 14.458 -2.439 1.00 . A A . 86 LYS N 1 1
10 16352 1 1 86 LYS NZ N 3.256 15.297 -7.900 1.00 . A A . 86 LYS NZ 1 1
10 16353 1 1 86 LYS O O 3.972 12.219 -3.733 1.00 . A A . 86 LYS O 1 1
10 16354 1 1 87 VAL C C 1.046 9.442 -5.091 1.00 . A A . 87 VAL C 1 1
10 16355 1 1 87 VAL CA C 2.233 10.176 -4.450 1.00 . A A . 87 VAL CA 1 1
10 16356 1 1 87 VAL CB C 2.873 9.276 -3.369 1.00 . A A . 87 VAL CB 1 1
10 16357 1 1 87 VAL CG1 C 1.853 8.893 -2.306 1.00 . A A . 87 VAL CG1 1 1
10 16358 1 1 87 VAL CG2 C 3.506 8.035 -3.981 1.00 . A A . 87 VAL CG2 1 1
10 16359 1 1 87 VAL H H 0.898 11.692 -3.734 1.00 . A A . 87 VAL H 1 1
10 16360 1 1 87 VAL HA H 2.976 10.360 -5.211 1.00 . A A . 87 VAL HA 1 1
10 16361 1 1 87 VAL HB H 3.656 9.844 -2.890 1.00 . A A . 87 VAL HB 1 1
10 16362 1 1 87 VAL HG11 H 2.252 8.099 -1.694 1.00 . A A . 87 VAL HG11 1 1
10 16363 1 1 87 VAL HG12 H 0.944 8.559 -2.781 1.00 . A A . 87 VAL HG12 1 1
10 16364 1 1 87 VAL HG13 H 1.641 9.752 -1.686 1.00 . A A . 87 VAL HG13 1 1
10 16365 1 1 87 VAL HG21 H 2.836 7.612 -4.714 1.00 . A A . 87 VAL HG21 1 1
10 16366 1 1 87 VAL HG22 H 3.697 7.309 -3.205 1.00 . A A . 87 VAL HG22 1 1
10 16367 1 1 87 VAL HG23 H 4.438 8.306 -4.457 1.00 . A A . 87 VAL HG23 1 1
10 16368 1 1 87 VAL N N 1.852 11.472 -3.876 1.00 . A A . 87 VAL N 1 1
10 16369 1 1 87 VAL O O -0.093 9.565 -4.642 1.00 . A A . 87 VAL O 1 1
10 16370 1 1 88 ALA C C 0.268 6.477 -6.403 1.00 . A A . 88 ALA C 1 1
10 16371 1 1 88 ALA CA C 0.337 7.920 -6.890 1.00 . A A . 88 ALA CA 1 1
10 16372 1 1 88 ALA CB C 0.643 7.942 -8.376 1.00 . A A . 88 ALA CB 1 1
10 16373 1 1 88 ALA H H 2.280 8.647 -6.446 1.00 . A A . 88 ALA H 1 1
10 16374 1 1 88 ALA HA H -0.627 8.380 -6.743 1.00 . A A . 88 ALA HA 1 1
10 16375 1 1 88 ALA HB1 H 0.566 8.952 -8.745 1.00 . A A . 88 ALA HB1 1 1
10 16376 1 1 88 ALA HB2 H -0.066 7.311 -8.896 1.00 . A A . 88 ALA HB2 1 1
10 16377 1 1 88 ALA HB3 H 1.643 7.571 -8.544 1.00 . A A . 88 ALA HB3 1 1
10 16378 1 1 88 ALA N N 1.340 8.694 -6.154 1.00 . A A . 88 ALA N 1 1
10 16379 1 1 88 ALA O O 1.024 5.623 -6.863 1.00 . A A . 88 ALA O 1 1
10 16380 1 1 89 ILE C C -1.785 4.054 -5.817 1.00 . A A . 89 ILE C 1 1
10 16381 1 1 89 ILE CA C -0.792 4.846 -4.961 1.00 . A A . 89 ILE CA 1 1
10 16382 1 1 89 ILE CB C -1.234 4.841 -3.477 1.00 . A A . 89 ILE CB 1 1
10 16383 1 1 89 ILE CD1 C -1.833 3.296 -1.554 1.00 . A A . 89 ILE CD1 1 1
10 16384 1 1 89 ILE CG1 C -1.685 3.447 -3.051 1.00 . A A . 89 ILE CG1 1 1
10 16385 1 1 89 ILE CG2 C -2.343 5.849 -3.225 1.00 . A A . 89 ILE CG2 1 1
10 16386 1 1 89 ILE H H -1.222 6.917 -5.159 1.00 . A A . 89 ILE H 1 1
10 16387 1 1 89 ILE HA H 0.174 4.361 -5.024 1.00 . A A . 89 ILE HA 1 1
10 16388 1 1 89 ILE HB H -0.385 5.130 -2.876 1.00 . A A . 89 ILE HB 1 1
10 16389 1 1 89 ILE HD11 H -2.339 2.369 -1.334 1.00 . A A . 89 ILE HD11 1 1
10 16390 1 1 89 ILE HD12 H -2.410 4.123 -1.163 1.00 . A A . 89 ILE HD12 1 1
10 16391 1 1 89 ILE HD13 H -0.855 3.291 -1.096 1.00 . A A . 89 ILE HD13 1 1
10 16392 1 1 89 ILE HG12 H -2.644 3.234 -3.501 1.00 . A A . 89 ILE HG12 1 1
10 16393 1 1 89 ILE HG13 H -0.964 2.721 -3.394 1.00 . A A . 89 ILE HG13 1 1
10 16394 1 1 89 ILE HG21 H -1.956 6.849 -3.359 1.00 . A A . 89 ILE HG21 1 1
10 16395 1 1 89 ILE HG22 H -2.709 5.737 -2.217 1.00 . A A . 89 ILE HG22 1 1
10 16396 1 1 89 ILE HG23 H -3.148 5.679 -3.923 1.00 . A A . 89 ILE HG23 1 1
10 16397 1 1 89 ILE N N -0.634 6.201 -5.483 1.00 . A A . 89 ILE N 1 1
10 16398 1 1 89 ILE O O -2.961 4.397 -5.893 1.00 . A A . 89 ILE O 1 1
10 16399 1 1 90 SER C C -2.754 1.001 -6.572 1.00 . A A . 90 SER C 1 1
10 16400 1 1 90 SER CA C -2.158 2.187 -7.326 1.00 . A A . 90 SER CA 1 1
10 16401 1 1 90 SER CB C -1.338 1.694 -8.521 1.00 . A A . 90 SER CB 1 1
10 16402 1 1 90 SER H H -0.365 2.740 -6.345 1.00 . A A . 90 SER H 1 1
10 16403 1 1 90 SER HA H -2.961 2.809 -7.687 1.00 . A A . 90 SER HA 1 1
10 16404 1 1 90 SER HB2 H -0.405 2.236 -8.553 1.00 . A A . 90 SER HB2 1 1
10 16405 1 1 90 SER HB3 H -1.133 0.640 -8.406 1.00 . A A . 90 SER HB3 1 1
10 16406 1 1 90 SER HG H -2.909 2.224 -9.575 1.00 . A A . 90 SER HG 1 1
10 16407 1 1 90 SER N N -1.311 2.998 -6.462 1.00 . A A . 90 SER N 1 1
10 16408 1 1 90 SER O O -2.031 0.095 -6.155 1.00 . A A . 90 SER O 1 1
10 16409 1 1 90 SER OG O -2.019 1.901 -9.748 1.00 . A A . 90 SER OG 1 1
10 16410 1 1 91 THR C C -5.552 -0.889 -6.717 1.00 . A A . 91 THR C 1 1
10 16411 1 1 91 THR CA C -4.763 -0.060 -5.707 1.00 . A A . 91 THR CA 1 1
10 16412 1 1 91 THR CB C -5.706 0.474 -4.616 1.00 . A A . 91 THR CB 1 1
10 16413 1 1 91 THR CG2 C -4.937 1.249 -3.561 1.00 . A A . 91 THR CG2 1 1
10 16414 1 1 91 THR H H -4.591 1.781 -6.722 1.00 . A A . 91 THR H 1 1
10 16415 1 1 91 THR HA H -4.019 -0.693 -5.242 1.00 . A A . 91 THR HA 1 1
10 16416 1 1 91 THR HB H -6.183 -0.370 -4.138 1.00 . A A . 91 THR HB 1 1
10 16417 1 1 91 THR HG1 H -7.588 1.004 -4.875 1.00 . A A . 91 THR HG1 1 1
10 16418 1 1 91 THR HG21 H -4.367 2.034 -4.036 1.00 . A A . 91 THR HG21 1 1
10 16419 1 1 91 THR HG22 H -4.268 0.579 -3.044 1.00 . A A . 91 THR HG22 1 1
10 16420 1 1 91 THR HG23 H -5.631 1.682 -2.856 1.00 . A A . 91 THR HG23 1 1
10 16421 1 1 91 THR N N -4.070 1.021 -6.391 1.00 . A A . 91 THR N 1 1
10 16422 1 1 91 THR O O -5.541 -0.580 -7.908 1.00 . A A . 91 THR O 1 1
10 16423 1 1 91 THR OG1 O -6.718 1.312 -5.186 1.00 . A A . 91 THR OG1 1 1
10 16424 1 1 92 THR C C -8.507 -2.676 -6.957 1.00 . A A . 92 THR C 1 1
10 16425 1 1 92 THR CA C -6.993 -2.772 -7.176 1.00 . A A . 92 THR CA 1 1
10 16426 1 1 92 THR CB C -6.516 -4.241 -7.095 1.00 . A A . 92 THR CB 1 1
10 16427 1 1 92 THR CG2 C -6.506 -4.746 -5.663 1.00 . A A . 92 THR CG2 1 1
10 16428 1 1 92 THR H H -6.291 -2.098 -5.283 1.00 . A A . 92 THR H 1 1
10 16429 1 1 92 THR HA H -6.782 -2.418 -8.175 1.00 . A A . 92 THR HA 1 1
10 16430 1 1 92 THR HB H -5.506 -4.288 -7.478 1.00 . A A . 92 THR HB 1 1
10 16431 1 1 92 THR HG1 H -8.049 -5.451 -7.343 1.00 . A A . 92 THR HG1 1 1
10 16432 1 1 92 THR HG21 H -7.469 -4.563 -5.211 1.00 . A A . 92 THR HG21 1 1
10 16433 1 1 92 THR HG22 H -5.742 -4.224 -5.106 1.00 . A A . 92 THR HG22 1 1
10 16434 1 1 92 THR HG23 H -6.298 -5.804 -5.655 1.00 . A A . 92 THR HG23 1 1
10 16435 1 1 92 THR N N -6.247 -1.922 -6.260 1.00 . A A . 92 THR N 1 1
10 16436 1 1 92 THR O O -9.050 -3.218 -5.988 1.00 . A A . 92 THR O 1 1
10 16437 1 1 92 THR OG1 O -7.347 -5.087 -7.896 1.00 . A A . 92 THR OG1 1 1
10 16438 1 1 93 PRO C C -11.417 -3.129 -7.772 1.00 . A A . 93 PRO C 1 1
10 16439 1 1 93 PRO CA C -10.665 -1.798 -7.782 1.00 . A A . 93 PRO CA 1 1
10 16440 1 1 93 PRO CB C -11.017 -1.029 -9.056 1.00 . A A . 93 PRO CB 1 1
10 16441 1 1 93 PRO CD C -8.625 -1.183 -8.973 1.00 . A A . 93 PRO CD 1 1
10 16442 1 1 93 PRO CG C -9.763 -0.341 -9.464 1.00 . A A . 93 PRO CG 1 1
10 16443 1 1 93 PRO HA H -10.956 -1.216 -6.921 1.00 . A A . 93 PRO HA 1 1
10 16444 1 1 93 PRO HB2 H -11.350 -1.723 -9.816 1.00 . A A . 93 PRO HB2 1 1
10 16445 1 1 93 PRO HB3 H -11.806 -0.322 -8.843 1.00 . A A . 93 PRO HB3 1 1
10 16446 1 1 93 PRO HD2 H -8.276 -1.824 -9.761 1.00 . A A . 93 PRO HD2 1 1
10 16447 1 1 93 PRO HD3 H -7.820 -0.551 -8.623 1.00 . A A . 93 PRO HD3 1 1
10 16448 1 1 93 PRO HG2 H -9.726 -0.259 -10.540 1.00 . A A . 93 PRO HG2 1 1
10 16449 1 1 93 PRO HG3 H -9.713 0.635 -9.018 1.00 . A A . 93 PRO HG3 1 1
10 16450 1 1 93 PRO N N -9.208 -1.954 -7.855 1.00 . A A . 93 PRO N 1 1
10 16451 1 1 93 PRO O O -10.829 -4.198 -7.929 1.00 . A A . 93 PRO O 1 1
10 16452 1 1 94 LEU C C -13.606 -4.942 -8.915 1.00 . A A . 94 LEU C 1 1
10 16453 1 1 94 LEU CA C -13.595 -4.209 -7.575 1.00 . A A . 94 LEU CA 1 1
10 16454 1 1 94 LEU CB C -15.026 -3.794 -7.212 1.00 . A A . 94 LEU CB 1 1
10 16455 1 1 94 LEU CD1 C -15.320 -1.725 -8.571 1.00 . A A . 94 LEU CD1 1 1
10 16456 1 1 94 LEU CD2 C -16.619 -2.016 -6.461 1.00 . A A . 94 LEU CD2 1 1
10 16457 1 1 94 LEU CG C -15.302 -2.292 -7.166 1.00 . A A . 94 LEU CG 1 1
10 16458 1 1 94 LEU H H -13.133 -2.156 -7.526 1.00 . A A . 94 LEU H 1 1
10 16459 1 1 94 LEU HA H -13.220 -4.876 -6.816 1.00 . A A . 94 LEU HA 1 1
10 16460 1 1 94 LEU HB2 H -15.691 -4.229 -7.938 1.00 . A A . 94 LEU HB2 1 1
10 16461 1 1 94 LEU HB3 H -15.265 -4.201 -6.253 1.00 . A A . 94 LEU HB3 1 1
10 16462 1 1 94 LEU HD11 H -14.306 -1.529 -8.890 1.00 . A A . 94 LEU HD11 1 1
10 16463 1 1 94 LEU HD12 H -15.888 -0.809 -8.583 1.00 . A A . 94 LEU HD12 1 1
10 16464 1 1 94 LEU HD13 H -15.774 -2.445 -9.232 1.00 . A A . 94 LEU HD13 1 1
10 16465 1 1 94 LEU HD21 H -16.809 -0.953 -6.455 1.00 . A A . 94 LEU HD21 1 1
10 16466 1 1 94 LEU HD22 H -16.565 -2.377 -5.445 1.00 . A A . 94 LEU HD22 1 1
10 16467 1 1 94 LEU HD23 H -17.420 -2.522 -6.981 1.00 . A A . 94 LEU HD23 1 1
10 16468 1 1 94 LEU HG H -14.513 -1.801 -6.614 1.00 . A A . 94 LEU HG 1 1
10 16469 1 1 94 LEU N N -12.728 -3.040 -7.614 1.00 . A A . 94 LEU N 1 1
10 16470 1 1 94 LEU O O -13.220 -4.386 -9.948 1.00 . A A . 94 LEU O 1 1
10 16471 1 1 95 GLU C C -15.104 -8.167 -9.869 1.00 . A A . 95 GLU C 1 1
10 16472 1 1 95 GLU CA C -14.135 -7.013 -10.087 1.00 . A A . 95 GLU CA 1 1
10 16473 1 1 95 GLU CB C -12.756 -7.555 -10.492 1.00 . A A . 95 GLU CB 1 1
10 16474 1 1 95 GLU CD C -11.509 -8.194 -8.389 1.00 . A A . 95 GLU CD 1 1
10 16475 1 1 95 GLU CG C -12.242 -8.687 -9.615 1.00 . A A . 95 GLU CG 1 1
10 16476 1 1 95 GLU H H -14.359 -6.569 -8.032 1.00 . A A . 95 GLU H 1 1
10 16477 1 1 95 GLU HA H -14.513 -6.390 -10.885 1.00 . A A . 95 GLU HA 1 1
10 16478 1 1 95 GLU HB2 H -12.810 -7.916 -11.507 1.00 . A A . 95 GLU HB2 1 1
10 16479 1 1 95 GLU HB3 H -12.044 -6.748 -10.450 1.00 . A A . 95 GLU HB3 1 1
10 16480 1 1 95 GLU HG2 H -13.083 -9.283 -9.294 1.00 . A A . 95 GLU HG2 1 1
10 16481 1 1 95 GLU HG3 H -11.570 -9.299 -10.197 1.00 . A A . 95 GLU HG3 1 1
10 16482 1 1 95 GLU N N -14.056 -6.190 -8.886 1.00 . A A . 95 GLU N 1 1
10 16483 1 1 95 GLU O O -15.336 -8.588 -8.732 1.00 . A A . 95 GLU O 1 1
10 16484 1 1 95 GLU OE1 O -10.565 -7.396 -8.536 1.00 . A A . 95 GLU OE1 1 1
10 16485 1 1 95 GLU OE2 O -11.864 -8.615 -7.268 1.00 . A A . 95 GLU OE2 1 1
10 16486 1 1 96 ASN C C -15.882 -11.097 -10.699 1.00 . A A . 96 ASN C 1 1
10 16487 1 1 96 ASN CA C -16.616 -9.777 -10.882 1.00 . A A . 96 ASN CA 1 1
10 16488 1 1 96 ASN CB C -17.499 -9.839 -12.134 1.00 . A A . 96 ASN CB 1 1
10 16489 1 1 96 ASN CG C -16.704 -10.005 -13.414 1.00 . A A . 96 ASN CG 1 1
10 16490 1 1 96 ASN H H -15.429 -8.298 -11.828 1.00 . A A . 96 ASN H 1 1
10 16491 1 1 96 ASN HA H -17.246 -9.611 -10.020 1.00 . A A . 96 ASN HA 1 1
10 16492 1 1 96 ASN HB2 H -18.176 -10.673 -12.046 1.00 . A A . 96 ASN HB2 1 1
10 16493 1 1 96 ASN HB3 H -18.069 -8.927 -12.208 1.00 . A A . 96 ASN HB3 1 1
10 16494 1 1 96 ASN HD21 H -16.983 -8.091 -13.851 1.00 . A A . 96 ASN HD21 1 1
10 16495 1 1 96 ASN HD22 H -16.054 -8.997 -14.993 1.00 . A A . 96 ASN HD22 1 1
10 16496 1 1 96 ASN N N -15.668 -8.670 -10.955 1.00 . A A . 96 ASN N 1 1
10 16497 1 1 96 ASN ND2 N -16.567 -8.925 -14.162 1.00 . A A . 96 ASN ND2 1 1
10 16498 1 1 96 ASN O O -14.682 -11.166 -11.044 1.00 . A A . 96 ASN O 1 1
10 16499 1 1 96 ASN OXT O -16.503 -12.061 -10.206 1.00 . A A . 96 ASN OXT 1 1
10 16500 1 1 96 ASN OD1 O -16.240 -11.096 -13.738 1.00 . A A . 96 ASN OD1 1 1
10 16501 2 2 1 SER C C -3.196 -16.245 2.891 1.00 . B B . 101 SER C 1 1
10 16502 2 2 1 SER CA C -3.699 -17.456 2.112 1.00 . B B . 101 SER CA 1 1
10 16503 2 2 1 SER CB C -2.652 -17.899 1.094 1.00 . B B . 101 SER CB 1 1
10 16504 2 2 1 SER H1 H -4.859 -16.270 0.861 1.00 . B B . 101 SER H1 1 1
10 16505 2 2 1 SER H2 H -5.734 -17.018 2.101 1.00 . B B . 101 SER H2 1 1
10 16506 2 2 1 SER H3 H -5.213 -17.921 0.769 1.00 . B B . 101 SER H3 1 1
10 16507 2 2 1 SER HA H -3.883 -18.264 2.804 1.00 . B B . 101 SER HA 1 1
10 16508 2 2 1 SER HB2 H -2.209 -17.030 0.631 1.00 . B B . 101 SER HB2 1 1
10 16509 2 2 1 SER HB3 H -1.887 -18.474 1.593 1.00 . B B . 101 SER HB3 1 1
10 16510 2 2 1 SER HG H -2.572 -19.265 -0.312 1.00 . B B . 101 SER HG 1 1
10 16511 2 2 1 SER N N -4.964 -17.143 1.414 1.00 . B B . 101 SER N 1 1
10 16512 2 2 1 SER O O -2.885 -15.204 2.304 1.00 . B B . 101 SER O 1 1
10 16513 2 2 1 SER OG O -3.246 -18.701 0.087 1.00 . B B . 101 SER OG 1 1
10 16514 2 2 2 TRP C C -2.586 -15.811 6.528 1.00 . B B . 102 TRP C 1 1
10 16515 2 2 2 TRP CA C -2.668 -15.317 5.088 1.00 . B B . 102 TRP CA 1 1
10 16516 2 2 2 TRP CB C -3.604 -14.101 5.003 1.00 . B B . 102 TRP CB 1 1
10 16517 2 2 2 TRP CD1 C -1.986 -12.775 6.512 1.00 . B B . 102 TRP CD1 1 1
10 16518 2 2 2 TRP CD2 C -3.743 -11.606 5.781 1.00 . B B . 102 TRP CD2 1 1
10 16519 2 2 2 TRP CE2 C -2.956 -10.773 6.598 1.00 . B B . 102 TRP CE2 1 1
10 16520 2 2 2 TRP CE3 C -4.902 -11.084 5.207 1.00 . B B . 102 TRP CE3 1 1
10 16521 2 2 2 TRP CG C -3.113 -12.886 5.745 1.00 . B B . 102 TRP CG 1 1
10 16522 2 2 2 TRP CH2 C -4.430 -8.964 6.271 1.00 . B B . 102 TRP CH2 1 1
10 16523 2 2 2 TRP CZ2 C -3.292 -9.447 6.850 1.00 . B B . 102 TRP CZ2 1 1
10 16524 2 2 2 TRP CZ3 C -5.232 -9.768 5.454 1.00 . B B . 102 TRP CZ3 1 1
10 16525 2 2 2 TRP H H -3.413 -17.236 4.617 1.00 . B B . 102 TRP H 1 1
10 16526 2 2 2 TRP HA H -1.682 -15.027 4.763 1.00 . B B . 102 TRP HA 1 1
10 16527 2 2 2 TRP HB2 H -3.726 -13.828 3.965 1.00 . B B . 102 TRP HB2 1 1
10 16528 2 2 2 TRP HB3 H -4.567 -14.373 5.410 1.00 . B B . 102 TRP HB3 1 1
10 16529 2 2 2 TRP HD1 H -1.286 -13.580 6.682 1.00 . B B . 102 TRP HD1 1 1
10 16530 2 2 2 TRP HE1 H -1.173 -11.189 7.619 1.00 . B B . 102 TRP HE1 1 1
10 16531 2 2 2 TRP HE3 H -5.531 -11.691 4.572 1.00 . B B . 102 TRP HE3 1 1
10 16532 2 2 2 TRP HH2 H -4.728 -7.939 6.438 1.00 . B B . 102 TRP HH2 1 1
10 16533 2 2 2 TRP HZ2 H -2.685 -8.811 7.479 1.00 . B B . 102 TRP HZ2 1 1
10 16534 2 2 2 TRP HZ3 H -6.118 -9.347 5.014 1.00 . B B . 102 TRP HZ3 1 1
10 16535 2 2 2 TRP N N -3.134 -16.385 4.214 1.00 . B B . 102 TRP N 1 1
10 16536 2 2 2 TRP NE1 N -1.892 -11.512 7.035 1.00 . B B . 102 TRP NE1 1 1
10 16537 2 2 2 TRP O O -3.600 -16.166 7.134 1.00 . B B . 102 TRP O 1 1
10 16538 2 2 3 GLU C C -1.307 -15.078 9.380 1.00 . B B . 103 GLU C 1 1
10 16539 2 2 3 GLU CA C -1.161 -16.270 8.437 1.00 . B B . 103 GLU CA 1 1
10 16540 2 2 3 GLU CB C 0.221 -16.912 8.592 1.00 . B B . 103 GLU CB 1 1
10 16541 2 2 3 GLU CD C 1.655 -18.930 8.121 1.00 . B B . 103 GLU CD 1 1
10 16542 2 2 3 GLU CG C 0.401 -18.167 7.759 1.00 . B B . 103 GLU CG 1 1
10 16543 2 2 3 GLU H H -0.601 -15.576 6.519 1.00 . B B . 103 GLU H 1 1
10 16544 2 2 3 GLU HA H -1.919 -16.997 8.677 1.00 . B B . 103 GLU HA 1 1
10 16545 2 2 3 GLU HB2 H 0.975 -16.197 8.294 1.00 . B B . 103 GLU HB2 1 1
10 16546 2 2 3 GLU HB3 H 0.374 -17.170 9.630 1.00 . B B . 103 GLU HB3 1 1
10 16547 2 2 3 GLU HG2 H -0.452 -18.812 7.912 1.00 . B B . 103 GLU HG2 1 1
10 16548 2 2 3 GLU HG3 H 0.455 -17.886 6.718 1.00 . B B . 103 GLU HG3 1 1
10 16549 2 2 3 GLU N N -1.373 -15.843 7.064 1.00 . B B . 103 GLU N 1 1
10 16550 2 2 3 GLU O O -2.385 -14.828 9.923 1.00 . B B . 103 GLU O 1 1
10 16551 2 2 3 GLU OE1 O 1.607 -19.741 9.069 1.00 . B B . 103 GLU OE1 1 1
10 16552 2 2 3 GLU OE2 O 2.692 -18.729 7.456 1.00 . B B . 103 GLU OE2 1 1
10 16553 2 2 4 SER C C 0.582 -12.045 9.754 1.00 . B B . 104 SER C 1 1
10 16554 2 2 4 SER CA C -0.220 -13.162 10.421 1.00 . B B . 104 SER CA 1 1
10 16555 2 2 4 SER CB C 0.374 -13.508 11.786 1.00 . B B . 104 SER CB 1 1
10 16556 2 2 4 SER H H 0.607 -14.590 9.106 1.00 . B B . 104 SER H 1 1
10 16557 2 2 4 SER HA H -1.240 -12.836 10.546 1.00 . B B . 104 SER HA 1 1
10 16558 2 2 4 SER HB2 H 1.446 -13.606 11.696 1.00 . B B . 104 SER HB2 1 1
10 16559 2 2 4 SER HB3 H 0.144 -12.719 12.484 1.00 . B B . 104 SER HB3 1 1
10 16560 2 2 4 SER HG H -0.720 -15.132 11.607 1.00 . B B . 104 SER HG 1 1
10 16561 2 2 4 SER N N -0.222 -14.339 9.562 1.00 . B B . 104 SER N 1 1
10 16562 2 2 4 SER O O 0.809 -12.082 8.542 1.00 . B B . 104 SER O 1 1
10 16563 2 2 4 SER OG O -0.160 -14.730 12.283 1.00 . B B . 104 SER OG 1 1
10 16564 2 2 5 HIS C C 3.173 -9.945 10.601 1.00 . B B . 105 HIS C 1 1
10 16565 2 2 5 HIS CA C 1.775 -9.951 9.990 1.00 . B B . 105 HIS CA 1 1
10 16566 2 2 5 HIS CB C 1.078 -8.604 10.233 1.00 . B B . 105 HIS CB 1 1
10 16567 2 2 5 HIS CD2 C 1.819 -6.126 10.214 1.00 . B B . 105 HIS CD2 1 1
10 16568 2 2 5 HIS CE1 C 3.397 -6.313 8.730 1.00 . B B . 105 HIS CE1 1 1
10 16569 2 2 5 HIS CG C 1.884 -7.411 9.794 1.00 . B B . 105 HIS CG 1 1
10 16570 2 2 5 HIS H H 0.761 -11.051 11.484 1.00 . B B . 105 HIS H 1 1
10 16571 2 2 5 HIS HA H 1.867 -10.107 8.925 1.00 . B B . 105 HIS HA 1 1
10 16572 2 2 5 HIS HB2 H 0.144 -8.588 9.691 1.00 . B B . 105 HIS HB2 1 1
10 16573 2 2 5 HIS HB3 H 0.875 -8.498 11.288 1.00 . B B . 105 HIS HB3 1 1
10 16574 2 2 5 HIS HD2 H 1.134 -5.721 10.944 1.00 . B B . 105 HIS HD2 1 1
10 16575 2 2 5 HIS HE1 H 4.210 -6.065 8.063 1.00 . B B . 105 HIS HE1 1 1
10 16576 2 2 5 HIS HE2 H 3.174 -4.568 9.823 1.00 . B B . 105 HIS HE2 1 1
10 16577 2 2 5 HIS N N 0.991 -11.051 10.528 1.00 . B B . 105 HIS N 1 1
10 16578 2 2 5 HIS ND1 N 2.882 -7.521 8.855 1.00 . B B . 105 HIS ND1 1 1
10 16579 2 2 5 HIS NE2 N 2.788 -5.432 9.534 1.00 . B B . 105 HIS NE2 1 1
10 16580 2 2 5 HIS O O 3.383 -9.446 11.706 1.00 . B B . 105 HIS O 1 1
10 16581 2 2 6 LYS C C 6.403 -10.104 9.180 1.00 . B B . 106 LYS C 1 1
10 16582 2 2 6 LYS CA C 5.506 -10.564 10.317 1.00 . B B . 106 LYS CA 1 1
10 16583 2 2 6 LYS CB C 5.894 -11.970 10.775 1.00 . B B . 106 LYS CB 1 1
10 16584 2 2 6 LYS CD C 5.886 -13.628 12.665 1.00 . B B . 106 LYS CD 1 1
10 16585 2 2 6 LYS CE C 5.252 -14.013 13.994 1.00 . B B . 106 LYS CE 1 1
10 16586 2 2 6 LYS CG C 5.241 -12.381 12.084 1.00 . B B . 106 LYS CG 1 1
10 16587 2 2 6 LYS H H 3.879 -10.934 9.018 1.00 . B B . 106 LYS H 1 1
10 16588 2 2 6 LYS HA H 5.612 -9.878 11.145 1.00 . B B . 106 LYS HA 1 1
10 16589 2 2 6 LYS HB2 H 5.602 -12.678 10.015 1.00 . B B . 106 LYS HB2 1 1
10 16590 2 2 6 LYS HB3 H 6.966 -12.011 10.904 1.00 . B B . 106 LYS HB3 1 1
10 16591 2 2 6 LYS HD2 H 5.761 -14.443 11.969 1.00 . B B . 106 LYS HD2 1 1
10 16592 2 2 6 LYS HD3 H 6.940 -13.437 12.818 1.00 . B B . 106 LYS HD3 1 1
10 16593 2 2 6 LYS HE2 H 5.803 -14.838 14.414 1.00 . B B . 106 LYS HE2 1 1
10 16594 2 2 6 LYS HE3 H 5.306 -13.169 14.663 1.00 . B B . 106 LYS HE3 1 1
10 16595 2 2 6 LYS HG2 H 5.341 -11.574 12.794 1.00 . B B . 106 LYS HG2 1 1
10 16596 2 2 6 LYS HG3 H 4.193 -12.578 11.905 1.00 . B B . 106 LYS HG3 1 1
10 16597 2 2 6 LYS HZ1 H 3.435 -14.698 14.757 1.00 . B B . 106 LYS HZ1 1 1
10 16598 2 2 6 LYS HZ2 H 3.753 -15.214 13.178 1.00 . B B . 106 LYS HZ2 1 1
10 16599 2 2 6 LYS HZ3 H 3.272 -13.619 13.466 1.00 . B B . 106 LYS HZ3 1 1
10 16600 2 2 6 LYS N N 4.119 -10.521 9.879 1.00 . B B . 106 LYS N 1 1
10 16601 2 2 6 LYS NZ N 3.830 -14.414 13.837 1.00 . B B . 106 LYS NZ 1 1
10 16602 2 2 6 LYS O O 7.586 -10.442 9.118 1.00 . B B . 106 LYS O 1 1
10 16603 2 2 7 SER C C 7.123 -7.436 7.426 1.00 . B B . 107 SER C 1 1
10 16604 2 2 7 SER CA C 6.515 -8.803 7.121 1.00 . B B . 107 SER CA 1 1
10 16605 2 2 7 SER CB C 5.543 -8.694 5.945 1.00 . B B . 107 SER CB 1 1
10 16606 2 2 7 SER H H 4.862 -9.115 8.394 1.00 . B B . 107 SER H 1 1
10 16607 2 2 7 SER HA H 7.305 -9.492 6.864 1.00 . B B . 107 SER HA 1 1
10 16608 2 2 7 SER HB2 H 5.318 -7.652 5.763 1.00 . B B . 107 SER HB2 1 1
10 16609 2 2 7 SER HB3 H 5.997 -9.124 5.067 1.00 . B B . 107 SER HB3 1 1
10 16610 2 2 7 SER HG H 3.605 -8.745 6.293 1.00 . B B . 107 SER HG 1 1
10 16611 2 2 7 SER N N 5.813 -9.331 8.281 1.00 . B B . 107 SER N 1 1
10 16612 2 2 7 SER O O 7.681 -6.777 6.545 1.00 . B B . 107 SER O 1 1
10 16613 2 2 7 SER OG O 4.330 -9.382 6.224 1.00 . B B . 107 SER OG 1 1
10 16614 2 2 8 GLY C C 6.737 -5.166 10.248 1.00 . B B . 108 GLY C 1 1
10 16615 2 2 8 GLY CA C 7.528 -5.740 9.096 1.00 . B B . 108 GLY CA 1 1
10 16616 2 2 8 GLY H H 6.544 -7.587 9.330 1.00 . B B . 108 GLY H 1 1
10 16617 2 2 8 GLY HA2 H 8.554 -5.866 9.403 1.00 . B B . 108 GLY HA2 1 1
10 16618 2 2 8 GLY HA3 H 7.490 -5.049 8.266 1.00 . B B . 108 GLY HA3 1 1
10 16619 2 2 8 GLY N N 7.001 -7.017 8.676 1.00 . B B . 108 GLY N 1 1
10 16620 2 2 8 GLY O O 5.941 -5.872 10.868 1.00 . B B . 108 GLY O 1 1
10 16621 2 2 9 GLY C C 4.901 -2.689 11.172 1.00 . B B . 109 GLY C 1 1
10 16622 2 2 9 GLY CA C 6.241 -3.243 11.615 1.00 . B B . 109 GLY CA 1 1
10 16623 2 2 9 GLY H H 7.599 -3.383 10.003 1.00 . B B . 109 GLY H 1 1
10 16624 2 2 9 GLY HA2 H 6.079 -3.960 12.406 1.00 . B B . 109 GLY HA2 1 1
10 16625 2 2 9 GLY HA3 H 6.846 -2.433 11.994 1.00 . B B . 109 GLY HA3 1 1
10 16626 2 2 9 GLY N N 6.950 -3.890 10.532 1.00 . B B . 109 GLY N 1 1
10 16627 2 2 9 GLY O O 4.209 -3.297 10.357 1.00 . B B . 109 GLY O 1 1
10 16628 2 2 10 GLU C C 3.490 0.567 11.041 1.00 . B B . 110 GLU C 1 1
10 16629 2 2 10 GLU CA C 3.268 -0.904 11.370 1.00 . B B . 110 GLU CA 1 1
10 16630 2 2 10 GLU CB C 2.280 -1.051 12.527 1.00 . B B . 110 GLU CB 1 1
10 16631 2 2 10 GLU CD C 1.208 -2.657 14.151 1.00 . B B . 110 GLU CD 1 1
10 16632 2 2 10 GLU CG C 1.903 -2.495 12.819 1.00 . B B . 110 GLU CG 1 1
10 16633 2 2 10 GLU H H 5.123 -1.106 12.362 1.00 . B B . 110 GLU H 1 1
10 16634 2 2 10 GLU HA H 2.868 -1.403 10.492 1.00 . B B . 110 GLU HA 1 1
10 16635 2 2 10 GLU HB2 H 2.721 -0.631 13.418 1.00 . B B . 110 GLU HB2 1 1
10 16636 2 2 10 GLU HB3 H 1.378 -0.507 12.289 1.00 . B B . 110 GLU HB3 1 1
10 16637 2 2 10 GLU HG2 H 1.242 -2.844 12.040 1.00 . B B . 110 GLU HG2 1 1
10 16638 2 2 10 GLU HG3 H 2.800 -3.095 12.822 1.00 . B B . 110 GLU HG3 1 1
10 16639 2 2 10 GLU N N 4.532 -1.539 11.711 1.00 . B B . 110 GLU N 1 1
10 16640 2 2 10 GLU O O 2.693 1.433 11.414 1.00 . B B . 110 GLU O 1 1
10 16641 2 2 10 GLU OE1 O 1.907 -2.774 15.181 1.00 . B B . 110 GLU OE1 1 1
10 16642 2 2 10 GLU OE2 O -0.043 -2.668 14.175 1.00 . B B . 110 GLU OE2 1 1
10 16643 2 2 11 THR C C 3.960 2.666 8.868 1.00 . B B . 111 THR C 1 1
10 16644 2 2 11 THR CA C 4.933 2.185 9.940 1.00 . B B . 111 THR CA 1 1
10 16645 2 2 11 THR CB C 6.379 2.240 9.412 1.00 . B B . 111 THR CB 1 1
10 16646 2 2 11 THR CG2 C 6.849 3.680 9.249 1.00 . B B . 111 THR CG2 1 1
10 16647 2 2 11 THR H H 5.169 0.095 10.072 1.00 . B B . 111 THR H 1 1
10 16648 2 2 11 THR HA H 4.856 2.828 10.804 1.00 . B B . 111 THR HA 1 1
10 16649 2 2 11 THR HB H 6.415 1.751 8.451 1.00 . B B . 111 THR HB 1 1
10 16650 2 2 11 THR HG1 H 6.950 1.701 11.227 1.00 . B B . 111 THR HG1 1 1
10 16651 2 2 11 THR HG21 H 7.848 3.688 8.836 1.00 . B B . 111 THR HG21 1 1
10 16652 2 2 11 THR HG22 H 6.853 4.170 10.212 1.00 . B B . 111 THR HG22 1 1
10 16653 2 2 11 THR HG23 H 6.179 4.201 8.582 1.00 . B B . 111 THR HG23 1 1
10 16654 2 2 11 THR N N 4.586 0.835 10.346 1.00 . B B . 111 THR N 1 1
10 16655 2 2 11 THR O O 4.041 2.266 7.708 1.00 . B B . 111 THR O 1 1
10 16656 2 2 11 THR OG1 O 7.250 1.548 10.322 1.00 . B B . 111 THR OG1 1 1
10 16657 2 2 12 ARG C C 2.411 5.371 7.772 1.00 . B B . 112 ARG C 1 1
10 16658 2 2 12 ARG CA C 2.020 4.024 8.361 1.00 . B B . 112 ARG CA 1 1
10 16659 2 2 12 ARG CB C 0.678 4.143 9.086 1.00 . B B . 112 ARG CB 1 1
10 16660 2 2 12 ARG CD C -0.507 5.714 10.645 1.00 . B B . 112 ARG CD 1 1
10 16661 2 2 12 ARG CG C 0.760 4.914 10.391 1.00 . B B . 112 ARG CG 1 1
10 16662 2 2 12 ARG CZ C -1.731 7.587 9.612 1.00 . B B . 112 ARG CZ 1 1
10 16663 2 2 12 ARG H H 3.034 3.817 10.204 1.00 . B B . 112 ARG H 1 1
10 16664 2 2 12 ARG HA H 1.915 3.312 7.557 1.00 . B B . 112 ARG HA 1 1
10 16665 2 2 12 ARG HB2 H -0.025 4.648 8.439 1.00 . B B . 112 ARG HB2 1 1
10 16666 2 2 12 ARG HB3 H 0.307 3.149 9.299 1.00 . B B . 112 ARG HB3 1 1
10 16667 2 2 12 ARG HD2 H -1.359 5.056 10.545 1.00 . B B . 112 ARG HD2 1 1
10 16668 2 2 12 ARG HD3 H -0.473 6.111 11.649 1.00 . B B . 112 ARG HD3 1 1
10 16669 2 2 12 ARG HE H 0.114 7.010 9.099 1.00 . B B . 112 ARG HE 1 1
10 16670 2 2 12 ARG HG2 H 0.902 4.215 11.202 1.00 . B B . 112 ARG HG2 1 1
10 16671 2 2 12 ARG HG3 H 1.599 5.590 10.345 1.00 . B B . 112 ARG HG3 1 1
10 16672 2 2 12 ARG HH11 H -2.765 6.612 11.056 1.00 . B B . 112 ARG HH11 1 1
10 16673 2 2 12 ARG HH12 H -3.587 7.952 10.329 1.00 . B B . 112 ARG HH12 1 1
10 16674 2 2 12 ARG HH21 H -0.967 8.749 8.135 1.00 . B B . 112 ARG HH21 1 1
10 16675 2 2 12 ARG HH22 H -2.576 9.178 8.678 1.00 . B B . 112 ARG HH22 1 1
10 16676 2 2 12 ARG N N 3.031 3.515 9.272 1.00 . B B . 112 ARG N 1 1
10 16677 2 2 12 ARG NE N -0.650 6.820 9.700 1.00 . B B . 112 ARG NE 1 1
10 16678 2 2 12 ARG NH1 N -2.778 7.365 10.393 1.00 . B B . 112 ARG NH1 1 1
10 16679 2 2 12 ARG NH2 N -1.762 8.579 8.737 1.00 . B B . 112 ARG NH2 1 1
10 16680 2 2 12 ARG O O 3.351 6.024 8.235 1.00 . B B . 112 ARG O 1 1
10 16681 2 2 13 LEU C C 0.962 8.095 6.657 1.00 . B B . 113 LEU C 1 1
10 16682 2 2 13 LEU CA C 1.891 7.037 6.077 1.00 . B B . 113 LEU CA 1 1
10 16683 2 2 13 LEU CB C 1.630 6.883 4.571 1.00 . B B . 113 LEU CB 1 1
10 16684 2 2 13 LEU CD1 C 4.083 6.685 4.044 1.00 . B B . 113 LEU CD1 1 1
10 16685 2 2 13 LEU CD2 C 2.656 4.640 4.044 1.00 . B B . 113 LEU CD2 1 1
10 16686 2 2 13 LEU CG C 2.701 6.134 3.760 1.00 . B B . 113 LEU CG 1 1
10 16687 2 2 13 LEU H H 0.920 5.213 6.460 1.00 . B B . 113 LEU H 1 1
10 16688 2 2 13 LEU HA H 2.915 7.335 6.239 1.00 . B B . 113 LEU HA 1 1
10 16689 2 2 13 LEU HB2 H 0.695 6.356 4.449 1.00 . B B . 113 LEU HB2 1 1
10 16690 2 2 13 LEU HB3 H 1.518 7.868 4.150 1.00 . B B . 113 LEU HB3 1 1
10 16691 2 2 13 LEU HD11 H 4.805 6.170 3.428 1.00 . B B . 113 LEU HD11 1 1
10 16692 2 2 13 LEU HD12 H 4.323 6.530 5.085 1.00 . B B . 113 LEU HD12 1 1
10 16693 2 2 13 LEU HD13 H 4.103 7.741 3.820 1.00 . B B . 113 LEU HD13 1 1
10 16694 2 2 13 LEU HD21 H 3.395 4.137 3.439 1.00 . B B . 113 LEU HD21 1 1
10 16695 2 2 13 LEU HD22 H 1.674 4.258 3.805 1.00 . B B . 113 LEU HD22 1 1
10 16696 2 2 13 LEU HD23 H 2.866 4.465 5.089 1.00 . B B . 113 LEU HD23 1 1
10 16697 2 2 13 LEU HG H 2.507 6.274 2.706 1.00 . B B . 113 LEU HG 1 1
10 16698 2 2 13 LEU N N 1.666 5.776 6.758 1.00 . B B . 113 LEU N 1 1
10 16699 2 2 13 LEU O O 0.910 8.218 7.899 1.00 . B B . 113 LEU O 1 1
10 16700 2 2 13 LEU OXT O 0.267 8.778 5.883 1.00 . B B . 113 LEU OXT 1 1
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