NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434613 |
2jxd   |
15555 | cing | 4-filtered-FRED | STAR | entry | full | 567 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jxd
# This FRED archive file contains, for PDB entry <2jxd>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jxd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jxd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7010.06
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Serine_protease_inhibitor_Kazal_type_2 A . 1 1
stop_
save_
save_Serine_protease_inhibitor_Kazal_type_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine protease inhibitor Kazal type 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PQFGLFSKYRTPNCSQYRLPGCPRHFNPVCGSDMSTYANECTLCMKIREGGHNIKIIRNGPC
_Entity.Number_of_monomers 62
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 PRO . 1 1
2 GLN . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 PHE . 1 1
7 SER . 1 1
8 LYS . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 THR . 1 1
12 PRO . 1 1
13 ASN . 1 1
14 CYS . 1 1
15 SER . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 HIS . 1 1
26 PHE . 1 1
27 ASN . 1 1
28 PRO . 1 1
29 VAL . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 SER . 1 1
33 ASP . 1 1
34 MET . 1 1
35 SER . 1 1
36 THR . 1 1
37 TYR . 1 1
38 ALA . 1 1
39 ASN . 1 1
40 GLU . 1 1
41 CYS . 1 1
42 THR . 1 1
43 LEU . 1 1
44 CYS . 1 1
45 MET . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 HIS . 1 1
53 ASN . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 ILE . 1 1
57 ILE . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
GLN 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
THR 11 11 1 1
PRO 12 12 1 1
ASN 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
HIS 25 25 1 1
PHE 26 26 1 1
ASN 27 27 1 1
PRO 28 28 1 1
VAL 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
MET 34 34 1 1
SER 35 35 1 1
THR 36 36 1 1
TYR 37 37 1 1
ALA 38 38 1 1
ASN 39 39 1 1
GLU 40 40 1 1
CYS 41 41 1 1
THR 42 42 1 1
LEU 43 43 1 1
CYS 44 44 1 1
MET 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
HIS 52 52 1 1
ASN 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
ILE 56 56 1 1
ILE 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
CYS 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 PHE HA . 3 . HA 1 1
1 1 2 1 1 3 PHE QD . 3 . HD# 1 1
2 1 1 1 1 3 PHE QB . 3 . HB# 1 1
2 1 2 1 1 3 PHE QD . 3 . HD# 1 1
3 1 1 1 1 5 LEU QB . 5 . HB# 1 1
3 1 2 1 1 5 LEU HG . 5 . HG 1 1
4 1 1 1 1 6 PHE HA . 6 . HA 1 1
4 1 2 1 1 6 PHE QB . 6 . HB# 1 1
5 1 1 1 1 6 PHE QB . 6 . HB# 1 1
5 1 2 1 1 6 PHE QD . 6 . HD# 1 1
6 1 1 1 1 10 ARG QB . 10 . HB# 1 1
6 1 2 1 1 10 ARG QD . 10 . HD# 1 1
7 1 1 1 1 10 ARG QD . 10 . HD# 1 1
7 1 2 1 1 10 ARG QG . 10 . HG# 1 1
8 1 1 1 1 12 PRO HA . 12 . HA 1 1
8 1 2 1 1 12 PRO QB . 12 . HB# 1 1
9 1 1 1 1 14 CYS H . 14 . HN 1 1
9 1 2 1 1 14 CYS QB . 14 . HB# 1 1
10 1 1 1 1 16 GLN HA . 16 . HA 1 1
10 1 2 1 1 17 TYR H . 17 . HN 1 1
11 1 1 1 1 17 TYR HA . 17 . HA 1 1
11 1 2 1 1 17 TYR QB . 17 . HB# 1 1
12 1 1 1 1 19 LEU QD . 19 . HD# 1 1
12 1 2 1 1 19 LEU HG . 19 . HG 1 1
13 1 1 1 1 20 PRO QB . 20 . HB# 1 1
13 1 2 1 1 20 PRO QG . 20 . HG# 1 1
14 1 1 1 1 21 GLY QA . 21 . HA# 1 1
14 1 2 1 1 22 CYS H . 22 . HN 1 1
15 1 1 1 1 23 PRO HA . 23 . HA 1 1
15 1 2 1 1 23 PRO QB . 23 . HB# 1 1
16 1 1 1 1 26 PHE HA . 26 . HA 1 1
16 1 2 1 1 26 PHE QB . 26 . HB# 1 1
17 1 1 1 1 27 ASN H . 27 . HN 1 1
17 1 2 1 1 27 ASN HA . 27 . HA 1 1
18 1 1 1 1 28 PRO QB . 28 . HB# 1 1
18 1 2 1 1 29 VAL H . 29 . HN 1 1
19 1 1 1 1 29 VAL H . 29 . HN 1 1
19 1 2 1 1 29 VAL HB . 29 . HB 1 1
20 1 1 1 1 30 CYS QB . 30 . HB# 1 1
20 1 2 1 1 58 ARG H . 58 . HN 1 1
21 1 1 1 1 32 SER HA . 32 . HA 1 1
21 1 2 1 1 55 LYS H . 55 . HN 1 1
22 1 1 1 1 37 TYR HA . 37 . HA 1 1
22 1 2 1 1 38 ALA MB . 38 . HB# 1 1
23 1 1 1 1 43 LEU QB . 43 . HB# 1 1
23 1 2 1 1 43 LEU HG . 43 . HG 1 1
24 1 1 1 1 43 LEU QB . 43 . HB# 1 1
24 1 2 1 1 43 LEU QD . 43 . HD# 1 1
25 1 1 1 1 44 CYS HA . 44 . HA 1 1
25 1 2 1 1 47 ILE H . 47 . HN 1 1
26 1 1 1 1 46 LYS QG . 46 . HG# 1 1
26 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
27 1 1 1 1 47 ILE HA . 47 . HA 1 1
27 1 2 1 1 47 ILE HB . 47 . HB 1 1
28 1 1 1 1 47 ILE H . 47 . HN 1 1
28 1 2 1 1 47 ILE HB . 47 . HB 1 1
29 1 1 1 1 49 GLU QB . 49 . HB# 1 1
29 1 2 1 1 49 GLU QG . 49 . HG# 1 1
30 1 1 1 1 43 LEU QD . 43 . HD# 1 1
30 1 2 1 1 54 ILE HB . 54 . HB 1 1
31 1 1 1 1 54 ILE HB . 54 . HB 1 1
31 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
32 1 1 1 1 43 LEU QD . 43 . HD# 1 1
32 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
33 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
33 1 2 1 1 55 LYS QG . 55 . HG# 1 1
34 1 1 1 1 56 ILE HA . 56 . HA 1 1
34 1 2 1 1 57 ILE H . 57 . HN 1 1
35 1 1 1 1 57 ILE HB . 57 . HB 1 1
35 1 2 1 1 57 ILE QG . 57 . HG1# 1 1
36 1 1 1 1 58 ARG QD . 58 . HD# 1 1
36 1 2 1 1 58 ARG QG . 58 . HG# 1 1
37 1 1 1 1 5 LEU HA . 5 . HA 1 1
37 1 2 1 1 5 LEU HG . 5 . HG 1 1
38 1 1 1 1 5 LEU HA . 5 . HA 1 1
38 1 2 1 1 6 PHE H . 6 . HN 1 1
39 1 1 1 1 5 LEU HG . 5 . HG 1 1
39 1 2 1 1 6 PHE H . 6 . HN 1 1
40 1 1 1 1 6 PHE HA . 6 . HA 1 1
40 1 2 1 1 7 SER H . 7 . HN 1 1
41 1 1 1 1 6 PHE H . 6 . HN 1 1
41 1 2 1 1 6 PHE QB . 6 . HB# 1 1
42 1 1 1 1 7 SER HA . 7 . HA 1 1
42 1 2 1 1 7 SER QB . 7 . HB# 1 1
43 1 1 1 1 7 SER HA . 7 . HA 1 1
43 1 2 1 1 8 LYS H . 8 . HN 1 1
44 1 1 1 1 8 LYS HA . 8 . HA 1 1
44 1 2 1 1 8 LYS QB . 8 . HB# 1 1
45 1 1 1 1 8 LYS H . 8 . HN 1 1
45 1 2 1 1 8 LYS HA . 8 . HA 1 1
46 1 1 1 1 8 LYS HA . 8 . HA 1 1
46 1 2 1 1 9 TYR H . 9 . HN 1 1
47 1 1 1 1 9 TYR HA . 9 . HA 1 1
47 1 2 1 1 9 TYR QB . 9 . HB# 1 1
48 1 1 1 1 9 TYR HA . 9 . HA 1 1
48 1 2 1 1 9 TYR QD . 9 . HD# 1 1
49 1 1 1 1 9 TYR HA . 9 . HA 1 1
49 1 2 1 1 10 ARG H . 10 . HN 1 1
50 1 1 1 1 9 TYR QB . 9 . HB# 1 1
50 1 2 1 1 9 TYR QD . 9 . HD# 1 1
51 1 1 1 1 9 TYR QB . 9 . HB# 1 1
51 1 2 1 1 55 LYS QB . 55 . HB# 1 1
52 1 1 1 1 9 TYR QB . 9 . HB# 1 1
52 1 2 1 1 55 LYS QG . 55 . HG# 1 1
53 1 1 1 1 10 ARG HA . 10 . HA 1 1
53 1 2 1 1 11 THR H . 11 . HN 1 1
54 1 1 1 1 10 ARG H . 10 . HN 1 1
54 1 2 1 1 10 ARG QB . 10 . HB# 1 1
55 1 1 1 1 10 ARG QB . 10 . HB# 1 1
55 1 2 1 1 11 THR H . 11 . HN 1 1
56 1 1 1 1 11 THR HA . 11 . HA 1 1
56 1 2 1 1 11 THR HB . 11 . HB 1 1
57 1 1 1 1 11 THR HA . 11 . HA 1 1
57 1 2 1 1 54 ILE HA . 54 . HA 1 1
58 1 1 1 1 11 THR H . 11 . HN 1 1
58 1 2 1 1 11 THR HB . 11 . HB 1 1
59 1 1 1 1 12 PRO HA . 12 . HA 1 1
59 1 2 1 1 13 ASN H . 13 . HN 1 1
60 1 1 1 1 13 ASN HA . 13 . HA 1 1
60 1 2 1 1 13 ASN QB . 13 . HB# 1 1
61 1 1 1 1 13 ASN H . 13 . HN 1 1
61 1 2 1 1 13 ASN HA . 13 . HA 1 1
62 1 1 1 1 13 ASN HA . 13 . HA 1 1
62 1 2 1 1 14 CYS H . 14 . HN 1 1
63 1 1 1 1 14 CYS HA . 14 . HA 1 1
63 1 2 1 1 17 TYR QD . 17 . HD# 1 1
64 1 1 1 1 14 CYS QB . 14 . HB# 1 1
64 1 2 1 1 44 CYS QB . 44 . HB# 1 1
65 1 1 1 1 15 SER HA . 15 . HA 1 1
65 1 2 1 1 15 SER QB . 15 . HB# 1 1
66 1 1 1 1 15 SER H . 15 . HN 1 1
66 1 2 1 1 15 SER QB . 15 . HB# 1 1
67 1 1 1 1 16 GLN HA . 16 . HA 1 1
67 1 2 1 1 16 GLN QB . 16 . HB# 1 1
68 1 1 1 1 16 GLN QG . 16 . HG# 1 1
68 1 2 1 1 17 TYR QE . 17 . HE# 1 1
69 1 1 1 1 16 GLN QG . 16 . HG# 1 1
69 1 2 1 1 17 TYR H . 17 . HN 1 1
70 1 1 1 1 17 TYR HA . 17 . HA 1 1
70 1 2 1 1 17 TYR QD . 17 . HD# 1 1
71 1 1 1 1 17 TYR HA . 17 . HA 1 1
71 1 2 1 1 18 ARG H . 18 . HN 1 1
72 1 1 1 1 17 TYR QB . 17 . HB# 1 1
72 1 2 1 1 17 TYR QD . 17 . HD# 1 1
73 1 1 1 1 17 TYR H . 17 . HN 1 1
73 1 2 1 1 17 TYR QB . 17 . HB# 1 1
74 1 1 1 1 18 ARG HA . 18 . HA 1 1
74 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
75 1 1 1 1 18 ARG HA . 18 . HA 1 1
75 1 2 1 1 18 ARG QG . 18 . HG# 1 1
76 1 1 1 1 18 ARG H . 18 . HN 1 1
76 1 2 1 1 18 ARG HA . 18 . HA 1 1
77 1 1 1 1 18 ARG HA . 18 . HA 1 1
77 1 2 1 1 19 LEU H . 19 . HN 1 1
78 1 1 1 1 19 LEU HA . 19 . HA 1 1
78 1 2 1 1 19 LEU HG . 19 . HG 1 1
79 1 1 1 1 19 LEU H . 19 . HN 1 1
79 1 2 1 1 19 LEU QB . 19 . HB# 1 1
80 1 1 1 1 20 PRO HA . 20 . HA 1 1
80 1 2 1 1 20 PRO QG . 20 . HG# 1 1
81 1 1 1 1 19 LEU HG . 19 . HG 1 1
81 1 2 1 1 20 PRO QD . 20 . HD# 1 1
82 1 1 1 1 20 PRO QG . 20 . HG# 1 1
82 1 2 1 1 21 GLY H . 21 . HN 1 1
83 1 1 1 1 21 GLY H . 21 . HN 1 1
83 1 2 1 1 21 GLY QA . 21 . HA# 1 1
84 1 1 1 1 22 CYS H . 22 . HN 1 1
84 1 2 1 1 22 CYS QB . 22 . HB# 1 1
85 1 1 1 1 22 CYS QB . 22 . HB# 1 1
85 1 2 1 1 41 CYS QB . 41 . HB# 1 1
86 1 1 1 1 23 PRO HA . 23 . HA 1 1
86 1 2 1 1 23 PRO QG . 23 . HG# 1 1
87 1 1 1 1 23 PRO HA . 23 . HA 1 1
87 1 2 1 1 24 ARG H . 24 . HN 1 1
88 1 1 1 1 23 PRO QB . 23 . HB# 1 1
88 1 2 1 1 23 PRO QD . 23 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.5 1 1
2 1 . . . . . 2.0 2.0 2.5 1 1
3 1 . . . . . 2.0 1.8 2.5 1 1
4 1 . . . . . 2.0 2.0 2.5 1 1
5 1 . . . . . 2.0 1.8 2.5 1 1
6 1 . . . . . 2.0 1.8 2.5 1 1
7 1 . . . . . 2.0 1.8 2.5 1 1
8 1 . . . . . 2.0 1.8 2.5 1 1
9 1 . . . . . 2.0 1.8 2.5 1 1
10 1 . . . . . 2.0 1.8 2.5 1 1
11 1 . . . . . 2.0 1.8 2.5 1 1
12 1 . . . . . 2.0 1.8 2.5 1 1
13 1 . . . . . 2.0 1.8 2.5 1 1
14 1 . . . . . 2.0 1.8 2.5 1 1
15 1 . . . . . 2.0 1.8 2.5 1 1
16 1 . . . . . 2.0 1.8 2.5 1 1
17 1 . . . . . 2.0 1.8 2.5 1 1
18 1 . . . . . 2.0 1.8 2.5 1 1
19 1 . . . . . 3.0 2.5 4.5 1 1
20 1 . . . . . 2.0 1.8 2.5 1 1
21 1 . . . . . 4.5 3.0 6.0 1 1
22 1 . . . . . 4.5 3.0 6.0 1 1
23 1 . . . . . 2.0 1.8 2.5 1 1
24 1 . . . . . 2.0 1.8 2.5 1 1
25 1 . . . . . 2.0 1.8 2.5 1 1
26 1 . . . . . 2.0 1.8 2.5 1 1
27 1 . . . . . 2.0 1.8 2.5 1 1
28 1 . . . . . 2.0 1.8 2.5 1 1
29 1 . . . . . 2.0 2.0 2.5 1 1
30 1 . . . . . 2.0 1.8 2.5 1 1
31 1 . . . . . 2.0 1.8 2.5 1 1
32 1 . . . . . 2.0 2.0 2.5 1 1
33 1 . . . . . 4.5 3.0 6.0 1 1
34 1 . . . . . 2.0 1.8 2.5 1 1
35 1 . . . . . 2.0 2.0 2.5 1 1
36 1 . . . . . 2.0 1.8 2.5 1 1
37 1 . . . . . 2.5 1.8 3.5 1 1
38 1 . . . . . 2.5 1.8 3.5 1 1
39 1 . . . . . 2.5 1.8 3.5 1 1
40 1 . . . . . 2.5 1.8 3.5 1 1
41 1 . . . . . 2.5 2.0 3.5 1 1
42 1 . . . . . 2.5 2.0 3.5 1 1
43 1 . . . . . 2.5 1.8 3.5 1 1
44 1 . . . . . 2.5 1.8 3.5 1 1
45 1 . . . . . 2.5 1.8 3.5 1 1
46 1 . . . . . 2.5 1.8 3.5 1 1
47 1 . . . . . 2.5 2.5 3.5 1 1
48 1 . . . . . 2.5 1.8 3.5 1 1
49 1 . . . . . 2.5 1.8 3.5 1 1
50 1 . . . . . 2.5 1.8 3.5 1 1
51 1 . . . . . 2.5 2.0 3.5 1 1
52 1 . . . . . 2.5 2.0 3.5 1 1
53 1 . . . . . 2.5 1.8 3.5 1 1
54 1 . . . . . 2.5 1.8 3.5 1 1
55 1 . . . . . 2.5 1.8 3.5 1 1
56 1 . . . . . 2.5 1.8 3.5 1 1
57 1 . . . . . 4.5 3.0 6.0 1 1
58 1 . . . . . 2.5 1.8 3.5 1 1
59 1 . . . . . 2.5 1.8 3.5 1 1
60 1 . . . . . 2.5 1.8 3.5 1 1
61 1 . . . . . 2.5 1.8 3.5 1 1
62 1 . . . . . 2.5 1.8 3.5 1 1
63 1 . . . . . 2.5 1.8 3.5 1 1
64 1 . . . . . 2.5 1.8 3.5 1 1
65 1 . . . . . 2.5 1.8 3.5 1 1
66 1 . . . . . 2.5 1.8 3.5 1 1
67 1 . . . . . 2.5 1.8 3.5 1 1
68 1 . . . . . 2.5 1.8 3.5 1 1
69 1 . . . . . 2.5 1.8 3.5 1 1
70 1 . . . . . 2.5 1.8 3.5 1 1
71 1 . . . . . 2.5 1.8 3.5 1 1
72 1 . . . . . 2.5 2.0 3.5 1 1
73 1 . . . . . 2.5 1.8 3.5 1 1
74 1 . . . . . 2.5 1.8 3.5 1 1
75 1 . . . . . 2.5 1.8 3.5 1 1
76 1 . . . . . 2.5 1.8 3.5 1 1
77 1 . . . . . 2.5 1.8 3.5 1 1
78 1 . . . . . 2.5 1.8 3.5 1 1
79 1 . . . . . 2.5 1.8 3.5 1 1
80 1 . . . . . 2.5 1.8 3.5 1 1
81 1 . . . . . 2.5 1.8 3.5 1 1
82 1 . . . . . 2.5 1.8 3.5 1 1
83 1 . . . . . 2.5 2.0 3.5 1 1
84 1 . . . . . 2.5 1.8 3.5 1 1
85 1 . . . . . 2.5 2.0 3.5 1 1
86 1 . . . . . 2.5 2.0 3.5 1 1
87 1 . . . . . 2.5 1.8 3.5 1 1
88 1 . . . . . 2.5 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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 24 ARG HA . 24 . HA 1 2
1 1 2 1 1 24 ARG QB . 24 . HB# 1 2
2 1 1 1 1 24 ARG H . 24 . HN 1 2
2 1 2 1 1 24 ARG HA . 24 . HA 1 2
3 1 1 1 1 24 ARG QB . 24 . HB# 1 2
3 1 2 1 1 24 ARG QG . 24 . HG# 1 2
4 1 1 1 1 24 ARG H . 24 . HN 1 2
4 1 2 1 1 24 ARG QG . 24 . HG# 1 2
5 1 1 1 1 25 HIS HA . 25 . HA 1 2
5 1 2 1 1 25 HIS QB . 25 . HB# 1 2
6 1 1 1 1 25 HIS HA . 25 . HA 1 2
6 1 2 1 1 26 PHE H . 26 . HN 1 2
7 1 1 1 1 26 PHE H . 26 . HN 1 2
7 1 2 1 1 26 PHE HA . 26 . HA 1 2
8 1 1 1 1 26 PHE HA . 26 . HA 1 2
8 1 2 1 1 27 ASN H . 27 . HN 1 2
9 1 1 1 1 26 PHE QB . 26 . HB# 1 2
9 1 2 1 1 26 PHE QD . 26 . HD# 1 2
10 1 1 1 1 26 PHE H . 26 . HN 1 2
10 1 2 1 1 26 PHE QB . 26 . HB# 1 2
11 1 1 1 1 27 ASN HA . 27 . HA 1 2
11 1 2 1 1 28 PRO QD . 28 . HD# 1 2
12 1 1 1 1 27 ASN QB . 27 . HB# 1 2
12 1 2 1 1 27 ASN QD . 27 . HD2# 1 2
13 1 1 1 1 28 PRO HA . 28 . HA 1 2
13 1 2 1 1 28 PRO QB . 28 . HB# 1 2
14 1 1 1 1 28 PRO HA . 28 . HA 1 2
14 1 2 1 1 28 PRO QG . 28 . HG# 1 2
15 1 1 1 1 28 PRO HA . 28 . HA 1 2
15 1 2 1 1 29 VAL H . 29 . HN 1 2
16 1 1 1 1 28 PRO QB . 28 . HB# 1 2
16 1 2 1 1 28 PRO QD . 28 . HD# 1 2
17 1 1 1 1 29 VAL HA . 29 . HA 1 2
17 1 2 1 1 29 VAL HB . 29 . HB 1 2
18 1 1 1 1 29 VAL HA . 29 . HA 1 2
18 1 2 1 1 29 VAL QG . 29 . HG# 1 2
19 1 1 1 1 29 VAL HA . 29 . HA 1 2
19 1 2 1 1 30 CYS H . 30 . HN 1 2
20 1 1 1 1 29 VAL HA . 29 . HA 1 2
20 1 2 1 1 60 GLY H . 60 . HN 1 2
21 1 1 1 1 29 VAL HB . 29 . HB 1 2
21 1 2 1 1 29 VAL QG . 29 . HG# 1 2
22 1 1 1 1 29 VAL HB . 29 . HB 1 2
22 1 2 1 1 30 CYS H . 30 . HN 1 2
23 1 1 1 1 29 VAL H . 29 . HN 1 2
23 1 2 1 1 29 VAL QG . 29 . HG# 1 2
24 1 1 1 1 29 VAL H . 29 . HN 1 2
24 1 2 1 1 37 TYR H . 37 . HN 1 2
25 1 1 1 1 30 CYS HA . 30 . HA 1 2
25 1 2 1 1 30 CYS QB . 30 . HB# 1 2
26 1 1 1 1 30 CYS HA . 30 . HA 1 2
26 1 2 1 1 31 GLY H . 31 . HN 1 2
27 1 1 1 1 30 CYS HA . 30 . HA 1 2
27 1 2 1 1 37 TYR H . 37 . HN 1 2
28 1 1 1 1 30 CYS H . 30 . HN 1 2
28 1 2 1 1 30 CYS QB . 30 . HB# 1 2
29 1 1 1 1 30 CYS QB . 30 . HB# 1 2
29 1 2 1 1 56 ILE HB . 56 . HB 1 2
30 1 1 1 1 31 GLY H . 31 . HN 1 2
30 1 2 1 1 31 GLY QA . 31 . HA# 1 2
31 1 1 1 1 31 GLY QA . 31 . HA# 1 2
31 1 2 1 1 36 THR H . 36 . HN 1 2
32 1 1 1 1 31 GLY QA . 31 . HA# 1 2
32 1 2 1 1 32 SER H . 32 . HN 1 2
33 1 1 1 1 31 GLY QA . 31 . HA# 1 2
33 1 2 1 1 34 MET H . 34 . HN 1 2
34 1 1 1 1 32 SER HA . 32 . HA 1 2
34 1 2 1 1 32 SER QB . 32 . HB# 1 2
35 1 1 1 1 32 SER HA . 32 . HA 1 2
35 1 2 1 1 57 ILE QG . 57 . HG1# 1 2
36 1 1 1 1 9 TYR QD . 9 . HD# 1 2
36 1 2 1 1 32 SER QB . 32 . HB# 1 2
37 1 1 1 1 32 SER QB . 32 . HB# 1 2
37 1 2 1 1 55 LYS QB . 55 . HB# 1 2
38 1 1 1 1 33 ASP HA . 33 . HA 1 2
38 1 2 1 1 33 ASP QB . 33 . HB# 1 2
39 1 1 1 1 33 ASP HA . 33 . HA 1 2
39 1 2 1 1 34 MET H . 34 . HN 1 2
40 1 1 1 1 33 ASP H . 33 . HN 1 2
40 1 2 1 1 33 ASP QB . 33 . HB# 1 2
41 1 1 1 1 33 ASP H . 33 . HN 1 2
41 1 2 1 1 34 MET H . 34 . HN 1 2
42 1 1 1 1 34 MET HA . 34 . HA 1 2
42 1 2 1 1 34 MET QB . 34 . HB# 1 2
43 1 1 1 1 34 MET H . 34 . HN 1 2
43 1 2 1 1 34 MET HA . 34 . HA 1 2
44 1 1 1 1 35 SER HA . 35 . HA 1 2
44 1 2 1 1 35 SER QB . 35 . HB# 1 2
45 1 1 1 1 35 SER H . 35 . HN 1 2
45 1 2 1 1 35 SER HA . 35 . HA 1 2
46 1 1 1 1 35 SER HA . 35 . HA 1 2
46 1 2 1 1 36 THR H . 36 . HN 1 2
47 1 1 1 1 35 SER QB . 35 . HB# 1 2
47 1 2 1 1 37 TYR QB . 37 . HB# 1 2
48 1 1 1 1 35 SER H . 35 . HN 1 2
48 1 2 1 1 35 SER QB . 35 . HB# 1 2
49 1 1 1 1 34 MET H . 34 . HN 1 2
49 1 2 1 1 35 SER H . 35 . HN 1 2
50 1 1 1 1 35 SER H . 35 . HN 1 2
50 1 2 1 1 36 THR H . 36 . HN 1 2
51 1 1 1 1 36 THR HA . 36 . HA 1 2
51 1 2 1 1 37 TYR H . 37 . HN 1 2
52 1 1 1 1 37 TYR HA . 37 . HA 1 2
52 1 2 1 1 37 TYR QB . 37 . HB# 1 2
53 1 1 1 1 37 TYR HA . 37 . HA 1 2
53 1 2 1 1 37 TYR QD . 37 . HD# 1 2
54 1 1 1 1 37 TYR HA . 37 . HA 1 2
54 1 2 1 1 38 ALA H . 38 . HN 1 2
55 1 1 1 1 29 VAL QG . 29 . HG# 1 2
55 1 2 1 1 37 TYR QB . 37 . HB# 1 2
56 1 1 1 1 37 TYR QB . 37 . HB# 1 2
56 1 2 1 1 37 TYR QD . 37 . HD# 1 2
57 1 1 1 1 37 TYR H . 37 . HN 1 2
57 1 2 1 1 37 TYR QB . 37 . HB# 1 2
58 1 1 1 1 37 TYR QB . 37 . HB# 1 2
58 1 2 1 1 43 LEU HG . 43 . HG 1 2
59 1 1 1 1 37 TYR H . 37 . HN 1 2
59 1 2 1 1 37 TYR QD . 37 . HD# 1 2
60 1 1 1 1 38 ALA H . 38 . HN 1 2
60 1 2 1 1 38 ALA HA . 38 . HA 1 2
61 1 1 1 1 38 ALA HA . 38 . HA 1 2
61 1 2 1 1 43 LEU H . 43 . HN 1 2
62 1 1 1 1 26 PHE QD . 26 . HD# 1 2
62 1 2 1 1 38 ALA MB . 38 . HB# 1 2
63 1 1 1 1 38 ALA H . 38 . HN 1 2
63 1 2 1 1 38 ALA MB . 38 . HB# 1 2
64 1 1 1 1 26 PHE QE . 26 . HE# 1 2
64 1 2 1 1 38 ALA MB . 38 . HB# 1 2
65 1 1 1 1 38 ALA MB . 38 . HB# 1 2
65 1 2 1 1 39 ASN H . 39 . HN 1 2
66 1 1 1 1 39 ASN HA . 39 . HA 1 2
66 1 2 1 1 40 GLU H . 40 . HN 1 2
67 1 1 1 1 40 GLU HA . 40 . HA 1 2
67 1 2 1 1 40 GLU QG . 40 . HG# 1 2
68 1 1 1 1 40 GLU HA . 40 . HA 1 2
68 1 2 1 1 41 CYS H . 41 . HN 1 2
69 1 1 1 1 41 CYS HA . 41 . HA 1 2
69 1 2 1 1 41 CYS QB . 41 . HB# 1 2
70 1 1 1 1 41 CYS HA . 41 . HA 1 2
70 1 2 1 1 45 MET QB . 45 . HB# 1 2
71 1 1 1 1 41 CYS HA . 41 . HA 1 2
71 1 2 1 1 45 MET QG . 45 . HG# 1 2
72 1 1 1 1 42 THR HA . 42 . HA 1 2
72 1 2 1 1 45 MET QB . 45 . HB# 1 2
73 1 1 1 1 43 LEU HA . 43 . HA 1 2
73 1 2 1 1 43 LEU QB . 43 . HB# 1 2
74 1 1 1 1 43 LEU HA . 43 . HA 1 2
74 1 2 1 1 43 LEU QD . 43 . HD# 1 2
75 1 1 1 1 43 LEU HA . 43 . HA 1 2
75 1 2 1 1 43 LEU HG . 43 . HG 1 2
76 1 1 1 1 43 LEU HA . 43 . HA 1 2
76 1 2 1 1 46 LYS QB . 46 . HB# 1 2
77 1 1 1 1 43 LEU H . 43 . HN 1 2
77 1 2 1 1 43 LEU QB . 43 . HB# 1 2
78 1 1 1 1 43 LEU QB . 43 . HB# 1 2
78 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
79 1 1 1 1 43 LEU H . 43 . HN 1 2
79 1 2 1 1 43 LEU HG . 43 . HG 1 2
80 1 1 1 1 41 CYS H . 41 . HN 1 2
80 1 2 1 1 43 LEU H . 43 . HN 1 2
81 1 1 1 1 42 THR H . 42 . HN 1 2
81 1 2 1 1 43 LEU H . 43 . HN 1 2
82 1 1 1 1 43 LEU H . 43 . HN 1 2
82 1 2 1 1 44 CYS H . 44 . HN 1 2
83 1 1 1 1 43 LEU QB . 43 . HB# 1 2
83 1 2 1 1 44 CYS HA . 44 . HA 1 2
84 1 1 1 1 44 CYS HA . 44 . HA 1 2
84 1 2 1 1 44 CYS QB . 44 . HB# 1 2
85 1 1 1 1 44 CYS H . 44 . HN 1 2
85 1 2 1 1 44 CYS HA . 44 . HA 1 2
86 1 1 1 1 44 CYS H . 44 . HN 1 2
86 1 2 1 1 44 CYS QB . 44 . HB# 1 2
87 1 1 1 1 45 MET HA . 45 . HA 1 2
87 1 2 1 1 45 MET QB . 45 . HB# 1 2
88 1 1 1 1 45 MET HA . 45 . HA 1 2
88 1 2 1 1 45 MET QG . 45 . HG# 1 2
89 1 1 1 1 45 MET QB . 45 . HB# 1 2
89 1 2 1 1 46 LYS H . 46 . HN 1 2
90 1 1 1 1 45 MET QG . 45 . HG# 1 2
90 1 2 1 1 46 LYS H . 46 . HN 1 2
91 1 1 1 1 41 CYS QB . 41 . HB# 1 2
91 1 2 1 1 45 MET QG . 45 . HG# 1 2
92 1 1 1 1 45 MET QB . 45 . HB# 1 2
92 1 2 1 1 45 MET QG . 45 . HG# 1 2
93 1 1 1 1 46 LYS H . 46 . HN 1 2
93 1 2 1 1 46 LYS HA . 46 . HA 1 2
94 1 1 1 1 46 LYS HA . 46 . HA 1 2
94 1 2 1 1 50 GLY H . 50 . HN 1 2
95 1 1 1 1 43 LEU QD . 43 . HD# 1 2
95 1 2 1 1 46 LYS QB . 46 . HB# 1 2
96 1 1 1 1 46 LYS QB . 46 . HB# 1 2
96 1 2 1 1 47 ILE H . 47 . HN 1 2
97 1 1 1 1 46 LYS H . 46 . HN 1 2
97 1 2 1 1 46 LYS QG . 46 . HG# 1 2
98 1 1 1 1 46 LYS QG . 46 . HG# 1 2
98 1 2 1 1 48 ARG H . 48 . HN 1 2
99 1 1 1 1 47 ILE HA . 47 . HA 1 2
99 1 2 1 1 47 ILE QG . 47 . HG1# 1 2
100 1 1 1 1 47 ILE HA . 47 . HA 1 2
100 1 2 1 1 51 GLY H . 51 . HN 1 2
101 1 1 1 1 47 ILE HB . 47 . HB 1 2
101 1 2 1 1 47 ILE QG . 47 . HG1# 1 2
102 1 1 1 1 47 ILE QG . 47 . HG1# 1 2
102 1 2 1 1 54 ILE H . 54 . HN 1 2
103 1 1 1 1 48 ARG QB . 48 . HB# 1 2
103 1 2 1 1 49 GLU H . 49 . HN 1 2
104 1 1 1 1 49 GLU HA . 49 . HA 1 2
104 1 2 1 1 49 GLU QG . 49 . HG# 1 2
105 1 1 1 1 49 GLU HA . 49 . HA 1 2
105 1 2 1 1 52 HIS H . 52 . HN 1 2
106 1 1 1 1 49 GLU H . 49 . HN 1 2
106 1 2 1 1 49 GLU QG . 49 . HG# 1 2
107 1 1 1 1 52 HIS HA . 52 . HA 1 2
107 1 2 1 1 52 HIS QB . 52 . HB# 1 2
108 1 1 1 1 52 HIS H . 52 . HN 1 2
108 1 2 1 1 52 HIS HA . 52 . HA 1 2
109 1 1 1 1 52 HIS HA . 52 . HA 1 2
109 1 2 1 1 53 ASN H . 53 . HN 1 2
110 1 1 1 1 52 HIS H . 52 . HN 1 2
110 1 2 1 1 52 HIS QB . 52 . HB# 1 2
111 1 1 1 1 53 ASN HA . 53 . HA 1 2
111 1 2 1 1 53 ASN QB . 53 . HB# 1 2
112 1 1 1 1 53 ASN HA . 53 . HA 1 2
112 1 2 1 1 54 ILE H . 54 . HN 1 2
113 1 1 1 1 53 ASN H . 53 . HN 1 2
113 1 2 1 1 53 ASN QB . 53 . HB# 1 2
114 1 1 1 1 54 ILE H . 54 . HN 1 2
114 1 2 1 1 54 ILE HA . 54 . HA 1 2
115 1 1 1 1 54 ILE HA . 54 . HA 1 2
115 1 2 1 1 55 LYS H . 55 . HN 1 2
116 1 1 1 1 54 ILE H . 54 . HN 1 2
116 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
117 1 1 1 1 55 LYS HA . 55 . HA 1 2
117 1 2 1 1 55 LYS QB . 55 . HB# 1 2
118 1 1 1 1 55 LYS HA . 55 . HA 1 2
118 1 2 1 1 55 LYS QG . 55 . HG# 1 2
119 1 1 1 1 55 LYS H . 55 . HN 1 2
119 1 2 1 1 55 LYS HA . 55 . HA 1 2
120 1 1 1 1 55 LYS QB . 55 . HB# 1 2
120 1 2 1 1 56 ILE H . 56 . HN 1 2
121 1 1 1 1 9 TYR QD . 9 . HD# 1 2
121 1 2 1 1 55 LYS QB . 55 . HB# 1 2
122 1 1 1 1 9 TYR QD . 9 . HD# 1 2
122 1 2 1 1 55 LYS QG . 55 . HG# 1 2
123 1 1 1 1 55 LYS H . 55 . HN 1 2
123 1 2 1 1 55 LYS QG . 55 . HG# 1 2
124 1 1 1 1 43 LEU QD . 43 . HD# 1 2
124 1 2 1 1 56 ILE HA . 56 . HA 1 2
125 1 1 1 1 56 ILE HA . 56 . HA 1 2
125 1 2 1 1 56 ILE HB . 56 . HB 1 2
126 1 1 1 1 56 ILE H . 56 . HN 1 2
126 1 2 1 1 56 ILE HB . 56 . HB 1 2
127 1 1 1 1 57 ILE HA . 57 . HA 1 2
127 1 2 1 1 57 ILE HB . 57 . HB 1 2
128 1 1 1 1 9 TYR QE . 9 . HE# 1 2
128 1 2 1 1 57 ILE HB . 57 . HB 1 2
129 1 1 1 1 57 ILE HB . 57 . HB 1 2
129 1 2 1 1 58 ARG H . 58 . HN 1 2
130 1 1 1 1 30 CYS QB . 30 . HB# 1 2
130 1 2 1 1 58 ARG HA . 58 . HA 1 2
131 1 1 1 1 58 ARG HA . 58 . HA 1 2
131 1 2 1 1 59 ASN H . 59 . HN 1 2
132 1 1 1 1 58 ARG H . 58 . HN 1 2
132 1 2 1 1 58 ARG QB . 58 . HB# 1 2
133 1 1 1 1 57 ILE H . 57 . HN 1 2
133 1 2 1 1 58 ARG H . 58 . HN 1 2
134 1 1 1 1 29 VAL QG . 29 . HG# 1 2
134 1 2 1 1 59 ASN HA . 59 . HA 1 2
135 1 1 1 1 59 ASN HA . 59 . HA 1 2
135 1 2 1 1 59 ASN QB . 59 . HB# 1 2
136 1 1 1 1 59 ASN HA . 59 . HA 1 2
136 1 2 1 1 60 GLY H . 60 . HN 1 2
137 1 1 1 1 29 VAL QG . 29 . HG# 1 2
137 1 2 1 1 59 ASN QB . 59 . HB# 1 2
138 1 1 1 1 59 ASN H . 59 . HN 1 2
138 1 2 1 1 59 ASN QB . 59 . HB# 1 2
139 1 1 1 1 59 ASN QB . 59 . HB# 1 2
139 1 2 1 1 59 ASN QD . 59 . HD2# 1 2
140 1 1 1 1 28 PRO QB . 28 . HB# 1 2
140 1 2 1 1 60 GLY QA . 60 . HA# 1 2
141 1 1 1 1 60 GLY H . 60 . HN 1 2
141 1 2 1 1 60 GLY QA . 60 . HA# 1 2
142 1 1 1 1 62 CYS H . 62 . HN 1 2
142 1 2 1 1 62 CYS QB . 62 . HB# 1 2
143 1 1 1 1 2 GLN H . 2 . HN 1 2
143 1 2 1 1 2 GLN HA . 2 . HA 1 2
144 1 1 1 1 3 PHE HA . 3 . HA 1 2
144 1 2 1 1 3 PHE QB . 3 . HB# 1 2
145 1 1 1 1 3 PHE H . 3 . HN 1 2
145 1 2 1 1 3 PHE HA . 3 . HA 1 2
146 1 1 1 1 3 PHE HA . 3 . HA 1 2
146 1 2 1 1 4 GLY H . 4 . HN 1 2
147 1 1 1 1 3 PHE H . 3 . HN 1 2
147 1 2 1 1 3 PHE QB . 3 . HB# 1 2
148 1 1 1 1 3 PHE QB . 3 . HB# 1 2
148 1 2 1 1 4 GLY H . 4 . HN 1 2
149 1 1 1 1 5 LEU H . 5 . HN 1 2
149 1 2 1 1 5 LEU HA . 5 . HA 1 2
150 1 1 1 1 5 LEU H . 5 . HN 1 2
150 1 2 1 1 5 LEU QB . 5 . HB# 1 2
151 1 1 1 1 5 LEU H . 5 . HN 1 2
151 1 2 1 1 5 LEU HG . 5 . HG 1 2
152 1 1 1 1 6 PHE HA . 6 . HA 1 2
152 1 2 1 1 6 PHE QD . 6 . HD# 1 2
153 1 1 1 1 6 PHE H . 6 . HN 1 2
153 1 2 1 1 6 PHE HA . 6 . HA 1 2
154 1 1 1 1 6 PHE QB . 6 . HB# 1 2
154 1 2 1 1 7 SER H . 7 . HN 1 2
155 1 1 1 1 6 PHE H . 6 . HN 1 2
155 1 2 1 1 6 PHE QD . 6 . HD# 1 2
156 1 1 1 1 7 SER H . 7 . HN 1 2
156 1 2 1 1 7 SER HA . 7 . HA 1 2
157 1 1 1 1 7 SER QB . 7 . HB# 1 2
157 1 2 1 1 8 LYS H . 8 . HN 1 2
158 1 1 1 1 7 SER H . 7 . HN 1 2
158 1 2 1 1 7 SER QB . 7 . HB# 1 2
159 1 1 1 1 8 LYS H . 8 . HN 1 2
159 1 2 1 1 8 LYS QB . 8 . HB# 1 2
160 1 1 1 1 8 LYS QB . 8 . HB# 1 2
160 1 2 1 1 9 TYR H . 9 . HN 1 2
161 1 1 1 1 8 LYS H . 8 . HN 1 2
161 1 2 1 1 8 LYS QG . 8 . HG# 1 2
162 1 1 1 1 8 LYS QG . 8 . HG# 1 2
162 1 2 1 1 9 TYR H . 9 . HN 1 2
163 1 1 1 1 9 TYR HA . 9 . HA 1 2
163 1 2 1 1 9 TYR QE . 9 . HE# 1 2
164 1 1 1 1 9 TYR H . 9 . HN 1 2
164 1 2 1 1 9 TYR HA . 9 . HA 1 2
165 1 1 1 1 9 TYR QB . 9 . HB# 1 2
165 1 2 1 1 9 TYR QE . 9 . HE# 1 2
166 1 1 1 1 9 TYR H . 9 . HN 1 2
166 1 2 1 1 9 TYR QB . 9 . HB# 1 2
167 1 1 1 1 9 TYR QB . 9 . HB# 1 2
167 1 2 1 1 10 ARG H . 10 . HN 1 2
168 1 1 1 1 9 TYR H . 9 . HN 1 2
168 1 2 1 1 9 TYR QD . 9 . HD# 1 2
169 1 1 1 1 9 TYR QD . 9 . HD# 1 2
169 1 2 1 1 10 ARG H . 10 . HN 1 2
170 1 1 1 1 9 TYR QD . 9 . HD# 1 2
170 1 2 1 1 10 ARG HA . 10 . HA 1 2
171 1 1 1 1 10 ARG HA . 10 . HA 1 2
171 1 2 1 1 10 ARG QB . 10 . HB# 1 2
172 1 1 1 1 10 ARG HA . 10 . HA 1 2
172 1 2 1 1 10 ARG QG . 10 . HG# 1 2
173 1 1 1 1 10 ARG H . 10 . HN 1 2
173 1 2 1 1 10 ARG HA . 10 . HA 1 2
174 1 1 1 1 10 ARG H . 10 . HN 1 2
174 1 2 1 1 11 THR H . 11 . HN 1 2
175 1 1 1 1 10 ARG QH1 . 10 . HH11 1 2
175 1 2 1 1 11 THR HA . 11 . HA 1 2
176 1 1 1 1 11 THR H . 11 . HN 1 2
176 1 2 1 1 11 THR HA . 11 . HA 1 2
177 1 1 1 1 12 PRO QB . 12 . HB# 1 2
177 1 2 1 1 13 ASN H . 13 . HN 1 2
178 1 1 1 1 13 ASN H . 13 . HN 1 2
178 1 2 1 1 13 ASN QB . 13 . HB# 1 2
179 1 1 1 1 13 ASN QB . 13 . HB# 1 2
179 1 2 1 1 14 CYS H . 14 . HN 1 2
180 1 1 1 1 14 CYS HA . 14 . HA 1 2
180 1 2 1 1 14 CYS QB . 14 . HB# 1 2
181 1 1 1 1 14 CYS H . 14 . HN 1 2
181 1 2 1 1 14 CYS HA . 14 . HA 1 2
182 1 1 1 1 14 CYS HA . 14 . HA 1 2
182 1 2 1 1 15 SER H . 15 . HN 1 2
183 1 1 1 1 14 CYS HA . 14 . HA 1 2
183 1 2 1 1 17 TYR QE . 17 . HE# 1 2
184 1 1 1 1 15 SER H . 15 . HN 1 2
184 1 2 1 1 15 SER HA . 15 . HA 1 2
185 1 1 1 1 15 SER HA . 15 . HA 1 2
185 1 2 1 1 16 GLN H . 16 . HN 1 2
186 1 1 1 1 15 SER QB . 15 . HB# 1 2
186 1 2 1 1 16 GLN H . 16 . HN 1 2
187 1 1 1 1 16 GLN HA . 16 . HA 1 2
187 1 2 1 1 16 GLN QG . 16 . HG# 1 2
188 1 1 1 1 16 GLN H . 16 . HN 1 2
188 1 2 1 1 16 GLN HA . 16 . HA 1 2
189 1 1 1 1 16 GLN H . 16 . HN 1 2
189 1 2 1 1 16 GLN QB . 16 . HB# 1 2
190 1 1 1 1 16 GLN QE . 16 . HE2# 1 2
190 1 2 1 1 16 GLN QG . 16 . HG# 1 2
191 1 1 1 1 16 GLN H . 16 . HN 1 2
191 1 2 1 1 16 GLN QG . 16 . HG# 1 2
192 1 1 1 1 15 SER H . 15 . HN 1 2
192 1 2 1 1 16 GLN H . 16 . HN 1 2
193 1 1 1 1 17 TYR HA . 17 . HA 1 2
193 1 2 1 1 17 TYR QE . 17 . HE# 1 2
194 1 1 1 1 17 TYR H . 17 . HN 1 2
194 1 2 1 1 17 TYR HA . 17 . HA 1 2
195 1 1 1 1 17 TYR QB . 17 . HB# 1 2
195 1 2 1 1 17 TYR QE . 17 . HE# 1 2
196 1 1 1 1 17 TYR QD . 17 . HD# 1 2
196 1 2 1 1 18 ARG H . 18 . HN 1 2
197 1 1 1 1 16 GLN H . 16 . HN 1 2
197 1 2 1 1 17 TYR H . 17 . HN 1 2
198 1 1 1 1 18 ARG H . 18 . HN 1 2
198 1 2 1 1 18 ARG HB2 . 18 . HB2 1 2
199 1 1 1 1 19 LEU H . 19 . HN 1 2
199 1 2 1 1 19 LEU HA . 19 . HA 1 2
200 1 1 1 1 19 LEU QB . 19 . HB# 1 2
200 1 2 1 1 19 LEU QD . 19 . HD# 1 2
201 1 1 1 1 19 LEU QB . 19 . HB# 1 2
201 1 2 1 1 22 CYS H . 22 . HN 1 2
202 1 1 1 1 19 LEU H . 19 . HN 1 2
202 1 2 1 1 19 LEU HG . 19 . HG 1 2
203 1 1 1 1 19 LEU HG . 19 . HG 1 2
203 1 2 1 1 21 GLY H . 21 . HN 1 2
204 1 1 1 1 20 PRO HA . 20 . HA 1 2
204 1 2 1 1 21 GLY H . 21 . HN 1 2
205 1 1 1 1 19 LEU QB . 19 . HB# 1 2
205 1 2 1 1 20 PRO QD . 20 . HD# 1 2
206 1 1 1 1 20 PRO QD . 20 . HD# 1 2
206 1 2 1 1 20 PRO QG . 20 . HG# 1 2
207 1 1 1 1 20 PRO QD . 20 . HD# 1 2
207 1 2 1 1 21 GLY H . 21 . HN 1 2
208 1 1 1 1 22 CYS HA . 22 . HA 1 2
208 1 2 1 1 22 CYS QB . 22 . HB# 1 2
209 1 1 1 1 22 CYS H . 22 . HN 1 2
209 1 2 1 1 22 CYS HA . 22 . HA 1 2
210 1 1 1 1 22 CYS HA . 22 . HA 1 2
210 1 2 1 1 23 PRO QD . 23 . HD# 1 2
211 1 1 1 1 23 PRO QG . 23 . HG# 1 2
211 1 2 1 1 24 ARG H . 24 . HN 1 2
212 1 1 1 1 23 PRO QB . 23 . HB# 1 2
212 1 2 1 1 23 PRO QG . 23 . HG# 1 2
213 1 1 1 1 24 ARG HA . 24 . HA 1 2
213 1 2 1 1 24 ARG QG . 24 . HG# 1 2
214 1 1 1 1 24 ARG HA . 24 . HA 1 2
214 1 2 1 1 25 HIS H . 25 . HN 1 2
215 1 1 1 1 24 ARG H . 24 . HN 1 2
215 1 2 1 1 24 ARG QB . 24 . HB# 1 2
216 1 1 1 1 24 ARG QB . 24 . HB# 1 2
216 1 2 1 1 26 PHE QD . 26 . HD# 1 2
217 1 1 1 1 24 ARG QB . 24 . HB# 1 2
217 1 2 1 1 26 PHE QE . 26 . HE# 1 2
218 1 1 1 1 24 ARG QG . 24 . HG# 1 2
218 1 2 1 1 25 HIS H . 25 . HN 1 2
219 1 1 1 1 25 HIS H . 25 . HN 1 2
219 1 2 1 1 25 HIS HA . 25 . HA 1 2
220 1 1 1 1 25 HIS H . 25 . HN 1 2
220 1 2 1 1 25 HIS QB . 25 . HB# 1 2
221 1 1 1 1 25 HIS QB . 25 . HB# 1 2
221 1 2 1 1 26 PHE H . 26 . HN 1 2
222 1 1 1 1 24 ARG H . 24 . HN 1 2
222 1 2 1 1 25 HIS H . 25 . HN 1 2
223 1 1 1 1 27 ASN HA . 27 . HA 1 2
223 1 2 1 1 39 ASN QD . 39 . HD2# 1 2
224 1 1 1 1 27 ASN H . 27 . HN 1 2
224 1 2 1 1 27 ASN QB . 27 . HB# 1 2
225 1 1 1 1 28 PRO HA . 28 . HA 1 2
225 1 2 1 1 29 VAL QG . 29 . HG# 1 2
226 1 1 1 1 28 PRO HA . 28 . HA 1 2
226 1 2 1 1 38 ALA MB . 38 . HB# 1 2
227 1 1 1 1 26 PHE QE . 26 . HE# 1 2
227 1 2 1 1 28 PRO QG . 28 . HG# 1 2
228 1 1 1 1 28 PRO QG . 28 . HG# 1 2
228 1 2 1 1 29 VAL H . 29 . HN 1 2
229 1 1 1 1 29 VAL H . 29 . HN 1 2
229 1 2 1 1 29 VAL HA . 29 . HA 1 2
230 1 1 1 1 29 VAL QG . 29 . HG# 1 2
230 1 2 1 1 30 CYS H . 30 . HN 1 2
231 1 1 1 1 29 VAL QG . 29 . HG# 1 2
231 1 2 1 1 60 GLY H . 60 . HN 1 2
232 1 1 1 1 29 VAL QG . 29 . HG# 1 2
232 1 2 1 1 37 TYR QD . 37 . HD# 1 2
233 1 1 1 1 29 VAL QG . 29 . HG# 1 2
233 1 2 1 1 37 TYR H . 37 . HN 1 2
234 1 1 1 1 30 CYS H . 30 . HN 1 2
234 1 2 1 1 30 CYS HA . 30 . HA 1 2
235 1 1 1 1 30 CYS HA . 30 . HA 1 2
235 1 2 1 1 37 TYR QD . 37 . HD# 1 2
236 1 1 1 1 30 CYS QB . 30 . HB# 1 2
236 1 2 1 1 57 ILE HB . 57 . HB 1 2
237 1 1 1 1 30 CYS QB . 30 . HB# 1 2
237 1 2 1 1 57 ILE QG . 57 . HG1# 1 2
238 1 1 1 1 30 CYS QB . 30 . HB# 1 2
238 1 2 1 1 58 ARG HB2 . 58 . HB2 1 2
239 1 1 1 1 30 CYS QB . 30 . HB# 1 2
239 1 2 1 1 62 CYS QB . 62 . HB# 1 2
240 1 1 1 1 30 CYS QB . 30 . HB# 1 2
240 1 2 1 1 31 GLY H . 31 . HN 1 2
241 1 1 1 1 30 CYS H . 30 . HN 1 2
241 1 2 1 1 31 GLY H . 31 . HN 1 2
242 1 1 1 1 31 GLY QA . 31 . HA# 1 2
242 1 2 1 1 35 SER H . 35 . HN 1 2
243 1 1 1 1 31 GLY QA . 31 . HA# 1 2
243 1 2 1 1 37 TYR QD . 37 . HD# 1 2
244 1 1 1 1 31 GLY QA . 31 . HA# 1 2
244 1 2 1 1 37 TYR QE . 37 . HE# 1 2
245 1 1 1 1 32 SER H . 32 . HN 1 2
245 1 2 1 1 32 SER HA . 32 . HA 1 2
246 1 1 1 1 32 SER HA . 32 . HA 1 2
246 1 2 1 1 33 ASP H . 33 . HN 1 2
247 1 1 1 1 32 SER HA . 32 . HA 1 2
247 1 2 1 1 34 MET H . 34 . HN 1 2
248 1 1 1 1 9 TYR QE . 9 . HE# 1 2
248 1 2 1 1 32 SER QB . 32 . HB# 1 2
249 1 1 1 1 32 SER H . 32 . HN 1 2
249 1 2 1 1 32 SER QB . 32 . HB# 1 2
250 1 1 1 1 32 SER QB . 32 . HB# 1 2
250 1 2 1 1 55 LYS H . 55 . HN 1 2
251 1 1 1 1 32 SER QB . 32 . HB# 1 2
251 1 2 1 1 57 ILE HB . 57 . HB 1 2
252 1 1 1 1 32 SER QB . 32 . HB# 1 2
252 1 2 1 1 57 ILE QG . 57 . HG1# 1 2
253 1 1 1 1 33 ASP H . 33 . HN 1 2
253 1 2 1 1 33 ASP HA . 33 . HA 1 2
254 1 1 1 1 33 ASP HA . 33 . HA 1 2
254 1 2 1 1 34 MET QB . 34 . HB# 1 2
255 1 1 1 1 32 SER H . 32 . HN 1 2
255 1 2 1 1 33 ASP H . 33 . HN 1 2
256 1 1 1 1 34 MET HA . 34 . HA 1 2
256 1 2 1 1 35 SER H . 35 . HN 1 2
257 1 1 1 1 34 MET H . 34 . HN 1 2
257 1 2 1 1 34 MET QB . 34 . HB# 1 2
258 1 1 1 1 34 MET QB . 34 . HB# 1 2
258 1 2 1 1 35 SER H . 35 . HN 1 2
259 1 1 1 1 35 SER QB . 35 . HB# 1 2
259 1 2 1 1 36 THR H . 36 . HN 1 2
260 1 1 1 1 35 SER QB . 35 . HB# 1 2
260 1 2 1 1 37 TYR QE . 37 . HE# 1 2
261 1 1 1 1 31 GLY H . 31 . HN 1 2
261 1 2 1 1 35 SER H . 35 . HN 1 2
262 1 1 1 1 36 THR H . 36 . HN 1 2
262 1 2 1 1 36 THR HA . 36 . HA 1 2
263 1 1 1 1 37 TYR H . 37 . HN 1 2
263 1 2 1 1 37 TYR HA . 37 . HA 1 2
264 1 1 1 1 37 TYR QB . 37 . HB# 1 2
264 1 2 1 1 38 ALA H . 38 . HN 1 2
265 1 1 1 1 37 TYR QB . 37 . HB# 1 2
265 1 2 1 1 39 ASN QD . 39 . HD2# 1 2
266 1 1 1 1 31 GLY H . 31 . HN 1 2
266 1 2 1 1 37 TYR QD . 37 . HD# 1 2
267 1 1 1 1 37 TYR QD . 37 . HD# 1 2
267 1 2 1 1 38 ALA H . 38 . HN 1 2
268 1 1 1 1 31 GLY H . 31 . HN 1 2
268 1 2 1 1 37 TYR QE . 37 . HE# 1 2
269 1 1 1 1 38 ALA HA . 38 . HA 1 2
269 1 2 1 1 39 ASN H . 39 . HN 1 2
270 1 1 1 1 38 ALA MB . 38 . HB# 1 2
270 1 2 1 1 39 ASN QD . 39 . HD2# 1 2
271 1 1 1 1 39 ASN HA . 39 . HA 1 2
271 1 2 1 1 43 LEU H . 43 . HN 1 2
272 1 1 1 1 38 ALA H . 38 . HN 1 2
272 1 2 1 1 39 ASN QD . 39 . HD2# 1 2
273 1 1 1 1 40 GLU HA . 40 . HA 1 2
273 1 2 1 1 40 GLU QB . 40 . HB# 1 2
274 1 1 1 1 40 GLU H . 40 . HN 1 2
274 1 2 1 1 40 GLU HA . 40 . HA 1 2
275 1 1 1 1 40 GLU H . 40 . HN 1 2
275 1 2 1 1 40 GLU QB . 40 . HB# 1 2
276 1 1 1 1 40 GLU H . 40 . HN 1 2
276 1 2 1 1 40 GLU QG . 40 . HG# 1 2
277 1 1 1 1 41 CYS H . 41 . HN 1 2
277 1 2 1 1 41 CYS HA . 41 . HA 1 2
278 1 1 1 1 41 CYS H . 41 . HN 1 2
278 1 2 1 1 41 CYS QB . 41 . HB# 1 2
279 1 1 1 1 39 ASN QD . 39 . HD2# 1 2
279 1 2 1 1 42 THR HA . 42 . HA 1 2
280 1 1 1 1 42 THR H . 42 . HN 1 2
280 1 2 1 1 42 THR HA . 42 . HA 1 2
281 1 1 1 1 42 THR HA . 42 . HA 1 2
281 1 2 1 1 43 LEU H . 43 . HN 1 2
282 1 1 1 1 37 TYR QD . 37 . HD# 1 2
282 1 2 1 1 43 LEU HA . 43 . HA 1 2
283 1 1 1 1 37 TYR QE . 37 . HE# 1 2
283 1 2 1 1 43 LEU HA . 43 . HA 1 2
284 1 1 1 1 43 LEU H . 43 . HN 1 2
284 1 2 1 1 43 LEU HA . 43 . HA 1 2
285 1 1 1 1 43 LEU HA . 43 . HA 1 2
285 1 2 1 1 44 CYS H . 44 . HN 1 2
286 1 1 1 1 43 LEU HA . 43 . HA 1 2
286 1 2 1 1 46 LYS H . 46 . HN 1 2
287 1 1 1 1 43 LEU QB . 43 . HB# 1 2
287 1 2 1 1 44 CYS H . 44 . HN 1 2
288 1 1 1 1 43 LEU QD . 43 . HD# 1 2
288 1 2 1 1 44 CYS H . 44 . HN 1 2
289 1 1 1 1 37 TYR QD . 37 . HD# 1 2
289 1 2 1 1 43 LEU QD . 43 . HD# 1 2
290 1 1 1 1 37 TYR QE . 37 . HE# 1 2
290 1 2 1 1 43 LEU QD . 43 . HD# 1 2
291 1 1 1 1 43 LEU HG . 43 . HG 1 2
291 1 2 1 1 44 CYS H . 44 . HN 1 2
292 1 1 1 1 37 TYR QD . 37 . HD# 1 2
292 1 2 1 1 43 LEU HG . 43 . HG 1 2
293 1 1 1 1 43 LEU H . 43 . HN 1 2
293 1 2 1 1 45 MET H . 45 . HN 1 2
294 1 1 1 1 44 CYS QB . 44 . HB# 1 2
294 1 2 1 1 45 MET H . 45 . HN 1 2
295 1 1 1 1 45 MET H . 45 . HN 1 2
295 1 2 1 1 45 MET HA . 45 . HA 1 2
296 1 1 1 1 45 MET HA . 45 . HA 1 2
296 1 2 1 1 48 ARG H . 48 . HN 1 2
297 1 1 1 1 45 MET H . 45 . HN 1 2
297 1 2 1 1 45 MET QB . 45 . HB# 1 2
298 1 1 1 1 45 MET H . 45 . HN 1 2
298 1 2 1 1 45 MET QG . 45 . HG# 1 2
299 1 1 1 1 46 LYS HA . 46 . HA 1 2
299 1 2 1 1 46 LYS QG . 46 . HG# 1 2
300 1 1 1 1 37 TYR QE . 37 . HE# 1 2
300 1 2 1 1 46 LYS QB . 46 . HB# 1 2
301 1 1 1 1 46 LYS H . 46 . HN 1 2
301 1 2 1 1 46 LYS QB . 46 . HB# 1 2
302 1 1 1 1 46 LYS QB . 46 . HB# 1 2
302 1 2 1 1 47 ILE QG . 47 . HG1# 1 2
303 1 1 1 1 46 LYS QB . 46 . HB# 1 2
303 1 2 1 1 54 ILE HB . 54 . HB 1 2
304 1 1 1 1 46 LYS QB . 46 . HB# 1 2
304 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
305 1 1 1 1 37 TYR QD . 37 . HD# 1 2
305 1 2 1 1 46 LYS QG . 46 . HG# 1 2
306 1 1 1 1 37 TYR QE . 37 . HE# 1 2
306 1 2 1 1 46 LYS QG . 46 . HG# 1 2
307 1 1 1 1 45 MET H . 45 . HN 1 2
307 1 2 1 1 46 LYS H . 46 . HN 1 2
308 1 1 1 1 46 LYS H . 46 . HN 1 2
308 1 2 1 1 47 ILE H . 47 . HN 1 2
309 1 1 1 1 43 LEU QB . 43 . HB# 1 2
309 1 2 1 1 47 ILE HA . 47 . HA 1 2
310 1 1 1 1 43 LEU QD . 43 . HD# 1 2
310 1 2 1 1 47 ILE HA . 47 . HA 1 2
311 1 1 1 1 47 ILE H . 47 . HN 1 2
311 1 2 1 1 47 ILE HA . 47 . HA 1 2
312 1 1 1 1 47 ILE HA . 47 . HA 1 2
312 1 2 1 1 48 ARG H . 48 . HN 1 2
313 1 1 1 1 47 ILE HA . 47 . HA 1 2
313 1 2 1 1 50 GLY H . 50 . HN 1 2
314 1 1 1 1 47 ILE HA . 47 . HA 1 2
314 1 2 1 1 52 HIS H . 52 . HN 1 2
315 1 1 1 1 47 ILE HA . 47 . HA 1 2
315 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
316 1 1 1 1 47 ILE H . 47 . HN 1 2
316 1 2 1 1 47 ILE QG . 47 . HG1# 1 2
317 1 1 1 1 48 ARG HA . 48 . HA 1 2
317 1 2 1 1 48 ARG QB . 48 . HB# 1 2
318 1 1 1 1 48 ARG HA . 48 . HA 1 2
318 1 2 1 1 48 ARG QG . 48 . HG# 1 2
319 1 1 1 1 48 ARG H . 48 . HN 1 2
319 1 2 1 1 48 ARG HA . 48 . HA 1 2
320 1 1 1 1 48 ARG HA . 48 . HA 1 2
320 1 2 1 1 49 GLU H . 49 . HN 1 2
321 1 1 1 1 48 ARG H . 48 . HN 1 2
321 1 2 1 1 48 ARG QB . 48 . HB# 1 2
322 1 1 1 1 48 ARG H . 48 . HN 1 2
322 1 2 1 1 48 ARG QG . 48 . HG# 1 2
323 1 1 1 1 47 ILE H . 47 . HN 1 2
323 1 2 1 1 48 ARG H . 48 . HN 1 2
324 1 1 1 1 48 ARG H . 48 . HN 1 2
324 1 2 1 1 49 GLU H . 49 . HN 1 2
325 1 1 1 1 49 GLU HA . 49 . HA 1 2
325 1 2 1 1 51 GLY H . 51 . HN 1 2
326 1 1 1 1 49 GLU QB . 49 . HB# 1 2
326 1 2 1 1 50 GLY H . 50 . HN 1 2
327 1 1 1 1 50 GLY H . 50 . HN 1 2
327 1 2 1 1 51 GLY H . 51 . HN 1 2
328 1 1 1 1 52 HIS QB . 52 . HB# 1 2
328 1 2 1 1 53 ASN H . 53 . HN 1 2
329 1 1 1 1 52 HIS QB . 52 . HB# 1 2
329 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
330 1 1 1 1 52 HIS H . 52 . HN 1 2
330 1 2 1 1 53 ASN H . 53 . HN 1 2
331 1 1 1 1 47 ILE QG . 47 . HG1# 1 2
331 1 2 1 1 53 ASN HA . 53 . HA 1 2
332 1 1 1 1 52 HIS H . 52 . HN 1 2
332 1 2 1 1 53 ASN HA . 53 . HA 1 2
333 1 1 1 1 53 ASN H . 53 . HN 1 2
333 1 2 1 1 53 ASN HA . 53 . HA 1 2
334 1 1 1 1 53 ASN QB . 53 . HB# 1 2
334 1 2 1 1 54 ILE H . 54 . HN 1 2
335 1 1 1 1 43 LEU QD . 43 . HD# 1 2
335 1 2 1 1 54 ILE HA . 54 . HA 1 2
336 1 1 1 1 54 ILE HA . 54 . HA 1 2
336 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
337 1 1 1 1 47 ILE QG . 47 . HG1# 1 2
337 1 2 1 1 54 ILE HB . 54 . HB 1 2
338 1 1 1 1 54 ILE H . 54 . HN 1 2
338 1 2 1 1 54 ILE HB . 54 . HB 1 2
339 1 1 1 1 33 ASP H . 33 . HN 1 2
339 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
340 1 1 1 1 37 TYR QE . 37 . HE# 1 2
340 1 2 1 1 54 ILE QG . 54 . HG1# 1 2
341 1 1 1 1 53 ASN H . 53 . HN 1 2
341 1 2 1 1 54 ILE H . 54 . HN 1 2
342 1 1 1 1 55 LYS HA . 55 . HA 1 2
342 1 2 1 1 56 ILE H . 56 . HN 1 2
343 1 1 1 1 55 LYS H . 55 . HN 1 2
343 1 2 1 1 55 LYS QB . 55 . HB# 1 2
344 1 1 1 1 32 SER H . 32 . HN 1 2
344 1 2 1 1 55 LYS H . 55 . HN 1 2
345 1 1 1 1 32 SER H . 32 . HN 1 2
345 1 2 1 1 56 ILE HA . 56 . HA 1 2
346 1 1 1 1 56 ILE H . 56 . HN 1 2
346 1 2 1 1 56 ILE HA . 56 . HA 1 2
347 1 1 1 1 56 ILE HA . 56 . HA 1 2
347 1 2 1 1 58 ARG H . 58 . HN 1 2
348 1 1 1 1 9 TYR QD . 9 . HD# 1 2
348 1 2 1 1 57 ILE HA . 57 . HA 1 2
349 1 1 1 1 9 TYR QE . 9 . HE# 1 2
349 1 2 1 1 57 ILE HA . 57 . HA 1 2
350 1 1 1 1 57 ILE HA . 57 . HA 1 2
350 1 2 1 1 57 ILE QG . 57 . HG1# 1 2
351 1 1 1 1 57 ILE H . 57 . HN 1 2
351 1 2 1 1 57 ILE HA . 57 . HA 1 2
352 1 1 1 1 57 ILE HA . 57 . HA 1 2
352 1 2 1 1 58 ARG H . 58 . HN 1 2
353 1 1 1 1 57 ILE H . 57 . HN 1 2
353 1 2 1 1 57 ILE HB . 57 . HB 1 2
354 1 1 1 1 57 ILE H . 57 . HN 1 2
354 1 2 1 1 57 ILE QG . 57 . HG1# 1 2
355 1 1 1 1 58 ARG HA . 58 . HA 1 2
355 1 2 1 1 58 ARG HB2 . 58 . HB2 1 2
356 1 1 1 1 58 ARG HA . 58 . HA 1 2
356 1 2 1 1 58 ARG QG . 58 . HG# 1 2
357 1 1 1 1 58 ARG H . 58 . HN 1 2
357 1 2 1 1 58 ARG HA . 58 . HA 1 2
358 1 1 1 1 57 ILE QG . 57 . HG1# 1 2
358 1 2 1 1 58 ARG HB2 . 58 . HB2 1 2
359 1 1 1 1 58 ARG HB2 . 58 . HB2 1 2
359 1 2 1 1 58 ARG QG . 58 . HG# 1 2
360 1 1 1 1 58 ARG HB2 . 58 . HB2 1 2
360 1 2 1 1 59 ASN H . 59 . HN 1 2
361 1 1 1 1 58 ARG H . 58 . HN 1 2
361 1 2 1 1 58 ARG QG . 58 . HG# 1 2
362 1 1 1 1 58 ARG QG . 58 . HG# 1 2
362 1 2 1 1 59 ASN H . 59 . HN 1 2
363 1 1 1 1 30 CYS H . 30 . HN 1 2
363 1 2 1 1 58 ARG H . 58 . HN 1 2
364 1 1 1 1 10 ARG QH1 . 10 . HH11 1 2
364 1 2 1 1 59 ASN HA . 59 . HA 1 2
365 1 1 1 1 29 VAL HB . 29 . HB 1 2
365 1 2 1 1 59 ASN HA . 59 . HA 1 2
366 1 1 1 1 30 CYS H . 30 . HN 1 2
366 1 2 1 1 59 ASN HA . 59 . HA 1 2
367 1 1 1 1 59 ASN H . 59 . HN 1 2
367 1 2 1 1 59 ASN HA . 59 . HA 1 2
368 1 1 1 1 58 ARG QG . 58 . HG# 1 2
368 1 2 1 1 59 ASN QB . 59 . HB# 1 2
369 1 1 1 1 59 ASN QB . 59 . HB# 1 2
369 1 2 1 1 60 GLY H . 60 . HN 1 2
370 1 1 1 1 30 CYS H . 30 . HN 1 2
370 1 2 1 1 60 GLY H . 60 . HN 1 2
371 1 1 1 1 59 ASN H . 59 . HN 1 2
371 1 2 1 1 60 GLY H . 60 . HN 1 2
372 1 1 1 1 62 CYS H . 62 . HN 1 2
372 1 2 1 1 62 CYS HA . 62 . HA 1 2
373 1 1 1 1 5 LEU HA . 5 . HA 1 2
373 1 2 1 1 5 LEU QB . 5 . HB# 1 2
374 1 1 1 1 8 LYS H . 8 . HN 1 2
374 1 2 1 1 9 TYR H . 9 . HN 1 2
375 1 1 1 1 9 TYR H . 9 . HN 1 2
375 1 2 1 1 10 ARG H . 10 . HN 1 2
376 1 1 1 1 10 ARG H . 10 . HN 1 2
376 1 2 1 1 10 ARG QG . 10 . HG# 1 2
377 1 1 1 1 19 LEU HA . 19 . HA 1 2
377 1 2 1 1 19 LEU QB . 19 . HB# 1 2
378 1 1 1 1 20 PRO QB . 20 . HB# 1 2
378 1 2 1 1 21 GLY H . 21 . HN 1 2
379 1 1 1 1 27 ASN HA . 27 . HA 1 2
379 1 2 1 1 29 VAL QG . 29 . HG# 1 2
380 1 1 1 1 26 PHE QD . 26 . HD# 1 2
380 1 2 1 1 28 PRO QG . 28 . HG# 1 2
381 1 1 1 1 35 SER QB . 35 . HB# 1 2
381 1 2 1 1 37 TYR QD . 37 . HD# 1 2
382 1 1 1 1 40 GLU HA . 40 . HA 1 2
382 1 2 1 1 44 CYS H . 44 . HN 1 2
383 1 1 1 1 45 MET HA . 45 . HA 1 2
383 1 2 1 1 46 LYS H . 46 . HN 1 2
384 1 1 1 1 37 TYR QD . 37 . HD# 1 2
384 1 2 1 1 46 LYS QB . 46 . HB# 1 2
385 1 1 1 1 46 LYS QG . 46 . HG# 1 2
385 1 2 1 1 47 ILE H . 47 . HN 1 2
386 1 1 1 1 47 ILE HB . 47 . HB 1 2
386 1 2 1 1 48 ARG H . 48 . HN 1 2
387 1 1 1 1 62 CYS HA . 62 . HA 1 2
387 1 2 1 1 62 CYS QB . 62 . HB# 1 2
388 1 1 1 1 5 LEU QB . 5 . HB# 1 2
388 1 2 1 1 6 PHE H . 6 . HN 1 2
389 1 1 1 1 8 LYS HA . 8 . HA 1 2
389 1 2 1 1 8 LYS QG . 8 . HG# 1 2
390 1 1 1 1 40 GLU HA . 40 . HA 1 2
390 1 2 1 1 43 LEU H . 43 . HN 1 2
391 1 1 1 1 46 LYS HA . 46 . HA 1 2
391 1 2 1 1 48 ARG H . 48 . HN 1 2
392 1 1 1 1 49 GLU H . 49 . HN 1 2
392 1 2 1 1 49 GLU QB . 49 . HB# 1 2
393 1 1 1 1 2 GLN HA . 2 . HA 1 2
393 1 2 1 1 2 GLN QB . 2 . HB# 1 2
394 1 1 1 1 2 GLN H . 2 . HN 1 2
394 1 2 1 1 2 GLN QB . 2 . HB# 1 2
395 1 1 1 1 39 ASN H . 39 . HN 1 2
395 1 2 1 1 39 ASN HA . 39 . HA 1 2
396 1 1 1 1 46 LYS HA . 46 . HA 1 2
396 1 2 1 1 46 LYS QB . 46 . HB# 1 2
397 1 1 1 1 49 GLU HA . 49 . HA 1 2
397 1 2 1 1 49 GLU QB . 49 . HB# 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 . . . . . 2.5 1.8 3.5 1 2
2 1 . . . . . 2.5 1.8 3.5 1 2
3 1 . . . . . 2.5 2.0 3.5 1 2
4 1 . . . . . 2.5 1.8 3.5 1 2
5 1 . . . . . 2.5 1.8 3.5 1 2
6 1 . . . . . 2.5 1.8 3.5 1 2
7 1 . . . . . 2.5 1.8 3.5 1 2
8 1 . . . . . 2.5 1.8 3.5 1 2
9 1 . . . . . 2.5 1.8 3.5 1 2
10 1 . . . . . 2.5 1.8 3.5 1 2
11 1 . . . . . 2.5 1.8 3.5 1 2
12 1 . . . . . 2.5 2.0 3.5 1 2
13 1 . . . . . 2.5 2.0 3.5 1 2
14 1 . . . . . 2.5 2.0 3.5 1 2
15 1 . . . . . 2.5 1.8 3.5 1 2
16 1 . . . . . . 3.0 3.5 1 2
17 1 . . . . . 2.5 1.8 3.5 1 2
18 1 . . . . . 2.5 2.0 3.5 1 2
19 1 . . . . . 2.5 1.8 3.5 1 2
20 1 . . . . . 2.5 1.8 3.5 1 2
21 1 . . . . . 2.5 2.0 3.5 1 2
22 1 . . . . . 2.5 1.8 3.5 1 2
23 1 . . . . . 2.5 2.0 3.5 1 2
24 1 . . . . . 2.5 1.8 3.5 1 2
25 1 . . . . . 2.5 2.0 3.5 1 2
26 1 . . . . . 2.5 1.8 3.5 1 2
27 1 . . . . . 2.5 1.8 3.5 1 2
28 1 . . . . . 2.5 2.5 3.5 1 2
29 1 . . . . . 2.5 1.8 3.5 1 2
30 1 . . . . . 2.5 2.0 3.5 1 2
31 1 . . . . . 2.5 1.8 3.5 1 2
32 1 . . . . . 2.5 2.0 3.5 1 2
33 1 . . . . . 2.5 1.8 3.5 1 2
34 1 . . . . . 2.5 1.8 3.5 1 2
35 1 . . . . . 2.5 1.8 3.5 1 2
36 1 . . . . . 2.5 1.8 3.5 1 2
37 1 . . . . . 2.5 1.8 3.5 1 2
38 1 . . . . . 2.5 2.0 3.5 1 2
39 1 . . . . . 2.5 1.8 3.5 1 2
40 1 . . . . . 2.5 1.8 3.5 1 2
41 1 . . . . . 2.5 1.8 3.5 1 2
42 1 . . . . . 2.5 1.8 3.5 1 2
43 1 . . . . . 2.5 1.8 3.5 1 2
44 1 . . . . . 2.5 2.0 3.5 1 2
45 1 . . . . . 2.5 1.8 3.5 1 2
46 1 . . . . . 2.5 1.8 3.5 1 2
47 1 . . . . . 2.5 1.8 3.5 1 2
48 1 . . . . . 2.5 2.0 3.5 1 2
49 1 . . . . . 2.5 1.8 3.5 1 2
50 1 . . . . . 4.5 3.0 6.0 1 2
51 1 . . . . . 2.5 1.8 3.5 1 2
52 1 . . . . . 2.5 1.8 3.5 1 2
53 1 . . . . . 2.5 1.8 3.5 1 2
54 1 . . . . . 2.5 1.8 3.5 1 2
55 1 . . . . . 2.5 2.0 3.5 1 2
56 1 . . . . . 2.5 1.8 3.5 1 2
57 1 . . . . . 2.5 2.0 3.5 1 2
58 1 . . . . . 2.5 1.8 3.5 1 2
59 1 . . . . . 2.5 1.8 3.5 1 2
60 1 . . . . . 2.5 1.8 3.5 1 2
61 1 . . . . . 2.5 1.8 3.5 1 2
62 1 . . . . . 2.5 1.8 3.5 1 2
63 1 . . . . . 2.5 1.8 3.5 1 2
64 1 . . . . . . 3.0 3.5 1 2
65 1 . . . . . 2.5 2.0 3.5 1 2
66 1 . . . . . 2.5 1.8 3.5 1 2
67 1 . . . . . 2.5 1.8 3.5 1 2
68 1 . . . . . 2.5 1.8 3.5 1 2
69 1 . . . . . 2.5 1.8 3.5 1 2
70 1 . . . . . 2.5 1.8 3.5 1 2
71 1 . . . . . 2.5 2.0 3.5 1 2
72 1 . . . . . 2.5 1.8 3.5 1 2
73 1 . . . . . 2.5 2.0 3.5 1 2
74 1 . . . . . 2.5 2.0 3.5 1 2
75 1 . . . . . 2.5 1.8 3.5 1 2
76 1 . . . . . 2.5 1.8 3.5 1 2
77 1 . . . . . 2.5 1.8 3.5 1 2
78 1 . . . . . 2.5 1.8 3.5 1 2
79 1 . . . . . 2.5 1.8 3.5 1 2
80 1 . . . . . 2.5 1.8 3.5 1 2
81 1 . . . . . 2.5 1.8 3.5 1 2
82 1 . . . . . 2.5 1.8 3.5 1 2
83 1 . . . . . 2.5 1.8 3.5 1 2
84 1 . . . . . 2.5 1.8 3.5 1 2
85 1 . . . . . 2.5 1.8 3.5 1 2
86 1 . . . . . 2.5 2.0 3.5 1 2
87 1 . . . . . 2.5 1.8 3.5 1 2
88 1 . . . . . 2.5 2.0 3.5 1 2
89 1 . . . . . 2.5 1.8 3.5 1 2
90 1 . . . . . 2.5 1.8 3.5 1 2
91 1 . . . . . 2.5 1.8 3.5 1 2
92 1 . . . . . 2.5 2.0 3.5 1 2
93 1 . . . . . 2.5 1.8 3.5 1 2
94 1 . . . . . 2.5 1.8 3.5 1 2
95 1 . . . . . 2.5 2.0 3.5 1 2
96 1 . . . . . 2.5 1.8 3.5 1 2
97 1 . . . . . 2.5 1.8 3.5 1 2
98 1 . . . . . 4.5 3.0 6.0 1 2
99 1 . . . . . 2.5 2.0 3.5 1 2
100 1 . . . . . 2.5 1.8 3.5 1 2
101 1 . . . . . 2.5 2.0 3.5 1 2
102 1 . . . . . 2.5 1.8 3.5 1 2
103 1 . . . . . 2.5 1.8 3.5 1 2
104 1 . . . . . 2.5 2.0 3.5 1 2
105 1 . . . . . 2.5 1.8 3.5 1 2
106 1 . . . . . 2.5 2.0 3.5 1 2
107 1 . . . . . 2.5 1.8 3.5 1 2
108 1 . . . . . 2.5 1.8 3.5 1 2
109 1 . . . . . 2.5 1.8 3.5 1 2
110 1 . . . . . 2.5 1.8 3.5 1 2
111 1 . . . . . 2.5 1.8 3.5 1 2
112 1 . . . . . 2.5 1.8 3.5 1 2
113 1 . . . . . 2.5 1.8 3.5 1 2
114 1 . . . . . 2.5 1.8 3.5 1 2
115 1 . . . . . 2.5 1.8 3.5 1 2
116 1 . . . . . 2.5 2.5 3.5 1 2
117 1 . . . . . 2.5 1.8 3.5 1 2
118 1 . . . . . 2.5 2.0 3.5 1 2
119 1 . . . . . 2.5 1.8 3.5 1 2
120 1 . . . . . 2.5 1.8 3.5 1 2
121 1 . . . . . 2.5 2.0 3.5 1 2
122 1 . . . . . 2.5 1.8 3.5 1 2
123 1 . . . . . 2.5 1.8 3.5 1 2
124 1 . . . . . 2.5 1.8 3.5 1 2
125 1 . . . . . 2.5 1.8 3.5 1 2
126 1 . . . . . 2.5 1.8 3.5 1 2
127 1 . . . . . 2.5 1.8 3.5 1 2
128 1 . . . . . 2.5 1.8 3.5 1 2
129 1 . . . . . 2.5 1.8 3.5 1 2
130 1 . . . . . 2.5 2.0 3.5 1 2
131 1 . . . . . 2.5 1.8 3.5 1 2
132 1 . . . . . 2.5 1.8 3.5 1 2
133 1 . . . . . 2.5 1.8 3.5 1 2
134 1 . . . . . 2.5 2.0 3.5 1 2
135 1 . . . . . 2.5 2.0 3.5 1 2
136 1 . . . . . 2.5 1.8 3.5 1 2
137 1 . . . . . 2.5 1.8 3.5 1 2
138 1 . . . . . 2.5 2.0 3.5 1 2
139 1 . . . . . 2.5 2.0 3.5 1 2
140 1 . . . . . 2.5 1.8 3.5 1 2
141 1 . . . . . 2.5 2.0 3.5 1 2
142 1 . . . . . 2.5 2.0 3.5 1 2
143 1 . . . . . 2.5 2.0 4.0 1 2
144 1 . . . . . 2.5 2.0 4.0 1 2
145 1 . . . . . 2.5 2.0 4.0 1 2
146 1 . . . . . 2.5 2.0 4.0 1 2
147 1 . . . . . . 3.0 4.0 1 2
148 1 . . . . . 2.5 2.5 4.0 1 2
149 1 . . . . . 2.5 2.0 4.0 1 2
150 1 . . . . . 2.5 2.0 4.0 1 2
151 1 . . . . . 2.5 2.0 4.0 1 2
152 1 . . . . . 2.5 2.0 4.0 1 2
153 1 . . . . . 2.5 2.0 4.0 1 2
154 1 . . . . . 2.5 2.0 4.0 1 2
155 1 . . . . . 2.5 2.0 4.0 1 2
156 1 . . . . . 2.5 2.0 4.0 1 2
157 1 . . . . . 2.5 2.0 4.0 1 2
158 1 . . . . . 2.5 2.0 4.0 1 2
159 1 . . . . . 2.5 2.0 4.0 1 2
160 1 . . . . . 2.5 2.0 4.0 1 2
161 1 . . . . . 2.5 2.0 4.0 1 2
162 1 . . . . . 2.5 2.0 4.0 1 2
163 1 . . . . . 2.5 2.0 4.0 1 2
164 1 . . . . . 2.5 2.0 4.0 1 2
165 1 . . . . . 2.5 2.0 4.0 1 2
166 1 . . . . . 2.5 2.0 4.0 1 2
167 1 . . . . . 2.5 2.0 4.0 1 2
168 1 . . . . . 2.5 2.0 4.0 1 2
169 1 . . . . . 2.5 2.0 4.0 1 2
170 1 . . . . . 2.5 2.0 4.0 1 2
171 1 . . . . . 2.5 2.0 4.0 1 2
172 1 . . . . . 2.5 2.0 4.0 1 2
173 1 . . . . . 2.5 2.0 4.0 1 2
174 1 . . . . . 2.5 2.0 4.0 1 2
175 1 . . . . . 2.5 2.0 4.0 1 2
176 1 . . . . . 2.5 2.0 4.0 1 2
177 1 . . . . . 2.5 2.0 4.0 1 2
178 1 . . . . . 2.5 2.5 4.0 1 2
179 1 . . . . . 2.5 2.0 4.0 1 2
180 1 . . . . . 2.5 2.0 4.0 1 2
181 1 . . . . . 2.5 2.0 4.0 1 2
182 1 . . . . . 2.5 2.0 4.0 1 2
183 1 . . . . . 2.5 2.0 4.0 1 2
184 1 . . . . . 2.5 2.0 4.0 1 2
185 1 . . . . . 2.5 2.0 4.0 1 2
186 1 . . . . . 2.5 2.0 4.0 1 2
187 1 . . . . . 2.5 2.0 4.0 1 2
188 1 . . . . . 2.5 2.0 4.0 1 2
189 1 . . . . . 2.5 2.0 4.0 1 2
190 1 . . . . . 2.5 2.5 4.0 1 2
191 1 . . . . . 2.5 2.0 4.0 1 2
192 1 . . . . . 2.5 2.0 4.0 1 2
193 1 . . . . . 2.5 2.0 4.0 1 2
194 1 . . . . . 2.5 2.0 4.0 1 2
195 1 . . . . . . 3.0 4.0 1 2
196 1 . . . . . 2.5 2.0 4.0 1 2
197 1 . . . . . 2.5 2.0 4.0 1 2
198 1 . . . . . 2.5 2.0 4.0 1 2
199 1 . . . . . 2.5 2.0 4.0 1 2
200 1 . . . . . 2.5 2.0 4.0 1 2
201 1 . . . . . 2.5 2.0 4.0 1 2
202 1 . . . . . 2.5 2.0 4.0 1 2
203 1 . . . . . 2.5 2.0 4.0 1 2
204 1 . . . . . 2.5 2.0 4.0 1 2
205 1 . . . . . 2.5 2.0 4.0 1 2
206 1 . . . . . 2.5 2.0 4.0 1 2
207 1 . . . . . 2.5 2.0 4.0 1 2
208 1 . . . . . 2.5 2.5 4.0 1 2
209 1 . . . . . 2.5 2.0 4.0 1 2
210 1 . . . . . 2.5 2.0 4.0 1 2
211 1 . . . . . 2.5 2.0 4.0 1 2
212 1 . . . . . 2.5 2.0 4.0 1 2
213 1 . . . . . 2.5 2.0 4.0 1 2
214 1 . . . . . 2.5 2.0 4.0 1 2
215 1 . . . . . 2.5 2.0 4.0 1 2
216 1 . . . . . 2.5 2.0 4.0 1 2
217 1 . . . . . 2.5 2.0 4.0 1 2
218 1 . . . . . 2.5 2.0 4.0 1 2
219 1 . . . . . 2.5 2.0 4.0 1 2
220 1 . . . . . 2.5 2.0 4.0 1 2
221 1 . . . . . 2.5 2.0 4.0 1 2
222 1 . . . . . 2.5 2.0 4.0 1 2
223 1 . . . . . 2.5 2.0 4.0 1 2
224 1 . . . . . 2.5 2.0 4.0 1 2
225 1 . . . . . 2.5 2.0 4.0 1 2
226 1 . . . . . 2.5 2.0 4.0 1 2
227 1 . . . . . 2.5 2.0 4.0 1 2
228 1 . . . . . 2.5 2.0 4.0 1 2
229 1 . . . . . 2.5 2.0 4.0 1 2
230 1 . . . . . 2.5 2.0 4.0 1 2
231 1 . . . . . 2.5 2.0 4.0 1 2
232 1 . . . . . 2.5 2.0 4.0 1 2
233 1 . . . . . 2.5 2.0 4.0 1 2
234 1 . . . . . 2.5 2.0 4.0 1 2
235 1 . . . . . 2.5 2.0 4.0 1 2
236 1 . . . . . 2.5 2.0 4.0 1 2
237 1 . . . . . 2.5 2.0 4.0 1 2
238 1 . . . . . 2.5 2.0 4.0 1 2
239 1 . . . . . . 3.0 4.0 1 2
240 1 . . . . . 2.5 2.0 4.0 1 2
241 1 . . . . . 2.5 2.0 4.0 1 2
242 1 . . . . . 2.5 2.0 4.0 1 2
243 1 . . . . . 2.5 2.0 4.0 1 2
244 1 . . . . . 2.5 2.0 4.0 1 2
245 1 . . . . . 2.5 2.0 4.0 1 2
246 1 . . . . . 2.5 2.0 4.0 1 2
247 1 . . . . . 2.5 2.0 4.0 1 2
248 1 . . . . . 2.5 2.0 4.0 1 2
249 1 . . . . . 2.5 2.0 4.0 1 2
250 1 . . . . . 2.5 2.0 4.0 1 2
251 1 . . . . . 2.5 2.0 4.0 1 2
252 1 . . . . . 2.5 2.0 4.0 1 2
253 1 . . . . . 2.5 2.0 4.0 1 2
254 1 . . . . . 2.5 2.0 4.0 1 2
255 1 . . . . . 2.5 2.0 4.0 1 2
256 1 . . . . . 2.5 2.0 4.0 1 2
257 1 . . . . . 2.5 2.0 4.0 1 2
258 1 . . . . . 2.5 2.0 4.0 1 2
259 1 . . . . . 2.5 2.0 4.0 1 2
260 1 . . . . . 2.5 2.0 4.0 1 2
261 1 . . . . . 2.5 2.0 4.0 1 2
262 1 . . . . . 2.5 2.0 4.0 1 2
263 1 . . . . . 2.5 2.0 4.0 1 2
264 1 . . . . . 2.5 2.0 4.0 1 2
265 1 . . . . . 2.5 2.0 4.0 1 2
266 1 . . . . . 2.5 2.0 4.0 1 2
267 1 . . . . . 2.5 2.0 4.0 1 2
268 1 . . . . . 2.5 2.0 4.0 1 2
269 1 . . . . . 2.5 2.0 4.0 1 2
270 1 . . . . . 2.5 2.0 4.0 1 2
271 1 . . . . . 2.5 2.0 4.0 1 2
272 1 . . . . . 2.5 2.0 4.0 1 2
273 1 . . . . . 2.5 2.0 4.0 1 2
274 1 . . . . . 2.5 2.0 4.0 1 2
275 1 . . . . . 2.5 2.0 4.0 1 2
276 1 . . . . . 2.5 2.0 4.0 1 2
277 1 . . . . . 2.5 2.0 4.0 1 2
278 1 . . . . . 2.5 2.0 4.0 1 2
279 1 . . . . . 2.5 2.0 4.0 1 2
280 1 . . . . . 2.5 2.0 4.0 1 2
281 1 . . . . . 2.5 2.0 4.0 1 2
282 1 . . . . . 2.5 2.0 4.0 1 2
283 1 . . . . . 2.5 2.0 4.0 1 2
284 1 . . . . . 2.5 2.0 4.0 1 2
285 1 . . . . . 2.5 2.0 4.0 1 2
286 1 . . . . . 2.5 2.0 4.0 1 2
287 1 . . . . . 2.5 2.0 4.0 1 2
288 1 . . . . . 2.5 2.0 4.0 1 2
289 1 . . . . . 2.5 2.0 4.0 1 2
290 1 . . . . . 2.5 2.0 4.0 1 2
291 1 . . . . . . 3.0 4.0 1 2
292 1 . . . . . 2.5 2.0 4.0 1 2
293 1 . . . . . 2.5 2.0 4.0 1 2
294 1 . . . . . . 3.0 4.0 1 2
295 1 . . . . . 2.5 2.0 4.0 1 2
296 1 . . . . . 2.5 2.0 4.0 1 2
297 1 . . . . . 2.5 2.0 4.0 1 2
298 1 . . . . . 2.5 2.0 4.0 1 2
299 1 . . . . . 2.5 2.0 4.0 1 2
300 1 . . . . . 2.5 2.0 4.0 1 2
301 1 . . . . . 2.5 2.0 4.0 1 2
302 1 . . . . . 2.5 2.0 4.0 1 2
303 1 . . . . . 2.5 2.0 4.0 1 2
304 1 . . . . . 2.5 2.0 4.0 1 2
305 1 . . . . . 2.5 2.0 4.0 1 2
306 1 . . . . . 2.5 2.0 4.0 1 2
307 1 . . . . . 2.5 2.0 4.0 1 2
308 1 . . . . . 2.5 2.0 4.0 1 2
309 1 . . . . . 2.5 2.0 4.0 1 2
310 1 . . . . . 2.5 2.0 4.0 1 2
311 1 . . . . . 2.5 2.0 4.0 1 2
312 1 . . . . . 2.5 2.0 4.0 1 2
313 1 . . . . . 2.5 2.0 4.0 1 2
314 1 . . . . . 2.5 2.0 4.0 1 2
315 1 . . . . . 2.5 2.0 4.0 1 2
316 1 . . . . . 2.5 2.0 4.0 1 2
317 1 . . . . . 2.5 2.0 4.0 1 2
318 1 . . . . . 2.5 2.0 4.0 1 2
319 1 . . . . . 2.5 2.0 4.0 1 2
320 1 . . . . . 2.5 2.0 4.0 1 2
321 1 . . . . . 2.5 2.0 4.0 1 2
322 1 . . . . . 2.5 2.0 4.0 1 2
323 1 . . . . . 2.5 2.0 4.0 1 2
324 1 . . . . . 2.5 2.0 4.0 1 2
325 1 . . . . . 2.5 2.0 4.0 1 2
326 1 . . . . . 2.5 2.0 4.0 1 2
327 1 . . . . . 2.5 2.0 4.0 1 2
328 1 . . . . . 2.5 2.0 4.0 1 2
329 1 . . . . . 2.5 2.0 4.0 1 2
330 1 . . . . . 2.5 2.0 4.0 1 2
331 1 . . . . . 2.5 2.0 4.0 1 2
332 1 . . . . . 2.5 2.0 4.0 1 2
333 1 . . . . . 2.5 2.0 4.0 1 2
334 1 . . . . . 2.5 2.0 4.0 1 2
335 1 . . . . . 2.5 2.0 4.0 1 2
336 1 . . . . . 2.5 2.0 4.0 1 2
337 1 . . . . . 2.5 2.0 4.0 1 2
338 1 . . . . . 2.5 2.0 4.0 1 2
339 1 . . . . . 2.5 2.0 4.0 1 2
340 1 . . . . . 2.5 2.0 4.0 1 2
341 1 . . . . . 2.5 2.0 4.0 1 2
342 1 . . . . . 2.5 2.0 4.0 1 2
343 1 . . . . . 2.5 2.0 4.0 1 2
344 1 . . . . . 2.5 2.0 4.0 1 2
345 1 . . . . . 2.5 2.0 4.0 1 2
346 1 . . . . . 2.5 2.0 4.0 1 2
347 1 . . . . . 2.5 2.0 4.0 1 2
348 1 . . . . . 2.5 2.0 4.0 1 2
349 1 . . . . . 2.5 2.0 4.0 1 2
350 1 . . . . . 2.5 2.0 4.0 1 2
351 1 . . . . . 2.5 2.0 4.0 1 2
352 1 . . . . . 2.5 2.0 4.0 1 2
353 1 . . . . . 2.5 2.0 4.0 1 2
354 1 . . . . . . 3.0 4.0 1 2
355 1 . . . . . 2.5 2.0 4.0 1 2
356 1 . . . . . 2.5 2.0 4.0 1 2
357 1 . . . . . 2.5 2.0 4.0 1 2
358 1 . . . . . 2.5 2.0 4.0 1 2
359 1 . . . . . 2.5 2.0 4.0 1 2
360 1 . . . . . 2.5 2.0 4.0 1 2
361 1 . . . . . 2.5 2.0 4.0 1 2
362 1 . . . . . 2.5 2.0 4.0 1 2
363 1 . . . . . 2.5 2.0 4.0 1 2
364 1 . . . . . 2.5 2.0 4.0 1 2
365 1 . . . . . 2.5 2.0 4.0 1 2
366 1 . . . . . 2.5 2.0 4.0 1 2
367 1 . . . . . 2.5 2.0 4.0 1 2
368 1 . . . . . 2.5 2.0 4.0 1 2
369 1 . . . . . 2.5 2.0 4.0 1 2
370 1 . . . . . 2.5 2.0 4.0 1 2
371 1 . . . . . 2.5 2.0 4.0 1 2
372 1 . . . . . 2.5 2.0 4.0 1 2
373 1 . . . . . 3.0 2.5 4.5 1 2
374 1 . . . . . 3.0 2.5 4.5 1 2
375 1 . . . . . 3.0 2.5 4.5 1 2
376 1 . . . . . 3.0 2.5 4.5 1 2
377 1 . . . . . 3.0 2.5 4.5 1 2
378 1 . . . . . 3.0 2.5 4.5 1 2
379 1 . . . . . 3.0 2.5 4.5 1 2
380 1 . . . . . 3.0 2.5 4.5 1 2
381 1 . . . . . 3.0 2.5 4.5 1 2
382 1 . . . . . 3.0 2.5 4.5 1 2
383 1 . . . . . 3.0 2.5 4.5 1 2
384 1 . . . . . 3.0 2.5 4.5 1 2
385 1 . . . . . 3.0 2.5 4.5 1 2
386 1 . . . . . 3.0 2.5 4.5 1 2
387 1 . . . . . 3.0 2.5 4.5 1 2
388 1 . . . . . 4.5 3.0 6.0 1 2
389 1 . . . . . 4.5 3.0 6.0 1 2
390 1 . . . . . 4.5 3.0 6.0 1 2
391 1 . . . . . 4.5 3.0 6.0 1 2
392 1 . . . . . 4.5 3.0 6.0 1 2
393 1 . . . . . 2.5 2.0 4.0 1 2
394 1 . . . . . 2.5 2.0 4.0 1 2
395 1 . . . . . 2.5 2.0 4.0 1 2
396 1 . . . . . 2.5 2.0 4.0 1 2
397 1 . . . . . 2.5 2.0 4.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
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 14 CYS SG . 14 . SG 1 3
1 1 2 1 1 44 CYS SG . 44 . SG 1 3
2 1 1 1 1 22 CYS SG . 22 . SG 1 3
2 1 2 1 1 41 CYS SG . 41 . SG 1 3
3 1 1 1 1 30 CYS SG . 30 . SG 1 3
3 1 2 1 1 62 CYS SG . 62 . SG 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 3
2 1 . . . . . 2.0 1.5 2.5 1 3
3 1 . . . . . 2.0 1.5 2.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
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 2 GLN QB . 2 . HB# 1 4
1 1 2 1 1 10 ARG QG . 10 . HG# 1 4
2 1 1 1 1 8 LYS HA . 8 . HA 1 4
2 1 2 1 1 55 LYS QG . 55 . HG# 1 4
3 1 1 1 1 10 ARG QB . 10 . HB# 1 4
3 1 2 1 1 13 ASN QD . 13 . HD2# 1 4
4 1 1 1 1 11 THR HA . 11 . HA 1 4
4 1 2 1 1 55 LYS QG . 55 . HG# 1 4
5 1 1 1 1 13 ASN HA . 13 . HA 1 4
5 1 2 1 1 13 ASN QD . 13 . HD2# 1 4
6 1 1 1 1 14 CYS QB . 14 . HB# 1 4
6 1 2 1 1 15 SER H . 15 . HN 1 4
7 1 1 1 1 16 GLN QB . 16 . HB# 1 4
7 1 2 1 1 16 GLN QE . 16 . HE2# 1 4
8 1 1 1 1 18 ARG H . 18 . HN 1 4
8 1 2 1 1 18 ARG QG . 18 . HG# 1 4
9 1 1 1 1 31 GLY QA . 31 . HA# 1 4
9 1 2 1 1 43 LEU QD . 43 . HD# 1 4
10 1 1 1 1 39 ASN QD . 39 . HD2# 1 4
10 1 2 1 1 42 THR H . 42 . HN 1 4
11 1 1 1 1 40 GLU HA . 40 . HA 1 4
11 1 2 1 1 42 THR H . 42 . HN 1 4
12 1 1 1 1 41 CYS HA . 41 . HA 1 4
12 1 2 1 1 42 THR H . 42 . HN 1 4
13 1 1 1 1 43 LEU QB . 43 . HB# 1 4
13 1 2 1 1 47 ILE QG . 47 . HG1# 1 4
14 1 1 1 1 44 CYS HA . 44 . HA 1 4
14 1 2 1 1 45 MET H . 45 . HN 1 4
15 1 1 1 1 44 CYS HA . 44 . HA 1 4
15 1 2 1 1 47 ILE HB . 47 . HB 1 4
16 1 1 1 1 43 LEU HG . 43 . HG 1 4
16 1 2 1 1 44 CYS QB . 44 . HB# 1 4
17 1 1 1 1 45 MET HA . 45 . HA 1 4
17 1 2 1 1 47 ILE H . 47 . HN 1 4
18 1 1 1 1 45 MET HA . 45 . HA 1 4
18 1 2 1 1 48 ARG QB . 48 . HB# 1 4
19 1 1 1 1 45 MET HA . 45 . HA 1 4
19 1 2 1 1 49 GLU H . 49 . HN 1 4
20 1 1 1 1 46 LYS HA . 46 . HA 1 4
20 1 2 1 1 47 ILE H . 47 . HN 1 4
21 1 1 1 1 46 LYS HA . 46 . HA 1 4
21 1 2 1 1 49 GLU QB . 49 . HB# 1 4
22 1 1 1 1 43 LEU QD . 43 . HD# 1 4
22 1 2 1 1 46 LYS QG . 46 . HG# 1 4
23 1 1 1 1 44 CYS H . 44 . HN 1 4
23 1 2 1 1 46 LYS H . 46 . HN 1 4
24 1 1 1 1 47 ILE HA . 47 . HA 1 4
24 1 2 1 1 49 GLU H . 49 . HN 1 4
25 1 1 1 1 48 ARG QB . 48 . HB# 1 4
25 1 2 1 1 48 ARG QG . 48 . HG# 1 4
26 1 1 1 1 49 GLU HA . 49 . HA 1 4
26 1 2 1 1 50 GLY H . 50 . HN 1 4
27 1 1 1 1 9 TYR QE . 9 . HE# 1 4
27 1 2 1 1 55 LYS QB . 55 . HB# 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 3.0 6.0 1 4
2 1 . . . . . 4.5 3.0 6.0 1 4
3 1 . . . . . 4.5 3.0 6.0 1 4
4 1 . . . . . 4.5 3.0 6.0 1 4
5 1 . . . . . 4.5 3.0 6.0 1 4
6 1 . . . . . 4.5 3.0 6.0 1 4
7 1 . . . . . 4.5 3.0 6.0 1 4
8 1 . . . . . 4.5 3.0 6.0 1 4
9 1 . . . . . 4.5 3.0 6.0 1 4
10 1 . . . . . 4.5 3.0 6.0 1 4
11 1 . . . . . 4.5 3.0 6.0 1 4
12 1 . . . . . 4.5 3.0 6.0 1 4
13 1 . . . . . 4.5 3.0 6.0 1 4
14 1 . . . . . 4.5 3.0 6.0 1 4
15 1 . . . . . 4.5 3.0 6.0 1 4
16 1 . . . . . 4.5 3.0 6.0 1 4
17 1 . . . . . 4.5 3.0 6.0 1 4
18 1 . . . . . 4.5 3.0 6.0 1 4
19 1 . . . . . 4.5 3.0 6.0 1 4
20 1 . . . . . 4.5 3.0 6.0 1 4
21 1 . . . . . 4.5 3.0 6.0 1 4
22 1 . . . . . 4.5 3.0 6.0 1 4
23 1 . . . . . 4.5 3.0 6.0 1 4
24 1 . . . . . 4.5 3.0 6.0 1 4
25 1 . . . . . 2.5 2.0 4.0 1 4
26 1 . . . . . 4.5 3.0 6.0 1 4
27 1 . . . . . 4.5 3.0 6.0 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
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 29 VAL N . 29 . N 1 5
1 1 2 1 1 37 TYR O . 37 . O 1 5
2 1 1 1 1 29 VAL H . 29 . HN 1 5
2 1 2 1 1 37 TYR O . 37 . O 1 5
3 1 1 1 1 31 GLY N . 31 . N 1 5
3 1 2 1 1 35 SER O . 35 . O 1 5
4 1 1 1 1 31 GLY H . 31 . HN 1 5
4 1 2 1 1 35 SER O . 35 . O 1 5
5 1 1 1 1 32 SER N . 32 . N 1 5
5 1 2 1 1 55 LYS O . 55 . O 1 5
6 1 1 1 1 32 SER H . 32 . HN 1 5
6 1 2 1 1 55 LYS O . 55 . O 1 5
7 1 1 1 1 29 VAL O . 29 . O 1 5
7 1 2 1 1 37 TYR N . 37 . N 1 5
8 1 1 1 1 29 VAL O . 29 . O 1 5
8 1 2 1 1 37 TYR H . 37 . HN 1 5
9 1 1 1 1 42 THR O . 42 . O 1 5
9 1 2 1 1 46 LYS N . 46 . N 1 5
10 1 1 1 1 42 THR O . 42 . O 1 5
10 1 2 1 1 46 LYS H . 46 . HN 1 5
11 1 1 1 1 43 LEU O . 43 . O 1 5
11 1 2 1 1 47 ILE N . 47 . N 1 5
12 1 1 1 1 43 LEU O . 43 . O 1 5
12 1 2 1 1 47 ILE H . 47 . HN 1 5
13 1 1 1 1 44 CYS O . 44 . O 1 5
13 1 2 1 1 48 ARG N . 48 . N 1 5
14 1 1 1 1 44 CYS O . 44 . O 1 5
14 1 2 1 1 48 ARG H . 48 . HN 1 5
15 1 1 1 1 45 MET O . 45 . O 1 5
15 1 2 1 1 49 GLU N . 49 . N 1 5
16 1 1 1 1 45 MET O . 45 . O 1 5
16 1 2 1 1 49 GLU H . 49 . HN 1 5
17 1 1 1 1 46 LYS O . 46 . O 1 5
17 1 2 1 1 50 GLY N . 50 . N 1 5
18 1 1 1 1 46 LYS O . 46 . O 1 5
18 1 2 1 1 50 GLY H . 50 . HN 1 5
19 1 1 1 1 30 CYS O . 30 . O 1 5
19 1 2 1 1 57 ILE N . 57 . N 1 5
20 1 1 1 1 30 CYS O . 30 . O 1 5
20 1 2 1 1 57 ILE H . 57 . HN 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.5 3.3 1 5
2 1 . . . . . 2.0 1.6 2.4 1 5
3 1 . . . . . 2.8 2.5 3.3 1 5
4 1 . . . . . 2.0 1.6 2.4 1 5
5 1 . . . . . 2.8 2.5 3.3 1 5
6 1 . . . . . 2.0 1.6 2.4 1 5
7 1 . . . . . 2.8 2.5 3.3 1 5
8 1 . . . . . 2.0 1.6 2.4 1 5
9 1 . . . . . 2.8 2.5 3.3 1 5
10 1 . . . . . 2.0 1.6 2.4 1 5
11 1 . . . . . 2.8 2.5 3.3 1 5
12 1 . . . . . 2.0 1.6 2.4 1 5
13 1 . . . . . 2.8 2.5 3.3 1 5
14 1 . . . . . 2.0 1.6 2.4 1 5
15 1 . . . . . 2.8 2.5 3.3 1 5
16 1 . . . . . 2.0 1.6 2.4 1 5
17 1 . . . . . 2.8 2.5 3.3 1 5
18 1 . . . . . 2.0 1.6 2.4 1 5
19 1 . . . . . 2.8 2.5 3.3 1 5
20 1 . . . . . 2.0 1.6 2.4 1 5
stop_
save_
save_CNS/XPLOR_dihedral_9
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -150.42 -80.02 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 ARG C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -137.17 -66.81 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
3 . 1 1 21 GLY C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -159.53 -97.329994 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
4 . 1 1 22 CYS C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -116.06 -38.62 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
5 . 1 1 26 PHE C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -159.51 -23.91 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 28 PRO C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -162.14 -105.74 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
7 . 1 1 29 VAL C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -158.84 -99.03999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
8 . 1 1 30 CYS C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C -157.12 -64.48 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
9 . 1 1 34 MET C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -186.56 -63.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
10 . 1 1 35 SER C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -133.86 -76.5 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
11 . 1 1 36 THR C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -149.28 -70.96 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
12 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -71.24 -50.28 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
13 . 1 1 47 ILE C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -109.7 -52.98 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
14 . 1 1 51 GLY C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -150.2 -51.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
15 . 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -165.79 -70.35 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
16 . 1 1 57 ILE C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -178.26 -121.82 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
17 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 THR N 89.99 161.91 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 PRO N 73.54 157.26 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 PRO N 113.32 181.84 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
20 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 ARG N 118.99999 158.68 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
21 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 PRO N 82.41 169.65 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
22 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 CYS N 123.049995 174.04999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 GLY N 118.59 168.67 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
24 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 SER N 110.0 177.32 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
25 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 THR N 102.27 186.15 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
26 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 TYR N 95.47 138.11 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ALA N 89.06 187.34 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
28 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ARG N -48.989998 -10.03 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
29 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 GLU N -37.98 23.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
30 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 ASN N 75.009995 186.69 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
31 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ILE N 106.44 194.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
32 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASN N 130.34 194.14 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C 7.512 -12.608 7.759 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 7.130 -13.805 6.934 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 5.660 -13.742 6.551 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 6.057 -15.639 7.988 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 5.151 -15.102 6.895 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 7.848 -14.641 8.570 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 8.111 -15.502 7.226 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 7.739 -13.828 6.044 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 5.173 -12.970 7.129 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 5.558 -13.537 5.495 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 5.681 -15.357 8.960 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 6.141 -16.713 7.915 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 4.133 -15.032 7.249 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 5.195 -15.743 6.027 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 7.349 -15.000 7.728 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 7.908 -12.766 8.915 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 GLN C C 6.562 -9.878 8.833 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C 7.703 -10.205 7.892 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C 7.908 -9.036 6.925 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C 8.130 -6.519 6.707 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C 8.140 -7.707 7.635 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H 7.125 -11.367 6.246 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H 8.605 -10.352 8.467 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H 8.764 -9.244 6.299 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H 7.032 -8.938 6.302 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H 9.364 -5.555 7.904 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H 8.852 -4.691 6.507 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H 7.360 -7.569 8.369 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H 9.094 -7.748 8.140 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N 7.410 -11.427 7.183 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N 8.853 -5.500 7.068 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O 5.480 -9.466 8.378 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O 7.457 -6.515 5.667 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 PHE C C 4.595 -10.677 11.246 1.00 . A A . 3 PHE C 1 1
1 35 1 1 3 PHE CA C 5.881 -9.832 11.231 1.00 . A A . 3 PHE CA 1 1
1 36 1 1 3 PHE CB C 5.582 -8.321 11.286 1.00 . A A . 3 PHE CB 1 1
1 37 1 1 3 PHE CD1 C 5.347 -8.010 13.761 1.00 . A A . 3 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C 3.523 -7.386 12.361 1.00 . A A . 3 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C 4.633 -7.624 14.873 1.00 . A A . 3 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C 2.806 -6.999 13.469 1.00 . A A . 3 PHE CE2 1 1
1 41 1 1 3 PHE CG C 4.800 -7.895 12.491 1.00 . A A . 3 PHE CG 1 1
1 42 1 1 3 PHE CZ C 3.361 -7.117 14.728 1.00 . A A . 3 PHE CZ 1 1
1 43 1 1 3 PHE H H 7.611 -10.632 10.334 1.00 . A A . 3 PHE H 1 1
1 44 1 1 3 PHE HA H 6.425 -10.094 12.127 1.00 . A A . 3 PHE HA 1 1
1 45 1 1 3 PHE HB2 H 6.518 -7.783 11.296 1.00 . A A . 3 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H 5.027 -8.040 10.404 1.00 . A A . 3 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H 6.344 -8.408 13.872 1.00 . A A . 3 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H 3.087 -7.292 11.377 1.00 . A A . 3 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H 5.071 -7.719 15.856 1.00 . A A . 3 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H 1.809 -6.600 13.353 1.00 . A A . 3 PHE HE2 1 1
1 51 1 1 3 PHE HZ H 2.801 -6.814 15.600 1.00 . A A . 3 PHE HZ 1 1
1 52 1 1 3 PHE N N 6.781 -10.155 10.111 1.00 . A A . 3 PHE N 1 1
1 53 1 1 3 PHE O O 4.197 -11.207 12.289 1.00 . A A . 3 PHE O 1 1
1 54 1 1 4 GLY C C 1.688 -10.749 9.378 1.00 . A A . 4 GLY C 1 1
1 55 1 1 4 GLY CA C 2.775 -11.552 10.011 1.00 . A A . 4 GLY CA 1 1
1 56 1 1 4 GLY H H 4.288 -10.282 9.347 1.00 . A A . 4 GLY H 1 1
1 57 1 1 4 GLY HA2 H 2.980 -12.417 9.397 1.00 . A A . 4 GLY HA2 1 1
1 58 1 1 4 GLY HA3 H 2.454 -11.877 10.988 1.00 . A A . 4 GLY HA3 1 1
1 59 1 1 4 GLY N N 3.958 -10.782 10.127 1.00 . A A . 4 GLY N 1 1
1 60 1 1 4 GLY O O 1.929 -9.636 8.898 1.00 . A A . 4 GLY O 1 1
1 61 1 1 5 LEU C C -1.838 -10.702 9.675 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C -0.623 -10.631 8.757 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C -0.903 -11.262 7.343 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C -2.143 -13.416 7.920 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C -0.653 -13.306 5.886 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C -0.896 -12.796 7.295 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 0.404 -12.178 9.769 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H -0.340 -9.596 8.646 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB2 H -1.888 -10.975 7.000 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H -0.190 -10.942 6.593 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H -2.077 -14.493 7.867 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H -3.017 -13.083 7.380 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H -2.220 -13.110 8.953 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H 0.307 -12.957 5.538 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H -1.428 -12.945 5.229 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H -0.658 -14.386 5.887 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 5 LEU HG H -0.054 -13.084 7.905 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 5 LEU N N 0.513 -11.289 9.367 1.00 . A A . 5 LEU N 1 1
1 79 1 1 5 LEU O O -2.905 -10.195 9.353 1.00 . A A . 5 LEU O 1 1
1 80 1 1 6 PHE C C -2.895 -10.314 12.660 1.00 . A A . 6 PHE C 1 1
1 81 1 1 6 PHE CA C -2.759 -11.523 11.732 1.00 . A A . 6 PHE CA 1 1
1 82 1 1 6 PHE CB C -2.538 -12.807 12.521 1.00 . A A . 6 PHE CB 1 1
1 83 1 1 6 PHE CD1 C -4.702 -13.995 12.264 1.00 . A A . 6 PHE CD1 1 1
1 84 1 1 6 PHE CD2 C -4.051 -13.335 14.447 1.00 . A A . 6 PHE CD2 1 1
1 85 1 1 6 PHE CE1 C -5.864 -14.540 12.764 1.00 . A A . 6 PHE CE1 1 1
1 86 1 1 6 PHE CE2 C -5.212 -13.879 14.962 1.00 . A A . 6 PHE CE2 1 1
1 87 1 1 6 PHE CG C -3.788 -13.390 13.096 1.00 . A A . 6 PHE CG 1 1
1 88 1 1 6 PHE CZ C -6.121 -14.484 14.117 1.00 . A A . 6 PHE CZ 1 1
1 89 1 1 6 PHE H H -0.796 -11.716 11.053 1.00 . A A . 6 PHE H 1 1
1 90 1 1 6 PHE HA H -3.665 -11.622 11.155 1.00 . A A . 6 PHE HA 1 1
1 91 1 1 6 PHE HB2 H -2.109 -13.544 11.862 1.00 . A A . 6 PHE HB2 1 1
1 92 1 1 6 PHE HB3 H -1.853 -12.611 13.332 1.00 . A A . 6 PHE HB3 1 1
1 93 1 1 6 PHE HD1 H -4.481 -14.028 11.207 1.00 . A A . 6 PHE HD1 1 1
1 94 1 1 6 PHE HD2 H -3.333 -12.860 15.098 1.00 . A A . 6 PHE HD2 1 1
1 95 1 1 6 PHE HE1 H -6.571 -15.012 12.099 1.00 . A A . 6 PHE HE1 1 1
1 96 1 1 6 PHE HE2 H -5.410 -13.830 16.022 1.00 . A A . 6 PHE HE2 1 1
1 97 1 1 6 PHE HZ H -7.030 -14.911 14.514 1.00 . A A . 6 PHE HZ 1 1
1 98 1 1 6 PHE N N -1.667 -11.335 10.819 1.00 . A A . 6 PHE N 1 1
1 99 1 1 6 PHE O O -3.917 -10.135 13.326 1.00 . A A . 6 PHE O 1 1
1 100 1 1 7 SER C C -2.401 -7.157 12.614 1.00 . A A . 7 SER C 1 1
1 101 1 1 7 SER CA C -1.904 -8.297 13.495 1.00 . A A . 7 SER CA 1 1
1 102 1 1 7 SER CB C -0.514 -7.989 14.028 1.00 . A A . 7 SER CB 1 1
1 103 1 1 7 SER H H -1.061 -9.709 12.200 1.00 . A A . 7 SER H 1 1
1 104 1 1 7 SER HA H -2.586 -8.439 14.320 1.00 . A A . 7 SER HA 1 1
1 105 1 1 7 SER HB2 H 0.127 -7.744 13.194 1.00 . A A . 7 SER HB2 1 1
1 106 1 1 7 SER HB3 H -0.568 -7.152 14.708 1.00 . A A . 7 SER HB3 1 1
1 107 1 1 7 SER HG H -0.688 -9.538 15.199 1.00 . A A . 7 SER HG 1 1
1 108 1 1 7 SER N N -1.871 -9.501 12.711 1.00 . A A . 7 SER N 1 1
1 109 1 1 7 SER O O -1.635 -6.617 11.808 1.00 . A A . 7 SER O 1 1
1 110 1 1 7 SER OG O 0.031 -9.113 14.713 1.00 . A A . 7 SER OG 1 1
1 111 1 1 8 LYS C C -4.724 -6.409 10.553 1.00 . A A . 8 LYS C 1 1
1 112 1 1 8 LYS CA C -4.418 -5.829 11.931 1.00 . A A . 8 LYS CA 1 1
1 113 1 1 8 LYS CB C -3.646 -4.479 11.795 1.00 . A A . 8 LYS CB 1 1
1 114 1 1 8 LYS CD C -4.374 -2.955 13.778 1.00 . A A . 8 LYS CD 1 1
1 115 1 1 8 LYS CE C -5.443 -3.817 14.427 1.00 . A A . 8 LYS CE 1 1
1 116 1 1 8 LYS CG C -3.244 -3.750 13.099 1.00 . A A . 8 LYS CG 1 1
1 117 1 1 8 LYS H H -4.222 -7.356 13.400 1.00 . A A . 8 LYS H 1 1
1 118 1 1 8 LYS HA H -5.375 -5.664 12.396 1.00 . A A . 8 LYS HA 1 1
1 119 1 1 8 LYS HB2 H -2.739 -4.667 11.241 1.00 . A A . 8 LYS HB2 1 1
1 120 1 1 8 LYS HB3 H -4.259 -3.808 11.211 1.00 . A A . 8 LYS HB3 1 1
1 121 1 1 8 LYS HD2 H -3.939 -2.336 14.548 1.00 . A A . 8 LYS HD2 1 1
1 122 1 1 8 LYS HD3 H -4.835 -2.318 13.036 1.00 . A A . 8 LYS HD3 1 1
1 123 1 1 8 LYS HE2 H -5.950 -4.384 13.663 1.00 . A A . 8 LYS HE2 1 1
1 124 1 1 8 LYS HE3 H -4.983 -4.485 15.139 1.00 . A A . 8 LYS HE3 1 1
1 125 1 1 8 LYS HG2 H -2.881 -4.483 13.803 1.00 . A A . 8 LYS HG2 1 1
1 126 1 1 8 LYS HG3 H -2.437 -3.074 12.860 1.00 . A A . 8 LYS HG3 1 1
1 127 1 1 8 LYS HZ1 H -7.168 -3.605 15.566 1.00 . A A . 8 LYS HZ1 1 1
1 128 1 1 8 LYS HZ2 H -6.959 -2.390 14.436 1.00 . A A . 8 LYS HZ2 1 1
1 129 1 1 8 LYS HZ3 H -6.031 -2.390 15.849 1.00 . A A . 8 LYS HZ3 1 1
1 130 1 1 8 LYS N N -3.703 -6.844 12.743 1.00 . A A . 8 LYS N 1 1
1 131 1 1 8 LYS NZ N -6.455 -2.995 15.116 1.00 . A A . 8 LYS NZ 1 1
1 132 1 1 8 LYS O O -5.888 -6.685 10.231 1.00 . A A . 8 LYS O 1 1
1 133 1 1 9 TYR C C -2.234 -7.084 8.044 1.00 . A A . 9 TYR C 1 1
1 134 1 1 9 TYR CA C -3.687 -7.189 8.484 1.00 . A A . 9 TYR CA 1 1
1 135 1 1 9 TYR CB C -4.569 -6.377 7.544 1.00 . A A . 9 TYR CB 1 1
1 136 1 1 9 TYR CD1 C -4.730 -8.457 6.191 1.00 . A A . 9 TYR CD1 1 1
1 137 1 1 9 TYR CD2 C -6.460 -6.848 5.968 1.00 . A A . 9 TYR CD2 1 1
1 138 1 1 9 TYR CE1 C -5.368 -9.288 5.303 1.00 . A A . 9 TYR CE1 1 1
1 139 1 1 9 TYR CE2 C -7.112 -7.662 5.065 1.00 . A A . 9 TYR CE2 1 1
1 140 1 1 9 TYR CG C -5.264 -7.236 6.537 1.00 . A A . 9 TYR CG 1 1
1 141 1 1 9 TYR CZ C -6.561 -8.888 4.735 1.00 . A A . 9 TYR CZ 1 1
1 142 1 1 9 TYR H H -2.774 -6.477 10.138 1.00 . A A . 9 TYR H 1 1
1 143 1 1 9 TYR HA H -3.999 -8.222 8.536 1.00 . A A . 9 TYR HA 1 1
1 144 1 1 9 TYR HB2 H -5.307 -5.827 8.110 1.00 . A A . 9 TYR HB2 1 1
1 145 1 1 9 TYR HB3 H -3.915 -5.704 7.016 1.00 . A A . 9 TYR HB3 1 1
1 146 1 1 9 TYR HD1 H -3.786 -8.710 6.663 1.00 . A A . 9 TYR HD1 1 1
1 147 1 1 9 TYR HD2 H -6.872 -5.887 6.239 1.00 . A A . 9 TYR HD2 1 1
1 148 1 1 9 TYR HE1 H -4.923 -10.239 5.057 1.00 . A A . 9 TYR HE1 1 1
1 149 1 1 9 TYR HE2 H -8.040 -7.326 4.625 1.00 . A A . 9 TYR HE2 1 1
1 150 1 1 9 TYR HH H -7.074 -10.631 4.184 1.00 . A A . 9 TYR HH 1 1
1 151 1 1 9 TYR N N -3.679 -6.643 9.799 1.00 . A A . 9 TYR N 1 1
1 152 1 1 9 TYR O O -1.373 -6.906 8.899 1.00 . A A . 9 TYR O 1 1
1 153 1 1 9 TYR OH O -7.220 -9.731 3.858 1.00 . A A . 9 TYR OH 1 1
1 154 1 1 10 ARG C C -0.325 -5.679 5.788 1.00 . A A . 10 ARG C 1 1
1 155 1 1 10 ARG CA C -0.560 -7.038 6.398 1.00 . A A . 10 ARG CA 1 1
1 156 1 1 10 ARG CB C -0.106 -8.152 5.469 1.00 . A A . 10 ARG CB 1 1
1 157 1 1 10 ARG CD C 2.360 -7.523 5.201 1.00 . A A . 10 ARG CD 1 1
1 158 1 1 10 ARG CG C 1.360 -8.571 5.675 1.00 . A A . 10 ARG CG 1 1
1 159 1 1 10 ARG CZ C 2.429 -6.724 2.828 1.00 . A A . 10 ARG CZ 1 1
1 160 1 1 10 ARG H H -2.610 -7.230 6.072 1.00 . A A . 10 ARG H 1 1
1 161 1 1 10 ARG HA H -0.038 -7.120 7.337 1.00 . A A . 10 ARG HA 1 1
1 162 1 1 10 ARG HB2 H -0.754 -9.005 5.588 1.00 . A A . 10 ARG HB2 1 1
1 163 1 1 10 ARG HB3 H -0.194 -7.728 4.481 1.00 . A A . 10 ARG HB3 1 1
1 164 1 1 10 ARG HD2 H 1.947 -6.542 5.386 1.00 . A A . 10 ARG HD2 1 1
1 165 1 1 10 ARG HD3 H 3.275 -7.635 5.764 1.00 . A A . 10 ARG HD3 1 1
1 166 1 1 10 ARG HE H 3.197 -8.446 3.561 1.00 . A A . 10 ARG HE 1 1
1 167 1 1 10 ARG HG2 H 1.525 -8.748 6.727 1.00 . A A . 10 ARG HG2 1 1
1 168 1 1 10 ARG HG3 H 1.531 -9.490 5.135 1.00 . A A . 10 ARG HG3 1 1
1 169 1 1 10 ARG HH11 H 0.941 -5.756 3.847 1.00 . A A . 10 ARG HH11 1 1
1 170 1 1 10 ARG HH12 H 1.310 -5.090 2.332 1.00 . A A . 10 ARG HH12 1 1
1 171 1 1 10 ARG HH21 H 3.697 -7.551 1.475 1.00 . A A . 10 ARG HH21 1 1
1 172 1 1 10 ARG HH22 H 2.944 -6.149 0.905 1.00 . A A . 10 ARG HH22 1 1
1 173 1 1 10 ARG N N -1.928 -7.151 6.768 1.00 . A A . 10 ARG N 1 1
1 174 1 1 10 ARG NE N 2.667 -7.641 3.767 1.00 . A A . 10 ARG NE 1 1
1 175 1 1 10 ARG NH1 N 1.498 -5.796 3.013 1.00 . A A . 10 ARG NH1 1 1
1 176 1 1 10 ARG NH2 N 3.050 -6.804 1.658 1.00 . A A . 10 ARG NH2 1 1
1 177 1 1 10 ARG O O -0.758 -5.378 4.671 1.00 . A A . 10 ARG O 1 1
1 178 1 1 11 THR C C 1.821 -3.442 5.146 1.00 . A A . 11 THR C 1 1
1 179 1 1 11 THR CA C 0.647 -3.532 6.138 1.00 . A A . 11 THR CA 1 1
1 180 1 1 11 THR CB C 0.902 -2.700 7.404 1.00 . A A . 11 THR CB 1 1
1 181 1 1 11 THR CG2 C -0.409 -2.238 8.022 1.00 . A A . 11 THR CG2 1 1
1 182 1 1 11 THR H H 0.660 -5.235 7.367 1.00 . A A . 11 THR H 1 1
1 183 1 1 11 THR HA H -0.217 -3.133 5.632 1.00 . A A . 11 THR HA 1 1
1 184 1 1 11 THR HB H 1.503 -1.842 7.141 1.00 . A A . 11 THR HB 1 1
1 185 1 1 11 THR HG1 H 2.470 -3.084 8.541 1.00 . A A . 11 THR HG1 1 1
1 186 1 1 11 THR HG21 H -0.203 -1.659 8.910 1.00 . A A . 11 THR HG21 1 1
1 187 1 1 11 THR HG22 H -1.004 -3.100 8.286 1.00 . A A . 11 THR HG22 1 1
1 188 1 1 11 THR HG23 H -0.951 -1.630 7.313 1.00 . A A . 11 THR HG23 1 1
1 189 1 1 11 THR N N 0.341 -4.889 6.509 1.00 . A A . 11 THR N 1 1
1 190 1 1 11 THR O O 2.831 -4.139 5.290 1.00 . A A . 11 THR O 1 1
1 191 1 1 11 THR OG1 O 1.626 -3.513 8.354 1.00 . A A . 11 THR OG1 1 1
1 192 1 1 12 PRO C C 3.853 -1.615 3.569 1.00 . A A . 12 PRO C 1 1
1 193 1 1 12 PRO CA C 2.686 -2.447 3.062 1.00 . A A . 12 PRO CA 1 1
1 194 1 1 12 PRO CB C 1.957 -1.698 1.949 1.00 . A A . 12 PRO CB 1 1
1 195 1 1 12 PRO CD C 0.468 -1.813 3.791 1.00 . A A . 12 PRO CD 1 1
1 196 1 1 12 PRO CG C 0.907 -0.933 2.661 1.00 . A A . 12 PRO CG 1 1
1 197 1 1 12 PRO HA H 3.042 -3.395 2.691 1.00 . A A . 12 PRO HA 1 1
1 198 1 1 12 PRO HB2 H 2.655 -1.046 1.445 1.00 . A A . 12 PRO HB2 1 1
1 199 1 1 12 PRO HB3 H 1.533 -2.395 1.243 1.00 . A A . 12 PRO HB3 1 1
1 200 1 1 12 PRO HD2 H 0.189 -1.218 4.648 1.00 . A A . 12 PRO HD2 1 1
1 201 1 1 12 PRO HD3 H -0.355 -2.439 3.480 1.00 . A A . 12 PRO HD3 1 1
1 202 1 1 12 PRO HG2 H 1.334 -0.018 3.043 1.00 . A A . 12 PRO HG2 1 1
1 203 1 1 12 PRO HG3 H 0.081 -0.717 2.002 1.00 . A A . 12 PRO HG3 1 1
1 204 1 1 12 PRO N N 1.661 -2.628 4.079 1.00 . A A . 12 PRO N 1 1
1 205 1 1 12 PRO O O 3.702 -0.760 4.453 1.00 . A A . 12 PRO O 1 1
1 206 1 1 13 ASN C C 6.526 -0.115 2.340 1.00 . A A . 13 ASN C 1 1
1 207 1 1 13 ASN CA C 6.187 -1.144 3.398 1.00 . A A . 13 ASN CA 1 1
1 208 1 1 13 ASN CB C 7.401 -2.073 3.608 1.00 . A A . 13 ASN CB 1 1
1 209 1 1 13 ASN CG C 7.318 -3.109 4.772 1.00 . A A . 13 ASN CG 1 1
1 210 1 1 13 ASN H H 5.054 -2.542 2.311 1.00 . A A . 13 ASN H 1 1
1 211 1 1 13 ASN HA H 6.004 -0.591 4.308 1.00 . A A . 13 ASN HA 1 1
1 212 1 1 13 ASN HB2 H 7.645 -2.578 2.683 1.00 . A A . 13 ASN HB2 1 1
1 213 1 1 13 ASN HB3 H 8.230 -1.411 3.816 1.00 . A A . 13 ASN HB3 1 1
1 214 1 1 13 ASN HD21 H 5.289 -3.485 4.654 1.00 . A A . 13 ASN HD21 1 1
1 215 1 1 13 ASN HD22 H 6.179 -4.317 5.844 1.00 . A A . 13 ASN HD22 1 1
1 216 1 1 13 ASN N N 4.999 -1.861 3.017 1.00 . A A . 13 ASN N 1 1
1 217 1 1 13 ASN ND2 N 6.141 -3.674 5.101 1.00 . A A . 13 ASN ND2 1 1
1 218 1 1 13 ASN O O 7.289 -0.391 1.399 1.00 . A A . 13 ASN O 1 1
1 219 1 1 13 ASN OD1 O 8.350 -3.436 5.355 1.00 . A A . 13 ASN OD1 1 1
1 220 1 1 14 CYS C C 7.426 2.878 2.107 1.00 . A A . 14 CYS C 1 1
1 221 1 1 14 CYS CA C 6.246 2.110 1.542 1.00 . A A . 14 CYS CA 1 1
1 222 1 1 14 CYS CB C 5.057 3.050 1.302 1.00 . A A . 14 CYS CB 1 1
1 223 1 1 14 CYS H H 5.268 1.189 3.152 1.00 . A A . 14 CYS H 1 1
1 224 1 1 14 CYS HA H 6.544 1.668 0.598 1.00 . A A . 14 CYS HA 1 1
1 225 1 1 14 CYS HB2 H 4.243 2.494 0.861 1.00 . A A . 14 CYS HB2 1 1
1 226 1 1 14 CYS HB3 H 4.735 3.468 2.244 1.00 . A A . 14 CYS HB3 1 1
1 227 1 1 14 CYS N N 5.928 1.040 2.440 1.00 . A A . 14 CYS N 1 1
1 228 1 1 14 CYS O O 7.268 3.842 2.855 1.00 . A A . 14 CYS O 1 1
1 229 1 1 14 CYS SG S 5.456 4.441 0.185 1.00 . A A . 14 CYS SG 1 1
1 230 1 1 15 SER C C 10.635 3.272 1.002 1.00 . A A . 15 SER C 1 1
1 231 1 1 15 SER CA C 9.833 2.973 2.260 1.00 . A A . 15 SER CA 1 1
1 232 1 1 15 SER CB C 10.569 1.991 3.167 1.00 . A A . 15 SER CB 1 1
1 233 1 1 15 SER H H 8.645 1.519 1.355 1.00 . A A . 15 SER H 1 1
1 234 1 1 15 SER HA H 9.618 3.886 2.795 1.00 . A A . 15 SER HA 1 1
1 235 1 1 15 SER HB2 H 10.882 1.133 2.594 1.00 . A A . 15 SER HB2 1 1
1 236 1 1 15 SER HB3 H 11.435 2.475 3.594 1.00 . A A . 15 SER HB3 1 1
1 237 1 1 15 SER HG H 10.277 1.115 4.879 1.00 . A A . 15 SER HG 1 1
1 238 1 1 15 SER N N 8.593 2.368 1.841 1.00 . A A . 15 SER N 1 1
1 239 1 1 15 SER O O 11.859 3.313 0.994 1.00 . A A . 15 SER O 1 1
1 240 1 1 15 SER OG O 9.717 1.559 4.230 1.00 . A A . 15 SER OG 1 1
1 241 1 1 16 GLN C C 9.286 4.578 -2.010 1.00 . A A . 16 GLN C 1 1
1 242 1 1 16 GLN CA C 10.363 3.771 -1.354 1.00 . A A . 16 GLN CA 1 1
1 243 1 1 16 GLN CB C 10.630 2.445 -2.099 1.00 . A A . 16 GLN CB 1 1
1 244 1 1 16 GLN CD C 9.712 0.168 -2.933 1.00 . A A . 16 GLN CD 1 1
1 245 1 1 16 GLN CG C 9.379 1.489 -2.216 1.00 . A A . 16 GLN CG 1 1
1 246 1 1 16 GLN H H 8.920 3.577 0.063 1.00 . A A . 16 GLN H 1 1
1 247 1 1 16 GLN HA H 11.247 4.389 -1.363 1.00 . A A . 16 GLN HA 1 1
1 248 1 1 16 GLN HB2 H 11.031 2.718 -3.070 1.00 . A A . 16 GLN HB2 1 1
1 249 1 1 16 GLN HB3 H 11.445 1.963 -1.575 1.00 . A A . 16 GLN HB3 1 1
1 250 1 1 16 GLN HE21 H 10.090 -0.889 -1.222 1.00 . A A . 16 GLN HE21 1 1
1 251 1 1 16 GLN HE22 H 10.263 -1.711 -2.705 1.00 . A A . 16 GLN HE22 1 1
1 252 1 1 16 GLN HG2 H 8.917 1.308 -1.252 1.00 . A A . 16 GLN HG2 1 1
1 253 1 1 16 GLN HG3 H 8.596 1.973 -2.791 1.00 . A A . 16 GLN HG3 1 1
1 254 1 1 16 GLN N N 9.893 3.511 -0.041 1.00 . A A . 16 GLN N 1 1
1 255 1 1 16 GLN NE2 N 10.047 -0.895 -2.204 1.00 . A A . 16 GLN NE2 1 1
1 256 1 1 16 GLN O O 8.419 5.103 -1.302 1.00 . A A . 16 GLN O 1 1
1 257 1 1 16 GLN OE1 O 9.629 0.095 -4.156 1.00 . A A . 16 GLN OE1 1 1
1 258 1 1 17 TYR C C 8.563 6.922 -3.854 1.00 . A A . 17 TYR C 1 1
1 259 1 1 17 TYR CA C 8.382 5.473 -4.131 1.00 . A A . 17 TYR CA 1 1
1 260 1 1 17 TYR CB C 6.940 5.026 -3.869 1.00 . A A . 17 TYR CB 1 1
1 261 1 1 17 TYR CD1 C 7.274 3.154 -5.427 1.00 . A A . 17 TYR CD1 1 1
1 262 1 1 17 TYR CD2 C 6.040 2.725 -3.445 1.00 . A A . 17 TYR CD2 1 1
1 263 1 1 17 TYR CE1 C 7.129 1.863 -5.821 1.00 . A A . 17 TYR CE1 1 1
1 264 1 1 17 TYR CE2 C 5.877 1.411 -3.824 1.00 . A A . 17 TYR CE2 1 1
1 265 1 1 17 TYR CG C 6.737 3.609 -4.251 1.00 . A A . 17 TYR CG 1 1
1 266 1 1 17 TYR CZ C 6.425 0.981 -5.024 1.00 . A A . 17 TYR CZ 1 1
1 267 1 1 17 TYR H H 10.145 4.290 -3.727 1.00 . A A . 17 TYR H 1 1
1 268 1 1 17 TYR HA H 8.641 5.284 -5.163 1.00 . A A . 17 TYR HA 1 1
1 269 1 1 17 TYR HB2 H 6.716 5.134 -2.818 1.00 . A A . 17 TYR HB2 1 1
1 270 1 1 17 TYR HB3 H 6.261 5.634 -4.449 1.00 . A A . 17 TYR HB3 1 1
1 271 1 1 17 TYR HD1 H 7.835 3.867 -6.018 1.00 . A A . 17 TYR HD1 1 1
1 272 1 1 17 TYR HD2 H 5.619 3.075 -2.514 1.00 . A A . 17 TYR HD2 1 1
1 273 1 1 17 TYR HE1 H 7.573 1.572 -6.759 1.00 . A A . 17 TYR HE1 1 1
1 274 1 1 17 TYR HE2 H 5.335 0.739 -3.175 1.00 . A A . 17 TYR HE2 1 1
1 275 1 1 17 TYR HH H 5.353 -0.590 -5.291 1.00 . A A . 17 TYR HH 1 1
1 276 1 1 17 TYR N N 9.359 4.705 -3.314 1.00 . A A . 17 TYR N 1 1
1 277 1 1 17 TYR O O 7.673 7.742 -3.982 1.00 . A A . 17 TYR O 1 1
1 278 1 1 17 TYR OH O 6.270 -0.327 -5.423 1.00 . A A . 17 TYR OH 1 1
1 279 1 1 18 ARG C C 10.479 9.425 -4.317 1.00 . A A . 18 ARG C 1 1
1 280 1 1 18 ARG CA C 10.184 8.499 -3.150 1.00 . A A . 18 ARG CA 1 1
1 281 1 1 18 ARG CB C 11.402 8.331 -2.262 1.00 . A A . 18 ARG CB 1 1
1 282 1 1 18 ARG CD C 10.469 9.390 -0.186 1.00 . A A . 18 ARG CD 1 1
1 283 1 1 18 ARG CG C 11.582 9.419 -1.238 1.00 . A A . 18 ARG CG 1 1
1 284 1 1 18 ARG CZ C 8.089 9.985 -0.750 1.00 . A A . 18 ARG CZ 1 1
1 285 1 1 18 ARG H H 10.408 6.502 -3.813 1.00 . A A . 18 ARG H 1 1
1 286 1 1 18 ARG HA H 9.400 8.946 -2.556 1.00 . A A . 18 ARG HA 1 1
1 287 1 1 18 ARG HB2 H 11.323 7.388 -1.740 1.00 . A A . 18 ARG HB2 1 1
1 288 1 1 18 ARG HB3 H 12.279 8.308 -2.892 1.00 . A A . 18 ARG HB3 1 1
1 289 1 1 18 ARG HD2 H 10.073 8.387 -0.130 1.00 . A A . 18 ARG HD2 1 1
1 290 1 1 18 ARG HD3 H 10.890 9.660 0.771 1.00 . A A . 18 ARG HD3 1 1
1 291 1 1 18 ARG HE H 9.651 11.259 -0.469 1.00 . A A . 18 ARG HE 1 1
1 292 1 1 18 ARG HG2 H 12.550 9.335 -0.771 1.00 . A A . 18 ARG HG2 1 1
1 293 1 1 18 ARG HG3 H 11.495 10.338 -1.796 1.00 . A A . 18 ARG HG3 1 1
1 294 1 1 18 ARG HH11 H 8.335 7.933 -0.809 1.00 . A A . 18 ARG HH11 1 1
1 295 1 1 18 ARG HH12 H 6.757 8.486 -1.138 1.00 . A A . 18 ARG HH12 1 1
1 296 1 1 18 ARG HH21 H 7.419 11.914 -0.790 1.00 . A A . 18 ARG HH21 1 1
1 297 1 1 18 ARG HH22 H 6.222 10.741 -1.097 1.00 . A A . 18 ARG HH22 1 1
1 298 1 1 18 ARG N N 9.775 7.223 -3.613 1.00 . A A . 18 ARG N 1 1
1 299 1 1 18 ARG NE N 9.371 10.314 -0.503 1.00 . A A . 18 ARG NE 1 1
1 300 1 1 18 ARG NH1 N 7.715 8.713 -0.891 1.00 . A A . 18 ARG NH1 1 1
1 301 1 1 18 ARG NH2 N 7.190 10.943 -0.879 1.00 . A A . 18 ARG NH2 1 1
1 302 1 1 18 ARG O O 11.633 9.705 -4.637 1.00 . A A . 18 ARG O 1 1
1 303 1 1 19 LEU C C 9.000 12.054 -5.674 1.00 . A A . 19 LEU C 1 1
1 304 1 1 19 LEU CA C 9.534 10.711 -6.095 1.00 . A A . 19 LEU CA 1 1
1 305 1 1 19 LEU CB C 8.723 10.215 -7.294 1.00 . A A . 19 LEU CB 1 1
1 306 1 1 19 LEU CD1 C 10.744 9.097 -8.336 1.00 . A A . 19 LEU CD1 1 1
1 307 1 1 19 LEU CD2 C 8.866 7.675 -7.378 1.00 . A A . 19 LEU CD2 1 1
1 308 1 1 19 LEU CG C 9.253 8.999 -8.024 1.00 . A A . 19 LEU CG 1 1
1 309 1 1 19 LEU H H 8.567 9.384 -4.839 1.00 . A A . 19 LEU H 1 1
1 310 1 1 19 LEU HA H 10.568 10.788 -6.396 1.00 . A A . 19 LEU HA 1 1
1 311 1 1 19 LEU HB2 H 7.734 9.969 -6.933 1.00 . A A . 19 LEU HB2 1 1
1 312 1 1 19 LEU HB3 H 8.566 11.005 -8.017 1.00 . A A . 19 LEU HB3 1 1
1 313 1 1 19 LEU HD11 H 11.049 8.219 -8.887 1.00 . A A . 19 LEU HD11 1 1
1 314 1 1 19 LEU HD12 H 11.307 9.145 -7.416 1.00 . A A . 19 LEU HD12 1 1
1 315 1 1 19 LEU HD13 H 10.935 9.979 -8.930 1.00 . A A . 19 LEU HD13 1 1
1 316 1 1 19 LEU HD21 H 9.243 7.642 -6.367 1.00 . A A . 19 LEU HD21 1 1
1 317 1 1 19 LEU HD22 H 9.287 6.858 -7.946 1.00 . A A . 19 LEU HD22 1 1
1 318 1 1 19 LEU HD23 H 7.790 7.580 -7.363 1.00 . A A . 19 LEU HD23 1 1
1 319 1 1 19 LEU HG H 8.729 9.096 -8.950 1.00 . A A . 19 LEU HG 1 1
1 320 1 1 19 LEU N N 9.444 9.787 -5.016 1.00 . A A . 19 LEU N 1 1
1 321 1 1 19 LEU O O 8.271 12.153 -4.673 1.00 . A A . 19 LEU O 1 1
1 322 1 1 20 PRO C C 7.314 14.476 -6.626 1.00 . A A . 20 PRO C 1 1
1 323 1 1 20 PRO CA C 8.773 14.451 -6.189 1.00 . A A . 20 PRO CA 1 1
1 324 1 1 20 PRO CB C 9.601 15.366 -7.095 1.00 . A A . 20 PRO CB 1 1
1 325 1 1 20 PRO CD C 10.347 13.131 -7.510 1.00 . A A . 20 PRO CD 1 1
1 326 1 1 20 PRO CG C 10.137 14.473 -8.157 1.00 . A A . 20 PRO CG 1 1
1 327 1 1 20 PRO HA H 8.855 14.755 -5.156 1.00 . A A . 20 PRO HA 1 1
1 328 1 1 20 PRO HB2 H 8.963 16.134 -7.509 1.00 . A A . 20 PRO HB2 1 1
1 329 1 1 20 PRO HB3 H 10.390 15.822 -6.520 1.00 . A A . 20 PRO HB3 1 1
1 330 1 1 20 PRO HD2 H 10.154 12.324 -8.206 1.00 . A A . 20 PRO HD2 1 1
1 331 1 1 20 PRO HD3 H 11.345 13.049 -7.105 1.00 . A A . 20 PRO HD3 1 1
1 332 1 1 20 PRO HG2 H 9.412 14.403 -8.954 1.00 . A A . 20 PRO HG2 1 1
1 333 1 1 20 PRO HG3 H 11.069 14.868 -8.532 1.00 . A A . 20 PRO HG3 1 1
1 334 1 1 20 PRO N N 9.343 13.121 -6.418 1.00 . A A . 20 PRO N 1 1
1 335 1 1 20 PRO O O 6.567 15.403 -6.316 1.00 . A A . 20 PRO O 1 1
1 336 1 1 21 GLY C C 5.330 11.805 -7.955 1.00 . A A . 21 GLY C 1 1
1 337 1 1 21 GLY CA C 5.616 13.272 -7.822 1.00 . A A . 21 GLY CA 1 1
1 338 1 1 21 GLY H H 7.593 12.738 -7.549 1.00 . A A . 21 GLY H 1 1
1 339 1 1 21 GLY HA2 H 4.927 13.724 -7.124 1.00 . A A . 21 GLY HA2 1 1
1 340 1 1 21 GLY HA3 H 5.520 13.738 -8.790 1.00 . A A . 21 GLY HA3 1 1
1 341 1 1 21 GLY N N 6.939 13.443 -7.350 1.00 . A A . 21 GLY N 1 1
1 342 1 1 21 GLY O O 5.718 11.027 -7.093 1.00 . A A . 21 GLY O 1 1
1 343 1 1 22 CYS C C 4.401 9.739 -10.754 1.00 . A A . 22 CYS C 1 1
1 344 1 1 22 CYS CA C 4.384 10.029 -9.270 1.00 . A A . 22 CYS CA 1 1
1 345 1 1 22 CYS CB C 2.976 9.708 -8.717 1.00 . A A . 22 CYS CB 1 1
1 346 1 1 22 CYS H H 4.524 12.088 -9.718 1.00 . A A . 22 CYS H 1 1
1 347 1 1 22 CYS HA H 5.114 9.417 -8.759 1.00 . A A . 22 CYS HA 1 1
1 348 1 1 22 CYS HB2 H 2.274 10.401 -9.159 1.00 . A A . 22 CYS HB2 1 1
1 349 1 1 22 CYS HB3 H 2.670 8.706 -8.986 1.00 . A A . 22 CYS HB3 1 1
1 350 1 1 22 CYS N N 4.730 11.421 -9.034 1.00 . A A . 22 CYS N 1 1
1 351 1 1 22 CYS O O 3.585 10.279 -11.502 1.00 . A A . 22 CYS O 1 1
1 352 1 1 22 CYS SG S 2.812 9.876 -6.917 1.00 . A A . 22 CYS SG 1 1
1 353 1 1 23 PRO C C 4.720 7.118 -12.750 1.00 . A A . 23 PRO C 1 1
1 354 1 1 23 PRO CA C 5.387 8.500 -12.583 1.00 . A A . 23 PRO CA 1 1
1 355 1 1 23 PRO CB C 6.885 8.419 -12.821 1.00 . A A . 23 PRO CB 1 1
1 356 1 1 23 PRO CD C 6.503 8.416 -10.456 1.00 . A A . 23 PRO CD 1 1
1 357 1 1 23 PRO CG C 7.391 7.841 -11.547 1.00 . A A . 23 PRO CG 1 1
1 358 1 1 23 PRO HA H 4.939 9.217 -13.255 1.00 . A A . 23 PRO HA 1 1
1 359 1 1 23 PRO HB2 H 7.101 7.801 -13.679 1.00 . A A . 23 PRO HB2 1 1
1 360 1 1 23 PRO HB3 H 7.279 9.412 -12.981 1.00 . A A . 23 PRO HB3 1 1
1 361 1 1 23 PRO HD2 H 6.201 7.646 -9.761 1.00 . A A . 23 PRO HD2 1 1
1 362 1 1 23 PRO HD3 H 7.002 9.222 -9.941 1.00 . A A . 23 PRO HD3 1 1
1 363 1 1 23 PRO HG2 H 7.258 6.771 -11.608 1.00 . A A . 23 PRO HG2 1 1
1 364 1 1 23 PRO HG3 H 8.428 8.095 -11.387 1.00 . A A . 23 PRO HG3 1 1
1 365 1 1 23 PRO N N 5.342 8.931 -11.213 1.00 . A A . 23 PRO N 1 1
1 366 1 1 23 PRO O O 4.611 6.338 -11.788 1.00 . A A . 23 PRO O 1 1
1 367 1 1 24 ARG C C 2.287 5.473 -13.672 1.00 . A A . 24 ARG C 1 1
1 368 1 1 24 ARG CA C 3.632 5.618 -14.356 1.00 . A A . 24 ARG CA 1 1
1 369 1 1 24 ARG CB C 4.456 4.301 -14.136 1.00 . A A . 24 ARG CB 1 1
1 370 1 1 24 ARG CD C 6.877 4.958 -14.225 1.00 . A A . 24 ARG CD 1 1
1 371 1 1 24 ARG CG C 5.780 4.163 -14.886 1.00 . A A . 24 ARG CG 1 1
1 372 1 1 24 ARG CZ C 9.358 4.882 -14.255 1.00 . A A . 24 ARG CZ 1 1
1 373 1 1 24 ARG H H 4.416 7.474 -14.691 1.00 . A A . 24 ARG H 1 1
1 374 1 1 24 ARG HA H 3.446 5.720 -15.414 1.00 . A A . 24 ARG HA 1 1
1 375 1 1 24 ARG HB2 H 4.677 4.219 -13.083 1.00 . A A . 24 ARG HB2 1 1
1 376 1 1 24 ARG HB3 H 3.824 3.467 -14.407 1.00 . A A . 24 ARG HB3 1 1
1 377 1 1 24 ARG HD2 H 6.599 6.000 -14.267 1.00 . A A . 24 ARG HD2 1 1
1 378 1 1 24 ARG HD3 H 6.955 4.648 -13.194 1.00 . A A . 24 ARG HD3 1 1
1 379 1 1 24 ARG HE H 8.120 4.611 -15.845 1.00 . A A . 24 ARG HE 1 1
1 380 1 1 24 ARG HG2 H 6.070 3.123 -14.909 1.00 . A A . 24 ARG HG2 1 1
1 381 1 1 24 ARG HG3 H 5.644 4.522 -15.896 1.00 . A A . 24 ARG HG3 1 1
1 382 1 1 24 ARG HH11 H 8.611 5.110 -12.348 1.00 . A A . 24 ARG HH11 1 1
1 383 1 1 24 ARG HH12 H 10.310 5.117 -12.459 1.00 . A A . 24 ARG HH12 1 1
1 384 1 1 24 ARG HH21 H 10.482 4.634 -15.943 1.00 . A A . 24 ARG HH21 1 1
1 385 1 1 24 ARG HH22 H 11.365 4.850 -14.496 1.00 . A A . 24 ARG HH22 1 1
1 386 1 1 24 ARG N N 4.304 6.830 -13.969 1.00 . A A . 24 ARG N 1 1
1 387 1 1 24 ARG NE N 8.171 4.789 -14.877 1.00 . A A . 24 ARG NE 1 1
1 388 1 1 24 ARG NH1 N 9.422 5.051 -12.928 1.00 . A A . 24 ARG NH1 1 1
1 389 1 1 24 ARG NH2 N 10.473 4.781 -14.950 1.00 . A A . 24 ARG NH2 1 1
1 390 1 1 24 ARG O O 1.838 6.323 -12.895 1.00 . A A . 24 ARG O 1 1
1 391 1 1 25 HIS C C 0.488 2.463 -13.414 1.00 . A A . 25 HIS C 1 1
1 392 1 1 25 HIS CA C 0.436 3.960 -13.442 1.00 . A A . 25 HIS CA 1 1
1 393 1 1 25 HIS CB C -0.866 4.456 -14.088 1.00 . A A . 25 HIS CB 1 1
1 394 1 1 25 HIS CD2 C -1.153 7.037 -13.998 1.00 . A A . 25 HIS CD2 1 1
1 395 1 1 25 HIS CE1 C -2.422 7.150 -12.223 1.00 . A A . 25 HIS CE1 1 1
1 396 1 1 25 HIS CG C -1.348 5.777 -13.558 1.00 . A A . 25 HIS CG 1 1
1 397 1 1 25 HIS H H 2.031 4.035 -14.857 1.00 . A A . 25 HIS H 1 1
1 398 1 1 25 HIS HA H 0.479 4.296 -12.415 1.00 . A A . 25 HIS HA 1 1
1 399 1 1 25 HIS HB2 H -0.709 4.568 -15.151 1.00 . A A . 25 HIS HB2 1 1
1 400 1 1 25 HIS HB3 H -1.643 3.723 -13.924 1.00 . A A . 25 HIS HB3 1 1
1 401 1 1 25 HIS HD1 H -2.467 5.157 -11.866 1.00 . A A . 25 HIS HD1 1 1
1 402 1 1 25 HIS HD2 H -0.572 7.334 -14.859 1.00 . A A . 25 HIS HD2 1 1
1 403 1 1 25 HIS HE1 H -3.028 7.531 -11.415 1.00 . A A . 25 HIS HE1 1 1
1 404 1 1 25 HIS HE2 H -2.189 8.742 -13.441 1.00 . A A . 25 HIS HE2 1 1
1 405 1 1 25 HIS N N 1.639 4.460 -14.065 1.00 . A A . 25 HIS N 1 1
1 406 1 1 25 HIS ND1 N -2.146 5.890 -12.442 1.00 . A A . 25 HIS ND1 1 1
1 407 1 1 25 HIS NE2 N -1.832 7.873 -13.150 1.00 . A A . 25 HIS NE2 1 1
1 408 1 1 25 HIS O O 0.649 1.812 -14.457 1.00 . A A . 25 HIS O 1 1
1 409 1 1 26 PHE C C -0.101 0.327 -10.573 1.00 . A A . 26 PHE C 1 1
1 410 1 1 26 PHE CA C 0.479 0.534 -11.953 1.00 . A A . 26 PHE CA 1 1
1 411 1 1 26 PHE CB C 1.955 0.022 -12.033 1.00 . A A . 26 PHE CB 1 1
1 412 1 1 26 PHE CD1 C 3.496 1.964 -11.472 1.00 . A A . 26 PHE CD1 1 1
1 413 1 1 26 PHE CD2 C 3.361 0.161 -9.922 1.00 . A A . 26 PHE CD2 1 1
1 414 1 1 26 PHE CE1 C 4.404 2.604 -10.651 1.00 . A A . 26 PHE CE1 1 1
1 415 1 1 26 PHE CE2 C 4.271 0.796 -9.099 1.00 . A A . 26 PHE CE2 1 1
1 416 1 1 26 PHE CG C 2.959 0.732 -11.120 1.00 . A A . 26 PHE CG 1 1
1 417 1 1 26 PHE CZ C 4.792 2.019 -9.463 1.00 . A A . 26 PHE CZ 1 1
1 418 1 1 26 PHE H H 0.276 2.521 -11.449 1.00 . A A . 26 PHE H 1 1
1 419 1 1 26 PHE HA H -0.128 0.012 -12.678 1.00 . A A . 26 PHE HA 1 1
1 420 1 1 26 PHE HB2 H 1.972 -1.026 -11.774 1.00 . A A . 26 PHE HB2 1 1
1 421 1 1 26 PHE HB3 H 2.298 0.131 -13.052 1.00 . A A . 26 PHE HB3 1 1
1 422 1 1 26 PHE HD1 H 3.193 2.423 -12.401 1.00 . A A . 26 PHE HD1 1 1
1 423 1 1 26 PHE HD2 H 2.958 -0.796 -9.629 1.00 . A A . 26 PHE HD2 1 1
1 424 1 1 26 PHE HE1 H 4.813 3.562 -10.935 1.00 . A A . 26 PHE HE1 1 1
1 425 1 1 26 PHE HE2 H 4.570 0.334 -8.169 1.00 . A A . 26 PHE HE2 1 1
1 426 1 1 26 PHE HZ H 5.503 2.517 -8.821 1.00 . A A . 26 PHE HZ 1 1
1 427 1 1 26 PHE N N 0.411 1.939 -12.230 1.00 . A A . 26 PHE N 1 1
1 428 1 1 26 PHE O O 0.149 1.140 -9.676 1.00 . A A . 26 PHE O 1 1
1 429 1 1 27 ASN C C -1.357 -2.449 -8.707 1.00 . A A . 27 ASN C 1 1
1 430 1 1 27 ASN CA C -1.509 -0.949 -9.112 1.00 . A A . 27 ASN CA 1 1
1 431 1 1 27 ASN CB C -3.065 -0.463 -9.087 1.00 . A A . 27 ASN CB 1 1
1 432 1 1 27 ASN CG C -3.229 1.055 -9.069 1.00 . A A . 27 ASN CG 1 1
1 433 1 1 27 ASN H H -1.044 -1.372 -11.078 1.00 . A A . 27 ASN H 1 1
1 434 1 1 27 ASN HA H -0.866 -0.294 -8.539 1.00 . A A . 27 ASN HA 1 1
1 435 1 1 27 ASN HB2 H -3.555 -0.781 -10.008 1.00 . A A . 27 ASN HB2 1 1
1 436 1 1 27 ASN HB3 H -3.731 -0.880 -8.328 1.00 . A A . 27 ASN HB3 1 1
1 437 1 1 27 ASN HD21 H -4.877 0.927 -10.161 1.00 . A A . 27 ASN HD21 1 1
1 438 1 1 27 ASN HD22 H -4.389 2.519 -9.717 1.00 . A A . 27 ASN HD22 1 1
1 439 1 1 27 ASN N N -0.887 -0.710 -10.390 1.00 . A A . 27 ASN N 1 1
1 440 1 1 27 ASN ND2 N -4.265 1.545 -9.708 1.00 . A A . 27 ASN ND2 1 1
1 441 1 1 27 ASN O O -2.245 -3.267 -8.966 1.00 . A A . 27 ASN O 1 1
1 442 1 1 27 ASN OD1 O -2.418 1.786 -8.495 1.00 . A A . 27 ASN OD1 1 1
1 443 1 1 28 PRO C C -0.726 -4.638 -6.455 1.00 . A A . 28 PRO C 1 1
1 444 1 1 28 PRO CA C 0.137 -4.155 -7.610 1.00 . A A . 28 PRO CA 1 1
1 445 1 1 28 PRO CB C 1.561 -4.038 -7.099 1.00 . A A . 28 PRO CB 1 1
1 446 1 1 28 PRO CD C 1.058 -2.015 -8.307 1.00 . A A . 28 PRO CD 1 1
1 447 1 1 28 PRO CG C 2.177 -2.953 -7.905 1.00 . A A . 28 PRO CG 1 1
1 448 1 1 28 PRO HA H 0.128 -4.917 -8.360 1.00 . A A . 28 PRO HA 1 1
1 449 1 1 28 PRO HB2 H 1.506 -3.814 -6.042 1.00 . A A . 28 PRO HB2 1 1
1 450 1 1 28 PRO HB3 H 2.060 -4.989 -7.226 1.00 . A A . 28 PRO HB3 1 1
1 451 1 1 28 PRO HD2 H 0.994 -1.110 -7.725 1.00 . A A . 28 PRO HD2 1 1
1 452 1 1 28 PRO HD3 H 1.182 -1.737 -9.344 1.00 . A A . 28 PRO HD3 1 1
1 453 1 1 28 PRO HG2 H 2.911 -2.432 -7.308 1.00 . A A . 28 PRO HG2 1 1
1 454 1 1 28 PRO HG3 H 2.642 -3.380 -8.782 1.00 . A A . 28 PRO HG3 1 1
1 455 1 1 28 PRO N N -0.162 -2.816 -8.181 1.00 . A A . 28 PRO N 1 1
1 456 1 1 28 PRO O O -1.177 -5.772 -6.465 1.00 . A A . 28 PRO O 1 1
1 457 1 1 29 VAL C C -3.036 -3.946 -4.153 1.00 . A A . 29 VAL C 1 1
1 458 1 1 29 VAL CA C -1.574 -4.261 -4.264 1.00 . A A . 29 VAL CA 1 1
1 459 1 1 29 VAL CB C -0.809 -3.743 -3.021 1.00 . A A . 29 VAL CB 1 1
1 460 1 1 29 VAL CG1 C 0.638 -4.256 -3.034 1.00 . A A . 29 VAL CG1 1 1
1 461 1 1 29 VAL CG2 C -0.859 -2.216 -2.910 1.00 . A A . 29 VAL CG2 1 1
1 462 1 1 29 VAL H H -0.858 -2.842 -5.657 1.00 . A A . 29 VAL H 1 1
1 463 1 1 29 VAL HA H -1.502 -5.338 -4.245 1.00 . A A . 29 VAL HA 1 1
1 464 1 1 29 VAL HB H -1.310 -4.172 -2.163 1.00 . A A . 29 VAL HB 1 1
1 465 1 1 29 VAL HG11 H 0.661 -5.329 -2.891 1.00 . A A . 29 VAL HG11 1 1
1 466 1 1 29 VAL HG12 H 1.210 -3.788 -2.247 1.00 . A A . 29 VAL HG12 1 1
1 467 1 1 29 VAL HG13 H 1.078 -4.024 -3.994 1.00 . A A . 29 VAL HG13 1 1
1 468 1 1 29 VAL HG21 H -1.864 -1.861 -2.728 1.00 . A A . 29 VAL HG21 1 1
1 469 1 1 29 VAL HG22 H -0.507 -1.767 -3.828 1.00 . A A . 29 VAL HG22 1 1
1 470 1 1 29 VAL HG23 H -0.213 -1.876 -2.115 1.00 . A A . 29 VAL HG23 1 1
1 471 1 1 29 VAL N N -0.989 -3.804 -5.505 1.00 . A A . 29 VAL N 1 1
1 472 1 1 29 VAL O O -3.606 -3.189 -4.933 1.00 . A A . 29 VAL O 1 1
1 473 1 1 30 CYS C C -5.328 -3.802 -1.738 1.00 . A A . 30 CYS C 1 1
1 474 1 1 30 CYS CA C -5.017 -4.493 -3.018 1.00 . A A . 30 CYS CA 1 1
1 475 1 1 30 CYS CB C -5.494 -5.930 -3.034 1.00 . A A . 30 CYS CB 1 1
1 476 1 1 30 CYS H H -3.105 -5.002 -2.512 1.00 . A A . 30 CYS H 1 1
1 477 1 1 30 CYS HA H -5.465 -3.973 -3.851 1.00 . A A . 30 CYS HA 1 1
1 478 1 1 30 CYS HB2 H -5.084 -6.423 -2.150 1.00 . A A . 30 CYS HB2 1 1
1 479 1 1 30 CYS HB3 H -6.568 -5.995 -2.944 1.00 . A A . 30 CYS HB3 1 1
1 480 1 1 30 CYS N N -3.626 -4.524 -3.189 1.00 . A A . 30 CYS N 1 1
1 481 1 1 30 CYS O O -4.691 -4.025 -0.763 1.00 . A A . 30 CYS O 1 1
1 482 1 1 30 CYS SG S -4.946 -6.764 -4.577 1.00 . A A . 30 CYS SG 1 1
1 483 1 1 31 GLY C C -7.698 -2.674 0.257 1.00 . A A . 31 GLY C 1 1
1 484 1 1 31 GLY CA C -6.616 -2.148 -0.622 1.00 . A A . 31 GLY CA 1 1
1 485 1 1 31 GLY H H -6.722 -2.903 -2.633 1.00 . A A . 31 GLY H 1 1
1 486 1 1 31 GLY HA2 H -5.751 -1.970 -0.004 1.00 . A A . 31 GLY HA2 1 1
1 487 1 1 31 GLY HA3 H -6.963 -1.216 -1.051 1.00 . A A . 31 GLY HA3 1 1
1 488 1 1 31 GLY N N -6.273 -2.968 -1.767 1.00 . A A . 31 GLY N 1 1
1 489 1 1 31 GLY O O -8.724 -3.108 -0.232 1.00 . A A . 31 GLY O 1 1
1 490 1 1 32 SER C C -9.637 -1.926 2.465 1.00 . A A . 32 SER C 1 1
1 491 1 1 32 SER CA C -8.515 -2.971 2.530 1.00 . A A . 32 SER CA 1 1
1 492 1 1 32 SER CB C -7.930 -3.037 3.940 1.00 . A A . 32 SER CB 1 1
1 493 1 1 32 SER H H -6.621 -2.301 1.946 1.00 . A A . 32 SER H 1 1
1 494 1 1 32 SER HA H -8.868 -3.951 2.246 1.00 . A A . 32 SER HA 1 1
1 495 1 1 32 SER HB2 H -8.722 -3.148 4.664 1.00 . A A . 32 SER HB2 1 1
1 496 1 1 32 SER HB3 H -7.248 -3.871 4.021 1.00 . A A . 32 SER HB3 1 1
1 497 1 1 32 SER HG H -6.291 -2.103 4.104 1.00 . A A . 32 SER HG 1 1
1 498 1 1 32 SER N N -7.482 -2.604 1.580 1.00 . A A . 32 SER N 1 1
1 499 1 1 32 SER O O -10.801 -2.216 2.706 1.00 . A A . 32 SER O 1 1
1 500 1 1 32 SER OG O -7.218 -1.856 4.236 1.00 . A A . 32 SER OG 1 1
1 501 1 1 33 ASP C C -10.857 0.447 0.578 1.00 . A A . 33 ASP C 1 1
1 502 1 1 33 ASP CA C -10.155 0.449 1.937 1.00 . A A . 33 ASP CA 1 1
1 503 1 1 33 ASP CB C -9.390 1.774 2.107 1.00 . A A . 33 ASP CB 1 1
1 504 1 1 33 ASP CG C -9.481 2.360 3.501 1.00 . A A . 33 ASP CG 1 1
1 505 1 1 33 ASP H H -8.285 -0.552 1.962 1.00 . A A . 33 ASP H 1 1
1 506 1 1 33 ASP HA H -10.901 0.388 2.715 1.00 . A A . 33 ASP HA 1 1
1 507 1 1 33 ASP HB2 H -8.347 1.605 1.884 1.00 . A A . 33 ASP HB2 1 1
1 508 1 1 33 ASP HB3 H -9.783 2.493 1.404 1.00 . A A . 33 ASP HB3 1 1
1 509 1 1 33 ASP N N -9.244 -0.698 2.100 1.00 . A A . 33 ASP N 1 1
1 510 1 1 33 ASP O O -11.408 1.470 0.163 1.00 . A A . 33 ASP O 1 1
1 511 1 1 33 ASP OD1 O -8.766 1.901 4.424 1.00 . A A . 33 ASP OD1 1 1
1 512 1 1 33 ASP OD2 O -10.254 3.321 3.698 1.00 . A A . 33 ASP OD2 1 1
1 513 1 1 34 MET C C -10.875 0.039 -2.463 1.00 . A A . 34 MET C 1 1
1 514 1 1 34 MET CA C -11.489 -0.878 -1.409 1.00 . A A . 34 MET CA 1 1
1 515 1 1 34 MET CB C -13.026 -0.713 -1.324 1.00 . A A . 34 MET CB 1 1
1 516 1 1 34 MET CE C -16.096 -1.042 -4.136 1.00 . A A . 34 MET CE 1 1
1 517 1 1 34 MET CG C -13.774 -0.962 -2.631 1.00 . A A . 34 MET CG 1 1
1 518 1 1 34 MET H H -10.369 -1.463 0.294 1.00 . A A . 34 MET H 1 1
1 519 1 1 34 MET HA H -11.264 -1.890 -1.708 1.00 . A A . 34 MET HA 1 1
1 520 1 1 34 MET HB2 H -13.407 -1.390 -0.576 1.00 . A A . 34 MET HB2 1 1
1 521 1 1 34 MET HB3 H -13.235 0.296 -1.003 1.00 . A A . 34 MET HB3 1 1
1 522 1 1 34 MET HE1 H -15.785 -2.025 -4.458 1.00 . A A . 34 MET HE1 1 1
1 523 1 1 34 MET HE2 H -15.654 -0.292 -4.774 1.00 . A A . 34 MET HE2 1 1
1 524 1 1 34 MET HE3 H -17.172 -0.968 -4.187 1.00 . A A . 34 MET HE3 1 1
1 525 1 1 34 MET HG2 H -13.424 -0.255 -3.369 1.00 . A A . 34 MET HG2 1 1
1 526 1 1 34 MET HG3 H -13.564 -1.967 -2.968 1.00 . A A . 34 MET HG3 1 1
1 527 1 1 34 MET N N -10.838 -0.698 -0.102 1.00 . A A . 34 MET N 1 1
1 528 1 1 34 MET O O -11.488 1.017 -2.926 1.00 . A A . 34 MET O 1 1
1 529 1 1 34 MET SD S -15.559 -0.769 -2.450 1.00 . A A . 34 MET SD 1 1
1 530 1 1 35 SER C C -7.684 -0.355 -4.139 1.00 . A A . 35 SER C 1 1
1 531 1 1 35 SER CA C -8.872 0.506 -3.742 1.00 . A A . 35 SER CA 1 1
1 532 1 1 35 SER CB C -8.352 1.852 -3.163 1.00 . A A . 35 SER CB 1 1
1 533 1 1 35 SER H H -9.183 -0.957 -2.290 1.00 . A A . 35 SER H 1 1
1 534 1 1 35 SER HA H -9.496 0.699 -4.601 1.00 . A A . 35 SER HA 1 1
1 535 1 1 35 SER HB2 H -7.668 1.645 -2.353 1.00 . A A . 35 SER HB2 1 1
1 536 1 1 35 SER HB3 H -7.818 2.392 -3.933 1.00 . A A . 35 SER HB3 1 1
1 537 1 1 35 SER HG H -10.224 2.151 -2.778 1.00 . A A . 35 SER HG 1 1
1 538 1 1 35 SER N N -9.631 -0.220 -2.754 1.00 . A A . 35 SER N 1 1
1 539 1 1 35 SER O O -6.852 -0.635 -3.320 1.00 . A A . 35 SER O 1 1
1 540 1 1 35 SER OG O -9.413 2.669 -2.660 1.00 . A A . 35 SER OG 1 1
1 541 1 1 36 THR C C -5.459 -0.542 -6.265 1.00 . A A . 36 THR C 1 1
1 542 1 1 36 THR CA C -6.531 -1.576 -5.845 1.00 . A A . 36 THR CA 1 1
1 543 1 1 36 THR CB C -6.984 -2.439 -7.034 1.00 . A A . 36 THR CB 1 1
1 544 1 1 36 THR CG2 C -5.893 -3.412 -7.446 1.00 . A A . 36 THR CG2 1 1
1 545 1 1 36 THR H H -8.471 -0.736 -5.882 1.00 . A A . 36 THR H 1 1
1 546 1 1 36 THR HA H -6.140 -2.200 -5.055 1.00 . A A . 36 THR HA 1 1
1 547 1 1 36 THR HB H -7.238 -1.797 -7.864 1.00 . A A . 36 THR HB 1 1
1 548 1 1 36 THR HG1 H -7.899 -3.652 -5.815 1.00 . A A . 36 THR HG1 1 1
1 549 1 1 36 THR HG21 H -5.668 -4.068 -6.618 1.00 . A A . 36 THR HG21 1 1
1 550 1 1 36 THR HG22 H -5.005 -2.865 -7.727 1.00 . A A . 36 THR HG22 1 1
1 551 1 1 36 THR HG23 H -6.236 -4.000 -8.286 1.00 . A A . 36 THR HG23 1 1
1 552 1 1 36 THR N N -7.671 -0.844 -5.331 1.00 . A A . 36 THR N 1 1
1 553 1 1 36 THR O O -5.714 0.304 -7.127 1.00 . A A . 36 THR O 1 1
1 554 1 1 36 THR OG1 O -8.148 -3.189 -6.624 1.00 . A A . 36 THR OG1 1 1
1 555 1 1 37 TYR C C -1.856 -0.061 -5.565 1.00 . A A . 37 TYR C 1 1
1 556 1 1 37 TYR CA C -3.279 0.448 -5.754 1.00 . A A . 37 TYR CA 1 1
1 557 1 1 37 TYR CB C -3.552 1.621 -4.801 1.00 . A A . 37 TYR CB 1 1
1 558 1 1 37 TYR CD1 C -3.947 0.167 -2.812 1.00 . A A . 37 TYR CD1 1 1
1 559 1 1 37 TYR CD2 C -4.760 2.371 -2.836 1.00 . A A . 37 TYR CD2 1 1
1 560 1 1 37 TYR CE1 C -4.470 -0.016 -1.575 1.00 . A A . 37 TYR CE1 1 1
1 561 1 1 37 TYR CE2 C -5.291 2.216 -1.613 1.00 . A A . 37 TYR CE2 1 1
1 562 1 1 37 TYR CG C -4.089 1.362 -3.457 1.00 . A A . 37 TYR CG 1 1
1 563 1 1 37 TYR CZ C -5.155 1.019 -0.963 1.00 . A A . 37 TYR CZ 1 1
1 564 1 1 37 TYR H H -4.054 -1.393 -5.107 1.00 . A A . 37 TYR H 1 1
1 565 1 1 37 TYR HA H -3.356 0.825 -6.761 1.00 . A A . 37 TYR HA 1 1
1 566 1 1 37 TYR HB2 H -2.590 1.990 -4.491 1.00 . A A . 37 TYR HB2 1 1
1 567 1 1 37 TYR HB3 H -4.183 2.380 -5.238 1.00 . A A . 37 TYR HB3 1 1
1 568 1 1 37 TYR HD1 H -3.416 -0.627 -3.315 1.00 . A A . 37 TYR HD1 1 1
1 569 1 1 37 TYR HD2 H -4.867 3.312 -3.354 1.00 . A A . 37 TYR HD2 1 1
1 570 1 1 37 TYR HE1 H -4.330 -0.971 -1.101 1.00 . A A . 37 TYR HE1 1 1
1 571 1 1 37 TYR HE2 H -5.793 3.070 -1.197 1.00 . A A . 37 TYR HE2 1 1
1 572 1 1 37 TYR HH H -6.557 1.313 0.301 1.00 . A A . 37 TYR HH 1 1
1 573 1 1 37 TYR N N -4.300 -0.593 -5.630 1.00 . A A . 37 TYR N 1 1
1 574 1 1 37 TYR O O -1.652 -1.229 -5.606 1.00 . A A . 37 TYR O 1 1
1 575 1 1 37 TYR OH O -5.720 0.842 0.284 1.00 . A A . 37 TYR OH 1 1
1 576 1 1 38 ALA C C 1.462 1.694 -5.721 1.00 . A A . 38 ALA C 1 1
1 577 1 1 38 ALA CA C 0.547 0.695 -5.051 1.00 . A A . 38 ALA CA 1 1
1 578 1 1 38 ALA CB C 1.166 -0.709 -5.271 1.00 . A A . 38 ALA CB 1 1
1 579 1 1 38 ALA H H -1.106 1.794 -5.814 1.00 . A A . 38 ALA H 1 1
1 580 1 1 38 ALA HA H 0.529 0.951 -3.998 1.00 . A A . 38 ALA HA 1 1
1 581 1 1 38 ALA HB1 H 1.797 -0.612 -6.143 1.00 . A A . 38 ALA HB1 1 1
1 582 1 1 38 ALA HB2 H 0.411 -1.429 -5.561 1.00 . A A . 38 ALA HB2 1 1
1 583 1 1 38 ALA HB3 H 1.763 -1.110 -4.463 1.00 . A A . 38 ALA HB3 1 1
1 584 1 1 38 ALA N N -0.879 0.889 -5.508 1.00 . A A . 38 ALA N 1 1
1 585 1 1 38 ALA O O 1.914 1.460 -6.828 1.00 . A A . 38 ALA O 1 1
1 586 1 1 39 ASN C C 2.521 5.053 -4.593 1.00 . A A . 39 ASN C 1 1
1 587 1 1 39 ASN CA C 2.630 3.853 -5.495 1.00 . A A . 39 ASN CA 1 1
1 588 1 1 39 ASN CB C 2.535 4.285 -6.999 1.00 . A A . 39 ASN CB 1 1
1 589 1 1 39 ASN CG C 1.226 4.945 -7.361 1.00 . A A . 39 ASN CG 1 1
1 590 1 1 39 ASN H H 1.187 2.959 -4.230 1.00 . A A . 39 ASN H 1 1
1 591 1 1 39 ASN HA H 3.591 3.430 -5.286 1.00 . A A . 39 ASN HA 1 1
1 592 1 1 39 ASN HB2 H 3.330 4.982 -7.216 1.00 . A A . 39 ASN HB2 1 1
1 593 1 1 39 ASN HB3 H 2.661 3.408 -7.618 1.00 . A A . 39 ASN HB3 1 1
1 594 1 1 39 ASN HD21 H 0.453 3.237 -8.056 1.00 . A A . 39 ASN HD21 1 1
1 595 1 1 39 ASN HD22 H -0.560 4.658 -8.124 1.00 . A A . 39 ASN HD22 1 1
1 596 1 1 39 ASN N N 1.680 2.813 -5.063 1.00 . A A . 39 ASN N 1 1
1 597 1 1 39 ASN ND2 N 0.285 4.198 -7.898 1.00 . A A . 39 ASN ND2 1 1
1 598 1 1 39 ASN O O 1.726 5.046 -3.656 1.00 . A A . 39 ASN O 1 1
1 599 1 1 39 ASN OD1 O 1.064 6.134 -7.169 1.00 . A A . 39 ASN OD1 1 1
1 600 1 1 40 GLU C C 2.073 8.108 -4.097 1.00 . A A . 40 GLU C 1 1
1 601 1 1 40 GLU CA C 3.384 7.296 -4.100 1.00 . A A . 40 GLU CA 1 1
1 602 1 1 40 GLU CB C 4.592 8.129 -4.582 1.00 . A A . 40 GLU CB 1 1
1 603 1 1 40 GLU CD C 4.859 9.555 -2.437 1.00 . A A . 40 GLU CD 1 1
1 604 1 1 40 GLU CG C 4.772 9.520 -3.957 1.00 . A A . 40 GLU CG 1 1
1 605 1 1 40 GLU H H 3.854 6.039 -5.697 1.00 . A A . 40 GLU H 1 1
1 606 1 1 40 GLU HA H 3.599 6.953 -3.104 1.00 . A A . 40 GLU HA 1 1
1 607 1 1 40 GLU HB2 H 5.496 7.574 -4.379 1.00 . A A . 40 GLU HB2 1 1
1 608 1 1 40 GLU HB3 H 4.504 8.252 -5.651 1.00 . A A . 40 GLU HB3 1 1
1 609 1 1 40 GLU HG2 H 5.681 9.954 -4.345 1.00 . A A . 40 GLU HG2 1 1
1 610 1 1 40 GLU HG3 H 3.937 10.131 -4.268 1.00 . A A . 40 GLU HG3 1 1
1 611 1 1 40 GLU N N 3.294 6.078 -4.894 1.00 . A A . 40 GLU N 1 1
1 612 1 1 40 GLU O O 1.816 8.885 -3.191 1.00 . A A . 40 GLU O 1 1
1 613 1 1 40 GLU OE1 O 5.186 8.549 -1.794 1.00 . A A . 40 GLU OE1 1 1
1 614 1 1 40 GLU OE2 O 4.650 10.651 -1.856 1.00 . A A . 40 GLU OE2 1 1
1 615 1 1 41 CYS C C -1.179 7.766 -4.906 1.00 . A A . 41 CYS C 1 1
1 616 1 1 41 CYS CA C -0.008 8.628 -5.141 1.00 . A A . 41 CYS CA 1 1
1 617 1 1 41 CYS CB C -0.162 9.420 -6.438 1.00 . A A . 41 CYS CB 1 1
1 618 1 1 41 CYS H H 1.345 7.081 -5.635 1.00 . A A . 41 CYS H 1 1
1 619 1 1 41 CYS HA H 0.045 9.325 -4.319 1.00 . A A . 41 CYS HA 1 1
1 620 1 1 41 CYS HB2 H -0.097 8.765 -7.293 1.00 . A A . 41 CYS HB2 1 1
1 621 1 1 41 CYS HB3 H -1.147 9.865 -6.377 1.00 . A A . 41 CYS HB3 1 1
1 622 1 1 41 CYS N N 1.210 7.854 -5.043 1.00 . A A . 41 CYS N 1 1
1 623 1 1 41 CYS O O -2.285 8.249 -4.673 1.00 . A A . 41 CYS O 1 1
1 624 1 1 41 CYS SG S 1.034 10.785 -6.653 1.00 . A A . 41 CYS SG 1 1
1 625 1 1 42 THR C C -1.865 5.269 -3.149 1.00 . A A . 42 THR C 1 1
1 626 1 1 42 THR CA C -2.002 5.637 -4.605 1.00 . A A . 42 THR CA 1 1
1 627 1 1 42 THR CB C -2.176 4.427 -5.477 1.00 . A A . 42 THR CB 1 1
1 628 1 1 42 THR CG2 C -2.706 4.803 -6.851 1.00 . A A . 42 THR CG2 1 1
1 629 1 1 42 THR H H -0.124 6.117 -5.303 1.00 . A A . 42 THR H 1 1
1 630 1 1 42 THR HA H -2.842 6.290 -4.755 1.00 . A A . 42 THR HA 1 1
1 631 1 1 42 THR HB H -2.912 3.813 -4.985 1.00 . A A . 42 THR HB 1 1
1 632 1 1 42 THR HG1 H -0.620 3.873 -6.470 1.00 . A A . 42 THR HG1 1 1
1 633 1 1 42 THR HG21 H -3.688 5.242 -6.747 1.00 . A A . 42 THR HG21 1 1
1 634 1 1 42 THR HG22 H -2.772 3.919 -7.468 1.00 . A A . 42 THR HG22 1 1
1 635 1 1 42 THR HG23 H -2.039 5.520 -7.305 1.00 . A A . 42 THR HG23 1 1
1 636 1 1 42 THR N N -0.970 6.479 -4.976 1.00 . A A . 42 THR N 1 1
1 637 1 1 42 THR O O -2.659 5.722 -2.339 1.00 . A A . 42 THR O 1 1
1 638 1 1 42 THR OG1 O -0.957 3.722 -5.577 1.00 . A A . 42 THR OG1 1 1
1 639 1 1 43 LEU C C -0.117 5.183 -0.585 1.00 . A A . 43 LEU C 1 1
1 640 1 1 43 LEU CA C -0.745 4.208 -1.315 1.00 . A A . 43 LEU CA 1 1
1 641 1 1 43 LEU CB C -0.054 2.968 -0.817 1.00 . A A . 43 LEU CB 1 1
1 642 1 1 43 LEU CD1 C 0.264 0.556 -0.725 1.00 . A A . 43 LEU CD1 1 1
1 643 1 1 43 LEU CD2 C -1.941 1.568 -0.336 1.00 . A A . 43 LEU CD2 1 1
1 644 1 1 43 LEU CG C -0.671 1.690 -1.110 1.00 . A A . 43 LEU CG 1 1
1 645 1 1 43 LEU H H -0.037 4.411 -3.404 1.00 . A A . 43 LEU H 1 1
1 646 1 1 43 LEU HA H -1.780 4.150 -1.003 1.00 . A A . 43 LEU HA 1 1
1 647 1 1 43 LEU HB2 H 1.003 2.966 -1.025 1.00 . A A . 43 LEU HB2 1 1
1 648 1 1 43 LEU HB3 H -0.218 3.147 0.251 1.00 . A A . 43 LEU HB3 1 1
1 649 1 1 43 LEU HD11 H 0.572 0.703 0.300 1.00 . A A . 43 LEU HD11 1 1
1 650 1 1 43 LEU HD12 H 1.120 0.507 -1.380 1.00 . A A . 43 LEU HD12 1 1
1 651 1 1 43 LEU HD13 H -0.304 -0.364 -0.770 1.00 . A A . 43 LEU HD13 1 1
1 652 1 1 43 LEU HD21 H -2.323 0.552 -0.364 1.00 . A A . 43 LEU HD21 1 1
1 653 1 1 43 LEU HD22 H -2.701 2.242 -0.701 1.00 . A A . 43 LEU HD22 1 1
1 654 1 1 43 LEU HD23 H -1.781 1.819 0.710 1.00 . A A . 43 LEU HD23 1 1
1 655 1 1 43 LEU HG H -0.896 1.804 -2.153 1.00 . A A . 43 LEU HG 1 1
1 656 1 1 43 LEU N N -0.782 4.553 -2.756 1.00 . A A . 43 LEU N 1 1
1 657 1 1 43 LEU O O -0.601 5.562 0.309 1.00 . A A . 43 LEU O 1 1
1 658 1 1 44 CYS C C 1.164 7.755 0.164 1.00 . A A . 44 CYS C 1 1
1 659 1 1 44 CYS CA C 1.789 6.389 -0.085 1.00 . A A . 44 CYS CA 1 1
1 660 1 1 44 CYS CB C 3.215 6.384 -0.497 1.00 . A A . 44 CYS CB 1 1
1 661 1 1 44 CYS H H 1.343 5.252 -1.834 1.00 . A A . 44 CYS H 1 1
1 662 1 1 44 CYS HA H 1.685 5.911 0.874 1.00 . A A . 44 CYS HA 1 1
1 663 1 1 44 CYS HB2 H 3.301 7.014 -1.360 1.00 . A A . 44 CYS HB2 1 1
1 664 1 1 44 CYS HB3 H 3.826 6.743 0.315 1.00 . A A . 44 CYS HB3 1 1
1 665 1 1 44 CYS N N 1.008 5.562 -0.964 1.00 . A A . 44 CYS N 1 1
1 666 1 1 44 CYS O O 1.341 8.337 1.219 1.00 . A A . 44 CYS O 1 1
1 667 1 1 44 CYS SG S 3.798 4.700 -0.932 1.00 . A A . 44 CYS SG 1 1
1 668 1 1 45 MET C C -1.535 8.953 0.473 1.00 . A A . 45 MET C 1 1
1 669 1 1 45 MET CA C -0.488 9.328 -0.582 1.00 . A A . 45 MET CA 1 1
1 670 1 1 45 MET CB C -1.138 9.648 -1.931 1.00 . A A . 45 MET CB 1 1
1 671 1 1 45 MET CE C -2.633 13.491 -1.640 1.00 . A A . 45 MET CE 1 1
1 672 1 1 45 MET CG C -2.077 10.828 -1.966 1.00 . A A . 45 MET CG 1 1
1 673 1 1 45 MET H H 0.344 7.720 -1.624 1.00 . A A . 45 MET H 1 1
1 674 1 1 45 MET HA H 0.094 10.166 -0.234 1.00 . A A . 45 MET HA 1 1
1 675 1 1 45 MET HB2 H -0.320 9.888 -2.591 1.00 . A A . 45 MET HB2 1 1
1 676 1 1 45 MET HB3 H -1.644 8.771 -2.317 1.00 . A A . 45 MET HB3 1 1
1 677 1 1 45 MET HE1 H -2.295 14.486 -1.394 1.00 . A A . 45 MET HE1 1 1
1 678 1 1 45 MET HE2 H -3.429 13.204 -0.969 1.00 . A A . 45 MET HE2 1 1
1 679 1 1 45 MET HE3 H -2.994 13.473 -2.657 1.00 . A A . 45 MET HE3 1 1
1 680 1 1 45 MET HG2 H -2.394 10.928 -2.998 1.00 . A A . 45 MET HG2 1 1
1 681 1 1 45 MET HG3 H -2.929 10.641 -1.330 1.00 . A A . 45 MET HG3 1 1
1 682 1 1 45 MET N N 0.358 8.184 -0.763 1.00 . A A . 45 MET N 1 1
1 683 1 1 45 MET O O -1.637 9.582 1.539 1.00 . A A . 45 MET O 1 1
1 684 1 1 45 MET SD S -1.273 12.355 -1.472 1.00 . A A . 45 MET SD 1 1
1 685 1 1 46 LYS C C -2.663 6.949 2.418 1.00 . A A . 46 LYS C 1 1
1 686 1 1 46 LYS CA C -3.225 7.297 1.052 1.00 . A A . 46 LYS CA 1 1
1 687 1 1 46 LYS CB C -3.688 5.992 0.449 1.00 . A A . 46 LYS CB 1 1
1 688 1 1 46 LYS CD C -5.941 6.586 -0.440 1.00 . A A . 46 LYS CD 1 1
1 689 1 1 46 LYS CE C -7.391 6.144 -0.448 1.00 . A A . 46 LYS CE 1 1
1 690 1 1 46 LYS CG C -5.139 5.730 0.523 1.00 . A A . 46 LYS CG 1 1
1 691 1 1 46 LYS H H -2.086 7.330 -0.615 1.00 . A A . 46 LYS H 1 1
1 692 1 1 46 LYS HA H -4.089 7.928 1.173 1.00 . A A . 46 LYS HA 1 1
1 693 1 1 46 LYS HB2 H -3.399 5.890 -0.585 1.00 . A A . 46 LYS HB2 1 1
1 694 1 1 46 LYS HB3 H -3.191 5.218 1.023 1.00 . A A . 46 LYS HB3 1 1
1 695 1 1 46 LYS HD2 H -5.885 7.617 -0.125 1.00 . A A . 46 LYS HD2 1 1
1 696 1 1 46 LYS HD3 H -5.528 6.482 -1.431 1.00 . A A . 46 LYS HD3 1 1
1 697 1 1 46 LYS HE2 H -7.430 5.086 -0.665 1.00 . A A . 46 LYS HE2 1 1
1 698 1 1 46 LYS HE3 H -7.803 6.322 0.534 1.00 . A A . 46 LYS HE3 1 1
1 699 1 1 46 LYS HG2 H -5.274 4.688 0.291 1.00 . A A . 46 LYS HG2 1 1
1 700 1 1 46 LYS HG3 H -5.411 5.965 1.538 1.00 . A A . 46 LYS HG3 1 1
1 701 1 1 46 LYS HZ1 H -7.803 6.742 -2.403 1.00 . A A . 46 LYS HZ1 1 1
1 702 1 1 46 LYS HZ2 H -8.266 7.873 -1.234 1.00 . A A . 46 LYS HZ2 1 1
1 703 1 1 46 LYS HZ3 H -9.166 6.465 -1.458 1.00 . A A . 46 LYS HZ3 1 1
1 704 1 1 46 LYS N N -2.225 7.849 0.203 1.00 . A A . 46 LYS N 1 1
1 705 1 1 46 LYS NZ N -8.204 6.858 -1.449 1.00 . A A . 46 LYS NZ 1 1
1 706 1 1 46 LYS O O -3.308 7.170 3.429 1.00 . A A . 46 LYS O 1 1
1 707 1 1 47 ILE C C -0.595 6.779 4.627 1.00 . A A . 47 ILE C 1 1
1 708 1 1 47 ILE CA C -1.023 5.781 3.567 1.00 . A A . 47 ILE CA 1 1
1 709 1 1 47 ILE CB C 0.054 4.683 3.301 1.00 . A A . 47 ILE CB 1 1
1 710 1 1 47 ILE CD1 C 1.003 2.515 4.269 1.00 . A A . 47 ILE CD1 1 1
1 711 1 1 47 ILE CG1 C -0.012 3.638 4.396 1.00 . A A . 47 ILE CG1 1 1
1 712 1 1 47 ILE CG2 C 1.467 5.282 3.248 1.00 . A A . 47 ILE CG2 1 1
1 713 1 1 47 ILE H H -0.898 6.368 1.644 1.00 . A A . 47 ILE H 1 1
1 714 1 1 47 ILE HA H -1.982 5.303 3.684 1.00 . A A . 47 ILE HA 1 1
1 715 1 1 47 ILE HB H -0.185 4.205 2.362 1.00 . A A . 47 ILE HB 1 1
1 716 1 1 47 ILE HD11 H 0.871 2.018 3.320 1.00 . A A . 47 ILE HD11 1 1
1 717 1 1 47 ILE HD12 H 0.864 1.809 5.075 1.00 . A A . 47 ILE HD12 1 1
1 718 1 1 47 ILE HD13 H 1.999 2.928 4.322 1.00 . A A . 47 ILE HD13 1 1
1 719 1 1 47 ILE HG12 H 0.083 4.107 5.363 1.00 . A A . 47 ILE HG12 1 1
1 720 1 1 47 ILE HG13 H -0.998 3.214 4.285 1.00 . A A . 47 ILE HG13 1 1
1 721 1 1 47 ILE HG21 H 1.778 5.533 4.251 1.00 . A A . 47 ILE HG21 1 1
1 722 1 1 47 ILE HG22 H 1.432 6.207 2.693 1.00 . A A . 47 ILE HG22 1 1
1 723 1 1 47 ILE HG23 H 2.166 4.589 2.806 1.00 . A A . 47 ILE HG23 1 1
1 724 1 1 47 ILE N N -1.496 6.392 2.434 1.00 . A A . 47 ILE N 1 1
1 725 1 1 47 ILE O O -0.705 6.514 5.828 1.00 . A A . 47 ILE O 1 1
1 726 1 1 48 ARG C C -0.824 9.584 5.727 1.00 . A A . 48 ARG C 1 1
1 727 1 1 48 ARG CA C 0.378 8.894 5.107 1.00 . A A . 48 ARG CA 1 1
1 728 1 1 48 ARG CB C 1.442 9.844 4.506 1.00 . A A . 48 ARG CB 1 1
1 729 1 1 48 ARG CD C 2.183 11.508 2.761 1.00 . A A . 48 ARG CD 1 1
1 730 1 1 48 ARG CG C 0.998 10.736 3.360 1.00 . A A . 48 ARG CG 1 1
1 731 1 1 48 ARG CZ C 4.141 10.099 1.978 1.00 . A A . 48 ARG CZ 1 1
1 732 1 1 48 ARG H H 0.014 8.087 3.213 1.00 . A A . 48 ARG H 1 1
1 733 1 1 48 ARG HA H 0.827 8.321 5.906 1.00 . A A . 48 ARG HA 1 1
1 734 1 1 48 ARG HB2 H 1.795 10.489 5.295 1.00 . A A . 48 ARG HB2 1 1
1 735 1 1 48 ARG HB3 H 2.275 9.247 4.166 1.00 . A A . 48 ARG HB3 1 1
1 736 1 1 48 ARG HD2 H 1.800 12.386 2.264 1.00 . A A . 48 ARG HD2 1 1
1 737 1 1 48 ARG HD3 H 2.838 11.813 3.563 1.00 . A A . 48 ARG HD3 1 1
1 738 1 1 48 ARG HE H 2.548 10.728 0.881 1.00 . A A . 48 ARG HE 1 1
1 739 1 1 48 ARG HG2 H 0.551 10.124 2.589 1.00 . A A . 48 ARG HG2 1 1
1 740 1 1 48 ARG HG3 H 0.268 11.442 3.728 1.00 . A A . 48 ARG HG3 1 1
1 741 1 1 48 ARG HH11 H 4.235 10.480 3.983 1.00 . A A . 48 ARG HH11 1 1
1 742 1 1 48 ARG HH12 H 5.555 9.595 3.363 1.00 . A A . 48 ARG HH12 1 1
1 743 1 1 48 ARG HH21 H 4.442 9.533 0.006 1.00 . A A . 48 ARG HH21 1 1
1 744 1 1 48 ARG HH22 H 5.643 9.023 1.087 1.00 . A A . 48 ARG HH22 1 1
1 745 1 1 48 ARG N N -0.071 7.919 4.176 1.00 . A A . 48 ARG N 1 1
1 746 1 1 48 ARG NE N 2.965 10.721 1.773 1.00 . A A . 48 ARG NE 1 1
1 747 1 1 48 ARG NH1 N 4.680 10.056 3.191 1.00 . A A . 48 ARG NH1 1 1
1 748 1 1 48 ARG NH2 N 4.783 9.524 0.956 1.00 . A A . 48 ARG NH2 1 1
1 749 1 1 48 ARG O O -0.830 9.842 6.945 1.00 . A A . 48 ARG O 1 1
1 750 1 1 49 GLU C C -4.159 10.473 4.266 1.00 . A A . 49 GLU C 1 1
1 751 1 1 49 GLU CA C -3.183 10.277 5.396 1.00 . A A . 49 GLU CA 1 1
1 752 1 1 49 GLU CB C -3.122 11.562 6.241 1.00 . A A . 49 GLU CB 1 1
1 753 1 1 49 GLU CD C -1.390 12.948 4.908 1.00 . A A . 49 GLU CD 1 1
1 754 1 1 49 GLU CG C -2.784 12.872 5.488 1.00 . A A . 49 GLU CG 1 1
1 755 1 1 49 GLU H H -1.721 9.790 3.927 1.00 . A A . 49 GLU H 1 1
1 756 1 1 49 GLU HA H -3.602 9.463 5.982 1.00 . A A . 49 GLU HA 1 1
1 757 1 1 49 GLU HB2 H -4.096 11.681 6.686 1.00 . A A . 49 GLU HB2 1 1
1 758 1 1 49 GLU HB3 H -2.385 11.405 7.013 1.00 . A A . 49 GLU HB3 1 1
1 759 1 1 49 GLU HG2 H -3.465 12.933 4.653 1.00 . A A . 49 GLU HG2 1 1
1 760 1 1 49 GLU HG3 H -2.946 13.711 6.147 1.00 . A A . 49 GLU HG3 1 1
1 761 1 1 49 GLU N N -1.865 9.838 4.894 1.00 . A A . 49 GLU N 1 1
1 762 1 1 49 GLU O O -5.200 11.137 4.428 1.00 . A A . 49 GLU O 1 1
1 763 1 1 49 GLU OE1 O -0.422 13.090 5.677 1.00 . A A . 49 GLU OE1 1 1
1 764 1 1 49 GLU OE2 O -1.245 12.926 3.669 1.00 . A A . 49 GLU OE2 1 1
1 765 1 1 50 GLY C C -6.004 9.129 2.369 1.00 . A A . 50 GLY C 1 1
1 766 1 1 50 GLY CA C -4.813 9.980 2.067 1.00 . A A . 50 GLY CA 1 1
1 767 1 1 50 GLY H H -3.107 9.269 3.066 1.00 . A A . 50 GLY H 1 1
1 768 1 1 50 GLY HA2 H -5.126 11.013 2.034 1.00 . A A . 50 GLY HA2 1 1
1 769 1 1 50 GLY HA3 H -4.383 9.722 1.112 1.00 . A A . 50 GLY HA3 1 1
1 770 1 1 50 GLY N N -3.890 9.860 3.150 1.00 . A A . 50 GLY N 1 1
1 771 1 1 50 GLY O O -7.079 9.346 1.833 1.00 . A A . 50 GLY O 1 1
1 772 1 1 51 GLY C C -6.822 7.075 5.172 1.00 . A A . 51 GLY C 1 1
1 773 1 1 51 GLY CA C -6.933 7.414 3.702 1.00 . A A . 51 GLY CA 1 1
1 774 1 1 51 GLY H H -4.887 7.796 3.454 1.00 . A A . 51 GLY H 1 1
1 775 1 1 51 GLY HA2 H -7.801 8.041 3.556 1.00 . A A . 51 GLY HA2 1 1
1 776 1 1 51 GLY HA3 H -7.057 6.500 3.141 1.00 . A A . 51 GLY HA3 1 1
1 777 1 1 51 GLY N N -5.803 8.110 3.212 1.00 . A A . 51 GLY N 1 1
1 778 1 1 51 GLY O O -7.559 7.595 6.015 1.00 . A A . 51 GLY O 1 1
1 779 1 1 52 HIS C C -4.309 5.197 6.756 1.00 . A A . 52 HIS C 1 1
1 780 1 1 52 HIS CA C -5.728 5.568 6.719 1.00 . A A . 52 HIS CA 1 1
1 781 1 1 52 HIS CB C -6.579 4.260 6.803 1.00 . A A . 52 HIS CB 1 1
1 782 1 1 52 HIS CD2 C -8.658 5.062 8.121 1.00 . A A . 52 HIS CD2 1 1
1 783 1 1 52 HIS CE1 C -10.204 4.125 6.898 1.00 . A A . 52 HIS CE1 1 1
1 784 1 1 52 HIS CG C -8.039 4.433 7.099 1.00 . A A . 52 HIS CG 1 1
1 785 1 1 52 HIS H H -5.068 6.133 4.920 1.00 . A A . 52 HIS H 1 1
1 786 1 1 52 HIS HA H -5.985 6.235 7.528 1.00 . A A . 52 HIS HA 1 1
1 787 1 1 52 HIS HB2 H -6.512 3.756 5.851 1.00 . A A . 52 HIS HB2 1 1
1 788 1 1 52 HIS HB3 H -6.154 3.611 7.554 1.00 . A A . 52 HIS HB3 1 1
1 789 1 1 52 HIS HD1 H -8.951 3.308 5.526 1.00 . A A . 52 HIS HD1 1 1
1 790 1 1 52 HIS HD2 H -8.178 5.621 8.912 1.00 . A A . 52 HIS HD2 1 1
1 791 1 1 52 HIS HE1 H -11.164 3.794 6.532 1.00 . A A . 52 HIS HE1 1 1
1 792 1 1 52 HIS HE2 H -10.700 5.378 8.423 1.00 . A A . 52 HIS HE2 1 1
1 793 1 1 52 HIS N N -5.888 6.224 5.460 1.00 . A A . 52 HIS N 1 1
1 794 1 1 52 HIS ND1 N -9.043 3.855 6.349 1.00 . A A . 52 HIS ND1 1 1
1 795 1 1 52 HIS NE2 N -10.001 4.854 7.972 1.00 . A A . 52 HIS NE2 1 1
1 796 1 1 52 HIS O O -3.562 5.565 5.855 1.00 . A A . 52 HIS O 1 1
1 797 1 1 53 ASN C C -3.020 2.486 6.886 1.00 . A A . 53 ASN C 1 1
1 798 1 1 53 ASN CA C -2.683 3.768 7.642 1.00 . A A . 53 ASN CA 1 1
1 799 1 1 53 ASN CB C -2.137 3.400 9.026 1.00 . A A . 53 ASN CB 1 1
1 800 1 1 53 ASN CG C -0.742 2.683 8.998 1.00 . A A . 53 ASN CG 1 1
1 801 1 1 53 ASN H H -4.502 4.367 8.513 1.00 . A A . 53 ASN H 1 1
1 802 1 1 53 ASN HA H -2.011 4.399 7.082 1.00 . A A . 53 ASN HA 1 1
1 803 1 1 53 ASN HB2 H -2.156 4.247 9.699 1.00 . A A . 53 ASN HB2 1 1
1 804 1 1 53 ASN HB3 H -2.851 2.703 9.445 1.00 . A A . 53 ASN HB3 1 1
1 805 1 1 53 ASN HD21 H 0.041 3.756 7.408 1.00 . A A . 53 ASN HD21 1 1
1 806 1 1 53 ASN HD22 H 1.046 2.583 8.128 1.00 . A A . 53 ASN HD22 1 1
1 807 1 1 53 ASN N N -3.933 4.460 7.721 1.00 . A A . 53 ASN N 1 1
1 808 1 1 53 ASN ND2 N 0.184 3.053 8.079 1.00 . A A . 53 ASN ND2 1 1
1 809 1 1 53 ASN O O -3.522 1.548 7.482 1.00 . A A . 53 ASN O 1 1
1 810 1 1 53 ASN OD1 O -0.490 1.807 9.834 1.00 . A A . 53 ASN OD1 1 1
1 811 1 1 54 ILE C C -2.657 0.067 5.072 1.00 . A A . 54 ILE C 1 1
1 812 1 1 54 ILE CA C -3.251 1.404 4.699 1.00 . A A . 54 ILE CA 1 1
1 813 1 1 54 ILE CB C -3.044 1.674 3.154 1.00 . A A . 54 ILE CB 1 1
1 814 1 1 54 ILE CD1 C -4.508 3.811 3.324 1.00 . A A . 54 ILE CD1 1 1
1 815 1 1 54 ILE CG1 C -4.144 2.574 2.553 1.00 . A A . 54 ILE CG1 1 1
1 816 1 1 54 ILE CG2 C -3.093 0.350 2.400 1.00 . A A . 54 ILE CG2 1 1
1 817 1 1 54 ILE H H -2.558 3.361 5.185 1.00 . A A . 54 ILE H 1 1
1 818 1 1 54 ILE HA H -4.307 1.246 4.812 1.00 . A A . 54 ILE HA 1 1
1 819 1 1 54 ILE HB H -2.078 2.126 2.992 1.00 . A A . 54 ILE HB 1 1
1 820 1 1 54 ILE HD11 H -4.798 3.541 4.328 1.00 . A A . 54 ILE HD11 1 1
1 821 1 1 54 ILE HD12 H -5.330 4.312 2.834 1.00 . A A . 54 ILE HD12 1 1
1 822 1 1 54 ILE HD13 H -3.660 4.476 3.357 1.00 . A A . 54 ILE HD13 1 1
1 823 1 1 54 ILE HG12 H -3.738 2.919 1.610 1.00 . A A . 54 ILE HG12 1 1
1 824 1 1 54 ILE HG13 H -5.034 1.986 2.370 1.00 . A A . 54 ILE HG13 1 1
1 825 1 1 54 ILE HG21 H -3.910 -0.232 2.803 1.00 . A A . 54 ILE HG21 1 1
1 826 1 1 54 ILE HG22 H -2.168 -0.197 2.498 1.00 . A A . 54 ILE HG22 1 1
1 827 1 1 54 ILE HG23 H -3.317 0.542 1.363 1.00 . A A . 54 ILE HG23 1 1
1 828 1 1 54 ILE N N -2.886 2.526 5.575 1.00 . A A . 54 ILE N 1 1
1 829 1 1 54 ILE O O -1.466 -0.062 5.357 1.00 . A A . 54 ILE O 1 1
1 830 1 1 55 LYS C C -3.681 -2.826 3.864 1.00 . A A . 55 LYS C 1 1
1 831 1 1 55 LYS CA C -3.172 -2.266 5.141 1.00 . A A . 55 LYS CA 1 1
1 832 1 1 55 LYS CB C -3.781 -3.030 6.344 1.00 . A A . 55 LYS CB 1 1
1 833 1 1 55 LYS CD C -4.691 -1.271 7.876 1.00 . A A . 55 LYS CD 1 1
1 834 1 1 55 LYS CE C -5.905 -0.560 8.422 1.00 . A A . 55 LYS CE 1 1
1 835 1 1 55 LYS CG C -5.041 -2.440 6.978 1.00 . A A . 55 LYS CG 1 1
1 836 1 1 55 LYS H H -4.491 -0.717 4.991 1.00 . A A . 55 LYS H 1 1
1 837 1 1 55 LYS HA H -2.095 -2.328 5.155 1.00 . A A . 55 LYS HA 1 1
1 838 1 1 55 LYS HB2 H -4.080 -3.979 5.929 1.00 . A A . 55 LYS HB2 1 1
1 839 1 1 55 LYS HB3 H -3.027 -3.175 7.103 1.00 . A A . 55 LYS HB3 1 1
1 840 1 1 55 LYS HD2 H -4.109 -1.637 8.709 1.00 . A A . 55 LYS HD2 1 1
1 841 1 1 55 LYS HD3 H -4.093 -0.568 7.313 1.00 . A A . 55 LYS HD3 1 1
1 842 1 1 55 LYS HE2 H -6.554 -0.273 7.609 1.00 . A A . 55 LYS HE2 1 1
1 843 1 1 55 LYS HE3 H -6.434 -1.221 9.089 1.00 . A A . 55 LYS HE3 1 1
1 844 1 1 55 LYS HG2 H -5.690 -2.094 6.187 1.00 . A A . 55 LYS HG2 1 1
1 845 1 1 55 LYS HG3 H -5.540 -3.202 7.558 1.00 . A A . 55 LYS HG3 1 1
1 846 1 1 55 LYS HZ1 H -4.945 0.391 10.011 1.00 . A A . 55 LYS HZ1 1 1
1 847 1 1 55 LYS HZ2 H -6.310 1.219 9.469 1.00 . A A . 55 LYS HZ2 1 1
1 848 1 1 55 LYS HZ3 H -4.878 1.205 8.557 1.00 . A A . 55 LYS HZ3 1 1
1 849 1 1 55 LYS N N -3.528 -0.911 5.083 1.00 . A A . 55 LYS N 1 1
1 850 1 1 55 LYS NZ N -5.503 0.639 9.168 1.00 . A A . 55 LYS NZ 1 1
1 851 1 1 55 LYS O O -4.871 -2.703 3.575 1.00 . A A . 55 LYS O 1 1
1 852 1 1 56 ILE C C -3.996 -5.171 2.116 1.00 . A A . 56 ILE C 1 1
1 853 1 1 56 ILE CA C -3.298 -3.851 1.835 1.00 . A A . 56 ILE CA 1 1
1 854 1 1 56 ILE CB C -2.205 -4.030 0.793 1.00 . A A . 56 ILE CB 1 1
1 855 1 1 56 ILE CD1 C 0.111 -4.949 0.362 1.00 . A A . 56 ILE CD1 1 1
1 856 1 1 56 ILE CG1 C -1.114 -4.984 1.245 1.00 . A A . 56 ILE CG1 1 1
1 857 1 1 56 ILE CG2 C -1.659 -2.678 0.371 1.00 . A A . 56 ILE CG2 1 1
1 858 1 1 56 ILE H H -1.885 -3.394 3.275 1.00 . A A . 56 ILE H 1 1
1 859 1 1 56 ILE HA H -3.966 -3.068 1.477 1.00 . A A . 56 ILE HA 1 1
1 860 1 1 56 ILE HB H -2.732 -4.467 -0.046 1.00 . A A . 56 ILE HB 1 1
1 861 1 1 56 ILE HD11 H 0.588 -3.986 0.462 1.00 . A A . 56 ILE HD11 1 1
1 862 1 1 56 ILE HD12 H -0.183 -5.088 -0.668 1.00 . A A . 56 ILE HD12 1 1
1 863 1 1 56 ILE HD13 H 0.805 -5.722 0.658 1.00 . A A . 56 ILE HD13 1 1
1 864 1 1 56 ILE HG12 H -0.822 -4.778 2.263 1.00 . A A . 56 ILE HG12 1 1
1 865 1 1 56 ILE HG13 H -1.544 -5.976 1.208 1.00 . A A . 56 ILE HG13 1 1
1 866 1 1 56 ILE HG21 H -0.923 -2.841 -0.404 1.00 . A A . 56 ILE HG21 1 1
1 867 1 1 56 ILE HG22 H -1.201 -2.185 1.214 1.00 . A A . 56 ILE HG22 1 1
1 868 1 1 56 ILE HG23 H -2.460 -2.069 -0.023 1.00 . A A . 56 ILE HG23 1 1
1 869 1 1 56 ILE N N -2.830 -3.332 3.046 1.00 . A A . 56 ILE N 1 1
1 870 1 1 56 ILE O O -3.574 -5.933 3.002 1.00 . A A . 56 ILE O 1 1
1 871 1 1 57 ILE C C -5.153 -7.779 1.024 1.00 . A A . 57 ILE C 1 1
1 872 1 1 57 ILE CA C -5.834 -6.601 1.650 1.00 . A A . 57 ILE CA 1 1
1 873 1 1 57 ILE CB C -7.295 -6.416 1.131 1.00 . A A . 57 ILE CB 1 1
1 874 1 1 57 ILE CD1 C -9.657 -7.341 1.162 1.00 . A A . 57 ILE CD1 1 1
1 875 1 1 57 ILE CG1 C -8.211 -7.518 1.578 1.00 . A A . 57 ILE CG1 1 1
1 876 1 1 57 ILE CG2 C -7.379 -6.238 -0.377 1.00 . A A . 57 ILE CG2 1 1
1 877 1 1 57 ILE H H -5.263 -4.801 0.689 1.00 . A A . 57 ILE H 1 1
1 878 1 1 57 ILE HA H -5.831 -6.716 2.719 1.00 . A A . 57 ILE HA 1 1
1 879 1 1 57 ILE HB H -7.603 -5.490 1.563 1.00 . A A . 57 ILE HB 1 1
1 880 1 1 57 ILE HD11 H -10.039 -6.421 1.581 1.00 . A A . 57 ILE HD11 1 1
1 881 1 1 57 ILE HD12 H -10.240 -8.172 1.529 1.00 . A A . 57 ILE HD12 1 1
1 882 1 1 57 ILE HD13 H -9.721 -7.300 0.085 1.00 . A A . 57 ILE HD13 1 1
1 883 1 1 57 ILE HG12 H -7.845 -8.421 1.116 1.00 . A A . 57 ILE HG12 1 1
1 884 1 1 57 ILE HG13 H -8.164 -7.573 2.653 1.00 . A A . 57 ILE HG13 1 1
1 885 1 1 57 ILE HG21 H -6.814 -5.364 -0.666 1.00 . A A . 57 ILE HG21 1 1
1 886 1 1 57 ILE HG22 H -8.411 -6.111 -0.672 1.00 . A A . 57 ILE HG22 1 1
1 887 1 1 57 ILE HG23 H -6.967 -7.110 -0.862 1.00 . A A . 57 ILE HG23 1 1
1 888 1 1 57 ILE N N -5.042 -5.426 1.415 1.00 . A A . 57 ILE N 1 1
1 889 1 1 57 ILE O O -5.114 -8.888 1.555 1.00 . A A . 57 ILE O 1 1
1 890 1 1 58 ARG C C -2.516 -7.762 -1.111 1.00 . A A . 58 ARG C 1 1
1 891 1 1 58 ARG CA C -3.832 -8.403 -0.760 1.00 . A A . 58 ARG CA 1 1
1 892 1 1 58 ARG CB C -4.601 -8.940 -1.958 1.00 . A A . 58 ARG CB 1 1
1 893 1 1 58 ARG CD C -3.511 -11.073 -1.963 1.00 . A A . 58 ARG CD 1 1
1 894 1 1 58 ARG CG C -4.824 -10.407 -1.878 1.00 . A A . 58 ARG CG 1 1
1 895 1 1 58 ARG CZ C -1.982 -11.862 -3.753 1.00 . A A . 58 ARG CZ 1 1
1 896 1 1 58 ARG H H -4.646 -6.590 -0.395 1.00 . A A . 58 ARG H 1 1
1 897 1 1 58 ARG HA H -3.697 -9.191 -0.048 1.00 . A A . 58 ARG HA 1 1
1 898 1 1 58 ARG HB2 H -5.568 -8.464 -2.004 1.00 . A A . 58 ARG HB2 1 1
1 899 1 1 58 ARG HB3 H -4.048 -8.730 -2.862 1.00 . A A . 58 ARG HB3 1 1
1 900 1 1 58 ARG HD2 H -2.902 -10.349 -1.432 1.00 . A A . 58 ARG HD2 1 1
1 901 1 1 58 ARG HD3 H -3.514 -12.037 -1.479 1.00 . A A . 58 ARG HD3 1 1
1 902 1 1 58 ARG HE H -3.550 -10.619 -4.000 1.00 . A A . 58 ARG HE 1 1
1 903 1 1 58 ARG HG2 H -5.302 -10.650 -0.941 1.00 . A A . 58 ARG HG2 1 1
1 904 1 1 58 ARG HG3 H -5.439 -10.727 -2.707 1.00 . A A . 58 ARG HG3 1 1
1 905 1 1 58 ARG HH11 H -1.370 -12.444 -1.886 1.00 . A A . 58 ARG HH11 1 1
1 906 1 1 58 ARG HH12 H -0.416 -13.020 -3.175 1.00 . A A . 58 ARG HH12 1 1
1 907 1 1 58 ARG HH21 H -2.248 -11.479 -5.745 1.00 . A A . 58 ARG HH21 1 1
1 908 1 1 58 ARG HH22 H -0.924 -12.481 -5.377 1.00 . A A . 58 ARG HH22 1 1
1 909 1 1 58 ARG N N -4.573 -7.498 -0.063 1.00 . A A . 58 ARG N 1 1
1 910 1 1 58 ARG NE N -3.022 -11.129 -3.343 1.00 . A A . 58 ARG NE 1 1
1 911 1 1 58 ARG NH1 N -1.212 -12.487 -2.876 1.00 . A A . 58 ARG NH1 1 1
1 912 1 1 58 ARG NH2 N -1.702 -11.942 -5.039 1.00 . A A . 58 ARG NH2 1 1
1 913 1 1 58 ARG O O -2.480 -6.631 -1.612 1.00 . A A . 58 ARG O 1 1
1 914 1 1 59 ASN C C 0.389 -8.012 -2.424 1.00 . A A . 59 ASN C 1 1
1 915 1 1 59 ASN CA C -0.094 -7.957 -0.987 1.00 . A A . 59 ASN CA 1 1
1 916 1 1 59 ASN CB C 0.881 -8.731 -0.109 1.00 . A A . 59 ASN CB 1 1
1 917 1 1 59 ASN CG C 1.041 -10.206 -0.490 1.00 . A A . 59 ASN CG 1 1
1 918 1 1 59 ASN H H -1.541 -9.357 -0.430 1.00 . A A . 59 ASN H 1 1
1 919 1 1 59 ASN HA H -0.102 -6.939 -0.625 1.00 . A A . 59 ASN HA 1 1
1 920 1 1 59 ASN HB2 H 1.830 -8.226 -0.197 1.00 . A A . 59 ASN HB2 1 1
1 921 1 1 59 ASN HB3 H 0.502 -8.664 0.899 1.00 . A A . 59 ASN HB3 1 1
1 922 1 1 59 ASN HD21 H 2.914 -10.203 0.143 1.00 . A A . 59 ASN HD21 1 1
1 923 1 1 59 ASN HD22 H 2.324 -11.695 -0.491 1.00 . A A . 59 ASN HD22 1 1
1 924 1 1 59 ASN N N -1.448 -8.459 -0.815 1.00 . A A . 59 ASN N 1 1
1 925 1 1 59 ASN ND2 N 2.207 -10.752 -0.259 1.00 . A A . 59 ASN ND2 1 1
1 926 1 1 59 ASN O O 1.525 -7.617 -2.726 1.00 . A A . 59 ASN O 1 1
1 927 1 1 59 ASN OD1 O 0.118 -10.841 -0.976 1.00 . A A . 59 ASN OD1 1 1
1 928 1 1 60 GLY C C -1.317 -8.644 -5.510 1.00 . A A . 60 GLY C 1 1
1 929 1 1 60 GLY CA C -0.095 -8.637 -4.654 1.00 . A A . 60 GLY CA 1 1
1 930 1 1 60 GLY H H -1.384 -8.624 -3.033 1.00 . A A . 60 GLY H 1 1
1 931 1 1 60 GLY HA2 H 0.548 -7.824 -4.965 1.00 . A A . 60 GLY HA2 1 1
1 932 1 1 60 GLY HA3 H 0.422 -9.578 -4.773 1.00 . A A . 60 GLY HA3 1 1
1 933 1 1 60 GLY N N -0.454 -8.456 -3.293 1.00 . A A . 60 GLY N 1 1
1 934 1 1 60 GLY O O -2.395 -8.349 -5.003 1.00 . A A . 60 GLY O 1 1
1 935 1 1 61 PRO C C -3.648 -9.467 -7.371 1.00 . A A . 61 PRO C 1 1
1 936 1 1 61 PRO CA C -2.250 -8.977 -7.801 1.00 . A A . 61 PRO CA 1 1
1 937 1 1 61 PRO CB C -1.712 -9.839 -8.939 1.00 . A A . 61 PRO CB 1 1
1 938 1 1 61 PRO CD C 0.049 -9.645 -7.351 1.00 . A A . 61 PRO CD 1 1
1 939 1 1 61 PRO CG C -0.238 -9.718 -8.822 1.00 . A A . 61 PRO CG 1 1
1 940 1 1 61 PRO HA H -2.341 -7.966 -8.165 1.00 . A A . 61 PRO HA 1 1
1 941 1 1 61 PRO HB2 H -2.051 -10.857 -8.814 1.00 . A A . 61 PRO HB2 1 1
1 942 1 1 61 PRO HB3 H -2.067 -9.449 -9.881 1.00 . A A . 61 PRO HB3 1 1
1 943 1 1 61 PRO HD2 H 0.218 -10.634 -6.950 1.00 . A A . 61 PRO HD2 1 1
1 944 1 1 61 PRO HD3 H 0.900 -9.009 -7.160 1.00 . A A . 61 PRO HD3 1 1
1 945 1 1 61 PRO HG2 H 0.240 -10.582 -9.259 1.00 . A A . 61 PRO HG2 1 1
1 946 1 1 61 PRO HG3 H 0.095 -8.816 -9.314 1.00 . A A . 61 PRO HG3 1 1
1 947 1 1 61 PRO N N -1.185 -9.052 -6.783 1.00 . A A . 61 PRO N 1 1
1 948 1 1 61 PRO O O -3.803 -10.470 -6.633 1.00 . A A . 61 PRO O 1 1
1 949 1 1 62 CYS C C -6.662 -8.763 -9.028 1.00 . A A . 62 CYS C 1 1
1 950 1 1 62 CYS CA C -6.032 -9.011 -7.674 1.00 . A A . 62 CYS CA 1 1
1 951 1 1 62 CYS CB C -6.701 -8.084 -6.628 1.00 . A A . 62 CYS CB 1 1
1 952 1 1 62 CYS H H -4.410 -7.906 -8.312 1.00 . A A . 62 CYS H 1 1
1 953 1 1 62 CYS HA H -6.143 -10.048 -7.394 1.00 . A A . 62 CYS HA 1 1
1 954 1 1 62 CYS HB2 H -6.443 -7.065 -6.880 1.00 . A A . 62 CYS HB2 1 1
1 955 1 1 62 CYS HB3 H -7.777 -8.165 -6.679 1.00 . A A . 62 CYS HB3 1 1
1 956 1 1 62 CYS N N -4.629 -8.727 -7.823 1.00 . A A . 62 CYS N 1 1
1 957 1 1 62 CYS O O -6.625 -9.679 -9.882 1.00 . A A . 62 CYS O 1 1
1 958 1 1 62 CYS OXT O -7.105 -7.623 -9.286 1.00 . A A . 62 CYS OXT 1 1
1 959 1 1 62 CYS SG S -6.189 -8.318 -4.892 1.00 . A A . 62 CYS SG 1 1
2 960 1 1 1 PRO C C 10.504 -10.083 8.424 1.00 . A A . 1 PRO C 1 1
2 961 1 1 1 PRO CA C 11.356 -11.227 7.901 1.00 . A A . 1 PRO CA 1 1
2 962 1 1 1 PRO CB C 11.458 -12.342 8.930 1.00 . A A . 1 PRO CB 1 1
2 963 1 1 1 PRO CD C 13.669 -11.566 8.327 1.00 . A A . 1 PRO CD 1 1
2 964 1 1 1 PRO CG C 12.866 -12.242 9.425 1.00 . A A . 1 PRO CG 1 1
2 965 1 1 1 PRO H2 H 12.633 -9.738 7.975 1.00 . A A . 1 PRO H2 1 1
2 966 1 1 1 PRO H3 H 12.729 -10.599 6.599 1.00 . A A . 1 PRO H3 1 1
2 967 1 1 1 PRO HA H 10.934 -11.609 6.984 1.00 . A A . 1 PRO HA 1 1
2 968 1 1 1 PRO HB2 H 10.738 -12.179 9.718 1.00 . A A . 1 PRO HB2 1 1
2 969 1 1 1 PRO HB3 H 11.278 -13.296 8.458 1.00 . A A . 1 PRO HB3 1 1
2 970 1 1 1 PRO HD2 H 14.461 -10.968 8.753 1.00 . A A . 1 PRO HD2 1 1
2 971 1 1 1 PRO HD3 H 14.080 -12.305 7.657 1.00 . A A . 1 PRO HD3 1 1
2 972 1 1 1 PRO HG2 H 12.891 -11.642 10.323 1.00 . A A . 1 PRO HG2 1 1
2 973 1 1 1 PRO HG3 H 13.256 -13.229 9.623 1.00 . A A . 1 PRO HG3 1 1
2 974 1 1 1 PRO N N 12.693 -10.721 7.634 1.00 . A A . 1 PRO N 1 1
2 975 1 1 1 PRO O O 10.940 -8.928 8.372 1.00 . A A . 1 PRO O 1 1
2 976 1 1 2 GLN C C 7.377 -10.083 10.291 1.00 . A A . 2 GLN C 1 1
2 977 1 1 2 GLN CA C 8.413 -9.385 9.440 1.00 . A A . 2 GLN CA 1 1
2 978 1 1 2 GLN CB C 7.679 -8.668 8.292 1.00 . A A . 2 GLN CB 1 1
2 979 1 1 2 GLN CD C 5.993 -8.875 6.418 1.00 . A A . 2 GLN CD 1 1
2 980 1 1 2 GLN CG C 6.742 -9.585 7.507 1.00 . A A . 2 GLN CG 1 1
2 981 1 1 2 GLN H H 9.002 -11.313 8.997 1.00 . A A . 2 GLN H 1 1
2 982 1 1 2 GLN HA H 8.965 -8.663 10.022 1.00 . A A . 2 GLN HA 1 1
2 983 1 1 2 GLN HB2 H 7.098 -7.856 8.704 1.00 . A A . 2 GLN HB2 1 1
2 984 1 1 2 GLN HB3 H 8.410 -8.263 7.607 1.00 . A A . 2 GLN HB3 1 1
2 985 1 1 2 GLN HE21 H 7.454 -9.258 5.190 1.00 . A A . 2 GLN HE21 1 1
2 986 1 1 2 GLN HE22 H 6.118 -8.389 4.510 1.00 . A A . 2 GLN HE22 1 1
2 987 1 1 2 GLN HG2 H 7.311 -10.392 7.070 1.00 . A A . 2 GLN HG2 1 1
2 988 1 1 2 GLN HG3 H 6.026 -10.005 8.197 1.00 . A A . 2 GLN HG3 1 1
2 989 1 1 2 GLN N N 9.318 -10.387 8.922 1.00 . A A . 2 GLN N 1 1
2 990 1 1 2 GLN NE2 N 6.573 -8.831 5.258 1.00 . A A . 2 GLN NE2 1 1
2 991 1 1 2 GLN O O 7.388 -11.314 10.392 1.00 . A A . 2 GLN O 1 1
2 992 1 1 2 GLN OE1 O 4.894 -8.366 6.629 1.00 . A A . 2 GLN OE1 1 1
2 993 1 1 3 PHE C C 4.354 -8.674 11.628 1.00 . A A . 3 PHE C 1 1
2 994 1 1 3 PHE CA C 5.356 -9.801 11.584 1.00 . A A . 3 PHE CA 1 1
2 995 1 1 3 PHE CB C 5.693 -10.300 13.014 1.00 . A A . 3 PHE CB 1 1
2 996 1 1 3 PHE CD1 C 4.074 -12.189 13.250 1.00 . A A . 3 PHE CD1 1 1
2 997 1 1 3 PHE CD2 C 3.822 -10.319 14.695 1.00 . A A . 3 PHE CD2 1 1
2 998 1 1 3 PHE CE1 C 2.978 -12.786 13.829 1.00 . A A . 3 PHE CE1 1 1
2 999 1 1 3 PHE CE2 C 2.722 -10.908 15.277 1.00 . A A . 3 PHE CE2 1 1
2 1000 1 1 3 PHE CG C 4.511 -10.952 13.677 1.00 . A A . 3 PHE CG 1 1
2 1001 1 1 3 PHE CZ C 2.301 -12.145 14.843 1.00 . A A . 3 PHE CZ 1 1
2 1002 1 1 3 PHE H H 6.616 -8.332 10.811 1.00 . A A . 3 PHE H 1 1
2 1003 1 1 3 PHE HA H 4.933 -10.608 11.001 1.00 . A A . 3 PHE HA 1 1
2 1004 1 1 3 PHE HB2 H 6.476 -11.044 12.968 1.00 . A A . 3 PHE HB2 1 1
2 1005 1 1 3 PHE HB3 H 6.010 -9.488 13.654 1.00 . A A . 3 PHE HB3 1 1
2 1006 1 1 3 PHE HD1 H 4.610 -12.680 12.451 1.00 . A A . 3 PHE HD1 1 1
2 1007 1 1 3 PHE HD2 H 4.154 -9.351 15.037 1.00 . A A . 3 PHE HD2 1 1
2 1008 1 1 3 PHE HE1 H 2.648 -13.755 13.489 1.00 . A A . 3 PHE HE1 1 1
2 1009 1 1 3 PHE HE2 H 2.195 -10.403 16.072 1.00 . A A . 3 PHE HE2 1 1
2 1010 1 1 3 PHE HZ H 1.438 -12.609 15.296 1.00 . A A . 3 PHE HZ 1 1
2 1011 1 1 3 PHE N N 6.503 -9.308 10.870 1.00 . A A . 3 PHE N 1 1
2 1012 1 1 3 PHE O O 4.741 -7.509 11.787 1.00 . A A . 3 PHE O 1 1
2 1013 1 1 4 GLY C C 1.707 -7.402 12.796 1.00 . A A . 4 GLY C 1 1
2 1014 1 1 4 GLY CA C 2.047 -7.982 11.433 1.00 . A A . 4 GLY CA 1 1
2 1015 1 1 4 GLY H H 2.840 -9.935 11.399 1.00 . A A . 4 GLY H 1 1
2 1016 1 1 4 GLY HA2 H 2.372 -7.182 10.783 1.00 . A A . 4 GLY HA2 1 1
2 1017 1 1 4 GLY HA3 H 1.165 -8.436 11.009 1.00 . A A . 4 GLY HA3 1 1
2 1018 1 1 4 GLY N N 3.088 -8.988 11.481 1.00 . A A . 4 GLY N 1 1
2 1019 1 1 4 GLY O O 0.565 -7.443 13.234 1.00 . A A . 4 GLY O 1 1
2 1020 1 1 5 LEU C C 2.560 -4.728 14.597 1.00 . A A . 5 LEU C 1 1
2 1021 1 1 5 LEU CA C 2.539 -6.240 14.752 1.00 . A A . 5 LEU CA 1 1
2 1022 1 1 5 LEU CB C 3.621 -6.750 15.783 1.00 . A A . 5 LEU CB 1 1
2 1023 1 1 5 LEU CD1 C 5.681 -5.527 14.904 1.00 . A A . 5 LEU CD1 1 1
2 1024 1 1 5 LEU CD2 C 5.930 -7.646 16.220 1.00 . A A . 5 LEU CD2 1 1
2 1025 1 1 5 LEU CG C 5.055 -6.875 15.253 1.00 . A A . 5 LEU CG 1 1
2 1026 1 1 5 LEU H H 3.587 -6.931 13.029 1.00 . A A . 5 LEU H 1 1
2 1027 1 1 5 LEU HA H 1.554 -6.534 15.074 1.00 . A A . 5 LEU HA 1 1
2 1028 1 1 5 LEU HB2 H 3.688 -6.050 16.605 1.00 . A A . 5 LEU HB2 1 1
2 1029 1 1 5 LEU HB3 H 3.376 -7.718 16.205 1.00 . A A . 5 LEU HB3 1 1
2 1030 1 1 5 LEU HD11 H 5.713 -4.899 15.781 1.00 . A A . 5 LEU HD11 1 1
2 1031 1 1 5 LEU HD12 H 5.085 -5.048 14.141 1.00 . A A . 5 LEU HD12 1 1
2 1032 1 1 5 LEU HD13 H 6.681 -5.684 14.530 1.00 . A A . 5 LEU HD13 1 1
2 1033 1 1 5 LEU HD21 H 6.919 -7.729 15.797 1.00 . A A . 5 LEU HD21 1 1
2 1034 1 1 5 LEU HD22 H 5.529 -8.635 16.383 1.00 . A A . 5 LEU HD22 1 1
2 1035 1 1 5 LEU HD23 H 5.986 -7.122 17.163 1.00 . A A . 5 LEU HD23 1 1
2 1036 1 1 5 LEU HG H 4.966 -7.454 14.350 1.00 . A A . 5 LEU HG 1 1
2 1037 1 1 5 LEU N N 2.700 -6.874 13.451 1.00 . A A . 5 LEU N 1 1
2 1038 1 1 5 LEU O O 2.293 -3.987 15.537 1.00 . A A . 5 LEU O 1 1
2 1039 1 1 6 PHE C C 1.620 -2.325 12.666 1.00 . A A . 6 PHE C 1 1
2 1040 1 1 6 PHE CA C 2.975 -2.877 13.091 1.00 . A A . 6 PHE CA 1 1
2 1041 1 1 6 PHE CB C 4.071 -2.586 12.033 1.00 . A A . 6 PHE CB 1 1
2 1042 1 1 6 PHE CD1 C 3.113 -3.303 9.796 1.00 . A A . 6 PHE CD1 1 1
2 1043 1 1 6 PHE CD2 C 4.991 -4.490 10.656 1.00 . A A . 6 PHE CD2 1 1
2 1044 1 1 6 PHE CE1 C 3.109 -4.121 8.678 1.00 . A A . 6 PHE CE1 1 1
2 1045 1 1 6 PHE CE2 C 4.990 -5.307 9.540 1.00 . A A . 6 PHE CE2 1 1
2 1046 1 1 6 PHE CG C 4.053 -3.478 10.801 1.00 . A A . 6 PHE CG 1 1
2 1047 1 1 6 PHE CZ C 4.048 -5.122 8.551 1.00 . A A . 6 PHE CZ 1 1
2 1048 1 1 6 PHE H H 3.123 -4.954 12.715 1.00 . A A . 6 PHE H 1 1
2 1049 1 1 6 PHE HA H 3.250 -2.380 14.008 1.00 . A A . 6 PHE HA 1 1
2 1050 1 1 6 PHE HB2 H 3.955 -1.568 11.689 1.00 . A A . 6 PHE HB2 1 1
2 1051 1 1 6 PHE HB3 H 5.038 -2.682 12.504 1.00 . A A . 6 PHE HB3 1 1
2 1052 1 1 6 PHE HD1 H 2.377 -2.519 9.892 1.00 . A A . 6 PHE HD1 1 1
2 1053 1 1 6 PHE HD2 H 5.730 -4.642 11.428 1.00 . A A . 6 PHE HD2 1 1
2 1054 1 1 6 PHE HE1 H 2.371 -3.977 7.903 1.00 . A A . 6 PHE HE1 1 1
2 1055 1 1 6 PHE HE2 H 5.729 -6.090 9.443 1.00 . A A . 6 PHE HE2 1 1
2 1056 1 1 6 PHE HZ H 4.046 -5.759 7.679 1.00 . A A . 6 PHE HZ 1 1
2 1057 1 1 6 PHE N N 2.904 -4.292 13.403 1.00 . A A . 6 PHE N 1 1
2 1058 1 1 6 PHE O O 1.378 -1.120 12.737 1.00 . A A . 6 PHE O 1 1
2 1059 1 1 7 SER C C -1.367 -4.118 11.691 1.00 . A A . 7 SER C 1 1
2 1060 1 1 7 SER CA C -0.564 -2.843 11.807 1.00 . A A . 7 SER CA 1 1
2 1061 1 1 7 SER CB C -0.464 -2.146 10.429 1.00 . A A . 7 SER CB 1 1
2 1062 1 1 7 SER H H 0.936 -4.167 12.280 1.00 . A A . 7 SER H 1 1
2 1063 1 1 7 SER HA H -1.021 -2.175 12.521 1.00 . A A . 7 SER HA 1 1
2 1064 1 1 7 SER HB2 H 0.249 -1.337 10.492 1.00 . A A . 7 SER HB2 1 1
2 1065 1 1 7 SER HB3 H -0.124 -2.862 9.695 1.00 . A A . 7 SER HB3 1 1
2 1066 1 1 7 SER HG H -1.590 -0.655 9.943 1.00 . A A . 7 SER HG 1 1
2 1067 1 1 7 SER N N 0.741 -3.207 12.263 1.00 . A A . 7 SER N 1 1
2 1068 1 1 7 SER O O -0.786 -5.223 11.721 1.00 . A A . 7 SER O 1 1
2 1069 1 1 7 SER OG O -1.709 -1.614 10.009 1.00 . A A . 7 SER OG 1 1
2 1070 1 1 8 LYS C C -3.590 -5.381 9.921 1.00 . A A . 8 LYS C 1 1
2 1071 1 1 8 LYS CA C -3.517 -5.114 11.417 1.00 . A A . 8 LYS CA 1 1
2 1072 1 1 8 LYS CB C -4.895 -4.830 12.019 1.00 . A A . 8 LYS CB 1 1
2 1073 1 1 8 LYS CD C -5.343 -7.242 12.808 1.00 . A A . 8 LYS CD 1 1
2 1074 1 1 8 LYS CE C -5.356 -7.068 14.343 1.00 . A A . 8 LYS CE 1 1
2 1075 1 1 8 LYS CG C -5.857 -6.015 12.011 1.00 . A A . 8 LYS CG 1 1
2 1076 1 1 8 LYS H H -3.054 -3.091 11.621 1.00 . A A . 8 LYS H 1 1
2 1077 1 1 8 LYS HA H -3.057 -5.955 11.914 1.00 . A A . 8 LYS HA 1 1
2 1078 1 1 8 LYS HB2 H -4.753 -4.503 13.037 1.00 . A A . 8 LYS HB2 1 1
2 1079 1 1 8 LYS HB3 H -5.346 -4.019 11.466 1.00 . A A . 8 LYS HB3 1 1
2 1080 1 1 8 LYS HD2 H -5.968 -8.088 12.567 1.00 . A A . 8 LYS HD2 1 1
2 1081 1 1 8 LYS HD3 H -4.334 -7.460 12.489 1.00 . A A . 8 LYS HD3 1 1
2 1082 1 1 8 LYS HE2 H -6.343 -6.758 14.647 1.00 . A A . 8 LYS HE2 1 1
2 1083 1 1 8 LYS HE3 H -5.141 -8.026 14.793 1.00 . A A . 8 LYS HE3 1 1
2 1084 1 1 8 LYS HG2 H -6.793 -5.694 12.443 1.00 . A A . 8 LYS HG2 1 1
2 1085 1 1 8 LYS HG3 H -6.025 -6.307 10.983 1.00 . A A . 8 LYS HG3 1 1
2 1086 1 1 8 LYS HZ1 H -3.420 -6.265 14.542 1.00 . A A . 8 LYS HZ1 1 1
2 1087 1 1 8 LYS HZ2 H -4.378 -6.128 15.895 1.00 . A A . 8 LYS HZ2 1 1
2 1088 1 1 8 LYS HZ3 H -4.649 -5.095 14.622 1.00 . A A . 8 LYS HZ3 1 1
2 1089 1 1 8 LYS N N -2.661 -3.989 11.599 1.00 . A A . 8 LYS N 1 1
2 1090 1 1 8 LYS NZ N -4.391 -6.071 14.857 1.00 . A A . 8 LYS NZ 1 1
2 1091 1 1 8 LYS O O -3.759 -4.432 9.138 1.00 . A A . 8 LYS O 1 1
2 1092 1 1 9 TYR C C -1.898 -6.697 7.744 1.00 . A A . 9 TYR C 1 1
2 1093 1 1 9 TYR CA C -3.305 -7.126 8.192 1.00 . A A . 9 TYR CA 1 1
2 1094 1 1 9 TYR CB C -4.424 -6.595 7.255 1.00 . A A . 9 TYR CB 1 1
2 1095 1 1 9 TYR CD1 C -3.866 -8.577 5.815 1.00 . A A . 9 TYR CD1 1 1
2 1096 1 1 9 TYR CD2 C -5.846 -7.360 5.297 1.00 . A A . 9 TYR CD2 1 1
2 1097 1 1 9 TYR CE1 C -4.131 -9.460 4.819 1.00 . A A . 9 TYR CE1 1 1
2 1098 1 1 9 TYR CE2 C -6.119 -8.239 4.265 1.00 . A A . 9 TYR CE2 1 1
2 1099 1 1 9 TYR CG C -4.708 -7.515 6.084 1.00 . A A . 9 TYR CG 1 1
2 1100 1 1 9 TYR CZ C -5.249 -9.298 4.038 1.00 . A A . 9 TYR CZ 1 1
2 1101 1 1 9 TYR H H -3.450 -7.362 10.228 1.00 . A A . 9 TYR H 1 1
2 1102 1 1 9 TYR HA H -3.321 -8.207 8.235 1.00 . A A . 9 TYR HA 1 1
2 1103 1 1 9 TYR HB2 H -5.334 -6.490 7.825 1.00 . A A . 9 TYR HB2 1 1
2 1104 1 1 9 TYR HB3 H -4.127 -5.632 6.875 1.00 . A A . 9 TYR HB3 1 1
2 1105 1 1 9 TYR HD1 H -2.969 -8.678 6.413 1.00 . A A . 9 TYR HD1 1 1
2 1106 1 1 9 TYR HD2 H -6.511 -6.530 5.487 1.00 . A A . 9 TYR HD2 1 1
2 1107 1 1 9 TYR HE1 H -3.440 -10.272 4.656 1.00 . A A . 9 TYR HE1 1 1
2 1108 1 1 9 TYR HE2 H -6.998 -8.084 3.652 1.00 . A A . 9 TYR HE2 1 1
2 1109 1 1 9 TYR HH H -5.707 -9.754 2.220 1.00 . A A . 9 TYR HH 1 1
2 1110 1 1 9 TYR N N -3.455 -6.656 9.552 1.00 . A A . 9 TYR N 1 1
2 1111 1 1 9 TYR O O -1.010 -6.530 8.600 1.00 . A A . 9 TYR O 1 1
2 1112 1 1 9 TYR OH O -5.513 -10.223 3.047 1.00 . A A . 9 TYR OH 1 1
2 1113 1 1 10 ARG C C -0.437 -4.921 5.173 1.00 . A A . 10 ARG C 1 1
2 1114 1 1 10 ARG CA C -0.373 -6.137 6.058 1.00 . A A . 10 ARG CA 1 1
2 1115 1 1 10 ARG CB C 0.488 -7.217 5.378 1.00 . A A . 10 ARG CB 1 1
2 1116 1 1 10 ARG CD C 2.815 -7.624 4.365 1.00 . A A . 10 ARG CD 1 1
2 1117 1 1 10 ARG CG C 1.901 -6.687 5.117 1.00 . A A . 10 ARG CG 1 1
2 1118 1 1 10 ARG CZ C 2.502 -7.113 1.909 1.00 . A A . 10 ARG CZ 1 1
2 1119 1 1 10 ARG H H -2.358 -6.670 5.813 1.00 . A A . 10 ARG H 1 1
2 1120 1 1 10 ARG HA H 0.087 -5.889 6.999 1.00 . A A . 10 ARG HA 1 1
2 1121 1 1 10 ARG HB2 H 0.563 -8.081 6.021 1.00 . A A . 10 ARG HB2 1 1
2 1122 1 1 10 ARG HB3 H 0.057 -7.485 4.426 1.00 . A A . 10 ARG HB3 1 1
2 1123 1 1 10 ARG HD2 H 3.792 -7.166 4.322 1.00 . A A . 10 ARG HD2 1 1
2 1124 1 1 10 ARG HD3 H 2.896 -8.542 4.928 1.00 . A A . 10 ARG HD3 1 1
2 1125 1 1 10 ARG HE H 2.274 -8.915 2.855 1.00 . A A . 10 ARG HE 1 1
2 1126 1 1 10 ARG HG2 H 1.824 -5.766 4.562 1.00 . A A . 10 ARG HG2 1 1
2 1127 1 1 10 ARG HG3 H 2.344 -6.459 6.076 1.00 . A A . 10 ARG HG3 1 1
2 1128 1 1 10 ARG HH11 H 1.952 -5.382 2.877 1.00 . A A . 10 ARG HH11 1 1
2 1129 1 1 10 ARG HH12 H 2.320 -5.199 1.210 1.00 . A A . 10 ARG HH12 1 1
2 1130 1 1 10 ARG HH21 H 2.839 -8.615 0.619 1.00 . A A . 10 ARG HH21 1 1
2 1131 1 1 10 ARG HH22 H 2.848 -7.063 -0.109 1.00 . A A . 10 ARG HH22 1 1
2 1132 1 1 10 ARG N N -1.655 -6.551 6.474 1.00 . A A . 10 ARG N 1 1
2 1133 1 1 10 ARG NE N 2.405 -7.947 2.974 1.00 . A A . 10 ARG NE 1 1
2 1134 1 1 10 ARG NH1 N 2.233 -5.796 2.011 1.00 . A A . 10 ARG NH1 1 1
2 1135 1 1 10 ARG NH2 N 2.735 -7.620 0.717 1.00 . A A . 10 ARG NH2 1 1
2 1136 1 1 10 ARG O O -1.228 -4.837 4.237 1.00 . A A . 10 ARG O 1 1
2 1137 1 1 11 THR C C 2.008 -2.919 4.135 1.00 . A A . 11 THR C 1 1
2 1138 1 1 11 THR CA C 0.584 -2.833 4.712 1.00 . A A . 11 THR CA 1 1
2 1139 1 1 11 THR CB C 0.396 -1.537 5.580 1.00 . A A . 11 THR CB 1 1
2 1140 1 1 11 THR CG2 C 1.325 -1.514 6.790 1.00 . A A . 11 THR CG2 1 1
2 1141 1 1 11 THR H H 0.867 -4.137 6.325 1.00 . A A . 11 THR H 1 1
2 1142 1 1 11 THR HA H -0.113 -2.840 3.884 1.00 . A A . 11 THR HA 1 1
2 1143 1 1 11 THR HB H -0.626 -1.527 5.931 1.00 . A A . 11 THR HB 1 1
2 1144 1 1 11 THR HG1 H -0.284 -0.053 4.565 1.00 . A A . 11 THR HG1 1 1
2 1145 1 1 11 THR HG21 H 1.180 -0.592 7.335 1.00 . A A . 11 THR HG21 1 1
2 1146 1 1 11 THR HG22 H 2.351 -1.577 6.456 1.00 . A A . 11 THR HG22 1 1
2 1147 1 1 11 THR HG23 H 1.099 -2.351 7.433 1.00 . A A . 11 THR HG23 1 1
2 1148 1 1 11 THR N N 0.373 -4.006 5.495 1.00 . A A . 11 THR N 1 1
2 1149 1 1 11 THR O O 2.879 -3.556 4.743 1.00 . A A . 11 THR O 1 1
2 1150 1 1 11 THR OG1 O 0.603 -0.362 4.805 1.00 . A A . 11 THR OG1 1 1
2 1151 1 1 12 PRO C C 4.422 -1.277 2.973 1.00 . A A . 12 PRO C 1 1
2 1152 1 1 12 PRO CA C 3.571 -2.378 2.339 1.00 . A A . 12 PRO CA 1 1
2 1153 1 1 12 PRO CB C 3.314 -2.085 0.866 1.00 . A A . 12 PRO CB 1 1
2 1154 1 1 12 PRO CD C 1.239 -1.795 2.028 1.00 . A A . 12 PRO CD 1 1
2 1155 1 1 12 PRO CG C 2.050 -1.308 0.855 1.00 . A A . 12 PRO CG 1 1
2 1156 1 1 12 PRO HA H 4.059 -3.334 2.455 1.00 . A A . 12 PRO HA 1 1
2 1157 1 1 12 PRO HB2 H 4.138 -1.515 0.463 1.00 . A A . 12 PRO HB2 1 1
2 1158 1 1 12 PRO HB3 H 3.209 -3.014 0.324 1.00 . A A . 12 PRO HB3 1 1
2 1159 1 1 12 PRO HD2 H 0.739 -0.971 2.514 1.00 . A A . 12 PRO HD2 1 1
2 1160 1 1 12 PRO HD3 H 0.523 -2.536 1.707 1.00 . A A . 12 PRO HD3 1 1
2 1161 1 1 12 PRO HG2 H 2.266 -0.255 0.961 1.00 . A A . 12 PRO HG2 1 1
2 1162 1 1 12 PRO HG3 H 1.516 -1.489 -0.066 1.00 . A A . 12 PRO HG3 1 1
2 1163 1 1 12 PRO N N 2.243 -2.402 2.922 1.00 . A A . 12 PRO N 1 1
2 1164 1 1 12 PRO O O 3.910 -0.411 3.679 1.00 . A A . 12 PRO O 1 1
2 1165 1 1 13 ASN C C 6.918 0.750 2.305 1.00 . A A . 13 ASN C 1 1
2 1166 1 1 13 ASN CA C 6.600 -0.338 3.326 1.00 . A A . 13 ASN CA 1 1
2 1167 1 1 13 ASN CB C 7.897 -0.998 3.849 1.00 . A A . 13 ASN CB 1 1
2 1168 1 1 13 ASN CG C 7.741 -2.032 5.025 1.00 . A A . 13 ASN CG 1 1
2 1169 1 1 13 ASN H H 6.061 -1.992 2.125 1.00 . A A . 13 ASN H 1 1
2 1170 1 1 13 ASN HA H 6.088 0.147 4.143 1.00 . A A . 13 ASN HA 1 1
2 1171 1 1 13 ASN HB2 H 8.432 -1.454 3.026 1.00 . A A . 13 ASN HB2 1 1
2 1172 1 1 13 ASN HB3 H 8.530 -0.194 4.200 1.00 . A A . 13 ASN HB3 1 1
2 1173 1 1 13 ASN HD21 H 5.936 -2.848 4.422 1.00 . A A . 13 ASN HD21 1 1
2 1174 1 1 13 ASN HD22 H 6.627 -3.472 5.841 1.00 . A A . 13 ASN HD22 1 1
2 1175 1 1 13 ASN N N 5.701 -1.312 2.735 1.00 . A A . 13 ASN N 1 1
2 1176 1 1 13 ASN ND2 N 6.660 -2.849 5.085 1.00 . A A . 13 ASN ND2 1 1
2 1177 1 1 13 ASN O O 7.664 0.523 1.363 1.00 . A A . 13 ASN O 1 1
2 1178 1 1 13 ASN OD1 O 8.634 -2.124 5.864 1.00 . A A . 13 ASN OD1 1 1
2 1179 1 1 14 CYS C C 7.653 3.945 1.901 1.00 . A A . 14 CYS C 1 1
2 1180 1 1 14 CYS CA C 6.469 3.021 1.554 1.00 . A A . 14 CYS CA 1 1
2 1181 1 1 14 CYS CB C 5.145 3.832 1.522 1.00 . A A . 14 CYS CB 1 1
2 1182 1 1 14 CYS H H 5.839 2.061 3.326 1.00 . A A . 14 CYS H 1 1
2 1183 1 1 14 CYS HA H 6.631 2.601 0.571 1.00 . A A . 14 CYS HA 1 1
2 1184 1 1 14 CYS HB2 H 4.326 3.202 1.211 1.00 . A A . 14 CYS HB2 1 1
2 1185 1 1 14 CYS HB3 H 4.930 4.226 2.504 1.00 . A A . 14 CYS HB3 1 1
2 1186 1 1 14 CYS N N 6.348 1.917 2.499 1.00 . A A . 14 CYS N 1 1
2 1187 1 1 14 CYS O O 8.262 3.818 2.979 1.00 . A A . 14 CYS O 1 1
2 1188 1 1 14 CYS SG S 5.139 5.256 0.380 1.00 . A A . 14 CYS SG 1 1
2 1189 1 1 15 SER C C 10.416 5.369 0.984 1.00 . A A . 15 SER C 1 1
2 1190 1 1 15 SER CA C 8.992 5.899 1.071 1.00 . A A . 15 SER CA 1 1
2 1191 1 1 15 SER CB C 8.729 6.729 2.336 1.00 . A A . 15 SER CB 1 1
2 1192 1 1 15 SER H H 7.570 4.785 0.049 1.00 . A A . 15 SER H 1 1
2 1193 1 1 15 SER HA H 8.848 6.538 0.212 1.00 . A A . 15 SER HA 1 1
2 1194 1 1 15 SER HB2 H 8.884 6.113 3.208 1.00 . A A . 15 SER HB2 1 1
2 1195 1 1 15 SER HB3 H 9.395 7.579 2.361 1.00 . A A . 15 SER HB3 1 1
2 1196 1 1 15 SER HG H 6.927 6.688 1.641 1.00 . A A . 15 SER HG 1 1
2 1197 1 1 15 SER N N 7.997 4.837 0.935 1.00 . A A . 15 SER N 1 1
2 1198 1 1 15 SER O O 11.379 6.068 1.282 1.00 . A A . 15 SER O 1 1
2 1199 1 1 15 SER OG O 7.373 7.199 2.326 1.00 . A A . 15 SER OG 1 1
2 1200 1 1 16 GLN C C 12.029 2.950 -1.016 1.00 . A A . 16 GLN C 1 1
2 1201 1 1 16 GLN CA C 11.843 3.521 0.354 1.00 . A A . 16 GLN CA 1 1
2 1202 1 1 16 GLN CB C 12.079 2.495 1.441 1.00 . A A . 16 GLN CB 1 1
2 1203 1 1 16 GLN CD C 11.156 0.383 2.630 1.00 . A A . 16 GLN CD 1 1
2 1204 1 1 16 GLN CG C 10.905 1.456 1.562 1.00 . A A . 16 GLN CG 1 1
2 1205 1 1 16 GLN H H 9.725 3.685 0.221 1.00 . A A . 16 GLN H 1 1
2 1206 1 1 16 GLN HA H 12.558 4.316 0.436 1.00 . A A . 16 GLN HA 1 1
2 1207 1 1 16 GLN HB2 H 13.031 2.027 1.209 1.00 . A A . 16 GLN HB2 1 1
2 1208 1 1 16 GLN HB3 H 12.232 3.043 2.361 1.00 . A A . 16 GLN HB3 1 1
2 1209 1 1 16 GLN HE21 H 10.218 1.397 4.148 1.00 . A A . 16 GLN HE21 1 1
2 1210 1 1 16 GLN HE22 H 10.890 -0.109 4.537 1.00 . A A . 16 GLN HE22 1 1
2 1211 1 1 16 GLN HG2 H 9.951 1.945 1.718 1.00 . A A . 16 GLN HG2 1 1
2 1212 1 1 16 GLN HG3 H 10.773 0.944 0.614 1.00 . A A . 16 GLN HG3 1 1
2 1213 1 1 16 GLN N N 10.542 4.155 0.491 1.00 . A A . 16 GLN N 1 1
2 1214 1 1 16 GLN NE2 N 10.709 0.592 3.872 1.00 . A A . 16 GLN NE2 1 1
2 1215 1 1 16 GLN O O 12.880 2.099 -1.264 1.00 . A A . 16 GLN O 1 1
2 1216 1 1 16 GLN OE1 O 11.731 -0.665 2.327 1.00 . A A . 16 GLN OE1 1 1
2 1217 1 1 17 TYR C C 11.936 4.188 -4.110 1.00 . A A . 17 TYR C 1 1
2 1218 1 1 17 TYR CA C 11.347 3.088 -3.285 1.00 . A A . 17 TYR CA 1 1
2 1219 1 1 17 TYR CB C 9.974 2.699 -3.805 1.00 . A A . 17 TYR CB 1 1
2 1220 1 1 17 TYR CD1 C 10.189 0.333 -3.155 1.00 . A A . 17 TYR CD1 1 1
2 1221 1 1 17 TYR CD2 C 8.292 1.522 -2.383 1.00 . A A . 17 TYR CD2 1 1
2 1222 1 1 17 TYR CE1 C 9.780 -0.780 -2.509 1.00 . A A . 17 TYR CE1 1 1
2 1223 1 1 17 TYR CE2 C 7.858 0.397 -1.724 1.00 . A A . 17 TYR CE2 1 1
2 1224 1 1 17 TYR CG C 9.465 1.498 -3.107 1.00 . A A . 17 TYR CG 1 1
2 1225 1 1 17 TYR CZ C 8.610 -0.758 -1.789 1.00 . A A . 17 TYR CZ 1 1
2 1226 1 1 17 TYR H H 10.730 4.207 -1.546 1.00 . A A . 17 TYR H 1 1
2 1227 1 1 17 TYR HA H 11.978 2.209 -3.312 1.00 . A A . 17 TYR HA 1 1
2 1228 1 1 17 TYR HB2 H 9.283 3.513 -3.643 1.00 . A A . 17 TYR HB2 1 1
2 1229 1 1 17 TYR HB3 H 10.035 2.478 -4.861 1.00 . A A . 17 TYR HB3 1 1
2 1230 1 1 17 TYR HD1 H 11.106 0.315 -3.724 1.00 . A A . 17 TYR HD1 1 1
2 1231 1 1 17 TYR HD2 H 7.719 2.436 -2.346 1.00 . A A . 17 TYR HD2 1 1
2 1232 1 1 17 TYR HE1 H 10.406 -1.652 -2.584 1.00 . A A . 17 TYR HE1 1 1
2 1233 1 1 17 TYR HE2 H 6.939 0.422 -1.158 1.00 . A A . 17 TYR HE2 1 1
2 1234 1 1 17 TYR HH H 7.263 -2.009 -1.378 1.00 . A A . 17 TYR HH 1 1
2 1235 1 1 17 TYR N N 11.292 3.486 -1.897 1.00 . A A . 17 TYR N 1 1
2 1236 1 1 17 TYR O O 12.878 3.966 -4.883 1.00 . A A . 17 TYR O 1 1
2 1237 1 1 17 TYR OH O 8.189 -1.890 -1.131 1.00 . A A . 17 TYR OH 1 1
2 1238 1 1 18 ARG C C 11.312 6.727 -6.015 1.00 . A A . 18 ARG C 1 1
2 1239 1 1 18 ARG CA C 11.808 6.612 -4.595 1.00 . A A . 18 ARG CA 1 1
2 1240 1 1 18 ARG CB C 13.330 6.897 -4.473 1.00 . A A . 18 ARG CB 1 1
2 1241 1 1 18 ARG CD C 13.548 7.010 -1.898 1.00 . A A . 18 ARG CD 1 1
2 1242 1 1 18 ARG CG C 13.753 7.716 -3.238 1.00 . A A . 18 ARG CG 1 1
2 1243 1 1 18 ARG CZ C 14.714 5.278 -0.539 1.00 . A A . 18 ARG CZ 1 1
2 1244 1 1 18 ARG H H 10.498 5.394 -3.468 1.00 . A A . 18 ARG H 1 1
2 1245 1 1 18 ARG HA H 11.275 7.388 -4.064 1.00 . A A . 18 ARG HA 1 1
2 1246 1 1 18 ARG HB2 H 13.855 5.954 -4.442 1.00 . A A . 18 ARG HB2 1 1
2 1247 1 1 18 ARG HB3 H 13.640 7.434 -5.358 1.00 . A A . 18 ARG HB3 1 1
2 1248 1 1 18 ARG HD2 H 13.832 7.708 -1.126 1.00 . A A . 18 ARG HD2 1 1
2 1249 1 1 18 ARG HD3 H 12.511 6.754 -1.758 1.00 . A A . 18 ARG HD3 1 1
2 1250 1 1 18 ARG HE H 14.714 5.400 -2.562 1.00 . A A . 18 ARG HE 1 1
2 1251 1 1 18 ARG HG2 H 14.800 7.962 -3.327 1.00 . A A . 18 ARG HG2 1 1
2 1252 1 1 18 ARG HG3 H 13.183 8.634 -3.240 1.00 . A A . 18 ARG HG3 1 1
2 1253 1 1 18 ARG HH11 H 13.657 6.624 0.606 1.00 . A A . 18 ARG HH11 1 1
2 1254 1 1 18 ARG HH12 H 14.478 5.443 1.491 1.00 . A A . 18 ARG HH12 1 1
2 1255 1 1 18 ARG HH21 H 15.830 3.756 -1.322 1.00 . A A . 18 ARG HH21 1 1
2 1256 1 1 18 ARG HH22 H 15.752 3.772 0.383 1.00 . A A . 18 ARG HH22 1 1
2 1257 1 1 18 ARG N N 11.356 5.373 -3.954 1.00 . A A . 18 ARG N 1 1
2 1258 1 1 18 ARG NE N 14.382 5.809 -1.730 1.00 . A A . 18 ARG NE 1 1
2 1259 1 1 18 ARG NH1 N 14.256 5.817 0.587 1.00 . A A . 18 ARG NH1 1 1
2 1260 1 1 18 ARG NH2 N 15.483 4.196 -0.488 1.00 . A A . 18 ARG NH2 1 1
2 1261 1 1 18 ARG O O 11.114 5.721 -6.704 1.00 . A A . 18 ARG O 1 1
2 1262 1 1 19 LEU C C 10.731 9.736 -7.999 1.00 . A A . 19 LEU C 1 1
2 1263 1 1 19 LEU CA C 10.497 8.250 -7.722 1.00 . A A . 19 LEU CA 1 1
2 1264 1 1 19 LEU CB C 8.950 7.893 -7.708 1.00 . A A . 19 LEU CB 1 1
2 1265 1 1 19 LEU CD1 C 6.600 8.265 -6.942 1.00 . A A . 19 LEU CD1 1 1
2 1266 1 1 19 LEU CD2 C 8.428 8.814 -5.359 1.00 . A A . 19 LEU CD2 1 1
2 1267 1 1 19 LEU CG C 8.029 8.755 -6.835 1.00 . A A . 19 LEU CG 1 1
2 1268 1 1 19 LEU H H 11.348 8.719 -5.888 1.00 . A A . 19 LEU H 1 1
2 1269 1 1 19 LEU HA H 11.007 7.711 -8.500 1.00 . A A . 19 LEU HA 1 1
2 1270 1 1 19 LEU HB2 H 8.528 7.992 -8.702 1.00 . A A . 19 LEU HB2 1 1
2 1271 1 1 19 LEU HB3 H 8.809 6.871 -7.385 1.00 . A A . 19 LEU HB3 1 1
2 1272 1 1 19 LEU HD11 H 6.286 8.283 -7.975 1.00 . A A . 19 LEU HD11 1 1
2 1273 1 1 19 LEU HD12 H 5.959 8.911 -6.361 1.00 . A A . 19 LEU HD12 1 1
2 1274 1 1 19 LEU HD13 H 6.529 7.256 -6.562 1.00 . A A . 19 LEU HD13 1 1
2 1275 1 1 19 LEU HD21 H 7.738 9.446 -4.823 1.00 . A A . 19 LEU HD21 1 1
2 1276 1 1 19 LEU HD22 H 9.425 9.220 -5.275 1.00 . A A . 19 LEU HD22 1 1
2 1277 1 1 19 LEU HD23 H 8.409 7.820 -4.936 1.00 . A A . 19 LEU HD23 1 1
2 1278 1 1 19 LEU HG H 8.170 9.724 -7.284 1.00 . A A . 19 LEU HG 1 1
2 1279 1 1 19 LEU N N 11.096 7.948 -6.440 1.00 . A A . 19 LEU N 1 1
2 1280 1 1 19 LEU O O 10.947 10.494 -7.051 1.00 . A A . 19 LEU O 1 1
2 1281 1 1 20 PRO C C 9.900 12.543 -9.105 1.00 . A A . 20 PRO C 1 1
2 1282 1 1 20 PRO CA C 10.968 11.591 -9.664 1.00 . A A . 20 PRO CA 1 1
2 1283 1 1 20 PRO CB C 10.918 11.571 -11.203 1.00 . A A . 20 PRO CB 1 1
2 1284 1 1 20 PRO CD C 10.537 9.323 -10.482 1.00 . A A . 20 PRO CD 1 1
2 1285 1 1 20 PRO CG C 10.184 10.317 -11.551 1.00 . A A . 20 PRO CG 1 1
2 1286 1 1 20 PRO HA H 11.941 11.920 -9.334 1.00 . A A . 20 PRO HA 1 1
2 1287 1 1 20 PRO HB2 H 10.397 12.448 -11.558 1.00 . A A . 20 PRO HB2 1 1
2 1288 1 1 20 PRO HB3 H 11.923 11.559 -11.598 1.00 . A A . 20 PRO HB3 1 1
2 1289 1 1 20 PRO HD2 H 9.732 8.621 -10.329 1.00 . A A . 20 PRO HD2 1 1
2 1290 1 1 20 PRO HD3 H 11.452 8.804 -10.726 1.00 . A A . 20 PRO HD3 1 1
2 1291 1 1 20 PRO HG2 H 9.120 10.507 -11.551 1.00 . A A . 20 PRO HG2 1 1
2 1292 1 1 20 PRO HG3 H 10.501 9.961 -12.520 1.00 . A A . 20 PRO HG3 1 1
2 1293 1 1 20 PRO N N 10.728 10.172 -9.288 1.00 . A A . 20 PRO N 1 1
2 1294 1 1 20 PRO O O 10.130 13.745 -8.948 1.00 . A A . 20 PRO O 1 1
2 1295 1 1 21 GLY C C 6.499 11.851 -8.086 1.00 . A A . 21 GLY C 1 1
2 1296 1 1 21 GLY CA C 7.671 12.752 -8.257 1.00 . A A . 21 GLY CA 1 1
2 1297 1 1 21 GLY H H 8.663 11.030 -8.934 1.00 . A A . 21 GLY H 1 1
2 1298 1 1 21 GLY HA2 H 7.963 13.164 -7.302 1.00 . A A . 21 GLY HA2 1 1
2 1299 1 1 21 GLY HA3 H 7.407 13.550 -8.936 1.00 . A A . 21 GLY HA3 1 1
2 1300 1 1 21 GLY N N 8.762 11.995 -8.801 1.00 . A A . 21 GLY N 1 1
2 1301 1 1 21 GLY O O 5.999 11.664 -6.987 1.00 . A A . 21 GLY O 1 1
2 1302 1 1 22 CYS C C 5.419 9.172 -10.218 1.00 . A A . 22 CYS C 1 1
2 1303 1 1 22 CYS CA C 5.056 10.281 -9.231 1.00 . A A . 22 CYS CA 1 1
2 1304 1 1 22 CYS CB C 3.698 10.953 -9.537 1.00 . A A . 22 CYS CB 1 1
2 1305 1 1 22 CYS H H 6.601 11.396 -10.016 1.00 . A A . 22 CYS H 1 1
2 1306 1 1 22 CYS HA H 5.014 9.830 -8.249 1.00 . A A . 22 CYS HA 1 1
2 1307 1 1 22 CYS HB2 H 3.864 11.761 -10.233 1.00 . A A . 22 CYS HB2 1 1
2 1308 1 1 22 CYS HB3 H 3.020 10.241 -9.984 1.00 . A A . 22 CYS HB3 1 1
2 1309 1 1 22 CYS N N 6.126 11.233 -9.174 1.00 . A A . 22 CYS N 1 1
2 1310 1 1 22 CYS O O 6.302 9.373 -11.064 1.00 . A A . 22 CYS O 1 1
2 1311 1 1 22 CYS SG S 2.884 11.656 -8.045 1.00 . A A . 22 CYS SG 1 1
2 1312 1 1 23 PRO C C 4.585 6.919 -12.321 1.00 . A A . 23 PRO C 1 1
2 1313 1 1 23 PRO CA C 5.116 6.806 -10.909 1.00 . A A . 23 PRO CA 1 1
2 1314 1 1 23 PRO CB C 4.374 5.698 -10.191 1.00 . A A . 23 PRO CB 1 1
2 1315 1 1 23 PRO CD C 3.714 7.661 -9.133 1.00 . A A . 23 PRO CD 1 1
2 1316 1 1 23 PRO CG C 3.181 6.391 -9.687 1.00 . A A . 23 PRO CG 1 1
2 1317 1 1 23 PRO HA H 6.171 6.588 -10.914 1.00 . A A . 23 PRO HA 1 1
2 1318 1 1 23 PRO HB2 H 4.129 4.910 -10.888 1.00 . A A . 23 PRO HB2 1 1
2 1319 1 1 23 PRO HB3 H 4.979 5.311 -9.384 1.00 . A A . 23 PRO HB3 1 1
2 1320 1 1 23 PRO HD2 H 2.945 8.418 -9.127 1.00 . A A . 23 PRO HD2 1 1
2 1321 1 1 23 PRO HD3 H 4.107 7.509 -8.139 1.00 . A A . 23 PRO HD3 1 1
2 1322 1 1 23 PRO HG2 H 2.526 6.589 -10.522 1.00 . A A . 23 PRO HG2 1 1
2 1323 1 1 23 PRO HG3 H 2.675 5.814 -8.931 1.00 . A A . 23 PRO HG3 1 1
2 1324 1 1 23 PRO N N 4.803 7.983 -10.087 1.00 . A A . 23 PRO N 1 1
2 1325 1 1 23 PRO O O 3.718 7.753 -12.607 1.00 . A A . 23 PRO O 1 1
2 1326 1 1 24 ARG C C 3.279 5.430 -14.609 1.00 . A A . 24 ARG C 1 1
2 1327 1 1 24 ARG CA C 4.669 6.064 -14.569 1.00 . A A . 24 ARG CA 1 1
2 1328 1 1 24 ARG CB C 5.629 5.280 -15.485 1.00 . A A . 24 ARG CB 1 1
2 1329 1 1 24 ARG CD C 7.868 6.146 -14.647 1.00 . A A . 24 ARG CD 1 1
2 1330 1 1 24 ARG CG C 6.948 5.974 -15.837 1.00 . A A . 24 ARG CG 1 1
2 1331 1 1 24 ARG CZ C 10.243 6.753 -14.231 1.00 . A A . 24 ARG CZ 1 1
2 1332 1 1 24 ARG H H 5.868 5.543 -12.894 1.00 . A A . 24 ARG H 1 1
2 1333 1 1 24 ARG HA H 4.589 7.082 -14.923 1.00 . A A . 24 ARG HA 1 1
2 1334 1 1 24 ARG HB2 H 5.872 4.357 -14.978 1.00 . A A . 24 ARG HB2 1 1
2 1335 1 1 24 ARG HB3 H 5.109 5.040 -16.400 1.00 . A A . 24 ARG HB3 1 1
2 1336 1 1 24 ARG HD2 H 7.371 6.754 -13.906 1.00 . A A . 24 ARG HD2 1 1
2 1337 1 1 24 ARG HD3 H 8.065 5.168 -14.233 1.00 . A A . 24 ARG HD3 1 1
2 1338 1 1 24 ARG HE H 9.151 7.224 -15.880 1.00 . A A . 24 ARG HE 1 1
2 1339 1 1 24 ARG HG2 H 7.457 5.370 -16.572 1.00 . A A . 24 ARG HG2 1 1
2 1340 1 1 24 ARG HG3 H 6.721 6.941 -16.260 1.00 . A A . 24 ARG HG3 1 1
2 1341 1 1 24 ARG HH11 H 9.400 5.700 -12.685 1.00 . A A . 24 ARG HH11 1 1
2 1342 1 1 24 ARG HH12 H 11.043 6.110 -12.464 1.00 . A A . 24 ARG HH12 1 1
2 1343 1 1 24 ARG HH21 H 11.406 7.797 -15.532 1.00 . A A . 24 ARG HH21 1 1
2 1344 1 1 24 ARG HH22 H 12.187 7.336 -14.086 1.00 . A A . 24 ARG HH22 1 1
2 1345 1 1 24 ARG N N 5.136 6.120 -13.201 1.00 . A A . 24 ARG N 1 1
2 1346 1 1 24 ARG NE N 9.145 6.774 -15.003 1.00 . A A . 24 ARG NE 1 1
2 1347 1 1 24 ARG NH1 N 10.222 6.150 -13.044 1.00 . A A . 24 ARG NH1 1 1
2 1348 1 1 24 ARG NH2 N 11.352 7.332 -14.643 1.00 . A A . 24 ARG NH2 1 1
2 1349 1 1 24 ARG O O 2.270 6.129 -14.730 1.00 . A A . 24 ARG O 1 1
2 1350 1 1 25 HIS C C 2.199 1.947 -13.955 1.00 . A A . 25 HIS C 1 1
2 1351 1 1 25 HIS CA C 1.977 3.366 -14.461 1.00 . A A . 25 HIS CA 1 1
2 1352 1 1 25 HIS CB C 1.295 3.344 -15.870 1.00 . A A . 25 HIS CB 1 1
2 1353 1 1 25 HIS CD2 C 3.076 3.199 -17.768 1.00 . A A . 25 HIS CD2 1 1
2 1354 1 1 25 HIS CE1 C 2.745 1.127 -18.370 1.00 . A A . 25 HIS CE1 1 1
2 1355 1 1 25 HIS CG C 2.097 2.701 -16.982 1.00 . A A . 25 HIS CG 1 1
2 1356 1 1 25 HIS H H 4.073 3.620 -14.336 1.00 . A A . 25 HIS H 1 1
2 1357 1 1 25 HIS HA H 1.319 3.865 -13.765 1.00 . A A . 25 HIS HA 1 1
2 1358 1 1 25 HIS HB2 H 0.368 2.794 -15.790 1.00 . A A . 25 HIS HB2 1 1
2 1359 1 1 25 HIS HB3 H 1.070 4.359 -16.161 1.00 . A A . 25 HIS HB3 1 1
2 1360 1 1 25 HIS HD1 H 1.273 0.762 -17.010 1.00 . A A . 25 HIS HD1 1 1
2 1361 1 1 25 HIS HD2 H 3.477 4.201 -17.731 1.00 . A A . 25 HIS HD2 1 1
2 1362 1 1 25 HIS HE1 H 2.825 0.182 -18.884 1.00 . A A . 25 HIS HE1 1 1
2 1363 1 1 25 HIS HE2 H 3.982 2.353 -19.437 1.00 . A A . 25 HIS HE2 1 1
2 1364 1 1 25 HIS N N 3.234 4.114 -14.462 1.00 . A A . 25 HIS N 1 1
2 1365 1 1 25 HIS ND1 N 1.917 1.401 -17.392 1.00 . A A . 25 HIS ND1 1 1
2 1366 1 1 25 HIS NE2 N 3.460 2.203 -18.618 1.00 . A A . 25 HIS NE2 1 1
2 1367 1 1 25 HIS O O 3.046 1.221 -14.495 1.00 . A A . 25 HIS O 1 1
2 1368 1 1 26 PHE C C 0.487 0.166 -11.173 1.00 . A A . 26 PHE C 1 1
2 1369 1 1 26 PHE CA C 1.496 0.257 -12.301 1.00 . A A . 26 PHE CA 1 1
2 1370 1 1 26 PHE CB C 2.907 -0.267 -11.881 1.00 . A A . 26 PHE CB 1 1
2 1371 1 1 26 PHE CD1 C 4.429 1.686 -11.413 1.00 . A A . 26 PHE CD1 1 1
2 1372 1 1 26 PHE CD2 C 3.882 0.252 -9.612 1.00 . A A . 26 PHE CD2 1 1
2 1373 1 1 26 PHE CE1 C 5.228 2.436 -10.579 1.00 . A A . 26 PHE CE1 1 1
2 1374 1 1 26 PHE CE2 C 4.688 0.990 -8.768 1.00 . A A . 26 PHE CE2 1 1
2 1375 1 1 26 PHE CG C 3.743 0.588 -10.942 1.00 . A A . 26 PHE CG 1 1
2 1376 1 1 26 PHE CZ C 5.362 2.088 -9.253 1.00 . A A . 26 PHE CZ 1 1
2 1377 1 1 26 PHE H H 0.942 2.262 -12.417 1.00 . A A . 26 PHE H 1 1
2 1378 1 1 26 PHE HA H 1.107 -0.378 -13.085 1.00 . A A . 26 PHE HA 1 1
2 1379 1 1 26 PHE HB2 H 2.780 -1.219 -11.391 1.00 . A A . 26 PHE HB2 1 1
2 1380 1 1 26 PHE HB3 H 3.480 -0.428 -12.783 1.00 . A A . 26 PHE HB3 1 1
2 1381 1 1 26 PHE HD1 H 4.325 1.964 -12.451 1.00 . A A . 26 PHE HD1 1 1
2 1382 1 1 26 PHE HD2 H 3.350 -0.602 -9.230 1.00 . A A . 26 PHE HD2 1 1
2 1383 1 1 26 PHE HE1 H 5.749 3.296 -10.978 1.00 . A A . 26 PHE HE1 1 1
2 1384 1 1 26 PHE HE2 H 4.782 0.710 -7.729 1.00 . A A . 26 PHE HE2 1 1
2 1385 1 1 26 PHE HZ H 5.994 2.670 -8.600 1.00 . A A . 26 PHE HZ 1 1
2 1386 1 1 26 PHE N N 1.501 1.599 -12.880 1.00 . A A . 26 PHE N 1 1
2 1387 1 1 26 PHE O O 0.057 1.202 -10.629 1.00 . A A . 26 PHE O 1 1
2 1388 1 1 27 ASN C C -0.724 -2.692 -9.215 1.00 . A A . 27 ASN C 1 1
2 1389 1 1 27 ASN CA C -0.913 -1.264 -9.808 1.00 . A A . 27 ASN CA 1 1
2 1390 1 1 27 ASN CB C -2.399 -1.039 -10.423 1.00 . A A . 27 ASN CB 1 1
2 1391 1 1 27 ASN CG C -3.469 -0.979 -9.374 1.00 . A A . 27 ASN CG 1 1
2 1392 1 1 27 ASN H H 0.508 -1.866 -11.144 1.00 . A A . 27 ASN H 1 1
2 1393 1 1 27 ASN HA H -0.689 -0.632 -8.957 1.00 . A A . 27 ASN HA 1 1
2 1394 1 1 27 ASN HB2 H -2.574 -0.237 -11.143 1.00 . A A . 27 ASN HB2 1 1
2 1395 1 1 27 ASN HB3 H -2.662 -1.912 -11.017 1.00 . A A . 27 ASN HB3 1 1
2 1396 1 1 27 ASN HD21 H -4.534 0.257 -10.495 1.00 . A A . 27 ASN HD21 1 1
2 1397 1 1 27 ASN HD22 H -5.198 -0.148 -8.948 1.00 . A A . 27 ASN HD22 1 1
2 1398 1 1 27 ASN N N 0.100 -1.049 -10.815 1.00 . A A . 27 ASN N 1 1
2 1399 1 1 27 ASN ND2 N -4.505 -0.219 -9.642 1.00 . A A . 27 ASN ND2 1 1
2 1400 1 1 27 ASN O O -1.333 -3.670 -9.673 1.00 . A A . 27 ASN O 1 1
2 1401 1 1 27 ASN OD1 O -3.371 -1.602 -8.345 1.00 . A A . 27 ASN OD1 1 1
2 1402 1 1 28 PRO C C -0.544 -4.482 -6.518 1.00 . A A . 28 PRO C 1 1
2 1403 1 1 28 PRO CA C 0.503 -4.032 -7.522 1.00 . A A . 28 PRO CA 1 1
2 1404 1 1 28 PRO CB C 1.813 -3.776 -6.788 1.00 . A A . 28 PRO CB 1 1
2 1405 1 1 28 PRO CD C 1.266 -1.808 -8.050 1.00 . A A . 28 PRO CD 1 1
2 1406 1 1 28 PRO CG C 2.413 -2.605 -7.462 1.00 . A A . 28 PRO CG 1 1
2 1407 1 1 28 PRO HA H 0.670 -4.847 -8.189 1.00 . A A . 28 PRO HA 1 1
2 1408 1 1 28 PRO HB2 H 1.608 -3.608 -5.741 1.00 . A A . 28 PRO HB2 1 1
2 1409 1 1 28 PRO HB3 H 2.439 -4.652 -6.879 1.00 . A A . 28 PRO HB3 1 1
2 1410 1 1 28 PRO HD2 H 0.894 -1.010 -7.427 1.00 . A A . 28 PRO HD2 1 1
2 1411 1 1 28 PRO HD3 H 1.560 -1.384 -8.999 1.00 . A A . 28 PRO HD3 1 1
2 1412 1 1 28 PRO HG2 H 2.963 -2.022 -6.735 1.00 . A A . 28 PRO HG2 1 1
2 1413 1 1 28 PRO HG3 H 3.067 -2.973 -8.238 1.00 . A A . 28 PRO HG3 1 1
2 1414 1 1 28 PRO N N 0.239 -2.808 -8.284 1.00 . A A . 28 PRO N 1 1
2 1415 1 1 28 PRO O O -1.096 -5.550 -6.660 1.00 . A A . 28 PRO O 1 1
2 1416 1 1 29 VAL C C -3.040 -3.891 -4.392 1.00 . A A . 29 VAL C 1 1
2 1417 1 1 29 VAL CA C -1.567 -4.150 -4.402 1.00 . A A . 29 VAL CA 1 1
2 1418 1 1 29 VAL CB C -0.920 -3.646 -3.090 1.00 . A A . 29 VAL CB 1 1
2 1419 1 1 29 VAL CG1 C 0.531 -4.119 -2.992 1.00 . A A . 29 VAL CG1 1 1
2 1420 1 1 29 VAL CG2 C -1.018 -2.115 -2.954 1.00 . A A . 29 VAL CG2 1 1
2 1421 1 1 29 VAL H H -0.785 -2.691 -5.723 1.00 . A A . 29 VAL H 1 1
2 1422 1 1 29 VAL HA H -1.450 -5.225 -4.411 1.00 . A A . 29 VAL HA 1 1
2 1423 1 1 29 VAL HB H -1.478 -4.101 -2.282 1.00 . A A . 29 VAL HB 1 1
2 1424 1 1 29 VAL HG11 H 0.979 -3.720 -2.093 1.00 . A A . 29 VAL HG11 1 1
2 1425 1 1 29 VAL HG12 H 1.083 -3.770 -3.850 1.00 . A A . 29 VAL HG12 1 1
2 1426 1 1 29 VAL HG13 H 0.576 -5.202 -2.950 1.00 . A A . 29 VAL HG13 1 1
2 1427 1 1 29 VAL HG21 H -0.637 -1.632 -3.845 1.00 . A A . 29 VAL HG21 1 1
2 1428 1 1 29 VAL HG22 H -0.473 -1.754 -2.094 1.00 . A A . 29 VAL HG22 1 1
2 1429 1 1 29 VAL HG23 H -2.050 -1.799 -2.877 1.00 . A A . 29 VAL HG23 1 1
2 1430 1 1 29 VAL N N -0.891 -3.656 -5.586 1.00 . A A . 29 VAL N 1 1
2 1431 1 1 29 VAL O O -3.562 -3.093 -5.143 1.00 . A A . 29 VAL O 1 1
2 1432 1 1 30 CYS C C -5.634 -3.879 -2.285 1.00 . A A . 30 CYS C 1 1
2 1433 1 1 30 CYS CA C -5.086 -4.596 -3.507 1.00 . A A . 30 CYS CA 1 1
2 1434 1 1 30 CYS CB C -5.486 -6.079 -3.547 1.00 . A A . 30 CYS CB 1 1
2 1435 1 1 30 CYS H H -3.220 -4.998 -2.781 1.00 . A A . 30 CYS H 1 1
2 1436 1 1 30 CYS HA H -5.441 -4.110 -4.399 1.00 . A A . 30 CYS HA 1 1
2 1437 1 1 30 CYS HB2 H -5.187 -6.521 -2.598 1.00 . A A . 30 CYS HB2 1 1
2 1438 1 1 30 CYS HB3 H -6.554 -6.200 -3.646 1.00 . A A . 30 CYS HB3 1 1
2 1439 1 1 30 CYS N N -3.690 -4.539 -3.506 1.00 . A A . 30 CYS N 1 1
2 1440 1 1 30 CYS O O -5.114 -3.998 -1.211 1.00 . A A . 30 CYS O 1 1
2 1441 1 1 30 CYS SG S -4.647 -7.057 -4.872 1.00 . A A . 30 CYS SG 1 1
2 1442 1 1 31 GLY C C -8.115 -3.021 -0.436 1.00 . A A . 31 GLY C 1 1
2 1443 1 1 31 GLY CA C -7.292 -2.314 -1.506 1.00 . A A . 31 GLY CA 1 1
2 1444 1 1 31 GLY H H -6.881 -2.997 -3.441 1.00 . A A . 31 GLY H 1 1
2 1445 1 1 31 GLY HA2 H -6.635 -1.601 -1.039 1.00 . A A . 31 GLY HA2 1 1
2 1446 1 1 31 GLY HA3 H -7.957 -1.775 -2.182 1.00 . A A . 31 GLY HA3 1 1
2 1447 1 1 31 GLY N N -6.619 -3.108 -2.508 1.00 . A A . 31 GLY N 1 1
2 1448 1 1 31 GLY O O -9.185 -3.540 -0.739 1.00 . A A . 31 GLY O 1 1
2 1449 1 1 32 SER C C -9.396 -2.320 2.311 1.00 . A A . 32 SER C 1 1
2 1450 1 1 32 SER CA C -8.509 -3.469 1.925 1.00 . A A . 32 SER CA 1 1
2 1451 1 1 32 SER CB C -7.744 -3.936 3.167 1.00 . A A . 32 SER CB 1 1
2 1452 1 1 32 SER H H -6.732 -2.734 1.104 1.00 . A A . 32 SER H 1 1
2 1453 1 1 32 SER HA H -9.104 -4.281 1.533 1.00 . A A . 32 SER HA 1 1
2 1454 1 1 32 SER HB2 H -6.957 -3.230 3.386 1.00 . A A . 32 SER HB2 1 1
2 1455 1 1 32 SER HB3 H -8.417 -4.013 4.007 1.00 . A A . 32 SER HB3 1 1
2 1456 1 1 32 SER HG H -7.727 -5.824 3.363 1.00 . A A . 32 SER HG 1 1
2 1457 1 1 32 SER N N -7.641 -3.020 0.844 1.00 . A A . 32 SER N 1 1
2 1458 1 1 32 SER O O -10.550 -2.498 2.674 1.00 . A A . 32 SER O 1 1
2 1459 1 1 32 SER OG O -7.135 -5.166 2.980 1.00 . A A . 32 SER OG 1 1
2 1460 1 1 33 ASP C C -10.457 0.525 1.425 1.00 . A A . 33 ASP C 1 1
2 1461 1 1 33 ASP CA C -9.586 0.071 2.534 1.00 . A A . 33 ASP CA 1 1
2 1462 1 1 33 ASP CB C -8.694 1.216 3.042 1.00 . A A . 33 ASP CB 1 1
2 1463 1 1 33 ASP CG C -8.229 1.003 4.464 1.00 . A A . 33 ASP CG 1 1
2 1464 1 1 33 ASP H H -7.910 -1.032 1.930 1.00 . A A . 33 ASP H 1 1
2 1465 1 1 33 ASP HA H -10.284 -0.167 3.318 1.00 . A A . 33 ASP HA 1 1
2 1466 1 1 33 ASP HB2 H -7.824 1.293 2.406 1.00 . A A . 33 ASP HB2 1 1
2 1467 1 1 33 ASP HB3 H -9.250 2.142 2.997 1.00 . A A . 33 ASP HB3 1 1
2 1468 1 1 33 ASP N N -8.846 -1.120 2.210 1.00 . A A . 33 ASP N 1 1
2 1469 1 1 33 ASP O O -11.476 1.174 1.698 1.00 . A A . 33 ASP O 1 1
2 1470 1 1 33 ASP OD1 O -8.993 1.319 5.411 1.00 . A A . 33 ASP OD1 1 1
2 1471 1 1 33 ASP OD2 O -7.131 0.494 4.675 1.00 . A A . 33 ASP OD2 1 1
2 1472 1 1 34 MET C C -10.572 0.137 -2.359 1.00 . A A . 34 MET C 1 1
2 1473 1 1 34 MET CA C -10.938 0.670 -0.949 1.00 . A A . 34 MET CA 1 1
2 1474 1 1 34 MET CB C -10.883 2.200 -0.957 1.00 . A A . 34 MET CB 1 1
2 1475 1 1 34 MET CE C -14.347 3.452 -2.940 1.00 . A A . 34 MET CE 1 1
2 1476 1 1 34 MET CG C -11.825 2.862 -1.958 1.00 . A A . 34 MET CG 1 1
2 1477 1 1 34 MET H H -9.426 -0.513 0.030 1.00 . A A . 34 MET H 1 1
2 1478 1 1 34 MET HA H -11.963 0.398 -0.749 1.00 . A A . 34 MET HA 1 1
2 1479 1 1 34 MET HB2 H -11.139 2.504 0.049 1.00 . A A . 34 MET HB2 1 1
2 1480 1 1 34 MET HB3 H -9.867 2.501 -1.156 1.00 . A A . 34 MET HB3 1 1
2 1481 1 1 34 MET HE1 H -15.420 3.376 -2.843 1.00 . A A . 34 MET HE1 1 1
2 1482 1 1 34 MET HE2 H -14.036 3.009 -3.874 1.00 . A A . 34 MET HE2 1 1
2 1483 1 1 34 MET HE3 H -14.055 4.492 -2.917 1.00 . A A . 34 MET HE3 1 1
2 1484 1 1 34 MET HG2 H -11.639 3.925 -1.968 1.00 . A A . 34 MET HG2 1 1
2 1485 1 1 34 MET HG3 H -11.618 2.458 -2.939 1.00 . A A . 34 MET HG3 1 1
2 1486 1 1 34 MET N N -10.135 0.149 0.168 1.00 . A A . 34 MET N 1 1
2 1487 1 1 34 MET O O -11.390 -0.520 -2.990 1.00 . A A . 34 MET O 1 1
2 1488 1 1 34 MET SD S -13.565 2.585 -1.575 1.00 . A A . 34 MET SD 1 1
2 1489 1 1 35 SER C C -7.772 -0.534 -4.457 1.00 . A A . 35 SER C 1 1
2 1490 1 1 35 SER CA C -9.069 0.180 -4.252 1.00 . A A . 35 SER CA 1 1
2 1491 1 1 35 SER CB C -8.927 1.561 -4.910 1.00 . A A . 35 SER CB 1 1
2 1492 1 1 35 SER H H -8.579 0.582 -2.269 1.00 . A A . 35 SER H 1 1
2 1493 1 1 35 SER HA H -9.887 -0.333 -4.731 1.00 . A A . 35 SER HA 1 1
2 1494 1 1 35 SER HB2 H -7.991 2.010 -4.601 1.00 . A A . 35 SER HB2 1 1
2 1495 1 1 35 SER HB3 H -8.906 1.438 -5.982 1.00 . A A . 35 SER HB3 1 1
2 1496 1 1 35 SER HG H -10.629 2.452 -5.300 1.00 . A A . 35 SER HG 1 1
2 1497 1 1 35 SER N N -9.349 0.367 -2.831 1.00 . A A . 35 SER N 1 1
2 1498 1 1 35 SER O O -6.966 -0.534 -3.628 1.00 . A A . 35 SER O 1 1
2 1499 1 1 35 SER OG O -10.010 2.420 -4.559 1.00 . A A . 35 SER OG 1 1
2 1500 1 1 36 THR C C -5.426 -0.538 -6.379 1.00 . A A . 36 THR C 1 1
2 1501 1 1 36 THR CA C -6.378 -1.705 -6.004 1.00 . A A . 36 THR CA 1 1
2 1502 1 1 36 THR CB C -6.682 -2.533 -7.258 1.00 . A A . 36 THR CB 1 1
2 1503 1 1 36 THR CG2 C -5.671 -3.651 -7.438 1.00 . A A . 36 THR CG2 1 1
2 1504 1 1 36 THR H H -8.437 -1.252 -6.072 1.00 . A A . 36 THR H 1 1
2 1505 1 1 36 THR HA H -5.958 -2.330 -5.232 1.00 . A A . 36 THR HA 1 1
2 1506 1 1 36 THR HB H -6.673 -1.883 -8.122 1.00 . A A . 36 THR HB 1 1
2 1507 1 1 36 THR HG1 H -7.920 -3.831 -6.452 1.00 . A A . 36 THR HG1 1 1
2 1508 1 1 36 THR HG21 H -4.678 -3.236 -7.515 1.00 . A A . 36 THR HG21 1 1
2 1509 1 1 36 THR HG22 H -5.902 -4.200 -8.339 1.00 . A A . 36 THR HG22 1 1
2 1510 1 1 36 THR HG23 H -5.718 -4.321 -6.591 1.00 . A A . 36 THR HG23 1 1
2 1511 1 1 36 THR N N -7.624 -1.115 -5.562 1.00 . A A . 36 THR N 1 1
2 1512 1 1 36 THR O O -5.761 0.320 -7.210 1.00 . A A . 36 THR O 1 1
2 1513 1 1 36 THR OG1 O -7.994 -3.116 -7.096 1.00 . A A . 36 THR OG1 1 1
2 1514 1 1 37 TYR C C -1.936 0.122 -5.434 1.00 . A A . 37 TYR C 1 1
2 1515 1 1 37 TYR CA C -3.329 0.601 -5.751 1.00 . A A . 37 TYR CA 1 1
2 1516 1 1 37 TYR CB C -3.696 1.753 -4.835 1.00 . A A . 37 TYR CB 1 1
2 1517 1 1 37 TYR CD1 C -4.274 0.276 -2.884 1.00 . A A . 37 TYR CD1 1 1
2 1518 1 1 37 TYR CD2 C -5.125 2.473 -3.043 1.00 . A A . 37 TYR CD2 1 1
2 1519 1 1 37 TYR CE1 C -4.945 0.103 -1.708 1.00 . A A . 37 TYR CE1 1 1
2 1520 1 1 37 TYR CE2 C -5.799 2.328 -1.906 1.00 . A A . 37 TYR CE2 1 1
2 1521 1 1 37 TYR CG C -4.368 1.478 -3.563 1.00 . A A . 37 TYR CG 1 1
2 1522 1 1 37 TYR CZ C -5.725 1.146 -1.213 1.00 . A A . 37 TYR CZ 1 1
2 1523 1 1 37 TYR H H -4.020 -1.286 -5.193 1.00 . A A . 37 TYR H 1 1
2 1524 1 1 37 TYR HA H -3.344 0.955 -6.768 1.00 . A A . 37 TYR HA 1 1
2 1525 1 1 37 TYR HB2 H -2.769 2.160 -4.467 1.00 . A A . 37 TYR HB2 1 1
2 1526 1 1 37 TYR HB3 H -4.290 2.501 -5.339 1.00 . A A . 37 TYR HB3 1 1
2 1527 1 1 37 TYR HD1 H -3.681 -0.529 -3.302 1.00 . A A . 37 TYR HD1 1 1
2 1528 1 1 37 TYR HD2 H -5.185 3.404 -3.588 1.00 . A A . 37 TYR HD2 1 1
2 1529 1 1 37 TYR HE1 H -4.827 -0.838 -1.200 1.00 . A A . 37 TYR HE1 1 1
2 1530 1 1 37 TYR HE2 H -6.331 3.203 -1.584 1.00 . A A . 37 TYR HE2 1 1
2 1531 1 1 37 TYR HH H -7.230 1.570 -0.122 1.00 . A A . 37 TYR HH 1 1
2 1532 1 1 37 TYR N N -4.300 -0.490 -5.702 1.00 . A A . 37 TYR N 1 1
2 1533 1 1 37 TYR O O -1.692 -1.039 -5.536 1.00 . A A . 37 TYR O 1 1
2 1534 1 1 37 TYR OH O -6.473 0.982 -0.067 1.00 . A A . 37 TYR OH 1 1
2 1535 1 1 38 ALA C C 1.246 1.953 -4.423 1.00 . A A . 38 ALA C 1 1
2 1536 1 1 38 ALA CA C 0.320 0.771 -4.515 1.00 . A A . 38 ALA CA 1 1
2 1537 1 1 38 ALA CB C 1.125 -0.428 -5.097 1.00 . A A . 38 ALA CB 1 1
2 1538 1 1 38 ALA H H -1.142 1.963 -5.598 1.00 . A A . 38 ALA H 1 1
2 1539 1 1 38 ALA HA H 0.044 0.573 -3.490 1.00 . A A . 38 ALA HA 1 1
2 1540 1 1 38 ALA HB1 H 0.519 -1.273 -5.404 1.00 . A A . 38 ALA HB1 1 1
2 1541 1 1 38 ALA HB2 H 1.899 -0.803 -4.439 1.00 . A A . 38 ALA HB2 1 1
2 1542 1 1 38 ALA HB3 H 1.637 -0.068 -5.978 1.00 . A A . 38 ALA HB3 1 1
2 1543 1 1 38 ALA N N -0.977 1.075 -5.225 1.00 . A A . 38 ALA N 1 1
2 1544 1 1 38 ALA O O 1.907 2.135 -3.410 1.00 . A A . 38 ALA O 1 1
2 1545 1 1 39 ASN C C 2.523 4.726 -4.530 1.00 . A A . 39 ASN C 1 1
2 1546 1 1 39 ASN CA C 2.302 3.756 -5.657 1.00 . A A . 39 ASN CA 1 1
2 1547 1 1 39 ASN CB C 2.105 4.543 -6.939 1.00 . A A . 39 ASN CB 1 1
2 1548 1 1 39 ASN CG C 1.668 3.702 -8.101 1.00 . A A . 39 ASN CG 1 1
2 1549 1 1 39 ASN H H 0.572 2.633 -6.139 1.00 . A A . 39 ASN H 1 1
2 1550 1 1 39 ASN HA H 3.206 3.199 -5.752 1.00 . A A . 39 ASN HA 1 1
2 1551 1 1 39 ASN HB2 H 1.360 5.308 -6.775 1.00 . A A . 39 ASN HB2 1 1
2 1552 1 1 39 ASN HB3 H 3.046 5.014 -7.182 1.00 . A A . 39 ASN HB3 1 1
2 1553 1 1 39 ASN HD21 H -0.206 4.209 -7.748 1.00 . A A . 39 ASN HD21 1 1
2 1554 1 1 39 ASN HD22 H 0.058 3.108 -9.055 1.00 . A A . 39 ASN HD22 1 1
2 1555 1 1 39 ASN N N 1.258 2.745 -5.449 1.00 . A A . 39 ASN N 1 1
2 1556 1 1 39 ASN ND2 N 0.397 3.671 -8.328 1.00 . A A . 39 ASN ND2 1 1
2 1557 1 1 39 ASN O O 1.645 4.967 -3.696 1.00 . A A . 39 ASN O 1 1
2 1558 1 1 39 ASN OD1 O 2.460 3.146 -8.806 1.00 . A A . 39 ASN OD1 1 1
2 1559 1 1 40 GLU C C 3.319 7.752 -3.988 1.00 . A A . 40 GLU C 1 1
2 1560 1 1 40 GLU CA C 4.040 6.421 -3.640 1.00 . A A . 40 GLU CA 1 1
2 1561 1 1 40 GLU CB C 5.572 6.574 -3.577 1.00 . A A . 40 GLU CB 1 1
2 1562 1 1 40 GLU CD C 7.790 5.420 -3.026 1.00 . A A . 40 GLU CD 1 1
2 1563 1 1 40 GLU CG C 6.288 5.270 -3.184 1.00 . A A . 40 GLU CG 1 1
2 1564 1 1 40 GLU H H 4.315 5.169 -5.300 1.00 . A A . 40 GLU H 1 1
2 1565 1 1 40 GLU HA H 3.675 6.072 -2.685 1.00 . A A . 40 GLU HA 1 1
2 1566 1 1 40 GLU HB2 H 5.934 6.887 -4.546 1.00 . A A . 40 GLU HB2 1 1
2 1567 1 1 40 GLU HB3 H 5.821 7.328 -2.847 1.00 . A A . 40 GLU HB3 1 1
2 1568 1 1 40 GLU HG2 H 5.885 4.925 -2.244 1.00 . A A . 40 GLU HG2 1 1
2 1569 1 1 40 GLU HG3 H 6.091 4.528 -3.944 1.00 . A A . 40 GLU HG3 1 1
2 1570 1 1 40 GLU N N 3.666 5.391 -4.592 1.00 . A A . 40 GLU N 1 1
2 1571 1 1 40 GLU O O 3.699 8.838 -3.554 1.00 . A A . 40 GLU O 1 1
2 1572 1 1 40 GLU OE1 O 8.487 5.624 -4.029 1.00 . A A . 40 GLU OE1 1 1
2 1573 1 1 40 GLU OE2 O 8.305 5.353 -1.880 1.00 . A A . 40 GLU OE2 1 1
2 1574 1 1 41 CYS C C -0.066 8.041 -5.202 1.00 . A A . 41 CYS C 1 1
2 1575 1 1 41 CYS CA C 1.313 8.652 -5.149 1.00 . A A . 41 CYS CA 1 1
2 1576 1 1 41 CYS CB C 1.662 9.277 -6.522 1.00 . A A . 41 CYS CB 1 1
2 1577 1 1 41 CYS H H 2.029 6.675 -4.998 1.00 . A A . 41 CYS H 1 1
2 1578 1 1 41 CYS HA H 1.265 9.415 -4.387 1.00 . A A . 41 CYS HA 1 1
2 1579 1 1 41 CYS HB2 H 1.748 8.486 -7.253 1.00 . A A . 41 CYS HB2 1 1
2 1580 1 1 41 CYS HB3 H 0.851 9.929 -6.815 1.00 . A A . 41 CYS HB3 1 1
2 1581 1 1 41 CYS N N 2.236 7.598 -4.735 1.00 . A A . 41 CYS N 1 1
2 1582 1 1 41 CYS O O -1.036 8.680 -5.579 1.00 . A A . 41 CYS O 1 1
2 1583 1 1 41 CYS SG S 3.210 10.247 -6.582 1.00 . A A . 41 CYS SG 1 1
2 1584 1 1 42 THR C C -1.641 5.665 -3.321 1.00 . A A . 42 THR C 1 1
2 1585 1 1 42 THR CA C -1.384 6.130 -4.746 1.00 . A A . 42 THR CA 1 1
2 1586 1 1 42 THR CB C -1.461 5.014 -5.757 1.00 . A A . 42 THR CB 1 1
2 1587 1 1 42 THR CG2 C -2.909 4.706 -6.053 1.00 . A A . 42 THR CG2 1 1
2 1588 1 1 42 THR H H 0.626 6.308 -4.433 1.00 . A A . 42 THR H 1 1
2 1589 1 1 42 THR HA H -2.099 6.889 -5.020 1.00 . A A . 42 THR HA 1 1
2 1590 1 1 42 THR HB H -0.960 4.124 -5.404 1.00 . A A . 42 THR HB 1 1
2 1591 1 1 42 THR HG1 H -1.461 6.168 -7.364 1.00 . A A . 42 THR HG1 1 1
2 1592 1 1 42 THR HG21 H -2.972 3.880 -6.744 1.00 . A A . 42 THR HG21 1 1
2 1593 1 1 42 THR HG22 H -3.383 5.575 -6.483 1.00 . A A . 42 THR HG22 1 1
2 1594 1 1 42 THR HG23 H -3.411 4.446 -5.131 1.00 . A A . 42 THR HG23 1 1
2 1595 1 1 42 THR N N -0.150 6.793 -4.779 1.00 . A A . 42 THR N 1 1
2 1596 1 1 42 THR O O -2.466 6.279 -2.645 1.00 . A A . 42 THR O 1 1
2 1597 1 1 42 THR OG1 O -0.880 5.509 -6.958 1.00 . A A . 42 THR OG1 1 1
2 1598 1 1 43 LEU C C -0.597 5.426 -0.546 1.00 . A A . 43 LEU C 1 1
2 1599 1 1 43 LEU CA C -1.151 4.406 -1.309 1.00 . A A . 43 LEU CA 1 1
2 1600 1 1 43 LEU CB C -0.612 3.177 -0.604 1.00 . A A . 43 LEU CB 1 1
2 1601 1 1 43 LEU CD1 C -0.636 0.752 -0.187 1.00 . A A . 43 LEU CD1 1 1
2 1602 1 1 43 LEU CD2 C -2.658 2.061 -0.461 1.00 . A A . 43 LEU CD2 1 1
2 1603 1 1 43 LEU CG C -1.280 1.932 -0.910 1.00 . A A . 43 LEU CG 1 1
2 1604 1 1 43 LEU H H -0.108 4.233 -3.266 1.00 . A A . 43 LEU H 1 1
2 1605 1 1 43 LEU HA H -2.234 4.416 -1.218 1.00 . A A . 43 LEU HA 1 1
2 1606 1 1 43 LEU HB2 H 0.460 3.096 -0.673 1.00 . A A . 43 LEU HB2 1 1
2 1607 1 1 43 LEU HB3 H -0.894 3.435 0.425 1.00 . A A . 43 LEU HB3 1 1
2 1608 1 1 43 LEU HD11 H -0.593 0.993 0.865 1.00 . A A . 43 LEU HD11 1 1
2 1609 1 1 43 LEU HD12 H 0.352 0.545 -0.567 1.00 . A A . 43 LEU HD12 1 1
2 1610 1 1 43 LEU HD13 H -1.272 -0.122 -0.296 1.00 . A A . 43 LEU HD13 1 1
2 1611 1 1 43 LEU HD21 H -3.263 2.651 -1.131 1.00 . A A . 43 LEU HD21 1 1
2 1612 1 1 43 LEU HD22 H -2.680 2.482 0.541 1.00 . A A . 43 LEU HD22 1 1
2 1613 1 1 43 LEU HD23 H -3.054 1.055 -0.408 1.00 . A A . 43 LEU HD23 1 1
2 1614 1 1 43 LEU HG H -1.269 1.926 -1.984 1.00 . A A . 43 LEU HG 1 1
2 1615 1 1 43 LEU N N -0.859 4.663 -2.761 1.00 . A A . 43 LEU N 1 1
2 1616 1 1 43 LEU O O -1.164 5.848 0.305 1.00 . A A . 43 LEU O 1 1
2 1617 1 1 44 CYS C C 0.604 8.078 0.123 1.00 . A A . 44 CYS C 1 1
2 1618 1 1 44 CYS CA C 1.277 6.713 -0.038 1.00 . A A . 44 CYS CA 1 1
2 1619 1 1 44 CYS CB C 2.692 6.751 -0.454 1.00 . A A . 44 CYS CB 1 1
2 1620 1 1 44 CYS H H 0.964 5.372 -1.654 1.00 . A A . 44 CYS H 1 1
2 1621 1 1 44 CYS HA H 1.217 6.293 0.949 1.00 . A A . 44 CYS HA 1 1
2 1622 1 1 44 CYS HB2 H 2.723 7.190 -1.436 1.00 . A A . 44 CYS HB2 1 1
2 1623 1 1 44 CYS HB3 H 3.286 7.281 0.274 1.00 . A A . 44 CYS HB3 1 1
2 1624 1 1 44 CYS N N 0.556 5.792 -0.865 1.00 . A A . 44 CYS N 1 1
2 1625 1 1 44 CYS O O 0.779 8.730 1.134 1.00 . A A . 44 CYS O 1 1
2 1626 1 1 44 CYS SG S 3.394 5.087 -0.598 1.00 . A A . 44 CYS SG 1 1
2 1627 1 1 45 MET C C -2.140 9.326 0.327 1.00 . A A . 45 MET C 1 1
2 1628 1 1 45 MET CA C -1.035 9.659 -0.633 1.00 . A A . 45 MET CA 1 1
2 1629 1 1 45 MET CB C -1.577 10.161 -1.951 1.00 . A A . 45 MET CB 1 1
2 1630 1 1 45 MET CE C -0.643 13.244 -2.124 1.00 . A A . 45 MET CE 1 1
2 1631 1 1 45 MET CG C -0.491 10.555 -2.867 1.00 . A A . 45 MET CG 1 1
2 1632 1 1 45 MET H H -0.344 7.889 -1.609 1.00 . A A . 45 MET H 1 1
2 1633 1 1 45 MET HA H -0.397 10.403 -0.178 1.00 . A A . 45 MET HA 1 1
2 1634 1 1 45 MET HB2 H -2.080 9.343 -2.447 1.00 . A A . 45 MET HB2 1 1
2 1635 1 1 45 MET HB3 H -2.238 11.000 -1.812 1.00 . A A . 45 MET HB3 1 1
2 1636 1 1 45 MET HE1 H -1.075 13.437 -3.095 1.00 . A A . 45 MET HE1 1 1
2 1637 1 1 45 MET HE2 H -0.144 14.135 -1.771 1.00 . A A . 45 MET HE2 1 1
2 1638 1 1 45 MET HE3 H -1.422 12.974 -1.427 1.00 . A A . 45 MET HE3 1 1
2 1639 1 1 45 MET HG2 H 0.081 9.640 -2.825 1.00 . A A . 45 MET HG2 1 1
2 1640 1 1 45 MET HG3 H -0.859 10.749 -3.864 1.00 . A A . 45 MET HG3 1 1
2 1641 1 1 45 MET N N -0.240 8.450 -0.814 1.00 . A A . 45 MET N 1 1
2 1642 1 1 45 MET O O -2.454 10.084 1.230 1.00 . A A . 45 MET O 1 1
2 1643 1 1 45 MET SD S 0.548 11.901 -2.250 1.00 . A A . 45 MET SD 1 1
2 1644 1 1 46 LYS C C -3.081 7.341 2.445 1.00 . A A . 46 LYS C 1 1
2 1645 1 1 46 LYS CA C -3.670 7.583 1.063 1.00 . A A . 46 LYS CA 1 1
2 1646 1 1 46 LYS CB C -4.138 6.213 0.599 1.00 . A A . 46 LYS CB 1 1
2 1647 1 1 46 LYS CD C -5.296 6.833 -1.529 1.00 . A A . 46 LYS CD 1 1
2 1648 1 1 46 LYS CE C -6.609 6.797 -2.283 1.00 . A A . 46 LYS CE 1 1
2 1649 1 1 46 LYS CG C -5.411 6.162 -0.176 1.00 . A A . 46 LYS CG 1 1
2 1650 1 1 46 LYS H H -2.455 7.670 -0.685 1.00 . A A . 46 LYS H 1 1
2 1651 1 1 46 LYS HA H -4.531 8.228 1.117 1.00 . A A . 46 LYS HA 1 1
2 1652 1 1 46 LYS HB2 H -3.353 5.800 -0.017 1.00 . A A . 46 LYS HB2 1 1
2 1653 1 1 46 LYS HB3 H -4.217 5.582 1.473 1.00 . A A . 46 LYS HB3 1 1
2 1654 1 1 46 LYS HD2 H -5.001 7.862 -1.388 1.00 . A A . 46 LYS HD2 1 1
2 1655 1 1 46 LYS HD3 H -4.542 6.322 -2.109 1.00 . A A . 46 LYS HD3 1 1
2 1656 1 1 46 LYS HE2 H -6.446 7.185 -3.276 1.00 . A A . 46 LYS HE2 1 1
2 1657 1 1 46 LYS HE3 H -6.928 5.768 -2.357 1.00 . A A . 46 LYS HE3 1 1
2 1658 1 1 46 LYS HG2 H -5.634 5.110 -0.272 1.00 . A A . 46 LYS HG2 1 1
2 1659 1 1 46 LYS HG3 H -6.158 6.654 0.425 1.00 . A A . 46 LYS HG3 1 1
2 1660 1 1 46 LYS HZ1 H -7.360 8.573 -1.486 1.00 . A A . 46 LYS HZ1 1 1
2 1661 1 1 46 LYS HZ2 H -7.947 7.196 -0.699 1.00 . A A . 46 LYS HZ2 1 1
2 1662 1 1 46 LYS HZ3 H -8.518 7.616 -2.222 1.00 . A A . 46 LYS HZ3 1 1
2 1663 1 1 46 LYS N N -2.697 8.157 0.134 1.00 . A A . 46 LYS N 1 1
2 1664 1 1 46 LYS NZ N -7.672 7.590 -1.620 1.00 . A A . 46 LYS NZ 1 1
2 1665 1 1 46 LYS O O -3.703 7.628 3.460 1.00 . A A . 46 LYS O 1 1
2 1666 1 1 47 ILE C C -0.985 7.466 4.593 1.00 . A A . 47 ILE C 1 1
2 1667 1 1 47 ILE CA C -1.424 6.298 3.683 1.00 . A A . 47 ILE CA 1 1
2 1668 1 1 47 ILE CB C -0.323 5.206 3.504 1.00 . A A . 47 ILE CB 1 1
2 1669 1 1 47 ILE CD1 C 0.548 3.067 4.599 1.00 . A A . 47 ILE CD1 1 1
2 1670 1 1 47 ILE CG1 C -0.431 4.227 4.655 1.00 . A A . 47 ILE CG1 1 1
2 1671 1 1 47 ILE CG2 C 1.094 5.799 3.454 1.00 . A A . 47 ILE CG2 1 1
2 1672 1 1 47 ILE H H -1.352 6.637 1.681 1.00 . A A . 47 ILE H 1 1
2 1673 1 1 47 ILE HA H -2.352 5.793 3.913 1.00 . A A . 47 ILE HA 1 1
2 1674 1 1 47 ILE HB H -0.546 4.664 2.596 1.00 . A A . 47 ILE HB 1 1
2 1675 1 1 47 ILE HD11 H 1.555 3.454 4.609 1.00 . A A . 47 ILE HD11 1 1
2 1676 1 1 47 ILE HD12 H 0.388 2.500 3.694 1.00 . A A . 47 ILE HD12 1 1
2 1677 1 1 47 ILE HD13 H 0.399 2.426 5.455 1.00 . A A . 47 ILE HD13 1 1
2 1678 1 1 47 ILE HG12 H -0.314 4.753 5.590 1.00 . A A . 47 ILE HG12 1 1
2 1679 1 1 47 ILE HG13 H -1.434 3.832 4.572 1.00 . A A . 47 ILE HG13 1 1
2 1680 1 1 47 ILE HG21 H 1.115 6.639 2.779 1.00 . A A . 47 ILE HG21 1 1
2 1681 1 1 47 ILE HG22 H 1.787 5.046 3.111 1.00 . A A . 47 ILE HG22 1 1
2 1682 1 1 47 ILE HG23 H 1.381 6.123 4.443 1.00 . A A . 47 ILE HG23 1 1
2 1683 1 1 47 ILE N N -1.913 6.768 2.487 1.00 . A A . 47 ILE N 1 1
2 1684 1 1 47 ILE O O -1.192 7.458 5.808 1.00 . A A . 47 ILE O 1 1
2 1685 1 1 48 ARG C C -0.962 10.678 4.919 1.00 . A A . 48 ARG C 1 1
2 1686 1 1 48 ARG CA C 0.104 9.641 4.656 1.00 . A A . 48 ARG CA 1 1
2 1687 1 1 48 ARG CB C 1.198 10.290 3.807 1.00 . A A . 48 ARG CB 1 1
2 1688 1 1 48 ARG CD C 2.709 12.250 3.450 1.00 . A A . 48 ARG CD 1 1
2 1689 1 1 48 ARG CG C 1.834 11.510 4.437 1.00 . A A . 48 ARG CG 1 1
2 1690 1 1 48 ARG CZ C 3.182 14.664 3.869 1.00 . A A . 48 ARG CZ 1 1
2 1691 1 1 48 ARG H H -0.384 8.468 2.974 1.00 . A A . 48 ARG H 1 1
2 1692 1 1 48 ARG HA H 0.550 9.316 5.583 1.00 . A A . 48 ARG HA 1 1
2 1693 1 1 48 ARG HB2 H 1.976 9.562 3.627 1.00 . A A . 48 ARG HB2 1 1
2 1694 1 1 48 ARG HB3 H 0.770 10.581 2.859 1.00 . A A . 48 ARG HB3 1 1
2 1695 1 1 48 ARG HD2 H 3.436 11.562 3.045 1.00 . A A . 48 ARG HD2 1 1
2 1696 1 1 48 ARG HD3 H 2.090 12.636 2.655 1.00 . A A . 48 ARG HD3 1 1
2 1697 1 1 48 ARG HE H 4.132 13.084 4.697 1.00 . A A . 48 ARG HE 1 1
2 1698 1 1 48 ARG HG2 H 1.053 12.174 4.780 1.00 . A A . 48 ARG HG2 1 1
2 1699 1 1 48 ARG HG3 H 2.432 11.196 5.278 1.00 . A A . 48 ARG HG3 1 1
2 1700 1 1 48 ARG HH11 H 1.518 14.472 2.605 1.00 . A A . 48 ARG HH11 1 1
2 1701 1 1 48 ARG HH12 H 2.002 16.048 2.937 1.00 . A A . 48 ARG HH12 1 1
2 1702 1 1 48 ARG HH21 H 4.718 15.289 5.053 1.00 . A A . 48 ARG HH21 1 1
2 1703 1 1 48 ARG HH22 H 3.834 16.550 4.323 1.00 . A A . 48 ARG HH22 1 1
2 1704 1 1 48 ARG N N -0.435 8.500 3.952 1.00 . A A . 48 ARG N 1 1
2 1705 1 1 48 ARG NE N 3.412 13.361 4.086 1.00 . A A . 48 ARG NE 1 1
2 1706 1 1 48 ARG NH1 N 2.175 15.072 3.087 1.00 . A A . 48 ARG NH1 1 1
2 1707 1 1 48 ARG NH2 N 3.962 15.563 4.453 1.00 . A A . 48 ARG NH2 1 1
2 1708 1 1 48 ARG O O -1.015 11.256 6.000 1.00 . A A . 48 ARG O 1 1
2 1709 1 1 49 GLU C C -4.192 11.546 3.657 1.00 . A A . 49 GLU C 1 1
2 1710 1 1 49 GLU CA C -2.804 11.941 4.118 1.00 . A A . 49 GLU CA 1 1
2 1711 1 1 49 GLU CB C -2.302 13.252 3.511 1.00 . A A . 49 GLU CB 1 1
2 1712 1 1 49 GLU CD C -1.212 14.448 1.598 1.00 . A A . 49 GLU CD 1 1
2 1713 1 1 49 GLU CG C -1.818 13.156 2.077 1.00 . A A . 49 GLU CG 1 1
2 1714 1 1 49 GLU H H -1.806 10.387 3.124 1.00 . A A . 49 GLU H 1 1
2 1715 1 1 49 GLU HA H -2.886 12.076 5.185 1.00 . A A . 49 GLU HA 1 1
2 1716 1 1 49 GLU HB2 H -3.116 13.961 3.530 1.00 . A A . 49 GLU HB2 1 1
2 1717 1 1 49 GLU HB3 H -1.493 13.631 4.119 1.00 . A A . 49 GLU HB3 1 1
2 1718 1 1 49 GLU HG2 H -1.071 12.378 2.010 1.00 . A A . 49 GLU HG2 1 1
2 1719 1 1 49 GLU HG3 H -2.656 12.904 1.443 1.00 . A A . 49 GLU HG3 1 1
2 1720 1 1 49 GLU N N -1.828 10.895 3.963 1.00 . A A . 49 GLU N 1 1
2 1721 1 1 49 GLU O O -5.079 12.388 3.494 1.00 . A A . 49 GLU O 1 1
2 1722 1 1 49 GLU OE1 O -1.972 15.404 1.324 1.00 . A A . 49 GLU OE1 1 1
2 1723 1 1 49 GLU OE2 O 0.029 14.539 1.506 1.00 . A A . 49 GLU OE2 1 1
2 1724 1 1 50 GLY C C -6.253 9.516 4.608 1.00 . A A . 50 GLY C 1 1
2 1725 1 1 50 GLY CA C -5.700 9.757 3.251 1.00 . A A . 50 GLY CA 1 1
2 1726 1 1 50 GLY H H -3.627 9.639 3.484 1.00 . A A . 50 GLY H 1 1
2 1727 1 1 50 GLY HA2 H -6.300 10.478 2.716 1.00 . A A . 50 GLY HA2 1 1
2 1728 1 1 50 GLY HA3 H -5.665 8.820 2.718 1.00 . A A . 50 GLY HA3 1 1
2 1729 1 1 50 GLY N N -4.380 10.269 3.461 1.00 . A A . 50 GLY N 1 1
2 1730 1 1 50 GLY O O -7.427 9.748 4.872 1.00 . A A . 50 GLY O 1 1
2 1731 1 1 51 GLY C C -5.958 7.650 7.440 1.00 . A A . 51 GLY C 1 1
2 1732 1 1 51 GLY CA C -5.724 9.003 6.887 1.00 . A A . 51 GLY CA 1 1
2 1733 1 1 51 GLY H H -4.561 8.572 5.141 1.00 . A A . 51 GLY H 1 1
2 1734 1 1 51 GLY HA2 H -4.918 9.465 7.435 1.00 . A A . 51 GLY HA2 1 1
2 1735 1 1 51 GLY HA3 H -6.616 9.596 7.020 1.00 . A A . 51 GLY HA3 1 1
2 1736 1 1 51 GLY N N -5.389 9.001 5.481 1.00 . A A . 51 GLY N 1 1
2 1737 1 1 51 GLY O O -6.620 7.490 8.456 1.00 . A A . 51 GLY O 1 1
2 1738 1 1 52 HIS C C -4.223 4.733 6.907 1.00 . A A . 52 HIS C 1 1
2 1739 1 1 52 HIS CA C -5.537 5.321 7.197 1.00 . A A . 52 HIS CA 1 1
2 1740 1 1 52 HIS CB C -6.599 4.531 6.363 1.00 . A A . 52 HIS CB 1 1
2 1741 1 1 52 HIS CD2 C -8.750 5.847 7.070 1.00 . A A . 52 HIS CD2 1 1
2 1742 1 1 52 HIS CE1 C -10.193 4.228 6.828 1.00 . A A . 52 HIS CE1 1 1
2 1743 1 1 52 HIS CG C -8.061 4.750 6.680 1.00 . A A . 52 HIS CG 1 1
2 1744 1 1 52 HIS H H -4.823 6.841 6.034 1.00 . A A . 52 HIS H 1 1
2 1745 1 1 52 HIS HA H -5.777 5.270 8.247 1.00 . A A . 52 HIS HA 1 1
2 1746 1 1 52 HIS HB2 H -6.474 4.797 5.324 1.00 . A A . 52 HIS HB2 1 1
2 1747 1 1 52 HIS HB3 H -6.390 3.477 6.468 1.00 . A A . 52 HIS HB3 1 1
2 1748 1 1 52 HIS HD1 H -8.852 2.817 6.252 1.00 . A A . 52 HIS HD1 1 1
2 1749 1 1 52 HIS HD2 H -8.331 6.821 7.282 1.00 . A A . 52 HIS HD2 1 1
2 1750 1 1 52 HIS HE1 H -11.115 3.666 6.802 1.00 . A A . 52 HIS HE1 1 1
2 1751 1 1 52 HIS HE2 H -10.792 6.077 7.473 1.00 . A A . 52 HIS HE2 1 1
2 1752 1 1 52 HIS N N -5.420 6.683 6.797 1.00 . A A . 52 HIS N 1 1
2 1753 1 1 52 HIS ND1 N -9.009 3.755 6.539 1.00 . A A . 52 HIS ND1 1 1
2 1754 1 1 52 HIS NE2 N -10.068 5.493 7.151 1.00 . A A . 52 HIS NE2 1 1
2 1755 1 1 52 HIS O O -3.576 5.152 5.946 1.00 . A A . 52 HIS O 1 1
2 1756 1 1 53 ASN C C -3.089 1.932 6.503 1.00 . A A . 53 ASN C 1 1
2 1757 1 1 53 ASN CA C -2.615 3.127 7.305 1.00 . A A . 53 ASN CA 1 1
2 1758 1 1 53 ASN CB C -1.595 2.778 8.445 1.00 . A A . 53 ASN CB 1 1
2 1759 1 1 53 ASN CG C -2.041 1.771 9.560 1.00 . A A . 53 ASN CG 1 1
2 1760 1 1 53 ASN H H -4.226 3.725 8.562 1.00 . A A . 53 ASN H 1 1
2 1761 1 1 53 ASN HA H -2.169 3.815 6.600 1.00 . A A . 53 ASN HA 1 1
2 1762 1 1 53 ASN HB2 H -0.742 2.333 7.949 1.00 . A A . 53 ASN HB2 1 1
2 1763 1 1 53 ASN HB3 H -1.227 3.691 8.896 1.00 . A A . 53 ASN HB3 1 1
2 1764 1 1 53 ASN HD21 H -4.065 2.125 9.441 1.00 . A A . 53 ASN HD21 1 1
2 1765 1 1 53 ASN HD22 H -3.550 0.998 10.591 1.00 . A A . 53 ASN HD22 1 1
2 1766 1 1 53 ASN N N -3.773 3.853 7.705 1.00 . A A . 53 ASN N 1 1
2 1767 1 1 53 ASN ND2 N -3.334 1.633 9.874 1.00 . A A . 53 ASN ND2 1 1
2 1768 1 1 53 ASN O O -3.397 0.877 7.049 1.00 . A A . 53 ASN O 1 1
2 1769 1 1 53 ASN OD1 O -1.188 1.085 10.128 1.00 . A A . 53 ASN OD1 1 1
2 1770 1 1 54 ILE C C -3.174 -0.100 4.366 1.00 . A A . 54 ILE C 1 1
2 1771 1 1 54 ILE CA C -3.841 1.221 4.275 1.00 . A A . 54 ILE CA 1 1
2 1772 1 1 54 ILE CB C -3.845 1.684 2.765 1.00 . A A . 54 ILE CB 1 1
2 1773 1 1 54 ILE CD1 C -4.689 4.087 3.290 1.00 . A A . 54 ILE CD1 1 1
2 1774 1 1 54 ILE CG1 C -4.813 2.868 2.438 1.00 . A A . 54 ILE CG1 1 1
2 1775 1 1 54 ILE CG2 C -4.255 0.503 1.906 1.00 . A A . 54 ILE CG2 1 1
2 1776 1 1 54 ILE H H -3.042 3.074 4.883 1.00 . A A . 54 ILE H 1 1
2 1777 1 1 54 ILE HA H -4.857 0.999 4.541 1.00 . A A . 54 ILE HA 1 1
2 1778 1 1 54 ILE HB H -2.830 1.955 2.512 1.00 . A A . 54 ILE HB 1 1
2 1779 1 1 54 ILE HD11 H -5.433 4.815 3.005 1.00 . A A . 54 ILE HD11 1 1
2 1780 1 1 54 ILE HD12 H -3.701 4.507 3.174 1.00 . A A . 54 ILE HD12 1 1
2 1781 1 1 54 ILE HD13 H -4.833 3.805 4.322 1.00 . A A . 54 ILE HD13 1 1
2 1782 1 1 54 ILE HG12 H -4.558 3.228 1.445 1.00 . A A . 54 ILE HG12 1 1
2 1783 1 1 54 ILE HG13 H -5.836 2.525 2.450 1.00 . A A . 54 ILE HG13 1 1
2 1784 1 1 54 ILE HG21 H -5.134 0.052 2.343 1.00 . A A . 54 ILE HG21 1 1
2 1785 1 1 54 ILE HG22 H -3.462 -0.228 1.844 1.00 . A A . 54 ILE HG22 1 1
2 1786 1 1 54 ILE HG23 H -4.520 0.856 0.921 1.00 . A A . 54 ILE HG23 1 1
2 1787 1 1 54 ILE N N -3.285 2.185 5.213 1.00 . A A . 54 ILE N 1 1
2 1788 1 1 54 ILE O O -1.958 -0.204 4.310 1.00 . A A . 54 ILE O 1 1
2 1789 1 1 55 LYS C C -4.002 -2.929 3.184 1.00 . A A . 55 LYS C 1 1
2 1790 1 1 55 LYS CA C -3.541 -2.399 4.468 1.00 . A A . 55 LYS CA 1 1
2 1791 1 1 55 LYS CB C -4.041 -3.249 5.664 1.00 . A A . 55 LYS CB 1 1
2 1792 1 1 55 LYS CD C -6.134 -2.038 6.411 1.00 . A A . 55 LYS CD 1 1
2 1793 1 1 55 LYS CE C -7.634 -2.112 6.571 1.00 . A A . 55 LYS CE 1 1
2 1794 1 1 55 LYS CG C -5.547 -3.335 5.893 1.00 . A A . 55 LYS CG 1 1
2 1795 1 1 55 LYS H H -4.958 -0.965 4.403 1.00 . A A . 55 LYS H 1 1
2 1796 1 1 55 LYS HA H -2.462 -2.378 4.454 1.00 . A A . 55 LYS HA 1 1
2 1797 1 1 55 LYS HB2 H -3.731 -4.253 5.426 1.00 . A A . 55 LYS HB2 1 1
2 1798 1 1 55 LYS HB3 H -3.556 -2.917 6.571 1.00 . A A . 55 LYS HB3 1 1
2 1799 1 1 55 LYS HD2 H -5.702 -1.839 7.380 1.00 . A A . 55 LYS HD2 1 1
2 1800 1 1 55 LYS HD3 H -5.891 -1.226 5.743 1.00 . A A . 55 LYS HD3 1 1
2 1801 1 1 55 LYS HE2 H -8.075 -2.329 5.610 1.00 . A A . 55 LYS HE2 1 1
2 1802 1 1 55 LYS HE3 H -7.884 -2.900 7.264 1.00 . A A . 55 LYS HE3 1 1
2 1803 1 1 55 LYS HG2 H -6.005 -3.590 4.953 1.00 . A A . 55 LYS HG2 1 1
2 1804 1 1 55 LYS HG3 H -5.737 -4.126 6.605 1.00 . A A . 55 LYS HG3 1 1
2 1805 1 1 55 LYS HZ1 H -9.189 -0.919 7.286 1.00 . A A . 55 LYS HZ1 1 1
2 1806 1 1 55 LYS HZ2 H -8.048 -0.083 6.354 1.00 . A A . 55 LYS HZ2 1 1
2 1807 1 1 55 LYS HZ3 H -7.669 -0.548 7.932 1.00 . A A . 55 LYS HZ3 1 1
2 1808 1 1 55 LYS N N -3.985 -1.098 4.466 1.00 . A A . 55 LYS N 1 1
2 1809 1 1 55 LYS NZ N -8.176 -0.834 7.070 1.00 . A A . 55 LYS NZ 1 1
2 1810 1 1 55 LYS O O -5.092 -2.557 2.702 1.00 . A A . 55 LYS O 1 1
2 1811 1 1 56 ILE C C -4.264 -5.486 1.525 1.00 . A A . 56 ILE C 1 1
2 1812 1 1 56 ILE CA C -3.570 -4.153 1.342 1.00 . A A . 56 ILE CA 1 1
2 1813 1 1 56 ILE CB C -2.378 -4.284 0.426 1.00 . A A . 56 ILE CB 1 1
2 1814 1 1 56 ILE CD1 C -0.121 -5.337 0.123 1.00 . A A . 56 ILE CD1 1 1
2 1815 1 1 56 ILE CG1 C -1.358 -5.291 0.943 1.00 . A A . 56 ILE CG1 1 1
2 1816 1 1 56 ILE CG2 C -1.760 -2.912 0.223 1.00 . A A . 56 ILE CG2 1 1
2 1817 1 1 56 ILE H H -2.390 -3.990 3.006 1.00 . A A . 56 ILE H 1 1
2 1818 1 1 56 ILE HA H -4.182 -3.335 0.962 1.00 . A A . 56 ILE HA 1 1
2 1819 1 1 56 ILE HB H -2.800 -4.645 -0.502 1.00 . A A . 56 ILE HB 1 1
2 1820 1 1 56 ILE HD11 H 0.452 -4.436 0.284 1.00 . A A . 56 ILE HD11 1 1
2 1821 1 1 56 ILE HD12 H -0.403 -5.400 -0.915 1.00 . A A . 56 ILE HD12 1 1
2 1822 1 1 56 ILE HD13 H 0.470 -6.195 0.407 1.00 . A A . 56 ILE HD13 1 1
2 1823 1 1 56 ILE HG12 H -1.064 -5.069 1.957 1.00 . A A . 56 ILE HG12 1 1
2 1824 1 1 56 ILE HG13 H -1.827 -6.265 0.909 1.00 . A A . 56 ILE HG13 1 1
2 1825 1 1 56 ILE HG21 H -1.485 -2.485 1.175 1.00 . A A . 56 ILE HG21 1 1
2 1826 1 1 56 ILE HG22 H -2.471 -2.267 -0.272 1.00 . A A . 56 ILE HG22 1 1
2 1827 1 1 56 ILE HG23 H -0.878 -3.013 -0.393 1.00 . A A . 56 ILE HG23 1 1
2 1828 1 1 56 ILE N N -3.215 -3.684 2.577 1.00 . A A . 56 ILE N 1 1
2 1829 1 1 56 ILE O O -3.863 -6.300 2.386 1.00 . A A . 56 ILE O 1 1
2 1830 1 1 57 ILE C C -5.322 -8.043 0.267 1.00 . A A . 57 ILE C 1 1
2 1831 1 1 57 ILE CA C -6.040 -6.929 0.914 1.00 . A A . 57 ILE CA 1 1
2 1832 1 1 57 ILE CB C -7.490 -6.775 0.397 1.00 . A A . 57 ILE CB 1 1
2 1833 1 1 57 ILE CD1 C -9.797 -7.836 0.376 1.00 . A A . 57 ILE CD1 1 1
2 1834 1 1 57 ILE CG1 C -8.345 -7.925 0.820 1.00 . A A . 57 ILE CG1 1 1
2 1835 1 1 57 ILE CG2 C -7.576 -6.553 -1.100 1.00 . A A . 57 ILE CG2 1 1
2 1836 1 1 57 ILE H H -5.516 -5.035 0.102 1.00 . A A . 57 ILE H 1 1
2 1837 1 1 57 ILE HA H -6.054 -7.118 1.974 1.00 . A A . 57 ILE HA 1 1
2 1838 1 1 57 ILE HB H -7.813 -5.892 0.906 1.00 . A A . 57 ILE HB 1 1
2 1839 1 1 57 ILE HD11 H -10.334 -8.702 0.731 1.00 . A A . 57 ILE HD11 1 1
2 1840 1 1 57 ILE HD12 H -9.843 -7.801 -0.703 1.00 . A A . 57 ILE HD12 1 1
2 1841 1 1 57 ILE HD13 H -10.243 -6.942 0.784 1.00 . A A . 57 ILE HD13 1 1
2 1842 1 1 57 ILE HG12 H -7.884 -8.799 0.381 1.00 . A A . 57 ILE HG12 1 1
2 1843 1 1 57 ILE HG13 H -8.307 -7.914 1.900 1.00 . A A . 57 ILE HG13 1 1
2 1844 1 1 57 ILE HG21 H -8.611 -6.465 -1.394 1.00 . A A . 57 ILE HG21 1 1
2 1845 1 1 57 ILE HG22 H -7.123 -7.389 -1.611 1.00 . A A . 57 ILE HG22 1 1
2 1846 1 1 57 ILE HG23 H -7.049 -5.645 -1.358 1.00 . A A . 57 ILE HG23 1 1
2 1847 1 1 57 ILE N N -5.280 -5.721 0.765 1.00 . A A . 57 ILE N 1 1
2 1848 1 1 57 ILE O O -5.383 -9.180 0.683 1.00 . A A . 57 ILE O 1 1
2 1849 1 1 58 ARG C C -2.503 -7.789 -1.798 1.00 . A A . 58 ARG C 1 1
2 1850 1 1 58 ARG CA C -3.752 -8.503 -1.428 1.00 . A A . 58 ARG CA 1 1
2 1851 1 1 58 ARG CB C -4.395 -9.342 -2.541 1.00 . A A . 58 ARG CB 1 1
2 1852 1 1 58 ARG CD C -4.404 -11.462 -1.184 1.00 . A A . 58 ARG CD 1 1
2 1853 1 1 58 ARG CG C -5.222 -10.526 -2.060 1.00 . A A . 58 ARG CG 1 1
2 1854 1 1 58 ARG CZ C -2.356 -12.851 -1.304 1.00 . A A . 58 ARG CZ 1 1
2 1855 1 1 58 ARG H H -4.721 -6.726 -0.901 1.00 . A A . 58 ARG H 1 1
2 1856 1 1 58 ARG HA H -3.383 -9.143 -0.661 1.00 . A A . 58 ARG HA 1 1
2 1857 1 1 58 ARG HB2 H -5.112 -8.687 -3.013 1.00 . A A . 58 ARG HB2 1 1
2 1858 1 1 58 ARG HB3 H -3.652 -9.680 -3.246 1.00 . A A . 58 ARG HB3 1 1
2 1859 1 1 58 ARG HD2 H -3.930 -10.875 -0.409 1.00 . A A . 58 ARG HD2 1 1
2 1860 1 1 58 ARG HD3 H -5.063 -12.182 -0.724 1.00 . A A . 58 ARG HD3 1 1
2 1861 1 1 58 ARG HE H -3.433 -12.152 -2.889 1.00 . A A . 58 ARG HE 1 1
2 1862 1 1 58 ARG HG2 H -6.059 -10.157 -1.486 1.00 . A A . 58 ARG HG2 1 1
2 1863 1 1 58 ARG HG3 H -5.584 -11.073 -2.918 1.00 . A A . 58 ARG HG3 1 1
2 1864 1 1 58 ARG HH11 H -2.789 -12.199 0.598 1.00 . A A . 58 ARG HH11 1 1
2 1865 1 1 58 ARG HH12 H -1.475 -13.262 0.502 1.00 . A A . 58 ARG HH12 1 1
2 1866 1 1 58 ARG HH21 H -1.582 -13.683 -3.014 1.00 . A A . 58 ARG HH21 1 1
2 1867 1 1 58 ARG HH22 H -0.779 -14.119 -1.597 1.00 . A A . 58 ARG HH22 1 1
2 1868 1 1 58 ARG N N -4.622 -7.672 -0.712 1.00 . A A . 58 ARG N 1 1
2 1869 1 1 58 ARG NE N -3.341 -12.165 -1.907 1.00 . A A . 58 ARG NE 1 1
2 1870 1 1 58 ARG NH1 N -2.199 -12.765 0.017 1.00 . A A . 58 ARG NH1 1 1
2 1871 1 1 58 ARG NH2 N -1.525 -13.593 -2.016 1.00 . A A . 58 ARG NH2 1 1
2 1872 1 1 58 ARG O O -2.498 -6.587 -2.042 1.00 . A A . 58 ARG O 1 1
2 1873 1 1 59 ASN C C 0.408 -7.976 -3.334 1.00 . A A . 59 ASN C 1 1
2 1874 1 1 59 ASN CA C -0.110 -8.075 -1.899 1.00 . A A . 59 ASN CA 1 1
2 1875 1 1 59 ASN CB C 0.721 -9.080 -1.126 1.00 . A A . 59 ASN CB 1 1
2 1876 1 1 59 ASN CG C 0.879 -10.447 -1.806 1.00 . A A . 59 ASN CG 1 1
2 1877 1 1 59 ASN H H -1.588 -9.519 -1.816 1.00 . A A . 59 ASN H 1 1
2 1878 1 1 59 ASN HA H -0.015 -7.131 -1.368 1.00 . A A . 59 ASN HA 1 1
2 1879 1 1 59 ASN HB2 H 1.682 -8.637 -0.916 1.00 . A A . 59 ASN HB2 1 1
2 1880 1 1 59 ASN HB3 H 0.145 -9.233 -0.221 1.00 . A A . 59 ASN HB3 1 1
2 1881 1 1 59 ASN HD21 H 2.645 -10.706 -0.944 1.00 . A A . 59 ASN HD21 1 1
2 1882 1 1 59 ASN HD22 H 2.131 -11.966 -1.986 1.00 . A A . 59 ASN HD22 1 1
2 1883 1 1 59 ASN N N -1.467 -8.544 -1.829 1.00 . A A . 59 ASN N 1 1
2 1884 1 1 59 ASN ND2 N 1.983 -11.102 -1.551 1.00 . A A . 59 ASN ND2 1 1
2 1885 1 1 59 ASN O O 1.597 -7.752 -3.567 1.00 . A A . 59 ASN O 1 1
2 1886 1 1 59 ASN OD1 O -0.005 -10.910 -2.532 1.00 . A A . 59 ASN OD1 1 1
2 1887 1 1 60 GLY C C -1.163 -8.869 -6.429 1.00 . A A . 60 GLY C 1 1
2 1888 1 1 60 GLY CA C -0.113 -8.131 -5.658 1.00 . A A . 60 GLY CA 1 1
2 1889 1 1 60 GLY H H -1.418 -8.244 -4.036 1.00 . A A . 60 GLY H 1 1
2 1890 1 1 60 GLY HA2 H -0.060 -7.109 -6.004 1.00 . A A . 60 GLY HA2 1 1
2 1891 1 1 60 GLY HA3 H 0.842 -8.613 -5.797 1.00 . A A . 60 GLY HA3 1 1
2 1892 1 1 60 GLY N N -0.474 -8.131 -4.267 1.00 . A A . 60 GLY N 1 1
2 1893 1 1 60 GLY O O -2.016 -8.259 -7.066 1.00 . A A . 60 GLY O 1 1
2 1894 1 1 61 PRO C C -3.457 -10.897 -6.076 1.00 . A A . 61 PRO C 1 1
2 1895 1 1 61 PRO CA C -2.217 -10.966 -6.967 1.00 . A A . 61 PRO CA 1 1
2 1896 1 1 61 PRO CB C -1.669 -12.403 -7.007 1.00 . A A . 61 PRO CB 1 1
2 1897 1 1 61 PRO CD C -0.115 -11.048 -5.797 1.00 . A A . 61 PRO CD 1 1
2 1898 1 1 61 PRO CG C -0.233 -12.301 -6.599 1.00 . A A . 61 PRO CG 1 1
2 1899 1 1 61 PRO HA H -2.463 -10.625 -7.963 1.00 . A A . 61 PRO HA 1 1
2 1900 1 1 61 PRO HB2 H -2.231 -13.015 -6.318 1.00 . A A . 61 PRO HB2 1 1
2 1901 1 1 61 PRO HB3 H -1.765 -12.803 -8.005 1.00 . A A . 61 PRO HB3 1 1
2 1902 1 1 61 PRO HD2 H -0.305 -11.243 -4.752 1.00 . A A . 61 PRO HD2 1 1
2 1903 1 1 61 PRO HD3 H 0.865 -10.614 -5.933 1.00 . A A . 61 PRO HD3 1 1
2 1904 1 1 61 PRO HG2 H 0.045 -13.154 -5.997 1.00 . A A . 61 PRO HG2 1 1
2 1905 1 1 61 PRO HG3 H 0.396 -12.249 -7.474 1.00 . A A . 61 PRO HG3 1 1
2 1906 1 1 61 PRO N N -1.158 -10.193 -6.383 1.00 . A A . 61 PRO N 1 1
2 1907 1 1 61 PRO O O -3.466 -11.467 -4.958 1.00 . A A . 61 PRO O 1 1
2 1908 1 1 62 CYS C C -6.392 -11.372 -5.923 1.00 . A A . 62 CYS C 1 1
2 1909 1 1 62 CYS CA C -5.702 -10.022 -5.805 1.00 . A A . 62 CYS CA 1 1
2 1910 1 1 62 CYS CB C -6.616 -8.912 -6.415 1.00 . A A . 62 CYS CB 1 1
2 1911 1 1 62 CYS H H -4.316 -9.620 -7.337 1.00 . A A . 62 CYS H 1 1
2 1912 1 1 62 CYS HA H -5.478 -9.807 -4.770 1.00 . A A . 62 CYS HA 1 1
2 1913 1 1 62 CYS HB2 H -6.771 -9.162 -7.455 1.00 . A A . 62 CYS HB2 1 1
2 1914 1 1 62 CYS HB3 H -7.587 -8.902 -5.941 1.00 . A A . 62 CYS HB3 1 1
2 1915 1 1 62 CYS N N -4.440 -10.129 -6.508 1.00 . A A . 62 CYS N 1 1
2 1916 1 1 62 CYS O O -6.747 -11.756 -7.058 1.00 . A A . 62 CYS O 1 1
2 1917 1 1 62 CYS OXT O -6.480 -12.116 -4.925 1.00 . A A . 62 CYS OXT 1 1
2 1918 1 1 62 CYS SG S -5.969 -7.181 -6.411 1.00 . A A . 62 CYS SG 1 1
3 1919 1 1 1 PRO C C 2.384 -9.906 8.521 1.00 . A A . 1 PRO C 1 1
3 1920 1 1 1 PRO CA C 2.494 -8.931 9.663 1.00 . A A . 1 PRO CA 1 1
3 1921 1 1 1 PRO CB C 2.802 -9.656 10.963 1.00 . A A . 1 PRO CB 1 1
3 1922 1 1 1 PRO CD C 1.009 -8.035 11.224 1.00 . A A . 1 PRO CD 1 1
3 1923 1 1 1 PRO CG C 1.714 -9.204 11.896 1.00 . A A . 1 PRO CG 1 1
3 1924 1 1 1 PRO H2 H 0.561 -8.914 9.348 1.00 . A A . 1 PRO H2 1 1
3 1925 1 1 1 PRO H3 H 1.277 -7.470 9.131 1.00 . A A . 1 PRO H3 1 1
3 1926 1 1 1 PRO HA H 3.266 -8.204 9.464 1.00 . A A . 1 PRO HA 1 1
3 1927 1 1 1 PRO HB2 H 2.769 -10.722 10.793 1.00 . A A . 1 PRO HB2 1 1
3 1928 1 1 1 PRO HB3 H 3.777 -9.367 11.325 1.00 . A A . 1 PRO HB3 1 1
3 1929 1 1 1 PRO HD2 H -0.048 -8.046 11.447 1.00 . A A . 1 PRO HD2 1 1
3 1930 1 1 1 PRO HD3 H 1.448 -7.099 11.537 1.00 . A A . 1 PRO HD3 1 1
3 1931 1 1 1 PRO HG2 H 1.017 -10.012 12.064 1.00 . A A . 1 PRO HG2 1 1
3 1932 1 1 1 PRO HG3 H 2.144 -8.887 12.835 1.00 . A A . 1 PRO HG3 1 1
3 1933 1 1 1 PRO N N 1.229 -8.260 9.810 1.00 . A A . 1 PRO N 1 1
3 1934 1 1 1 PRO O O 1.287 -10.097 7.999 1.00 . A A . 1 PRO O 1 1
3 1935 1 1 2 GLN C C 2.739 -12.694 7.468 1.00 . A A . 2 GLN C 1 1
3 1936 1 1 2 GLN CA C 3.529 -11.482 7.048 1.00 . A A . 2 GLN CA 1 1
3 1937 1 1 2 GLN CB C 4.968 -11.884 6.725 1.00 . A A . 2 GLN CB 1 1
3 1938 1 1 2 GLN CD C 5.486 -10.224 4.852 1.00 . A A . 2 GLN CD 1 1
3 1939 1 1 2 GLN CG C 5.846 -10.741 6.238 1.00 . A A . 2 GLN CG 1 1
3 1940 1 1 2 GLN H H 4.344 -10.283 8.578 1.00 . A A . 2 GLN H 1 1
3 1941 1 1 2 GLN HA H 3.077 -11.038 6.173 1.00 . A A . 2 GLN HA 1 1
3 1942 1 1 2 GLN HB2 H 5.415 -12.297 7.617 1.00 . A A . 2 GLN HB2 1 1
3 1943 1 1 2 GLN HB3 H 4.949 -12.647 5.962 1.00 . A A . 2 GLN HB3 1 1
3 1944 1 1 2 GLN HE21 H 7.347 -9.696 4.577 1.00 . A A . 2 GLN HE21 1 1
3 1945 1 1 2 GLN HE22 H 6.262 -9.354 3.267 1.00 . A A . 2 GLN HE22 1 1
3 1946 1 1 2 GLN HG2 H 5.762 -9.917 6.930 1.00 . A A . 2 GLN HG2 1 1
3 1947 1 1 2 GLN HG3 H 6.868 -11.089 6.220 1.00 . A A . 2 GLN HG3 1 1
3 1948 1 1 2 GLN N N 3.501 -10.501 8.124 1.00 . A A . 2 GLN N 1 1
3 1949 1 1 2 GLN NE2 N 6.457 -9.709 4.160 1.00 . A A . 2 GLN NE2 1 1
3 1950 1 1 2 GLN O O 2.998 -13.260 8.536 1.00 . A A . 2 GLN O 1 1
3 1951 1 1 2 GLN OE1 O 4.337 -10.286 4.410 1.00 . A A . 2 GLN OE1 1 1
3 1952 1 1 3 PHE C C -0.187 -13.819 8.058 1.00 . A A . 3 PHE C 1 1
3 1953 1 1 3 PHE CA C 0.798 -14.154 6.917 1.00 . A A . 3 PHE CA 1 1
3 1954 1 1 3 PHE CB C 1.505 -15.509 7.157 1.00 . A A . 3 PHE CB 1 1
3 1955 1 1 3 PHE CD1 C -0.194 -17.111 6.251 1.00 . A A . 3 PHE CD1 1 1
3 1956 1 1 3 PHE CD2 C 0.385 -17.274 8.557 1.00 . A A . 3 PHE CD2 1 1
3 1957 1 1 3 PHE CE1 C -1.080 -18.159 6.397 1.00 . A A . 3 PHE CE1 1 1
3 1958 1 1 3 PHE CE2 C -0.498 -18.323 8.709 1.00 . A A . 3 PHE CE2 1 1
3 1959 1 1 3 PHE CG C 0.547 -16.656 7.328 1.00 . A A . 3 PHE CG 1 1
3 1960 1 1 3 PHE CZ C -1.232 -18.766 7.627 1.00 . A A . 3 PHE CZ 1 1
3 1961 1 1 3 PHE H H 1.619 -12.524 5.844 1.00 . A A . 3 PHE H 1 1
3 1962 1 1 3 PHE HA H 0.204 -14.227 6.016 1.00 . A A . 3 PHE HA 1 1
3 1963 1 1 3 PHE HB2 H 2.143 -15.730 6.314 1.00 . A A . 3 PHE HB2 1 1
3 1964 1 1 3 PHE HB3 H 2.108 -15.435 8.049 1.00 . A A . 3 PHE HB3 1 1
3 1965 1 1 3 PHE HD1 H -0.071 -16.633 5.291 1.00 . A A . 3 PHE HD1 1 1
3 1966 1 1 3 PHE HD2 H 0.957 -16.927 9.406 1.00 . A A . 3 PHE HD2 1 1
3 1967 1 1 3 PHE HE1 H -1.654 -18.505 5.550 1.00 . A A . 3 PHE HE1 1 1
3 1968 1 1 3 PHE HE2 H -0.616 -18.797 9.673 1.00 . A A . 3 PHE HE2 1 1
3 1969 1 1 3 PHE HZ H -1.926 -19.585 7.741 1.00 . A A . 3 PHE HZ 1 1
3 1970 1 1 3 PHE N N 1.743 -13.044 6.668 1.00 . A A . 3 PHE N 1 1
3 1971 1 1 3 PHE O O -1.387 -14.121 7.971 1.00 . A A . 3 PHE O 1 1
3 1972 1 1 4 GLY C C -1.301 -11.566 9.840 1.00 . A A . 4 GLY C 1 1
3 1973 1 1 4 GLY CA C -0.463 -12.762 10.219 1.00 . A A . 4 GLY CA 1 1
3 1974 1 1 4 GLY H H 1.301 -13.053 9.106 1.00 . A A . 4 GLY H 1 1
3 1975 1 1 4 GLY HA2 H -1.106 -13.568 10.541 1.00 . A A . 4 GLY HA2 1 1
3 1976 1 1 4 GLY HA3 H 0.197 -12.483 11.026 1.00 . A A . 4 GLY HA3 1 1
3 1977 1 1 4 GLY N N 0.330 -13.203 9.108 1.00 . A A . 4 GLY N 1 1
3 1978 1 1 4 GLY O O -0.931 -10.413 10.085 1.00 . A A . 4 GLY O 1 1
3 1979 1 1 5 LEU C C -4.232 -10.366 9.887 1.00 . A A . 5 LEU C 1 1
3 1980 1 1 5 LEU CA C -3.331 -10.832 8.744 1.00 . A A . 5 LEU CA 1 1
3 1981 1 1 5 LEU CB C -4.213 -11.364 7.555 1.00 . A A . 5 LEU CB 1 1
3 1982 1 1 5 LEU CD1 C -6.277 -12.527 6.757 1.00 . A A . 5 LEU CD1 1 1
3 1983 1 1 5 LEU CD2 C -4.766 -13.723 8.326 1.00 . A A . 5 LEU CD2 1 1
3 1984 1 1 5 LEU CG C -5.317 -12.360 7.919 1.00 . A A . 5 LEU CG 1 1
3 1985 1 1 5 LEU H H -2.574 -12.791 9.009 1.00 . A A . 5 LEU H 1 1
3 1986 1 1 5 LEU HA H -2.758 -9.980 8.419 1.00 . A A . 5 LEU HA 1 1
3 1987 1 1 5 LEU HB2 H -4.727 -10.562 7.038 1.00 . A A . 5 LEU HB2 1 1
3 1988 1 1 5 LEU HB3 H -3.589 -11.873 6.831 1.00 . A A . 5 LEU HB3 1 1
3 1989 1 1 5 LEU HD11 H -6.734 -11.576 6.524 1.00 . A A . 5 LEU HD11 1 1
3 1990 1 1 5 LEU HD12 H -7.043 -13.239 7.028 1.00 . A A . 5 LEU HD12 1 1
3 1991 1 1 5 LEU HD13 H -5.738 -12.889 5.895 1.00 . A A . 5 LEU HD13 1 1
3 1992 1 1 5 LEU HD21 H -4.164 -14.126 7.525 1.00 . A A . 5 LEU HD21 1 1
3 1993 1 1 5 LEU HD22 H -5.588 -14.393 8.531 1.00 . A A . 5 LEU HD22 1 1
3 1994 1 1 5 LEU HD23 H -4.161 -13.618 9.214 1.00 . A A . 5 LEU HD23 1 1
3 1995 1 1 5 LEU HG H -5.806 -11.910 8.769 1.00 . A A . 5 LEU HG 1 1
3 1996 1 1 5 LEU N N -2.407 -11.844 9.211 1.00 . A A . 5 LEU N 1 1
3 1997 1 1 5 LEU O O -4.921 -9.353 9.767 1.00 . A A . 5 LEU O 1 1
3 1998 1 1 6 PHE C C -4.718 -9.499 12.771 1.00 . A A . 6 PHE C 1 1
3 1999 1 1 6 PHE CA C -5.078 -10.820 12.124 1.00 . A A . 6 PHE CA 1 1
3 2000 1 1 6 PHE CB C -5.016 -11.954 13.155 1.00 . A A . 6 PHE CB 1 1
3 2001 1 1 6 PHE CD1 C -6.651 -13.712 12.421 1.00 . A A . 6 PHE CD1 1 1
3 2002 1 1 6 PHE CD2 C -4.324 -14.187 12.234 1.00 . A A . 6 PHE CD2 1 1
3 2003 1 1 6 PHE CE1 C -6.948 -14.958 11.909 1.00 . A A . 6 PHE CE1 1 1
3 2004 1 1 6 PHE CE2 C -4.616 -15.434 11.720 1.00 . A A . 6 PHE CE2 1 1
3 2005 1 1 6 PHE CG C -5.339 -13.311 12.590 1.00 . A A . 6 PHE CG 1 1
3 2006 1 1 6 PHE CZ C -5.930 -15.819 11.558 1.00 . A A . 6 PHE CZ 1 1
3 2007 1 1 6 PHE H H -3.542 -11.813 11.063 1.00 . A A . 6 PHE H 1 1
3 2008 1 1 6 PHE HA H -6.085 -10.750 11.742 1.00 . A A . 6 PHE HA 1 1
3 2009 1 1 6 PHE HB2 H -4.026 -12.000 13.581 1.00 . A A . 6 PHE HB2 1 1
3 2010 1 1 6 PHE HB3 H -5.725 -11.745 13.944 1.00 . A A . 6 PHE HB3 1 1
3 2011 1 1 6 PHE HD1 H -7.450 -13.039 12.695 1.00 . A A . 6 PHE HD1 1 1
3 2012 1 1 6 PHE HD2 H -3.295 -13.885 12.361 1.00 . A A . 6 PHE HD2 1 1
3 2013 1 1 6 PHE HE1 H -7.979 -15.257 11.782 1.00 . A A . 6 PHE HE1 1 1
3 2014 1 1 6 PHE HE2 H -3.819 -16.107 11.447 1.00 . A A . 6 PHE HE2 1 1
3 2015 1 1 6 PHE HZ H -6.161 -16.796 11.161 1.00 . A A . 6 PHE HZ 1 1
3 2016 1 1 6 PHE N N -4.199 -11.090 10.994 1.00 . A A . 6 PHE N 1 1
3 2017 1 1 6 PHE O O -5.590 -8.744 13.204 1.00 . A A . 6 PHE O 1 1
3 2018 1 1 7 SER C C -2.868 -6.940 12.273 1.00 . A A . 7 SER C 1 1
3 2019 1 1 7 SER CA C -2.998 -7.986 13.373 1.00 . A A . 7 SER CA 1 1
3 2020 1 1 7 SER CB C -1.665 -8.189 14.085 1.00 . A A . 7 SER CB 1 1
3 2021 1 1 7 SER H H -2.791 -9.858 12.484 1.00 . A A . 7 SER H 1 1
3 2022 1 1 7 SER HA H -3.730 -7.651 14.094 1.00 . A A . 7 SER HA 1 1
3 2023 1 1 7 SER HB2 H -0.910 -8.463 13.363 1.00 . A A . 7 SER HB2 1 1
3 2024 1 1 7 SER HB3 H -1.377 -7.276 14.581 1.00 . A A . 7 SER HB3 1 1
3 2025 1 1 7 SER HG H -2.688 -9.259 15.334 1.00 . A A . 7 SER HG 1 1
3 2026 1 1 7 SER N N -3.451 -9.214 12.823 1.00 . A A . 7 SER N 1 1
3 2027 1 1 7 SER O O -1.836 -6.864 11.608 1.00 . A A . 7 SER O 1 1
3 2028 1 1 7 SER OG O -1.762 -9.230 15.056 1.00 . A A . 7 SER OG 1 1
3 2029 1 1 8 LYS C C -3.523 -5.364 9.660 1.00 . A A . 8 LYS C 1 1
3 2030 1 1 8 LYS CA C -4.037 -5.066 11.077 1.00 . A A . 8 LYS CA 1 1
3 2031 1 1 8 LYS CB C -3.455 -3.740 11.667 1.00 . A A . 8 LYS CB 1 1
3 2032 1 1 8 LYS CD C -1.622 -2.488 12.907 1.00 . A A . 8 LYS CD 1 1
3 2033 1 1 8 LYS CE C -1.198 -1.511 11.818 1.00 . A A . 8 LYS CE 1 1
3 2034 1 1 8 LYS CG C -2.081 -3.834 12.339 1.00 . A A . 8 LYS CG 1 1
3 2035 1 1 8 LYS H H -4.786 -6.431 12.524 1.00 . A A . 8 LYS H 1 1
3 2036 1 1 8 LYS HA H -5.098 -4.914 10.941 1.00 . A A . 8 LYS HA 1 1
3 2037 1 1 8 LYS HB2 H -3.370 -3.041 10.850 1.00 . A A . 8 LYS HB2 1 1
3 2038 1 1 8 LYS HB3 H -4.165 -3.350 12.382 1.00 . A A . 8 LYS HB3 1 1
3 2039 1 1 8 LYS HD2 H -2.441 -2.052 13.458 1.00 . A A . 8 LYS HD2 1 1
3 2040 1 1 8 LYS HD3 H -0.791 -2.657 13.576 1.00 . A A . 8 LYS HD3 1 1
3 2041 1 1 8 LYS HE2 H -2.004 -1.401 11.108 1.00 . A A . 8 LYS HE2 1 1
3 2042 1 1 8 LYS HE3 H -0.988 -0.555 12.273 1.00 . A A . 8 LYS HE3 1 1
3 2043 1 1 8 LYS HG2 H -2.146 -4.554 13.141 1.00 . A A . 8 LYS HG2 1 1
3 2044 1 1 8 LYS HG3 H -1.364 -4.181 11.610 1.00 . A A . 8 LYS HG3 1 1
3 2045 1 1 8 LYS HZ1 H 0.816 -2.060 11.762 1.00 . A A . 8 LYS HZ1 1 1
3 2046 1 1 8 LYS HZ2 H 0.290 -1.315 10.363 1.00 . A A . 8 LYS HZ2 1 1
3 2047 1 1 8 LYS HZ3 H -0.138 -2.913 10.675 1.00 . A A . 8 LYS HZ3 1 1
3 2048 1 1 8 LYS N N -3.965 -6.202 12.035 1.00 . A A . 8 LYS N 1 1
3 2049 1 1 8 LYS NZ N 0.011 -1.981 11.109 1.00 . A A . 8 LYS NZ 1 1
3 2050 1 1 8 LYS O O -3.064 -4.454 8.953 1.00 . A A . 8 LYS O 1 1
3 2051 1 1 9 TYR C C -1.814 -6.946 7.645 1.00 . A A . 9 TYR C 1 1
3 2052 1 1 9 TYR CA C -3.304 -7.099 7.927 1.00 . A A . 9 TYR CA 1 1
3 2053 1 1 9 TYR CB C -4.147 -6.397 6.851 1.00 . A A . 9 TYR CB 1 1
3 2054 1 1 9 TYR CD1 C -4.216 -8.534 5.561 1.00 . A A . 9 TYR CD1 1 1
3 2055 1 1 9 TYR CD2 C -6.144 -7.137 5.525 1.00 . A A . 9 TYR CD2 1 1
3 2056 1 1 9 TYR CE1 C -4.859 -9.456 4.765 1.00 . A A . 9 TYR CE1 1 1
3 2057 1 1 9 TYR CE2 C -6.792 -8.048 4.722 1.00 . A A . 9 TYR CE2 1 1
3 2058 1 1 9 TYR CG C -4.849 -7.368 5.957 1.00 . A A . 9 TYR CG 1 1
3 2059 1 1 9 TYR CZ C -6.150 -9.208 4.347 1.00 . A A . 9 TYR CZ 1 1
3 2060 1 1 9 TYR H H -3.985 -7.289 9.876 1.00 . A A . 9 TYR H 1 1
3 2061 1 1 9 TYR HA H -3.540 -8.154 7.899 1.00 . A A . 9 TYR HA 1 1
3 2062 1 1 9 TYR HB2 H -4.898 -5.792 7.338 1.00 . A A . 9 TYR HB2 1 1
3 2063 1 1 9 TYR HB3 H -3.508 -5.774 6.247 1.00 . A A . 9 TYR HB3 1 1
3 2064 1 1 9 TYR HD1 H -3.203 -8.702 5.910 1.00 . A A . 9 TYR HD1 1 1
3 2065 1 1 9 TYR HD2 H -6.643 -6.222 5.810 1.00 . A A . 9 TYR HD2 1 1
3 2066 1 1 9 TYR HE1 H -4.340 -10.358 4.477 1.00 . A A . 9 TYR HE1 1 1
3 2067 1 1 9 TYR HE2 H -7.800 -7.851 4.388 1.00 . A A . 9 TYR HE2 1 1
3 2068 1 1 9 TYR HH H -6.522 -11.019 3.827 1.00 . A A . 9 TYR HH 1 1
3 2069 1 1 9 TYR N N -3.652 -6.622 9.248 1.00 . A A . 9 TYR N 1 1
3 2070 1 1 9 TYR O O -0.988 -6.825 8.569 1.00 . A A . 9 TYR O 1 1
3 2071 1 1 9 TYR OH O -6.817 -10.140 3.570 1.00 . A A . 9 TYR OH 1 1
3 2072 1 1 10 ARG C C -0.029 -5.496 5.340 1.00 . A A . 10 ARG C 1 1
3 2073 1 1 10 ARG CA C -0.128 -6.837 6.022 1.00 . A A . 10 ARG CA 1 1
3 2074 1 1 10 ARG CB C 0.328 -7.966 5.102 1.00 . A A . 10 ARG CB 1 1
3 2075 1 1 10 ARG CD C 2.784 -7.339 4.753 1.00 . A A . 10 ARG CD 1 1
3 2076 1 1 10 ARG CG C 1.799 -8.369 5.283 1.00 . A A . 10 ARG CG 1 1
3 2077 1 1 10 ARG CZ C 2.826 -6.706 2.336 1.00 . A A . 10 ARG CZ 1 1
3 2078 1 1 10 ARG H H -2.126 -7.089 5.691 1.00 . A A . 10 ARG H 1 1
3 2079 1 1 10 ARG HA H 0.403 -6.884 6.955 1.00 . A A . 10 ARG HA 1 1
3 2080 1 1 10 ARG HB2 H -0.306 -8.825 5.251 1.00 . A A . 10 ARG HB2 1 1
3 2081 1 1 10 ARG HB3 H 0.210 -7.578 4.102 1.00 . A A . 10 ARG HB3 1 1
3 2082 1 1 10 ARG HD2 H 2.351 -6.357 4.869 1.00 . A A . 10 ARG HD2 1 1
3 2083 1 1 10 ARG HD3 H 3.694 -7.396 5.333 1.00 . A A . 10 ARG HD3 1 1
3 2084 1 1 10 ARG HE H 3.663 -8.352 3.171 1.00 . A A . 10 ARG HE 1 1
3 2085 1 1 10 ARG HG2 H 1.992 -8.515 6.335 1.00 . A A . 10 ARG HG2 1 1
3 2086 1 1 10 ARG HG3 H 1.958 -9.304 4.766 1.00 . A A . 10 ARG HG3 1 1
3 2087 1 1 10 ARG HH11 H 1.403 -5.661 3.358 1.00 . A A . 10 ARG HH11 1 1
3 2088 1 1 10 ARG HH12 H 1.669 -5.121 1.773 1.00 . A A . 10 ARG HH12 1 1
3 2089 1 1 10 ARG HH21 H 4.044 -7.619 0.994 1.00 . A A . 10 ARG HH21 1 1
3 2090 1 1 10 ARG HH22 H 3.252 -6.247 0.374 1.00 . A A . 10 ARG HH22 1 1
3 2091 1 1 10 ARG N N -1.461 -6.990 6.398 1.00 . A A . 10 ARG N 1 1
3 2092 1 1 10 ARG NE N 3.112 -7.550 3.331 1.00 . A A . 10 ARG NE 1 1
3 2093 1 1 10 ARG NH1 N 1.908 -5.763 2.500 1.00 . A A . 10 ARG NH1 1 1
3 2094 1 1 10 ARG NH2 N 3.401 -6.864 1.152 1.00 . A A . 10 ARG NH2 1 1
3 2095 1 1 10 ARG O O -0.632 -5.268 4.297 1.00 . A A . 10 ARG O 1 1
3 2096 1 1 11 THR C C 1.964 -3.195 4.424 1.00 . A A . 11 THR C 1 1
3 2097 1 1 11 THR CA C 0.786 -3.281 5.414 1.00 . A A . 11 THR CA 1 1
3 2098 1 1 11 THR CB C 0.879 -2.221 6.569 1.00 . A A . 11 THR CB 1 1
3 2099 1 1 11 THR CG2 C 2.139 -2.411 7.398 1.00 . A A . 11 THR CG2 1 1
3 2100 1 1 11 THR H H 1.147 -4.928 6.728 1.00 . A A . 11 THR H 1 1
3 2101 1 1 11 THR HA H -0.110 -3.103 4.836 1.00 . A A . 11 THR HA 1 1
3 2102 1 1 11 THR HB H 0.018 -2.358 7.207 1.00 . A A . 11 THR HB 1 1
3 2103 1 1 11 THR HG1 H -0.071 -0.667 5.772 1.00 . A A . 11 THR HG1 1 1
3 2104 1 1 11 THR HG21 H 2.140 -3.401 7.831 1.00 . A A . 11 THR HG21 1 1
3 2105 1 1 11 THR HG22 H 2.161 -1.675 8.186 1.00 . A A . 11 THR HG22 1 1
3 2106 1 1 11 THR HG23 H 3.008 -2.292 6.768 1.00 . A A . 11 THR HG23 1 1
3 2107 1 1 11 THR N N 0.673 -4.625 5.928 1.00 . A A . 11 THR N 1 1
3 2108 1 1 11 THR O O 3.048 -3.746 4.668 1.00 . A A . 11 THR O 1 1
3 2109 1 1 11 THR OG1 O 0.833 -0.869 6.058 1.00 . A A . 11 THR OG1 1 1
3 2110 1 1 12 PRO C C 3.859 -1.531 2.583 1.00 . A A . 12 PRO C 1 1
3 2111 1 1 12 PRO CA C 2.738 -2.485 2.212 1.00 . A A . 12 PRO CA 1 1
3 2112 1 1 12 PRO CB C 1.964 -1.950 1.003 1.00 . A A . 12 PRO CB 1 1
3 2113 1 1 12 PRO CD C 0.457 -1.950 2.858 1.00 . A A . 12 PRO CD 1 1
3 2114 1 1 12 PRO CG C 0.803 -1.228 1.590 1.00 . A A . 12 PRO CG 1 1
3 2115 1 1 12 PRO HA H 3.155 -3.451 1.972 1.00 . A A . 12 PRO HA 1 1
3 2116 1 1 12 PRO HB2 H 2.602 -1.284 0.439 1.00 . A A . 12 PRO HB2 1 1
3 2117 1 1 12 PRO HB3 H 1.648 -2.768 0.375 1.00 . A A . 12 PRO HB3 1 1
3 2118 1 1 12 PRO HD2 H 0.128 -1.251 3.612 1.00 . A A . 12 PRO HD2 1 1
3 2119 1 1 12 PRO HD3 H -0.305 -2.693 2.673 1.00 . A A . 12 PRO HD3 1 1
3 2120 1 1 12 PRO HG2 H 1.077 -0.206 1.804 1.00 . A A . 12 PRO HG2 1 1
3 2121 1 1 12 PRO HG3 H -0.031 -1.254 0.903 1.00 . A A . 12 PRO HG3 1 1
3 2122 1 1 12 PRO N N 1.729 -2.590 3.252 1.00 . A A . 12 PRO N 1 1
3 2123 1 1 12 PRO O O 3.625 -0.429 3.090 1.00 . A A . 12 PRO O 1 1
3 2124 1 1 13 ASN C C 6.417 -0.322 1.337 1.00 . A A . 13 ASN C 1 1
3 2125 1 1 13 ASN CA C 6.220 -1.145 2.585 1.00 . A A . 13 ASN CA 1 1
3 2126 1 1 13 ASN CB C 7.492 -1.984 2.868 1.00 . A A . 13 ASN CB 1 1
3 2127 1 1 13 ASN CG C 7.505 -2.815 4.195 1.00 . A A . 13 ASN CG 1 1
3 2128 1 1 13 ASN H H 5.167 -2.877 2.009 1.00 . A A . 13 ASN H 1 1
3 2129 1 1 13 ASN HA H 6.045 -0.445 3.391 1.00 . A A . 13 ASN HA 1 1
3 2130 1 1 13 ASN HB2 H 7.696 -2.636 2.029 1.00 . A A . 13 ASN HB2 1 1
3 2131 1 1 13 ASN HB3 H 8.316 -1.285 2.912 1.00 . A A . 13 ASN HB3 1 1
3 2132 1 1 13 ASN HD21 H 5.478 -3.252 4.268 1.00 . A A . 13 ASN HD21 1 1
3 2133 1 1 13 ASN HD22 H 6.450 -3.852 5.519 1.00 . A A . 13 ASN HD22 1 1
3 2134 1 1 13 ASN N N 5.059 -1.969 2.365 1.00 . A A . 13 ASN N 1 1
3 2135 1 1 13 ASN ND2 N 6.363 -3.342 4.683 1.00 . A A . 13 ASN ND2 1 1
3 2136 1 1 13 ASN O O 6.683 -0.866 0.264 1.00 . A A . 13 ASN O 1 1
3 2137 1 1 13 ASN OD1 O 8.580 -3.018 4.765 1.00 . A A . 13 ASN OD1 1 1
3 2138 1 1 14 CYS C C 7.772 2.008 -0.208 1.00 . A A . 14 CYS C 1 1
3 2139 1 1 14 CYS CA C 6.345 1.917 0.361 1.00 . A A . 14 CYS CA 1 1
3 2140 1 1 14 CYS CB C 5.844 3.302 0.849 1.00 . A A . 14 CYS CB 1 1
3 2141 1 1 14 CYS H H 6.139 1.330 2.380 1.00 . A A . 14 CYS H 1 1
3 2142 1 1 14 CYS HA H 5.677 1.555 -0.408 1.00 . A A . 14 CYS HA 1 1
3 2143 1 1 14 CYS HB2 H 4.836 3.199 1.221 1.00 . A A . 14 CYS HB2 1 1
3 2144 1 1 14 CYS HB3 H 6.478 3.623 1.662 1.00 . A A . 14 CYS HB3 1 1
3 2145 1 1 14 CYS N N 6.283 0.970 1.480 1.00 . A A . 14 CYS N 1 1
3 2146 1 1 14 CYS O O 7.971 2.467 -1.328 1.00 . A A . 14 CYS O 1 1
3 2147 1 1 14 CYS SG S 5.808 4.650 -0.392 1.00 . A A . 14 CYS SG 1 1
3 2148 1 1 15 SER C C 10.385 0.856 -1.163 1.00 . A A . 15 SER C 1 1
3 2149 1 1 15 SER CA C 10.155 1.551 0.195 1.00 . A A . 15 SER CA 1 1
3 2150 1 1 15 SER CB C 10.966 0.886 1.296 1.00 . A A . 15 SER CB 1 1
3 2151 1 1 15 SER H H 8.518 1.229 1.477 1.00 . A A . 15 SER H 1 1
3 2152 1 1 15 SER HA H 10.477 2.575 0.103 1.00 . A A . 15 SER HA 1 1
3 2153 1 1 15 SER HB2 H 10.732 -0.167 1.340 1.00 . A A . 15 SER HB2 1 1
3 2154 1 1 15 SER HB3 H 12.019 1.017 1.098 1.00 . A A . 15 SER HB3 1 1
3 2155 1 1 15 SER HG H 10.398 2.398 2.351 1.00 . A A . 15 SER HG 1 1
3 2156 1 1 15 SER N N 8.750 1.551 0.581 1.00 . A A . 15 SER N 1 1
3 2157 1 1 15 SER O O 10.937 1.458 -2.086 1.00 . A A . 15 SER O 1 1
3 2158 1 1 15 SER OG O 10.658 1.487 2.550 1.00 . A A . 15 SER OG 1 1
3 2159 1 1 16 GLN C C 8.921 -0.847 -3.433 1.00 . A A . 16 GLN C 1 1
3 2160 1 1 16 GLN CA C 10.111 -1.052 -2.569 1.00 . A A . 16 GLN CA 1 1
3 2161 1 1 16 GLN CB C 10.397 -2.560 -2.446 1.00 . A A . 16 GLN CB 1 1
3 2162 1 1 16 GLN CD C 10.688 -4.812 -3.752 1.00 . A A . 16 GLN CD 1 1
3 2163 1 1 16 GLN CG C 10.307 -3.318 -3.847 1.00 . A A . 16 GLN CG 1 1
3 2164 1 1 16 GLN H H 9.477 -0.839 -0.579 1.00 . A A . 16 GLN H 1 1
3 2165 1 1 16 GLN HA H 10.954 -0.588 -3.059 1.00 . A A . 16 GLN HA 1 1
3 2166 1 1 16 GLN HB2 H 11.380 -2.659 -1.999 1.00 . A A . 16 GLN HB2 1 1
3 2167 1 1 16 GLN HB3 H 9.701 -2.992 -1.739 1.00 . A A . 16 GLN HB3 1 1
3 2168 1 1 16 GLN HE21 H 9.562 -5.380 -5.360 1.00 . A A . 16 GLN HE21 1 1
3 2169 1 1 16 GLN HE22 H 10.441 -6.601 -4.588 1.00 . A A . 16 GLN HE22 1 1
3 2170 1 1 16 GLN HG2 H 9.291 -3.202 -4.230 1.00 . A A . 16 GLN HG2 1 1
3 2171 1 1 16 GLN HG3 H 10.947 -2.830 -4.573 1.00 . A A . 16 GLN HG3 1 1
3 2172 1 1 16 GLN N N 9.948 -0.383 -1.304 1.00 . A A . 16 GLN N 1 1
3 2173 1 1 16 GLN NE2 N 10.176 -5.658 -4.644 1.00 . A A . 16 GLN NE2 1 1
3 2174 1 1 16 GLN O O 7.944 -1.545 -3.248 1.00 . A A . 16 GLN O 1 1
3 2175 1 1 16 GLN OE1 O 11.481 -5.204 -2.887 1.00 . A A . 16 GLN OE1 1 1
3 2176 1 1 17 TYR C C 8.807 1.666 -6.123 1.00 . A A . 17 TYR C 1 1
3 2177 1 1 17 TYR CA C 8.142 0.533 -5.421 1.00 . A A . 17 TYR CA 1 1
3 2178 1 1 17 TYR CB C 6.638 0.862 -5.102 1.00 . A A . 17 TYR CB 1 1
3 2179 1 1 17 TYR CD1 C 6.083 -1.543 -5.421 1.00 . A A . 17 TYR CD1 1 1
3 2180 1 1 17 TYR CD2 C 5.078 -0.410 -3.575 1.00 . A A . 17 TYR CD2 1 1
3 2181 1 1 17 TYR CE1 C 5.518 -2.713 -5.039 1.00 . A A . 17 TYR CE1 1 1
3 2182 1 1 17 TYR CE2 C 4.502 -1.599 -3.167 1.00 . A A . 17 TYR CE2 1 1
3 2183 1 1 17 TYR CG C 5.878 -0.368 -4.708 1.00 . A A . 17 TYR CG 1 1
3 2184 1 1 17 TYR CZ C 4.731 -2.758 -3.907 1.00 . A A . 17 TYR CZ 1 1
3 2185 1 1 17 TYR H H 9.738 0.823 -4.096 1.00 . A A . 17 TYR H 1 1
3 2186 1 1 17 TYR HA H 8.216 -0.320 -6.081 1.00 . A A . 17 TYR HA 1 1
3 2187 1 1 17 TYR HB2 H 6.588 1.571 -4.287 1.00 . A A . 17 TYR HB2 1 1
3 2188 1 1 17 TYR HB3 H 6.170 1.287 -5.978 1.00 . A A . 17 TYR HB3 1 1
3 2189 1 1 17 TYR HD1 H 6.692 -1.525 -6.312 1.00 . A A . 17 TYR HD1 1 1
3 2190 1 1 17 TYR HD2 H 4.909 0.495 -3.010 1.00 . A A . 17 TYR HD2 1 1
3 2191 1 1 17 TYR HE1 H 5.755 -3.586 -5.626 1.00 . A A . 17 TYR HE1 1 1
3 2192 1 1 17 TYR HE2 H 3.890 -1.599 -2.278 1.00 . A A . 17 TYR HE2 1 1
3 2193 1 1 17 TYR HH H 4.843 -4.633 -3.692 1.00 . A A . 17 TYR HH 1 1
3 2194 1 1 17 TYR N N 9.012 0.186 -4.269 1.00 . A A . 17 TYR N 1 1
3 2195 1 1 17 TYR O O 9.129 2.674 -5.502 1.00 . A A . 17 TYR O 1 1
3 2196 1 1 17 TYR OH O 4.173 -3.964 -3.514 1.00 . A A . 17 TYR OH 1 1
3 2197 1 1 18 ARG C C 8.966 3.543 -8.691 1.00 . A A . 18 ARG C 1 1
3 2198 1 1 18 ARG CA C 9.853 2.492 -8.081 1.00 . A A . 18 ARG CA 1 1
3 2199 1 1 18 ARG CB C 10.814 1.870 -9.072 1.00 . A A . 18 ARG CB 1 1
3 2200 1 1 18 ARG CD C 12.656 1.538 -7.333 1.00 . A A . 18 ARG CD 1 1
3 2201 1 1 18 ARG CG C 11.737 0.894 -8.375 1.00 . A A . 18 ARG CG 1 1
3 2202 1 1 18 ARG CZ C 14.495 3.198 -7.192 1.00 . A A . 18 ARG CZ 1 1
3 2203 1 1 18 ARG H H 8.782 0.693 -7.851 1.00 . A A . 18 ARG H 1 1
3 2204 1 1 18 ARG HA H 10.442 2.931 -7.292 1.00 . A A . 18 ARG HA 1 1
3 2205 1 1 18 ARG HB2 H 10.251 1.352 -9.835 1.00 . A A . 18 ARG HB2 1 1
3 2206 1 1 18 ARG HB3 H 11.415 2.644 -9.525 1.00 . A A . 18 ARG HB3 1 1
3 2207 1 1 18 ARG HD2 H 12.069 2.110 -6.632 1.00 . A A . 18 ARG HD2 1 1
3 2208 1 1 18 ARG HD3 H 13.154 0.753 -6.786 1.00 . A A . 18 ARG HD3 1 1
3 2209 1 1 18 ARG HE H 13.753 2.364 -8.893 1.00 . A A . 18 ARG HE 1 1
3 2210 1 1 18 ARG HG2 H 11.043 0.312 -7.790 1.00 . A A . 18 ARG HG2 1 1
3 2211 1 1 18 ARG HG3 H 12.293 0.289 -9.074 1.00 . A A . 18 ARG HG3 1 1
3 2212 1 1 18 ARG HH11 H 13.633 2.826 -5.357 1.00 . A A . 18 ARG HH11 1 1
3 2213 1 1 18 ARG HH12 H 14.928 3.912 -5.324 1.00 . A A . 18 ARG HH12 1 1
3 2214 1 1 18 ARG HH21 H 15.588 3.817 -8.790 1.00 . A A . 18 ARG HH21 1 1
3 2215 1 1 18 ARG HH22 H 16.090 4.470 -7.299 1.00 . A A . 18 ARG HH22 1 1
3 2216 1 1 18 ARG N N 9.098 1.495 -7.381 1.00 . A A . 18 ARG N 1 1
3 2217 1 1 18 ARG NE N 13.673 2.414 -7.911 1.00 . A A . 18 ARG NE 1 1
3 2218 1 1 18 ARG NH1 N 14.344 3.310 -5.875 1.00 . A A . 18 ARG NH1 1 1
3 2219 1 1 18 ARG NH2 N 15.453 3.875 -7.796 1.00 . A A . 18 ARG NH2 1 1
3 2220 1 1 18 ARG O O 7.842 3.245 -9.105 1.00 . A A . 18 ARG O 1 1
3 2221 1 1 19 LEU C C 8.169 6.567 -7.926 1.00 . A A . 19 LEU C 1 1
3 2222 1 1 19 LEU CA C 8.836 5.977 -9.137 1.00 . A A . 19 LEU CA 1 1
3 2223 1 1 19 LEU CB C 7.875 5.927 -10.368 1.00 . A A . 19 LEU CB 1 1
3 2224 1 1 19 LEU CD1 C 9.497 4.817 -12.003 1.00 . A A . 19 LEU CD1 1 1
3 2225 1 1 19 LEU CD2 C 7.501 6.064 -12.862 1.00 . A A . 19 LEU CD2 1 1
3 2226 1 1 19 LEU CG C 8.542 5.984 -11.757 1.00 . A A . 19 LEU CG 1 1
3 2227 1 1 19 LEU H H 10.479 4.822 -8.602 1.00 . A A . 19 LEU H 1 1
3 2228 1 1 19 LEU HA H 9.654 6.648 -9.362 1.00 . A A . 19 LEU HA 1 1
3 2229 1 1 19 LEU HB2 H 7.291 5.021 -10.303 1.00 . A A . 19 LEU HB2 1 1
3 2230 1 1 19 LEU HB3 H 7.188 6.764 -10.294 1.00 . A A . 19 LEU HB3 1 1
3 2231 1 1 19 LEU HD11 H 10.273 4.823 -11.253 1.00 . A A . 19 LEU HD11 1 1
3 2232 1 1 19 LEU HD12 H 9.941 4.919 -12.982 1.00 . A A . 19 LEU HD12 1 1
3 2233 1 1 19 LEU HD13 H 8.953 3.886 -11.950 1.00 . A A . 19 LEU HD13 1 1
3 2234 1 1 19 LEU HD21 H 8.001 6.100 -13.820 1.00 . A A . 19 LEU HD21 1 1
3 2235 1 1 19 LEU HD22 H 6.900 6.953 -12.740 1.00 . A A . 19 LEU HD22 1 1
3 2236 1 1 19 LEU HD23 H 6.866 5.192 -12.826 1.00 . A A . 19 LEU HD23 1 1
3 2237 1 1 19 LEU HG H 9.117 6.897 -11.776 1.00 . A A . 19 LEU HG 1 1
3 2238 1 1 19 LEU N N 9.521 4.739 -8.788 1.00 . A A . 19 LEU N 1 1
3 2239 1 1 19 LEU O O 7.122 6.099 -7.484 1.00 . A A . 19 LEU O 1 1
3 2240 1 1 20 PRO C C 7.239 9.348 -6.683 1.00 . A A . 20 PRO C 1 1
3 2241 1 1 20 PRO CA C 8.233 8.318 -6.188 1.00 . A A . 20 PRO CA 1 1
3 2242 1 1 20 PRO CB C 9.447 9.006 -5.577 1.00 . A A . 20 PRO CB 1 1
3 2243 1 1 20 PRO CD C 10.124 8.148 -7.707 1.00 . A A . 20 PRO CD 1 1
3 2244 1 1 20 PRO CG C 10.318 9.298 -6.743 1.00 . A A . 20 PRO CG 1 1
3 2245 1 1 20 PRO HA H 7.766 7.653 -5.479 1.00 . A A . 20 PRO HA 1 1
3 2246 1 1 20 PRO HB2 H 9.137 9.906 -5.068 1.00 . A A . 20 PRO HB2 1 1
3 2247 1 1 20 PRO HB3 H 9.930 8.336 -4.881 1.00 . A A . 20 PRO HB3 1 1
3 2248 1 1 20 PRO HD2 H 10.115 8.512 -8.724 1.00 . A A . 20 PRO HD2 1 1
3 2249 1 1 20 PRO HD3 H 10.896 7.406 -7.577 1.00 . A A . 20 PRO HD3 1 1
3 2250 1 1 20 PRO HG2 H 10.008 10.230 -7.192 1.00 . A A . 20 PRO HG2 1 1
3 2251 1 1 20 PRO HG3 H 11.348 9.360 -6.426 1.00 . A A . 20 PRO HG3 1 1
3 2252 1 1 20 PRO N N 8.799 7.599 -7.329 1.00 . A A . 20 PRO N 1 1
3 2253 1 1 20 PRO O O 6.743 10.201 -5.936 1.00 . A A . 20 PRO O 1 1
3 2254 1 1 21 GLY C C 4.707 9.462 -8.555 1.00 . A A . 21 GLY C 1 1
3 2255 1 1 21 GLY CA C 6.049 10.116 -8.545 1.00 . A A . 21 GLY CA 1 1
3 2256 1 1 21 GLY H H 7.478 8.628 -8.503 1.00 . A A . 21 GLY H 1 1
3 2257 1 1 21 GLY HA2 H 6.001 11.033 -7.976 1.00 . A A . 21 GLY HA2 1 1
3 2258 1 1 21 GLY HA3 H 6.336 10.336 -9.561 1.00 . A A . 21 GLY HA3 1 1
3 2259 1 1 21 GLY N N 6.990 9.286 -7.962 1.00 . A A . 21 GLY N 1 1
3 2260 1 1 21 GLY O O 4.334 8.731 -7.623 1.00 . A A . 21 GLY O 1 1
3 2261 1 1 22 CYS C C 2.592 7.990 -10.630 1.00 . A A . 22 CYS C 1 1
3 2262 1 1 22 CYS CA C 2.671 9.194 -9.712 1.00 . A A . 22 CYS CA 1 1
3 2263 1 1 22 CYS CB C 1.773 10.376 -10.138 1.00 . A A . 22 CYS CB 1 1
3 2264 1 1 22 CYS H H 4.486 10.003 -10.398 1.00 . A A . 22 CYS H 1 1
3 2265 1 1 22 CYS HA H 2.389 8.873 -8.721 1.00 . A A . 22 CYS HA 1 1
3 2266 1 1 22 CYS HB2 H 2.205 10.830 -11.018 1.00 . A A . 22 CYS HB2 1 1
3 2267 1 1 22 CYS HB3 H 0.773 10.057 -10.385 1.00 . A A . 22 CYS HB3 1 1
3 2268 1 1 22 CYS N N 4.030 9.633 -9.613 1.00 . A A . 22 CYS N 1 1
3 2269 1 1 22 CYS O O 3.564 7.724 -11.359 1.00 . A A . 22 CYS O 1 1
3 2270 1 1 22 CYS SG S 1.642 11.699 -8.863 1.00 . A A . 22 CYS SG 1 1
3 2271 1 1 23 PRO C C 1.593 6.128 -12.846 1.00 . A A . 23 PRO C 1 1
3 2272 1 1 23 PRO CA C 1.346 5.983 -11.363 1.00 . A A . 23 PRO CA 1 1
3 2273 1 1 23 PRO CB C -0.081 5.519 -11.114 1.00 . A A . 23 PRO CB 1 1
3 2274 1 1 23 PRO CD C 0.241 7.431 -9.821 1.00 . A A . 23 PRO CD 1 1
3 2275 1 1 23 PRO CG C -0.753 6.739 -10.685 1.00 . A A . 23 PRO CG 1 1
3 2276 1 1 23 PRO HA H 2.017 5.229 -10.979 1.00 . A A . 23 PRO HA 1 1
3 2277 1 1 23 PRO HB2 H -0.495 5.111 -12.024 1.00 . A A . 23 PRO HB2 1 1
3 2278 1 1 23 PRO HB3 H -0.087 4.767 -10.338 1.00 . A A . 23 PRO HB3 1 1
3 2279 1 1 23 PRO HD2 H -0.013 8.473 -9.708 1.00 . A A . 23 PRO HD2 1 1
3 2280 1 1 23 PRO HD3 H 0.303 6.948 -8.857 1.00 . A A . 23 PRO HD3 1 1
3 2281 1 1 23 PRO HG2 H -0.894 7.299 -11.596 1.00 . A A . 23 PRO HG2 1 1
3 2282 1 1 23 PRO HG3 H -1.678 6.527 -10.171 1.00 . A A . 23 PRO HG3 1 1
3 2283 1 1 23 PRO N N 1.472 7.208 -10.595 1.00 . A A . 23 PRO N 1 1
3 2284 1 1 23 PRO O O 1.317 7.152 -13.491 1.00 . A A . 23 PRO O 1 1
3 2285 1 1 24 ARG C C 1.485 3.803 -15.260 1.00 . A A . 24 ARG C 1 1
3 2286 1 1 24 ARG CA C 2.456 4.841 -14.664 1.00 . A A . 24 ARG CA 1 1
3 2287 1 1 24 ARG CB C 3.841 4.304 -14.503 1.00 . A A . 24 ARG CB 1 1
3 2288 1 1 24 ARG CD C 5.904 3.493 -15.351 1.00 . A A . 24 ARG CD 1 1
3 2289 1 1 24 ARG CG C 4.470 3.721 -15.684 1.00 . A A . 24 ARG CG 1 1
3 2290 1 1 24 ARG CZ C 7.685 1.910 -16.052 1.00 . A A . 24 ARG CZ 1 1
3 2291 1 1 24 ARG H H 2.184 4.313 -12.729 1.00 . A A . 24 ARG H 1 1
3 2292 1 1 24 ARG HA H 2.517 5.753 -15.235 1.00 . A A . 24 ARG HA 1 1
3 2293 1 1 24 ARG HB2 H 4.463 5.113 -14.150 1.00 . A A . 24 ARG HB2 1 1
3 2294 1 1 24 ARG HB3 H 3.801 3.556 -13.727 1.00 . A A . 24 ARG HB3 1 1
3 2295 1 1 24 ARG HD2 H 6.299 4.495 -15.293 1.00 . A A . 24 ARG HD2 1 1
3 2296 1 1 24 ARG HD3 H 5.956 3.030 -14.378 1.00 . A A . 24 ARG HD3 1 1
3 2297 1 1 24 ARG HE H 6.345 2.836 -17.278 1.00 . A A . 24 ARG HE 1 1
3 2298 1 1 24 ARG HG2 H 3.913 2.805 -15.804 1.00 . A A . 24 ARG HG2 1 1
3 2299 1 1 24 ARG HG3 H 4.337 4.389 -16.520 1.00 . A A . 24 ARG HG3 1 1
3 2300 1 1 24 ARG HH11 H 7.618 2.165 -13.991 1.00 . A A . 24 ARG HH11 1 1
3 2301 1 1 24 ARG HH12 H 8.834 1.129 -14.551 1.00 . A A . 24 ARG HH12 1 1
3 2302 1 1 24 ARG HH21 H 8.086 1.345 -17.990 1.00 . A A . 24 ARG HH21 1 1
3 2303 1 1 24 ARG HH22 H 9.106 0.660 -16.807 1.00 . A A . 24 ARG HH22 1 1
3 2304 1 1 24 ARG N N 2.065 5.068 -13.338 1.00 . A A . 24 ARG N 1 1
3 2305 1 1 24 ARG NE N 6.646 2.717 -16.347 1.00 . A A . 24 ARG NE 1 1
3 2306 1 1 24 ARG NH1 N 8.064 1.730 -14.778 1.00 . A A . 24 ARG NH1 1 1
3 2307 1 1 24 ARG NH2 N 8.333 1.263 -17.018 1.00 . A A . 24 ARG NH2 1 1
3 2308 1 1 24 ARG O O 1.619 3.339 -16.390 1.00 . A A . 24 ARG O 1 1
3 2309 1 1 25 HIS C C -0.131 1.182 -14.192 1.00 . A A . 25 HIS C 1 1
3 2310 1 1 25 HIS CA C -0.577 2.525 -14.671 1.00 . A A . 25 HIS CA 1 1
3 2311 1 1 25 HIS CB C -1.207 2.461 -16.076 1.00 . A A . 25 HIS CB 1 1
3 2312 1 1 25 HIS CD2 C -1.909 4.835 -16.774 1.00 . A A . 25 HIS CD2 1 1
3 2313 1 1 25 HIS CE1 C -4.067 4.614 -16.529 1.00 . A A . 25 HIS CE1 1 1
3 2314 1 1 25 HIS CG C -2.142 3.578 -16.362 1.00 . A A . 25 HIS CG 1 1
3 2315 1 1 25 HIS H H 0.381 4.113 -13.667 1.00 . A A . 25 HIS H 1 1
3 2316 1 1 25 HIS HA H -1.348 2.811 -13.969 1.00 . A A . 25 HIS HA 1 1
3 2317 1 1 25 HIS HB2 H -0.418 2.496 -16.813 1.00 . A A . 25 HIS HB2 1 1
3 2318 1 1 25 HIS HB3 H -1.747 1.531 -16.177 1.00 . A A . 25 HIS HB3 1 1
3 2319 1 1 25 HIS HD1 H -3.987 2.650 -15.964 1.00 . A A . 25 HIS HD1 1 1
3 2320 1 1 25 HIS HD2 H -0.941 5.264 -16.986 1.00 . A A . 25 HIS HD2 1 1
3 2321 1 1 25 HIS HE1 H -5.125 4.827 -16.503 1.00 . A A . 25 HIS HE1 1 1
3 2322 1 1 25 HIS HE2 H -3.259 6.341 -17.280 1.00 . A A . 25 HIS HE2 1 1
3 2323 1 1 25 HIS N N 0.448 3.549 -14.463 1.00 . A A . 25 HIS N 1 1
3 2324 1 1 25 HIS ND1 N -3.506 3.469 -16.220 1.00 . A A . 25 HIS ND1 1 1
3 2325 1 1 25 HIS NE2 N -3.117 5.457 -16.869 1.00 . A A . 25 HIS NE2 1 1
3 2326 1 1 25 HIS O O 0.216 0.301 -14.970 1.00 . A A . 25 HIS O 1 1
3 2327 1 1 26 PHE C C -0.354 -0.103 -10.867 1.00 . A A . 26 PHE C 1 1
3 2328 1 1 26 PHE CA C 0.258 -0.157 -12.235 1.00 . A A . 26 PHE CA 1 1
3 2329 1 1 26 PHE CB C 1.801 -0.428 -12.175 1.00 . A A . 26 PHE CB 1 1
3 2330 1 1 26 PHE CD1 C 3.093 1.741 -11.980 1.00 . A A . 26 PHE CD1 1 1
3 2331 1 1 26 PHE CD2 C 3.044 0.301 -10.082 1.00 . A A . 26 PHE CD2 1 1
3 2332 1 1 26 PHE CE1 C 3.891 2.633 -11.277 1.00 . A A . 26 PHE CE1 1 1
3 2333 1 1 26 PHE CE2 C 3.841 1.182 -9.383 1.00 . A A . 26 PHE CE2 1 1
3 2334 1 1 26 PHE CG C 2.656 0.567 -11.394 1.00 . A A . 26 PHE CG 1 1
3 2335 1 1 26 PHE CZ C 4.265 2.350 -9.980 1.00 . A A . 26 PHE CZ 1 1
3 2336 1 1 26 PHE H H -0.285 1.822 -12.311 1.00 . A A . 26 PHE H 1 1
3 2337 1 1 26 PHE HA H -0.226 -0.940 -12.797 1.00 . A A . 26 PHE HA 1 1
3 2338 1 1 26 PHE HB2 H 1.960 -1.395 -11.725 1.00 . A A . 26 PHE HB2 1 1
3 2339 1 1 26 PHE HB3 H 2.174 -0.461 -13.188 1.00 . A A . 26 PHE HB3 1 1
3 2340 1 1 26 PHE HD1 H 2.795 1.955 -12.995 1.00 . A A . 26 PHE HD1 1 1
3 2341 1 1 26 PHE HD2 H 2.724 -0.605 -9.591 1.00 . A A . 26 PHE HD2 1 1
3 2342 1 1 26 PHE HE1 H 4.227 3.550 -11.737 1.00 . A A . 26 PHE HE1 1 1
3 2343 1 1 26 PHE HE2 H 4.126 0.954 -8.366 1.00 . A A . 26 PHE HE2 1 1
3 2344 1 1 26 PHE HZ H 4.890 3.042 -9.435 1.00 . A A . 26 PHE HZ 1 1
3 2345 1 1 26 PHE N N -0.071 1.065 -12.898 1.00 . A A . 26 PHE N 1 1
3 2346 1 1 26 PHE O O -0.343 0.955 -10.233 1.00 . A A . 26 PHE O 1 1
3 2347 1 1 27 ASN C C -1.266 -2.680 -8.559 1.00 . A A . 27 ASN C 1 1
3 2348 1 1 27 ASN CA C -1.546 -1.274 -9.131 1.00 . A A . 27 ASN CA 1 1
3 2349 1 1 27 ASN CB C -3.133 -0.895 -9.128 1.00 . A A . 27 ASN CB 1 1
3 2350 1 1 27 ASN CG C -3.413 0.612 -9.217 1.00 . A A . 27 ASN CG 1 1
3 2351 1 1 27 ASN H H -0.968 -1.999 -10.974 1.00 . A A . 27 ASN H 1 1
3 2352 1 1 27 ASN HA H -0.932 -0.539 -8.628 1.00 . A A . 27 ASN HA 1 1
3 2353 1 1 27 ASN HB2 H -3.604 -1.314 -10.017 1.00 . A A . 27 ASN HB2 1 1
3 2354 1 1 27 ASN HB3 H -3.759 -1.298 -8.330 1.00 . A A . 27 ASN HB3 1 1
3 2355 1 1 27 ASN HD21 H -5.002 0.265 -10.332 1.00 . A A . 27 ASN HD21 1 1
3 2356 1 1 27 ASN HD22 H -4.677 1.927 -9.989 1.00 . A A . 27 ASN HD22 1 1
3 2357 1 1 27 ASN N N -0.946 -1.189 -10.442 1.00 . A A . 27 ASN N 1 1
3 2358 1 1 27 ASN ND2 N -4.468 0.973 -9.914 1.00 . A A . 27 ASN ND2 1 1
3 2359 1 1 27 ASN O O -2.070 -3.606 -8.713 1.00 . A A . 27 ASN O 1 1
3 2360 1 1 27 ASN OD1 O -2.666 1.446 -8.683 1.00 . A A . 27 ASN OD1 1 1
3 2361 1 1 28 PRO C C -0.520 -4.631 -6.275 1.00 . A A . 28 PRO C 1 1
3 2362 1 1 28 PRO CA C 0.395 -4.087 -7.352 1.00 . A A . 28 PRO CA 1 1
3 2363 1 1 28 PRO CB C 1.736 -3.722 -6.727 1.00 . A A . 28 PRO CB 1 1
3 2364 1 1 28 PRO CD C 1.075 -1.917 -8.182 1.00 . A A . 28 PRO CD 1 1
3 2365 1 1 28 PRO CG C 2.268 -2.619 -7.573 1.00 . A A . 28 PRO CG 1 1
3 2366 1 1 28 PRO HA H 0.572 -4.862 -8.069 1.00 . A A . 28 PRO HA 1 1
3 2367 1 1 28 PRO HB2 H 1.572 -3.426 -5.701 1.00 . A A . 28 PRO HB2 1 1
3 2368 1 1 28 PRO HB3 H 2.380 -4.591 -6.739 1.00 . A A . 28 PRO HB3 1 1
3 2369 1 1 28 PRO HD2 H 0.845 -0.961 -7.741 1.00 . A A . 28 PRO HD2 1 1
3 2370 1 1 28 PRO HD3 H 1.243 -1.772 -9.239 1.00 . A A . 28 PRO HD3 1 1
3 2371 1 1 28 PRO HG2 H 2.833 -1.933 -6.961 1.00 . A A . 28 PRO HG2 1 1
3 2372 1 1 28 PRO HG3 H 2.901 -3.017 -8.350 1.00 . A A . 28 PRO HG3 1 1
3 2373 1 1 28 PRO N N -0.043 -2.860 -8.018 1.00 . A A . 28 PRO N 1 1
3 2374 1 1 28 PRO O O -0.858 -5.790 -6.298 1.00 . A A . 28 PRO O 1 1
3 2375 1 1 29 VAL C C -3.093 -4.085 -4.196 1.00 . A A . 29 VAL C 1 1
3 2376 1 1 29 VAL CA C -1.604 -4.301 -4.193 1.00 . A A . 29 VAL CA 1 1
3 2377 1 1 29 VAL CB C -0.959 -3.764 -2.895 1.00 . A A . 29 VAL CB 1 1
3 2378 1 1 29 VAL CG1 C 0.497 -4.229 -2.798 1.00 . A A . 29 VAL CG1 1 1
3 2379 1 1 29 VAL CG2 C -1.063 -2.238 -2.787 1.00 . A A . 29 VAL CG2 1 1
3 2380 1 1 29 VAL H H -0.903 -2.838 -5.533 1.00 . A A . 29 VAL H 1 1
3 2381 1 1 29 VAL HA H -1.464 -5.373 -4.188 1.00 . A A . 29 VAL HA 1 1
3 2382 1 1 29 VAL HB H -1.517 -4.212 -2.084 1.00 . A A . 29 VAL HB 1 1
3 2383 1 1 29 VAL HG11 H 0.968 -3.767 -1.944 1.00 . A A . 29 VAL HG11 1 1
3 2384 1 1 29 VAL HG12 H 1.032 -3.962 -3.698 1.00 . A A . 29 VAL HG12 1 1
3 2385 1 1 29 VAL HG13 H 0.539 -5.307 -2.669 1.00 . A A . 29 VAL HG13 1 1
3 2386 1 1 29 VAL HG21 H -2.075 -1.934 -2.566 1.00 . A A . 29 VAL HG21 1 1
3 2387 1 1 29 VAL HG22 H -0.754 -1.766 -3.709 1.00 . A A . 29 VAL HG22 1 1
3 2388 1 1 29 VAL HG23 H -0.416 -1.882 -2.000 1.00 . A A . 29 VAL HG23 1 1
3 2389 1 1 29 VAL N N -0.946 -3.808 -5.374 1.00 . A A . 29 VAL N 1 1
3 2390 1 1 29 VAL O O -3.638 -3.293 -4.967 1.00 . A A . 29 VAL O 1 1
3 2391 1 1 30 CYS C C -5.587 -4.085 -2.001 1.00 . A A . 30 CYS C 1 1
3 2392 1 1 30 CYS CA C -5.139 -4.793 -3.237 1.00 . A A . 30 CYS CA 1 1
3 2393 1 1 30 CYS CB C -5.655 -6.233 -3.268 1.00 . A A . 30 CYS CB 1 1
3 2394 1 1 30 CYS H H -3.228 -5.292 -2.661 1.00 . A A . 30 CYS H 1 1
3 2395 1 1 30 CYS HA H -5.520 -4.266 -4.096 1.00 . A A . 30 CYS HA 1 1
3 2396 1 1 30 CYS HB2 H -5.195 -6.786 -2.449 1.00 . A A . 30 CYS HB2 1 1
3 2397 1 1 30 CYS HB3 H -6.716 -6.252 -3.063 1.00 . A A . 30 CYS HB3 1 1
3 2398 1 1 30 CYS N N -3.730 -4.773 -3.324 1.00 . A A . 30 CYS N 1 1
3 2399 1 1 30 CYS O O -5.183 -4.408 -0.905 1.00 . A A . 30 CYS O 1 1
3 2400 1 1 30 CYS SG S -5.334 -7.100 -4.848 1.00 . A A . 30 CYS SG 1 1
3 2401 1 1 31 GLY C C -7.798 -3.015 -0.158 1.00 . A A . 31 GLY C 1 1
3 2402 1 1 31 GLY CA C -6.943 -2.316 -1.177 1.00 . A A . 31 GLY CA 1 1
3 2403 1 1 31 GLY H H -6.637 -2.956 -3.137 1.00 . A A . 31 GLY H 1 1
3 2404 1 1 31 GLY HA2 H -6.163 -1.740 -0.703 1.00 . A A . 31 GLY HA2 1 1
3 2405 1 1 31 GLY HA3 H -7.568 -1.659 -1.782 1.00 . A A . 31 GLY HA3 1 1
3 2406 1 1 31 GLY N N -6.405 -3.140 -2.206 1.00 . A A . 31 GLY N 1 1
3 2407 1 1 31 GLY O O -8.844 -3.547 -0.490 1.00 . A A . 31 GLY O 1 1
3 2408 1 1 32 SER C C -9.229 -2.482 2.479 1.00 . A A . 32 SER C 1 1
3 2409 1 1 32 SER CA C -8.183 -3.539 2.177 1.00 . A A . 32 SER CA 1 1
3 2410 1 1 32 SER CB C -7.331 -3.814 3.418 1.00 . A A . 32 SER CB 1 1
3 2411 1 1 32 SER H H -6.475 -2.631 1.332 1.00 . A A . 32 SER H 1 1
3 2412 1 1 32 SER HA H -8.647 -4.459 1.842 1.00 . A A . 32 SER HA 1 1
3 2413 1 1 32 SER HB2 H -6.647 -4.623 3.205 1.00 . A A . 32 SER HB2 1 1
3 2414 1 1 32 SER HB3 H -6.769 -2.914 3.616 1.00 . A A . 32 SER HB3 1 1
3 2415 1 1 32 SER HG H -8.411 -5.067 4.457 1.00 . A A . 32 SER HG 1 1
3 2416 1 1 32 SER N N -7.356 -3.013 1.102 1.00 . A A . 32 SER N 1 1
3 2417 1 1 32 SER O O -10.396 -2.781 2.750 1.00 . A A . 32 SER O 1 1
3 2418 1 1 32 SER OG O -8.101 -4.157 4.560 1.00 . A A . 32 SER OG 1 1
3 2419 1 1 33 ASP C C -10.414 0.312 1.297 1.00 . A A . 33 ASP C 1 1
3 2420 1 1 33 ASP CA C -9.642 -0.063 2.563 1.00 . A A . 33 ASP CA 1 1
3 2421 1 1 33 ASP CB C -8.771 1.106 3.046 1.00 . A A . 33 ASP CB 1 1
3 2422 1 1 33 ASP CG C -8.162 0.846 4.414 1.00 . A A . 33 ASP CG 1 1
3 2423 1 1 33 ASP H H -7.862 -1.044 2.105 1.00 . A A . 33 ASP H 1 1
3 2424 1 1 33 ASP HA H -10.348 -0.312 3.341 1.00 . A A . 33 ASP HA 1 1
3 2425 1 1 33 ASP HB2 H -7.967 1.264 2.342 1.00 . A A . 33 ASP HB2 1 1
3 2426 1 1 33 ASP HB3 H -9.375 2.000 3.102 1.00 . A A . 33 ASP HB3 1 1
3 2427 1 1 33 ASP N N -8.802 -1.226 2.335 1.00 . A A . 33 ASP N 1 1
3 2428 1 1 33 ASP O O -10.825 1.461 1.125 1.00 . A A . 33 ASP O 1 1
3 2429 1 1 33 ASP OD1 O -7.290 -0.040 4.541 1.00 . A A . 33 ASP OD1 1 1
3 2430 1 1 33 ASP OD2 O -8.572 1.485 5.385 1.00 . A A . 33 ASP OD2 1 1
3 2431 1 1 34 MET C C -10.759 0.355 -1.830 1.00 . A A . 34 MET C 1 1
3 2432 1 1 34 MET CA C -11.400 -0.588 -0.805 1.00 . A A . 34 MET CA 1 1
3 2433 1 1 34 MET CB C -12.872 -0.214 -0.520 1.00 . A A . 34 MET CB 1 1
3 2434 1 1 34 MET CE C -16.200 0.423 -2.935 1.00 . A A . 34 MET CE 1 1
3 2435 1 1 34 MET CG C -13.777 -0.143 -1.743 1.00 . A A . 34 MET CG 1 1
3 2436 1 1 34 MET H H -10.236 -1.561 0.670 1.00 . A A . 34 MET H 1 1
3 2437 1 1 34 MET HA H -11.384 -1.578 -1.235 1.00 . A A . 34 MET HA 1 1
3 2438 1 1 34 MET HB2 H -13.289 -0.943 0.159 1.00 . A A . 34 MET HB2 1 1
3 2439 1 1 34 MET HB3 H -12.881 0.750 -0.037 1.00 . A A . 34 MET HB3 1 1
3 2440 1 1 34 MET HE1 H -16.132 -0.542 -3.416 1.00 . A A . 34 MET HE1 1 1
3 2441 1 1 34 MET HE2 H -15.674 1.155 -3.528 1.00 . A A . 34 MET HE2 1 1
3 2442 1 1 34 MET HE3 H -17.236 0.710 -2.844 1.00 . A A . 34 MET HE3 1 1
3 2443 1 1 34 MET HG2 H -13.373 0.581 -2.434 1.00 . A A . 34 MET HG2 1 1
3 2444 1 1 34 MET HG3 H -13.803 -1.114 -2.216 1.00 . A A . 34 MET HG3 1 1
3 2445 1 1 34 MET N N -10.623 -0.691 0.437 1.00 . A A . 34 MET N 1 1
3 2446 1 1 34 MET O O -11.223 1.476 -2.033 1.00 . A A . 34 MET O 1 1
3 2447 1 1 34 MET SD S -15.460 0.336 -1.311 1.00 . A A . 34 MET SD 1 1
3 2448 1 1 35 SER C C -7.702 -0.317 -3.941 1.00 . A A . 35 SER C 1 1
3 2449 1 1 35 SER CA C -8.878 0.578 -3.472 1.00 . A A . 35 SER CA 1 1
3 2450 1 1 35 SER CB C -8.270 1.916 -2.942 1.00 . A A . 35 SER CB 1 1
3 2451 1 1 35 SER H H -9.424 -1.046 -2.237 1.00 . A A . 35 SER H 1 1
3 2452 1 1 35 SER HA H -9.515 0.787 -4.316 1.00 . A A . 35 SER HA 1 1
3 2453 1 1 35 SER HB2 H -7.748 1.716 -2.017 1.00 . A A . 35 SER HB2 1 1
3 2454 1 1 35 SER HB3 H -7.557 2.284 -3.663 1.00 . A A . 35 SER HB3 1 1
3 2455 1 1 35 SER HG H -10.062 2.447 -2.493 1.00 . A A . 35 SER HG 1 1
3 2456 1 1 35 SER N N -9.681 -0.124 -2.449 1.00 . A A . 35 SER N 1 1
3 2457 1 1 35 SER O O -6.778 -0.470 -3.252 1.00 . A A . 35 SER O 1 1
3 2458 1 1 35 SER OG O -9.241 2.927 -2.683 1.00 . A A . 35 SER OG 1 1
3 2459 1 1 36 THR C C -5.601 -0.617 -6.178 1.00 . A A . 36 THR C 1 1
3 2460 1 1 36 THR CA C -6.632 -1.662 -5.646 1.00 . A A . 36 THR CA 1 1
3 2461 1 1 36 THR CB C -7.104 -2.571 -6.805 1.00 . A A . 36 THR CB 1 1
3 2462 1 1 36 THR CG2 C -5.982 -3.480 -7.294 1.00 . A A . 36 THR CG2 1 1
3 2463 1 1 36 THR H H -8.687 -0.987 -5.442 1.00 . A A . 36 THR H 1 1
3 2464 1 1 36 THR HA H -6.175 -2.253 -4.865 1.00 . A A . 36 THR HA 1 1
3 2465 1 1 36 THR HB H -7.445 -1.948 -7.619 1.00 . A A . 36 THR HB 1 1
3 2466 1 1 36 THR HG1 H -8.933 -3.250 -6.955 1.00 . A A . 36 THR HG1 1 1
3 2467 1 1 36 THR HG21 H -5.649 -4.109 -6.481 1.00 . A A . 36 THR HG21 1 1
3 2468 1 1 36 THR HG22 H -5.156 -2.879 -7.644 1.00 . A A . 36 THR HG22 1 1
3 2469 1 1 36 THR HG23 H -6.344 -4.099 -8.101 1.00 . A A . 36 THR HG23 1 1
3 2470 1 1 36 THR N N -7.792 -0.930 -5.068 1.00 . A A . 36 THR N 1 1
3 2471 1 1 36 THR O O -5.908 0.183 -7.069 1.00 . A A . 36 THR O 1 1
3 2472 1 1 36 THR OG1 O -8.199 -3.385 -6.343 1.00 . A A . 36 THR OG1 1 1
3 2473 1 1 37 TYR C C -1.972 -0.019 -5.573 1.00 . A A . 37 TYR C 1 1
3 2474 1 1 37 TYR CA C -3.405 0.449 -5.757 1.00 . A A . 37 TYR CA 1 1
3 2475 1 1 37 TYR CB C -3.643 1.596 -4.765 1.00 . A A . 37 TYR CB 1 1
3 2476 1 1 37 TYR CD1 C -3.947 0.016 -2.819 1.00 . A A . 37 TYR CD1 1 1
3 2477 1 1 37 TYR CD2 C -4.684 2.252 -2.664 1.00 . A A . 37 TYR CD2 1 1
3 2478 1 1 37 TYR CE1 C -4.391 -0.232 -1.559 1.00 . A A . 37 TYR CE1 1 1
3 2479 1 1 37 TYR CE2 C -5.138 2.030 -1.419 1.00 . A A . 37 TYR CE2 1 1
3 2480 1 1 37 TYR CG C -4.094 1.270 -3.390 1.00 . A A . 37 TYR CG 1 1
3 2481 1 1 37 TYR CZ C -4.997 0.774 -0.850 1.00 . A A . 37 TYR CZ 1 1
3 2482 1 1 37 TYR H H -4.131 -1.396 -5.047 1.00 . A A . 37 TYR H 1 1
3 2483 1 1 37 TYR HA H -3.522 0.854 -6.749 1.00 . A A . 37 TYR HA 1 1
3 2484 1 1 37 TYR HB2 H -2.666 1.972 -4.508 1.00 . A A . 37 TYR HB2 1 1
3 2485 1 1 37 TYR HB3 H -4.291 2.377 -5.131 1.00 . A A . 37 TYR HB3 1 1
3 2486 1 1 37 TYR HD1 H -3.485 -0.766 -3.405 1.00 . A A . 37 TYR HD1 1 1
3 2487 1 1 37 TYR HD2 H -4.799 3.228 -3.111 1.00 . A A . 37 TYR HD2 1 1
3 2488 1 1 37 TYR HE1 H -4.261 -1.217 -1.148 1.00 . A A . 37 TYR HE1 1 1
3 2489 1 1 37 TYR HE2 H -5.556 2.893 -0.935 1.00 . A A . 37 TYR HE2 1 1
3 2490 1 1 37 TYR HH H -6.309 1.020 0.504 1.00 . A A . 37 TYR HH 1 1
3 2491 1 1 37 TYR N N -4.410 -0.615 -5.581 1.00 . A A . 37 TYR N 1 1
3 2492 1 1 37 TYR O O -1.721 -1.194 -5.538 1.00 . A A . 37 TYR O 1 1
3 2493 1 1 37 TYR OH O -5.495 0.520 0.406 1.00 . A A . 37 TYR OH 1 1
3 2494 1 1 38 ALA C C 1.239 1.892 -5.793 1.00 . A A . 38 ALA C 1 1
3 2495 1 1 38 ALA CA C 0.373 0.911 -5.067 1.00 . A A . 38 ALA CA 1 1
3 2496 1 1 38 ALA CB C 1.055 -0.462 -5.147 1.00 . A A . 38 ALA CB 1 1
3 2497 1 1 38 ALA H H -1.322 1.820 -6.002 1.00 . A A . 38 ALA H 1 1
3 2498 1 1 38 ALA HA H 0.330 1.273 -4.045 1.00 . A A . 38 ALA HA 1 1
3 2499 1 1 38 ALA HB1 H 1.869 -0.640 -4.457 1.00 . A A . 38 ALA HB1 1 1
3 2500 1 1 38 ALA HB2 H 1.528 -0.423 -6.121 1.00 . A A . 38 ALA HB2 1 1
3 2501 1 1 38 ALA HB3 H 0.364 -1.294 -5.194 1.00 . A A . 38 ALA HB3 1 1
3 2502 1 1 38 ALA N N -1.046 0.984 -5.576 1.00 . A A . 38 ALA N 1 1
3 2503 1 1 38 ALA O O 1.831 1.561 -6.795 1.00 . A A . 38 ALA O 1 1
3 2504 1 1 39 ASN C C 2.457 5.093 -4.827 1.00 . A A . 39 ASN C 1 1
3 2505 1 1 39 ASN CA C 2.110 4.140 -5.900 1.00 . A A . 39 ASN CA 1 1
3 2506 1 1 39 ASN CB C 1.388 4.907 -7.051 1.00 . A A . 39 ASN CB 1 1
3 2507 1 1 39 ASN CG C 0.857 4.003 -8.146 1.00 . A A . 39 ASN CG 1 1
3 2508 1 1 39 ASN H H 0.811 3.278 -4.464 1.00 . A A . 39 ASN H 1 1
3 2509 1 1 39 ASN HA H 3.011 3.684 -6.259 1.00 . A A . 39 ASN HA 1 1
3 2510 1 1 39 ASN HB2 H 0.550 5.449 -6.638 1.00 . A A . 39 ASN HB2 1 1
3 2511 1 1 39 ASN HB3 H 2.077 5.613 -7.490 1.00 . A A . 39 ASN HB3 1 1
3 2512 1 1 39 ASN HD21 H -0.929 4.051 -7.317 1.00 . A A . 39 ASN HD21 1 1
3 2513 1 1 39 ASN HD22 H -0.745 2.985 -8.683 1.00 . A A . 39 ASN HD22 1 1
3 2514 1 1 39 ASN N N 1.288 3.095 -5.296 1.00 . A A . 39 ASN N 1 1
3 2515 1 1 39 ASN ND2 N -0.405 3.660 -8.055 1.00 . A A . 39 ASN ND2 1 1
3 2516 1 1 39 ASN O O 1.837 5.052 -3.768 1.00 . A A . 39 ASN O 1 1
3 2517 1 1 39 ASN OD1 O 1.546 3.691 -9.091 1.00 . A A . 39 ASN OD1 1 1
3 2518 1 1 40 GLU C C 2.584 8.006 -4.033 1.00 . A A . 40 GLU C 1 1
3 2519 1 1 40 GLU CA C 3.734 6.975 -4.070 1.00 . A A . 40 GLU CA 1 1
3 2520 1 1 40 GLU CB C 5.060 7.645 -4.453 1.00 . A A . 40 GLU CB 1 1
3 2521 1 1 40 GLU CD C 5.365 9.096 -2.329 1.00 . A A . 40 GLU CD 1 1
3 2522 1 1 40 GLU CG C 5.971 8.090 -3.285 1.00 . A A . 40 GLU CG 1 1
3 2523 1 1 40 GLU H H 3.896 5.962 -5.909 1.00 . A A . 40 GLU H 1 1
3 2524 1 1 40 GLU HA H 3.824 6.467 -3.122 1.00 . A A . 40 GLU HA 1 1
3 2525 1 1 40 GLU HB2 H 5.623 6.949 -5.058 1.00 . A A . 40 GLU HB2 1 1
3 2526 1 1 40 GLU HB3 H 4.838 8.514 -5.054 1.00 . A A . 40 GLU HB3 1 1
3 2527 1 1 40 GLU HG2 H 6.240 7.217 -2.708 1.00 . A A . 40 GLU HG2 1 1
3 2528 1 1 40 GLU HG3 H 6.872 8.515 -3.704 1.00 . A A . 40 GLU HG3 1 1
3 2529 1 1 40 GLU N N 3.385 5.976 -5.069 1.00 . A A . 40 GLU N 1 1
3 2530 1 1 40 GLU O O 2.256 8.569 -3.007 1.00 . A A . 40 GLU O 1 1
3 2531 1 1 40 GLU OE1 O 4.792 10.095 -2.778 1.00 . A A . 40 GLU OE1 1 1
3 2532 1 1 40 GLU OE2 O 5.479 8.895 -1.087 1.00 . A A . 40 GLU OE2 1 1
3 2533 1 1 41 CYS C C -0.510 8.419 -5.049 1.00 . A A . 41 CYS C 1 1
3 2534 1 1 41 CYS CA C 0.800 9.054 -5.317 1.00 . A A . 41 CYS CA 1 1
3 2535 1 1 41 CYS CB C 0.784 9.681 -6.724 1.00 . A A . 41 CYS CB 1 1
3 2536 1 1 41 CYS H H 1.996 7.323 -5.758 1.00 . A A . 41 CYS H 1 1
3 2537 1 1 41 CYS HA H 0.962 9.831 -4.586 1.00 . A A . 41 CYS HA 1 1
3 2538 1 1 41 CYS HB2 H 0.788 8.890 -7.459 1.00 . A A . 41 CYS HB2 1 1
3 2539 1 1 41 CYS HB3 H -0.130 10.242 -6.835 1.00 . A A . 41 CYS HB3 1 1
3 2540 1 1 41 CYS N N 1.857 8.061 -5.133 1.00 . A A . 41 CYS N 1 1
3 2541 1 1 41 CYS O O -1.531 9.082 -4.925 1.00 . A A . 41 CYS O 1 1
3 2542 1 1 41 CYS SG S 2.167 10.801 -7.103 1.00 . A A . 41 CYS SG 1 1
3 2543 1 1 42 THR C C -1.626 5.956 -3.273 1.00 . A A . 42 THR C 1 1
3 2544 1 1 42 THR CA C -1.674 6.440 -4.686 1.00 . A A . 42 THR CA 1 1
3 2545 1 1 42 THR CB C -1.944 5.322 -5.670 1.00 . A A . 42 THR CB 1 1
3 2546 1 1 42 THR CG2 C -3.402 4.908 -5.604 1.00 . A A . 42 THR CG2 1 1
3 2547 1 1 42 THR H H 0.346 6.643 -5.087 1.00 . A A . 42 THR H 1 1
3 2548 1 1 42 THR HA H -2.453 7.177 -4.774 1.00 . A A . 42 THR HA 1 1
3 2549 1 1 42 THR HB H -1.314 4.472 -5.454 1.00 . A A . 42 THR HB 1 1
3 2550 1 1 42 THR HG1 H -2.456 6.332 -7.271 1.00 . A A . 42 THR HG1 1 1
3 2551 1 1 42 THR HG21 H -3.581 4.116 -6.317 1.00 . A A . 42 THR HG21 1 1
3 2552 1 1 42 THR HG22 H -4.028 5.755 -5.844 1.00 . A A . 42 THR HG22 1 1
3 2553 1 1 42 THR HG23 H -3.631 4.558 -4.608 1.00 . A A . 42 THR HG23 1 1
3 2554 1 1 42 THR N N -0.493 7.125 -4.967 1.00 . A A . 42 THR N 1 1
3 2555 1 1 42 THR O O -2.392 6.428 -2.458 1.00 . A A . 42 THR O 1 1
3 2556 1 1 42 THR OG1 O -1.683 5.829 -6.978 1.00 . A A . 42 THR OG1 1 1
3 2557 1 1 43 LEU C C 0.005 5.597 -0.702 1.00 . A A . 43 LEU C 1 1
3 2558 1 1 43 LEU CA C -0.666 4.682 -1.497 1.00 . A A . 43 LEU CA 1 1
3 2559 1 1 43 LEU CB C 0.008 3.417 -1.087 1.00 . A A . 43 LEU CB 1 1
3 2560 1 1 43 LEU CD1 C 0.302 1.013 -1.186 1.00 . A A . 43 LEU CD1 1 1
3 2561 1 1 43 LEU CD2 C -1.891 2.059 -0.756 1.00 . A A . 43 LEU CD2 1 1
3 2562 1 1 43 LEU CG C -0.611 2.186 -1.498 1.00 . A A . 43 LEU CG 1 1
3 2563 1 1 43 LEU H H 0.093 4.880 -3.549 1.00 . A A . 43 LEU H 1 1
3 2564 1 1 43 LEU HA H -1.709 4.610 -1.205 1.00 . A A . 43 LEU HA 1 1
3 2565 1 1 43 LEU HB2 H 1.065 3.435 -1.298 1.00 . A A . 43 LEU HB2 1 1
3 2566 1 1 43 LEU HB3 H -0.153 3.511 -0.006 1.00 . A A . 43 LEU HB3 1 1
3 2567 1 1 43 LEU HD11 H 0.499 1.003 -0.123 1.00 . A A . 43 LEU HD11 1 1
3 2568 1 1 43 LEU HD12 H 1.227 1.095 -1.736 1.00 . A A . 43 LEU HD12 1 1
3 2569 1 1 43 LEU HD13 H -0.205 0.098 -1.453 1.00 . A A . 43 LEU HD13 1 1
3 2570 1 1 43 LEU HD21 H -1.758 2.266 0.301 1.00 . A A . 43 LEU HD21 1 1
3 2571 1 1 43 LEU HD22 H -2.319 1.075 -0.880 1.00 . A A . 43 LEU HD22 1 1
3 2572 1 1 43 LEU HD23 H -2.605 2.769 -1.144 1.00 . A A . 43 LEU HD23 1 1
3 2573 1 1 43 LEU HG H -0.827 2.345 -2.539 1.00 . A A . 43 LEU HG 1 1
3 2574 1 1 43 LEU N N -0.648 5.101 -2.918 1.00 . A A . 43 LEU N 1 1
3 2575 1 1 43 LEU O O -0.440 5.912 0.242 1.00 . A A . 43 LEU O 1 1
3 2576 1 1 44 CYS C C 1.371 8.089 0.230 1.00 . A A . 44 CYS C 1 1
3 2577 1 1 44 CYS CA C 1.927 6.703 -0.138 1.00 . A A . 44 CYS CA 1 1
3 2578 1 1 44 CYS CB C 3.387 6.586 -0.475 1.00 . A A . 44 CYS CB 1 1
3 2579 1 1 44 CYS H H 1.455 5.716 -1.964 1.00 . A A . 44 CYS H 1 1
3 2580 1 1 44 CYS HA H 1.726 6.149 0.768 1.00 . A A . 44 CYS HA 1 1
3 2581 1 1 44 CYS HB2 H 3.561 7.178 -1.358 1.00 . A A . 44 CYS HB2 1 1
3 2582 1 1 44 CYS HB3 H 3.993 6.917 0.353 1.00 . A A . 44 CYS HB3 1 1
3 2583 1 1 44 CYS N N 1.128 5.978 -1.075 1.00 . A A . 44 CYS N 1 1
3 2584 1 1 44 CYS O O 1.686 8.627 1.280 1.00 . A A . 44 CYS O 1 1
3 2585 1 1 44 CYS SG S 3.840 4.841 -0.853 1.00 . A A . 44 CYS SG 1 1
3 2586 1 1 45 MET C C -1.332 9.220 0.767 1.00 . A A . 45 MET C 1 1
3 2587 1 1 45 MET CA C -0.337 9.733 -0.241 1.00 . A A . 45 MET CA 1 1
3 2588 1 1 45 MET CB C -1.083 10.260 -1.461 1.00 . A A . 45 MET CB 1 1
3 2589 1 1 45 MET CE C 1.774 12.244 -0.912 1.00 . A A . 45 MET CE 1 1
3 2590 1 1 45 MET CG C -0.221 10.923 -2.499 1.00 . A A . 45 MET CG 1 1
3 2591 1 1 45 MET H H 0.461 8.231 -1.513 1.00 . A A . 45 MET H 1 1
3 2592 1 1 45 MET HA H 0.260 10.508 0.207 1.00 . A A . 45 MET HA 1 1
3 2593 1 1 45 MET HB2 H -1.559 9.422 -1.960 1.00 . A A . 45 MET HB2 1 1
3 2594 1 1 45 MET HB3 H -1.843 10.957 -1.144 1.00 . A A . 45 MET HB3 1 1
3 2595 1 1 45 MET HE1 H 1.388 11.946 0.050 1.00 . A A . 45 MET HE1 1 1
3 2596 1 1 45 MET HE2 H 2.372 13.135 -0.789 1.00 . A A . 45 MET HE2 1 1
3 2597 1 1 45 MET HE3 H 2.395 11.454 -1.307 1.00 . A A . 45 MET HE3 1 1
3 2598 1 1 45 MET HG2 H 0.610 10.239 -2.583 1.00 . A A . 45 MET HG2 1 1
3 2599 1 1 45 MET HG3 H -0.776 10.954 -3.425 1.00 . A A . 45 MET HG3 1 1
3 2600 1 1 45 MET N N 0.503 8.607 -0.611 1.00 . A A . 45 MET N 1 1
3 2601 1 1 45 MET O O -1.372 9.659 1.920 1.00 . A A . 45 MET O 1 1
3 2602 1 1 45 MET SD S 0.435 12.581 -2.074 1.00 . A A . 45 MET SD 1 1
3 2603 1 1 46 LYS C C -2.572 7.093 2.440 1.00 . A A . 46 LYS C 1 1
3 2604 1 1 46 LYS CA C -3.074 7.523 1.083 1.00 . A A . 46 LYS CA 1 1
3 2605 1 1 46 LYS CB C -3.433 6.254 0.351 1.00 . A A . 46 LYS CB 1 1
3 2606 1 1 46 LYS CD C -5.576 6.970 -0.679 1.00 . A A . 46 LYS CD 1 1
3 2607 1 1 46 LYS CE C -7.032 6.596 -0.891 1.00 . A A . 46 LYS CE 1 1
3 2608 1 1 46 LYS CG C -4.875 5.969 0.225 1.00 . A A . 46 LYS CG 1 1
3 2609 1 1 46 LYS H H -1.985 7.937 -0.614 1.00 . A A . 46 LYS H 1 1
3 2610 1 1 46 LYS HA H -3.969 8.106 1.184 1.00 . A A . 46 LYS HA 1 1
3 2611 1 1 46 LYS HB2 H -3.002 6.244 -0.637 1.00 . A A . 46 LYS HB2 1 1
3 2612 1 1 46 LYS HB3 H -2.986 5.451 0.930 1.00 . A A . 46 LYS HB3 1 1
3 2613 1 1 46 LYS HD2 H -5.530 7.948 -0.225 1.00 . A A . 46 LYS HD2 1 1
3 2614 1 1 46 LYS HD3 H -5.073 6.990 -1.634 1.00 . A A . 46 LYS HD3 1 1
3 2615 1 1 46 LYS HE2 H -7.072 5.645 -1.400 1.00 . A A . 46 LYS HE2 1 1
3 2616 1 1 46 LYS HE3 H -7.511 6.500 0.071 1.00 . A A . 46 LYS HE3 1 1
3 2617 1 1 46 LYS HG2 H -4.940 4.961 -0.151 1.00 . A A . 46 LYS HG2 1 1
3 2618 1 1 46 LYS HG3 H -5.260 6.043 1.227 1.00 . A A . 46 LYS HG3 1 1
3 2619 1 1 46 LYS HZ1 H -7.307 7.712 -2.630 1.00 . A A . 46 LYS HZ1 1 1
3 2620 1 1 46 LYS HZ2 H -7.794 8.522 -1.231 1.00 . A A . 46 LYS HZ2 1 1
3 2621 1 1 46 LYS HZ3 H -8.736 7.275 -1.858 1.00 . A A . 46 LYS HZ3 1 1
3 2622 1 1 46 LYS N N -2.077 8.224 0.321 1.00 . A A . 46 LYS N 1 1
3 2623 1 1 46 LYS NZ N -7.758 7.595 -1.702 1.00 . A A . 46 LYS NZ 1 1
3 2624 1 1 46 LYS O O -3.211 7.365 3.455 1.00 . A A . 46 LYS O 1 1
3 2625 1 1 47 ILE C C -0.500 6.769 4.599 1.00 . A A . 47 ILE C 1 1
3 2626 1 1 47 ILE CA C -0.996 5.779 3.559 1.00 . A A . 47 ILE CA 1 1
3 2627 1 1 47 ILE CB C 0.057 4.665 3.235 1.00 . A A . 47 ILE CB 1 1
3 2628 1 1 47 ILE CD1 C 0.813 2.360 4.029 1.00 . A A . 47 ILE CD1 1 1
3 2629 1 1 47 ILE CG1 C -0.050 3.581 4.287 1.00 . A A . 47 ILE CG1 1 1
3 2630 1 1 47 ILE CG2 C 1.492 5.213 3.201 1.00 . A A . 47 ILE CG2 1 1
3 2631 1 1 47 ILE H H -0.851 6.405 1.649 1.00 . A A . 47 ILE H 1 1
3 2632 1 1 47 ILE HA H -1.950 5.300 3.709 1.00 . A A . 47 ILE HA 1 1
3 2633 1 1 47 ILE HB H -0.185 4.233 2.275 1.00 . A A . 47 ILE HB 1 1
3 2634 1 1 47 ILE HD11 H 0.664 1.639 4.819 1.00 . A A . 47 ILE HD11 1 1
3 2635 1 1 47 ILE HD12 H 1.852 2.654 3.998 1.00 . A A . 47 ILE HD12 1 1
3 2636 1 1 47 ILE HD13 H 0.536 1.920 3.082 1.00 . A A . 47 ILE HD13 1 1
3 2637 1 1 47 ILE HG12 H 0.206 4.002 5.248 1.00 . A A . 47 ILE HG12 1 1
3 2638 1 1 47 ILE HG13 H -1.089 3.291 4.287 1.00 . A A . 47 ILE HG13 1 1
3 2639 1 1 47 ILE HG21 H 1.520 6.120 2.618 1.00 . A A . 47 ILE HG21 1 1
3 2640 1 1 47 ILE HG22 H 2.150 4.481 2.756 1.00 . A A . 47 ILE HG22 1 1
3 2641 1 1 47 ILE HG23 H 1.818 5.424 4.209 1.00 . A A . 47 ILE HG23 1 1
3 2642 1 1 47 ILE N N -1.441 6.435 2.444 1.00 . A A . 47 ILE N 1 1
3 2643 1 1 47 ILE O O -0.656 6.569 5.802 1.00 . A A . 47 ILE O 1 1
3 2644 1 1 48 ARG C C -0.455 9.661 5.569 1.00 . A A . 48 ARG C 1 1
3 2645 1 1 48 ARG CA C 0.659 8.868 4.933 1.00 . A A . 48 ARG CA 1 1
3 2646 1 1 48 ARG CB C 1.466 9.775 4.025 1.00 . A A . 48 ARG CB 1 1
3 2647 1 1 48 ARG CD C 2.644 11.849 3.530 1.00 . A A . 48 ARG CD 1 1
3 2648 1 1 48 ARG CG C 2.146 10.961 4.647 1.00 . A A . 48 ARG CG 1 1
3 2649 1 1 48 ARG CZ C 2.760 14.308 3.696 1.00 . A A . 48 ARG CZ 1 1
3 2650 1 1 48 ARG H H 0.178 7.961 3.125 1.00 . A A . 48 ARG H 1 1
3 2651 1 1 48 ARG HA H 1.318 8.440 5.671 1.00 . A A . 48 ARG HA 1 1
3 2652 1 1 48 ARG HB2 H 2.232 9.183 3.547 1.00 . A A . 48 ARG HB2 1 1
3 2653 1 1 48 ARG HB3 H 0.800 10.134 3.253 1.00 . A A . 48 ARG HB3 1 1
3 2654 1 1 48 ARG HD2 H 3.385 11.305 2.966 1.00 . A A . 48 ARG HD2 1 1
3 2655 1 1 48 ARG HD3 H 1.813 12.079 2.880 1.00 . A A . 48 ARG HD3 1 1
3 2656 1 1 48 ARG HE H 4.086 12.992 4.489 1.00 . A A . 48 ARG HE 1 1
3 2657 1 1 48 ARG HG2 H 1.460 11.495 5.285 1.00 . A A . 48 ARG HG2 1 1
3 2658 1 1 48 ARG HG3 H 2.993 10.619 5.223 1.00 . A A . 48 ARG HG3 1 1
3 2659 1 1 48 ARG HH11 H 0.943 13.675 2.916 1.00 . A A . 48 ARG HH11 1 1
3 2660 1 1 48 ARG HH12 H 1.193 15.353 2.914 1.00 . A A . 48 ARG HH12 1 1
3 2661 1 1 48 ARG HH21 H 4.358 15.318 4.453 1.00 . A A . 48 ARG HH21 1 1
3 2662 1 1 48 ARG HH22 H 3.148 16.317 3.799 1.00 . A A . 48 ARG HH22 1 1
3 2663 1 1 48 ARG N N 0.098 7.852 4.098 1.00 . A A . 48 ARG N 1 1
3 2664 1 1 48 ARG NE N 3.241 13.091 3.992 1.00 . A A . 48 ARG NE 1 1
3 2665 1 1 48 ARG NH1 N 1.554 14.444 3.138 1.00 . A A . 48 ARG NH1 1 1
3 2666 1 1 48 ARG NH2 N 3.464 15.385 4.000 1.00 . A A . 48 ARG NH2 1 1
3 2667 1 1 48 ARG O O -0.425 9.917 6.782 1.00 . A A . 48 ARG O 1 1
3 2668 1 1 49 GLU C C -3.699 10.943 4.189 1.00 . A A . 49 GLU C 1 1
3 2669 1 1 49 GLU CA C -2.633 10.730 5.238 1.00 . A A . 49 GLU CA 1 1
3 2670 1 1 49 GLU CB C -2.229 12.082 5.865 1.00 . A A . 49 GLU CB 1 1
3 2671 1 1 49 GLU CD C -1.537 13.359 3.705 1.00 . A A . 49 GLU CD 1 1
3 2672 1 1 49 GLU CG C -1.164 12.926 5.109 1.00 . A A . 49 GLU CG 1 1
3 2673 1 1 49 GLU H H -1.459 9.683 3.828 1.00 . A A . 49 GLU H 1 1
3 2674 1 1 49 GLU HA H -3.114 10.136 6.009 1.00 . A A . 49 GLU HA 1 1
3 2675 1 1 49 GLU HB2 H -3.141 12.657 5.895 1.00 . A A . 49 GLU HB2 1 1
3 2676 1 1 49 GLU HB3 H -1.891 11.892 6.872 1.00 . A A . 49 GLU HB3 1 1
3 2677 1 1 49 GLU HG2 H -0.951 13.815 5.682 1.00 . A A . 49 GLU HG2 1 1
3 2678 1 1 49 GLU HG3 H -0.265 12.333 5.054 1.00 . A A . 49 GLU HG3 1 1
3 2679 1 1 49 GLU N N -1.488 9.958 4.771 1.00 . A A . 49 GLU N 1 1
3 2680 1 1 49 GLU O O -4.386 11.970 4.209 1.00 . A A . 49 GLU O 1 1
3 2681 1 1 49 GLU OE1 O -2.433 14.214 3.546 1.00 . A A . 49 GLU OE1 1 1
3 2682 1 1 49 GLU OE2 O -0.896 12.891 2.732 1.00 . A A . 49 GLU OE2 1 1
3 2683 1 1 50 GLY C C -6.292 9.849 3.259 1.00 . A A . 50 GLY C 1 1
3 2684 1 1 50 GLY CA C -5.064 10.096 2.439 1.00 . A A . 50 GLY CA 1 1
3 2685 1 1 50 GLY H H -3.335 9.175 3.262 1.00 . A A . 50 GLY H 1 1
3 2686 1 1 50 GLY HA2 H -5.098 11.109 2.068 1.00 . A A . 50 GLY HA2 1 1
3 2687 1 1 50 GLY HA3 H -5.065 9.422 1.599 1.00 . A A . 50 GLY HA3 1 1
3 2688 1 1 50 GLY N N -3.916 9.973 3.319 1.00 . A A . 50 GLY N 1 1
3 2689 1 1 50 GLY O O -7.420 10.116 2.843 1.00 . A A . 50 GLY O 1 1
3 2690 1 1 51 GLY C C -7.169 7.763 5.898 1.00 . A A . 51 GLY C 1 1
3 2691 1 1 51 GLY CA C -7.070 9.143 5.394 1.00 . A A . 51 GLY CA 1 1
3 2692 1 1 51 GLY H H -5.152 8.926 4.576 1.00 . A A . 51 GLY H 1 1
3 2693 1 1 51 GLY HA2 H -6.857 9.807 6.218 1.00 . A A . 51 GLY HA2 1 1
3 2694 1 1 51 GLY HA3 H -8.016 9.419 4.952 1.00 . A A . 51 GLY HA3 1 1
3 2695 1 1 51 GLY N N -6.056 9.277 4.417 1.00 . A A . 51 GLY N 1 1
3 2696 1 1 51 GLY O O -8.155 7.415 6.532 1.00 . A A . 51 GLY O 1 1
3 2697 1 1 52 HIS C C -4.947 5.048 6.255 1.00 . A A . 52 HIS C 1 1
3 2698 1 1 52 HIS CA C -6.277 5.577 6.016 1.00 . A A . 52 HIS CA 1 1
3 2699 1 1 52 HIS CB C -7.001 4.701 4.958 1.00 . A A . 52 HIS CB 1 1
3 2700 1 1 52 HIS CD2 C -9.432 4.339 5.813 1.00 . A A . 52 HIS CD2 1 1
3 2701 1 1 52 HIS CE1 C -10.502 5.148 4.098 1.00 . A A . 52 HIS CE1 1 1
3 2702 1 1 52 HIS CG C -8.507 4.785 4.932 1.00 . A A . 52 HIS CG 1 1
3 2703 1 1 52 HIS H H -5.251 7.178 5.328 1.00 . A A . 52 HIS H 1 1
3 2704 1 1 52 HIS HA H -6.848 5.543 6.931 1.00 . A A . 52 HIS HA 1 1
3 2705 1 1 52 HIS HB2 H -6.655 4.992 3.977 1.00 . A A . 52 HIS HB2 1 1
3 2706 1 1 52 HIS HB3 H -6.725 3.668 5.123 1.00 . A A . 52 HIS HB3 1 1
3 2707 1 1 52 HIS HD1 H -8.837 5.741 3.085 1.00 . A A . 52 HIS HD1 1 1
3 2708 1 1 52 HIS HD2 H -9.232 3.885 6.774 1.00 . A A . 52 HIS HD2 1 1
3 2709 1 1 52 HIS HE1 H -11.296 5.439 3.426 1.00 . A A . 52 HIS HE1 1 1
3 2710 1 1 52 HIS HE2 H -11.440 4.013 5.482 1.00 . A A . 52 HIS HE2 1 1
3 2711 1 1 52 HIS N N -6.164 6.939 5.639 1.00 . A A . 52 HIS N 1 1
3 2712 1 1 52 HIS ND1 N -9.216 5.293 3.872 1.00 . A A . 52 HIS ND1 1 1
3 2713 1 1 52 HIS NE2 N -10.660 4.572 5.267 1.00 . A A . 52 HIS NE2 1 1
3 2714 1 1 52 HIS O O -3.984 5.478 5.622 1.00 . A A . 52 HIS O 1 1
3 2715 1 1 53 ASN C C -3.792 2.270 6.422 1.00 . A A . 53 ASN C 1 1
3 2716 1 1 53 ASN CA C -3.663 3.456 7.331 1.00 . A A . 53 ASN CA 1 1
3 2717 1 1 53 ASN CB C -3.486 3.014 8.804 1.00 . A A . 53 ASN CB 1 1
3 2718 1 1 53 ASN CG C -2.209 2.144 9.137 1.00 . A A . 53 ASN CG 1 1
3 2719 1 1 53 ASN H H -5.637 3.964 7.712 1.00 . A A . 53 ASN H 1 1
3 2720 1 1 53 ASN HA H -2.907 4.165 7.032 1.00 . A A . 53 ASN HA 1 1
3 2721 1 1 53 ASN HB2 H -3.416 3.923 9.387 1.00 . A A . 53 ASN HB2 1 1
3 2722 1 1 53 ASN HB3 H -4.378 2.506 9.147 1.00 . A A . 53 ASN HB3 1 1
3 2723 1 1 53 ASN HD21 H -2.014 1.221 7.293 1.00 . A A . 53 ASN HD21 1 1
3 2724 1 1 53 ASN HD22 H -0.863 0.820 8.481 1.00 . A A . 53 ASN HD22 1 1
3 2725 1 1 53 ASN N N -4.862 4.166 7.150 1.00 . A A . 53 ASN N 1 1
3 2726 1 1 53 ASN ND2 N -1.661 1.324 8.206 1.00 . A A . 53 ASN ND2 1 1
3 2727 1 1 53 ASN O O -4.492 1.315 6.754 1.00 . A A . 53 ASN O 1 1
3 2728 1 1 53 ASN OD1 O -1.727 2.204 10.268 1.00 . A A . 53 ASN OD1 1 1
3 2729 1 1 54 ILE C C -2.780 0.006 4.754 1.00 . A A . 54 ILE C 1 1
3 2730 1 1 54 ILE CA C -3.319 1.316 4.288 1.00 . A A . 54 ILE CA 1 1
3 2731 1 1 54 ILE CB C -2.854 1.666 2.833 1.00 . A A . 54 ILE CB 1 1
3 2732 1 1 54 ILE CD1 C -4.365 3.777 2.821 1.00 . A A . 54 ILE CD1 1 1
3 2733 1 1 54 ILE CG1 C -3.955 2.517 2.124 1.00 . A A . 54 ILE CG1 1 1
3 2734 1 1 54 ILE CG2 C -2.621 0.359 2.047 1.00 . A A . 54 ILE CG2 1 1
3 2735 1 1 54 ILE H H -2.737 3.197 5.039 1.00 . A A . 54 ILE H 1 1
3 2736 1 1 54 ILE HA H -4.377 1.120 4.203 1.00 . A A . 54 ILE HA 1 1
3 2737 1 1 54 ILE HB H -1.927 2.216 2.847 1.00 . A A . 54 ILE HB 1 1
3 2738 1 1 54 ILE HD11 H -3.536 4.466 2.857 1.00 . A A . 54 ILE HD11 1 1
3 2739 1 1 54 ILE HD12 H -4.693 3.546 3.825 1.00 . A A . 54 ILE HD12 1 1
3 2740 1 1 54 ILE HD13 H -5.182 4.227 2.278 1.00 . A A . 54 ILE HD13 1 1
3 2741 1 1 54 ILE HG12 H -3.626 2.855 1.150 1.00 . A A . 54 ILE HG12 1 1
3 2742 1 1 54 ILE HG13 H -4.842 1.903 2.012 1.00 . A A . 54 ILE HG13 1 1
3 2743 1 1 54 ILE HG21 H -3.562 -0.164 1.940 1.00 . A A . 54 ILE HG21 1 1
3 2744 1 1 54 ILE HG22 H -1.958 -0.269 2.625 1.00 . A A . 54 ILE HG22 1 1
3 2745 1 1 54 ILE HG23 H -2.176 0.514 1.081 1.00 . A A . 54 ILE HG23 1 1
3 2746 1 1 54 ILE N N -3.218 2.372 5.254 1.00 . A A . 54 ILE N 1 1
3 2747 1 1 54 ILE O O -1.635 -0.126 5.232 1.00 . A A . 54 ILE O 1 1
3 2748 1 1 55 LYS C C -3.951 -2.830 3.625 1.00 . A A . 55 LYS C 1 1
3 2749 1 1 55 LYS CA C -3.412 -2.251 4.884 1.00 . A A . 55 LYS CA 1 1
3 2750 1 1 55 LYS CB C -4.176 -2.715 6.144 1.00 . A A . 55 LYS CB 1 1
3 2751 1 1 55 LYS CD C -6.363 -2.664 7.415 1.00 . A A . 55 LYS CD 1 1
3 2752 1 1 55 LYS CE C -7.701 -1.927 7.490 1.00 . A A . 55 LYS CE 1 1
3 2753 1 1 55 LYS CG C -5.600 -2.215 6.194 1.00 . A A . 55 LYS CG 1 1
3 2754 1 1 55 LYS H H -4.562 -0.729 4.360 1.00 . A A . 55 LYS H 1 1
3 2755 1 1 55 LYS HA H -2.352 -2.431 4.971 1.00 . A A . 55 LYS HA 1 1
3 2756 1 1 55 LYS HB2 H -4.212 -3.792 6.147 1.00 . A A . 55 LYS HB2 1 1
3 2757 1 1 55 LYS HB3 H -3.658 -2.368 7.026 1.00 . A A . 55 LYS HB3 1 1
3 2758 1 1 55 LYS HD2 H -6.545 -3.727 7.351 1.00 . A A . 55 LYS HD2 1 1
3 2759 1 1 55 LYS HD3 H -5.788 -2.442 8.302 1.00 . A A . 55 LYS HD3 1 1
3 2760 1 1 55 LYS HE2 H -8.338 -2.419 8.209 1.00 . A A . 55 LYS HE2 1 1
3 2761 1 1 55 LYS HE3 H -7.520 -0.914 7.813 1.00 . A A . 55 LYS HE3 1 1
3 2762 1 1 55 LYS HG2 H -5.627 -1.138 6.137 1.00 . A A . 55 LYS HG2 1 1
3 2763 1 1 55 LYS HG3 H -6.093 -2.638 5.332 1.00 . A A . 55 LYS HG3 1 1
3 2764 1 1 55 LYS HZ1 H -7.887 -1.255 5.529 1.00 . A A . 55 LYS HZ1 1 1
3 2765 1 1 55 LYS HZ2 H -9.368 -1.535 6.273 1.00 . A A . 55 LYS HZ2 1 1
3 2766 1 1 55 LYS HZ3 H -8.433 -2.836 5.732 1.00 . A A . 55 LYS HZ3 1 1
3 2767 1 1 55 LYS N N -3.642 -0.919 4.666 1.00 . A A . 55 LYS N 1 1
3 2768 1 1 55 LYS NZ N -8.399 -1.896 6.180 1.00 . A A . 55 LYS NZ 1 1
3 2769 1 1 55 LYS O O -4.886 -2.251 3.041 1.00 . A A . 55 LYS O 1 1
3 2770 1 1 56 ILE C C -4.452 -5.633 2.108 1.00 . A A . 56 ILE C 1 1
3 2771 1 1 56 ILE CA C -3.833 -4.326 1.908 1.00 . A A . 56 ILE CA 1 1
3 2772 1 1 56 ILE CB C -2.747 -4.392 0.855 1.00 . A A . 56 ILE CB 1 1
3 2773 1 1 56 ILE CD1 C -0.376 -5.128 0.410 1.00 . A A . 56 ILE CD1 1 1
3 2774 1 1 56 ILE CG1 C -1.556 -5.208 1.326 1.00 . A A . 56 ILE CG1 1 1
3 2775 1 1 56 ILE CG2 C -2.353 -2.994 0.410 1.00 . A A . 56 ILE CG2 1 1
3 2776 1 1 56 ILE H H -2.649 -4.315 3.563 1.00 . A A . 56 ILE H 1 1
3 2777 1 1 56 ILE HA H -4.580 -3.625 1.560 1.00 . A A . 56 ILE HA 1 1
3 2778 1 1 56 ILE HB H -3.217 -4.908 0.031 1.00 . A A . 56 ILE HB 1 1
3 2779 1 1 56 ILE HD11 H -0.683 -5.329 -0.605 1.00 . A A . 56 ILE HD11 1 1
3 2780 1 1 56 ILE HD12 H 0.386 -5.825 0.724 1.00 . A A . 56 ILE HD12 1 1
3 2781 1 1 56 ILE HD13 H 0.020 -4.125 0.464 1.00 . A A . 56 ILE HD13 1 1
3 2782 1 1 56 ILE HG12 H -1.231 -4.865 2.296 1.00 . A A . 56 ILE HG12 1 1
3 2783 1 1 56 ILE HG13 H -1.880 -6.238 1.395 1.00 . A A . 56 ILE HG13 1 1
3 2784 1 1 56 ILE HG21 H -1.580 -3.061 -0.343 1.00 . A A . 56 ILE HG21 1 1
3 2785 1 1 56 ILE HG22 H -1.991 -2.433 1.258 1.00 . A A . 56 ILE HG22 1 1
3 2786 1 1 56 ILE HG23 H -3.217 -2.498 -0.006 1.00 . A A . 56 ILE HG23 1 1
3 2787 1 1 56 ILE N N -3.375 -3.829 3.126 1.00 . A A . 56 ILE N 1 1
3 2788 1 1 56 ILE O O -4.089 -6.363 3.022 1.00 . A A . 56 ILE O 1 1
3 2789 1 1 57 ILE C C -5.282 -8.210 0.757 1.00 . A A . 57 ILE C 1 1
3 2790 1 1 57 ILE CA C -6.102 -7.137 1.409 1.00 . A A . 57 ILE CA 1 1
3 2791 1 1 57 ILE CB C -7.547 -7.026 0.831 1.00 . A A . 57 ILE CB 1 1
3 2792 1 1 57 ILE CD1 C -9.798 -8.173 0.746 1.00 . A A . 57 ILE CD1 1 1
3 2793 1 1 57 ILE CG1 C -8.354 -8.212 1.206 1.00 . A A . 57 ILE CG1 1 1
3 2794 1 1 57 ILE CG2 C -7.593 -6.784 -0.669 1.00 . A A . 57 ILE CG2 1 1
3 2795 1 1 57 ILE H H -5.586 -5.286 0.568 1.00 . A A . 57 ILE H 1 1
3 2796 1 1 57 ILE HA H -6.139 -7.329 2.468 1.00 . A A . 57 ILE HA 1 1
3 2797 1 1 57 ILE HB H -7.974 -6.155 1.275 1.00 . A A . 57 ILE HB 1 1
3 2798 1 1 57 ILE HD11 H -10.293 -7.318 1.182 1.00 . A A . 57 ILE HD11 1 1
3 2799 1 1 57 ILE HD12 H -10.296 -9.077 1.063 1.00 . A A . 57 ILE HD12 1 1
3 2800 1 1 57 ILE HD13 H -9.831 -8.098 -0.330 1.00 . A A . 57 ILE HD13 1 1
3 2801 1 1 57 ILE HG12 H -7.848 -9.049 0.746 1.00 . A A . 57 ILE HG12 1 1
3 2802 1 1 57 ILE HG13 H -8.314 -8.219 2.286 1.00 . A A . 57 ILE HG13 1 1
3 2803 1 1 57 ILE HG21 H -8.621 -6.729 -0.995 1.00 . A A . 57 ILE HG21 1 1
3 2804 1 1 57 ILE HG22 H -7.097 -7.598 -1.177 1.00 . A A . 57 ILE HG22 1 1
3 2805 1 1 57 ILE HG23 H -7.092 -5.855 -0.897 1.00 . A A . 57 ILE HG23 1 1
3 2806 1 1 57 ILE N N -5.396 -5.923 1.294 1.00 . A A . 57 ILE N 1 1
3 2807 1 1 57 ILE O O -5.117 -9.311 1.256 1.00 . A A . 57 ILE O 1 1
3 2808 1 1 58 ARG C C -2.608 -7.887 -1.346 1.00 . A A . 58 ARG C 1 1
3 2809 1 1 58 ARG CA C -3.837 -8.618 -1.030 1.00 . A A . 58 ARG CA 1 1
3 2810 1 1 58 ARG CB C -4.404 -9.470 -2.156 1.00 . A A . 58 ARG CB 1 1
3 2811 1 1 58 ARG CD C -4.309 -11.608 -0.831 1.00 . A A . 58 ARG CD 1 1
3 2812 1 1 58 ARG CG C -5.176 -10.695 -1.694 1.00 . A A . 58 ARG CG 1 1
3 2813 1 1 58 ARG CZ C -2.318 -13.078 -1.023 1.00 . A A . 58 ARG CZ 1 1
3 2814 1 1 58 ARG H H -4.999 -6.959 -0.646 1.00 . A A . 58 ARG H 1 1
3 2815 1 1 58 ARG HA H -3.482 -9.257 -0.258 1.00 . A A . 58 ARG HA 1 1
3 2816 1 1 58 ARG HB2 H -5.134 -8.856 -2.663 1.00 . A A . 58 ARG HB2 1 1
3 2817 1 1 58 ARG HB3 H -3.621 -9.773 -2.833 1.00 . A A . 58 ARG HB3 1 1
3 2818 1 1 58 ARG HD2 H -3.882 -11.029 -0.025 1.00 . A A . 58 ARG HD2 1 1
3 2819 1 1 58 ARG HD3 H -4.917 -12.402 -0.433 1.00 . A A . 58 ARG HD3 1 1
3 2820 1 1 58 ARG HE H -3.035 -11.849 -2.469 1.00 . A A . 58 ARG HE 1 1
3 2821 1 1 58 ARG HG2 H -6.028 -10.375 -1.113 1.00 . A A . 58 ARG HG2 1 1
3 2822 1 1 58 ARG HG3 H -5.515 -11.245 -2.559 1.00 . A A . 58 ARG HG3 1 1
3 2823 1 1 58 ARG HH11 H -3.337 -13.331 0.746 1.00 . A A . 58 ARG HH11 1 1
3 2824 1 1 58 ARG HH12 H -1.918 -14.266 0.588 1.00 . A A . 58 ARG HH12 1 1
3 2825 1 1 58 ARG HH21 H -1.051 -13.117 -2.631 1.00 . A A . 58 ARG HH21 1 1
3 2826 1 1 58 ARG HH22 H -0.593 -14.129 -1.337 1.00 . A A . 58 ARG HH22 1 1
3 2827 1 1 58 ARG N N -4.743 -7.839 -0.334 1.00 . A A . 58 ARG N 1 1
3 2828 1 1 58 ARG NE N -3.172 -12.184 -1.552 1.00 . A A . 58 ARG NE 1 1
3 2829 1 1 58 ARG NH1 N -2.542 -13.587 0.187 1.00 . A A . 58 ARG NH1 1 1
3 2830 1 1 58 ARG NH2 N -1.254 -13.469 -1.713 1.00 . A A . 58 ARG NH2 1 1
3 2831 1 1 58 ARG O O -2.620 -6.721 -1.737 1.00 . A A . 58 ARG O 1 1
3 2832 1 1 59 ASN C C 0.286 -7.982 -2.613 1.00 . A A . 59 ASN C 1 1
3 2833 1 1 59 ASN CA C -0.227 -8.088 -1.201 1.00 . A A . 59 ASN CA 1 1
3 2834 1 1 59 ASN CB C 0.658 -9.020 -0.424 1.00 . A A . 59 ASN CB 1 1
3 2835 1 1 59 ASN CG C 0.376 -9.052 1.071 1.00 . A A . 59 ASN CG 1 1
3 2836 1 1 59 ASN H H -1.683 -9.525 -0.896 1.00 . A A . 59 ASN H 1 1
3 2837 1 1 59 ASN HA H -0.187 -7.128 -0.710 1.00 . A A . 59 ASN HA 1 1
3 2838 1 1 59 ASN HB2 H 0.391 -10.003 -0.792 1.00 . A A . 59 ASN HB2 1 1
3 2839 1 1 59 ASN HB3 H 1.674 -8.719 -0.633 1.00 . A A . 59 ASN HB3 1 1
3 2840 1 1 59 ASN HD21 H 0.996 -10.938 1.197 1.00 . A A . 59 ASN HD21 1 1
3 2841 1 1 59 ASN HD22 H 0.425 -10.217 2.655 1.00 . A A . 59 ASN HD22 1 1
3 2842 1 1 59 ASN N N -1.560 -8.585 -1.136 1.00 . A A . 59 ASN N 1 1
3 2843 1 1 59 ASN ND2 N 0.633 -10.177 1.694 1.00 . A A . 59 ASN ND2 1 1
3 2844 1 1 59 ASN O O 1.376 -7.447 -2.848 1.00 . A A . 59 ASN O 1 1
3 2845 1 1 59 ASN OD1 O -0.059 -8.077 1.656 1.00 . A A . 59 ASN OD1 1 1
3 2846 1 1 60 GLY C C -1.252 -8.655 -5.786 1.00 . A A . 60 GLY C 1 1
3 2847 1 1 60 GLY CA C -0.067 -8.475 -4.894 1.00 . A A . 60 GLY CA 1 1
3 2848 1 1 60 GLY H H -1.376 -8.789 -3.327 1.00 . A A . 60 GLY H 1 1
3 2849 1 1 60 GLY HA2 H 0.423 -7.540 -5.127 1.00 . A A . 60 GLY HA2 1 1
3 2850 1 1 60 GLY HA3 H 0.619 -9.292 -5.054 1.00 . A A . 60 GLY HA3 1 1
3 2851 1 1 60 GLY N N -0.477 -8.465 -3.537 1.00 . A A . 60 GLY N 1 1
3 2852 1 1 60 GLY O O -2.358 -8.264 -5.404 1.00 . A A . 60 GLY O 1 1
3 2853 1 1 61 PRO C C -3.319 -10.250 -7.373 1.00 . A A . 61 PRO C 1 1
3 2854 1 1 61 PRO CA C -2.145 -9.448 -7.936 1.00 . A A . 61 PRO CA 1 1
3 2855 1 1 61 PRO CB C -1.460 -10.239 -9.058 1.00 . A A . 61 PRO CB 1 1
3 2856 1 1 61 PRO CD C 0.216 -9.784 -7.452 1.00 . A A . 61 PRO CD 1 1
3 2857 1 1 61 PRO CG C -0.021 -9.907 -8.922 1.00 . A A . 61 PRO CG 1 1
3 2858 1 1 61 PRO HA H -2.508 -8.511 -8.331 1.00 . A A . 61 PRO HA 1 1
3 2859 1 1 61 PRO HB2 H -1.640 -11.295 -8.911 1.00 . A A . 61 PRO HB2 1 1
3 2860 1 1 61 PRO HB3 H -1.849 -9.934 -10.018 1.00 . A A . 61 PRO HB3 1 1
3 2861 1 1 61 PRO HD2 H 0.428 -10.749 -7.017 1.00 . A A . 61 PRO HD2 1 1
3 2862 1 1 61 PRO HD3 H 1.020 -9.089 -7.255 1.00 . A A . 61 PRO HD3 1 1
3 2863 1 1 61 PRO HG2 H 0.582 -10.697 -9.340 1.00 . A A . 61 PRO HG2 1 1
3 2864 1 1 61 PRO HG3 H 0.195 -8.970 -9.414 1.00 . A A . 61 PRO HG3 1 1
3 2865 1 1 61 PRO N N -1.070 -9.250 -6.961 1.00 . A A . 61 PRO N 1 1
3 2866 1 1 61 PRO O O -3.135 -11.371 -6.870 1.00 . A A . 61 PRO O 1 1
3 2867 1 1 62 CYS C C -6.309 -10.990 -8.254 1.00 . A A . 62 CYS C 1 1
3 2868 1 1 62 CYS CA C -5.717 -10.323 -7.025 1.00 . A A . 62 CYS CA 1 1
3 2869 1 1 62 CYS CB C -6.737 -9.347 -6.395 1.00 . A A . 62 CYS CB 1 1
3 2870 1 1 62 CYS H H -4.553 -8.712 -7.667 1.00 . A A . 62 CYS H 1 1
3 2871 1 1 62 CYS HA H -5.455 -11.087 -6.306 1.00 . A A . 62 CYS HA 1 1
3 2872 1 1 62 CYS HB2 H -6.755 -8.443 -6.987 1.00 . A A . 62 CYS HB2 1 1
3 2873 1 1 62 CYS HB3 H -7.727 -9.781 -6.404 1.00 . A A . 62 CYS HB3 1 1
3 2874 1 1 62 CYS N N -4.490 -9.652 -7.397 1.00 . A A . 62 CYS N 1 1
3 2875 1 1 62 CYS O O -6.135 -12.215 -8.417 1.00 . A A . 62 CYS O 1 1
3 2876 1 1 62 CYS OXT O -6.930 -10.295 -9.081 1.00 . A A . 62 CYS OXT 1 1
3 2877 1 1 62 CYS SG S -6.365 -8.839 -4.684 1.00 . A A . 62 CYS SG 1 1
4 2878 1 1 1 PRO C C 2.608 -7.600 10.553 1.00 . A A . 1 PRO C 1 1
4 2879 1 1 1 PRO CA C 1.780 -8.794 10.129 1.00 . A A . 1 PRO CA 1 1
4 2880 1 1 1 PRO CB C 0.338 -8.629 10.557 1.00 . A A . 1 PRO CB 1 1
4 2881 1 1 1 PRO CD C 1.209 -10.834 11.144 1.00 . A A . 1 PRO CD 1 1
4 2882 1 1 1 PRO CG C 0.020 -9.896 11.302 1.00 . A A . 1 PRO CG 1 1
4 2883 1 1 1 PRO H2 H 2.879 -9.584 11.537 1.00 . A A . 1 PRO H2 1 1
4 2884 1 1 1 PRO H3 H 3.056 -10.305 10.107 1.00 . A A . 1 PRO H3 1 1
4 2885 1 1 1 PRO HA H 1.828 -8.909 9.057 1.00 . A A . 1 PRO HA 1 1
4 2886 1 1 1 PRO HB2 H 0.248 -7.756 11.188 1.00 . A A . 1 PRO HB2 1 1
4 2887 1 1 1 PRO HB3 H -0.290 -8.517 9.685 1.00 . A A . 1 PRO HB3 1 1
4 2888 1 1 1 PRO HD2 H 1.429 -11.329 12.079 1.00 . A A . 1 PRO HD2 1 1
4 2889 1 1 1 PRO HD3 H 1.004 -11.560 10.372 1.00 . A A . 1 PRO HD3 1 1
4 2890 1 1 1 PRO HG2 H -0.134 -9.676 12.348 1.00 . A A . 1 PRO HG2 1 1
4 2891 1 1 1 PRO HG3 H -0.868 -10.348 10.886 1.00 . A A . 1 PRO HG3 1 1
4 2892 1 1 1 PRO N N 2.312 -9.973 10.757 1.00 . A A . 1 PRO N 1 1
4 2893 1 1 1 PRO O O 3.501 -7.742 11.375 1.00 . A A . 1 PRO O 1 1
4 2894 1 1 2 GLN C C 2.495 -4.441 11.421 1.00 . A A . 2 GLN C 1 1
4 2895 1 1 2 GLN CA C 3.113 -5.278 10.314 1.00 . A A . 2 GLN CA 1 1
4 2896 1 1 2 GLN CB C 3.319 -4.422 9.063 1.00 . A A . 2 GLN CB 1 1
4 2897 1 1 2 GLN CD C 4.364 -2.328 8.109 1.00 . A A . 2 GLN CD 1 1
4 2898 1 1 2 GLN CG C 4.233 -3.236 9.302 1.00 . A A . 2 GLN CG 1 1
4 2899 1 1 2 GLN H H 1.522 -6.333 9.451 1.00 . A A . 2 GLN H 1 1
4 2900 1 1 2 GLN HA H 4.079 -5.624 10.650 1.00 . A A . 2 GLN HA 1 1
4 2901 1 1 2 GLN HB2 H 3.746 -5.032 8.281 1.00 . A A . 2 GLN HB2 1 1
4 2902 1 1 2 GLN HB3 H 2.359 -4.050 8.737 1.00 . A A . 2 GLN HB3 1 1
4 2903 1 1 2 GLN HE21 H 2.854 -1.241 8.755 1.00 . A A . 2 GLN HE21 1 1
4 2904 1 1 2 GLN HE22 H 3.598 -0.709 7.297 1.00 . A A . 2 GLN HE22 1 1
4 2905 1 1 2 GLN HG2 H 3.839 -2.659 10.127 1.00 . A A . 2 GLN HG2 1 1
4 2906 1 1 2 GLN HG3 H 5.211 -3.608 9.567 1.00 . A A . 2 GLN HG3 1 1
4 2907 1 1 2 GLN N N 2.316 -6.439 10.023 1.00 . A A . 2 GLN N 1 1
4 2908 1 1 2 GLN NE2 N 3.523 -1.339 8.042 1.00 . A A . 2 GLN NE2 1 1
4 2909 1 1 2 GLN O O 3.086 -4.287 12.493 1.00 . A A . 2 GLN O 1 1
4 2910 1 1 2 GLN OE1 O 5.238 -2.515 7.255 1.00 . A A . 2 GLN OE1 1 1
4 2911 1 1 3 PHE C C -0.817 -3.044 12.007 1.00 . A A . 3 PHE C 1 1
4 2912 1 1 3 PHE CA C 0.700 -3.012 12.137 1.00 . A A . 3 PHE CA 1 1
4 2913 1 1 3 PHE CB C 1.263 -1.568 11.909 1.00 . A A . 3 PHE CB 1 1
4 2914 1 1 3 PHE CD1 C 1.550 -0.713 14.241 1.00 . A A . 3 PHE CD1 1 1
4 2915 1 1 3 PHE CD2 C 0.074 0.463 12.792 1.00 . A A . 3 PHE CD2 1 1
4 2916 1 1 3 PHE CE1 C 1.287 0.187 15.250 1.00 . A A . 3 PHE CE1 1 1
4 2917 1 1 3 PHE CE2 C -0.193 1.367 13.800 1.00 . A A . 3 PHE CE2 1 1
4 2918 1 1 3 PHE CG C 0.947 -0.588 13.005 1.00 . A A . 3 PHE CG 1 1
4 2919 1 1 3 PHE CZ C 0.412 1.230 15.029 1.00 . A A . 3 PHE CZ 1 1
4 2920 1 1 3 PHE H H 0.791 -4.224 10.397 1.00 . A A . 3 PHE H 1 1
4 2921 1 1 3 PHE HA H 0.971 -3.334 13.133 1.00 . A A . 3 PHE HA 1 1
4 2922 1 1 3 PHE HB2 H 2.341 -1.602 11.854 1.00 . A A . 3 PHE HB2 1 1
4 2923 1 1 3 PHE HB3 H 0.879 -1.147 10.990 1.00 . A A . 3 PHE HB3 1 1
4 2924 1 1 3 PHE HD1 H 2.229 -1.536 14.408 1.00 . A A . 3 PHE HD1 1 1
4 2925 1 1 3 PHE HD2 H -0.403 0.573 11.830 1.00 . A A . 3 PHE HD2 1 1
4 2926 1 1 3 PHE HE1 H 1.767 0.074 16.211 1.00 . A A . 3 PHE HE1 1 1
4 2927 1 1 3 PHE HE2 H -0.878 2.184 13.628 1.00 . A A . 3 PHE HE2 1 1
4 2928 1 1 3 PHE HZ H 0.203 1.939 15.815 1.00 . A A . 3 PHE HZ 1 1
4 2929 1 1 3 PHE N N 1.301 -3.940 11.191 1.00 . A A . 3 PHE N 1 1
4 2930 1 1 3 PHE O O -1.355 -3.448 10.949 1.00 . A A . 3 PHE O 1 1
4 2931 1 1 4 GLY C C -3.410 -3.238 14.436 1.00 . A A . 4 GLY C 1 1
4 2932 1 1 4 GLY CA C -2.925 -2.640 13.134 1.00 . A A . 4 GLY CA 1 1
4 2933 1 1 4 GLY H H -0.986 -2.445 13.892 1.00 . A A . 4 GLY H 1 1
4 2934 1 1 4 GLY HA2 H -3.249 -1.613 13.060 1.00 . A A . 4 GLY HA2 1 1
4 2935 1 1 4 GLY HA3 H -3.332 -3.207 12.310 1.00 . A A . 4 GLY HA3 1 1
4 2936 1 1 4 GLY N N -1.484 -2.679 13.080 1.00 . A A . 4 GLY N 1 1
4 2937 1 1 4 GLY O O -2.623 -3.847 15.162 1.00 . A A . 4 GLY O 1 1
4 2938 1 1 5 LEU C C -6.158 -4.740 15.669 1.00 . A A . 5 LEU C 1 1
4 2939 1 1 5 LEU CA C -5.214 -3.626 15.964 1.00 . A A . 5 LEU CA 1 1
4 2940 1 1 5 LEU CB C -5.914 -2.585 16.842 1.00 . A A . 5 LEU CB 1 1
4 2941 1 1 5 LEU CD1 C -4.152 -0.805 16.978 1.00 . A A . 5 LEU CD1 1 1
4 2942 1 1 5 LEU CD2 C -5.806 -1.083 18.844 1.00 . A A . 5 LEU CD2 1 1
4 2943 1 1 5 LEU CG C -5.016 -1.774 17.748 1.00 . A A . 5 LEU CG 1 1
4 2944 1 1 5 LEU H H -5.238 -2.507 14.197 1.00 . A A . 5 LEU H 1 1
4 2945 1 1 5 LEU HA H -4.385 -4.030 16.527 1.00 . A A . 5 LEU HA 1 1
4 2946 1 1 5 LEU HB2 H -6.411 -1.893 16.177 1.00 . A A . 5 LEU HB2 1 1
4 2947 1 1 5 LEU HB3 H -6.676 -3.055 17.446 1.00 . A A . 5 LEU HB3 1 1
4 2948 1 1 5 LEU HD11 H -3.491 -1.352 16.320 1.00 . A A . 5 LEU HD11 1 1
4 2949 1 1 5 LEU HD12 H -3.579 -0.215 17.676 1.00 . A A . 5 LEU HD12 1 1
4 2950 1 1 5 LEU HD13 H -4.781 -0.152 16.393 1.00 . A A . 5 LEU HD13 1 1
4 2951 1 1 5 LEU HD21 H -6.546 -0.432 18.399 1.00 . A A . 5 LEU HD21 1 1
4 2952 1 1 5 LEU HD22 H -5.137 -0.499 19.459 1.00 . A A . 5 LEU HD22 1 1
4 2953 1 1 5 LEU HD23 H -6.300 -1.825 19.454 1.00 . A A . 5 LEU HD23 1 1
4 2954 1 1 5 LEU HG H -4.375 -2.509 18.204 1.00 . A A . 5 LEU HG 1 1
4 2955 1 1 5 LEU N N -4.656 -3.054 14.761 1.00 . A A . 5 LEU N 1 1
4 2956 1 1 5 LEU O O -6.916 -4.680 14.686 1.00 . A A . 5 LEU O 1 1
4 2957 1 1 6 PHE C C -6.681 -7.866 15.326 1.00 . A A . 6 PHE C 1 1
4 2958 1 1 6 PHE CA C -6.975 -6.942 16.500 1.00 . A A . 6 PHE CA 1 1
4 2959 1 1 6 PHE CB C -8.467 -6.535 16.532 1.00 . A A . 6 PHE CB 1 1
4 2960 1 1 6 PHE CD1 C -9.008 -6.303 18.983 1.00 . A A . 6 PHE CD1 1 1
4 2961 1 1 6 PHE CD2 C -9.092 -4.352 17.616 1.00 . A A . 6 PHE CD2 1 1
4 2962 1 1 6 PHE CE1 C -9.368 -5.551 20.083 1.00 . A A . 6 PHE CE1 1 1
4 2963 1 1 6 PHE CE2 C -9.452 -3.596 18.712 1.00 . A A . 6 PHE CE2 1 1
4 2964 1 1 6 PHE CG C -8.866 -5.715 17.737 1.00 . A A . 6 PHE CG 1 1
4 2965 1 1 6 PHE CZ C -9.591 -4.194 19.948 1.00 . A A . 6 PHE CZ 1 1
4 2966 1 1 6 PHE H H -5.355 -5.774 17.172 1.00 . A A . 6 PHE H 1 1
4 2967 1 1 6 PHE HA H -6.751 -7.493 17.399 1.00 . A A . 6 PHE HA 1 1
4 2968 1 1 6 PHE HB2 H -8.679 -5.946 15.652 1.00 . A A . 6 PHE HB2 1 1
4 2969 1 1 6 PHE HB3 H -9.076 -7.426 16.509 1.00 . A A . 6 PHE HB3 1 1
4 2970 1 1 6 PHE HD1 H -8.835 -7.362 19.095 1.00 . A A . 6 PHE HD1 1 1
4 2971 1 1 6 PHE HD2 H -8.985 -3.884 16.650 1.00 . A A . 6 PHE HD2 1 1
4 2972 1 1 6 PHE HE1 H -9.475 -6.023 21.048 1.00 . A A . 6 PHE HE1 1 1
4 2973 1 1 6 PHE HE2 H -9.625 -2.535 18.604 1.00 . A A . 6 PHE HE2 1 1
4 2974 1 1 6 PHE HZ H -9.873 -3.603 20.807 1.00 . A A . 6 PHE HZ 1 1
4 2975 1 1 6 PHE N N -6.085 -5.771 16.512 1.00 . A A . 6 PHE N 1 1
4 2976 1 1 6 PHE O O -6.294 -9.028 15.504 1.00 . A A . 6 PHE O 1 1
4 2977 1 1 7 SER C C -5.119 -7.960 12.593 1.00 . A A . 7 SER C 1 1
4 2978 1 1 7 SER CA C -6.589 -8.091 12.964 1.00 . A A . 7 SER CA 1 1
4 2979 1 1 7 SER CB C -7.496 -7.552 11.853 1.00 . A A . 7 SER CB 1 1
4 2980 1 1 7 SER H H -7.111 -6.413 14.078 1.00 . A A . 7 SER H 1 1
4 2981 1 1 7 SER HA H -6.826 -9.128 13.137 1.00 . A A . 7 SER HA 1 1
4 2982 1 1 7 SER HB2 H -7.210 -7.990 10.908 1.00 . A A . 7 SER HB2 1 1
4 2983 1 1 7 SER HB3 H -8.523 -7.801 12.071 1.00 . A A . 7 SER HB3 1 1
4 2984 1 1 7 SER HG H -8.216 -5.727 12.017 1.00 . A A . 7 SER HG 1 1
4 2985 1 1 7 SER N N -6.838 -7.355 14.152 1.00 . A A . 7 SER N 1 1
4 2986 1 1 7 SER O O -4.381 -8.950 12.594 1.00 . A A . 7 SER O 1 1
4 2987 1 1 7 SER OG O -7.381 -6.132 11.758 1.00 . A A . 7 SER OG 1 1
4 2988 1 1 8 LYS C C -2.929 -6.915 10.637 1.00 . A A . 8 LYS C 1 1
4 2989 1 1 8 LYS CA C -3.400 -6.265 11.913 1.00 . A A . 8 LYS CA 1 1
4 2990 1 1 8 LYS CB C -2.308 -6.174 13.009 1.00 . A A . 8 LYS CB 1 1
4 2991 1 1 8 LYS CD C -0.796 -7.129 14.717 1.00 . A A . 8 LYS CD 1 1
4 2992 1 1 8 LYS CE C -0.355 -8.352 15.495 1.00 . A A . 8 LYS CE 1 1
4 2993 1 1 8 LYS CG C -1.885 -7.441 13.695 1.00 . A A . 8 LYS CG 1 1
4 2994 1 1 8 LYS H H -5.428 -6.028 12.441 1.00 . A A . 8 LYS H 1 1
4 2995 1 1 8 LYS HA H -3.614 -5.256 11.585 1.00 . A A . 8 LYS HA 1 1
4 2996 1 1 8 LYS HB2 H -1.422 -5.753 12.560 1.00 . A A . 8 LYS HB2 1 1
4 2997 1 1 8 LYS HB3 H -2.656 -5.481 13.760 1.00 . A A . 8 LYS HB3 1 1
4 2998 1 1 8 LYS HD2 H 0.061 -6.725 14.200 1.00 . A A . 8 LYS HD2 1 1
4 2999 1 1 8 LYS HD3 H -1.170 -6.389 15.410 1.00 . A A . 8 LYS HD3 1 1
4 3000 1 1 8 LYS HE2 H -1.190 -8.708 16.079 1.00 . A A . 8 LYS HE2 1 1
4 3001 1 1 8 LYS HE3 H -0.049 -9.122 14.801 1.00 . A A . 8 LYS HE3 1 1
4 3002 1 1 8 LYS HG2 H -2.744 -7.891 14.170 1.00 . A A . 8 LYS HG2 1 1
4 3003 1 1 8 LYS HG3 H -1.488 -8.090 12.928 1.00 . A A . 8 LYS HG3 1 1
4 3004 1 1 8 LYS HZ1 H 1.082 -8.912 16.888 1.00 . A A . 8 LYS HZ1 1 1
4 3005 1 1 8 LYS HZ2 H 0.479 -7.353 17.134 1.00 . A A . 8 LYS HZ2 1 1
4 3006 1 1 8 LYS HZ3 H 1.577 -7.638 15.894 1.00 . A A . 8 LYS HZ3 1 1
4 3007 1 1 8 LYS N N -4.723 -6.707 12.351 1.00 . A A . 8 LYS N 1 1
4 3008 1 1 8 LYS NZ N 0.771 -8.043 16.410 1.00 . A A . 8 LYS NZ 1 1
4 3009 1 1 8 LYS O O -2.906 -8.140 10.484 1.00 . A A . 8 LYS O 1 1
4 3010 1 1 9 TYR C C -0.867 -5.894 8.062 1.00 . A A . 9 TYR C 1 1
4 3011 1 1 9 TYR CA C -2.202 -6.543 8.443 1.00 . A A . 9 TYR CA 1 1
4 3012 1 1 9 TYR CB C -3.328 -6.156 7.489 1.00 . A A . 9 TYR CB 1 1
4 3013 1 1 9 TYR CD1 C -2.464 -7.956 6.029 1.00 . A A . 9 TYR CD1 1 1
4 3014 1 1 9 TYR CD2 C -4.703 -7.264 5.718 1.00 . A A . 9 TYR CD2 1 1
4 3015 1 1 9 TYR CE1 C -2.597 -8.904 5.059 1.00 . A A . 9 TYR CE1 1 1
4 3016 1 1 9 TYR CE2 C -4.866 -8.206 4.716 1.00 . A A . 9 TYR CE2 1 1
4 3017 1 1 9 TYR CG C -3.499 -7.133 6.375 1.00 . A A . 9 TYR CG 1 1
4 3018 1 1 9 TYR CZ C -3.795 -9.032 4.395 1.00 . A A . 9 TYR CZ 1 1
4 3019 1 1 9 TYR H H -2.464 -5.148 9.931 1.00 . A A . 9 TYR H 1 1
4 3020 1 1 9 TYR HA H -2.101 -7.619 8.459 1.00 . A A . 9 TYR HA 1 1
4 3021 1 1 9 TYR HB2 H -4.258 -6.103 8.033 1.00 . A A . 9 TYR HB2 1 1
4 3022 1 1 9 TYR HB3 H -3.103 -5.191 7.069 1.00 . A A . 9 TYR HB3 1 1
4 3023 1 1 9 TYR HD1 H -1.543 -7.782 6.575 1.00 . A A . 9 TYR HD1 1 1
4 3024 1 1 9 TYR HD2 H -5.503 -6.597 6.001 1.00 . A A . 9 TYR HD2 1 1
4 3025 1 1 9 TYR HE1 H -1.754 -9.532 4.822 1.00 . A A . 9 TYR HE1 1 1
4 3026 1 1 9 TYR HE2 H -5.813 -8.276 4.198 1.00 . A A . 9 TYR HE2 1 1
4 3027 1 1 9 TYR HH H -4.393 -9.634 2.675 1.00 . A A . 9 TYR HH 1 1
4 3028 1 1 9 TYR N N -2.548 -6.101 9.727 1.00 . A A . 9 TYR N 1 1
4 3029 1 1 9 TYR O O -0.040 -5.641 8.945 1.00 . A A . 9 TYR O 1 1
4 3030 1 1 9 TYR OH O -3.931 -10.011 3.437 1.00 . A A . 9 TYR OH 1 1
4 3031 1 1 10 ARG C C 0.369 -4.177 5.177 1.00 . A A . 10 ARG C 1 1
4 3032 1 1 10 ARG CA C 0.592 -5.101 6.357 1.00 . A A . 10 ARG CA 1 1
4 3033 1 1 10 ARG CB C 1.564 -6.202 5.930 1.00 . A A . 10 ARG CB 1 1
4 3034 1 1 10 ARG CD C 2.253 -7.695 4.053 1.00 . A A . 10 ARG CD 1 1
4 3035 1 1 10 ARG CG C 1.109 -6.964 4.694 1.00 . A A . 10 ARG CG 1 1
4 3036 1 1 10 ARG CZ C 3.548 -6.096 2.603 1.00 . A A . 10 ARG CZ 1 1
4 3037 1 1 10 ARG H H -1.311 -5.739 6.086 1.00 . A A . 10 ARG H 1 1
4 3038 1 1 10 ARG HA H 1.010 -4.587 7.205 1.00 . A A . 10 ARG HA 1 1
4 3039 1 1 10 ARG HB2 H 2.525 -5.758 5.719 1.00 . A A . 10 ARG HB2 1 1
4 3040 1 1 10 ARG HB3 H 1.669 -6.904 6.742 1.00 . A A . 10 ARG HB3 1 1
4 3041 1 1 10 ARG HD2 H 2.589 -8.465 4.730 1.00 . A A . 10 ARG HD2 1 1
4 3042 1 1 10 ARG HD3 H 1.911 -8.142 3.132 1.00 . A A . 10 ARG HD3 1 1
4 3043 1 1 10 ARG HE H 4.079 -6.775 4.447 1.00 . A A . 10 ARG HE 1 1
4 3044 1 1 10 ARG HG2 H 0.351 -7.677 4.982 1.00 . A A . 10 ARG HG2 1 1
4 3045 1 1 10 ARG HG3 H 0.695 -6.260 3.986 1.00 . A A . 10 ARG HG3 1 1
4 3046 1 1 10 ARG HH11 H 1.621 -6.308 1.955 1.00 . A A . 10 ARG HH11 1 1
4 3047 1 1 10 ARG HH12 H 2.646 -5.477 0.866 1.00 . A A . 10 ARG HH12 1 1
4 3048 1 1 10 ARG HH21 H 5.466 -5.542 3.017 1.00 . A A . 10 ARG HH21 1 1
4 3049 1 1 10 ARG HH22 H 4.914 -5.013 1.507 1.00 . A A . 10 ARG HH22 1 1
4 3050 1 1 10 ARG N N -0.637 -5.636 6.788 1.00 . A A . 10 ARG N 1 1
4 3051 1 1 10 ARG NE N 3.381 -6.783 3.751 1.00 . A A . 10 ARG NE 1 1
4 3052 1 1 10 ARG NH1 N 2.527 -5.936 1.753 1.00 . A A . 10 ARG NH1 1 1
4 3053 1 1 10 ARG NH2 N 4.706 -5.502 2.359 1.00 . A A . 10 ARG NH2 1 1
4 3054 1 1 10 ARG O O -0.566 -4.362 4.400 1.00 . A A . 10 ARG O 1 1
4 3055 1 1 11 THR C C 2.647 -2.345 3.351 1.00 . A A . 11 THR C 1 1
4 3056 1 1 11 THR CA C 1.223 -2.319 3.944 1.00 . A A . 11 THR CA 1 1
4 3057 1 1 11 THR CB C 0.903 -0.851 4.385 1.00 . A A . 11 THR CB 1 1
4 3058 1 1 11 THR CG2 C 1.890 -0.347 5.432 1.00 . A A . 11 THR CG2 1 1
4 3059 1 1 11 THR H H 1.845 -3.104 5.788 1.00 . A A . 11 THR H 1 1
4 3060 1 1 11 THR HA H 0.464 -2.645 3.240 1.00 . A A . 11 THR HA 1 1
4 3061 1 1 11 THR HB H -0.092 -0.823 4.802 1.00 . A A . 11 THR HB 1 1
4 3062 1 1 11 THR HG1 H 1.825 0.127 2.911 1.00 . A A . 11 THR HG1 1 1
4 3063 1 1 11 THR HG21 H 2.888 -0.375 5.021 1.00 . A A . 11 THR HG21 1 1
4 3064 1 1 11 THR HG22 H 1.846 -0.983 6.305 1.00 . A A . 11 THR HG22 1 1
4 3065 1 1 11 THR HG23 H 1.648 0.667 5.715 1.00 . A A . 11 THR HG23 1 1
4 3066 1 1 11 THR N N 1.199 -3.219 5.064 1.00 . A A . 11 THR N 1 1
4 3067 1 1 11 THR O O 3.621 -2.532 4.098 1.00 . A A . 11 THR O 1 1
4 3068 1 1 11 THR OG1 O 0.926 0.030 3.248 1.00 . A A . 11 THR OG1 1 1
4 3069 1 1 12 PRO C C 4.591 -0.630 1.660 1.00 . A A . 12 PRO C 1 1
4 3070 1 1 12 PRO CA C 4.103 -2.056 1.432 1.00 . A A . 12 PRO CA 1 1
4 3071 1 1 12 PRO CB C 3.890 -2.314 -0.057 1.00 . A A . 12 PRO CB 1 1
4 3072 1 1 12 PRO CD C 1.728 -2.236 1.047 1.00 . A A . 12 PRO CD 1 1
4 3073 1 1 12 PRO CG C 2.422 -2.230 -0.293 1.00 . A A . 12 PRO CG 1 1
4 3074 1 1 12 PRO HA H 4.811 -2.757 1.848 1.00 . A A . 12 PRO HA 1 1
4 3075 1 1 12 PRO HB2 H 4.425 -1.564 -0.623 1.00 . A A . 12 PRO HB2 1 1
4 3076 1 1 12 PRO HB3 H 4.276 -3.288 -0.311 1.00 . A A . 12 PRO HB3 1 1
4 3077 1 1 12 PRO HD2 H 1.110 -1.358 1.159 1.00 . A A . 12 PRO HD2 1 1
4 3078 1 1 12 PRO HD3 H 1.126 -3.125 1.155 1.00 . A A . 12 PRO HD3 1 1
4 3079 1 1 12 PRO HG2 H 2.186 -1.322 -0.830 1.00 . A A . 12 PRO HG2 1 1
4 3080 1 1 12 PRO HG3 H 2.114 -3.087 -0.870 1.00 . A A . 12 PRO HG3 1 1
4 3081 1 1 12 PRO N N 2.800 -2.218 2.030 1.00 . A A . 12 PRO N 1 1
4 3082 1 1 12 PRO O O 3.781 0.291 1.895 1.00 . A A . 12 PRO O 1 1
4 3083 1 1 13 ASN C C 6.782 1.489 0.529 1.00 . A A . 13 ASN C 1 1
4 3084 1 1 13 ASN CA C 6.418 0.874 1.860 1.00 . A A . 13 ASN CA 1 1
4 3085 1 1 13 ASN CB C 7.664 0.826 2.766 1.00 . A A . 13 ASN CB 1 1
4 3086 1 1 13 ASN CG C 7.659 -0.151 4.002 1.00 . A A . 13 ASN CG 1 1
4 3087 1 1 13 ASN H H 6.474 -1.170 1.386 1.00 . A A . 13 ASN H 1 1
4 3088 1 1 13 ASN HA H 5.697 1.581 2.241 1.00 . A A . 13 ASN HA 1 1
4 3089 1 1 13 ASN HB2 H 8.488 0.525 2.135 1.00 . A A . 13 ASN HB2 1 1
4 3090 1 1 13 ASN HB3 H 7.877 1.828 3.111 1.00 . A A . 13 ASN HB3 1 1
4 3091 1 1 13 ASN HD21 H 5.614 -0.166 4.462 1.00 . A A . 13 ASN HD21 1 1
4 3092 1 1 13 ASN HD22 H 6.660 -1.095 5.406 1.00 . A A . 13 ASN HD22 1 1
4 3093 1 1 13 ASN N N 5.867 -0.433 1.611 1.00 . A A . 13 ASN N 1 1
4 3094 1 1 13 ASN ND2 N 6.520 -0.475 4.658 1.00 . A A . 13 ASN ND2 1 1
4 3095 1 1 13 ASN O O 7.839 1.239 -0.032 1.00 . A A . 13 ASN O 1 1
4 3096 1 1 13 ASN OD1 O 8.723 -0.635 4.366 1.00 . A A . 13 ASN OD1 1 1
4 3097 1 1 14 CYS C C 6.859 4.220 -1.148 1.00 . A A . 14 CYS C 1 1
4 3098 1 1 14 CYS CA C 6.001 2.956 -1.229 1.00 . A A . 14 CYS CA 1 1
4 3099 1 1 14 CYS CB C 4.598 3.249 -1.681 1.00 . A A . 14 CYS CB 1 1
4 3100 1 1 14 CYS H H 5.023 2.413 0.479 1.00 . A A . 14 CYS H 1 1
4 3101 1 1 14 CYS HA H 6.455 2.310 -1.964 1.00 . A A . 14 CYS HA 1 1
4 3102 1 1 14 CYS HB2 H 4.589 3.991 -2.464 1.00 . A A . 14 CYS HB2 1 1
4 3103 1 1 14 CYS HB3 H 4.212 2.311 -2.047 1.00 . A A . 14 CYS HB3 1 1
4 3104 1 1 14 CYS N N 5.882 2.272 0.025 1.00 . A A . 14 CYS N 1 1
4 3105 1 1 14 CYS O O 6.692 5.139 -1.917 1.00 . A A . 14 CYS O 1 1
4 3106 1 1 14 CYS SG S 3.443 3.794 -0.352 1.00 . A A . 14 CYS SG 1 1
4 3107 1 1 15 SER C C 10.112 4.908 -0.598 1.00 . A A . 15 SER C 1 1
4 3108 1 1 15 SER CA C 8.725 5.312 -0.078 1.00 . A A . 15 SER CA 1 1
4 3109 1 1 15 SER CB C 8.769 5.603 1.406 1.00 . A A . 15 SER CB 1 1
4 3110 1 1 15 SER H H 7.961 3.389 0.258 1.00 . A A . 15 SER H 1 1
4 3111 1 1 15 SER HA H 8.351 6.175 -0.610 1.00 . A A . 15 SER HA 1 1
4 3112 1 1 15 SER HB2 H 9.275 4.795 1.916 1.00 . A A . 15 SER HB2 1 1
4 3113 1 1 15 SER HB3 H 9.287 6.534 1.586 1.00 . A A . 15 SER HB3 1 1
4 3114 1 1 15 SER HG H 6.855 5.387 1.203 1.00 . A A . 15 SER HG 1 1
4 3115 1 1 15 SER N N 7.824 4.204 -0.273 1.00 . A A . 15 SER N 1 1
4 3116 1 1 15 SER O O 11.149 5.371 -0.123 1.00 . A A . 15 SER O 1 1
4 3117 1 1 15 SER OG O 7.433 5.714 1.903 1.00 . A A . 15 SER OG 1 1
4 3118 1 1 16 GLN C C 11.458 3.842 -3.639 1.00 . A A . 16 GLN C 1 1
4 3119 1 1 16 GLN CA C 11.322 3.503 -2.171 1.00 . A A . 16 GLN CA 1 1
4 3120 1 1 16 GLN CB C 11.289 2.004 -1.954 1.00 . A A . 16 GLN CB 1 1
4 3121 1 1 16 GLN CD C 9.967 -0.171 -2.366 1.00 . A A . 16 GLN CD 1 1
4 3122 1 1 16 GLN CG C 10.013 1.346 -2.595 1.00 . A A . 16 GLN CG 1 1
4 3123 1 1 16 GLN H H 9.239 3.869 -2.032 1.00 . A A . 16 GLN H 1 1
4 3124 1 1 16 GLN HA H 12.156 3.938 -1.657 1.00 . A A . 16 GLN HA 1 1
4 3125 1 1 16 GLN HB2 H 12.211 1.595 -2.356 1.00 . A A . 16 GLN HB2 1 1
4 3126 1 1 16 GLN HB3 H 11.315 1.806 -0.890 1.00 . A A . 16 GLN HB3 1 1
4 3127 1 1 16 GLN HE21 H 7.935 -0.310 -2.502 1.00 . A A . 16 GLN HE21 1 1
4 3128 1 1 16 GLN HE22 H 8.793 -1.752 -2.204 1.00 . A A . 16 GLN HE22 1 1
4 3129 1 1 16 GLN HG2 H 9.137 1.847 -2.200 1.00 . A A . 16 GLN HG2 1 1
4 3130 1 1 16 GLN HG3 H 9.996 1.549 -3.660 1.00 . A A . 16 GLN HG3 1 1
4 3131 1 1 16 GLN N N 10.103 4.086 -1.620 1.00 . A A . 16 GLN N 1 1
4 3132 1 1 16 GLN NE2 N 8.785 -0.784 -2.363 1.00 . A A . 16 GLN NE2 1 1
4 3133 1 1 16 GLN O O 12.085 3.123 -4.425 1.00 . A A . 16 GLN O 1 1
4 3134 1 1 16 GLN OE1 O 11.016 -0.804 -2.238 1.00 . A A . 16 GLN OE1 1 1
4 3135 1 1 17 TYR C C 11.980 6.476 -5.553 1.00 . A A . 17 TYR C 1 1
4 3136 1 1 17 TYR CA C 10.906 5.434 -5.319 1.00 . A A . 17 TYR CA 1 1
4 3137 1 1 17 TYR CB C 9.528 5.968 -5.670 1.00 . A A . 17 TYR CB 1 1
4 3138 1 1 17 TYR CD1 C 8.567 4.081 -6.935 1.00 . A A . 17 TYR CD1 1 1
4 3139 1 1 17 TYR CD2 C 7.702 4.499 -4.775 1.00 . A A . 17 TYR CD2 1 1
4 3140 1 1 17 TYR CE1 C 7.743 3.016 -7.071 1.00 . A A . 17 TYR CE1 1 1
4 3141 1 1 17 TYR CE2 C 6.861 3.432 -4.902 1.00 . A A . 17 TYR CE2 1 1
4 3142 1 1 17 TYR CG C 8.569 4.841 -5.797 1.00 . A A . 17 TYR CG 1 1
4 3143 1 1 17 TYR CZ C 6.878 2.690 -6.051 1.00 . A A . 17 TYR CZ 1 1
4 3144 1 1 17 TYR H H 10.574 5.454 -3.201 1.00 . A A . 17 TYR H 1 1
4 3145 1 1 17 TYR HA H 11.071 4.557 -5.938 1.00 . A A . 17 TYR HA 1 1
4 3146 1 1 17 TYR HB2 H 9.181 6.633 -4.896 1.00 . A A . 17 TYR HB2 1 1
4 3147 1 1 17 TYR HB3 H 9.567 6.487 -6.617 1.00 . A A . 17 TYR HB3 1 1
4 3148 1 1 17 TYR HD1 H 9.240 4.341 -7.739 1.00 . A A . 17 TYR HD1 1 1
4 3149 1 1 17 TYR HD2 H 7.678 5.069 -3.858 1.00 . A A . 17 TYR HD2 1 1
4 3150 1 1 17 TYR HE1 H 7.814 2.462 -7.989 1.00 . A A . 17 TYR HE1 1 1
4 3151 1 1 17 TYR HE2 H 6.189 3.184 -4.095 1.00 . A A . 17 TYR HE2 1 1
4 3152 1 1 17 TYR HH H 6.513 0.888 -6.589 1.00 . A A . 17 TYR HH 1 1
4 3153 1 1 17 TYR N N 10.925 4.946 -3.963 1.00 . A A . 17 TYR N 1 1
4 3154 1 1 17 TYR O O 12.068 7.471 -4.828 1.00 . A A . 17 TYR O 1 1
4 3155 1 1 17 TYR OH O 6.033 1.614 -6.171 1.00 . A A . 17 TYR OH 1 1
4 3156 1 1 18 ARG C C 13.519 8.346 -7.726 1.00 . A A . 18 ARG C 1 1
4 3157 1 1 18 ARG CA C 13.913 7.130 -6.904 1.00 . A A . 18 ARG CA 1 1
4 3158 1 1 18 ARG CB C 15.034 6.349 -7.590 1.00 . A A . 18 ARG CB 1 1
4 3159 1 1 18 ARG CD C 16.867 6.863 -5.986 1.00 . A A . 18 ARG CD 1 1
4 3160 1 1 18 ARG CG C 16.040 5.756 -6.625 1.00 . A A . 18 ARG CG 1 1
4 3161 1 1 18 ARG CZ C 19.154 6.690 -5.020 1.00 . A A . 18 ARG CZ 1 1
4 3162 1 1 18 ARG H H 12.622 5.463 -7.136 1.00 . A A . 18 ARG H 1 1
4 3163 1 1 18 ARG HA H 14.292 7.485 -5.959 1.00 . A A . 18 ARG HA 1 1
4 3164 1 1 18 ARG HB2 H 14.598 5.544 -8.161 1.00 . A A . 18 ARG HB2 1 1
4 3165 1 1 18 ARG HB3 H 15.559 7.010 -8.264 1.00 . A A . 18 ARG HB3 1 1
4 3166 1 1 18 ARG HD2 H 17.387 7.397 -6.764 1.00 . A A . 18 ARG HD2 1 1
4 3167 1 1 18 ARG HD3 H 16.212 7.551 -5.473 1.00 . A A . 18 ARG HD3 1 1
4 3168 1 1 18 ARG HE H 17.474 5.774 -4.347 1.00 . A A . 18 ARG HE 1 1
4 3169 1 1 18 ARG HG2 H 15.506 5.226 -5.851 1.00 . A A . 18 ARG HG2 1 1
4 3170 1 1 18 ARG HG3 H 16.697 5.082 -7.156 1.00 . A A . 18 ARG HG3 1 1
4 3171 1 1 18 ARG HH11 H 19.161 7.765 -6.786 1.00 . A A . 18 ARG HH11 1 1
4 3172 1 1 18 ARG HH12 H 20.664 7.666 -5.994 1.00 . A A . 18 ARG HH12 1 1
4 3173 1 1 18 ARG HH21 H 19.557 5.686 -3.290 1.00 . A A . 18 ARG HH21 1 1
4 3174 1 1 18 ARG HH22 H 20.901 6.468 -3.974 1.00 . A A . 18 ARG HH22 1 1
4 3175 1 1 18 ARG N N 12.787 6.253 -6.574 1.00 . A A . 18 ARG N 1 1
4 3176 1 1 18 ARG NE N 17.851 6.364 -5.037 1.00 . A A . 18 ARG NE 1 1
4 3177 1 1 18 ARG NH1 N 19.690 7.427 -6.002 1.00 . A A . 18 ARG NH1 1 1
4 3178 1 1 18 ARG NH2 N 19.922 6.254 -4.033 1.00 . A A . 18 ARG NH2 1 1
4 3179 1 1 18 ARG O O 14.377 9.116 -8.158 1.00 . A A . 18 ARG O 1 1
4 3180 1 1 19 LEU C C 10.968 10.429 -7.567 1.00 . A A . 19 LEU C 1 1
4 3181 1 1 19 LEU CA C 11.753 9.638 -8.607 1.00 . A A . 19 LEU CA 1 1
4 3182 1 1 19 LEU CB C 10.806 9.137 -9.705 1.00 . A A . 19 LEU CB 1 1
4 3183 1 1 19 LEU CD1 C 11.409 10.691 -11.576 1.00 . A A . 19 LEU CD1 1 1
4 3184 1 1 19 LEU CD2 C 9.077 9.773 -11.401 1.00 . A A . 19 LEU CD2 1 1
4 3185 1 1 19 LEU CG C 10.309 10.204 -10.640 1.00 . A A . 19 LEU CG 1 1
4 3186 1 1 19 LEU H H 11.573 7.934 -7.552 1.00 . A A . 19 LEU H 1 1
4 3187 1 1 19 LEU HA H 12.554 10.226 -9.030 1.00 . A A . 19 LEU HA 1 1
4 3188 1 1 19 LEU HB2 H 11.279 8.349 -10.273 1.00 . A A . 19 LEU HB2 1 1
4 3189 1 1 19 LEU HB3 H 9.941 8.713 -9.213 1.00 . A A . 19 LEU HB3 1 1
4 3190 1 1 19 LEU HD11 H 11.731 9.869 -12.199 1.00 . A A . 19 LEU HD11 1 1
4 3191 1 1 19 LEU HD12 H 12.256 11.050 -11.010 1.00 . A A . 19 LEU HD12 1 1
4 3192 1 1 19 LEU HD13 H 11.026 11.482 -12.201 1.00 . A A . 19 LEU HD13 1 1
4 3193 1 1 19 LEU HD21 H 9.301 8.904 -12.001 1.00 . A A . 19 LEU HD21 1 1
4 3194 1 1 19 LEU HD22 H 8.770 10.581 -12.048 1.00 . A A . 19 LEU HD22 1 1
4 3195 1 1 19 LEU HD23 H 8.276 9.544 -10.713 1.00 . A A . 19 LEU HD23 1 1
4 3196 1 1 19 LEU HG H 10.037 10.984 -9.952 1.00 . A A . 19 LEU HG 1 1
4 3197 1 1 19 LEU N N 12.255 8.529 -7.916 1.00 . A A . 19 LEU N 1 1
4 3198 1 1 19 LEU O O 10.386 9.807 -6.688 1.00 . A A . 19 LEU O 1 1
4 3199 1 1 20 PRO C C 8.686 12.257 -6.667 1.00 . A A . 20 PRO C 1 1
4 3200 1 1 20 PRO CA C 10.182 12.613 -6.654 1.00 . A A . 20 PRO CA 1 1
4 3201 1 1 20 PRO CB C 10.401 14.059 -7.142 1.00 . A A . 20 PRO CB 1 1
4 3202 1 1 20 PRO CD C 11.767 12.637 -8.504 1.00 . A A . 20 PRO CD 1 1
4 3203 1 1 20 PRO CG C 11.015 13.937 -8.499 1.00 . A A . 20 PRO CG 1 1
4 3204 1 1 20 PRO HA H 10.555 12.499 -5.647 1.00 . A A . 20 PRO HA 1 1
4 3205 1 1 20 PRO HB2 H 9.449 14.568 -7.182 1.00 . A A . 20 PRO HB2 1 1
4 3206 1 1 20 PRO HB3 H 11.058 14.576 -6.459 1.00 . A A . 20 PRO HB3 1 1
4 3207 1 1 20 PRO HD2 H 11.799 12.231 -9.503 1.00 . A A . 20 PRO HD2 1 1
4 3208 1 1 20 PRO HD3 H 12.767 12.768 -8.117 1.00 . A A . 20 PRO HD3 1 1
4 3209 1 1 20 PRO HG2 H 10.237 13.928 -9.249 1.00 . A A . 20 PRO HG2 1 1
4 3210 1 1 20 PRO HG3 H 11.689 14.764 -8.671 1.00 . A A . 20 PRO HG3 1 1
4 3211 1 1 20 PRO N N 10.966 11.789 -7.607 1.00 . A A . 20 PRO N 1 1
4 3212 1 1 20 PRO O O 7.971 12.445 -5.680 1.00 . A A . 20 PRO O 1 1
4 3213 1 1 21 GLY C C 6.824 9.802 -8.014 1.00 . A A . 21 GLY C 1 1
4 3214 1 1 21 GLY CA C 6.884 11.308 -7.922 1.00 . A A . 21 GLY CA 1 1
4 3215 1 1 21 GLY H H 8.858 11.687 -8.539 1.00 . A A . 21 GLY H 1 1
4 3216 1 1 21 GLY HA2 H 6.321 11.640 -7.063 1.00 . A A . 21 GLY HA2 1 1
4 3217 1 1 21 GLY HA3 H 6.453 11.730 -8.817 1.00 . A A . 21 GLY HA3 1 1
4 3218 1 1 21 GLY N N 8.235 11.755 -7.791 1.00 . A A . 21 GLY N 1 1
4 3219 1 1 21 GLY O O 7.313 9.095 -7.125 1.00 . A A . 21 GLY O 1 1
4 3220 1 1 22 CYS C C 6.336 7.541 -10.762 1.00 . A A . 22 CYS C 1 1
4 3221 1 1 22 CYS CA C 6.111 7.889 -9.303 1.00 . A A . 22 CYS CA 1 1
4 3222 1 1 22 CYS CB C 4.677 7.472 -8.904 1.00 . A A . 22 CYS CB 1 1
4 3223 1 1 22 CYS H H 6.011 9.909 -9.827 1.00 . A A . 22 CYS H 1 1
4 3224 1 1 22 CYS HA H 6.821 7.371 -8.673 1.00 . A A . 22 CYS HA 1 1
4 3225 1 1 22 CYS HB2 H 3.982 8.074 -9.470 1.00 . A A . 22 CYS HB2 1 1
4 3226 1 1 22 CYS HB3 H 4.490 6.433 -9.139 1.00 . A A . 22 CYS HB3 1 1
4 3227 1 1 22 CYS N N 6.292 9.312 -9.102 1.00 . A A . 22 CYS N 1 1
4 3228 1 1 22 CYS O O 5.709 8.127 -11.639 1.00 . A A . 22 CYS O 1 1
4 3229 1 1 22 CYS SG S 4.275 7.728 -7.154 1.00 . A A . 22 CYS SG 1 1
4 3230 1 1 23 PRO C C 6.549 4.948 -12.683 1.00 . A A . 23 PRO C 1 1
4 3231 1 1 23 PRO CA C 7.466 6.162 -12.411 1.00 . A A . 23 PRO CA 1 1
4 3232 1 1 23 PRO CB C 8.929 5.760 -12.394 1.00 . A A . 23 PRO CB 1 1
4 3233 1 1 23 PRO CD C 8.264 6.064 -10.133 1.00 . A A . 23 PRO CD 1 1
4 3234 1 1 23 PRO CG C 9.066 5.174 -11.050 1.00 . A A . 23 PRO CG 1 1
4 3235 1 1 23 PRO HA H 7.288 6.932 -13.147 1.00 . A A . 23 PRO HA 1 1
4 3236 1 1 23 PRO HB2 H 9.122 5.050 -13.187 1.00 . A A . 23 PRO HB2 1 1
4 3237 1 1 23 PRO HB3 H 9.555 6.633 -12.512 1.00 . A A . 23 PRO HB3 1 1
4 3238 1 1 23 PRO HD2 H 7.782 5.480 -9.362 1.00 . A A . 23 PRO HD2 1 1
4 3239 1 1 23 PRO HD3 H 8.889 6.832 -9.702 1.00 . A A . 23 PRO HD3 1 1
4 3240 1 1 23 PRO HG2 H 8.543 4.235 -11.145 1.00 . A A . 23 PRO HG2 1 1
4 3241 1 1 23 PRO HG3 H 10.093 5.065 -10.743 1.00 . A A . 23 PRO HG3 1 1
4 3242 1 1 23 PRO N N 7.272 6.650 -11.061 1.00 . A A . 23 PRO N 1 1
4 3243 1 1 23 PRO O O 6.488 3.987 -11.884 1.00 . A A . 23 PRO O 1 1
4 3244 1 1 24 ARG C C 3.597 4.036 -13.435 1.00 . A A . 24 ARG C 1 1
4 3245 1 1 24 ARG CA C 4.884 4.035 -14.250 1.00 . A A . 24 ARG CA 1 1
4 3246 1 1 24 ARG CB C 5.459 2.647 -14.346 1.00 . A A . 24 ARG CB 1 1
4 3247 1 1 24 ARG CD C 6.850 1.106 -15.638 1.00 . A A . 24 ARG CD 1 1
4 3248 1 1 24 ARG CG C 6.514 2.535 -15.405 1.00 . A A . 24 ARG CG 1 1
4 3249 1 1 24 ARG CZ C 7.760 -0.824 -14.342 1.00 . A A . 24 ARG CZ 1 1
4 3250 1 1 24 ARG H H 6.044 5.797 -14.351 1.00 . A A . 24 ARG H 1 1
4 3251 1 1 24 ARG HA H 4.623 4.326 -15.259 1.00 . A A . 24 ARG HA 1 1
4 3252 1 1 24 ARG HB2 H 5.894 2.381 -13.394 1.00 . A A . 24 ARG HB2 1 1
4 3253 1 1 24 ARG HB3 H 4.663 1.954 -14.579 1.00 . A A . 24 ARG HB3 1 1
4 3254 1 1 24 ARG HD2 H 5.885 0.663 -15.828 1.00 . A A . 24 ARG HD2 1 1
4 3255 1 1 24 ARG HD3 H 7.484 1.023 -16.507 1.00 . A A . 24 ARG HD3 1 1
4 3256 1 1 24 ARG HE H 7.694 1.093 -13.729 1.00 . A A . 24 ARG HE 1 1
4 3257 1 1 24 ARG HG2 H 6.150 2.986 -16.318 1.00 . A A . 24 ARG HG2 1 1
4 3258 1 1 24 ARG HG3 H 7.396 3.061 -15.070 1.00 . A A . 24 ARG HG3 1 1
4 3259 1 1 24 ARG HH11 H 7.032 -1.371 -16.181 1.00 . A A . 24 ARG HH11 1 1
4 3260 1 1 24 ARG HH12 H 7.684 -2.649 -15.254 1.00 . A A . 24 ARG HH12 1 1
4 3261 1 1 24 ARG HH21 H 8.583 -0.659 -12.468 1.00 . A A . 24 ARG HH21 1 1
4 3262 1 1 24 ARG HH22 H 8.578 -2.241 -13.111 1.00 . A A . 24 ARG HH22 1 1
4 3263 1 1 24 ARG N N 5.861 5.016 -13.796 1.00 . A A . 24 ARG N 1 1
4 3264 1 1 24 ARG NE N 7.472 0.474 -14.462 1.00 . A A . 24 ARG NE 1 1
4 3265 1 1 24 ARG NH1 N 7.470 -1.672 -15.330 1.00 . A A . 24 ARG NH1 1 1
4 3266 1 1 24 ARG NH2 N 8.347 -1.273 -13.229 1.00 . A A . 24 ARG NH2 1 1
4 3267 1 1 24 ARG O O 3.588 4.303 -12.227 1.00 . A A . 24 ARG O 1 1
4 3268 1 1 25 HIS C C 0.771 2.268 -13.434 1.00 . A A . 25 HIS C 1 1
4 3269 1 1 25 HIS CA C 1.213 3.701 -13.471 1.00 . A A . 25 HIS CA 1 1
4 3270 1 1 25 HIS CB C 0.140 4.582 -14.122 1.00 . A A . 25 HIS CB 1 1
4 3271 1 1 25 HIS CD2 C -0.086 6.612 -12.542 1.00 . A A . 25 HIS CD2 1 1
4 3272 1 1 25 HIS CE1 C 0.539 8.175 -13.921 1.00 . A A . 25 HIS CE1 1 1
4 3273 1 1 25 HIS CG C 0.213 6.018 -13.718 1.00 . A A . 25 HIS CG 1 1
4 3274 1 1 25 HIS H H 2.607 3.722 -15.085 1.00 . A A . 25 HIS H 1 1
4 3275 1 1 25 HIS HA H 1.351 4.022 -12.449 1.00 . A A . 25 HIS HA 1 1
4 3276 1 1 25 HIS HB2 H 0.252 4.535 -15.195 1.00 . A A . 25 HIS HB2 1 1
4 3277 1 1 25 HIS HB3 H -0.837 4.207 -13.852 1.00 . A A . 25 HIS HB3 1 1
4 3278 1 1 25 HIS HD1 H 0.899 6.921 -15.494 1.00 . A A . 25 HIS HD1 1 1
4 3279 1 1 25 HIS HD2 H -0.428 6.123 -11.642 1.00 . A A . 25 HIS HD2 1 1
4 3280 1 1 25 HIS HE1 H 0.786 9.143 -14.331 1.00 . A A . 25 HIS HE1 1 1
4 3281 1 1 25 HIS HE2 H 0.366 8.540 -11.948 1.00 . A A . 25 HIS HE2 1 1
4 3282 1 1 25 HIS N N 2.513 3.817 -14.112 1.00 . A A . 25 HIS N 1 1
4 3283 1 1 25 HIS ND1 N 0.601 7.028 -14.563 1.00 . A A . 25 HIS ND1 1 1
4 3284 1 1 25 HIS NE2 N 0.125 7.951 -12.697 1.00 . A A . 25 HIS NE2 1 1
4 3285 1 1 25 HIS O O 0.384 1.687 -14.461 1.00 . A A . 25 HIS O 1 1
4 3286 1 1 26 PHE C C -0.181 0.204 -10.686 1.00 . A A . 26 PHE C 1 1
4 3287 1 1 26 PHE CA C 0.496 0.334 -12.036 1.00 . A A . 26 PHE CA 1 1
4 3288 1 1 26 PHE CB C 1.740 -0.595 -12.140 1.00 . A A . 26 PHE CB 1 1
4 3289 1 1 26 PHE CD1 C 3.010 0.171 -10.058 1.00 . A A . 26 PHE CD1 1 1
4 3290 1 1 26 PHE CD2 C 4.194 0.011 -12.112 1.00 . A A . 26 PHE CD2 1 1
4 3291 1 1 26 PHE CE1 C 4.156 0.573 -9.413 1.00 . A A . 26 PHE CE1 1 1
4 3292 1 1 26 PHE CE2 C 5.350 0.419 -11.473 1.00 . A A . 26 PHE CE2 1 1
4 3293 1 1 26 PHE CG C 3.006 -0.115 -11.418 1.00 . A A . 26 PHE CG 1 1
4 3294 1 1 26 PHE CZ C 5.331 0.700 -10.120 1.00 . A A . 26 PHE CZ 1 1
4 3295 1 1 26 PHE H H 1.151 2.216 -11.494 1.00 . A A . 26 PHE H 1 1
4 3296 1 1 26 PHE HA H -0.210 0.051 -12.800 1.00 . A A . 26 PHE HA 1 1
4 3297 1 1 26 PHE HB2 H 1.484 -1.559 -11.726 1.00 . A A . 26 PHE HB2 1 1
4 3298 1 1 26 PHE HB3 H 1.982 -0.726 -13.184 1.00 . A A . 26 PHE HB3 1 1
4 3299 1 1 26 PHE HD1 H 2.095 0.086 -9.492 1.00 . A A . 26 PHE HD1 1 1
4 3300 1 1 26 PHE HD2 H 4.217 -0.206 -13.170 1.00 . A A . 26 PHE HD2 1 1
4 3301 1 1 26 PHE HE1 H 4.119 0.783 -8.353 1.00 . A A . 26 PHE HE1 1 1
4 3302 1 1 26 PHE HE2 H 6.267 0.514 -12.033 1.00 . A A . 26 PHE HE2 1 1
4 3303 1 1 26 PHE HZ H 6.234 1.017 -9.619 1.00 . A A . 26 PHE HZ 1 1
4 3304 1 1 26 PHE N N 0.854 1.699 -12.272 1.00 . A A . 26 PHE N 1 1
4 3305 1 1 26 PHE O O 0.032 1.047 -9.787 1.00 . A A . 26 PHE O 1 1
4 3306 1 1 27 ASN C C -1.374 -2.513 -8.841 1.00 . A A . 27 ASN C 1 1
4 3307 1 1 27 ASN CA C -1.639 -1.050 -9.257 1.00 . A A . 27 ASN CA 1 1
4 3308 1 1 27 ASN CB C -3.238 -0.721 -9.244 1.00 . A A . 27 ASN CB 1 1
4 3309 1 1 27 ASN CG C -3.591 0.744 -9.482 1.00 . A A . 27 ASN CG 1 1
4 3310 1 1 27 ASN H H -1.200 -1.445 -11.232 1.00 . A A . 27 ASN H 1 1
4 3311 1 1 27 ASN HA H -1.048 -0.325 -8.711 1.00 . A A . 27 ASN HA 1 1
4 3312 1 1 27 ASN HB2 H -3.704 -1.231 -10.087 1.00 . A A . 27 ASN HB2 1 1
4 3313 1 1 27 ASN HB3 H -3.846 -1.072 -8.408 1.00 . A A . 27 ASN HB3 1 1
4 3314 1 1 27 ASN HD21 H -1.830 1.361 -8.820 1.00 . A A . 27 ASN HD21 1 1
4 3315 1 1 27 ASN HD22 H -2.910 2.588 -9.362 1.00 . A A . 27 ASN HD22 1 1
4 3316 1 1 27 ASN N N -1.005 -0.813 -10.523 1.00 . A A . 27 ASN N 1 1
4 3317 1 1 27 ASN ND2 N -2.696 1.649 -9.180 1.00 . A A . 27 ASN ND2 1 1
4 3318 1 1 27 ASN O O -2.183 -3.383 -9.095 1.00 . A A . 27 ASN O 1 1
4 3319 1 1 27 ASN OD1 O -4.673 1.053 -9.979 1.00 . A A . 27 ASN OD1 1 1
4 3320 1 1 28 PRO C C -0.676 -4.652 -6.652 1.00 . A A . 28 PRO C 1 1
4 3321 1 1 28 PRO CA C 0.177 -4.116 -7.775 1.00 . A A . 28 PRO CA 1 1
4 3322 1 1 28 PRO CB C 1.588 -3.949 -7.257 1.00 . A A . 28 PRO CB 1 1
4 3323 1 1 28 PRO CD C 0.953 -1.889 -8.309 1.00 . A A . 28 PRO CD 1 1
4 3324 1 1 28 PRO CG C 2.129 -2.777 -7.994 1.00 . A A . 28 PRO CG 1 1
4 3325 1 1 28 PRO HA H 0.198 -4.849 -8.556 1.00 . A A . 28 PRO HA 1 1
4 3326 1 1 28 PRO HB2 H 1.520 -3.801 -6.188 1.00 . A A . 28 PRO HB2 1 1
4 3327 1 1 28 PRO HB3 H 2.143 -4.857 -7.444 1.00 . A A . 28 PRO HB3 1 1
4 3328 1 1 28 PRO HD2 H 0.806 -1.048 -7.648 1.00 . A A . 28 PRO HD2 1 1
4 3329 1 1 28 PRO HD3 H 1.066 -1.510 -9.315 1.00 . A A . 28 PRO HD3 1 1
4 3330 1 1 28 PRO HG2 H 2.852 -2.253 -7.387 1.00 . A A . 28 PRO HG2 1 1
4 3331 1 1 28 PRO HG3 H 2.590 -3.111 -8.912 1.00 . A A . 28 PRO HG3 1 1
4 3332 1 1 28 PRO N N -0.189 -2.790 -8.294 1.00 . A A . 28 PRO N 1 1
4 3333 1 1 28 PRO O O -1.108 -5.772 -6.709 1.00 . A A . 28 PRO O 1 1
4 3334 1 1 29 VAL C C -2.995 -4.101 -4.322 1.00 . A A . 29 VAL C 1 1
4 3335 1 1 29 VAL CA C -1.521 -4.353 -4.452 1.00 . A A . 29 VAL CA 1 1
4 3336 1 1 29 VAL CB C -0.757 -3.838 -3.212 1.00 . A A . 29 VAL CB 1 1
4 3337 1 1 29 VAL CG1 C 0.721 -4.186 -3.327 1.00 . A A . 29 VAL CG1 1 1
4 3338 1 1 29 VAL CG2 C -0.963 -2.344 -2.986 1.00 . A A . 29 VAL CG2 1 1
4 3339 1 1 29 VAL H H -0.873 -2.876 -5.813 1.00 . A A . 29 VAL H 1 1
4 3340 1 1 29 VAL HA H -1.404 -5.427 -4.461 1.00 . A A . 29 VAL HA 1 1
4 3341 1 1 29 VAL HB H -1.161 -4.379 -2.365 1.00 . A A . 29 VAL HB 1 1
4 3342 1 1 29 VAL HG11 H 0.850 -5.257 -3.387 1.00 . A A . 29 VAL HG11 1 1
4 3343 1 1 29 VAL HG12 H 1.262 -3.801 -2.478 1.00 . A A . 29 VAL HG12 1 1
4 3344 1 1 29 VAL HG13 H 1.110 -3.736 -4.228 1.00 . A A . 29 VAL HG13 1 1
4 3345 1 1 29 VAL HG21 H -0.235 -1.946 -2.293 1.00 . A A . 29 VAL HG21 1 1
4 3346 1 1 29 VAL HG22 H -1.957 -2.172 -2.606 1.00 . A A . 29 VAL HG22 1 1
4 3347 1 1 29 VAL HG23 H -0.886 -1.815 -3.925 1.00 . A A . 29 VAL HG23 1 1
4 3348 1 1 29 VAL N N -0.967 -3.845 -5.681 1.00 . A A . 29 VAL N 1 1
4 3349 1 1 29 VAL O O -3.606 -3.353 -5.105 1.00 . A A . 29 VAL O 1 1
4 3350 1 1 30 CYS C C -5.364 -3.974 -1.975 1.00 . A A . 30 CYS C 1 1
4 3351 1 1 30 CYS CA C -4.954 -4.749 -3.190 1.00 . A A . 30 CYS CA 1 1
4 3352 1 1 30 CYS CB C -5.395 -6.216 -3.073 1.00 . A A . 30 CYS CB 1 1
4 3353 1 1 30 CYS H H -2.990 -5.098 -2.635 1.00 . A A . 30 CYS H 1 1
4 3354 1 1 30 CYS HA H -5.389 -4.308 -4.072 1.00 . A A . 30 CYS HA 1 1
4 3355 1 1 30 CYS HB2 H -4.714 -6.863 -3.605 1.00 . A A . 30 CYS HB2 1 1
4 3356 1 1 30 CYS HB3 H -5.330 -6.499 -2.018 1.00 . A A . 30 CYS HB3 1 1
4 3357 1 1 30 CYS N N -3.554 -4.697 -3.328 1.00 . A A . 30 CYS N 1 1
4 3358 1 1 30 CYS O O -4.814 -4.149 -0.905 1.00 . A A . 30 CYS O 1 1
4 3359 1 1 30 CYS SG S -7.101 -6.600 -3.634 1.00 . A A . 30 CYS SG 1 1
4 3360 1 1 31 GLY C C -7.585 -3.006 -0.018 1.00 . A A . 31 GLY C 1 1
4 3361 1 1 31 GLY CA C -6.849 -2.291 -1.150 1.00 . A A . 31 GLY CA 1 1
4 3362 1 1 31 GLY H H -6.579 -3.023 -3.102 1.00 . A A . 31 GLY H 1 1
4 3363 1 1 31 GLY HA2 H -6.089 -1.628 -0.768 1.00 . A A . 31 GLY HA2 1 1
4 3364 1 1 31 GLY HA3 H -7.532 -1.707 -1.768 1.00 . A A . 31 GLY HA3 1 1
4 3365 1 1 31 GLY N N -6.289 -3.130 -2.172 1.00 . A A . 31 GLY N 1 1
4 3366 1 1 31 GLY O O -8.632 -3.605 -0.245 1.00 . A A . 31 GLY O 1 1
4 3367 1 1 32 SER C C -8.750 -2.484 2.842 1.00 . A A . 32 SER C 1 1
4 3368 1 1 32 SER CA C -7.743 -3.515 2.383 1.00 . A A . 32 SER CA 1 1
4 3369 1 1 32 SER CB C -6.747 -3.850 3.515 1.00 . A A . 32 SER CB 1 1
4 3370 1 1 32 SER H H -6.164 -2.518 1.396 1.00 . A A . 32 SER H 1 1
4 3371 1 1 32 SER HA H -8.261 -4.412 2.071 1.00 . A A . 32 SER HA 1 1
4 3372 1 1 32 SER HB2 H -6.073 -4.627 3.190 1.00 . A A . 32 SER HB2 1 1
4 3373 1 1 32 SER HB3 H -6.166 -2.965 3.730 1.00 . A A . 32 SER HB3 1 1
4 3374 1 1 32 SER HG H -8.098 -4.892 4.511 1.00 . A A . 32 SER HG 1 1
4 3375 1 1 32 SER N N -7.037 -2.950 1.222 1.00 . A A . 32 SER N 1 1
4 3376 1 1 32 SER O O -9.768 -2.794 3.452 1.00 . A A . 32 SER O 1 1
4 3377 1 1 32 SER OG O -7.382 -4.279 4.717 1.00 . A A . 32 SER OG 1 1
4 3378 1 1 33 ASP C C -10.083 0.282 1.585 1.00 . A A . 33 ASP C 1 1
4 3379 1 1 33 ASP CA C -9.289 -0.111 2.812 1.00 . A A . 33 ASP CA 1 1
4 3380 1 1 33 ASP CB C -8.430 1.053 3.321 1.00 . A A . 33 ASP CB 1 1
4 3381 1 1 33 ASP CG C -7.866 0.768 4.693 1.00 . A A . 33 ASP CG 1 1
4 3382 1 1 33 ASP H H -7.602 -1.082 2.043 1.00 . A A . 33 ASP H 1 1
4 3383 1 1 33 ASP HA H -9.978 -0.409 3.589 1.00 . A A . 33 ASP HA 1 1
4 3384 1 1 33 ASP HB2 H -7.611 1.217 2.638 1.00 . A A . 33 ASP HB2 1 1
4 3385 1 1 33 ASP HB3 H -9.034 1.946 3.375 1.00 . A A . 33 ASP HB3 1 1
4 3386 1 1 33 ASP N N -8.449 -1.248 2.506 1.00 . A A . 33 ASP N 1 1
4 3387 1 1 33 ASP O O -10.539 1.424 1.456 1.00 . A A . 33 ASP O 1 1
4 3388 1 1 33 ASP OD1 O -6.824 0.101 4.807 1.00 . A A . 33 ASP OD1 1 1
4 3389 1 1 33 ASP OD2 O -8.498 1.164 5.694 1.00 . A A . 33 ASP OD2 1 1
4 3390 1 1 34 MET C C -10.396 0.412 -1.495 1.00 . A A . 34 MET C 1 1
4 3391 1 1 34 MET CA C -11.019 -0.616 -0.546 1.00 . A A . 34 MET CA 1 1
4 3392 1 1 34 MET CB C -12.524 -0.331 -0.244 1.00 . A A . 34 MET CB 1 1
4 3393 1 1 34 MET CE C -13.814 2.256 -1.770 1.00 . A A . 34 MET CE 1 1
4 3394 1 1 34 MET CG C -13.514 -0.495 -1.414 1.00 . A A . 34 MET CG 1 1
4 3395 1 1 34 MET H H -9.843 -1.570 0.923 1.00 . A A . 34 MET H 1 1
4 3396 1 1 34 MET HA H -10.939 -1.582 -1.022 1.00 . A A . 34 MET HA 1 1
4 3397 1 1 34 MET HB2 H -12.839 -1.000 0.542 1.00 . A A . 34 MET HB2 1 1
4 3398 1 1 34 MET HB3 H -12.603 0.679 0.127 1.00 . A A . 34 MET HB3 1 1
4 3399 1 1 34 MET HE1 H -14.777 2.136 -1.300 1.00 . A A . 34 MET HE1 1 1
4 3400 1 1 34 MET HE2 H -13.846 3.107 -2.435 1.00 . A A . 34 MET HE2 1 1
4 3401 1 1 34 MET HE3 H -13.061 2.425 -1.014 1.00 . A A . 34 MET HE3 1 1
4 3402 1 1 34 MET HG2 H -13.338 -1.451 -1.881 1.00 . A A . 34 MET HG2 1 1
4 3403 1 1 34 MET HG3 H -14.514 -0.490 -1.008 1.00 . A A . 34 MET HG3 1 1
4 3404 1 1 34 MET N N -10.255 -0.711 0.700 1.00 . A A . 34 MET N 1 1
4 3405 1 1 34 MET O O -10.731 1.571 -1.442 1.00 . A A . 34 MET O 1 1
4 3406 1 1 34 MET SD S -13.408 0.769 -2.707 1.00 . A A . 34 MET SD 1 1
4 3407 1 1 35 SER C C -7.513 -0.174 -3.924 1.00 . A A . 35 SER C 1 1
4 3408 1 1 35 SER CA C -8.650 0.710 -3.326 1.00 . A A . 35 SER CA 1 1
4 3409 1 1 35 SER CB C -7.978 1.991 -2.751 1.00 . A A . 35 SER CB 1 1
4 3410 1 1 35 SER H H -9.264 -1.024 -2.265 1.00 . A A . 35 SER H 1 1
4 3411 1 1 35 SER HA H -9.333 0.981 -4.117 1.00 . A A . 35 SER HA 1 1
4 3412 1 1 35 SER HB2 H -7.408 1.721 -1.875 1.00 . A A . 35 SER HB2 1 1
4 3413 1 1 35 SER HB3 H -7.299 2.386 -3.492 1.00 . A A . 35 SER HB3 1 1
4 3414 1 1 35 SER HG H -9.711 2.566 -2.090 1.00 . A A . 35 SER HG 1 1
4 3415 1 1 35 SER N N -9.434 -0.061 -2.310 1.00 . A A . 35 SER N 1 1
4 3416 1 1 35 SER O O -6.618 -0.517 -3.263 1.00 . A A . 35 SER O 1 1
4 3417 1 1 35 SER OG O -8.893 3.004 -2.375 1.00 . A A . 35 SER OG 1 1
4 3418 1 1 36 THR C C -5.390 -0.214 -6.190 1.00 . A A . 36 THR C 1 1
4 3419 1 1 36 THR CA C -6.512 -1.242 -5.837 1.00 . A A . 36 THR CA 1 1
4 3420 1 1 36 THR CB C -7.059 -1.850 -7.135 1.00 . A A . 36 THR CB 1 1
4 3421 1 1 36 THR CG2 C -6.114 -2.917 -7.651 1.00 . A A . 36 THR CG2 1 1
4 3422 1 1 36 THR H H -8.506 -0.449 -5.485 1.00 . A A . 36 THR H 1 1
4 3423 1 1 36 THR HA H -6.110 -2.018 -5.203 1.00 . A A . 36 THR HA 1 1
4 3424 1 1 36 THR HB H -7.172 -1.077 -7.879 1.00 . A A . 36 THR HB 1 1
4 3425 1 1 36 THR HG1 H -8.817 -2.493 -7.693 1.00 . A A . 36 THR HG1 1 1
4 3426 1 1 36 THR HG21 H -5.132 -2.498 -7.806 1.00 . A A . 36 THR HG21 1 1
4 3427 1 1 36 THR HG22 H -6.490 -3.312 -8.582 1.00 . A A . 36 THR HG22 1 1
4 3428 1 1 36 THR HG23 H -6.049 -3.714 -6.924 1.00 . A A . 36 THR HG23 1 1
4 3429 1 1 36 THR N N -7.612 -0.546 -5.122 1.00 . A A . 36 THR N 1 1
4 3430 1 1 36 THR O O -5.627 0.759 -6.914 1.00 . A A . 36 THR O 1 1
4 3431 1 1 36 THR OG1 O -8.334 -2.461 -6.857 1.00 . A A . 36 THR OG1 1 1
4 3432 1 1 37 TYR C C -1.716 -0.068 -5.555 1.00 . A A . 37 TYR C 1 1
4 3433 1 1 37 TYR CA C -3.103 0.565 -5.678 1.00 . A A . 37 TYR CA 1 1
4 3434 1 1 37 TYR CB C -3.280 1.660 -4.619 1.00 . A A . 37 TYR CB 1 1
4 3435 1 1 37 TYR CD1 C -3.729 -0.032 -2.788 1.00 . A A . 37 TYR CD1 1 1
4 3436 1 1 37 TYR CD2 C -4.455 2.205 -2.557 1.00 . A A . 37 TYR CD2 1 1
4 3437 1 1 37 TYR CE1 C -4.254 -0.341 -1.568 1.00 . A A . 37 TYR CE1 1 1
4 3438 1 1 37 TYR CE2 C -4.985 1.921 -1.354 1.00 . A A . 37 TYR CE2 1 1
4 3439 1 1 37 TYR CG C -3.825 1.260 -3.298 1.00 . A A . 37 TYR CG 1 1
4 3440 1 1 37 TYR CZ C -4.892 0.643 -0.840 1.00 . A A . 37 TYR CZ 1 1
4 3441 1 1 37 TYR H H -4.003 -1.276 -5.184 1.00 . A A . 37 TYR H 1 1
4 3442 1 1 37 TYR HA H -3.164 1.031 -6.647 1.00 . A A . 37 TYR HA 1 1
4 3443 1 1 37 TYR HB2 H -2.308 2.038 -4.348 1.00 . A A . 37 TYR HB2 1 1
4 3444 1 1 37 TYR HB3 H -3.902 2.470 -4.968 1.00 . A A . 37 TYR HB3 1 1
4 3445 1 1 37 TYR HD1 H -3.253 -0.800 -3.384 1.00 . A A . 37 TYR HD1 1 1
4 3446 1 1 37 TYR HD2 H -4.530 3.206 -2.955 1.00 . A A . 37 TYR HD2 1 1
4 3447 1 1 37 TYR HE1 H -4.150 -1.349 -1.204 1.00 . A A . 37 TYR HE1 1 1
4 3448 1 1 37 TYR HE2 H -5.445 2.748 -0.848 1.00 . A A . 37 TYR HE2 1 1
4 3449 1 1 37 TYR HH H -6.256 0.890 0.463 1.00 . A A . 37 TYR HH 1 1
4 3450 1 1 37 TYR N N -4.203 -0.413 -5.616 1.00 . A A . 37 TYR N 1 1
4 3451 1 1 37 TYR O O -1.594 -1.244 -5.721 1.00 . A A . 37 TYR O 1 1
4 3452 1 1 37 TYR OH O -5.471 0.344 0.377 1.00 . A A . 37 TYR OH 1 1
4 3453 1 1 38 ALA C C 1.703 1.436 -5.605 1.00 . A A . 38 ALA C 1 1
4 3454 1 1 38 ALA CA C 0.733 0.505 -4.952 1.00 . A A . 38 ALA CA 1 1
4 3455 1 1 38 ALA CB C 1.261 -0.948 -5.134 1.00 . A A . 38 ALA CB 1 1
4 3456 1 1 38 ALA H H -0.829 1.751 -5.646 1.00 . A A . 38 ALA H 1 1
4 3457 1 1 38 ALA HA H 0.728 0.797 -3.907 1.00 . A A . 38 ALA HA 1 1
4 3458 1 1 38 ALA HB1 H 1.803 -0.978 -6.069 1.00 . A A . 38 ALA HB1 1 1
4 3459 1 1 38 ALA HB2 H 0.453 -1.652 -5.279 1.00 . A A . 38 ALA HB2 1 1
4 3460 1 1 38 ALA HB3 H 1.921 -1.317 -4.359 1.00 . A A . 38 ALA HB3 1 1
4 3461 1 1 38 ALA N N -0.677 0.808 -5.416 1.00 . A A . 38 ALA N 1 1
4 3462 1 1 38 ALA O O 2.028 1.257 -6.766 1.00 . A A . 38 ALA O 1 1
4 3463 1 1 39 ASN C C 3.039 4.611 -4.315 1.00 . A A . 39 ASN C 1 1
4 3464 1 1 39 ASN CA C 3.105 3.442 -5.250 1.00 . A A . 39 ASN CA 1 1
4 3465 1 1 39 ASN CB C 3.113 3.900 -6.753 1.00 . A A . 39 ASN CB 1 1
4 3466 1 1 39 ASN CG C 1.830 4.571 -7.188 1.00 . A A . 39 ASN CG 1 1
4 3467 1 1 39 ASN H H 1.634 2.607 -4.010 1.00 . A A . 39 ASN H 1 1
4 3468 1 1 39 ASN HA H 4.021 2.955 -4.991 1.00 . A A . 39 ASN HA 1 1
4 3469 1 1 39 ASN HB2 H 3.919 4.601 -6.906 1.00 . A A . 39 ASN HB2 1 1
4 3470 1 1 39 ASN HB3 H 3.276 3.036 -7.380 1.00 . A A . 39 ASN HB3 1 1
4 3471 1 1 39 ASN HD21 H 1.051 2.858 -7.821 1.00 . A A . 39 ASN HD21 1 1
4 3472 1 1 39 ASN HD22 H 0.050 4.273 -7.989 1.00 . A A . 39 ASN HD22 1 1
4 3473 1 1 39 ASN N N 2.071 2.470 -4.876 1.00 . A A . 39 ASN N 1 1
4 3474 1 1 39 ASN ND2 N 0.887 3.826 -7.719 1.00 . A A . 39 ASN ND2 1 1
4 3475 1 1 39 ASN O O 2.140 4.666 -3.491 1.00 . A A . 39 ASN O 1 1
4 3476 1 1 39 ASN OD1 O 1.681 5.742 -7.039 1.00 . A A . 39 ASN OD1 1 1
4 3477 1 1 40 GLU C C 2.846 7.618 -3.743 1.00 . A A . 40 GLU C 1 1
4 3478 1 1 40 GLU CA C 4.080 6.715 -3.559 1.00 . A A . 40 GLU CA 1 1
4 3479 1 1 40 GLU CB C 5.362 7.493 -3.939 1.00 . A A . 40 GLU CB 1 1
4 3480 1 1 40 GLU CD C 6.031 8.626 -1.738 1.00 . A A . 40 GLU CD 1 1
4 3481 1 1 40 GLU CG C 5.618 8.803 -3.185 1.00 . A A . 40 GLU CG 1 1
4 3482 1 1 40 GLU H H 4.663 5.434 -5.128 1.00 . A A . 40 GLU H 1 1
4 3483 1 1 40 GLU HA H 4.171 6.366 -2.542 1.00 . A A . 40 GLU HA 1 1
4 3484 1 1 40 GLU HB2 H 6.212 6.850 -3.766 1.00 . A A . 40 GLU HB2 1 1
4 3485 1 1 40 GLU HB3 H 5.317 7.714 -4.996 1.00 . A A . 40 GLU HB3 1 1
4 3486 1 1 40 GLU HG2 H 6.394 9.354 -3.694 1.00 . A A . 40 GLU HG2 1 1
4 3487 1 1 40 GLU HG3 H 4.707 9.382 -3.213 1.00 . A A . 40 GLU HG3 1 1
4 3488 1 1 40 GLU N N 3.981 5.525 -4.429 1.00 . A A . 40 GLU N 1 1
4 3489 1 1 40 GLU O O 2.416 8.310 -2.838 1.00 . A A . 40 GLU O 1 1
4 3490 1 1 40 GLU OE1 O 7.208 8.285 -1.474 1.00 . A A . 40 GLU OE1 1 1
4 3491 1 1 40 GLU OE2 O 5.227 8.875 -0.841 1.00 . A A . 40 GLU OE2 1 1
4 3492 1 1 41 CYS C C -0.146 7.709 -5.120 1.00 . A A . 41 CYS C 1 1
4 3493 1 1 41 CYS CA C 1.183 8.365 -5.313 1.00 . A A . 41 CYS CA 1 1
4 3494 1 1 41 CYS CB C 1.412 8.761 -6.785 1.00 . A A . 41 CYS CB 1 1
4 3495 1 1 41 CYS H H 2.401 6.657 -5.393 1.00 . A A . 41 CYS H 1 1
4 3496 1 1 41 CYS HA H 1.203 9.251 -4.697 1.00 . A A . 41 CYS HA 1 1
4 3497 1 1 41 CYS HB2 H 1.255 7.894 -7.408 1.00 . A A . 41 CYS HB2 1 1
4 3498 1 1 41 CYS HB3 H 0.705 9.531 -7.059 1.00 . A A . 41 CYS HB3 1 1
4 3499 1 1 41 CYS N N 2.215 7.464 -4.869 1.00 . A A . 41 CYS N 1 1
4 3500 1 1 41 CYS O O -1.182 8.369 -5.086 1.00 . A A . 41 CYS O 1 1
4 3501 1 1 41 CYS SG S 3.099 9.396 -7.131 1.00 . A A . 41 CYS SG 1 1
4 3502 1 1 42 THR C C -1.322 5.463 -3.190 1.00 . A A . 42 THR C 1 1
4 3503 1 1 42 THR CA C -1.311 5.740 -4.660 1.00 . A A . 42 THR CA 1 1
4 3504 1 1 42 THR CB C -1.645 4.494 -5.466 1.00 . A A . 42 THR CB 1 1
4 3505 1 1 42 THR CG2 C -2.061 4.845 -6.887 1.00 . A A . 42 THR CG2 1 1
4 3506 1 1 42 THR H H 0.690 5.900 -5.166 1.00 . A A . 42 THR H 1 1
4 3507 1 1 42 THR HA H -2.045 6.496 -4.884 1.00 . A A . 42 THR HA 1 1
4 3508 1 1 42 THR HB H -2.478 4.013 -4.975 1.00 . A A . 42 THR HB 1 1
4 3509 1 1 42 THR HG1 H 0.008 3.819 -6.221 1.00 . A A . 42 THR HG1 1 1
4 3510 1 1 42 THR HG21 H -2.959 5.445 -6.858 1.00 . A A . 42 THR HG21 1 1
4 3511 1 1 42 THR HG22 H -2.253 3.940 -7.442 1.00 . A A . 42 THR HG22 1 1
4 3512 1 1 42 THR HG23 H -1.271 5.407 -7.365 1.00 . A A . 42 THR HG23 1 1
4 3513 1 1 42 THR N N -0.135 6.397 -5.006 1.00 . A A . 42 THR N 1 1
4 3514 1 1 42 THR O O -2.099 6.076 -2.495 1.00 . A A . 42 THR O 1 1
4 3515 1 1 42 THR OG1 O -0.549 3.599 -5.464 1.00 . A A . 42 THR OG1 1 1
4 3516 1 1 43 LEU C C -0.057 5.434 -0.427 1.00 . A A . 43 LEU C 1 1
4 3517 1 1 43 LEU CA C -0.538 4.364 -1.193 1.00 . A A . 43 LEU CA 1 1
4 3518 1 1 43 LEU CB C 0.107 3.167 -0.534 1.00 . A A . 43 LEU CB 1 1
4 3519 1 1 43 LEU CD1 C 0.384 0.771 -0.139 1.00 . A A . 43 LEU CD1 1 1
4 3520 1 1 43 LEU CD2 C -1.776 1.736 -0.567 1.00 . A A . 43 LEU CD2 1 1
4 3521 1 1 43 LEU CG C -0.367 1.835 -0.908 1.00 . A A . 43 LEU CG 1 1
4 3522 1 1 43 LEU H H 0.414 4.340 -3.200 1.00 . A A . 43 LEU H 1 1
4 3523 1 1 43 LEU HA H -1.607 4.295 -1.031 1.00 . A A . 43 LEU HA 1 1
4 3524 1 1 43 LEU HB2 H 1.183 3.223 -0.563 1.00 . A A . 43 LEU HB2 1 1
4 3525 1 1 43 LEU HB3 H -0.237 3.350 0.489 1.00 . A A . 43 LEU HB3 1 1
4 3526 1 1 43 LEU HD11 H -0.049 -0.195 -0.366 1.00 . A A . 43 LEU HD11 1 1
4 3527 1 1 43 LEU HD12 H 0.241 0.955 0.918 1.00 . A A . 43 LEU HD12 1 1
4 3528 1 1 43 LEU HD13 H 1.433 0.781 -0.388 1.00 . A A . 43 LEU HD13 1 1
4 3529 1 1 43 LEU HD21 H -2.106 0.703 -0.508 1.00 . A A . 43 LEU HD21 1 1
4 3530 1 1 43 LEU HD22 H -2.396 2.293 -1.251 1.00 . A A . 43 LEU HD22 1 1
4 3531 1 1 43 LEU HD23 H -1.905 2.185 0.416 1.00 . A A . 43 LEU HD23 1 1
4 3532 1 1 43 LEU HG H -0.256 1.792 -1.977 1.00 . A A . 43 LEU HG 1 1
4 3533 1 1 43 LEU N N -0.375 4.628 -2.652 1.00 . A A . 43 LEU N 1 1
4 3534 1 1 43 LEU O O -0.730 5.903 0.322 1.00 . A A . 43 LEU O 1 1
4 3535 1 1 44 CYS C C 1.024 8.095 0.432 1.00 . A A . 44 CYS C 1 1
4 3536 1 1 44 CYS CA C 1.767 6.761 0.286 1.00 . A A . 44 CYS CA 1 1
4 3537 1 1 44 CYS CB C 3.263 6.878 0.090 1.00 . A A . 44 CYS CB 1 1
4 3538 1 1 44 CYS H H 1.642 5.378 -1.349 1.00 . A A . 44 CYS H 1 1
4 3539 1 1 44 CYS HA H 1.569 6.306 1.242 1.00 . A A . 44 CYS HA 1 1
4 3540 1 1 44 CYS HB2 H 3.393 7.007 -0.971 1.00 . A A . 44 CYS HB2 1 1
4 3541 1 1 44 CYS HB3 H 3.632 7.745 0.618 1.00 . A A . 44 CYS HB3 1 1
4 3542 1 1 44 CYS N N 1.145 5.801 -0.615 1.00 . A A . 44 CYS N 1 1
4 3543 1 1 44 CYS O O 1.116 8.752 1.472 1.00 . A A . 44 CYS O 1 1
4 3544 1 1 44 CYS SG S 4.288 5.409 0.565 1.00 . A A . 44 CYS SG 1 1
4 3545 1 1 45 MET C C -1.770 9.131 0.517 1.00 . A A . 45 MET C 1 1
4 3546 1 1 45 MET CA C -0.666 9.553 -0.438 1.00 . A A . 45 MET CA 1 1
4 3547 1 1 45 MET CB C -1.213 9.909 -1.813 1.00 . A A . 45 MET CB 1 1
4 3548 1 1 45 MET CE C 2.077 11.944 -3.293 1.00 . A A . 45 MET CE 1 1
4 3549 1 1 45 MET CG C -0.126 10.368 -2.722 1.00 . A A . 45 MET CG 1 1
4 3550 1 1 45 MET H H 0.319 7.936 -1.395 1.00 . A A . 45 MET H 1 1
4 3551 1 1 45 MET HA H -0.131 10.391 -0.020 1.00 . A A . 45 MET HA 1 1
4 3552 1 1 45 MET HB2 H -1.641 9.027 -2.276 1.00 . A A . 45 MET HB2 1 1
4 3553 1 1 45 MET HB3 H -1.949 10.692 -1.734 1.00 . A A . 45 MET HB3 1 1
4 3554 1 1 45 MET HE1 H 2.678 12.814 -3.073 1.00 . A A . 45 MET HE1 1 1
4 3555 1 1 45 MET HE2 H 1.681 12.020 -4.295 1.00 . A A . 45 MET HE2 1 1
4 3556 1 1 45 MET HE3 H 2.688 11.057 -3.218 1.00 . A A . 45 MET HE3 1 1
4 3557 1 1 45 MET HG2 H 0.567 9.539 -2.719 1.00 . A A . 45 MET HG2 1 1
4 3558 1 1 45 MET HG3 H -0.521 10.535 -3.712 1.00 . A A . 45 MET HG3 1 1
4 3559 1 1 45 MET N N 0.250 8.443 -0.560 1.00 . A A . 45 MET N 1 1
4 3560 1 1 45 MET O O -1.953 9.717 1.615 1.00 . A A . 45 MET O 1 1
4 3561 1 1 45 MET SD S 0.725 11.837 -2.122 1.00 . A A . 45 MET SD 1 1
4 3562 1 1 46 LYS C C -2.974 7.125 2.362 1.00 . A A . 46 LYS C 1 1
4 3563 1 1 46 LYS CA C -3.471 7.399 0.982 1.00 . A A . 46 LYS CA 1 1
4 3564 1 1 46 LYS CB C -3.882 5.996 0.513 1.00 . A A . 46 LYS CB 1 1
4 3565 1 1 46 LYS CD C -5.802 6.571 -1.038 1.00 . A A . 46 LYS CD 1 1
4 3566 1 1 46 LYS CE C -6.925 5.991 -0.198 1.00 . A A . 46 LYS CE 1 1
4 3567 1 1 46 LYS CG C -4.493 5.817 -0.842 1.00 . A A . 46 LYS CG 1 1
4 3568 1 1 46 LYS H H -2.155 7.648 -0.717 1.00 . A A . 46 LYS H 1 1
4 3569 1 1 46 LYS HA H -4.361 8.005 1.042 1.00 . A A . 46 LYS HA 1 1
4 3570 1 1 46 LYS HB2 H -3.002 5.371 0.579 1.00 . A A . 46 LYS HB2 1 1
4 3571 1 1 46 LYS HB3 H -4.566 5.615 1.257 1.00 . A A . 46 LYS HB3 1 1
4 3572 1 1 46 LYS HD2 H -5.657 7.603 -0.758 1.00 . A A . 46 LYS HD2 1 1
4 3573 1 1 46 LYS HD3 H -6.080 6.519 -2.081 1.00 . A A . 46 LYS HD3 1 1
4 3574 1 1 46 LYS HE2 H -7.044 4.948 -0.449 1.00 . A A . 46 LYS HE2 1 1
4 3575 1 1 46 LYS HE3 H -6.656 6.080 0.843 1.00 . A A . 46 LYS HE3 1 1
4 3576 1 1 46 LYS HG2 H -3.779 6.082 -1.607 1.00 . A A . 46 LYS HG2 1 1
4 3577 1 1 46 LYS HG3 H -4.681 4.750 -0.843 1.00 . A A . 46 LYS HG3 1 1
4 3578 1 1 46 LYS HZ1 H -8.986 6.265 0.099 1.00 . A A . 46 LYS HZ1 1 1
4 3579 1 1 46 LYS HZ2 H -8.440 6.666 -1.444 1.00 . A A . 46 LYS HZ2 1 1
4 3580 1 1 46 LYS HZ3 H -8.146 7.702 -0.189 1.00 . A A . 46 LYS HZ3 1 1
4 3581 1 1 46 LYS N N -2.423 8.029 0.150 1.00 . A A . 46 LYS N 1 1
4 3582 1 1 46 LYS NZ N -8.200 6.691 -0.432 1.00 . A A . 46 LYS NZ 1 1
4 3583 1 1 46 LYS O O -3.686 7.342 3.326 1.00 . A A . 46 LYS O 1 1
4 3584 1 1 47 ILE C C -1.088 7.091 4.690 1.00 . A A . 47 ILE C 1 1
4 3585 1 1 47 ILE CA C -1.397 6.038 3.630 1.00 . A A . 47 ILE CA 1 1
4 3586 1 1 47 ILE CB C -0.253 5.004 3.478 1.00 . A A . 47 ILE CB 1 1
4 3587 1 1 47 ILE CD1 C 0.732 2.974 4.618 1.00 . A A . 47 ILE CD1 1 1
4 3588 1 1 47 ILE CG1 C -0.332 4.036 4.624 1.00 . A A . 47 ILE CG1 1 1
4 3589 1 1 47 ILE CG2 C 1.114 5.691 3.488 1.00 . A A . 47 ILE CG2 1 1
4 3590 1 1 47 ILE H H -1.139 6.584 1.705 1.00 . A A . 47 ILE H 1 1
4 3591 1 1 47 ILE HA H -2.338 5.510 3.674 1.00 . A A . 47 ILE HA 1 1
4 3592 1 1 47 ILE HB H -0.381 4.460 2.554 1.00 . A A . 47 ILE HB 1 1
4 3593 1 1 47 ILE HD11 H 0.635 2.365 3.732 1.00 . A A . 47 ILE HD11 1 1
4 3594 1 1 47 ILE HD12 H 0.602 2.354 5.493 1.00 . A A . 47 ILE HD12 1 1
4 3595 1 1 47 ILE HD13 H 1.709 3.434 4.637 1.00 . A A . 47 ILE HD13 1 1
4 3596 1 1 47 ILE HG12 H -0.279 4.584 5.554 1.00 . A A . 47 ILE HG12 1 1
4 3597 1 1 47 ILE HG13 H -1.297 3.559 4.540 1.00 . A A . 47 ILE HG13 1 1
4 3598 1 1 47 ILE HG21 H 1.356 5.945 4.509 1.00 . A A . 47 ILE HG21 1 1
4 3599 1 1 47 ILE HG22 H 1.027 6.626 2.954 1.00 . A A . 47 ILE HG22 1 1
4 3600 1 1 47 ILE HG23 H 1.881 5.059 3.065 1.00 . A A . 47 ILE HG23 1 1
4 3601 1 1 47 ILE N N -1.790 6.602 2.454 1.00 . A A . 47 ILE N 1 1
4 3602 1 1 47 ILE O O -1.297 6.872 5.885 1.00 . A A . 47 ILE O 1 1
4 3603 1 1 48 ARG C C -1.444 9.851 5.740 1.00 . A A . 48 ARG C 1 1
4 3604 1 1 48 ARG CA C -0.193 9.308 5.091 1.00 . A A . 48 ARG CA 1 1
4 3605 1 1 48 ARG CB C 0.622 10.354 4.289 1.00 . A A . 48 ARG CB 1 1
4 3606 1 1 48 ARG CD C 0.353 12.662 5.295 1.00 . A A . 48 ARG CD 1 1
4 3607 1 1 48 ARG CG C 1.274 11.478 5.097 1.00 . A A . 48 ARG CG 1 1
4 3608 1 1 48 ARG CZ C -0.692 14.441 3.881 1.00 . A A . 48 ARG CZ 1 1
4 3609 1 1 48 ARG H H -0.454 8.352 3.253 1.00 . A A . 48 ARG H 1 1
4 3610 1 1 48 ARG HA H 0.426 8.883 5.867 1.00 . A A . 48 ARG HA 1 1
4 3611 1 1 48 ARG HB2 H 1.406 9.839 3.755 1.00 . A A . 48 ARG HB2 1 1
4 3612 1 1 48 ARG HB3 H -0.041 10.801 3.562 1.00 . A A . 48 ARG HB3 1 1
4 3613 1 1 48 ARG HD2 H -0.555 12.312 5.763 1.00 . A A . 48 ARG HD2 1 1
4 3614 1 1 48 ARG HD3 H 0.835 13.378 5.944 1.00 . A A . 48 ARG HD3 1 1
4 3615 1 1 48 ARG HE H 0.400 12.884 3.206 1.00 . A A . 48 ARG HE 1 1
4 3616 1 1 48 ARG HG2 H 1.549 11.094 6.068 1.00 . A A . 48 ARG HG2 1 1
4 3617 1 1 48 ARG HG3 H 2.163 11.805 4.578 1.00 . A A . 48 ARG HG3 1 1
4 3618 1 1 48 ARG HH11 H -1.059 14.697 5.883 1.00 . A A . 48 ARG HH11 1 1
4 3619 1 1 48 ARG HH12 H -1.719 15.894 4.869 1.00 . A A . 48 ARG HH12 1 1
4 3620 1 1 48 ARG HH21 H -0.530 14.566 1.836 1.00 . A A . 48 ARG HH21 1 1
4 3621 1 1 48 ARG HH22 H -1.456 15.792 2.560 1.00 . A A . 48 ARG HH22 1 1
4 3622 1 1 48 ARG N N -0.576 8.238 4.220 1.00 . A A . 48 ARG N 1 1
4 3623 1 1 48 ARG NE N 0.030 13.318 4.011 1.00 . A A . 48 ARG NE 1 1
4 3624 1 1 48 ARG NH1 N -1.190 15.045 4.954 1.00 . A A . 48 ARG NH1 1 1
4 3625 1 1 48 ARG NH2 N -0.902 14.965 2.682 1.00 . A A . 48 ARG NH2 1 1
4 3626 1 1 48 ARG O O -1.438 10.144 6.936 1.00 . A A . 48 ARG O 1 1
4 3627 1 1 49 GLU C C -4.809 10.464 4.228 1.00 . A A . 49 GLU C 1 1
4 3628 1 1 49 GLU CA C -3.904 10.215 5.404 1.00 . A A . 49 GLU CA 1 1
4 3629 1 1 49 GLU CB C -3.991 11.402 6.374 1.00 . A A . 49 GLU CB 1 1
4 3630 1 1 49 GLU CD C -3.577 13.838 6.824 1.00 . A A . 49 GLU CD 1 1
4 3631 1 1 49 GLU CG C -3.505 12.728 5.815 1.00 . A A . 49 GLU CG 1 1
4 3632 1 1 49 GLU H H -2.367 9.787 3.978 1.00 . A A . 49 GLU H 1 1
4 3633 1 1 49 GLU HA H -4.290 9.316 5.875 1.00 . A A . 49 GLU HA 1 1
4 3634 1 1 49 GLU HB2 H -5.032 11.514 6.637 1.00 . A A . 49 GLU HB2 1 1
4 3635 1 1 49 GLU HB3 H -3.417 11.158 7.254 1.00 . A A . 49 GLU HB3 1 1
4 3636 1 1 49 GLU HG2 H -2.485 12.622 5.481 1.00 . A A . 49 GLU HG2 1 1
4 3637 1 1 49 GLU HG3 H -4.127 12.990 4.971 1.00 . A A . 49 GLU HG3 1 1
4 3638 1 1 49 GLU N N -2.522 9.921 4.935 1.00 . A A . 49 GLU N 1 1
4 3639 1 1 49 GLU O O -5.881 11.060 4.369 1.00 . A A . 49 GLU O 1 1
4 3640 1 1 49 GLU OE1 O -2.649 13.970 7.659 1.00 . A A . 49 GLU OE1 1 1
4 3641 1 1 49 GLU OE2 O -4.549 14.628 6.795 1.00 . A A . 49 GLU OE2 1 1
4 3642 1 1 50 GLY C C -6.432 9.183 2.102 1.00 . A A . 50 GLY C 1 1
4 3643 1 1 50 GLY CA C -5.260 10.091 1.931 1.00 . A A . 50 GLY CA 1 1
4 3644 1 1 50 GLY H H -3.601 9.414 3.006 1.00 . A A . 50 GLY H 1 1
4 3645 1 1 50 GLY HA2 H -5.602 11.115 1.887 1.00 . A A . 50 GLY HA2 1 1
4 3646 1 1 50 GLY HA3 H -4.736 9.852 1.019 1.00 . A A . 50 GLY HA3 1 1
4 3647 1 1 50 GLY N N -4.421 9.953 3.080 1.00 . A A . 50 GLY N 1 1
4 3648 1 1 50 GLY O O -7.477 9.374 1.492 1.00 . A A . 50 GLY O 1 1
4 3649 1 1 51 GLY C C -7.410 7.107 4.750 1.00 . A A . 51 GLY C 1 1
4 3650 1 1 51 GLY CA C -7.384 7.387 3.279 1.00 . A A . 51 GLY CA 1 1
4 3651 1 1 51 GLY H H -5.340 7.866 3.215 1.00 . A A . 51 GLY H 1 1
4 3652 1 1 51 GLY HA2 H -8.276 7.933 3.009 1.00 . A A . 51 GLY HA2 1 1
4 3653 1 1 51 GLY HA3 H -7.378 6.445 2.752 1.00 . A A . 51 GLY HA3 1 1
4 3654 1 1 51 GLY N N -6.250 8.140 2.908 1.00 . A A . 51 GLY N 1 1
4 3655 1 1 51 GLY O O -8.232 7.640 5.505 1.00 . A A . 51 GLY O 1 1
4 3656 1 1 52 HIS C C -5.026 5.336 6.545 1.00 . A A . 52 HIS C 1 1
4 3657 1 1 52 HIS CA C -6.473 5.710 6.422 1.00 . A A . 52 HIS CA 1 1
4 3658 1 1 52 HIS CB C -7.402 4.464 6.413 1.00 . A A . 52 HIS CB 1 1
4 3659 1 1 52 HIS CD2 C -7.782 4.321 8.984 1.00 . A A . 52 HIS CD2 1 1
4 3660 1 1 52 HIS CE1 C -8.118 2.172 9.123 1.00 . A A . 52 HIS CE1 1 1
4 3661 1 1 52 HIS CG C -7.667 3.809 7.741 1.00 . A A . 52 HIS CG 1 1
4 3662 1 1 52 HIS H H -5.695 6.113 4.634 1.00 . A A . 52 HIS H 1 1
4 3663 1 1 52 HIS HA H -6.775 6.421 7.175 1.00 . A A . 52 HIS HA 1 1
4 3664 1 1 52 HIS HB2 H -8.359 4.753 6.005 1.00 . A A . 52 HIS HB2 1 1
4 3665 1 1 52 HIS HB3 H -6.962 3.728 5.753 1.00 . A A . 52 HIS HB3 1 1
4 3666 1 1 52 HIS HD1 H -7.943 1.844 7.098 1.00 . A A . 52 HIS HD1 1 1
4 3667 1 1 52 HIS HD2 H -7.682 5.360 9.262 1.00 . A A . 52 HIS HD2 1 1
4 3668 1 1 52 HIS HE1 H -8.319 1.185 9.512 1.00 . A A . 52 HIS HE1 1 1
4 3669 1 1 52 HIS HE2 H -7.866 3.300 10.788 1.00 . A A . 52 HIS HE2 1 1
4 3670 1 1 52 HIS N N -6.524 6.277 5.136 1.00 . A A . 52 HIS N 1 1
4 3671 1 1 52 HIS ND1 N -7.889 2.469 7.867 1.00 . A A . 52 HIS ND1 1 1
4 3672 1 1 52 HIS NE2 N -8.058 3.280 9.823 1.00 . A A . 52 HIS NE2 1 1
4 3673 1 1 52 HIS O O -4.247 5.684 5.656 1.00 . A A . 52 HIS O 1 1
4 3674 1 1 53 ASN C C -3.485 2.731 6.807 1.00 . A A . 53 ASN C 1 1
4 3675 1 1 53 ASN CA C -3.352 4.066 7.560 1.00 . A A . 53 ASN CA 1 1
4 3676 1 1 53 ASN CB C -2.843 3.849 8.985 1.00 . A A . 53 ASN CB 1 1
4 3677 1 1 53 ASN CG C -1.378 3.324 9.063 1.00 . A A . 53 ASN CG 1 1
4 3678 1 1 53 ASN H H -5.210 4.607 8.354 1.00 . A A . 53 ASN H 1 1
4 3679 1 1 53 ASN HA H -2.704 4.734 7.010 1.00 . A A . 53 ASN HA 1 1
4 3680 1 1 53 ASN HB2 H -2.992 4.731 9.595 1.00 . A A . 53 ASN HB2 1 1
4 3681 1 1 53 ASN HB3 H -3.483 3.091 9.420 1.00 . A A . 53 ASN HB3 1 1
4 3682 1 1 53 ASN HD21 H -0.685 4.311 7.377 1.00 . A A . 53 ASN HD21 1 1
4 3683 1 1 53 ASN HD22 H 0.435 3.356 8.225 1.00 . A A . 53 ASN HD22 1 1
4 3684 1 1 53 ASN N N -4.648 4.665 7.555 1.00 . A A . 53 ASN N 1 1
4 3685 1 1 53 ASN ND2 N -0.478 3.708 8.125 1.00 . A A . 53 ASN ND2 1 1
4 3686 1 1 53 ASN O O -3.907 1.724 7.378 1.00 . A A . 53 ASN O 1 1
4 3687 1 1 53 ASN OD1 O -1.045 2.581 9.991 1.00 . A A . 53 ASN OD1 1 1
4 3688 1 1 54 ILE C C -2.613 0.441 4.954 1.00 . A A . 54 ILE C 1 1
4 3689 1 1 54 ILE CA C -3.368 1.672 4.560 1.00 . A A . 54 ILE CA 1 1
4 3690 1 1 54 ILE CB C -3.086 2.066 3.036 1.00 . A A . 54 ILE CB 1 1
4 3691 1 1 54 ILE CD1 C -4.848 3.991 3.122 1.00 . A A . 54 ILE CD1 1 1
4 3692 1 1 54 ILE CG1 C -4.273 2.838 2.356 1.00 . A A . 54 ILE CG1 1 1
4 3693 1 1 54 ILE CG2 C -2.851 0.807 2.241 1.00 . A A . 54 ILE CG2 1 1
4 3694 1 1 54 ILE H H -3.007 3.678 5.140 1.00 . A A . 54 ILE H 1 1
4 3695 1 1 54 ILE HA H -4.328 1.192 4.549 1.00 . A A . 54 ILE HA 1 1
4 3696 1 1 54 ILE HB H -2.190 2.666 2.981 1.00 . A A . 54 ILE HB 1 1
4 3697 1 1 54 ILE HD11 H -4.108 4.768 3.237 1.00 . A A . 54 ILE HD11 1 1
4 3698 1 1 54 ILE HD12 H -5.171 3.650 4.093 1.00 . A A . 54 ILE HD12 1 1
4 3699 1 1 54 ILE HD13 H -5.701 4.383 2.587 1.00 . A A . 54 ILE HD13 1 1
4 3700 1 1 54 ILE HG12 H -3.931 3.260 1.413 1.00 . A A . 54 ILE HG12 1 1
4 3701 1 1 54 ILE HG13 H -5.076 2.141 2.160 1.00 . A A . 54 ILE HG13 1 1
4 3702 1 1 54 ILE HG21 H -3.476 0.029 2.659 1.00 . A A . 54 ILE HG21 1 1
4 3703 1 1 54 ILE HG22 H -1.816 0.499 2.257 1.00 . A A . 54 ILE HG22 1 1
4 3704 1 1 54 ILE HG23 H -3.201 0.968 1.233 1.00 . A A . 54 ILE HG23 1 1
4 3705 1 1 54 ILE N N -3.258 2.803 5.500 1.00 . A A . 54 ILE N 1 1
4 3706 1 1 54 ILE O O -1.524 0.486 5.530 1.00 . A A . 54 ILE O 1 1
4 3707 1 1 55 LYS C C -3.331 -2.516 3.486 1.00 . A A . 55 LYS C 1 1
4 3708 1 1 55 LYS CA C -2.760 -1.922 4.719 1.00 . A A . 55 LYS CA 1 1
4 3709 1 1 55 LYS CB C -3.081 -2.773 5.966 1.00 . A A . 55 LYS CB 1 1
4 3710 1 1 55 LYS CD C -5.063 -1.671 7.088 1.00 . A A . 55 LYS CD 1 1
4 3711 1 1 55 LYS CE C -6.508 -1.837 7.524 1.00 . A A . 55 LYS CE 1 1
4 3712 1 1 55 LYS CG C -4.548 -2.906 6.373 1.00 . A A . 55 LYS CG 1 1
4 3713 1 1 55 LYS H H -4.245 -0.610 4.470 1.00 . A A . 55 LYS H 1 1
4 3714 1 1 55 LYS HA H -1.695 -1.839 4.575 1.00 . A A . 55 LYS HA 1 1
4 3715 1 1 55 LYS HB2 H -2.744 -3.763 5.699 1.00 . A A . 55 LYS HB2 1 1
4 3716 1 1 55 LYS HB3 H -2.502 -2.414 6.805 1.00 . A A . 55 LYS HB3 1 1
4 3717 1 1 55 LYS HD2 H -4.452 -1.505 7.962 1.00 . A A . 55 LYS HD2 1 1
4 3718 1 1 55 LYS HD3 H -4.987 -0.824 6.422 1.00 . A A . 55 LYS HD3 1 1
4 3719 1 1 55 LYS HE2 H -6.583 -2.705 8.161 1.00 . A A . 55 LYS HE2 1 1
4 3720 1 1 55 LYS HE3 H -6.807 -0.960 8.079 1.00 . A A . 55 LYS HE3 1 1
4 3721 1 1 55 LYS HG2 H -5.129 -3.052 5.476 1.00 . A A . 55 LYS HG2 1 1
4 3722 1 1 55 LYS HG3 H -4.662 -3.764 7.017 1.00 . A A . 55 LYS HG3 1 1
4 3723 1 1 55 LYS HZ1 H -7.214 -2.904 5.869 1.00 . A A . 55 LYS HZ1 1 1
4 3724 1 1 55 LYS HZ2 H -7.266 -1.219 5.709 1.00 . A A . 55 LYS HZ2 1 1
4 3725 1 1 55 LYS HZ3 H -8.403 -2.015 6.684 1.00 . A A . 55 LYS HZ3 1 1
4 3726 1 1 55 LYS N N -3.292 -0.649 4.728 1.00 . A A . 55 LYS N 1 1
4 3727 1 1 55 LYS NZ N -7.412 -2.013 6.372 1.00 . A A . 55 LYS NZ 1 1
4 3728 1 1 55 LYS O O -4.443 -2.133 3.071 1.00 . A A . 55 LYS O 1 1
4 3729 1 1 56 ILE C C -3.798 -5.220 2.051 1.00 . A A . 56 ILE C 1 1
4 3730 1 1 56 ILE CA C -3.136 -3.910 1.685 1.00 . A A . 56 ILE CA 1 1
4 3731 1 1 56 ILE CB C -2.084 -4.168 0.643 1.00 . A A . 56 ILE CB 1 1
4 3732 1 1 56 ILE CD1 C -0.011 -5.412 0.064 1.00 . A A . 56 ILE CD1 1 1
4 3733 1 1 56 ILE CG1 C -0.978 -5.088 1.136 1.00 . A A . 56 ILE CG1 1 1
4 3734 1 1 56 ILE CG2 C -1.538 -2.851 0.164 1.00 . A A . 56 ILE CG2 1 1
4 3735 1 1 56 ILE H H -1.743 -3.625 3.171 1.00 . A A . 56 ILE H 1 1
4 3736 1 1 56 ILE HA H -3.780 -3.115 1.307 1.00 . A A . 56 ILE HA 1 1
4 3737 1 1 56 ILE HB H -2.614 -4.650 -0.166 1.00 . A A . 56 ILE HB 1 1
4 3738 1 1 56 ILE HD11 H 0.520 -4.525 -0.248 1.00 . A A . 56 ILE HD11 1 1
4 3739 1 1 56 ILE HD12 H -0.598 -5.787 -0.760 1.00 . A A . 56 ILE HD12 1 1
4 3740 1 1 56 ILE HD13 H 0.682 -6.167 0.405 1.00 . A A . 56 ILE HD13 1 1
4 3741 1 1 56 ILE HG12 H -0.421 -4.620 1.932 1.00 . A A . 56 ILE HG12 1 1
4 3742 1 1 56 ILE HG13 H -1.406 -6.017 1.481 1.00 . A A . 56 ILE HG13 1 1
4 3743 1 1 56 ILE HG21 H -1.065 -2.319 0.976 1.00 . A A . 56 ILE HG21 1 1
4 3744 1 1 56 ILE HG22 H -2.341 -2.258 -0.250 1.00 . A A . 56 ILE HG22 1 1
4 3745 1 1 56 ILE HG23 H -0.813 -3.051 -0.613 1.00 . A A . 56 ILE HG23 1 1
4 3746 1 1 56 ILE N N -2.621 -3.343 2.839 1.00 . A A . 56 ILE N 1 1
4 3747 1 1 56 ILE O O -3.487 -5.797 3.088 1.00 . A A . 56 ILE O 1 1
4 3748 1 1 57 ILE C C -4.740 -8.050 0.775 1.00 . A A . 57 ILE C 1 1
4 3749 1 1 57 ILE CA C -5.363 -6.926 1.529 1.00 . A A . 57 ILE CA 1 1
4 3750 1 1 57 ILE CB C -6.853 -6.797 1.213 1.00 . A A . 57 ILE CB 1 1
4 3751 1 1 57 ILE CD1 C -9.173 -7.775 1.578 1.00 . A A . 57 ILE CD1 1 1
4 3752 1 1 57 ILE CG1 C -7.673 -7.922 1.777 1.00 . A A . 57 ILE CG1 1 1
4 3753 1 1 57 ILE CG2 C -7.129 -6.596 -0.255 1.00 . A A . 57 ILE CG2 1 1
4 3754 1 1 57 ILE H H -4.871 -5.168 0.428 1.00 . A A . 57 ILE H 1 1
4 3755 1 1 57 ILE HA H -5.249 -7.116 2.585 1.00 . A A . 57 ILE HA 1 1
4 3756 1 1 57 ILE HB H -7.048 -5.900 1.745 1.00 . A A . 57 ILE HB 1 1
4 3757 1 1 57 ILE HD11 H -9.388 -7.717 0.521 1.00 . A A . 57 ILE HD11 1 1
4 3758 1 1 57 ILE HD12 H -9.514 -6.873 2.065 1.00 . A A . 57 ILE HD12 1 1
4 3759 1 1 57 ILE HD13 H -9.678 -8.631 2.002 1.00 . A A . 57 ILE HD13 1 1
4 3760 1 1 57 ILE HG12 H -7.344 -8.796 1.237 1.00 . A A . 57 ILE HG12 1 1
4 3761 1 1 57 ILE HG13 H -7.457 -7.991 2.831 1.00 . A A . 57 ILE HG13 1 1
4 3762 1 1 57 ILE HG21 H -8.195 -6.509 -0.407 1.00 . A A . 57 ILE HG21 1 1
4 3763 1 1 57 ILE HG22 H -6.758 -7.442 -0.815 1.00 . A A . 57 ILE HG22 1 1
4 3764 1 1 57 ILE HG23 H -6.647 -5.691 -0.593 1.00 . A A . 57 ILE HG23 1 1
4 3765 1 1 57 ILE N N -4.676 -5.690 1.239 1.00 . A A . 57 ILE N 1 1
4 3766 1 1 57 ILE O O -4.874 -9.218 1.115 1.00 . A A . 57 ILE O 1 1
4 3767 1 1 58 ARG C C -2.105 -7.883 -1.561 1.00 . A A . 58 ARG C 1 1
4 3768 1 1 58 ARG CA C -3.357 -8.571 -1.016 1.00 . A A . 58 ARG CA 1 1
4 3769 1 1 58 ARG CB C -4.257 -9.159 -2.098 1.00 . A A . 58 ARG CB 1 1
4 3770 1 1 58 ARG CD C -2.947 -11.122 -2.475 1.00 . A A . 58 ARG CD 1 1
4 3771 1 1 58 ARG CG C -4.273 -10.643 -2.066 1.00 . A A . 58 ARG CG 1 1
4 3772 1 1 58 ARG CZ C -1.866 -11.731 -4.648 1.00 . A A . 58 ARG CZ 1 1
4 3773 1 1 58 ARG H H -4.080 -6.740 -0.446 1.00 . A A . 58 ARG H 1 1
4 3774 1 1 58 ARG HA H -3.082 -9.354 -0.341 1.00 . A A . 58 ARG HA 1 1
4 3775 1 1 58 ARG HB2 H -5.271 -8.816 -1.961 1.00 . A A . 58 ARG HB2 1 1
4 3776 1 1 58 ARG HB3 H -3.890 -8.855 -3.067 1.00 . A A . 58 ARG HB3 1 1
4 3777 1 1 58 ARG HD2 H -2.371 -10.304 -2.052 1.00 . A A . 58 ARG HD2 1 1
4 3778 1 1 58 ARG HD3 H -2.695 -12.074 -2.036 1.00 . A A . 58 ARG HD3 1 1
4 3779 1 1 58 ARG HE H -3.503 -10.586 -4.414 1.00 . A A . 58 ARG HE 1 1
4 3780 1 1 58 ARG HG2 H -4.493 -10.961 -1.057 1.00 . A A . 58 ARG HG2 1 1
4 3781 1 1 58 ARG HG3 H -5.020 -11.012 -2.752 1.00 . A A . 58 ARG HG3 1 1
4 3782 1 1 58 ARG HH11 H -0.778 -12.386 -3.044 1.00 . A A . 58 ARG HH11 1 1
4 3783 1 1 58 ARG HH12 H -0.182 -12.869 -4.568 1.00 . A A . 58 ARG HH12 1 1
4 3784 1 1 58 ARG HH21 H -2.674 -11.249 -6.465 1.00 . A A . 58 ARG HH21 1 1
4 3785 1 1 58 ARG HH22 H -1.264 -12.194 -6.551 1.00 . A A . 58 ARG HH22 1 1
4 3786 1 1 58 ARG N N -4.071 -7.684 -0.232 1.00 . A A . 58 ARG N 1 1
4 3787 1 1 58 ARG NE N -2.802 -11.090 -3.938 1.00 . A A . 58 ARG NE 1 1
4 3788 1 1 58 ARG NH1 N -0.872 -12.363 -4.041 1.00 . A A . 58 ARG NH1 1 1
4 3789 1 1 58 ARG NH2 N -1.934 -11.722 -5.972 1.00 . A A . 58 ARG NH2 1 1
4 3790 1 1 58 ARG O O -2.182 -6.746 -2.009 1.00 . A A . 58 ARG O 1 1
4 3791 1 1 59 ASN C C 0.481 -8.084 -3.446 1.00 . A A . 59 ASN C 1 1
4 3792 1 1 59 ASN CA C 0.372 -8.052 -1.927 1.00 . A A . 59 ASN CA 1 1
4 3793 1 1 59 ASN CB C 1.544 -8.853 -1.293 1.00 . A A . 59 ASN CB 1 1
4 3794 1 1 59 ASN CG C 1.689 -10.296 -1.799 1.00 . A A . 59 ASN CG 1 1
4 3795 1 1 59 ASN H H -0.959 -9.432 -1.002 1.00 . A A . 59 ASN H 1 1
4 3796 1 1 59 ASN HA H 0.452 -7.023 -1.606 1.00 . A A . 59 ASN HA 1 1
4 3797 1 1 59 ASN HB2 H 2.470 -8.337 -1.496 1.00 . A A . 59 ASN HB2 1 1
4 3798 1 1 59 ASN HB3 H 1.383 -8.882 -0.226 1.00 . A A . 59 ASN HB3 1 1
4 3799 1 1 59 ASN HD21 H 0.533 -10.987 -0.332 1.00 . A A . 59 ASN HD21 1 1
4 3800 1 1 59 ASN HD22 H 1.147 -12.165 -1.414 1.00 . A A . 59 ASN HD22 1 1
4 3801 1 1 59 ASN N N -0.949 -8.564 -1.458 1.00 . A A . 59 ASN N 1 1
4 3802 1 1 59 ASN ND2 N 1.060 -11.233 -1.123 1.00 . A A . 59 ASN ND2 1 1
4 3803 1 1 59 ASN O O 1.520 -7.764 -4.019 1.00 . A A . 59 ASN O 1 1
4 3804 1 1 59 ASN OD1 O 2.393 -10.563 -2.779 1.00 . A A . 59 ASN OD1 1 1
4 3805 1 1 60 GLY C C -2.124 -8.392 -5.860 1.00 . A A . 60 GLY C 1 1
4 3806 1 1 60 GLY CA C -0.673 -8.526 -5.473 1.00 . A A . 60 GLY CA 1 1
4 3807 1 1 60 GLY H H -1.400 -8.651 -3.559 1.00 . A A . 60 GLY H 1 1
4 3808 1 1 60 GLY HA2 H -0.096 -7.718 -5.906 1.00 . A A . 60 GLY HA2 1 1
4 3809 1 1 60 GLY HA3 H -0.301 -9.479 -5.819 1.00 . A A . 60 GLY HA3 1 1
4 3810 1 1 60 GLY N N -0.587 -8.454 -4.064 1.00 . A A . 60 GLY N 1 1
4 3811 1 1 60 GLY O O -2.974 -8.231 -4.960 1.00 . A A . 60 GLY O 1 1
4 3812 1 1 61 PRO C C -4.818 -9.294 -7.051 1.00 . A A . 61 PRO C 1 1
4 3813 1 1 61 PRO CA C -3.817 -8.310 -7.647 1.00 . A A . 61 PRO CA 1 1
4 3814 1 1 61 PRO CB C -3.699 -8.546 -9.162 1.00 . A A . 61 PRO CB 1 1
4 3815 1 1 61 PRO CD C -1.513 -8.766 -8.248 1.00 . A A . 61 PRO CD 1 1
4 3816 1 1 61 PRO CG C -2.402 -9.248 -9.349 1.00 . A A . 61 PRO CG 1 1
4 3817 1 1 61 PRO HA H -4.168 -7.304 -7.474 1.00 . A A . 61 PRO HA 1 1
4 3818 1 1 61 PRO HB2 H -4.527 -9.156 -9.491 1.00 . A A . 61 PRO HB2 1 1
4 3819 1 1 61 PRO HB3 H -3.720 -7.604 -9.686 1.00 . A A . 61 PRO HB3 1 1
4 3820 1 1 61 PRO HD2 H -0.811 -9.537 -7.966 1.00 . A A . 61 PRO HD2 1 1
4 3821 1 1 61 PRO HD3 H -0.991 -7.867 -8.539 1.00 . A A . 61 PRO HD3 1 1
4 3822 1 1 61 PRO HG2 H -2.547 -10.316 -9.273 1.00 . A A . 61 PRO HG2 1 1
4 3823 1 1 61 PRO HG3 H -1.982 -8.994 -10.310 1.00 . A A . 61 PRO HG3 1 1
4 3824 1 1 61 PRO N N -2.453 -8.492 -7.151 1.00 . A A . 61 PRO N 1 1
4 3825 1 1 61 PRO O O -4.459 -10.430 -6.651 1.00 . A A . 61 PRO O 1 1
4 3826 1 1 62 CYS C C -7.960 -9.920 -7.770 1.00 . A A . 62 CYS C 1 1
4 3827 1 1 62 CYS CA C -7.131 -9.658 -6.530 1.00 . A A . 62 CYS CA 1 1
4 3828 1 1 62 CYS CB C -7.976 -8.935 -5.440 1.00 . A A . 62 CYS CB 1 1
4 3829 1 1 62 CYS H H -6.236 -7.920 -7.205 1.00 . A A . 62 CYS H 1 1
4 3830 1 1 62 CYS HA H -6.728 -10.586 -6.149 1.00 . A A . 62 CYS HA 1 1
4 3831 1 1 62 CYS HB2 H -8.271 -7.967 -5.819 1.00 . A A . 62 CYS HB2 1 1
4 3832 1 1 62 CYS HB3 H -8.875 -9.489 -5.207 1.00 . A A . 62 CYS HB3 1 1
4 3833 1 1 62 CYS N N -6.034 -8.846 -6.952 1.00 . A A . 62 CYS N 1 1
4 3834 1 1 62 CYS O O -8.842 -9.104 -8.091 1.00 . A A . 62 CYS O 1 1
4 3835 1 1 62 CYS OXT O -7.666 -10.893 -8.491 1.00 . A A . 62 CYS OXT 1 1
4 3836 1 1 62 CYS SG S -7.090 -8.624 -3.866 1.00 . A A . 62 CYS SG 1 1
5 3837 1 1 1 PRO C C 6.050 -9.549 7.758 1.00 . A A . 1 PRO C 1 1
5 3838 1 1 1 PRO CA C 7.458 -9.639 7.257 1.00 . A A . 1 PRO CA 1 1
5 3839 1 1 1 PRO CB C 8.324 -10.346 8.273 1.00 . A A . 1 PRO CB 1 1
5 3840 1 1 1 PRO CD C 9.093 -8.085 7.970 1.00 . A A . 1 PRO CD 1 1
5 3841 1 1 1 PRO CG C 9.527 -9.479 8.374 1.00 . A A . 1 PRO CG 1 1
5 3842 1 1 1 PRO H2 H 7.105 -7.735 7.279 1.00 . A A . 1 PRO H2 1 1
5 3843 1 1 1 PRO H3 H 8.030 -8.197 6.040 1.00 . A A . 1 PRO H3 1 1
5 3844 1 1 1 PRO HA H 7.482 -10.172 6.319 1.00 . A A . 1 PRO HA 1 1
5 3845 1 1 1 PRO HB2 H 7.793 -10.412 9.212 1.00 . A A . 1 PRO HB2 1 1
5 3846 1 1 1 PRO HB3 H 8.577 -11.334 7.922 1.00 . A A . 1 PRO HB3 1 1
5 3847 1 1 1 PRO HD2 H 8.790 -7.520 8.838 1.00 . A A . 1 PRO HD2 1 1
5 3848 1 1 1 PRO HD3 H 9.895 -7.576 7.455 1.00 . A A . 1 PRO HD3 1 1
5 3849 1 1 1 PRO HG2 H 9.893 -9.477 9.389 1.00 . A A . 1 PRO HG2 1 1
5 3850 1 1 1 PRO HG3 H 10.291 -9.839 7.702 1.00 . A A . 1 PRO HG3 1 1
5 3851 1 1 1 PRO N N 7.956 -8.297 7.075 1.00 . A A . 1 PRO N 1 1
5 3852 1 1 1 PRO O O 5.564 -8.438 8.032 1.00 . A A . 1 PRO O 1 1
5 3853 1 1 2 GLN C C 4.128 -10.735 9.888 1.00 . A A . 2 GLN C 1 1
5 3854 1 1 2 GLN CA C 4.052 -10.702 8.367 1.00 . A A . 2 GLN CA 1 1
5 3855 1 1 2 GLN CB C 3.319 -11.956 7.846 1.00 . A A . 2 GLN CB 1 1
5 3856 1 1 2 GLN CD C 0.961 -11.264 8.663 1.00 . A A . 2 GLN CD 1 1
5 3857 1 1 2 GLN CG C 1.831 -11.748 7.507 1.00 . A A . 2 GLN CG 1 1
5 3858 1 1 2 GLN H H 5.819 -11.519 7.608 1.00 . A A . 2 GLN H 1 1
5 3859 1 1 2 GLN HA H 3.534 -9.813 8.043 1.00 . A A . 2 GLN HA 1 1
5 3860 1 1 2 GLN HB2 H 3.815 -12.301 6.952 1.00 . A A . 2 GLN HB2 1 1
5 3861 1 1 2 GLN HB3 H 3.388 -12.727 8.599 1.00 . A A . 2 GLN HB3 1 1
5 3862 1 1 2 GLN HE21 H -0.168 -10.291 7.382 1.00 . A A . 2 GLN HE21 1 1
5 3863 1 1 2 GLN HE22 H -0.620 -10.123 9.041 1.00 . A A . 2 GLN HE22 1 1
5 3864 1 1 2 GLN HG2 H 1.766 -11.015 6.718 1.00 . A A . 2 GLN HG2 1 1
5 3865 1 1 2 GLN HG3 H 1.434 -12.684 7.143 1.00 . A A . 2 GLN HG3 1 1
5 3866 1 1 2 GLN N N 5.393 -10.672 7.870 1.00 . A A . 2 GLN N 1 1
5 3867 1 1 2 GLN NE2 N -0.043 -10.492 8.337 1.00 . A A . 2 GLN NE2 1 1
5 3868 1 1 2 GLN O O 4.761 -11.628 10.469 1.00 . A A . 2 GLN O 1 1
5 3869 1 1 2 GLN OE1 O 1.198 -11.576 9.833 1.00 . A A . 2 GLN OE1 1 1
5 3870 1 1 3 PHE C C 2.107 -9.179 12.363 1.00 . A A . 3 PHE C 1 1
5 3871 1 1 3 PHE CA C 3.460 -9.727 11.970 1.00 . A A . 3 PHE CA 1 1
5 3872 1 1 3 PHE CB C 4.621 -8.926 12.641 1.00 . A A . 3 PHE CB 1 1
5 3873 1 1 3 PHE CD1 C 4.870 -10.208 14.787 1.00 . A A . 3 PHE CD1 1 1
5 3874 1 1 3 PHE CD2 C 4.281 -7.902 14.914 1.00 . A A . 3 PHE CD2 1 1
5 3875 1 1 3 PHE CE1 C 4.831 -10.298 16.163 1.00 . A A . 3 PHE CE1 1 1
5 3876 1 1 3 PHE CE2 C 4.239 -7.987 16.292 1.00 . A A . 3 PHE CE2 1 1
5 3877 1 1 3 PHE CG C 4.598 -9.009 14.146 1.00 . A A . 3 PHE CG 1 1
5 3878 1 1 3 PHE CZ C 4.516 -9.186 16.916 1.00 . A A . 3 PHE CZ 1 1
5 3879 1 1 3 PHE H H 3.119 -9.069 9.959 1.00 . A A . 3 PHE H 1 1
5 3880 1 1 3 PHE HA H 3.494 -10.756 12.295 1.00 . A A . 3 PHE HA 1 1
5 3881 1 1 3 PHE HB2 H 5.577 -9.324 12.331 1.00 . A A . 3 PHE HB2 1 1
5 3882 1 1 3 PHE HB3 H 4.583 -7.876 12.390 1.00 . A A . 3 PHE HB3 1 1
5 3883 1 1 3 PHE HD1 H 5.118 -11.079 14.199 1.00 . A A . 3 PHE HD1 1 1
5 3884 1 1 3 PHE HD2 H 4.066 -6.962 14.428 1.00 . A A . 3 PHE HD2 1 1
5 3885 1 1 3 PHE HE1 H 5.047 -11.238 16.649 1.00 . A A . 3 PHE HE1 1 1
5 3886 1 1 3 PHE HE2 H 3.990 -7.116 16.879 1.00 . A A . 3 PHE HE2 1 1
5 3887 1 1 3 PHE HZ H 4.484 -9.256 17.992 1.00 . A A . 3 PHE HZ 1 1
5 3888 1 1 3 PHE N N 3.540 -9.763 10.512 1.00 . A A . 3 PHE N 1 1
5 3889 1 1 3 PHE O O 1.482 -9.632 13.337 1.00 . A A . 3 PHE O 1 1
5 3890 1 1 4 GLY C C -0.732 -8.615 11.228 1.00 . A A . 4 GLY C 1 1
5 3891 1 1 4 GLY CA C 0.326 -7.679 11.773 1.00 . A A . 4 GLY CA 1 1
5 3892 1 1 4 GLY H H 2.213 -7.849 10.885 1.00 . A A . 4 GLY H 1 1
5 3893 1 1 4 GLY HA2 H 0.152 -7.522 12.826 1.00 . A A . 4 GLY HA2 1 1
5 3894 1 1 4 GLY HA3 H 0.253 -6.734 11.253 1.00 . A A . 4 GLY HA3 1 1
5 3895 1 1 4 GLY N N 1.641 -8.220 11.588 1.00 . A A . 4 GLY N 1 1
5 3896 1 1 4 GLY O O -1.215 -8.456 10.115 1.00 . A A . 4 GLY O 1 1
5 3897 1 1 5 LEU C C -3.256 -10.208 12.423 1.00 . A A . 5 LEU C 1 1
5 3898 1 1 5 LEU CA C -2.046 -10.535 11.595 1.00 . A A . 5 LEU CA 1 1
5 3899 1 1 5 LEU CB C -1.588 -11.969 11.835 1.00 . A A . 5 LEU CB 1 1
5 3900 1 1 5 LEU CD1 C -1.239 -14.285 10.955 1.00 . A A . 5 LEU CD1 1 1
5 3901 1 1 5 LEU CD2 C -3.456 -13.201 10.665 1.00 . A A . 5 LEU CD2 1 1
5 3902 1 1 5 LEU CG C -1.959 -12.964 10.746 1.00 . A A . 5 LEU CG 1 1
5 3903 1 1 5 LEU H H -0.500 -9.825 12.766 1.00 . A A . 5 LEU H 1 1
5 3904 1 1 5 LEU HA H -2.269 -10.401 10.548 1.00 . A A . 5 LEU HA 1 1
5 3905 1 1 5 LEU HB2 H -0.513 -11.959 11.930 1.00 . A A . 5 LEU HB2 1 1
5 3906 1 1 5 LEU HB3 H -2.012 -12.311 12.766 1.00 . A A . 5 LEU HB3 1 1
5 3907 1 1 5 LEU HD11 H -0.171 -14.126 10.913 1.00 . A A . 5 LEU HD11 1 1
5 3908 1 1 5 LEU HD12 H -1.530 -14.980 10.181 1.00 . A A . 5 LEU HD12 1 1
5 3909 1 1 5 LEU HD13 H -1.505 -14.690 11.921 1.00 . A A . 5 LEU HD13 1 1
5 3910 1 1 5 LEU HD21 H -3.664 -13.901 9.870 1.00 . A A . 5 LEU HD21 1 1
5 3911 1 1 5 LEU HD22 H -3.958 -12.266 10.462 1.00 . A A . 5 LEU HD22 1 1
5 3912 1 1 5 LEU HD23 H -3.808 -13.603 11.603 1.00 . A A . 5 LEU HD23 1 1
5 3913 1 1 5 LEU HG H -1.639 -12.476 9.839 1.00 . A A . 5 LEU HG 1 1
5 3914 1 1 5 LEU N N -1.021 -9.638 11.960 1.00 . A A . 5 LEU N 1 1
5 3915 1 1 5 LEU O O -3.128 -9.925 13.623 1.00 . A A . 5 LEU O 1 1
5 3916 1 1 6 PHE C C -5.925 -8.445 12.680 1.00 . A A . 6 PHE C 1 1
5 3917 1 1 6 PHE CA C -5.708 -9.931 12.379 1.00 . A A . 6 PHE CA 1 1
5 3918 1 1 6 PHE CB C -5.996 -10.787 13.637 1.00 . A A . 6 PHE CB 1 1
5 3919 1 1 6 PHE CD1 C -6.969 -12.860 12.611 1.00 . A A . 6 PHE CD1 1 1
5 3920 1 1 6 PHE CD2 C -5.018 -13.072 13.954 1.00 . A A . 6 PHE CD2 1 1
5 3921 1 1 6 PHE CE1 C -6.969 -14.220 12.393 1.00 . A A . 6 PHE CE1 1 1
5 3922 1 1 6 PHE CE2 C -5.013 -14.434 13.739 1.00 . A A . 6 PHE CE2 1 1
5 3923 1 1 6 PHE CG C -5.993 -12.270 13.392 1.00 . A A . 6 PHE CG 1 1
5 3924 1 1 6 PHE CZ C -5.991 -15.009 12.957 1.00 . A A . 6 PHE CZ 1 1
5 3925 1 1 6 PHE H H -4.372 -10.410 10.812 1.00 . A A . 6 PHE H 1 1
5 3926 1 1 6 PHE HA H -6.429 -10.201 11.623 1.00 . A A . 6 PHE HA 1 1
5 3927 1 1 6 PHE HB2 H -5.242 -10.579 14.382 1.00 . A A . 6 PHE HB2 1 1
5 3928 1 1 6 PHE HB3 H -6.962 -10.514 14.032 1.00 . A A . 6 PHE HB3 1 1
5 3929 1 1 6 PHE HD1 H -7.736 -12.246 12.164 1.00 . A A . 6 PHE HD1 1 1
5 3930 1 1 6 PHE HD2 H -4.251 -12.620 14.566 1.00 . A A . 6 PHE HD2 1 1
5 3931 1 1 6 PHE HE1 H -7.737 -14.667 11.780 1.00 . A A . 6 PHE HE1 1 1
5 3932 1 1 6 PHE HE2 H -4.245 -15.052 14.182 1.00 . A A . 6 PHE HE2 1 1
5 3933 1 1 6 PHE HZ H -5.991 -16.075 12.783 1.00 . A A . 6 PHE HZ 1 1
5 3934 1 1 6 PHE N N -4.402 -10.211 11.772 1.00 . A A . 6 PHE N 1 1
5 3935 1 1 6 PHE O O -4.967 -7.673 12.863 1.00 . A A . 6 PHE O 1 1
5 3936 1 1 7 SER C C -7.149 -5.630 12.088 1.00 . A A . 7 SER C 1 1
5 3937 1 1 7 SER CA C -7.687 -6.743 13.009 1.00 . A A . 7 SER CA 1 1
5 3938 1 1 7 SER CB C -7.462 -6.429 14.510 1.00 . A A . 7 SER CB 1 1
5 3939 1 1 7 SER H H -7.867 -8.735 12.417 1.00 . A A . 7 SER H 1 1
5 3940 1 1 7 SER HA H -8.751 -6.784 12.839 1.00 . A A . 7 SER HA 1 1
5 3941 1 1 7 SER HB2 H -7.908 -7.205 15.112 1.00 . A A . 7 SER HB2 1 1
5 3942 1 1 7 SER HB3 H -6.401 -6.395 14.702 1.00 . A A . 7 SER HB3 1 1
5 3943 1 1 7 SER HG H -7.424 -4.750 15.488 1.00 . A A . 7 SER HG 1 1
5 3944 1 1 7 SER N N -7.192 -8.068 12.671 1.00 . A A . 7 SER N 1 1
5 3945 1 1 7 SER O O -7.782 -5.283 11.090 1.00 . A A . 7 SER O 1 1
5 3946 1 1 7 SER OG O -8.038 -5.185 14.887 1.00 . A A . 7 SER OG 1 1
5 3947 1 1 8 LYS C C -4.698 -4.435 10.387 1.00 . A A . 8 LYS C 1 1
5 3948 1 1 8 LYS CA C -5.400 -3.999 11.670 1.00 . A A . 8 LYS CA 1 1
5 3949 1 1 8 LYS CB C -4.423 -3.232 12.575 1.00 . A A . 8 LYS CB 1 1
5 3950 1 1 8 LYS CD C -2.321 -3.277 13.964 1.00 . A A . 8 LYS CD 1 1
5 3951 1 1 8 LYS CE C -1.171 -4.142 14.438 1.00 . A A . 8 LYS CE 1 1
5 3952 1 1 8 LYS CG C -3.247 -4.069 13.060 1.00 . A A . 8 LYS CG 1 1
5 3953 1 1 8 LYS H H -5.479 -5.533 13.132 1.00 . A A . 8 LYS H 1 1
5 3954 1 1 8 LYS HA H -6.208 -3.332 11.410 1.00 . A A . 8 LYS HA 1 1
5 3955 1 1 8 LYS HB2 H -4.035 -2.384 12.030 1.00 . A A . 8 LYS HB2 1 1
5 3956 1 1 8 LYS HB3 H -4.961 -2.873 13.440 1.00 . A A . 8 LYS HB3 1 1
5 3957 1 1 8 LYS HD2 H -1.927 -2.433 13.417 1.00 . A A . 8 LYS HD2 1 1
5 3958 1 1 8 LYS HD3 H -2.880 -2.932 14.821 1.00 . A A . 8 LYS HD3 1 1
5 3959 1 1 8 LYS HE2 H -1.570 -5.013 14.935 1.00 . A A . 8 LYS HE2 1 1
5 3960 1 1 8 LYS HE3 H -0.602 -4.455 13.575 1.00 . A A . 8 LYS HE3 1 1
5 3961 1 1 8 LYS HG2 H -3.619 -4.923 13.605 1.00 . A A . 8 LYS HG2 1 1
5 3962 1 1 8 LYS HG3 H -2.691 -4.412 12.202 1.00 . A A . 8 LYS HG3 1 1
5 3963 1 1 8 LYS HZ1 H -0.799 -3.080 16.197 1.00 . A A . 8 LYS HZ1 1 1
5 3964 1 1 8 LYS HZ2 H 0.214 -2.622 14.941 1.00 . A A . 8 LYS HZ2 1 1
5 3965 1 1 8 LYS HZ3 H 0.453 -4.079 15.734 1.00 . A A . 8 LYS HZ3 1 1
5 3966 1 1 8 LYS N N -5.974 -5.123 12.392 1.00 . A A . 8 LYS N 1 1
5 3967 1 1 8 LYS NZ N -0.276 -3.431 15.370 1.00 . A A . 8 LYS NZ 1 1
5 3968 1 1 8 LYS O O -4.304 -3.581 9.580 1.00 . A A . 8 LYS O 1 1
5 3969 1 1 9 TYR C C -2.387 -5.882 9.095 1.00 . A A . 9 TYR C 1 1
5 3970 1 1 9 TYR CA C -3.854 -6.351 9.092 1.00 . A A . 9 TYR CA 1 1
5 3971 1 1 9 TYR CB C -4.588 -5.959 7.786 1.00 . A A . 9 TYR CB 1 1
5 3972 1 1 9 TYR CD1 C -3.579 -8.011 6.767 1.00 . A A . 9 TYR CD1 1 1
5 3973 1 1 9 TYR CD2 C -5.482 -7.067 5.713 1.00 . A A . 9 TYR CD2 1 1
5 3974 1 1 9 TYR CE1 C -3.539 -9.002 5.836 1.00 . A A . 9 TYR CE1 1 1
5 3975 1 1 9 TYR CE2 C -5.457 -8.068 4.767 1.00 . A A . 9 TYR CE2 1 1
5 3976 1 1 9 TYR CG C -4.542 -7.026 6.727 1.00 . A A . 9 TYR CG 1 1
5 3977 1 1 9 TYR CZ C -4.478 -9.036 4.833 1.00 . A A . 9 TYR CZ 1 1
5 3978 1 1 9 TYR H H -4.807 -6.386 10.913 1.00 . A A . 9 TYR H 1 1
5 3979 1 1 9 TYR HA H -3.862 -7.427 9.203 1.00 . A A . 9 TYR HA 1 1
5 3980 1 1 9 TYR HB2 H -5.625 -5.756 8.009 1.00 . A A . 9 TYR HB2 1 1
5 3981 1 1 9 TYR HB3 H -4.129 -5.066 7.387 1.00 . A A . 9 TYR HB3 1 1
5 3982 1 1 9 TYR HD1 H -2.847 -7.960 7.563 1.00 . A A . 9 TYR HD1 1 1
5 3983 1 1 9 TYR HD2 H -6.241 -6.300 5.673 1.00 . A A . 9 TYR HD2 1 1
5 3984 1 1 9 TYR HE1 H -2.767 -9.749 5.918 1.00 . A A . 9 TYR HE1 1 1
5 3985 1 1 9 TYR HE2 H -6.200 -8.084 3.983 1.00 . A A . 9 TYR HE2 1 1
5 3986 1 1 9 TYR HH H -4.508 -9.632 3.019 1.00 . A A . 9 TYR HH 1 1
5 3987 1 1 9 TYR N N -4.511 -5.760 10.227 1.00 . A A . 9 TYR N 1 1
5 3988 1 1 9 TYR O O -1.852 -5.502 10.154 1.00 . A A . 9 TYR O 1 1
5 3989 1 1 9 TYR OH O -4.439 -10.046 3.894 1.00 . A A . 9 TYR OH 1 1
5 3990 1 1 10 ARG C C -0.312 -4.496 6.780 1.00 . A A . 10 ARG C 1 1
5 3991 1 1 10 ARG CA C -0.412 -5.513 7.889 1.00 . A A . 10 ARG CA 1 1
5 3992 1 1 10 ARG CB C 0.572 -6.726 7.746 1.00 . A A . 10 ARG CB 1 1
5 3993 1 1 10 ARG CD C 1.473 -6.624 5.408 1.00 . A A . 10 ARG CD 1 1
5 3994 1 1 10 ARG CG C 0.646 -7.434 6.388 1.00 . A A . 10 ARG CG 1 1
5 3995 1 1 10 ARG CZ C 1.858 -6.572 2.987 1.00 . A A . 10 ARG CZ 1 1
5 3996 1 1 10 ARG H H -2.195 -6.129 7.137 1.00 . A A . 10 ARG H 1 1
5 3997 1 1 10 ARG HA H -0.250 -5.032 8.838 1.00 . A A . 10 ARG HA 1 1
5 3998 1 1 10 ARG HB2 H 1.566 -6.366 7.964 1.00 . A A . 10 ARG HB2 1 1
5 3999 1 1 10 ARG HB3 H 0.310 -7.457 8.498 1.00 . A A . 10 ARG HB3 1 1
5 4000 1 1 10 ARG HD2 H 0.995 -5.666 5.272 1.00 . A A . 10 ARG HD2 1 1
5 4001 1 1 10 ARG HD3 H 2.451 -6.465 5.837 1.00 . A A . 10 ARG HD3 1 1
5 4002 1 1 10 ARG HE H 1.662 -8.233 4.119 1.00 . A A . 10 ARG HE 1 1
5 4003 1 1 10 ARG HG2 H 1.104 -8.404 6.517 1.00 . A A . 10 ARG HG2 1 1
5 4004 1 1 10 ARG HG3 H -0.354 -7.549 5.996 1.00 . A A . 10 ARG HG3 1 1
5 4005 1 1 10 ARG HH11 H 1.184 -4.767 3.692 1.00 . A A . 10 ARG HH11 1 1
5 4006 1 1 10 ARG HH12 H 1.787 -4.725 2.086 1.00 . A A . 10 ARG HH12 1 1
5 4007 1 1 10 ARG HH21 H 2.435 -8.207 1.980 1.00 . A A . 10 ARG HH21 1 1
5 4008 1 1 10 ARG HH22 H 2.541 -6.785 1.059 1.00 . A A . 10 ARG HH22 1 1
5 4009 1 1 10 ARG N N -1.745 -5.909 7.970 1.00 . A A . 10 ARG N 1 1
5 4010 1 1 10 ARG NE N 1.626 -7.246 4.109 1.00 . A A . 10 ARG NE 1 1
5 4011 1 1 10 ARG NH1 N 1.578 -5.254 2.911 1.00 . A A . 10 ARG NH1 1 1
5 4012 1 1 10 ARG NH2 N 2.291 -7.212 1.931 1.00 . A A . 10 ARG NH2 1 1
5 4013 1 1 10 ARG O O -0.989 -4.610 5.741 1.00 . A A . 10 ARG O 1 1
5 4014 1 1 11 THR C C 1.797 -2.491 5.172 1.00 . A A . 11 THR C 1 1
5 4015 1 1 11 THR CA C 0.579 -2.438 6.097 1.00 . A A . 11 THR CA 1 1
5 4016 1 1 11 THR CB C 0.581 -1.137 6.913 1.00 . A A . 11 THR CB 1 1
5 4017 1 1 11 THR CG2 C -0.771 -0.878 7.556 1.00 . A A . 11 THR CG2 1 1
5 4018 1 1 11 THR H H 0.998 -3.538 7.807 1.00 . A A . 11 THR H 1 1
5 4019 1 1 11 THR HA H -0.270 -2.428 5.438 1.00 . A A . 11 THR HA 1 1
5 4020 1 1 11 THR HB H 0.837 -0.324 6.255 1.00 . A A . 11 THR HB 1 1
5 4021 1 1 11 THR HG1 H 1.210 -0.930 8.776 1.00 . A A . 11 THR HG1 1 1
5 4022 1 1 11 THR HG21 H -1.511 -0.733 6.782 1.00 . A A . 11 THR HG21 1 1
5 4023 1 1 11 THR HG22 H -0.716 0.009 8.171 1.00 . A A . 11 THR HG22 1 1
5 4024 1 1 11 THR HG23 H -1.048 -1.729 8.157 1.00 . A A . 11 THR HG23 1 1
5 4025 1 1 11 THR N N 0.474 -3.543 6.984 1.00 . A A . 11 THR N 1 1
5 4026 1 1 11 THR O O 2.846 -3.068 5.503 1.00 . A A . 11 THR O 1 1
5 4027 1 1 11 THR OG1 O 1.581 -1.246 7.943 1.00 . A A . 11 THR OG1 1 1
5 4028 1 1 12 PRO C C 3.489 -0.492 3.364 1.00 . A A . 12 PRO C 1 1
5 4029 1 1 12 PRO CA C 2.721 -1.767 3.021 1.00 . A A . 12 PRO CA 1 1
5 4030 1 1 12 PRO CB C 2.007 -1.605 1.683 1.00 . A A . 12 PRO CB 1 1
5 4031 1 1 12 PRO CD C 0.344 -1.484 3.388 1.00 . A A . 12 PRO CD 1 1
5 4032 1 1 12 PRO CG C 0.717 -0.961 2.036 1.00 . A A . 12 PRO CG 1 1
5 4033 1 1 12 PRO HA H 3.389 -2.614 2.997 1.00 . A A . 12 PRO HA 1 1
5 4034 1 1 12 PRO HB2 H 2.599 -0.983 1.026 1.00 . A A . 12 PRO HB2 1 1
5 4035 1 1 12 PRO HB3 H 1.853 -2.574 1.233 1.00 . A A . 12 PRO HB3 1 1
5 4036 1 1 12 PRO HD2 H -0.084 -0.695 3.990 1.00 . A A . 12 PRO HD2 1 1
5 4037 1 1 12 PRO HD3 H -0.352 -2.304 3.287 1.00 . A A . 12 PRO HD3 1 1
5 4038 1 1 12 PRO HG2 H 0.850 0.111 2.075 1.00 . A A . 12 PRO HG2 1 1
5 4039 1 1 12 PRO HG3 H -0.027 -1.221 1.302 1.00 . A A . 12 PRO HG3 1 1
5 4040 1 1 12 PRO N N 1.634 -1.952 3.954 1.00 . A A . 12 PRO N 1 1
5 4041 1 1 12 PRO O O 2.948 0.618 3.316 1.00 . A A . 12 PRO O 1 1
5 4042 1 1 13 ASN C C 6.048 1.101 2.802 1.00 . A A . 13 ASN C 1 1
5 4043 1 1 13 ASN CA C 5.502 0.516 4.075 1.00 . A A . 13 ASN CA 1 1
5 4044 1 1 13 ASN CB C 6.640 0.175 5.067 1.00 . A A . 13 ASN CB 1 1
5 4045 1 1 13 ASN CG C 6.187 -0.257 6.504 1.00 . A A . 13 ASN CG 1 1
5 4046 1 1 13 ASN H H 5.115 -1.534 3.736 1.00 . A A . 13 ASN H 1 1
5 4047 1 1 13 ASN HA H 4.868 1.286 4.493 1.00 . A A . 13 ASN HA 1 1
5 4048 1 1 13 ASN HB2 H 7.284 -0.582 4.645 1.00 . A A . 13 ASN HB2 1 1
5 4049 1 1 13 ASN HB3 H 7.246 1.065 5.168 1.00 . A A . 13 ASN HB3 1 1
5 4050 1 1 13 ASN HD21 H 4.461 -1.274 5.962 1.00 . A A . 13 ASN HD21 1 1
5 4051 1 1 13 ASN HD22 H 4.821 -1.184 7.613 1.00 . A A . 13 ASN HD22 1 1
5 4052 1 1 13 ASN N N 4.710 -0.641 3.734 1.00 . A A . 13 ASN N 1 1
5 4053 1 1 13 ASN ND2 N 5.058 -0.975 6.680 1.00 . A A . 13 ASN ND2 1 1
5 4054 1 1 13 ASN O O 6.695 0.408 2.015 1.00 . A A . 13 ASN O 1 1
5 4055 1 1 13 ASN OD1 O 6.897 0.019 7.467 1.00 . A A . 13 ASN OD1 1 1
5 4056 1 1 14 CYS C C 7.668 3.458 1.432 1.00 . A A . 14 CYS C 1 1
5 4057 1 1 14 CYS CA C 6.205 3.022 1.377 1.00 . A A . 14 CYS CA 1 1
5 4058 1 1 14 CYS CB C 5.257 4.165 1.040 1.00 . A A . 14 CYS CB 1 1
5 4059 1 1 14 CYS H H 5.262 2.901 3.211 1.00 . A A . 14 CYS H 1 1
5 4060 1 1 14 CYS HA H 6.127 2.286 0.589 1.00 . A A . 14 CYS HA 1 1
5 4061 1 1 14 CYS HB2 H 5.570 4.656 0.132 1.00 . A A . 14 CYS HB2 1 1
5 4062 1 1 14 CYS HB3 H 4.299 3.688 0.901 1.00 . A A . 14 CYS HB3 1 1
5 4063 1 1 14 CYS N N 5.780 2.363 2.574 1.00 . A A . 14 CYS N 1 1
5 4064 1 1 14 CYS O O 8.124 4.257 0.620 1.00 . A A . 14 CYS O 1 1
5 4065 1 1 14 CYS SG S 5.023 5.445 2.317 1.00 . A A . 14 CYS SG 1 1
5 4066 1 1 15 SER C C 10.513 2.314 1.291 1.00 . A A . 15 SER C 1 1
5 4067 1 1 15 SER CA C 9.832 3.096 2.434 1.00 . A A . 15 SER CA 1 1
5 4068 1 1 15 SER CB C 10.340 2.630 3.800 1.00 . A A . 15 SER CB 1 1
5 4069 1 1 15 SER H H 7.990 2.298 3.020 1.00 . A A . 15 SER H 1 1
5 4070 1 1 15 SER HA H 10.025 4.151 2.310 1.00 . A A . 15 SER HA 1 1
5 4071 1 1 15 SER HB2 H 10.274 1.555 3.866 1.00 . A A . 15 SER HB2 1 1
5 4072 1 1 15 SER HB3 H 11.369 2.934 3.928 1.00 . A A . 15 SER HB3 1 1
5 4073 1 1 15 SER HG H 9.776 2.750 5.670 1.00 . A A . 15 SER HG 1 1
5 4074 1 1 15 SER N N 8.413 2.878 2.351 1.00 . A A . 15 SER N 1 1
5 4075 1 1 15 SER O O 11.648 2.602 0.896 1.00 . A A . 15 SER O 1 1
5 4076 1 1 15 SER OG O 9.558 3.210 4.849 1.00 . A A . 15 SER OG 1 1
5 4077 1 1 16 GLN C C 9.621 1.026 -1.682 1.00 . A A . 16 GLN C 1 1
5 4078 1 1 16 GLN CA C 10.264 0.544 -0.396 1.00 . A A . 16 GLN CA 1 1
5 4079 1 1 16 GLN CB C 10.019 -0.944 -0.188 1.00 . A A . 16 GLN CB 1 1
5 4080 1 1 16 GLN CD C 8.296 -2.845 0.064 1.00 . A A . 16 GLN CD 1 1
5 4081 1 1 16 GLN CG C 8.492 -1.333 -0.111 1.00 . A A . 16 GLN CG 1 1
5 4082 1 1 16 GLN H H 8.907 1.128 1.130 1.00 . A A . 16 GLN H 1 1
5 4083 1 1 16 GLN HA H 11.311 0.752 -0.488 1.00 . A A . 16 GLN HA 1 1
5 4084 1 1 16 GLN HB2 H 10.525 -1.468 -0.991 1.00 . A A . 16 GLN HB2 1 1
5 4085 1 1 16 GLN HB3 H 10.525 -1.246 0.721 1.00 . A A . 16 GLN HB3 1 1
5 4086 1 1 16 GLN HE21 H 6.465 -2.932 -0.857 1.00 . A A . 16 GLN HE21 1 1
5 4087 1 1 16 GLN HE22 H 7.130 -4.389 -0.293 1.00 . A A . 16 GLN HE22 1 1
5 4088 1 1 16 GLN HG2 H 8.013 -0.808 0.711 1.00 . A A . 16 GLN HG2 1 1
5 4089 1 1 16 GLN HG3 H 8.001 -0.994 -1.015 1.00 . A A . 16 GLN HG3 1 1
5 4090 1 1 16 GLN N N 9.782 1.338 0.739 1.00 . A A . 16 GLN N 1 1
5 4091 1 1 16 GLN NE2 N 7.190 -3.414 -0.405 1.00 . A A . 16 GLN NE2 1 1
5 4092 1 1 16 GLN O O 9.587 0.336 -2.702 1.00 . A A . 16 GLN O 1 1
5 4093 1 1 16 GLN OE1 O 9.150 -3.509 0.655 1.00 . A A . 16 GLN OE1 1 1
5 4094 1 1 17 TYR C C 9.390 3.944 -3.278 1.00 . A A . 17 TYR C 1 1
5 4095 1 1 17 TYR CA C 8.528 2.849 -2.731 1.00 . A A . 17 TYR CA 1 1
5 4096 1 1 17 TYR CB C 7.147 3.409 -2.341 1.00 . A A . 17 TYR CB 1 1
5 4097 1 1 17 TYR CD1 C 6.311 1.038 -2.411 1.00 . A A . 17 TYR CD1 1 1
5 4098 1 1 17 TYR CD2 C 4.705 2.776 -2.314 1.00 . A A . 17 TYR CD2 1 1
5 4099 1 1 17 TYR CE1 C 5.322 0.106 -2.442 1.00 . A A . 17 TYR CE1 1 1
5 4100 1 1 17 TYR CE2 C 3.691 1.843 -2.351 1.00 . A A . 17 TYR CE2 1 1
5 4101 1 1 17 TYR CG C 6.034 2.386 -2.342 1.00 . A A . 17 TYR CG 1 1
5 4102 1 1 17 TYR CZ C 4.004 0.504 -2.414 1.00 . A A . 17 TYR CZ 1 1
5 4103 1 1 17 TYR H H 9.394 2.649 -0.777 1.00 . A A . 17 TYR H 1 1
5 4104 1 1 17 TYR HA H 8.380 2.077 -3.476 1.00 . A A . 17 TYR HA 1 1
5 4105 1 1 17 TYR HB2 H 7.208 3.824 -1.346 1.00 . A A . 17 TYR HB2 1 1
5 4106 1 1 17 TYR HB3 H 6.883 4.195 -3.032 1.00 . A A . 17 TYR HB3 1 1
5 4107 1 1 17 TYR HD1 H 7.342 0.717 -2.431 1.00 . A A . 17 TYR HD1 1 1
5 4108 1 1 17 TYR HD2 H 4.468 3.829 -2.260 1.00 . A A . 17 TYR HD2 1 1
5 4109 1 1 17 TYR HE1 H 5.619 -0.927 -2.493 1.00 . A A . 17 TYR HE1 1 1
5 4110 1 1 17 TYR HE2 H 2.662 2.164 -2.327 1.00 . A A . 17 TYR HE2 1 1
5 4111 1 1 17 TYR HH H 3.233 -1.197 -1.934 1.00 . A A . 17 TYR HH 1 1
5 4112 1 1 17 TYR N N 9.184 2.203 -1.623 1.00 . A A . 17 TYR N 1 1
5 4113 1 1 17 TYR O O 9.635 4.944 -2.603 1.00 . A A . 17 TYR O 1 1
5 4114 1 1 17 TYR OH O 2.995 -0.431 -2.468 1.00 . A A . 17 TYR OH 1 1
5 4115 1 1 18 ARG C C 10.084 4.999 -6.477 1.00 . A A . 18 ARG C 1 1
5 4116 1 1 18 ARG CA C 10.664 4.747 -5.107 1.00 . A A . 18 ARG CA 1 1
5 4117 1 1 18 ARG CB C 12.153 4.380 -5.180 1.00 . A A . 18 ARG CB 1 1
5 4118 1 1 18 ARG CD C 12.983 6.755 -5.506 1.00 . A A . 18 ARG CD 1 1
5 4119 1 1 18 ARG CG C 13.065 5.481 -4.664 1.00 . A A . 18 ARG CG 1 1
5 4120 1 1 18 ARG CZ C 14.022 9.038 -5.423 1.00 . A A . 18 ARG CZ 1 1
5 4121 1 1 18 ARG H H 9.750 2.882 -4.908 1.00 . A A . 18 ARG H 1 1
5 4122 1 1 18 ARG HA H 10.550 5.649 -4.525 1.00 . A A . 18 ARG HA 1 1
5 4123 1 1 18 ARG HB2 H 12.322 3.490 -4.592 1.00 . A A . 18 ARG HB2 1 1
5 4124 1 1 18 ARG HB3 H 12.415 4.176 -6.209 1.00 . A A . 18 ARG HB3 1 1
5 4125 1 1 18 ARG HD2 H 13.445 6.567 -6.464 1.00 . A A . 18 ARG HD2 1 1
5 4126 1 1 18 ARG HD3 H 11.947 7.019 -5.651 1.00 . A A . 18 ARG HD3 1 1
5 4127 1 1 18 ARG HE H 13.843 7.733 -3.893 1.00 . A A . 18 ARG HE 1 1
5 4128 1 1 18 ARG HG2 H 12.758 5.712 -3.655 1.00 . A A . 18 ARG HG2 1 1
5 4129 1 1 18 ARG HG3 H 14.082 5.115 -4.661 1.00 . A A . 18 ARG HG3 1 1
5 4130 1 1 18 ARG HH11 H 13.551 8.504 -7.349 1.00 . A A . 18 ARG HH11 1 1
5 4131 1 1 18 ARG HH12 H 14.141 10.087 -7.175 1.00 . A A . 18 ARG HH12 1 1
5 4132 1 1 18 ARG HH21 H 14.623 9.892 -3.677 1.00 . A A . 18 ARG HH21 1 1
5 4133 1 1 18 ARG HH22 H 14.803 10.901 -5.030 1.00 . A A . 18 ARG HH22 1 1
5 4134 1 1 18 ARG N N 9.895 3.740 -4.454 1.00 . A A . 18 ARG N 1 1
5 4135 1 1 18 ARG NE N 13.675 7.875 -4.854 1.00 . A A . 18 ARG NE 1 1
5 4136 1 1 18 ARG NH1 N 13.898 9.216 -6.738 1.00 . A A . 18 ARG NH1 1 1
5 4137 1 1 18 ARG NH2 N 14.514 10.011 -4.668 1.00 . A A . 18 ARG NH2 1 1
5 4138 1 1 18 ARG O O 10.574 4.505 -7.492 1.00 . A A . 18 ARG O 1 1
5 4139 1 1 19 LEU C C 8.636 7.456 -8.042 1.00 . A A . 19 LEU C 1 1
5 4140 1 1 19 LEU CA C 8.304 6.036 -7.672 1.00 . A A . 19 LEU CA 1 1
5 4141 1 1 19 LEU CB C 6.795 5.924 -7.417 1.00 . A A . 19 LEU CB 1 1
5 4142 1 1 19 LEU CD1 C 6.600 3.660 -8.532 1.00 . A A . 19 LEU CD1 1 1
5 4143 1 1 19 LEU CD2 C 6.464 3.823 -6.017 1.00 . A A . 19 LEU CD2 1 1
5 4144 1 1 19 LEU CG C 6.209 4.522 -7.341 1.00 . A A . 19 LEU CG 1 1
5 4145 1 1 19 LEU H H 8.608 6.037 -5.646 1.00 . A A . 19 LEU H 1 1
5 4146 1 1 19 LEU HA H 8.562 5.344 -8.457 1.00 . A A . 19 LEU HA 1 1
5 4147 1 1 19 LEU HB2 H 6.615 6.394 -6.461 1.00 . A A . 19 LEU HB2 1 1
5 4148 1 1 19 LEU HB3 H 6.235 6.497 -8.143 1.00 . A A . 19 LEU HB3 1 1
5 4149 1 1 19 LEU HD11 H 6.105 2.703 -8.458 1.00 . A A . 19 LEU HD11 1 1
5 4150 1 1 19 LEU HD12 H 7.667 3.497 -8.526 1.00 . A A . 19 LEU HD12 1 1
5 4151 1 1 19 LEU HD13 H 6.310 4.152 -9.449 1.00 . A A . 19 LEU HD13 1 1
5 4152 1 1 19 LEU HD21 H 6.063 2.820 -6.054 1.00 . A A . 19 LEU HD21 1 1
5 4153 1 1 19 LEU HD22 H 5.984 4.373 -5.221 1.00 . A A . 19 LEU HD22 1 1
5 4154 1 1 19 LEU HD23 H 7.527 3.779 -5.833 1.00 . A A . 19 LEU HD23 1 1
5 4155 1 1 19 LEU HG H 5.162 4.725 -7.425 1.00 . A A . 19 LEU HG 1 1
5 4156 1 1 19 LEU N N 8.998 5.694 -6.487 1.00 . A A . 19 LEU N 1 1
5 4157 1 1 19 LEU O O 9.347 8.132 -7.307 1.00 . A A . 19 LEU O 1 1
5 4158 1 1 20 PRO C C 7.078 10.103 -8.778 1.00 . A A . 20 PRO C 1 1
5 4159 1 1 20 PRO CA C 8.234 9.382 -9.499 1.00 . A A . 20 PRO CA 1 1
5 4160 1 1 20 PRO CB C 8.028 9.429 -11.009 1.00 . A A . 20 PRO CB 1 1
5 4161 1 1 20 PRO CD C 7.655 7.165 -10.351 1.00 . A A . 20 PRO CD 1 1
5 4162 1 1 20 PRO CG C 7.201 8.230 -11.311 1.00 . A A . 20 PRO CG 1 1
5 4163 1 1 20 PRO HA H 9.179 9.821 -9.216 1.00 . A A . 20 PRO HA 1 1
5 4164 1 1 20 PRO HB2 H 7.518 10.344 -11.268 1.00 . A A . 20 PRO HB2 1 1
5 4165 1 1 20 PRO HB3 H 8.984 9.387 -11.511 1.00 . A A . 20 PRO HB3 1 1
5 4166 1 1 20 PRO HD2 H 6.833 6.529 -10.055 1.00 . A A . 20 PRO HD2 1 1
5 4167 1 1 20 PRO HD3 H 8.444 6.570 -10.789 1.00 . A A . 20 PRO HD3 1 1
5 4168 1 1 20 PRO HG2 H 6.158 8.466 -11.151 1.00 . A A . 20 PRO HG2 1 1
5 4169 1 1 20 PRO HG3 H 7.365 7.917 -12.331 1.00 . A A . 20 PRO HG3 1 1
5 4170 1 1 20 PRO N N 8.178 7.949 -9.198 1.00 . A A . 20 PRO N 1 1
5 4171 1 1 20 PRO O O 6.778 11.276 -9.032 1.00 . A A . 20 PRO O 1 1
5 4172 1 1 21 GLY C C 4.143 8.975 -7.489 1.00 . A A . 21 GLY C 1 1
5 4173 1 1 21 GLY CA C 5.336 9.804 -7.147 1.00 . A A . 21 GLY CA 1 1
5 4174 1 1 21 GLY H H 6.724 8.427 -7.786 1.00 . A A . 21 GLY H 1 1
5 4175 1 1 21 GLY HA2 H 5.564 9.716 -6.095 1.00 . A A . 21 GLY HA2 1 1
5 4176 1 1 21 GLY HA3 H 5.125 10.835 -7.391 1.00 . A A . 21 GLY HA3 1 1
5 4177 1 1 21 GLY N N 6.433 9.355 -7.905 1.00 . A A . 21 GLY N 1 1
5 4178 1 1 21 GLY O O 3.789 8.024 -6.786 1.00 . A A . 21 GLY O 1 1
5 4179 1 1 22 CYS C C 2.807 7.512 -10.042 1.00 . A A . 22 CYS C 1 1
5 4180 1 1 22 CYS CA C 2.390 8.634 -9.067 1.00 . A A . 22 CYS CA 1 1
5 4181 1 1 22 CYS CB C 1.500 9.709 -9.746 1.00 . A A . 22 CYS CB 1 1
5 4182 1 1 22 CYS H H 4.009 9.939 -9.181 1.00 . A A . 22 CYS H 1 1
5 4183 1 1 22 CYS HA H 1.884 8.216 -8.209 1.00 . A A . 22 CYS HA 1 1
5 4184 1 1 22 CYS HB2 H 2.036 10.102 -10.598 1.00 . A A . 22 CYS HB2 1 1
5 4185 1 1 22 CYS HB3 H 0.574 9.283 -10.103 1.00 . A A . 22 CYS HB3 1 1
5 4186 1 1 22 CYS N N 3.586 9.270 -8.603 1.00 . A A . 22 CYS N 1 1
5 4187 1 1 22 CYS O O 4.004 7.404 -10.371 1.00 . A A . 22 CYS O 1 1
5 4188 1 1 22 CYS SG S 1.068 11.169 -8.686 1.00 . A A . 22 CYS SG 1 1
5 4189 1 1 23 PRO C C 2.129 5.959 -12.860 1.00 . A A . 23 PRO C 1 1
5 4190 1 1 23 PRO CA C 2.263 5.559 -11.387 1.00 . A A . 23 PRO CA 1 1
5 4191 1 1 23 PRO CB C 1.221 4.503 -11.044 1.00 . A A . 23 PRO CB 1 1
5 4192 1 1 23 PRO CD C 0.429 6.589 -10.198 1.00 . A A . 23 PRO CD 1 1
5 4193 1 1 23 PRO CG C -0.013 5.304 -10.873 1.00 . A A . 23 PRO CG 1 1
5 4194 1 1 23 PRO HA H 3.245 5.176 -11.167 1.00 . A A . 23 PRO HA 1 1
5 4195 1 1 23 PRO HB2 H 1.145 3.789 -11.852 1.00 . A A . 23 PRO HB2 1 1
5 4196 1 1 23 PRO HB3 H 1.496 3.999 -10.128 1.00 . A A . 23 PRO HB3 1 1
5 4197 1 1 23 PRO HD2 H -0.085 7.432 -10.635 1.00 . A A . 23 PRO HD2 1 1
5 4198 1 1 23 PRO HD3 H 0.254 6.542 -9.133 1.00 . A A . 23 PRO HD3 1 1
5 4199 1 1 23 PRO HG2 H -0.376 5.517 -11.868 1.00 . A A . 23 PRO HG2 1 1
5 4200 1 1 23 PRO HG3 H -0.745 4.775 -10.283 1.00 . A A . 23 PRO HG3 1 1
5 4201 1 1 23 PRO N N 1.892 6.635 -10.497 1.00 . A A . 23 PRO N 1 1
5 4202 1 1 23 PRO O O 1.420 6.918 -13.197 1.00 . A A . 23 PRO O 1 1
5 4203 1 1 24 ARG C C 1.267 4.877 -15.446 1.00 . A A . 24 ARG C 1 1
5 4204 1 1 24 ARG CA C 2.629 5.424 -15.146 1.00 . A A . 24 ARG CA 1 1
5 4205 1 1 24 ARG CB C 3.691 4.701 -15.983 1.00 . A A . 24 ARG CB 1 1
5 4206 1 1 24 ARG CD C 5.765 5.691 -14.912 1.00 . A A . 24 ARG CD 1 1
5 4207 1 1 24 ARG CG C 4.987 5.466 -16.189 1.00 . A A . 24 ARG CG 1 1
5 4208 1 1 24 ARG CZ C 8.114 6.408 -14.439 1.00 . A A . 24 ARG CZ 1 1
5 4209 1 1 24 ARG H H 3.531 4.671 -13.372 1.00 . A A . 24 ARG H 1 1
5 4210 1 1 24 ARG HA H 2.633 6.481 -15.368 1.00 . A A . 24 ARG HA 1 1
5 4211 1 1 24 ARG HB2 H 3.937 3.777 -15.479 1.00 . A A . 24 ARG HB2 1 1
5 4212 1 1 24 ARG HB3 H 3.268 4.469 -16.949 1.00 . A A . 24 ARG HB3 1 1
5 4213 1 1 24 ARG HD2 H 5.122 6.204 -14.211 1.00 . A A . 24 ARG HD2 1 1
5 4214 1 1 24 ARG HD3 H 6.057 4.732 -14.509 1.00 . A A . 24 ARG HD3 1 1
5 4215 1 1 24 ARG HE H 6.885 7.182 -15.843 1.00 . A A . 24 ARG HE 1 1
5 4216 1 1 24 ARG HG2 H 5.598 4.891 -16.865 1.00 . A A . 24 ARG HG2 1 1
5 4217 1 1 24 ARG HG3 H 4.732 6.417 -16.628 1.00 . A A . 24 ARG HG3 1 1
5 4218 1 1 24 ARG HH11 H 7.539 4.797 -13.306 1.00 . A A . 24 ARG HH11 1 1
5 4219 1 1 24 ARG HH12 H 9.111 5.340 -12.993 1.00 . A A . 24 ARG HH12 1 1
5 4220 1 1 24 ARG HH21 H 9.037 7.962 -15.391 1.00 . A A . 24 ARG HH21 1 1
5 4221 1 1 24 ARG HH22 H 9.983 7.215 -14.190 1.00 . A A . 24 ARG HH22 1 1
5 4222 1 1 24 ARG N N 2.844 5.271 -13.723 1.00 . A A . 24 ARG N 1 1
5 4223 1 1 24 ARG NE N 6.970 6.507 -15.132 1.00 . A A . 24 ARG NE 1 1
5 4224 1 1 24 ARG NH1 N 8.264 5.460 -13.517 1.00 . A A . 24 ARG NH1 1 1
5 4225 1 1 24 ARG NH2 N 9.115 7.248 -14.688 1.00 . A A . 24 ARG NH2 1 1
5 4226 1 1 24 ARG O O 0.381 5.599 -15.882 1.00 . A A . 24 ARG O 1 1
5 4227 1 1 25 HIS C C -0.083 1.527 -14.701 1.00 . A A . 25 HIS C 1 1
5 4228 1 1 25 HIS CA C -0.194 2.948 -15.239 1.00 . A A . 25 HIS CA 1 1
5 4229 1 1 25 HIS CB C -0.798 2.945 -16.659 1.00 . A A . 25 HIS CB 1 1
5 4230 1 1 25 HIS CD2 C -2.827 1.339 -16.801 1.00 . A A . 25 HIS CD2 1 1
5 4231 1 1 25 HIS CE1 C -4.416 2.826 -16.666 1.00 . A A . 25 HIS CE1 1 1
5 4232 1 1 25 HIS CG C -2.243 2.548 -16.702 1.00 . A A . 25 HIS CG 1 1
5 4233 1 1 25 HIS H H 1.914 3.061 -15.012 1.00 . A A . 25 HIS H 1 1
5 4234 1 1 25 HIS HA H -0.832 3.517 -14.582 1.00 . A A . 25 HIS HA 1 1
5 4235 1 1 25 HIS HB2 H -0.705 3.932 -17.088 1.00 . A A . 25 HIS HB2 1 1
5 4236 1 1 25 HIS HB3 H -0.240 2.242 -17.258 1.00 . A A . 25 HIS HB3 1 1
5 4237 1 1 25 HIS HD1 H -3.174 4.435 -16.562 1.00 . A A . 25 HIS HD1 1 1
5 4238 1 1 25 HIS HD2 H -2.319 0.388 -16.888 1.00 . A A . 25 HIS HD2 1 1
5 4239 1 1 25 HIS HE1 H -5.391 3.286 -16.622 1.00 . A A . 25 HIS HE1 1 1
5 4240 1 1 25 HIS HE2 H -4.838 0.882 -17.090 1.00 . A A . 25 HIS HE2 1 1
5 4241 1 1 25 HIS N N 1.109 3.592 -15.196 1.00 . A A . 25 HIS N 1 1
5 4242 1 1 25 HIS ND1 N -3.269 3.457 -16.623 1.00 . A A . 25 HIS ND1 1 1
5 4243 1 1 25 HIS NE2 N -4.176 1.540 -16.775 1.00 . A A . 25 HIS NE2 1 1
5 4244 1 1 25 HIS O O 0.238 0.607 -15.445 1.00 . A A . 25 HIS O 1 1
5 4245 1 1 26 PHE C C -0.720 0.186 -11.314 1.00 . A A . 26 PHE C 1 1
5 4246 1 1 26 PHE CA C -0.215 0.071 -12.736 1.00 . A A . 26 PHE CA 1 1
5 4247 1 1 26 PHE CB C 1.246 -0.477 -12.733 1.00 . A A . 26 PHE CB 1 1
5 4248 1 1 26 PHE CD1 C 2.561 0.411 -10.758 1.00 . A A . 26 PHE CD1 1 1
5 4249 1 1 26 PHE CD2 C 3.000 1.326 -12.911 1.00 . A A . 26 PHE CD2 1 1
5 4250 1 1 26 PHE CE1 C 3.506 1.234 -10.200 1.00 . A A . 26 PHE CE1 1 1
5 4251 1 1 26 PHE CE2 C 3.951 2.155 -12.360 1.00 . A A . 26 PHE CE2 1 1
5 4252 1 1 26 PHE CG C 2.291 0.442 -12.120 1.00 . A A . 26 PHE CG 1 1
5 4253 1 1 26 PHE CZ C 4.204 2.109 -11.001 1.00 . A A . 26 PHE CZ 1 1
5 4254 1 1 26 PHE H H -0.592 2.130 -12.859 1.00 . A A . 26 PHE H 1 1
5 4255 1 1 26 PHE HA H -0.846 -0.624 -13.270 1.00 . A A . 26 PHE HA 1 1
5 4256 1 1 26 PHE HB2 H 1.265 -1.400 -12.174 1.00 . A A . 26 PHE HB2 1 1
5 4257 1 1 26 PHE HB3 H 1.534 -0.685 -13.751 1.00 . A A . 26 PHE HB3 1 1
5 4258 1 1 26 PHE HD1 H 2.020 -0.270 -10.122 1.00 . A A . 26 PHE HD1 1 1
5 4259 1 1 26 PHE HD2 H 2.801 1.364 -13.973 1.00 . A A . 26 PHE HD2 1 1
5 4260 1 1 26 PHE HE1 H 3.691 1.187 -9.137 1.00 . A A . 26 PHE HE1 1 1
5 4261 1 1 26 PHE HE2 H 4.497 2.839 -12.992 1.00 . A A . 26 PHE HE2 1 1
5 4262 1 1 26 PHE HZ H 4.949 2.758 -10.568 1.00 . A A . 26 PHE HZ 1 1
5 4263 1 1 26 PHE N N -0.312 1.366 -13.412 1.00 . A A . 26 PHE N 1 1
5 4264 1 1 26 PHE O O -0.579 1.244 -10.697 1.00 . A A . 26 PHE O 1 1
5 4265 1 1 27 ASN C C -1.578 -2.405 -8.882 1.00 . A A . 27 ASN C 1 1
5 4266 1 1 27 ASN CA C -1.754 -0.941 -9.415 1.00 . A A . 27 ASN CA 1 1
5 4267 1 1 27 ASN CB C -3.267 -0.357 -9.178 1.00 . A A . 27 ASN CB 1 1
5 4268 1 1 27 ASN CG C -3.364 1.159 -9.368 1.00 . A A . 27 ASN CG 1 1
5 4269 1 1 27 ASN H H -1.433 -1.700 -11.315 1.00 . A A . 27 ASN H 1 1
5 4270 1 1 27 ASN HA H -0.979 -0.305 -9.001 1.00 . A A . 27 ASN HA 1 1
5 4271 1 1 27 ASN HB2 H -3.925 -0.766 -9.942 1.00 . A A . 27 ASN HB2 1 1
5 4272 1 1 27 ASN HB3 H -3.800 -0.619 -8.262 1.00 . A A . 27 ASN HB3 1 1
5 4273 1 1 27 ASN HD21 H -3.965 0.919 -11.231 1.00 . A A . 27 ASN HD21 1 1
5 4274 1 1 27 ASN HD22 H -3.797 2.554 -10.709 1.00 . A A . 27 ASN HD22 1 1
5 4275 1 1 27 ASN N N -1.312 -0.886 -10.800 1.00 . A A . 27 ASN N 1 1
5 4276 1 1 27 ASN ND2 N -3.754 1.589 -10.547 1.00 . A A . 27 ASN ND2 1 1
5 4277 1 1 27 ASN O O -2.508 -3.222 -8.928 1.00 . A A . 27 ASN O 1 1
5 4278 1 1 27 ASN OD1 O -3.117 1.943 -8.438 1.00 . A A . 27 ASN OD1 1 1
5 4279 1 1 28 PRO C C -0.742 -4.571 -6.720 1.00 . A A . 28 PRO C 1 1
5 4280 1 1 28 PRO CA C 0.074 -4.050 -7.899 1.00 . A A . 28 PRO CA 1 1
5 4281 1 1 28 PRO CB C 1.501 -3.817 -7.430 1.00 . A A . 28 PRO CB 1 1
5 4282 1 1 28 PRO CD C 0.869 -1.933 -8.792 1.00 . A A . 28 PRO CD 1 1
5 4283 1 1 28 PRO CG C 2.040 -2.772 -8.339 1.00 . A A . 28 PRO CG 1 1
5 4284 1 1 28 PRO HA H 0.104 -4.825 -8.639 1.00 . A A . 28 PRO HA 1 1
5 4285 1 1 28 PRO HB2 H 1.470 -3.500 -6.396 1.00 . A A . 28 PRO HB2 1 1
5 4286 1 1 28 PRO HB3 H 2.060 -4.740 -7.497 1.00 . A A . 28 PRO HB3 1 1
5 4287 1 1 28 PRO HD2 H 0.819 -0.961 -8.326 1.00 . A A . 28 PRO HD2 1 1
5 4288 1 1 28 PRO HD3 H 0.934 -1.800 -9.863 1.00 . A A . 28 PRO HD3 1 1
5 4289 1 1 28 PRO HG2 H 2.754 -2.158 -7.809 1.00 . A A . 28 PRO HG2 1 1
5 4290 1 1 28 PRO HG3 H 2.514 -3.239 -9.190 1.00 . A A . 28 PRO HG3 1 1
5 4291 1 1 28 PRO N N -0.322 -2.747 -8.497 1.00 . A A . 28 PRO N 1 1
5 4292 1 1 28 PRO O O -1.132 -5.721 -6.717 1.00 . A A . 28 PRO O 1 1
5 4293 1 1 29 VAL C C -3.045 -3.987 -4.348 1.00 . A A . 29 VAL C 1 1
5 4294 1 1 29 VAL CA C -1.564 -4.233 -4.504 1.00 . A A . 29 VAL CA 1 1
5 4295 1 1 29 VAL CB C -0.776 -3.689 -3.286 1.00 . A A . 29 VAL CB 1 1
5 4296 1 1 29 VAL CG1 C 0.676 -4.180 -3.327 1.00 . A A . 29 VAL CG1 1 1
5 4297 1 1 29 VAL CG2 C -0.828 -2.165 -3.210 1.00 . A A . 29 VAL CG2 1 1
5 4298 1 1 29 VAL H H -0.953 -2.780 -5.924 1.00 . A A . 29 VAL H 1 1
5 4299 1 1 29 VAL HA H -1.444 -5.306 -4.501 1.00 . A A . 29 VAL HA 1 1
5 4300 1 1 29 VAL HB H -1.255 -4.101 -2.408 1.00 . A A . 29 VAL HB 1 1
5 4301 1 1 29 VAL HG11 H 0.726 -5.250 -3.158 1.00 . A A . 29 VAL HG11 1 1
5 4302 1 1 29 VAL HG12 H 1.263 -3.682 -2.570 1.00 . A A . 29 VAL HG12 1 1
5 4303 1 1 29 VAL HG13 H 1.085 -3.963 -4.303 1.00 . A A . 29 VAL HG13 1 1
5 4304 1 1 29 VAL HG21 H -0.571 -1.722 -4.161 1.00 . A A . 29 VAL HG21 1 1
5 4305 1 1 29 VAL HG22 H -0.152 -1.802 -2.451 1.00 . A A . 29 VAL HG22 1 1
5 4306 1 1 29 VAL HG23 H -1.829 -1.835 -2.973 1.00 . A A . 29 VAL HG23 1 1
5 4307 1 1 29 VAL N N -1.028 -3.746 -5.766 1.00 . A A . 29 VAL N 1 1
5 4308 1 1 29 VAL O O -3.651 -3.189 -5.065 1.00 . A A . 29 VAL O 1 1
5 4309 1 1 30 CYS C C -5.459 -3.865 -2.045 1.00 . A A . 30 CYS C 1 1
5 4310 1 1 30 CYS CA C -5.028 -4.659 -3.232 1.00 . A A . 30 CYS CA 1 1
5 4311 1 1 30 CYS CB C -5.551 -6.082 -3.106 1.00 . A A . 30 CYS CB 1 1
5 4312 1 1 30 CYS H H -3.051 -5.126 -2.750 1.00 . A A . 30 CYS H 1 1
5 4313 1 1 30 CYS HA H -5.461 -4.222 -4.118 1.00 . A A . 30 CYS HA 1 1
5 4314 1 1 30 CYS HB2 H -5.029 -6.555 -2.281 1.00 . A A . 30 CYS HB2 1 1
5 4315 1 1 30 CYS HB3 H -6.594 -6.063 -2.822 1.00 . A A . 30 CYS HB3 1 1
5 4316 1 1 30 CYS N N -3.614 -4.650 -3.399 1.00 . A A . 30 CYS N 1 1
5 4317 1 1 30 CYS O O -4.984 -4.050 -0.956 1.00 . A A . 30 CYS O 1 1
5 4318 1 1 30 CYS SG S -5.387 -7.113 -4.593 1.00 . A A . 30 CYS SG 1 1
5 4319 1 1 31 GLY C C -7.781 -2.899 -0.271 1.00 . A A . 31 GLY C 1 1
5 4320 1 1 31 GLY CA C -6.952 -2.175 -1.282 1.00 . A A . 31 GLY CA 1 1
5 4321 1 1 31 GLY H H -6.532 -2.836 -3.234 1.00 . A A . 31 GLY H 1 1
5 4322 1 1 31 GLY HA2 H -6.252 -1.518 -0.793 1.00 . A A . 31 GLY HA2 1 1
5 4323 1 1 31 GLY HA3 H -7.616 -1.584 -1.914 1.00 . A A . 31 GLY HA3 1 1
5 4324 1 1 31 GLY N N -6.336 -2.990 -2.289 1.00 . A A . 31 GLY N 1 1
5 4325 1 1 31 GLY O O -8.783 -3.499 -0.639 1.00 . A A . 31 GLY O 1 1
5 4326 1 1 32 SER C C -9.393 -2.349 2.146 1.00 . A A . 32 SER C 1 1
5 4327 1 1 32 SER CA C -8.282 -3.383 2.040 1.00 . A A . 32 SER CA 1 1
5 4328 1 1 32 SER CB C -7.583 -3.562 3.404 1.00 . A A . 32 SER CB 1 1
5 4329 1 1 32 SER H H -6.530 -2.463 1.312 1.00 . A A . 32 SER H 1 1
5 4330 1 1 32 SER HA H -8.666 -4.329 1.683 1.00 . A A . 32 SER HA 1 1
5 4331 1 1 32 SER HB2 H -8.243 -4.041 4.109 1.00 . A A . 32 SER HB2 1 1
5 4332 1 1 32 SER HB3 H -6.694 -4.169 3.292 1.00 . A A . 32 SER HB3 1 1
5 4333 1 1 32 SER HG H -6.294 -2.159 3.596 1.00 . A A . 32 SER HG 1 1
5 4334 1 1 32 SER N N -7.386 -2.858 1.026 1.00 . A A . 32 SER N 1 1
5 4335 1 1 32 SER O O -10.579 -2.671 2.235 1.00 . A A . 32 SER O 1 1
5 4336 1 1 32 SER OG O -7.185 -2.326 3.935 1.00 . A A . 32 SER OG 1 1
5 4337 1 1 33 ASP C C -10.444 0.358 0.637 1.00 . A A . 33 ASP C 1 1
5 4338 1 1 33 ASP CA C -9.791 0.122 2.000 1.00 . A A . 33 ASP CA 1 1
5 4339 1 1 33 ASP CB C -8.954 1.345 2.432 1.00 . A A . 33 ASP CB 1 1
5 4340 1 1 33 ASP CG C -8.428 1.220 3.853 1.00 . A A . 33 ASP CG 1 1
5 4341 1 1 33 ASP H H -7.988 -0.909 1.894 1.00 . A A . 33 ASP H 1 1
5 4342 1 1 33 ASP HA H -10.584 -0.026 2.716 1.00 . A A . 33 ASP HA 1 1
5 4343 1 1 33 ASP HB2 H -8.110 1.446 1.765 1.00 . A A . 33 ASP HB2 1 1
5 4344 1 1 33 ASP HB3 H -9.566 2.232 2.369 1.00 . A A . 33 ASP HB3 1 1
5 4345 1 1 33 ASP N N -8.954 -1.069 1.983 1.00 . A A . 33 ASP N 1 1
5 4346 1 1 33 ASP O O -10.591 1.495 0.187 1.00 . A A . 33 ASP O 1 1
5 4347 1 1 33 ASP OD1 O -9.170 1.543 4.804 1.00 . A A . 33 ASP OD1 1 1
5 4348 1 1 33 ASP OD2 O -7.282 0.765 4.051 1.00 . A A . 33 ASP OD2 1 1
5 4349 1 1 34 MET C C -10.992 -0.218 -2.500 1.00 . A A . 34 MET C 1 1
5 4350 1 1 34 MET CA C -11.640 -0.790 -1.224 1.00 . A A . 34 MET CA 1 1
5 4351 1 1 34 MET CB C -12.996 -0.116 -0.953 1.00 . A A . 34 MET CB 1 1
5 4352 1 1 34 MET CE C -15.037 -2.929 1.370 1.00 . A A . 34 MET CE 1 1
5 4353 1 1 34 MET CG C -13.804 -0.764 0.165 1.00 . A A . 34 MET CG 1 1
5 4354 1 1 34 MET H H -10.513 -1.603 0.376 1.00 . A A . 34 MET H 1 1
5 4355 1 1 34 MET HA H -11.844 -1.833 -1.414 1.00 . A A . 34 MET HA 1 1
5 4356 1 1 34 MET HB2 H -12.800 0.905 -0.659 1.00 . A A . 34 MET HB2 1 1
5 4357 1 1 34 MET HB3 H -13.586 -0.126 -1.857 1.00 . A A . 34 MET HB3 1 1
5 4358 1 1 34 MET HE1 H -15.922 -2.318 1.466 1.00 . A A . 34 MET HE1 1 1
5 4359 1 1 34 MET HE2 H -14.386 -2.750 2.214 1.00 . A A . 34 MET HE2 1 1
5 4360 1 1 34 MET HE3 H -15.318 -3.972 1.346 1.00 . A A . 34 MET HE3 1 1
5 4361 1 1 34 MET HG2 H -13.242 -0.693 1.084 1.00 . A A . 34 MET HG2 1 1
5 4362 1 1 34 MET HG3 H -14.732 -0.223 0.274 1.00 . A A . 34 MET HG3 1 1
5 4363 1 1 34 MET N N -10.805 -0.750 -0.011 1.00 . A A . 34 MET N 1 1
5 4364 1 1 34 MET O O -11.682 0.016 -3.487 1.00 . A A . 34 MET O 1 1
5 4365 1 1 34 MET SD S -14.177 -2.503 -0.147 1.00 . A A . 34 MET SD 1 1
5 4366 1 1 35 SER C C -7.791 -0.310 -4.082 1.00 . A A . 35 SER C 1 1
5 4367 1 1 35 SER CA C -9.033 0.494 -3.703 1.00 . A A . 35 SER CA 1 1
5 4368 1 1 35 SER CB C -8.640 1.951 -3.468 1.00 . A A . 35 SER CB 1 1
5 4369 1 1 35 SER H H -9.164 -0.234 -1.714 1.00 . A A . 35 SER H 1 1
5 4370 1 1 35 SER HA H -9.740 0.465 -4.517 1.00 . A A . 35 SER HA 1 1
5 4371 1 1 35 SER HB2 H -7.900 1.993 -2.681 1.00 . A A . 35 SER HB2 1 1
5 4372 1 1 35 SER HB3 H -8.205 2.363 -4.367 1.00 . A A . 35 SER HB3 1 1
5 4373 1 1 35 SER HG H -10.557 2.283 -3.447 1.00 . A A . 35 SER HG 1 1
5 4374 1 1 35 SER N N -9.690 -0.037 -2.515 1.00 . A A . 35 SER N 1 1
5 4375 1 1 35 SER O O -6.878 -0.361 -3.365 1.00 . A A . 35 SER O 1 1
5 4376 1 1 35 SER OG O -9.774 2.724 -3.093 1.00 . A A . 35 SER OG 1 1
5 4377 1 1 36 THR C C -5.633 -0.526 -6.247 1.00 . A A . 36 THR C 1 1
5 4378 1 1 36 THR CA C -6.634 -1.604 -5.739 1.00 . A A . 36 THR CA 1 1
5 4379 1 1 36 THR CB C -7.060 -2.521 -6.905 1.00 . A A . 36 THR CB 1 1
5 4380 1 1 36 THR CG2 C -5.873 -3.267 -7.475 1.00 . A A . 36 THR CG2 1 1
5 4381 1 1 36 THR H H -8.684 -0.979 -5.613 1.00 . A A . 36 THR H 1 1
5 4382 1 1 36 THR HA H -6.174 -2.187 -4.955 1.00 . A A . 36 THR HA 1 1
5 4383 1 1 36 THR HB H -7.504 -1.907 -7.676 1.00 . A A . 36 THR HB 1 1
5 4384 1 1 36 THR HG1 H -8.875 -2.999 -6.278 1.00 . A A . 36 THR HG1 1 1
5 4385 1 1 36 THR HG21 H -6.197 -3.855 -8.320 1.00 . A A . 36 THR HG21 1 1
5 4386 1 1 36 THR HG22 H -5.454 -3.913 -6.717 1.00 . A A . 36 THR HG22 1 1
5 4387 1 1 36 THR HG23 H -5.126 -2.554 -7.794 1.00 . A A . 36 THR HG23 1 1
5 4388 1 1 36 THR N N -7.809 -0.924 -5.196 1.00 . A A . 36 THR N 1 1
5 4389 1 1 36 THR O O -5.971 0.308 -7.098 1.00 . A A . 36 THR O 1 1
5 4390 1 1 36 THR OG1 O -8.051 -3.474 -6.438 1.00 . A A . 36 THR OG1 1 1
5 4391 1 1 37 TYR C C -2.004 0.010 -5.750 1.00 . A A . 37 TYR C 1 1
5 4392 1 1 37 TYR CA C -3.436 0.501 -5.842 1.00 . A A . 37 TYR CA 1 1
5 4393 1 1 37 TYR CB C -3.653 1.622 -4.820 1.00 . A A . 37 TYR CB 1 1
5 4394 1 1 37 TYR CD1 C -3.976 0.044 -2.886 1.00 . A A . 37 TYR CD1 1 1
5 4395 1 1 37 TYR CD2 C -4.809 2.249 -2.786 1.00 . A A . 37 TYR CD2 1 1
5 4396 1 1 37 TYR CE1 C -4.491 -0.206 -1.649 1.00 . A A . 37 TYR CE1 1 1
5 4397 1 1 37 TYR CE2 C -5.308 2.038 -1.568 1.00 . A A . 37 TYR CE2 1 1
5 4398 1 1 37 TYR CG C -4.146 1.280 -3.472 1.00 . A A . 37 TYR CG 1 1
5 4399 1 1 37 TYR CZ C -5.171 0.802 -0.979 1.00 . A A . 37 TYR CZ 1 1
5 4400 1 1 37 TYR H H -4.129 -1.362 -5.205 1.00 . A A . 37 TYR H 1 1
5 4401 1 1 37 TYR HA H -3.585 0.927 -6.819 1.00 . A A . 37 TYR HA 1 1
5 4402 1 1 37 TYR HB2 H -2.699 2.049 -4.564 1.00 . A A . 37 TYR HB2 1 1
5 4403 1 1 37 TYR HB3 H -4.339 2.374 -5.181 1.00 . A A . 37 TYR HB3 1 1
5 4404 1 1 37 TYR HD1 H -3.462 -0.727 -3.444 1.00 . A A . 37 TYR HD1 1 1
5 4405 1 1 37 TYR HD2 H -4.926 3.221 -3.240 1.00 . A A . 37 TYR HD2 1 1
5 4406 1 1 37 TYR HE1 H -4.330 -1.178 -1.217 1.00 . A A . 37 TYR HE1 1 1
5 4407 1 1 37 TYR HE2 H -5.787 2.890 -1.124 1.00 . A A . 37 TYR HE2 1 1
5 4408 1 1 37 TYR HH H -6.524 1.100 0.337 1.00 . A A . 37 TYR HH 1 1
5 4409 1 1 37 TYR N N -4.427 -0.556 -5.689 1.00 . A A . 37 TYR N 1 1
5 4410 1 1 37 TYR O O -1.779 -1.159 -5.838 1.00 . A A . 37 TYR O 1 1
5 4411 1 1 37 TYR OH O -5.734 0.560 0.255 1.00 . A A . 37 TYR OH 1 1
5 4412 1 1 38 ALA C C 1.236 1.879 -5.971 1.00 . A A . 38 ALA C 1 1
5 4413 1 1 38 ALA CA C 0.399 0.813 -5.333 1.00 . A A . 38 ALA CA 1 1
5 4414 1 1 38 ALA CB C 1.055 -0.563 -5.664 1.00 . A A . 38 ALA CB 1 1
5 4415 1 1 38 ALA H H -1.326 1.872 -6.031 1.00 . A A . 38 ALA H 1 1
5 4416 1 1 38 ALA HA H 0.428 1.023 -4.269 1.00 . A A . 38 ALA HA 1 1
5 4417 1 1 38 ALA HB1 H 1.883 -0.853 -5.031 1.00 . A A . 38 ALA HB1 1 1
5 4418 1 1 38 ALA HB2 H 1.509 -0.434 -6.637 1.00 . A A . 38 ALA HB2 1 1
5 4419 1 1 38 ALA HB3 H 0.346 -1.372 -5.773 1.00 . A A . 38 ALA HB3 1 1
5 4420 1 1 38 ALA N N -1.051 0.984 -5.726 1.00 . A A . 38 ALA N 1 1
5 4421 1 1 38 ALA O O 1.447 1.843 -7.178 1.00 . A A . 38 ALA O 1 1
5 4422 1 1 39 ASN C C 2.574 4.986 -4.478 1.00 . A A . 39 ASN C 1 1
5 4423 1 1 39 ASN CA C 2.591 3.924 -5.538 1.00 . A A . 39 ASN CA 1 1
5 4424 1 1 39 ASN CB C 2.378 4.532 -6.951 1.00 . A A . 39 ASN CB 1 1
5 4425 1 1 39 ASN CG C 1.036 5.155 -7.115 1.00 . A A . 39 ASN CG 1 1
5 4426 1 1 39 ASN H H 1.353 2.832 -4.227 1.00 . A A . 39 ASN H 1 1
5 4427 1 1 39 ASN HA H 3.559 3.476 -5.457 1.00 . A A . 39 ASN HA 1 1
5 4428 1 1 39 ASN HB2 H 3.120 5.296 -7.125 1.00 . A A . 39 ASN HB2 1 1
5 4429 1 1 39 ASN HB3 H 2.491 3.751 -7.689 1.00 . A A . 39 ASN HB3 1 1
5 4430 1 1 39 ASN HD21 H 0.285 3.473 -7.832 1.00 . A A . 39 ASN HD21 1 1
5 4431 1 1 39 ASN HD22 H -0.822 4.809 -7.660 1.00 . A A . 39 ASN HD22 1 1
5 4432 1 1 39 ASN N N 1.657 2.844 -5.158 1.00 . A A . 39 ASN N 1 1
5 4433 1 1 39 ASN ND2 N 0.077 4.405 -7.590 1.00 . A A . 39 ASN ND2 1 1
5 4434 1 1 39 ASN O O 1.929 4.803 -3.442 1.00 . A A . 39 ASN O 1 1
5 4435 1 1 39 ASN OD1 O 0.865 6.316 -6.823 1.00 . A A . 39 ASN OD1 1 1
5 4436 1 1 40 GLU C C 2.263 8.140 -3.781 1.00 . A A . 40 GLU C 1 1
5 4437 1 1 40 GLU CA C 3.386 7.120 -3.717 1.00 . A A . 40 GLU CA 1 1
5 4438 1 1 40 GLU CB C 4.752 7.790 -3.778 1.00 . A A . 40 GLU CB 1 1
5 4439 1 1 40 GLU CD C 7.241 7.532 -3.510 1.00 . A A . 40 GLU CD 1 1
5 4440 1 1 40 GLU CG C 5.895 6.873 -3.388 1.00 . A A . 40 GLU CG 1 1
5 4441 1 1 40 GLU H H 3.708 6.235 -5.572 1.00 . A A . 40 GLU H 1 1
5 4442 1 1 40 GLU HA H 3.310 6.609 -2.769 1.00 . A A . 40 GLU HA 1 1
5 4443 1 1 40 GLU HB2 H 4.919 8.126 -4.791 1.00 . A A . 40 GLU HB2 1 1
5 4444 1 1 40 GLU HB3 H 4.757 8.645 -3.120 1.00 . A A . 40 GLU HB3 1 1
5 4445 1 1 40 GLU HG2 H 5.758 6.559 -2.364 1.00 . A A . 40 GLU HG2 1 1
5 4446 1 1 40 GLU HG3 H 5.877 6.008 -4.033 1.00 . A A . 40 GLU HG3 1 1
5 4447 1 1 40 GLU N N 3.261 6.079 -4.709 1.00 . A A . 40 GLU N 1 1
5 4448 1 1 40 GLU O O 2.140 8.966 -2.903 1.00 . A A . 40 GLU O 1 1
5 4449 1 1 40 GLU OE1 O 7.581 8.395 -2.657 1.00 . A A . 40 GLU OE1 1 1
5 4450 1 1 40 GLU OE2 O 7.980 7.209 -4.452 1.00 . A A . 40 GLU OE2 1 1
5 4451 1 1 41 CYS C C -0.933 8.212 -4.554 1.00 . A A . 41 CYS C 1 1
5 4452 1 1 41 CYS CA C 0.286 8.974 -4.852 1.00 . A A . 41 CYS CA 1 1
5 4453 1 1 41 CYS CB C 0.114 9.666 -6.200 1.00 . A A . 41 CYS CB 1 1
5 4454 1 1 41 CYS H H 1.507 7.321 -5.424 1.00 . A A . 41 CYS H 1 1
5 4455 1 1 41 CYS HA H 0.430 9.712 -4.078 1.00 . A A . 41 CYS HA 1 1
5 4456 1 1 41 CYS HB2 H -0.128 8.946 -6.967 1.00 . A A . 41 CYS HB2 1 1
5 4457 1 1 41 CYS HB3 H -0.722 10.335 -6.044 1.00 . A A . 41 CYS HB3 1 1
5 4458 1 1 41 CYS N N 1.417 8.050 -4.772 1.00 . A A . 41 CYS N 1 1
5 4459 1 1 41 CYS O O -1.905 8.734 -4.035 1.00 . A A . 41 CYS O 1 1
5 4460 1 1 41 CYS SG S 1.527 10.665 -6.757 1.00 . A A . 41 CYS SG 1 1
5 4461 1 1 42 THR C C -1.794 5.617 -3.140 1.00 . A A . 42 THR C 1 1
5 4462 1 1 42 THR CA C -1.976 6.179 -4.549 1.00 . A A . 42 THR CA 1 1
5 4463 1 1 42 THR CB C -2.344 5.141 -5.604 1.00 . A A . 42 THR CB 1 1
5 4464 1 1 42 THR CG2 C -3.810 4.827 -5.468 1.00 . A A . 42 THR CG2 1 1
5 4465 1 1 42 THR H H -0.136 6.611 -5.375 1.00 . A A . 42 THR H 1 1
5 4466 1 1 42 THR HA H -2.765 6.912 -4.502 1.00 . A A . 42 THR HA 1 1
5 4467 1 1 42 THR HB H -1.768 4.236 -5.486 1.00 . A A . 42 THR HB 1 1
5 4468 1 1 42 THR HG1 H -2.373 6.679 -6.826 1.00 . A A . 42 THR HG1 1 1
5 4469 1 1 42 THR HG21 H -3.999 4.431 -4.484 1.00 . A A . 42 THR HG21 1 1
5 4470 1 1 42 THR HG22 H -4.094 4.103 -6.217 1.00 . A A . 42 THR HG22 1 1
5 4471 1 1 42 THR HG23 H -4.381 5.733 -5.608 1.00 . A A . 42 THR HG23 1 1
5 4472 1 1 42 THR N N -0.901 6.962 -4.875 1.00 . A A . 42 THR N 1 1
5 4473 1 1 42 THR O O -2.535 6.022 -2.262 1.00 . A A . 42 THR O 1 1
5 4474 1 1 42 THR OG1 O -2.171 5.735 -6.908 1.00 . A A . 42 THR OG1 1 1
5 4475 1 1 43 LEU C C -0.043 5.341 -0.583 1.00 . A A . 43 LEU C 1 1
5 4476 1 1 43 LEU CA C -0.715 4.382 -1.400 1.00 . A A . 43 LEU CA 1 1
5 4477 1 1 43 LEU CB C -0.110 3.079 -0.972 1.00 . A A . 43 LEU CB 1 1
5 4478 1 1 43 LEU CD1 C 0.009 0.634 -1.003 1.00 . A A . 43 LEU CD1 1 1
5 4479 1 1 43 LEU CD2 C -2.078 1.810 -0.632 1.00 . A A . 43 LEU CD2 1 1
5 4480 1 1 43 LEU CG C -0.806 1.858 -1.364 1.00 . A A . 43 LEU CG 1 1
5 4481 1 1 43 LEU H H -0.007 4.566 -3.471 1.00 . A A . 43 LEU H 1 1
5 4482 1 1 43 LEU HA H -1.769 4.364 -1.123 1.00 . A A . 43 LEU HA 1 1
5 4483 1 1 43 LEU HB2 H 0.955 3.018 -1.117 1.00 . A A . 43 LEU HB2 1 1
5 4484 1 1 43 LEU HB3 H -0.338 3.209 0.093 1.00 . A A . 43 LEU HB3 1 1
5 4485 1 1 43 LEU HD11 H -0.599 -0.244 -1.174 1.00 . A A . 43 LEU HD11 1 1
5 4486 1 1 43 LEU HD12 H 0.245 0.679 0.050 1.00 . A A . 43 LEU HD12 1 1
5 4487 1 1 43 LEU HD13 H 0.910 0.581 -1.593 1.00 . A A . 43 LEU HD13 1 1
5 4488 1 1 43 LEU HD21 H -2.798 2.514 -1.018 1.00 . A A . 43 LEU HD21 1 1
5 4489 1 1 43 LEU HD22 H -1.944 2.000 0.429 1.00 . A A . 43 LEU HD22 1 1
5 4490 1 1 43 LEU HD23 H -2.487 0.804 -0.691 1.00 . A A . 43 LEU HD23 1 1
5 4491 1 1 43 LEU HG H -1.015 1.975 -2.411 1.00 . A A . 43 LEU HG 1 1
5 4492 1 1 43 LEU N N -0.743 4.785 -2.834 1.00 . A A . 43 LEU N 1 1
5 4493 1 1 43 LEU O O -0.598 5.810 0.229 1.00 . A A . 43 LEU O 1 1
5 4494 1 1 44 CYS C C 1.344 7.796 0.486 1.00 . A A . 44 CYS C 1 1
5 4495 1 1 44 CYS CA C 1.983 6.434 0.165 1.00 . A A . 44 CYS CA 1 1
5 4496 1 1 44 CYS CB C 3.484 6.511 -0.137 1.00 . A A . 44 CYS CB 1 1
5 4497 1 1 44 CYS H H 1.562 5.194 -1.641 1.00 . A A . 44 CYS H 1 1
5 4498 1 1 44 CYS HA H 1.817 5.898 1.083 1.00 . A A . 44 CYS HA 1 1
5 4499 1 1 44 CYS HB2 H 3.843 5.535 -0.425 1.00 . A A . 44 CYS HB2 1 1
5 4500 1 1 44 CYS HB3 H 3.625 7.192 -0.963 1.00 . A A . 44 CYS HB3 1 1
5 4501 1 1 44 CYS N N 1.201 5.605 -0.822 1.00 . A A . 44 CYS N 1 1
5 4502 1 1 44 CYS O O 1.463 8.297 1.607 1.00 . A A . 44 CYS O 1 1
5 4503 1 1 44 CYS SG S 4.539 7.119 1.243 1.00 . A A . 44 CYS SG 1 1
5 4504 1 1 45 MET C C -1.288 9.080 0.764 1.00 . A A . 45 MET C 1 1
5 4505 1 1 45 MET CA C -0.186 9.505 -0.223 1.00 . A A . 45 MET CA 1 1
5 4506 1 1 45 MET CB C -0.751 9.970 -1.567 1.00 . A A . 45 MET CB 1 1
5 4507 1 1 45 MET CE C -2.272 13.821 -1.041 1.00 . A A . 45 MET CE 1 1
5 4508 1 1 45 MET CG C -1.680 11.171 -1.563 1.00 . A A . 45 MET CG 1 1
5 4509 1 1 45 MET H H 0.657 7.945 -1.359 1.00 . A A . 45 MET H 1 1
5 4510 1 1 45 MET HA H 0.421 10.273 0.229 1.00 . A A . 45 MET HA 1 1
5 4511 1 1 45 MET HB2 H 0.097 10.236 -2.180 1.00 . A A . 45 MET HB2 1 1
5 4512 1 1 45 MET HB3 H -1.258 9.137 -2.039 1.00 . A A . 45 MET HB3 1 1
5 4513 1 1 45 MET HE1 H -1.962 14.787 -0.675 1.00 . A A . 45 MET HE1 1 1
5 4514 1 1 45 MET HE2 H -3.113 13.471 -0.463 1.00 . A A . 45 MET HE2 1 1
5 4515 1 1 45 MET HE3 H -2.559 13.904 -2.079 1.00 . A A . 45 MET HE3 1 1
5 4516 1 1 45 MET HG2 H -1.924 11.357 -2.602 1.00 . A A . 45 MET HG2 1 1
5 4517 1 1 45 MET HG3 H -2.576 10.938 -1.007 1.00 . A A . 45 MET HG3 1 1
5 4518 1 1 45 MET N N 0.629 8.338 -0.463 1.00 . A A . 45 MET N 1 1
5 4519 1 1 45 MET O O -1.366 9.588 1.908 1.00 . A A . 45 MET O 1 1
5 4520 1 1 45 MET SD S -0.914 12.657 -0.889 1.00 . A A . 45 MET SD 1 1
5 4521 1 1 46 LYS C C -2.550 6.982 2.510 1.00 . A A . 46 LYS C 1 1
5 4522 1 1 46 LYS CA C -3.075 7.455 1.178 1.00 . A A . 46 LYS CA 1 1
5 4523 1 1 46 LYS CB C -3.609 6.213 0.496 1.00 . A A . 46 LYS CB 1 1
5 4524 1 1 46 LYS CD C -5.276 7.356 -0.979 1.00 . A A . 46 LYS CD 1 1
5 4525 1 1 46 LYS CE C -6.711 7.336 -1.466 1.00 . A A . 46 LYS CE 1 1
5 4526 1 1 46 LYS CG C -5.030 6.263 0.049 1.00 . A A . 46 LYS CG 1 1
5 4527 1 1 46 LYS H H -1.981 7.685 -0.545 1.00 . A A . 46 LYS H 1 1
5 4528 1 1 46 LYS HA H -3.911 8.118 1.331 1.00 . A A . 46 LYS HA 1 1
5 4529 1 1 46 LYS HB2 H -2.996 5.986 -0.364 1.00 . A A . 46 LYS HB2 1 1
5 4530 1 1 46 LYS HB3 H -3.495 5.397 1.197 1.00 . A A . 46 LYS HB3 1 1
5 4531 1 1 46 LYS HD2 H -5.070 8.316 -0.529 1.00 . A A . 46 LYS HD2 1 1
5 4532 1 1 46 LYS HD3 H -4.615 7.203 -1.820 1.00 . A A . 46 LYS HD3 1 1
5 4533 1 1 46 LYS HE2 H -6.876 6.405 -1.987 1.00 . A A . 46 LYS HE2 1 1
5 4534 1 1 46 LYS HE3 H -7.369 7.394 -0.612 1.00 . A A . 46 LYS HE3 1 1
5 4535 1 1 46 LYS HG2 H -5.236 5.282 -0.347 1.00 . A A . 46 LYS HG2 1 1
5 4536 1 1 46 LYS HG3 H -5.618 6.440 0.934 1.00 . A A . 46 LYS HG3 1 1
5 4537 1 1 46 LYS HZ1 H -6.901 9.361 -1.894 1.00 . A A . 46 LYS HZ1 1 1
5 4538 1 1 46 LYS HZ2 H -7.980 8.380 -2.755 1.00 . A A . 46 LYS HZ2 1 1
5 4539 1 1 46 LYS HZ3 H -6.361 8.449 -3.202 1.00 . A A . 46 LYS HZ3 1 1
5 4540 1 1 46 LYS N N -2.063 8.070 0.355 1.00 . A A . 46 LYS N 1 1
5 4541 1 1 46 LYS NZ N -7.008 8.451 -2.388 1.00 . A A . 46 LYS NZ 1 1
5 4542 1 1 46 LYS O O -3.185 7.204 3.517 1.00 . A A . 46 LYS O 1 1
5 4543 1 1 47 ILE C C -0.573 6.505 4.756 1.00 . A A . 47 ILE C 1 1
5 4544 1 1 47 ILE CA C -1.035 5.593 3.620 1.00 . A A . 47 ILE CA 1 1
5 4545 1 1 47 ILE CB C -0.034 4.426 3.279 1.00 . A A . 47 ILE CB 1 1
5 4546 1 1 47 ILE CD1 C 0.280 3.311 5.628 1.00 . A A . 47 ILE CD1 1 1
5 4547 1 1 47 ILE CG1 C -0.231 3.196 4.203 1.00 . A A . 47 ILE CG1 1 1
5 4548 1 1 47 ILE CG2 C 1.423 4.892 3.358 1.00 . A A . 47 ILE CG2 1 1
5 4549 1 1 47 ILE H H -0.807 6.322 1.726 1.00 . A A . 47 ILE H 1 1
5 4550 1 1 47 ILE HA H -2.041 5.203 3.648 1.00 . A A . 47 ILE HA 1 1
5 4551 1 1 47 ILE HB H -0.245 4.125 2.263 1.00 . A A . 47 ILE HB 1 1
5 4552 1 1 47 ILE HD11 H -0.223 4.130 6.120 1.00 . A A . 47 ILE HD11 1 1
5 4553 1 1 47 ILE HD12 H 1.344 3.498 5.618 1.00 . A A . 47 ILE HD12 1 1
5 4554 1 1 47 ILE HD13 H 0.079 2.392 6.160 1.00 . A A . 47 ILE HD13 1 1
5 4555 1 1 47 ILE HG12 H -1.299 3.062 4.292 1.00 . A A . 47 ILE HG12 1 1
5 4556 1 1 47 ILE HG13 H 0.203 2.321 3.741 1.00 . A A . 47 ILE HG13 1 1
5 4557 1 1 47 ILE HG21 H 1.520 5.857 2.888 1.00 . A A . 47 ILE HG21 1 1
5 4558 1 1 47 ILE HG22 H 2.061 4.181 2.856 1.00 . A A . 47 ILE HG22 1 1
5 4559 1 1 47 ILE HG23 H 1.716 4.967 4.395 1.00 . A A . 47 ILE HG23 1 1
5 4560 1 1 47 ILE N N -1.420 6.325 2.507 1.00 . A A . 47 ILE N 1 1
5 4561 1 1 47 ILE O O -0.801 6.214 5.948 1.00 . A A . 47 ILE O 1 1
5 4562 1 1 48 ARG C C -0.636 9.153 6.085 1.00 . A A . 48 ARG C 1 1
5 4563 1 1 48 ARG CA C 0.542 8.541 5.387 1.00 . A A . 48 ARG CA 1 1
5 4564 1 1 48 ARG CB C 1.540 9.580 4.845 1.00 . A A . 48 ARG CB 1 1
5 4565 1 1 48 ARG CD C 3.927 9.997 4.066 1.00 . A A . 48 ARG CD 1 1
5 4566 1 1 48 ARG CG C 2.881 8.961 4.457 1.00 . A A . 48 ARG CG 1 1
5 4567 1 1 48 ARG CZ C 4.402 11.620 2.241 1.00 . A A . 48 ARG CZ 1 1
5 4568 1 1 48 ARG H H 0.224 7.814 3.430 1.00 . A A . 48 ARG H 1 1
5 4569 1 1 48 ARG HA H 1.036 7.928 6.126 1.00 . A A . 48 ARG HA 1 1
5 4570 1 1 48 ARG HB2 H 1.117 10.043 3.965 1.00 . A A . 48 ARG HB2 1 1
5 4571 1 1 48 ARG HB3 H 1.715 10.333 5.598 1.00 . A A . 48 ARG HB3 1 1
5 4572 1 1 48 ARG HD2 H 4.054 10.692 4.881 1.00 . A A . 48 ARG HD2 1 1
5 4573 1 1 48 ARG HD3 H 4.863 9.483 3.898 1.00 . A A . 48 ARG HD3 1 1
5 4574 1 1 48 ARG HE H 2.680 10.582 2.503 1.00 . A A . 48 ARG HE 1 1
5 4575 1 1 48 ARG HG2 H 3.259 8.404 5.301 1.00 . A A . 48 ARG HG2 1 1
5 4576 1 1 48 ARG HG3 H 2.722 8.285 3.629 1.00 . A A . 48 ARG HG3 1 1
5 4577 1 1 48 ARG HH11 H 6.022 11.337 3.479 1.00 . A A . 48 ARG HH11 1 1
5 4578 1 1 48 ARG HH12 H 6.244 12.485 2.240 1.00 . A A . 48 ARG HH12 1 1
5 4579 1 1 48 ARG HH21 H 3.073 12.118 0.783 1.00 . A A . 48 ARG HH21 1 1
5 4580 1 1 48 ARG HH22 H 4.566 12.907 0.651 1.00 . A A . 48 ARG HH22 1 1
5 4581 1 1 48 ARG N N 0.078 7.623 4.384 1.00 . A A . 48 ARG N 1 1
5 4582 1 1 48 ARG NE N 3.582 10.750 2.858 1.00 . A A . 48 ARG NE 1 1
5 4583 1 1 48 ARG NH1 N 5.640 11.820 2.687 1.00 . A A . 48 ARG NH1 1 1
5 4584 1 1 48 ARG NH2 N 3.991 12.262 1.161 1.00 . A A . 48 ARG NH2 1 1
5 4585 1 1 48 ARG O O -0.594 9.325 7.299 1.00 . A A . 48 ARG O 1 1
5 4586 1 1 49 GLU C C -3.907 10.325 4.704 1.00 . A A . 49 GLU C 1 1
5 4587 1 1 49 GLU CA C -3.044 9.805 5.817 1.00 . A A . 49 GLU CA 1 1
5 4588 1 1 49 GLU CB C -3.043 10.800 6.999 1.00 . A A . 49 GLU CB 1 1
5 4589 1 1 49 GLU CD C -2.392 12.976 8.029 1.00 . A A . 49 GLU CD 1 1
5 4590 1 1 49 GLU CG C -2.386 12.150 6.765 1.00 . A A . 49 GLU CG 1 1
5 4591 1 1 49 GLU H H -1.537 9.467 4.336 1.00 . A A . 49 GLU H 1 1
5 4592 1 1 49 GLU HA H -3.519 8.876 6.132 1.00 . A A . 49 GLU HA 1 1
5 4593 1 1 49 GLU HB2 H -4.073 10.980 7.266 1.00 . A A . 49 GLU HB2 1 1
5 4594 1 1 49 GLU HB3 H -2.547 10.310 7.823 1.00 . A A . 49 GLU HB3 1 1
5 4595 1 1 49 GLU HG2 H -1.367 11.996 6.442 1.00 . A A . 49 GLU HG2 1 1
5 4596 1 1 49 GLU HG3 H -2.932 12.680 5.999 1.00 . A A . 49 GLU HG3 1 1
5 4597 1 1 49 GLU N N -1.690 9.447 5.303 1.00 . A A . 49 GLU N 1 1
5 4598 1 1 49 GLU O O -4.883 11.043 4.936 1.00 . A A . 49 GLU O 1 1
5 4599 1 1 49 GLU OE1 O -1.471 12.815 8.877 1.00 . A A . 49 GLU OE1 1 1
5 4600 1 1 49 GLU OE2 O -3.319 13.786 8.226 1.00 . A A . 49 GLU OE2 1 1
5 4601 1 1 50 GLY C C -5.694 9.541 2.453 1.00 . A A . 50 GLY C 1 1
5 4602 1 1 50 GLY CA C -4.407 10.297 2.383 1.00 . A A . 50 GLY CA 1 1
5 4603 1 1 50 GLY H H -2.855 9.280 3.338 1.00 . A A . 50 GLY H 1 1
5 4604 1 1 50 GLY HA2 H -4.603 11.357 2.450 1.00 . A A . 50 GLY HA2 1 1
5 4605 1 1 50 GLY HA3 H -3.910 10.079 1.450 1.00 . A A . 50 GLY HA3 1 1
5 4606 1 1 50 GLY N N -3.599 9.907 3.493 1.00 . A A . 50 GLY N 1 1
5 4607 1 1 50 GLY O O -6.731 10.013 1.978 1.00 . A A . 50 GLY O 1 1
5 4608 1 1 51 GLY C C -7.006 7.293 4.737 1.00 . A A . 51 GLY C 1 1
5 4609 1 1 51 GLY CA C -6.863 7.655 3.286 1.00 . A A . 51 GLY CA 1 1
5 4610 1 1 51 GLY H H -4.779 7.904 3.302 1.00 . A A . 51 GLY H 1 1
5 4611 1 1 51 GLY HA2 H -7.684 8.292 2.990 1.00 . A A . 51 GLY HA2 1 1
5 4612 1 1 51 GLY HA3 H -6.886 6.750 2.697 1.00 . A A . 51 GLY HA3 1 1
5 4613 1 1 51 GLY N N -5.642 8.339 3.047 1.00 . A A . 51 GLY N 1 1
5 4614 1 1 51 GLY O O -7.815 7.857 5.471 1.00 . A A . 51 GLY O 1 1
5 4615 1 1 52 HIS C C -4.780 5.299 6.528 1.00 . A A . 52 HIS C 1 1
5 4616 1 1 52 HIS CA C -6.194 5.746 6.417 1.00 . A A . 52 HIS CA 1 1
5 4617 1 1 52 HIS CB C -7.102 4.473 6.467 1.00 . A A . 52 HIS CB 1 1
5 4618 1 1 52 HIS CD2 C -9.293 4.749 5.073 1.00 . A A . 52 HIS CD2 1 1
5 4619 1 1 52 HIS CE1 C -10.712 4.813 6.728 1.00 . A A . 52 HIS CE1 1 1
5 4620 1 1 52 HIS CG C -8.582 4.665 6.224 1.00 . A A . 52 HIS CG 1 1
5 4621 1 1 52 HIS H H -5.415 6.125 4.600 1.00 . A A . 52 HIS H 1 1
5 4622 1 1 52 HIS HA H -6.460 6.456 7.185 1.00 . A A . 52 HIS HA 1 1
5 4623 1 1 52 HIS HB2 H -6.755 3.780 5.713 1.00 . A A . 52 HIS HB2 1 1
5 4624 1 1 52 HIS HB3 H -6.979 4.009 7.434 1.00 . A A . 52 HIS HB3 1 1
5 4625 1 1 52 HIS HD1 H -9.317 4.680 8.200 1.00 . A A . 52 HIS HD1 1 1
5 4626 1 1 52 HIS HD2 H -8.891 4.747 4.069 1.00 . A A . 52 HIS HD2 1 1
5 4627 1 1 52 HIS HE1 H -11.633 4.867 7.287 1.00 . A A . 52 HIS HE1 1 1
5 4628 1 1 52 HIS HE2 H -11.351 5.032 4.806 1.00 . A A . 52 HIS HE2 1 1
5 4629 1 1 52 HIS N N -6.208 6.367 5.127 1.00 . A A . 52 HIS N 1 1
5 4630 1 1 52 HIS ND1 N -9.509 4.713 7.235 1.00 . A A . 52 HIS ND1 1 1
5 4631 1 1 52 HIS NE2 N -10.610 4.840 5.421 1.00 . A A . 52 HIS NE2 1 1
5 4632 1 1 52 HIS O O -3.975 5.646 5.667 1.00 . A A . 52 HIS O 1 1
5 4633 1 1 53 ASN C C -3.442 2.591 6.641 1.00 . A A . 53 ASN C 1 1
5 4634 1 1 53 ASN CA C -3.186 3.862 7.437 1.00 . A A . 53 ASN CA 1 1
5 4635 1 1 53 ASN CB C -2.571 3.555 8.812 1.00 . A A . 53 ASN CB 1 1
5 4636 1 1 53 ASN CG C -2.106 4.818 9.587 1.00 . A A . 53 ASN CG 1 1
5 4637 1 1 53 ASN H H -5.043 4.476 8.282 1.00 . A A . 53 ASN H 1 1
5 4638 1 1 53 ASN HA H -2.529 4.490 6.851 1.00 . A A . 53 ASN HA 1 1
5 4639 1 1 53 ASN HB2 H -3.340 3.059 9.393 1.00 . A A . 53 ASN HB2 1 1
5 4640 1 1 53 ASN HB3 H -1.753 2.850 8.717 1.00 . A A . 53 ASN HB3 1 1
5 4641 1 1 53 ASN HD21 H -1.846 6.012 7.912 1.00 . A A . 53 ASN HD21 1 1
5 4642 1 1 53 ASN HD22 H -1.514 6.713 9.430 1.00 . A A . 53 ASN HD22 1 1
5 4643 1 1 53 ASN N N -4.447 4.558 7.509 1.00 . A A . 53 ASN N 1 1
5 4644 1 1 53 ASN ND2 N -1.797 5.939 8.894 1.00 . A A . 53 ASN ND2 1 1
5 4645 1 1 53 ASN O O -3.824 1.571 7.201 1.00 . A A . 53 ASN O 1 1
5 4646 1 1 53 ASN OD1 O -2.052 4.798 10.825 1.00 . A A . 53 ASN OD1 1 1
5 4647 1 1 54 ILE C C -2.969 0.351 4.671 1.00 . A A . 54 ILE C 1 1
5 4648 1 1 54 ILE CA C -3.654 1.652 4.354 1.00 . A A . 54 ILE CA 1 1
5 4649 1 1 54 ILE CB C -3.365 2.011 2.838 1.00 . A A . 54 ILE CB 1 1
5 4650 1 1 54 ILE CD1 C -4.888 4.110 2.986 1.00 . A A . 54 ILE CD1 1 1
5 4651 1 1 54 ILE CG1 C -4.455 2.909 2.192 1.00 . A A . 54 ILE CG1 1 1
5 4652 1 1 54 ILE CG2 C -3.298 0.724 2.047 1.00 . A A . 54 ILE CG2 1 1
5 4653 1 1 54 ILE H H -3.074 3.601 4.960 1.00 . A A . 54 ILE H 1 1
5 4654 1 1 54 ILE HA H -4.709 1.440 4.395 1.00 . A A . 54 ILE HA 1 1
5 4655 1 1 54 ILE HB H -2.401 2.486 2.741 1.00 . A A . 54 ILE HB 1 1
5 4656 1 1 54 ILE HD11 H -4.042 4.757 3.165 1.00 . A A . 54 ILE HD11 1 1
5 4657 1 1 54 ILE HD12 H -5.298 3.788 3.931 1.00 . A A . 54 ILE HD12 1 1
5 4658 1 1 54 ILE HD13 H -5.644 4.651 2.435 1.00 . A A . 54 ILE HD13 1 1
5 4659 1 1 54 ILE HG12 H -4.021 3.305 1.278 1.00 . A A . 54 ILE HG12 1 1
5 4660 1 1 54 ILE HG13 H -5.322 2.306 1.957 1.00 . A A . 54 ILE HG13 1 1
5 4661 1 1 54 ILE HG21 H -2.331 0.257 2.165 1.00 . A A . 54 ILE HG21 1 1
5 4662 1 1 54 ILE HG22 H -3.568 0.885 1.016 1.00 . A A . 54 ILE HG22 1 1
5 4663 1 1 54 ILE HG23 H -4.039 0.060 2.464 1.00 . A A . 54 ILE HG23 1 1
5 4664 1 1 54 ILE N N -3.354 2.728 5.304 1.00 . A A . 54 ILE N 1 1
5 4665 1 1 54 ILE O O -1.760 0.292 4.891 1.00 . A A . 54 ILE O 1 1
5 4666 1 1 55 LYS C C -3.707 -2.567 3.422 1.00 . A A . 55 LYS C 1 1
5 4667 1 1 55 LYS CA C -3.273 -1.979 4.704 1.00 . A A . 55 LYS CA 1 1
5 4668 1 1 55 LYS CB C -3.798 -2.782 5.930 1.00 . A A . 55 LYS CB 1 1
5 4669 1 1 55 LYS CD C -5.466 -1.245 7.070 1.00 . A A . 55 LYS CD 1 1
5 4670 1 1 55 LYS CE C -6.924 -1.001 7.397 1.00 . A A . 55 LYS CE 1 1
5 4671 1 1 55 LYS CG C -5.258 -2.563 6.324 1.00 . A A . 55 LYS CG 1 1
5 4672 1 1 55 LYS H H -4.716 -0.596 4.464 1.00 . A A . 55 LYS H 1 1
5 4673 1 1 55 LYS HA H -2.195 -1.930 4.716 1.00 . A A . 55 LYS HA 1 1
5 4674 1 1 55 LYS HB2 H -3.728 -3.825 5.657 1.00 . A A . 55 LYS HB2 1 1
5 4675 1 1 55 LYS HB3 H -3.169 -2.592 6.786 1.00 . A A . 55 LYS HB3 1 1
5 4676 1 1 55 LYS HD2 H -4.904 -1.270 7.991 1.00 . A A . 55 LYS HD2 1 1
5 4677 1 1 55 LYS HD3 H -5.102 -0.437 6.452 1.00 . A A . 55 LYS HD3 1 1
5 4678 1 1 55 LYS HE2 H -7.287 -1.837 7.977 1.00 . A A . 55 LYS HE2 1 1
5 4679 1 1 55 LYS HE3 H -6.998 -0.101 7.989 1.00 . A A . 55 LYS HE3 1 1
5 4680 1 1 55 LYS HG2 H -5.841 -2.542 5.414 1.00 . A A . 55 LYS HG2 1 1
5 4681 1 1 55 LYS HG3 H -5.583 -3.386 6.945 1.00 . A A . 55 LYS HG3 1 1
5 4682 1 1 55 LYS HZ1 H -7.700 -1.690 5.558 1.00 . A A . 55 LYS HZ1 1 1
5 4683 1 1 55 LYS HZ2 H -7.501 -0.031 5.604 1.00 . A A . 55 LYS HZ2 1 1
5 4684 1 1 55 LYS HZ3 H -8.763 -0.751 6.457 1.00 . A A . 55 LYS HZ3 1 1
5 4685 1 1 55 LYS N N -3.750 -0.682 4.639 1.00 . A A . 55 LYS N 1 1
5 4686 1 1 55 LYS NZ N -7.766 -0.860 6.184 1.00 . A A . 55 LYS NZ 1 1
5 4687 1 1 55 LYS O O -4.822 -2.319 2.989 1.00 . A A . 55 LYS O 1 1
5 4688 1 1 56 ILE C C -3.906 -5.114 1.888 1.00 . A A . 56 ILE C 1 1
5 4689 1 1 56 ILE CA C -3.298 -3.786 1.552 1.00 . A A . 56 ILE CA 1 1
5 4690 1 1 56 ILE CB C -2.202 -3.954 0.522 1.00 . A A . 56 ILE CB 1 1
5 4691 1 1 56 ILE CD1 C 0.183 -4.733 0.109 1.00 . A A . 56 ILE CD1 1 1
5 4692 1 1 56 ILE CG1 C -1.002 -4.746 1.045 1.00 . A A . 56 ILE CG1 1 1
5 4693 1 1 56 ILE CG2 C -1.831 -2.611 -0.042 1.00 . A A . 56 ILE CG2 1 1
5 4694 1 1 56 ILE H H -1.954 -3.342 3.063 1.00 . A A . 56 ILE H 1 1
5 4695 1 1 56 ILE HA H -3.988 -3.029 1.180 1.00 . A A . 56 ILE HA 1 1
5 4696 1 1 56 ILE HB H -2.687 -4.525 -0.259 1.00 . A A . 56 ILE HB 1 1
5 4697 1 1 56 ILE HD11 H -0.127 -4.994 -0.891 1.00 . A A . 56 ILE HD11 1 1
5 4698 1 1 56 ILE HD12 H 0.952 -5.404 0.461 1.00 . A A . 56 ILE HD12 1 1
5 4699 1 1 56 ILE HD13 H 0.575 -3.727 0.092 1.00 . A A . 56 ILE HD13 1 1
5 4700 1 1 56 ILE HG12 H -0.668 -4.373 2.000 1.00 . A A . 56 ILE HG12 1 1
5 4701 1 1 56 ILE HG13 H -1.337 -5.768 1.166 1.00 . A A . 56 ILE HG13 1 1
5 4702 1 1 56 ILE HG21 H -2.646 -2.252 -0.653 1.00 . A A . 56 ILE HG21 1 1
5 4703 1 1 56 ILE HG22 H -0.938 -2.697 -0.643 1.00 . A A . 56 ILE HG22 1 1
5 4704 1 1 56 ILE HG23 H -1.683 -1.923 0.775 1.00 . A A . 56 ILE HG23 1 1
5 4705 1 1 56 ILE N N -2.862 -3.211 2.741 1.00 . A A . 56 ILE N 1 1
5 4706 1 1 56 ILE O O -3.400 -5.821 2.769 1.00 . A A . 56 ILE O 1 1
5 4707 1 1 57 ILE C C -4.839 -7.793 0.926 1.00 . A A . 57 ILE C 1 1
5 4708 1 1 57 ILE CA C -5.631 -6.689 1.552 1.00 . A A . 57 ILE CA 1 1
5 4709 1 1 57 ILE CB C -7.123 -6.710 1.100 1.00 . A A . 57 ILE CB 1 1
5 4710 1 1 57 ILE CD1 C -9.283 -8.068 1.140 1.00 . A A . 57 ILE CD1 1 1
5 4711 1 1 57 ILE CG1 C -7.831 -7.950 1.574 1.00 . A A . 57 ILE CG1 1 1
5 4712 1 1 57 ILE CG2 C -7.304 -6.513 -0.392 1.00 . A A . 57 ILE CG2 1 1
5 4713 1 1 57 ILE H H -5.316 -4.837 0.564 1.00 . A A . 57 ILE H 1 1
5 4714 1 1 57 ILE HA H -5.557 -6.769 2.622 1.00 . A A . 57 ILE HA 1 1
5 4715 1 1 57 ILE HB H -7.548 -5.856 1.578 1.00 . A A . 57 ILE HB 1 1
5 4716 1 1 57 ILE HD11 H -9.337 -8.071 0.061 1.00 . A A . 57 ILE HD11 1 1
5 4717 1 1 57 ILE HD12 H -9.838 -7.228 1.527 1.00 . A A . 57 ILE HD12 1 1
5 4718 1 1 57 ILE HD13 H -9.700 -8.988 1.522 1.00 . A A . 57 ILE HD13 1 1
5 4719 1 1 57 ILE HG12 H -7.283 -8.790 1.172 1.00 . A A . 57 ILE HG12 1 1
5 4720 1 1 57 ILE HG13 H -7.800 -7.903 2.650 1.00 . A A . 57 ILE HG13 1 1
5 4721 1 1 57 ILE HG21 H -8.356 -6.534 -0.636 1.00 . A A . 57 ILE HG21 1 1
5 4722 1 1 57 ILE HG22 H -6.793 -7.306 -0.920 1.00 . A A . 57 ILE HG22 1 1
5 4723 1 1 57 ILE HG23 H -6.884 -5.561 -0.682 1.00 . A A . 57 ILE HG23 1 1
5 4724 1 1 57 ILE N N -4.980 -5.446 1.260 1.00 . A A . 57 ILE N 1 1
5 4725 1 1 57 ILE O O -4.662 -8.877 1.470 1.00 . A A . 57 ILE O 1 1
5 4726 1 1 58 ARG C C -2.282 -7.528 -1.302 1.00 . A A . 58 ARG C 1 1
5 4727 1 1 58 ARG CA C -3.504 -8.255 -0.908 1.00 . A A . 58 ARG CA 1 1
5 4728 1 1 58 ARG CB C -4.144 -9.122 -1.990 1.00 . A A . 58 ARG CB 1 1
5 4729 1 1 58 ARG CD C -3.717 -11.276 -0.852 1.00 . A A . 58 ARG CD 1 1
5 4730 1 1 58 ARG CG C -4.778 -10.373 -1.453 1.00 . A A . 58 ARG CG 1 1
5 4731 1 1 58 ARG CZ C -3.001 -12.756 -2.718 1.00 . A A . 58 ARG CZ 1 1
5 4732 1 1 58 ARG H H -4.632 -6.608 -0.525 1.00 . A A . 58 ARG H 1 1
5 4733 1 1 58 ARG HA H -3.169 -8.877 -0.114 1.00 . A A . 58 ARG HA 1 1
5 4734 1 1 58 ARG HB2 H -4.945 -8.565 -2.453 1.00 . A A . 58 ARG HB2 1 1
5 4735 1 1 58 ARG HB3 H -3.405 -9.400 -2.725 1.00 . A A . 58 ARG HB3 1 1
5 4736 1 1 58 ARG HD2 H -3.178 -10.675 -0.134 1.00 . A A . 58 ARG HD2 1 1
5 4737 1 1 58 ARG HD3 H -4.178 -12.111 -0.354 1.00 . A A . 58 ARG HD3 1 1
5 4738 1 1 58 ARG HE H -1.916 -11.251 -1.939 1.00 . A A . 58 ARG HE 1 1
5 4739 1 1 58 ARG HG2 H -5.496 -10.107 -0.690 1.00 . A A . 58 ARG HG2 1 1
5 4740 1 1 58 ARG HG3 H -5.272 -10.898 -2.258 1.00 . A A . 58 ARG HG3 1 1
5 4741 1 1 58 ARG HH11 H -4.766 -13.368 -1.846 1.00 . A A . 58 ARG HH11 1 1
5 4742 1 1 58 ARG HH12 H -4.296 -14.274 -3.202 1.00 . A A . 58 ARG HH12 1 1
5 4743 1 1 58 ARG HH21 H -1.287 -12.500 -3.817 1.00 . A A . 58 ARG HH21 1 1
5 4744 1 1 58 ARG HH22 H -2.293 -13.772 -4.330 1.00 . A A . 58 ARG HH22 1 1
5 4745 1 1 58 ARG N N -4.360 -7.472 -0.194 1.00 . A A . 58 ARG N 1 1
5 4746 1 1 58 ARG NE N -2.767 -11.744 -1.872 1.00 . A A . 58 ARG NE 1 1
5 4747 1 1 58 ARG NH1 N -4.092 -13.516 -2.575 1.00 . A A . 58 ARG NH1 1 1
5 4748 1 1 58 ARG NH2 N -2.132 -13.024 -3.679 1.00 . A A . 58 ARG NH2 1 1
5 4749 1 1 58 ARG O O -2.312 -6.375 -1.712 1.00 . A A . 58 ARG O 1 1
5 4750 1 1 59 ASN C C 0.506 -7.730 -2.796 1.00 . A A . 59 ASN C 1 1
5 4751 1 1 59 ASN CA C 0.123 -7.767 -1.323 1.00 . A A . 59 ASN CA 1 1
5 4752 1 1 59 ASN CB C 1.046 -8.738 -0.627 1.00 . A A . 59 ASN CB 1 1
5 4753 1 1 59 ASN CG C 0.980 -10.181 -1.188 1.00 . A A . 59 ASN CG 1 1
5 4754 1 1 59 ASN H H -1.314 -9.159 -0.852 1.00 . A A . 59 ASN H 1 1
5 4755 1 1 59 ASN HA H 0.208 -6.815 -0.809 1.00 . A A . 59 ASN HA 1 1
5 4756 1 1 59 ASN HB2 H 2.043 -8.339 -0.720 1.00 . A A . 59 ASN HB2 1 1
5 4757 1 1 59 ASN HB3 H 0.714 -8.761 0.402 1.00 . A A . 59 ASN HB3 1 1
5 4758 1 1 59 ASN HD21 H 2.875 -10.472 -0.734 1.00 . A A . 59 ASN HD21 1 1
5 4759 1 1 59 ASN HD22 H 2.063 -11.810 -1.455 1.00 . A A . 59 ASN HD22 1 1
5 4760 1 1 59 ASN N N -1.221 -8.225 -1.131 1.00 . A A . 59 ASN N 1 1
5 4761 1 1 59 ASN ND2 N 2.075 -10.885 -1.125 1.00 . A A . 59 ASN ND2 1 1
5 4762 1 1 59 ASN O O 1.612 -7.332 -3.153 1.00 . A A . 59 ASN O 1 1
5 4763 1 1 59 ASN OD1 O -0.077 -10.649 -1.667 1.00 . A A . 59 ASN OD1 1 1
5 4764 1 1 60 GLY C C -1.543 -8.472 -5.588 1.00 . A A . 60 GLY C 1 1
5 4765 1 1 60 GLY CA C -0.207 -8.236 -5.004 1.00 . A A . 60 GLY CA 1 1
5 4766 1 1 60 GLY H H -1.278 -8.427 -3.286 1.00 . A A . 60 GLY H 1 1
5 4767 1 1 60 GLY HA2 H 0.213 -7.311 -5.368 1.00 . A A . 60 GLY HA2 1 1
5 4768 1 1 60 GLY HA3 H 0.439 -9.065 -5.252 1.00 . A A . 60 GLY HA3 1 1
5 4769 1 1 60 GLY N N -0.392 -8.161 -3.609 1.00 . A A . 60 GLY N 1 1
5 4770 1 1 60 GLY O O -2.523 -8.265 -4.863 1.00 . A A . 60 GLY O 1 1
5 4771 1 1 61 PRO C C -3.857 -10.008 -6.656 1.00 . A A . 61 PRO C 1 1
5 4772 1 1 61 PRO CA C -2.911 -9.191 -7.526 1.00 . A A . 61 PRO CA 1 1
5 4773 1 1 61 PRO CB C -2.495 -9.992 -8.757 1.00 . A A . 61 PRO CB 1 1
5 4774 1 1 61 PRO CD C -0.486 -9.193 -7.741 1.00 . A A . 61 PRO CD 1 1
5 4775 1 1 61 PRO CG C -1.132 -9.499 -9.067 1.00 . A A . 61 PRO CG 1 1
5 4776 1 1 61 PRO HA H -3.404 -8.280 -7.830 1.00 . A A . 61 PRO HA 1 1
5 4777 1 1 61 PRO HB2 H -2.498 -11.045 -8.518 1.00 . A A . 61 PRO HB2 1 1
5 4778 1 1 61 PRO HB3 H -3.180 -9.797 -9.569 1.00 . A A . 61 PRO HB3 1 1
5 4779 1 1 61 PRO HD2 H 0.081 -10.042 -7.389 1.00 . A A . 61 PRO HD2 1 1
5 4780 1 1 61 PRO HD3 H 0.148 -8.324 -7.820 1.00 . A A . 61 PRO HD3 1 1
5 4781 1 1 61 PRO HG2 H -0.574 -10.263 -9.590 1.00 . A A . 61 PRO HG2 1 1
5 4782 1 1 61 PRO HG3 H -1.192 -8.602 -9.666 1.00 . A A . 61 PRO HG3 1 1
5 4783 1 1 61 PRO N N -1.634 -8.920 -6.854 1.00 . A A . 61 PRO N 1 1
5 4784 1 1 61 PRO O O -3.472 -11.064 -6.124 1.00 . A A . 61 PRO O 1 1
5 4785 1 1 62 CYS C C -6.378 -11.489 -6.264 1.00 . A A . 62 CYS C 1 1
5 4786 1 1 62 CYS CA C -6.092 -10.102 -5.684 1.00 . A A . 62 CYS CA 1 1
5 4787 1 1 62 CYS CB C -7.399 -9.248 -5.709 1.00 . A A . 62 CYS CB 1 1
5 4788 1 1 62 CYS H H -5.243 -8.610 -6.876 1.00 . A A . 62 CYS H 1 1
5 4789 1 1 62 CYS HA H -5.721 -10.187 -4.671 1.00 . A A . 62 CYS HA 1 1
5 4790 1 1 62 CYS HB2 H -7.716 -9.161 -6.738 1.00 . A A . 62 CYS HB2 1 1
5 4791 1 1 62 CYS HB3 H -8.198 -9.732 -5.166 1.00 . A A . 62 CYS HB3 1 1
5 4792 1 1 62 CYS N N -5.048 -9.479 -6.474 1.00 . A A . 62 CYS N 1 1
5 4793 1 1 62 CYS O O -6.691 -11.570 -7.471 1.00 . A A . 62 CYS O 1 1
5 4794 1 1 62 CYS OXT O -6.209 -12.514 -5.552 1.00 . A A . 62 CYS OXT 1 1
5 4795 1 1 62 CYS SG S -7.317 -7.502 -5.094 1.00 . A A . 62 CYS SG 1 1
6 4796 1 1 1 PRO C C 7.771 -11.073 6.591 1.00 . A A . 1 PRO C 1 1
6 4797 1 1 1 PRO CA C 8.639 -11.013 5.358 1.00 . A A . 1 PRO CA 1 1
6 4798 1 1 1 PRO CB C 7.837 -10.555 4.167 1.00 . A A . 1 PRO CB 1 1
6 4799 1 1 1 PRO CD C 9.072 -12.587 3.635 1.00 . A A . 1 PRO CD 1 1
6 4800 1 1 1 PRO CG C 8.434 -11.329 3.038 1.00 . A A . 1 PRO CG 1 1
6 4801 1 1 1 PRO H2 H 8.532 -12.930 5.675 1.00 . A A . 1 PRO H2 1 1
6 4802 1 1 1 PRO H3 H 10.052 -12.364 5.591 1.00 . A A . 1 PRO H3 1 1
6 4803 1 1 1 PRO HA H 9.463 -10.336 5.522 1.00 . A A . 1 PRO HA 1 1
6 4804 1 1 1 PRO HB2 H 6.795 -10.795 4.319 1.00 . A A . 1 PRO HB2 1 1
6 4805 1 1 1 PRO HB3 H 7.954 -9.492 4.022 1.00 . A A . 1 PRO HB3 1 1
6 4806 1 1 1 PRO HD2 H 8.463 -13.454 3.430 1.00 . A A . 1 PRO HD2 1 1
6 4807 1 1 1 PRO HD3 H 10.061 -12.728 3.224 1.00 . A A . 1 PRO HD3 1 1
6 4808 1 1 1 PRO HG2 H 7.662 -11.599 2.333 1.00 . A A . 1 PRO HG2 1 1
6 4809 1 1 1 PRO HG3 H 9.187 -10.728 2.551 1.00 . A A . 1 PRO HG3 1 1
6 4810 1 1 1 PRO N N 9.144 -12.333 5.080 1.00 . A A . 1 PRO N 1 1
6 4811 1 1 1 PRO O O 7.321 -12.153 6.956 1.00 . A A . 1 PRO O 1 1
6 4812 1 1 2 GLN C C 7.225 -10.523 9.681 1.00 . A A . 2 GLN C 1 1
6 4813 1 1 2 GLN CA C 6.751 -9.738 8.436 1.00 . A A . 2 GLN CA 1 1
6 4814 1 1 2 GLN CB C 5.186 -9.645 8.214 1.00 . A A . 2 GLN CB 1 1
6 4815 1 1 2 GLN CD C 4.327 -12.070 8.166 1.00 . A A . 2 GLN CD 1 1
6 4816 1 1 2 GLN CG C 4.493 -10.766 7.410 1.00 . A A . 2 GLN CG 1 1
6 4817 1 1 2 GLN H H 7.975 -9.112 6.838 1.00 . A A . 2 GLN H 1 1
6 4818 1 1 2 GLN HA H 7.088 -8.745 8.708 1.00 . A A . 2 GLN HA 1 1
6 4819 1 1 2 GLN HB2 H 4.715 -9.625 9.185 1.00 . A A . 2 GLN HB2 1 1
6 4820 1 1 2 GLN HB3 H 4.979 -8.702 7.727 1.00 . A A . 2 GLN HB3 1 1
6 4821 1 1 2 GLN HE21 H 4.465 -13.106 6.492 1.00 . A A . 2 GLN HE21 1 1
6 4822 1 1 2 GLN HE22 H 4.258 -14.023 7.938 1.00 . A A . 2 GLN HE22 1 1
6 4823 1 1 2 GLN HG2 H 3.510 -10.422 7.118 1.00 . A A . 2 GLN HG2 1 1
6 4824 1 1 2 GLN HG3 H 5.076 -10.953 6.520 1.00 . A A . 2 GLN HG3 1 1
6 4825 1 1 2 GLN N N 7.551 -9.918 7.211 1.00 . A A . 2 GLN N 1 1
6 4826 1 1 2 GLN NE2 N 4.349 -13.165 7.465 1.00 . A A . 2 GLN NE2 1 1
6 4827 1 1 2 GLN O O 7.777 -9.910 10.601 1.00 . A A . 2 GLN O 1 1
6 4828 1 1 2 GLN OE1 O 4.177 -12.086 9.373 1.00 . A A . 2 GLN OE1 1 1
6 4829 1 1 3 PHE C C 6.669 -12.285 12.090 1.00 . A A . 3 PHE C 1 1
6 4830 1 1 3 PHE CA C 7.466 -12.714 10.827 1.00 . A A . 3 PHE CA 1 1
6 4831 1 1 3 PHE CB C 9.027 -12.681 11.031 1.00 . A A . 3 PHE CB 1 1
6 4832 1 1 3 PHE CD1 C 9.348 -14.908 12.173 1.00 . A A . 3 PHE CD1 1 1
6 4833 1 1 3 PHE CD2 C 10.287 -12.969 13.194 1.00 . A A . 3 PHE CD2 1 1
6 4834 1 1 3 PHE CE1 C 9.840 -15.687 13.203 1.00 . A A . 3 PHE CE1 1 1
6 4835 1 1 3 PHE CE2 C 10.781 -13.744 14.225 1.00 . A A . 3 PHE CE2 1 1
6 4836 1 1 3 PHE CG C 9.563 -13.541 12.157 1.00 . A A . 3 PHE CG 1 1
6 4837 1 1 3 PHE CZ C 10.553 -15.105 14.230 1.00 . A A . 3 PHE CZ 1 1
6 4838 1 1 3 PHE H H 6.689 -12.271 8.883 1.00 . A A . 3 PHE H 1 1
6 4839 1 1 3 PHE HA H 7.153 -13.715 10.570 1.00 . A A . 3 PHE HA 1 1
6 4840 1 1 3 PHE HB2 H 9.512 -13.023 10.128 1.00 . A A . 3 PHE HB2 1 1
6 4841 1 1 3 PHE HB3 H 9.329 -11.662 11.218 1.00 . A A . 3 PHE HB3 1 1
6 4842 1 1 3 PHE HD1 H 8.788 -15.363 11.371 1.00 . A A . 3 PHE HD1 1 1
6 4843 1 1 3 PHE HD2 H 10.467 -11.904 13.194 1.00 . A A . 3 PHE HD2 1 1
6 4844 1 1 3 PHE HE1 H 9.665 -16.753 13.205 1.00 . A A . 3 PHE HE1 1 1
6 4845 1 1 3 PHE HE2 H 11.341 -13.286 15.027 1.00 . A A . 3 PHE HE2 1 1
6 4846 1 1 3 PHE HZ H 10.938 -15.712 15.035 1.00 . A A . 3 PHE HZ 1 1
6 4847 1 1 3 PHE N N 7.076 -11.855 9.685 1.00 . A A . 3 PHE N 1 1
6 4848 1 1 3 PHE O O 7.172 -12.260 13.218 1.00 . A A . 3 PHE O 1 1
6 4849 1 1 4 GLY C C 3.828 -10.298 12.539 1.00 . A A . 4 GLY C 1 1
6 4850 1 1 4 GLY CA C 4.569 -11.543 12.930 1.00 . A A . 4 GLY CA 1 1
6 4851 1 1 4 GLY H H 5.069 -11.982 10.957 1.00 . A A . 4 GLY H 1 1
6 4852 1 1 4 GLY HA2 H 3.861 -12.331 13.145 1.00 . A A . 4 GLY HA2 1 1
6 4853 1 1 4 GLY HA3 H 5.161 -11.338 13.810 1.00 . A A . 4 GLY HA3 1 1
6 4854 1 1 4 GLY N N 5.428 -11.963 11.873 1.00 . A A . 4 GLY N 1 1
6 4855 1 1 4 GLY O O 4.282 -9.545 11.667 1.00 . A A . 4 GLY O 1 1
6 4856 1 1 5 LEU C C 2.098 -7.827 13.817 1.00 . A A . 5 LEU C 1 1
6 4857 1 1 5 LEU CA C 1.926 -8.915 12.815 1.00 . A A . 5 LEU CA 1 1
6 4858 1 1 5 LEU CB C 0.442 -9.205 12.550 1.00 . A A . 5 LEU CB 1 1
6 4859 1 1 5 LEU CD1 C 0.589 -11.217 11.003 1.00 . A A . 5 LEU CD1 1 1
6 4860 1 1 5 LEU CD2 C -1.352 -9.618 10.844 1.00 . A A . 5 LEU CD2 1 1
6 4861 1 1 5 LEU CG C 0.119 -9.773 11.171 1.00 . A A . 5 LEU CG 1 1
6 4862 1 1 5 LEU H H 2.365 -10.691 13.822 1.00 . A A . 5 LEU H 1 1
6 4863 1 1 5 LEU HA H 2.357 -8.549 11.895 1.00 . A A . 5 LEU HA 1 1
6 4864 1 1 5 LEU HB2 H 0.110 -9.919 13.291 1.00 . A A . 5 LEU HB2 1 1
6 4865 1 1 5 LEU HB3 H -0.130 -8.297 12.686 1.00 . A A . 5 LEU HB3 1 1
6 4866 1 1 5 LEU HD11 H 0.332 -11.568 10.015 1.00 . A A . 5 LEU HD11 1 1
6 4867 1 1 5 LEU HD12 H 0.112 -11.845 11.742 1.00 . A A . 5 LEU HD12 1 1
6 4868 1 1 5 LEU HD13 H 1.660 -11.262 11.133 1.00 . A A . 5 LEU HD13 1 1
6 4869 1 1 5 LEU HD21 H -1.561 -10.067 9.885 1.00 . A A . 5 LEU HD21 1 1
6 4870 1 1 5 LEU HD22 H -1.602 -8.568 10.812 1.00 . A A . 5 LEU HD22 1 1
6 4871 1 1 5 LEU HD23 H -1.944 -10.098 11.608 1.00 . A A . 5 LEU HD23 1 1
6 4872 1 1 5 LEU HG H 0.683 -9.155 10.487 1.00 . A A . 5 LEU HG 1 1
6 4873 1 1 5 LEU N N 2.694 -10.077 13.135 1.00 . A A . 5 LEU N 1 1
6 4874 1 1 5 LEU O O 2.039 -8.043 15.029 1.00 . A A . 5 LEU O 1 1
6 4875 1 1 6 PHE C C 1.239 -4.647 14.009 1.00 . A A . 6 PHE C 1 1
6 4876 1 1 6 PHE CA C 2.503 -5.473 14.103 1.00 . A A . 6 PHE CA 1 1
6 4877 1 1 6 PHE CB C 3.719 -4.661 13.638 1.00 . A A . 6 PHE CB 1 1
6 4878 1 1 6 PHE CD1 C 5.739 -5.405 14.927 1.00 . A A . 6 PHE CD1 1 1
6 4879 1 1 6 PHE CD2 C 5.521 -6.120 12.663 1.00 . A A . 6 PHE CD2 1 1
6 4880 1 1 6 PHE CE1 C 6.928 -6.091 15.029 1.00 . A A . 6 PHE CE1 1 1
6 4881 1 1 6 PHE CE2 C 6.712 -6.809 12.763 1.00 . A A . 6 PHE CE2 1 1
6 4882 1 1 6 PHE CG C 5.019 -5.409 13.745 1.00 . A A . 6 PHE CG 1 1
6 4883 1 1 6 PHE CZ C 7.415 -6.792 13.948 1.00 . A A . 6 PHE CZ 1 1
6 4884 1 1 6 PHE H H 2.429 -6.635 12.322 1.00 . A A . 6 PHE H 1 1
6 4885 1 1 6 PHE HA H 2.647 -5.781 15.129 1.00 . A A . 6 PHE HA 1 1
6 4886 1 1 6 PHE HB2 H 3.581 -4.381 12.604 1.00 . A A . 6 PHE HB2 1 1
6 4887 1 1 6 PHE HB3 H 3.792 -3.769 14.241 1.00 . A A . 6 PHE HB3 1 1
6 4888 1 1 6 PHE HD1 H 5.359 -4.857 15.777 1.00 . A A . 6 PHE HD1 1 1
6 4889 1 1 6 PHE HD2 H 4.966 -6.132 11.736 1.00 . A A . 6 PHE HD2 1 1
6 4890 1 1 6 PHE HE1 H 7.480 -6.083 15.958 1.00 . A A . 6 PHE HE1 1 1
6 4891 1 1 6 PHE HE2 H 7.094 -7.358 11.917 1.00 . A A . 6 PHE HE2 1 1
6 4892 1 1 6 PHE HZ H 8.348 -7.328 14.030 1.00 . A A . 6 PHE HZ 1 1
6 4893 1 1 6 PHE N N 2.346 -6.665 13.299 1.00 . A A . 6 PHE N 1 1
6 4894 1 1 6 PHE O O 0.770 -4.078 14.991 1.00 . A A . 6 PHE O 1 1
6 4895 1 1 7 SER C C -1.725 -4.927 12.646 1.00 . A A . 7 SER C 1 1
6 4896 1 1 7 SER CA C -0.558 -3.921 12.600 1.00 . A A . 7 SER CA 1 1
6 4897 1 1 7 SER CB C -0.464 -3.249 11.228 1.00 . A A . 7 SER CB 1 1
6 4898 1 1 7 SER H H 1.049 -5.132 12.095 1.00 . A A . 7 SER H 1 1
6 4899 1 1 7 SER HA H -0.674 -3.171 13.366 1.00 . A A . 7 SER HA 1 1
6 4900 1 1 7 SER HB2 H -0.433 -4.008 10.460 1.00 . A A . 7 SER HB2 1 1
6 4901 1 1 7 SER HB3 H -1.321 -2.613 11.072 1.00 . A A . 7 SER HB3 1 1
6 4902 1 1 7 SER HG H 1.347 -2.934 10.577 1.00 . A A . 7 SER HG 1 1
6 4903 1 1 7 SER N N 0.662 -4.633 12.840 1.00 . A A . 7 SER N 1 1
6 4904 1 1 7 SER O O -1.512 -6.105 12.991 1.00 . A A . 7 SER O 1 1
6 4905 1 1 7 SER OG O 0.720 -2.454 11.133 1.00 . A A . 7 SER OG 1 1
6 4906 1 1 8 LYS C C -3.891 -6.397 11.125 1.00 . A A . 8 LYS C 1 1
6 4907 1 1 8 LYS CA C -4.121 -5.378 12.258 1.00 . A A . 8 LYS CA 1 1
6 4908 1 1 8 LYS CB C -5.412 -4.575 11.947 1.00 . A A . 8 LYS CB 1 1
6 4909 1 1 8 LYS CD C -7.000 -2.671 12.331 1.00 . A A . 8 LYS CD 1 1
6 4910 1 1 8 LYS CE C -7.510 -1.596 13.281 1.00 . A A . 8 LYS CE 1 1
6 4911 1 1 8 LYS CG C -5.781 -3.395 12.881 1.00 . A A . 8 LYS CG 1 1
6 4912 1 1 8 LYS H H -3.066 -3.513 12.172 1.00 . A A . 8 LYS H 1 1
6 4913 1 1 8 LYS HA H -4.225 -5.961 13.160 1.00 . A A . 8 LYS HA 1 1
6 4914 1 1 8 LYS HB2 H -5.326 -4.174 10.948 1.00 . A A . 8 LYS HB2 1 1
6 4915 1 1 8 LYS HB3 H -6.238 -5.270 11.956 1.00 . A A . 8 LYS HB3 1 1
6 4916 1 1 8 LYS HD2 H -6.729 -2.205 11.396 1.00 . A A . 8 LYS HD2 1 1
6 4917 1 1 8 LYS HD3 H -7.783 -3.394 12.159 1.00 . A A . 8 LYS HD3 1 1
6 4918 1 1 8 LYS HE2 H -6.718 -0.889 13.473 1.00 . A A . 8 LYS HE2 1 1
6 4919 1 1 8 LYS HE3 H -8.334 -1.079 12.811 1.00 . A A . 8 LYS HE3 1 1
6 4920 1 1 8 LYS HG2 H -6.052 -3.700 13.882 1.00 . A A . 8 LYS HG2 1 1
6 4921 1 1 8 LYS HG3 H -4.978 -2.673 12.912 1.00 . A A . 8 LYS HG3 1 1
6 4922 1 1 8 LYS HZ1 H -8.377 -1.430 15.168 1.00 . A A . 8 LYS HZ1 1 1
6 4923 1 1 8 LYS HZ2 H -7.175 -2.573 15.100 1.00 . A A . 8 LYS HZ2 1 1
6 4924 1 1 8 LYS HZ3 H -8.679 -2.916 14.430 1.00 . A A . 8 LYS HZ3 1 1
6 4925 1 1 8 LYS N N -2.941 -4.474 12.327 1.00 . A A . 8 LYS N 1 1
6 4926 1 1 8 LYS NZ N -7.970 -2.167 14.564 1.00 . A A . 8 LYS NZ 1 1
6 4927 1 1 8 LYS O O -4.329 -7.558 11.181 1.00 . A A . 8 LYS O 1 1
6 4928 1 1 9 TYR C C -1.354 -6.435 8.813 1.00 . A A . 9 TYR C 1 1
6 4929 1 1 9 TYR CA C -2.854 -6.711 8.998 1.00 . A A . 9 TYR CA 1 1
6 4930 1 1 9 TYR CB C -3.658 -6.166 7.803 1.00 . A A . 9 TYR CB 1 1
6 4931 1 1 9 TYR CD1 C -3.154 -8.319 6.665 1.00 . A A . 9 TYR CD1 1 1
6 4932 1 1 9 TYR CD2 C -4.891 -6.974 5.768 1.00 . A A . 9 TYR CD2 1 1
6 4933 1 1 9 TYR CE1 C -3.368 -9.268 5.710 1.00 . A A . 9 TYR CE1 1 1
6 4934 1 1 9 TYR CE2 C -5.137 -7.922 4.790 1.00 . A A . 9 TYR CE2 1 1
6 4935 1 1 9 TYR CG C -3.896 -7.169 6.715 1.00 . A A . 9 TYR CG 1 1
6 4936 1 1 9 TYR CZ C -4.362 -9.078 4.765 1.00 . A A . 9 TYR CZ 1 1
6 4937 1 1 9 TYR H H -2.901 -5.023 10.121 1.00 . A A . 9 TYR H 1 1
6 4938 1 1 9 TYR HA H -3.050 -7.765 9.139 1.00 . A A . 9 TYR HA 1 1
6 4939 1 1 9 TYR HB2 H -4.618 -5.819 8.151 1.00 . A A . 9 TYR HB2 1 1
6 4940 1 1 9 TYR HB3 H -3.110 -5.337 7.384 1.00 . A A . 9 TYR HB3 1 1
6 4941 1 1 9 TYR HD1 H -2.384 -8.421 7.422 1.00 . A A . 9 TYR HD1 1 1
6 4942 1 1 9 TYR HD2 H -5.468 -6.062 5.818 1.00 . A A . 9 TYR HD2 1 1
6 4943 1 1 9 TYR HE1 H -2.752 -10.151 5.728 1.00 . A A . 9 TYR HE1 1 1
6 4944 1 1 9 TYR HE2 H -5.918 -7.745 4.059 1.00 . A A . 9 TYR HE2 1 1
6 4945 1 1 9 TYR HH H -4.703 -9.611 2.951 1.00 . A A . 9 TYR HH 1 1
6 4946 1 1 9 TYR N N -3.213 -5.946 10.122 1.00 . A A . 9 TYR N 1 1
6 4947 1 1 9 TYR O O -0.679 -6.033 9.764 1.00 . A A . 9 TYR O 1 1
6 4948 1 1 9 TYR OH O -4.592 -10.052 3.807 1.00 . A A . 9 TYR OH 1 1
6 4949 1 1 10 ARG C C 0.405 -5.200 6.318 1.00 . A A . 10 ARG C 1 1
6 4950 1 1 10 ARG CA C 0.479 -6.263 7.368 1.00 . A A . 10 ARG CA 1 1
6 4951 1 1 10 ARG CB C 1.433 -7.491 7.066 1.00 . A A . 10 ARG CB 1 1
6 4952 1 1 10 ARG CD C 1.195 -7.896 4.569 1.00 . A A . 10 ARG CD 1 1
6 4953 1 1 10 ARG CG C 1.013 -8.469 5.958 1.00 . A A . 10 ARG CG 1 1
6 4954 1 1 10 ARG CZ C -0.697 -7.998 3.008 1.00 . A A . 10 ARG CZ 1 1
6 4955 1 1 10 ARG H H -1.387 -6.870 6.869 1.00 . A A . 10 ARG H 1 1
6 4956 1 1 10 ARG HA H 0.749 -5.802 8.304 1.00 . A A . 10 ARG HA 1 1
6 4957 1 1 10 ARG HB2 H 2.401 -7.103 6.788 1.00 . A A . 10 ARG HB2 1 1
6 4958 1 1 10 ARG HB3 H 1.551 -8.051 7.984 1.00 . A A . 10 ARG HB3 1 1
6 4959 1 1 10 ARG HD2 H 0.957 -6.844 4.597 1.00 . A A . 10 ARG HD2 1 1
6 4960 1 1 10 ARG HD3 H 2.224 -8.024 4.270 1.00 . A A . 10 ARG HD3 1 1
6 4961 1 1 10 ARG HE H 0.530 -9.537 3.507 1.00 . A A . 10 ARG HE 1 1
6 4962 1 1 10 ARG HG2 H 1.638 -9.346 6.033 1.00 . A A . 10 ARG HG2 1 1
6 4963 1 1 10 ARG HG3 H -0.014 -8.772 6.090 1.00 . A A . 10 ARG HG3 1 1
6 4964 1 1 10 ARG HH11 H -0.217 -6.105 3.606 1.00 . A A . 10 ARG HH11 1 1
6 4965 1 1 10 ARG HH12 H -1.658 -6.220 2.699 1.00 . A A . 10 ARG HH12 1 1
6 4966 1 1 10 ARG HH21 H -1.435 -9.725 2.227 1.00 . A A . 10 ARG HH21 1 1
6 4967 1 1 10 ARG HH22 H -2.377 -8.355 1.869 1.00 . A A . 10 ARG HH22 1 1
6 4968 1 1 10 ARG N N -0.846 -6.605 7.637 1.00 . A A . 10 ARG N 1 1
6 4969 1 1 10 ARG NE N 0.334 -8.577 3.614 1.00 . A A . 10 ARG NE 1 1
6 4970 1 1 10 ARG NH1 N -0.860 -6.685 3.096 1.00 . A A . 10 ARG NH1 1 1
6 4971 1 1 10 ARG NH2 N -1.559 -8.731 2.307 1.00 . A A . 10 ARG NH2 1 1
6 4972 1 1 10 ARG O O -0.251 -5.367 5.306 1.00 . A A . 10 ARG O 1 1
6 4973 1 1 11 THR C C 1.961 -2.928 4.756 1.00 . A A . 11 THR C 1 1
6 4974 1 1 11 THR CA C 0.789 -2.979 5.755 1.00 . A A . 11 THR CA 1 1
6 4975 1 1 11 THR CB C 0.697 -1.699 6.626 1.00 . A A . 11 THR CB 1 1
6 4976 1 1 11 THR CG2 C -0.598 -1.678 7.427 1.00 . A A . 11 THR CG2 1 1
6 4977 1 1 11 THR H H 1.416 -3.986 7.444 1.00 . A A . 11 THR H 1 1
6 4978 1 1 11 THR HA H -0.137 -3.098 5.200 1.00 . A A . 11 THR HA 1 1
6 4979 1 1 11 THR HB H 0.742 -0.827 5.994 1.00 . A A . 11 THR HB 1 1
6 4980 1 1 11 THR HG1 H 2.322 -0.894 7.353 1.00 . A A . 11 THR HG1 1 1
6 4981 1 1 11 THR HG21 H -0.636 -2.549 8.065 1.00 . A A . 11 THR HG21 1 1
6 4982 1 1 11 THR HG22 H -1.443 -1.687 6.755 1.00 . A A . 11 THR HG22 1 1
6 4983 1 1 11 THR HG23 H -0.631 -0.788 8.038 1.00 . A A . 11 THR HG23 1 1
6 4984 1 1 11 THR N N 0.913 -4.100 6.613 1.00 . A A . 11 THR N 1 1
6 4985 1 1 11 THR O O 3.038 -3.489 5.019 1.00 . A A . 11 THR O 1 1
6 4986 1 1 11 THR OG1 O 1.793 -1.676 7.555 1.00 . A A . 11 THR OG1 1 1
6 4987 1 1 12 PRO C C 4.005 -1.462 3.016 1.00 . A A . 12 PRO C 1 1
6 4988 1 1 12 PRO CA C 2.764 -2.186 2.538 1.00 . A A . 12 PRO CA 1 1
6 4989 1 1 12 PRO CB C 2.074 -1.349 1.453 1.00 . A A . 12 PRO CB 1 1
6 4990 1 1 12 PRO CD C 0.516 -1.618 3.194 1.00 . A A . 12 PRO CD 1 1
6 4991 1 1 12 PRO CG C 0.988 -0.646 2.175 1.00 . A A . 12 PRO CG 1 1
6 4992 1 1 12 PRO HA H 3.032 -3.152 2.136 1.00 . A A . 12 PRO HA 1 1
6 4993 1 1 12 PRO HB2 H 2.784 -0.655 1.027 1.00 . A A . 12 PRO HB2 1 1
6 4994 1 1 12 PRO HB3 H 1.681 -1.990 0.678 1.00 . A A . 12 PRO HB3 1 1
6 4995 1 1 12 PRO HD2 H 0.061 -1.104 4.027 1.00 . A A . 12 PRO HD2 1 1
6 4996 1 1 12 PRO HD3 H -0.176 -2.319 2.752 1.00 . A A . 12 PRO HD3 1 1
6 4997 1 1 12 PRO HG2 H 1.379 0.239 2.654 1.00 . A A . 12 PRO HG2 1 1
6 4998 1 1 12 PRO HG3 H 0.186 -0.388 1.501 1.00 . A A . 12 PRO HG3 1 1
6 4999 1 1 12 PRO N N 1.751 -2.291 3.587 1.00 . A A . 12 PRO N 1 1
6 5000 1 1 12 PRO O O 3.947 -0.593 3.899 1.00 . A A . 12 PRO O 1 1
6 5001 1 1 13 ASN C C 6.669 -0.212 1.695 1.00 . A A . 13 ASN C 1 1
6 5002 1 1 13 ASN CA C 6.356 -1.201 2.785 1.00 . A A . 13 ASN CA 1 1
6 5003 1 1 13 ASN CB C 7.506 -2.229 2.932 1.00 . A A . 13 ASN CB 1 1
6 5004 1 1 13 ASN CG C 7.394 -3.232 4.131 1.00 . A A . 13 ASN CG 1 1
6 5005 1 1 13 ASN H H 5.090 -2.533 1.779 1.00 . A A . 13 ASN H 1 1
6 5006 1 1 13 ASN HA H 6.260 -0.625 3.694 1.00 . A A . 13 ASN HA 1 1
6 5007 1 1 13 ASN HB2 H 7.619 -2.781 2.009 1.00 . A A . 13 ASN HB2 1 1
6 5008 1 1 13 ASN HB3 H 8.417 -1.661 3.062 1.00 . A A . 13 ASN HB3 1 1
6 5009 1 1 13 ASN HD21 H 5.325 -3.420 4.140 1.00 . A A . 13 ASN HD21 1 1
6 5010 1 1 13 ASN HD22 H 6.179 -4.282 5.321 1.00 . A A . 13 ASN HD22 1 1
6 5011 1 1 13 ASN N N 5.110 -1.827 2.465 1.00 . A A . 13 ASN N 1 1
6 5012 1 1 13 ASN ND2 N 6.183 -3.677 4.546 1.00 . A A . 13 ASN ND2 1 1
6 5013 1 1 13 ASN O O 7.084 -0.589 0.591 1.00 . A A . 13 ASN O 1 1
6 5014 1 1 13 ASN OD1 O 8.424 -3.642 4.668 1.00 . A A . 13 ASN OD1 1 1
6 5015 1 1 14 CYS C C 8.166 2.429 0.982 1.00 . A A . 14 CYS C 1 1
6 5016 1 1 14 CYS CA C 6.664 2.105 1.013 1.00 . A A . 14 CYS CA 1 1
6 5017 1 1 14 CYS CB C 5.816 3.359 1.353 1.00 . A A . 14 CYS CB 1 1
6 5018 1 1 14 CYS H H 6.120 1.284 2.879 1.00 . A A . 14 CYS H 1 1
6 5019 1 1 14 CYS HA H 6.355 1.712 0.047 1.00 . A A . 14 CYS HA 1 1
6 5020 1 1 14 CYS HB2 H 4.777 3.074 1.431 1.00 . A A . 14 CYS HB2 1 1
6 5021 1 1 14 CYS HB3 H 6.135 3.751 2.308 1.00 . A A . 14 CYS HB3 1 1
6 5022 1 1 14 CYS N N 6.435 1.048 1.977 1.00 . A A . 14 CYS N 1 1
6 5023 1 1 14 CYS O O 8.649 3.358 1.615 1.00 . A A . 14 CYS O 1 1
6 5024 1 1 14 CYS SG S 5.893 4.729 0.140 1.00 . A A . 14 CYS SG 1 1
6 5025 1 1 15 SER C C 10.563 0.955 -1.177 1.00 . A A . 15 SER C 1 1
6 5026 1 1 15 SER CA C 10.321 1.624 0.163 1.00 . A A . 15 SER CA 1 1
6 5027 1 1 15 SER CB C 11.046 0.864 1.280 1.00 . A A . 15 SER CB 1 1
6 5028 1 1 15 SER H H 8.436 0.709 0.089 1.00 . A A . 15 SER H 1 1
6 5029 1 1 15 SER HA H 10.624 2.660 0.140 1.00 . A A . 15 SER HA 1 1
6 5030 1 1 15 SER HB2 H 10.826 -0.190 1.195 1.00 . A A . 15 SER HB2 1 1
6 5031 1 1 15 SER HB3 H 12.110 1.022 1.191 1.00 . A A . 15 SER HB3 1 1
6 5032 1 1 15 SER HG H 10.158 2.167 2.428 1.00 . A A . 15 SER HG 1 1
6 5033 1 1 15 SER N N 8.890 1.530 0.384 1.00 . A A . 15 SER N 1 1
6 5034 1 1 15 SER O O 11.662 0.512 -1.523 1.00 . A A . 15 SER O 1 1
6 5035 1 1 15 SER OG O 10.614 1.323 2.564 1.00 . A A . 15 SER OG 1 1
6 5036 1 1 16 GLN C C 8.633 1.297 -4.015 1.00 . A A . 16 GLN C 1 1
6 5037 1 1 16 GLN CA C 9.378 0.307 -3.158 1.00 . A A . 16 GLN CA 1 1
6 5038 1 1 16 GLN CB C 8.534 -0.964 -2.917 1.00 . A A . 16 GLN CB 1 1
6 5039 1 1 16 GLN CD C 7.390 -3.075 -3.815 1.00 . A A . 16 GLN CD 1 1
6 5040 1 1 16 GLN CG C 8.289 -1.875 -4.168 1.00 . A A . 16 GLN CG 1 1
6 5041 1 1 16 GLN H H 8.734 1.511 -1.709 1.00 . A A . 16 GLN H 1 1
6 5042 1 1 16 GLN HA H 10.343 0.048 -3.565 1.00 . A A . 16 GLN HA 1 1
6 5043 1 1 16 GLN HB2 H 9.022 -1.517 -2.123 1.00 . A A . 16 GLN HB2 1 1
6 5044 1 1 16 GLN HB3 H 7.587 -0.649 -2.496 1.00 . A A . 16 GLN HB3 1 1
6 5045 1 1 16 GLN HE21 H 6.657 -3.310 -5.702 1.00 . A A . 16 GLN HE21 1 1
6 5046 1 1 16 GLN HE22 H 6.092 -4.387 -4.510 1.00 . A A . 16 GLN HE22 1 1
6 5047 1 1 16 GLN HG2 H 7.840 -1.263 -4.942 1.00 . A A . 16 GLN HG2 1 1
6 5048 1 1 16 GLN HG3 H 9.227 -2.240 -4.573 1.00 . A A . 16 GLN HG3 1 1
6 5049 1 1 16 GLN N N 9.509 0.957 -1.932 1.00 . A A . 16 GLN N 1 1
6 5050 1 1 16 GLN NE2 N 6.653 -3.626 -4.772 1.00 . A A . 16 GLN NE2 1 1
6 5051 1 1 16 GLN O O 8.203 2.340 -3.490 1.00 . A A . 16 GLN O 1 1
6 5052 1 1 16 GLN OE1 O 7.388 -3.530 -2.674 1.00 . A A . 16 GLN OE1 1 1
6 5053 1 1 17 TYR C C 8.576 2.967 -6.682 1.00 . A A . 17 TYR C 1 1
6 5054 1 1 17 TYR CA C 7.773 1.779 -6.256 1.00 . A A . 17 TYR CA 1 1
6 5055 1 1 17 TYR CB C 6.382 2.209 -5.764 1.00 . A A . 17 TYR CB 1 1
6 5056 1 1 17 TYR CD1 C 5.327 0.075 -6.312 1.00 . A A . 17 TYR CD1 1 1
6 5057 1 1 17 TYR CD2 C 5.129 0.856 -4.079 1.00 . A A . 17 TYR CD2 1 1
6 5058 1 1 17 TYR CE1 C 4.637 -1.043 -5.999 1.00 . A A . 17 TYR CE1 1 1
6 5059 1 1 17 TYR CE2 C 4.429 -0.267 -3.732 1.00 . A A . 17 TYR CE2 1 1
6 5060 1 1 17 TYR CG C 5.579 1.036 -5.380 1.00 . A A . 17 TYR CG 1 1
6 5061 1 1 17 TYR CZ C 4.178 -1.230 -4.706 1.00 . A A . 17 TYR CZ 1 1
6 5062 1 1 17 TYR H H 8.973 0.189 -5.575 1.00 . A A . 17 TYR H 1 1
6 5063 1 1 17 TYR HA H 7.630 1.095 -7.085 1.00 . A A . 17 TYR HA 1 1
6 5064 1 1 17 TYR HB2 H 6.487 2.850 -4.901 1.00 . A A . 17 TYR HB2 1 1
6 5065 1 1 17 TYR HB3 H 5.862 2.734 -6.552 1.00 . A A . 17 TYR HB3 1 1
6 5066 1 1 17 TYR HD1 H 5.701 0.237 -7.313 1.00 . A A . 17 TYR HD1 1 1
6 5067 1 1 17 TYR HD2 H 5.326 1.611 -3.332 1.00 . A A . 17 TYR HD2 1 1
6 5068 1 1 17 TYR HE1 H 4.486 -1.754 -6.793 1.00 . A A . 17 TYR HE1 1 1
6 5069 1 1 17 TYR HE2 H 4.111 -0.363 -2.704 1.00 . A A . 17 TYR HE2 1 1
6 5070 1 1 17 TYR HH H 3.893 -3.140 -4.779 1.00 . A A . 17 TYR HH 1 1
6 5071 1 1 17 TYR N N 8.498 0.992 -5.277 1.00 . A A . 17 TYR N 1 1
6 5072 1 1 17 TYR O O 8.552 4.010 -6.041 1.00 . A A . 17 TYR O 1 1
6 5073 1 1 17 TYR OH O 3.467 -2.366 -4.393 1.00 . A A . 17 TYR OH 1 1
6 5074 1 1 18 ARG C C 9.320 4.569 -9.304 1.00 . A A . 18 ARG C 1 1
6 5075 1 1 18 ARG CA C 10.117 3.900 -8.202 1.00 . A A . 18 ARG CA 1 1
6 5076 1 1 18 ARG CB C 11.482 3.421 -8.720 1.00 . A A . 18 ARG CB 1 1
6 5077 1 1 18 ARG CD C 12.330 5.747 -9.411 1.00 . A A . 18 ARG CD 1 1
6 5078 1 1 18 ARG CG C 12.616 4.457 -8.642 1.00 . A A . 18 ARG CG 1 1
6 5079 1 1 18 ARG CZ C 13.358 8.029 -9.583 1.00 . A A . 18 ARG CZ 1 1
6 5080 1 1 18 ARG H H 9.361 1.936 -8.160 1.00 . A A . 18 ARG H 1 1
6 5081 1 1 18 ARG HA H 10.255 4.601 -7.393 1.00 . A A . 18 ARG HA 1 1
6 5082 1 1 18 ARG HB2 H 11.783 2.558 -8.144 1.00 . A A . 18 ARG HB2 1 1
6 5083 1 1 18 ARG HB3 H 11.368 3.126 -9.752 1.00 . A A . 18 ARG HB3 1 1
6 5084 1 1 18 ARG HD2 H 12.141 5.502 -10.445 1.00 . A A . 18 ARG HD2 1 1
6 5085 1 1 18 ARG HD3 H 11.448 6.209 -8.997 1.00 . A A . 18 ARG HD3 1 1
6 5086 1 1 18 ARG HE H 14.312 6.291 -9.110 1.00 . A A . 18 ARG HE 1 1
6 5087 1 1 18 ARG HG2 H 12.756 4.705 -7.600 1.00 . A A . 18 ARG HG2 1 1
6 5088 1 1 18 ARG HG3 H 13.515 4.001 -9.025 1.00 . A A . 18 ARG HG3 1 1
6 5089 1 1 18 ARG HH11 H 11.325 8.073 -9.885 1.00 . A A . 18 ARG HH11 1 1
6 5090 1 1 18 ARG HH12 H 12.098 9.576 -10.025 1.00 . A A . 18 ARG HH12 1 1
6 5091 1 1 18 ARG HH21 H 15.338 8.374 -9.324 1.00 . A A . 18 ARG HH21 1 1
6 5092 1 1 18 ARG HH22 H 14.435 9.773 -9.698 1.00 . A A . 18 ARG HH22 1 1
6 5093 1 1 18 ARG N N 9.335 2.810 -7.713 1.00 . A A . 18 ARG N 1 1
6 5094 1 1 18 ARG NE N 13.447 6.698 -9.338 1.00 . A A . 18 ARG NE 1 1
6 5095 1 1 18 ARG NH1 N 12.191 8.592 -9.849 1.00 . A A . 18 ARG NH1 1 1
6 5096 1 1 18 ARG NH2 N 14.447 8.782 -9.537 1.00 . A A . 18 ARG NH2 1 1
6 5097 1 1 18 ARG O O 9.320 4.120 -10.452 1.00 . A A . 18 ARG O 1 1
6 5098 1 1 19 LEU C C 8.567 7.427 -10.486 1.00 . A A . 19 LEU C 1 1
6 5099 1 1 19 LEU CA C 7.778 6.305 -9.861 1.00 . A A . 19 LEU CA 1 1
6 5100 1 1 19 LEU CB C 6.539 6.881 -9.163 1.00 . A A . 19 LEU CB 1 1
6 5101 1 1 19 LEU CD1 C 5.556 4.730 -8.269 1.00 . A A . 19 LEU CD1 1 1
6 5102 1 1 19 LEU CD2 C 4.125 6.752 -8.575 1.00 . A A . 19 LEU CD2 1 1
6 5103 1 1 19 LEU CG C 5.315 5.984 -9.093 1.00 . A A . 19 LEU CG 1 1
6 5104 1 1 19 LEU H H 8.551 5.814 -7.988 1.00 . A A . 19 LEU H 1 1
6 5105 1 1 19 LEU HA H 7.445 5.628 -10.632 1.00 . A A . 19 LEU HA 1 1
6 5106 1 1 19 LEU HB2 H 6.826 7.133 -8.151 1.00 . A A . 19 LEU HB2 1 1
6 5107 1 1 19 LEU HB3 H 6.268 7.796 -9.667 1.00 . A A . 19 LEU HB3 1 1
6 5108 1 1 19 LEU HD11 H 5.796 5.003 -7.253 1.00 . A A . 19 LEU HD11 1 1
6 5109 1 1 19 LEU HD12 H 6.377 4.172 -8.697 1.00 . A A . 19 LEU HD12 1 1
6 5110 1 1 19 LEU HD13 H 4.663 4.121 -8.279 1.00 . A A . 19 LEU HD13 1 1
6 5111 1 1 19 LEU HD21 H 3.262 6.116 -8.683 1.00 . A A . 19 LEU HD21 1 1
6 5112 1 1 19 LEU HD22 H 3.968 7.638 -9.174 1.00 . A A . 19 LEU HD22 1 1
6 5113 1 1 19 LEU HD23 H 4.259 7.019 -7.537 1.00 . A A . 19 LEU HD23 1 1
6 5114 1 1 19 LEU HG H 5.103 5.696 -10.109 1.00 . A A . 19 LEU HG 1 1
6 5115 1 1 19 LEU N N 8.579 5.559 -8.934 1.00 . A A . 19 LEU N 1 1
6 5116 1 1 19 LEU O O 9.612 7.814 -9.969 1.00 . A A . 19 LEU O 1 1
6 5117 1 1 20 PRO C C 8.183 10.401 -11.544 1.00 . A A . 20 PRO C 1 1
6 5118 1 1 20 PRO CA C 8.679 9.146 -12.261 1.00 . A A . 20 PRO CA 1 1
6 5119 1 1 20 PRO CB C 8.119 9.109 -13.680 1.00 . A A . 20 PRO CB 1 1
6 5120 1 1 20 PRO CD C 7.024 7.359 -12.490 1.00 . A A . 20 PRO CD 1 1
6 5121 1 1 20 PRO CG C 6.822 8.396 -13.561 1.00 . A A . 20 PRO CG 1 1
6 5122 1 1 20 PRO HA H 9.758 9.122 -12.275 1.00 . A A . 20 PRO HA 1 1
6 5123 1 1 20 PRO HB2 H 7.995 10.115 -14.056 1.00 . A A . 20 PRO HB2 1 1
6 5124 1 1 20 PRO HB3 H 8.809 8.565 -14.306 1.00 . A A . 20 PRO HB3 1 1
6 5125 1 1 20 PRO HD2 H 6.121 7.212 -11.915 1.00 . A A . 20 PRO HD2 1 1
6 5126 1 1 20 PRO HD3 H 7.351 6.425 -12.924 1.00 . A A . 20 PRO HD3 1 1
6 5127 1 1 20 PRO HG2 H 6.054 9.099 -13.272 1.00 . A A . 20 PRO HG2 1 1
6 5128 1 1 20 PRO HG3 H 6.573 7.928 -14.501 1.00 . A A . 20 PRO HG3 1 1
6 5129 1 1 20 PRO N N 8.103 7.944 -11.644 1.00 . A A . 20 PRO N 1 1
6 5130 1 1 20 PRO O O 8.615 11.517 -11.830 1.00 . A A . 20 PRO O 1 1
6 5131 1 1 21 GLY C C 5.374 10.714 -9.296 1.00 . A A . 21 GLY C 1 1
6 5132 1 1 21 GLY CA C 6.671 11.219 -9.855 1.00 . A A . 21 GLY CA 1 1
6 5133 1 1 21 GLY H H 6.991 9.255 -10.486 1.00 . A A . 21 GLY H 1 1
6 5134 1 1 21 GLY HA2 H 7.335 11.497 -9.051 1.00 . A A . 21 GLY HA2 1 1
6 5135 1 1 21 GLY HA3 H 6.471 12.076 -10.482 1.00 . A A . 21 GLY HA3 1 1
6 5136 1 1 21 GLY N N 7.271 10.184 -10.633 1.00 . A A . 21 GLY N 1 1
6 5137 1 1 21 GLY O O 5.301 10.292 -8.134 1.00 . A A . 21 GLY O 1 1
6 5138 1 1 22 CYS C C 2.639 9.025 -10.734 1.00 . A A . 22 CYS C 1 1
6 5139 1 1 22 CYS CA C 3.074 10.200 -9.806 1.00 . A A . 22 CYS CA 1 1
6 5140 1 1 22 CYS CB C 2.075 11.373 -9.695 1.00 . A A . 22 CYS CB 1 1
6 5141 1 1 22 CYS H H 4.543 10.978 -11.066 1.00 . A A . 22 CYS H 1 1
6 5142 1 1 22 CYS HA H 3.197 9.756 -8.828 1.00 . A A . 22 CYS HA 1 1
6 5143 1 1 22 CYS HB2 H 2.321 12.113 -10.444 1.00 . A A . 22 CYS HB2 1 1
6 5144 1 1 22 CYS HB3 H 1.068 11.021 -9.861 1.00 . A A . 22 CYS HB3 1 1
6 5145 1 1 22 CYS N N 4.388 10.676 -10.142 1.00 . A A . 22 CYS N 1 1
6 5146 1 1 22 CYS O O 3.390 8.667 -11.650 1.00 . A A . 22 CYS O 1 1
6 5147 1 1 22 CYS SG S 2.120 12.198 -8.048 1.00 . A A . 22 CYS SG 1 1
6 5148 1 1 23 PRO C C 0.837 7.133 -12.626 1.00 . A A . 23 PRO C 1 1
6 5149 1 1 23 PRO CA C 1.078 7.111 -11.146 1.00 . A A . 23 PRO CA 1 1
6 5150 1 1 23 PRO CB C -0.211 6.705 -10.454 1.00 . A A . 23 PRO CB 1 1
6 5151 1 1 23 PRO CD C 0.384 8.764 -9.569 1.00 . A A . 23 PRO CD 1 1
6 5152 1 1 23 PRO CG C -0.186 7.459 -9.206 1.00 . A A . 23 PRO CG 1 1
6 5153 1 1 23 PRO HA H 1.800 6.338 -10.932 1.00 . A A . 23 PRO HA 1 1
6 5154 1 1 23 PRO HB2 H -1.051 6.974 -11.079 1.00 . A A . 23 PRO HB2 1 1
6 5155 1 1 23 PRO HB3 H -0.205 5.638 -10.283 1.00 . A A . 23 PRO HB3 1 1
6 5156 1 1 23 PRO HD2 H -0.357 9.375 -10.060 1.00 . A A . 23 PRO HD2 1 1
6 5157 1 1 23 PRO HD3 H 0.782 9.276 -8.706 1.00 . A A . 23 PRO HD3 1 1
6 5158 1 1 23 PRO HG2 H -1.181 7.550 -8.796 1.00 . A A . 23 PRO HG2 1 1
6 5159 1 1 23 PRO HG3 H 0.477 6.938 -8.532 1.00 . A A . 23 PRO HG3 1 1
6 5160 1 1 23 PRO N N 1.459 8.367 -10.489 1.00 . A A . 23 PRO N 1 1
6 5161 1 1 23 PRO O O 0.570 8.171 -13.264 1.00 . A A . 23 PRO O 1 1
6 5162 1 1 24 ARG C C -0.408 4.490 -14.380 1.00 . A A . 24 ARG C 1 1
6 5163 1 1 24 ARG CA C 0.621 5.610 -14.481 1.00 . A A . 24 ARG CA 1 1
6 5164 1 1 24 ARG CB C 1.882 5.151 -15.231 1.00 . A A . 24 ARG CB 1 1
6 5165 1 1 24 ARG CD C 2.461 7.456 -16.025 1.00 . A A . 24 ARG CD 1 1
6 5166 1 1 24 ARG CG C 2.974 6.205 -15.332 1.00 . A A . 24 ARG CG 1 1
6 5167 1 1 24 ARG CZ C 3.301 9.782 -15.854 1.00 . A A . 24 ARG CZ 1 1
6 5168 1 1 24 ARG H H 1.148 5.218 -12.527 1.00 . A A . 24 ARG H 1 1
6 5169 1 1 24 ARG HA H 0.177 6.471 -14.952 1.00 . A A . 24 ARG HA 1 1
6 5170 1 1 24 ARG HB2 H 2.287 4.276 -14.747 1.00 . A A . 24 ARG HB2 1 1
6 5171 1 1 24 ARG HB3 H 1.585 4.886 -16.234 1.00 . A A . 24 ARG HB3 1 1
6 5172 1 1 24 ARG HD2 H 2.118 7.195 -17.014 1.00 . A A . 24 ARG HD2 1 1
6 5173 1 1 24 ARG HD3 H 1.638 7.851 -15.450 1.00 . A A . 24 ARG HD3 1 1
6 5174 1 1 24 ARG HE H 4.353 8.162 -16.476 1.00 . A A . 24 ARG HE 1 1
6 5175 1 1 24 ARG HG2 H 3.306 6.461 -14.337 1.00 . A A . 24 ARG HG2 1 1
6 5176 1 1 24 ARG HG3 H 3.802 5.801 -15.895 1.00 . A A . 24 ARG HG3 1 1
6 5177 1 1 24 ARG HH11 H 1.369 9.585 -15.169 1.00 . A A . 24 ARG HH11 1 1
6 5178 1 1 24 ARG HH12 H 1.985 11.161 -15.130 1.00 . A A . 24 ARG HH12 1 1
6 5179 1 1 24 ARG HH21 H 5.167 10.377 -16.428 1.00 . A A . 24 ARG HH21 1 1
6 5180 1 1 24 ARG HH22 H 4.195 11.627 -15.844 1.00 . A A . 24 ARG HH22 1 1
6 5181 1 1 24 ARG N N 0.920 5.948 -13.138 1.00 . A A . 24 ARG N 1 1
6 5182 1 1 24 ARG NE N 3.489 8.488 -16.137 1.00 . A A . 24 ARG NE 1 1
6 5183 1 1 24 ARG NH1 N 2.142 10.197 -15.355 1.00 . A A . 24 ARG NH1 1 1
6 5184 1 1 24 ARG NH2 N 4.276 10.648 -16.060 1.00 . A A . 24 ARG NH2 1 1
6 5185 1 1 24 ARG O O -1.059 4.355 -13.333 1.00 . A A . 24 ARG O 1 1
6 5186 1 1 25 HIS C C -1.020 1.324 -14.830 1.00 . A A . 25 HIS C 1 1
6 5187 1 1 25 HIS CA C -1.583 2.654 -15.314 1.00 . A A . 25 HIS CA 1 1
6 5188 1 1 25 HIS CB C -2.477 2.508 -16.584 1.00 . A A . 25 HIS CB 1 1
6 5189 1 1 25 HIS CD2 C -1.536 3.137 -18.919 1.00 . A A . 25 HIS CD2 1 1
6 5190 1 1 25 HIS CE1 C -0.734 1.193 -19.496 1.00 . A A . 25 HIS CE1 1 1
6 5191 1 1 25 HIS CG C -1.774 2.286 -17.901 1.00 . A A . 25 HIS CG 1 1
6 5192 1 1 25 HIS H H 0.016 3.791 -16.169 1.00 . A A . 25 HIS H 1 1
6 5193 1 1 25 HIS HA H -2.214 2.988 -14.501 1.00 . A A . 25 HIS HA 1 1
6 5194 1 1 25 HIS HB2 H -3.129 1.660 -16.438 1.00 . A A . 25 HIS HB2 1 1
6 5195 1 1 25 HIS HB3 H -3.088 3.395 -16.675 1.00 . A A . 25 HIS HB3 1 1
6 5196 1 1 25 HIS HD1 H -1.273 0.245 -17.767 1.00 . A A . 25 HIS HD1 1 1
6 5197 1 1 25 HIS HD2 H -1.810 4.182 -18.955 1.00 . A A . 25 HIS HD2 1 1
6 5198 1 1 25 HIS HE1 H -0.257 0.402 -20.056 1.00 . A A . 25 HIS HE1 1 1
6 5199 1 1 25 HIS HE2 H -0.284 2.865 -20.540 1.00 . A A . 25 HIS HE2 1 1
6 5200 1 1 25 HIS N N -0.577 3.700 -15.393 1.00 . A A . 25 HIS N 1 1
6 5201 1 1 25 HIS ND1 N -1.257 1.074 -18.298 1.00 . A A . 25 HIS ND1 1 1
6 5202 1 1 25 HIS NE2 N -0.890 2.434 -19.898 1.00 . A A . 25 HIS NE2 1 1
6 5203 1 1 25 HIS O O -0.555 0.497 -15.620 1.00 . A A . 25 HIS O 1 1
6 5204 1 1 26 PHE C C -0.971 0.016 -11.395 1.00 . A A . 26 PHE C 1 1
6 5205 1 1 26 PHE CA C -0.584 -0.056 -12.865 1.00 . A A . 26 PHE CA 1 1
6 5206 1 1 26 PHE CB C 0.949 -0.352 -13.032 1.00 . A A . 26 PHE CB 1 1
6 5207 1 1 26 PHE CD1 C 2.304 1.785 -13.202 1.00 . A A . 26 PHE CD1 1 1
6 5208 1 1 26 PHE CD2 C 2.424 0.540 -11.172 1.00 . A A . 26 PHE CD2 1 1
6 5209 1 1 26 PHE CE1 C 3.184 2.717 -12.679 1.00 . A A . 26 PHE CE1 1 1
6 5210 1 1 26 PHE CE2 C 3.300 1.465 -10.646 1.00 . A A . 26 PHE CE2 1 1
6 5211 1 1 26 PHE CG C 1.910 0.685 -12.457 1.00 . A A . 26 PHE CG 1 1
6 5212 1 1 26 PHE CZ C 3.682 2.555 -11.402 1.00 . A A . 26 PHE CZ 1 1
6 5213 1 1 26 PHE H H -1.271 1.921 -12.951 1.00 . A A . 26 PHE H 1 1
6 5214 1 1 26 PHE HA H -1.153 -0.856 -13.314 1.00 . A A . 26 PHE HA 1 1
6 5215 1 1 26 PHE HB2 H 1.171 -1.289 -12.544 1.00 . A A . 26 PHE HB2 1 1
6 5216 1 1 26 PHE HB3 H 1.164 -0.459 -14.085 1.00 . A A . 26 PHE HB3 1 1
6 5217 1 1 26 PHE HD1 H 1.915 1.914 -14.202 1.00 . A A . 26 PHE HD1 1 1
6 5218 1 1 26 PHE HD2 H 2.128 -0.311 -10.576 1.00 . A A . 26 PHE HD2 1 1
6 5219 1 1 26 PHE HE1 H 3.488 3.571 -13.263 1.00 . A A . 26 PHE HE1 1 1
6 5220 1 1 26 PHE HE2 H 3.685 1.332 -9.645 1.00 . A A . 26 PHE HE2 1 1
6 5221 1 1 26 PHE HZ H 4.369 3.281 -10.993 1.00 . A A . 26 PHE HZ 1 1
6 5222 1 1 26 PHE N N -0.996 1.172 -13.525 1.00 . A A . 26 PHE N 1 1
6 5223 1 1 26 PHE O O -0.672 1.002 -10.725 1.00 . A A . 26 PHE O 1 1
6 5224 1 1 27 ASN C C -1.732 -2.422 -8.915 1.00 . A A . 27 ASN C 1 1
6 5225 1 1 27 ASN CA C -2.035 -1.027 -9.502 1.00 . A A . 27 ASN CA 1 1
6 5226 1 1 27 ASN CB C -3.568 -0.553 -9.208 1.00 . A A . 27 ASN CB 1 1
6 5227 1 1 27 ASN CG C -3.779 0.958 -9.324 1.00 . A A . 27 ASN CG 1 1
6 5228 1 1 27 ASN H H -1.940 -1.752 -11.432 1.00 . A A . 27 ASN H 1 1
6 5229 1 1 27 ASN HA H -1.305 -0.299 -9.174 1.00 . A A . 27 ASN HA 1 1
6 5230 1 1 27 ASN HB2 H -4.225 -0.977 -9.967 1.00 . A A . 27 ASN HB2 1 1
6 5231 1 1 27 ASN HB3 H -4.045 -0.883 -8.283 1.00 . A A . 27 ASN HB3 1 1
6 5232 1 1 27 ASN HD21 H -1.952 1.321 -8.679 1.00 . A A . 27 ASN HD21 1 1
6 5233 1 1 27 ASN HD22 H -2.887 2.704 -9.092 1.00 . A A . 27 ASN HD22 1 1
6 5234 1 1 27 ASN N N -1.666 -0.988 -10.900 1.00 . A A . 27 ASN N 1 1
6 5235 1 1 27 ASN ND2 N -2.784 1.733 -8.987 1.00 . A A . 27 ASN ND2 1 1
6 5236 1 1 27 ASN O O -2.610 -3.294 -8.869 1.00 . A A . 27 ASN O 1 1
6 5237 1 1 27 ASN OD1 O -4.855 1.419 -9.714 1.00 . A A . 27 ASN OD1 1 1
6 5238 1 1 28 PRO C C -0.833 -4.382 -6.743 1.00 . A A . 28 PRO C 1 1
6 5239 1 1 28 PRO CA C 0.014 -3.880 -7.901 1.00 . A A . 28 PRO CA 1 1
6 5240 1 1 28 PRO CB C 1.390 -3.505 -7.373 1.00 . A A . 28 PRO CB 1 1
6 5241 1 1 28 PRO CD C 0.707 -1.817 -8.946 1.00 . A A . 28 PRO CD 1 1
6 5242 1 1 28 PRO CG C 1.907 -2.512 -8.347 1.00 . A A . 28 PRO CG 1 1
6 5243 1 1 28 PRO HA H 0.144 -4.664 -8.617 1.00 . A A . 28 PRO HA 1 1
6 5244 1 1 28 PRO HB2 H 1.293 -3.107 -6.372 1.00 . A A . 28 PRO HB2 1 1
6 5245 1 1 28 PRO HB3 H 2.012 -4.387 -7.332 1.00 . A A . 28 PRO HB3 1 1
6 5246 1 1 28 PRO HD2 H 0.598 -0.806 -8.584 1.00 . A A . 28 PRO HD2 1 1
6 5247 1 1 28 PRO HD3 H 0.797 -1.795 -10.022 1.00 . A A . 28 PRO HD3 1 1
6 5248 1 1 28 PRO HG2 H 2.535 -1.795 -7.839 1.00 . A A . 28 PRO HG2 1 1
6 5249 1 1 28 PRO HG3 H 2.470 -3.020 -9.115 1.00 . A A . 28 PRO HG3 1 1
6 5250 1 1 28 PRO N N -0.445 -2.660 -8.561 1.00 . A A . 28 PRO N 1 1
6 5251 1 1 28 PRO O O -1.208 -5.547 -6.705 1.00 . A A . 28 PRO O 1 1
6 5252 1 1 29 VAL C C -3.214 -3.715 -4.470 1.00 . A A . 29 VAL C 1 1
6 5253 1 1 29 VAL CA C -1.726 -3.940 -4.595 1.00 . A A . 29 VAL CA 1 1
6 5254 1 1 29 VAL CB C -0.929 -3.399 -3.381 1.00 . A A . 29 VAL CB 1 1
6 5255 1 1 29 VAL CG1 C 0.451 -4.071 -3.327 1.00 . A A . 29 VAL CG1 1 1
6 5256 1 1 29 VAL CG2 C -0.758 -1.881 -3.455 1.00 . A A . 29 VAL CG2 1 1
6 5257 1 1 29 VAL H H -1.161 -2.552 -6.050 1.00 . A A . 29 VAL H 1 1
6 5258 1 1 29 VAL HA H -1.605 -5.014 -4.590 1.00 . A A . 29 VAL HA 1 1
6 5259 1 1 29 VAL HB H -1.481 -3.652 -2.486 1.00 . A A . 29 VAL HB 1 1
6 5260 1 1 29 VAL HG11 H 1.038 -3.635 -2.531 1.00 . A A . 29 VAL HG11 1 1
6 5261 1 1 29 VAL HG12 H 0.970 -3.934 -4.263 1.00 . A A . 29 VAL HG12 1 1
6 5262 1 1 29 VAL HG13 H 0.350 -5.132 -3.132 1.00 . A A . 29 VAL HG13 1 1
6 5263 1 1 29 VAL HG21 H -0.253 -1.622 -4.374 1.00 . A A . 29 VAL HG21 1 1
6 5264 1 1 29 VAL HG22 H -0.167 -1.526 -2.627 1.00 . A A . 29 VAL HG22 1 1
6 5265 1 1 29 VAL HG23 H -1.711 -1.368 -3.456 1.00 . A A . 29 VAL HG23 1 1
6 5266 1 1 29 VAL N N -1.177 -3.512 -5.844 1.00 . A A . 29 VAL N 1 1
6 5267 1 1 29 VAL O O -3.834 -2.994 -5.255 1.00 . A A . 29 VAL O 1 1
6 5268 1 1 30 CYS C C -5.586 -3.645 -2.068 1.00 . A A . 30 CYS C 1 1
6 5269 1 1 30 CYS CA C -5.166 -4.390 -3.298 1.00 . A A . 30 CYS CA 1 1
6 5270 1 1 30 CYS CB C -5.526 -5.862 -3.191 1.00 . A A . 30 CYS CB 1 1
6 5271 1 1 30 CYS H H -3.205 -4.679 -2.759 1.00 . A A . 30 CYS H 1 1
6 5272 1 1 30 CYS HA H -5.658 -3.984 -4.168 1.00 . A A . 30 CYS HA 1 1
6 5273 1 1 30 CYS HB2 H -5.051 -6.263 -2.298 1.00 . A A . 30 CYS HB2 1 1
6 5274 1 1 30 CYS HB3 H -6.590 -5.994 -3.058 1.00 . A A . 30 CYS HB3 1 1
6 5275 1 1 30 CYS N N -3.764 -4.302 -3.467 1.00 . A A . 30 CYS N 1 1
6 5276 1 1 30 CYS O O -4.978 -3.757 -1.038 1.00 . A A . 30 CYS O 1 1
6 5277 1 1 30 CYS SG S -4.964 -6.827 -4.639 1.00 . A A . 30 CYS SG 1 1
6 5278 1 1 31 GLY C C -7.899 -2.787 -0.072 1.00 . A A . 31 GLY C 1 1
6 5279 1 1 31 GLY CA C -7.121 -2.060 -1.150 1.00 . A A . 31 GLY CA 1 1
6 5280 1 1 31 GLY H H -6.920 -2.778 -3.122 1.00 . A A . 31 GLY H 1 1
6 5281 1 1 31 GLY HA2 H -6.347 -1.446 -0.717 1.00 . A A . 31 GLY HA2 1 1
6 5282 1 1 31 GLY HA3 H -7.789 -1.432 -1.738 1.00 . A A . 31 GLY HA3 1 1
6 5283 1 1 31 GLY N N -6.573 -2.868 -2.213 1.00 . A A . 31 GLY N 1 1
6 5284 1 1 31 GLY O O -8.960 -3.310 -0.341 1.00 . A A . 31 GLY O 1 1
6 5285 1 1 32 SER C C -9.156 -2.297 2.715 1.00 . A A . 32 SER C 1 1
6 5286 1 1 32 SER CA C -8.179 -3.374 2.275 1.00 . A A . 32 SER CA 1 1
6 5287 1 1 32 SER CB C -7.285 -3.813 3.449 1.00 . A A . 32 SER CB 1 1
6 5288 1 1 32 SER H H -6.497 -2.431 1.383 1.00 . A A . 32 SER H 1 1
6 5289 1 1 32 SER HA H -8.732 -4.219 1.888 1.00 . A A . 32 SER HA 1 1
6 5290 1 1 32 SER HB2 H -6.513 -4.476 3.086 1.00 . A A . 32 SER HB2 1 1
6 5291 1 1 32 SER HB3 H -6.818 -2.938 3.877 1.00 . A A . 32 SER HB3 1 1
6 5292 1 1 32 SER HG H -8.539 -5.195 4.074 1.00 . A A . 32 SER HG 1 1
6 5293 1 1 32 SER N N -7.387 -2.805 1.177 1.00 . A A . 32 SER N 1 1
6 5294 1 1 32 SER O O -10.247 -2.567 3.229 1.00 . A A . 32 SER O 1 1
6 5295 1 1 32 SER OG O -8.008 -4.486 4.462 1.00 . A A . 32 SER OG 1 1
6 5296 1 1 33 ASP C C -10.322 0.549 1.482 1.00 . A A . 33 ASP C 1 1
6 5297 1 1 33 ASP CA C -9.594 0.097 2.740 1.00 . A A . 33 ASP CA 1 1
6 5298 1 1 33 ASP CB C -8.770 1.225 3.379 1.00 . A A . 33 ASP CB 1 1
6 5299 1 1 33 ASP CG C -8.297 0.865 4.777 1.00 . A A . 33 ASP CG 1 1
6 5300 1 1 33 ASP H H -7.880 -0.901 2.067 1.00 . A A . 33 ASP H 1 1
6 5301 1 1 33 ASP HA H -10.346 -0.231 3.440 1.00 . A A . 33 ASP HA 1 1
6 5302 1 1 33 ASP HB2 H -7.905 1.422 2.762 1.00 . A A . 33 ASP HB2 1 1
6 5303 1 1 33 ASP HB3 H -9.377 2.115 3.436 1.00 . A A . 33 ASP HB3 1 1
6 5304 1 1 33 ASP N N -8.768 -1.057 2.454 1.00 . A A . 33 ASP N 1 1
6 5305 1 1 33 ASP O O -10.587 1.738 1.284 1.00 . A A . 33 ASP O 1 1
6 5306 1 1 33 ASP OD1 O -9.144 0.695 5.689 1.00 . A A . 33 ASP OD1 1 1
6 5307 1 1 33 ASP OD2 O -7.093 0.679 4.986 1.00 . A A . 33 ASP OD2 1 1
6 5308 1 1 34 MET C C -10.835 0.653 -1.587 1.00 . A A . 34 MET C 1 1
6 5309 1 1 34 MET CA C -11.450 -0.306 -0.568 1.00 . A A . 34 MET CA 1 1
6 5310 1 1 34 MET CB C -12.900 0.073 -0.212 1.00 . A A . 34 MET CB 1 1
6 5311 1 1 34 MET CE C -15.938 -0.720 0.292 1.00 . A A . 34 MET CE 1 1
6 5312 1 1 34 MET CG C -13.866 0.106 -1.382 1.00 . A A . 34 MET CG 1 1
6 5313 1 1 34 MET H H -10.318 -1.342 0.866 1.00 . A A . 34 MET H 1 1
6 5314 1 1 34 MET HA H -11.467 -1.280 -1.032 1.00 . A A . 34 MET HA 1 1
6 5315 1 1 34 MET HB2 H -13.272 -0.640 0.506 1.00 . A A . 34 MET HB2 1 1
6 5316 1 1 34 MET HB3 H -12.886 1.051 0.245 1.00 . A A . 34 MET HB3 1 1
6 5317 1 1 34 MET HE1 H -16.950 -0.587 0.644 1.00 . A A . 34 MET HE1 1 1
6 5318 1 1 34 MET HE2 H -15.262 -0.662 1.133 1.00 . A A . 34 MET HE2 1 1
6 5319 1 1 34 MET HE3 H -15.845 -1.684 -0.184 1.00 . A A . 34 MET HE3 1 1
6 5320 1 1 34 MET HG2 H -13.501 0.819 -2.106 1.00 . A A . 34 MET HG2 1 1
6 5321 1 1 34 MET HG3 H -13.897 -0.877 -1.828 1.00 . A A . 34 MET HG3 1 1
6 5322 1 1 34 MET N N -10.642 -0.446 0.645 1.00 . A A . 34 MET N 1 1
6 5323 1 1 34 MET O O -11.258 1.789 -1.703 1.00 . A A . 34 MET O 1 1
6 5324 1 1 34 MET SD S -15.546 0.578 -0.892 1.00 . A A . 34 MET SD 1 1
6 5325 1 1 35 SER C C -7.907 -0.014 -3.878 1.00 . A A . 35 SER C 1 1
6 5326 1 1 35 SER CA C -9.035 0.887 -3.331 1.00 . A A . 35 SER CA 1 1
6 5327 1 1 35 SER CB C -8.355 2.184 -2.780 1.00 . A A . 35 SER CB 1 1
6 5328 1 1 35 SER H H -9.609 -0.790 -2.167 1.00 . A A . 35 SER H 1 1
6 5329 1 1 35 SER HA H -9.698 1.151 -4.140 1.00 . A A . 35 SER HA 1 1
6 5330 1 1 35 SER HB2 H -7.775 1.930 -1.906 1.00 . A A . 35 SER HB2 1 1
6 5331 1 1 35 SER HB3 H -7.689 2.570 -3.537 1.00 . A A . 35 SER HB3 1 1
6 5332 1 1 35 SER HG H -10.098 2.759 -2.172 1.00 . A A . 35 SER HG 1 1
6 5333 1 1 35 SER N N -9.821 0.158 -2.301 1.00 . A A . 35 SER N 1 1
6 5334 1 1 35 SER O O -6.965 -0.246 -3.224 1.00 . A A . 35 SER O 1 1
6 5335 1 1 35 SER OG O -9.269 3.200 -2.412 1.00 . A A . 35 SER OG 1 1
6 5336 1 1 36 THR C C -5.912 -0.200 -6.183 1.00 . A A . 36 THR C 1 1
6 5337 1 1 36 THR CA C -6.939 -1.256 -5.686 1.00 . A A . 36 THR CA 1 1
6 5338 1 1 36 THR CB C -7.489 -2.076 -6.863 1.00 . A A . 36 THR CB 1 1
6 5339 1 1 36 THR CG2 C -6.420 -2.995 -7.445 1.00 . A A . 36 THR CG2 1 1
6 5340 1 1 36 THR H H -8.957 -0.549 -5.370 1.00 . A A . 36 THR H 1 1
6 5341 1 1 36 THR HA H -6.470 -1.904 -4.960 1.00 . A A . 36 THR HA 1 1
6 5342 1 1 36 THR HB H -7.846 -1.399 -7.627 1.00 . A A . 36 THR HB 1 1
6 5343 1 1 36 THR HG1 H -9.119 -3.160 -7.124 1.00 . A A . 36 THR HG1 1 1
6 5344 1 1 36 THR HG21 H -6.836 -3.551 -8.271 1.00 . A A . 36 THR HG21 1 1
6 5345 1 1 36 THR HG22 H -6.082 -3.682 -6.683 1.00 . A A . 36 THR HG22 1 1
6 5346 1 1 36 THR HG23 H -5.586 -2.404 -7.793 1.00 . A A . 36 THR HG23 1 1
6 5347 1 1 36 THR N N -8.049 -0.542 -5.025 1.00 . A A . 36 THR N 1 1
6 5348 1 1 36 THR O O -6.236 0.658 -7.005 1.00 . A A . 36 THR O 1 1
6 5349 1 1 36 THR OG1 O -8.579 -2.873 -6.377 1.00 . A A . 36 THR OG1 1 1
6 5350 1 1 37 TYR C C -2.278 0.317 -5.704 1.00 . A A . 37 TYR C 1 1
6 5351 1 1 37 TYR CA C -3.710 0.804 -5.739 1.00 . A A . 37 TYR CA 1 1
6 5352 1 1 37 TYR CB C -3.930 1.872 -4.639 1.00 . A A . 37 TYR CB 1 1
6 5353 1 1 37 TYR CD1 C -4.089 0.134 -2.824 1.00 . A A . 37 TYR CD1 1 1
6 5354 1 1 37 TYR CD2 C -4.857 2.336 -2.456 1.00 . A A . 37 TYR CD2 1 1
6 5355 1 1 37 TYR CE1 C -4.465 -0.220 -1.560 1.00 . A A . 37 TYR CE1 1 1
6 5356 1 1 37 TYR CE2 C -5.244 2.013 -1.216 1.00 . A A . 37 TYR CE2 1 1
6 5357 1 1 37 TYR CG C -4.295 1.425 -3.285 1.00 . A A . 37 TYR CG 1 1
6 5358 1 1 37 TYR CZ C -5.055 0.724 -0.747 1.00 . A A . 37 TYR CZ 1 1
6 5359 1 1 37 TYR H H -4.369 -1.117 -5.251 1.00 . A A . 37 TYR H 1 1
6 5360 1 1 37 TYR HA H -3.871 1.283 -6.690 1.00 . A A . 37 TYR HA 1 1
6 5361 1 1 37 TYR HB2 H -2.994 2.330 -4.374 1.00 . A A . 37 TYR HB2 1 1
6 5362 1 1 37 TYR HB3 H -4.662 2.614 -4.914 1.00 . A A . 37 TYR HB3 1 1
6 5363 1 1 37 TYR HD1 H -3.627 -0.579 -3.491 1.00 . A A . 37 TYR HD1 1 1
6 5364 1 1 37 TYR HD2 H -5.013 3.340 -2.820 1.00 . A A . 37 TYR HD2 1 1
6 5365 1 1 37 TYR HE1 H -4.300 -1.230 -1.226 1.00 . A A . 37 TYR HE1 1 1
6 5366 1 1 37 TYR HE2 H -5.637 2.840 -0.653 1.00 . A A . 37 TYR HE2 1 1
6 5367 1 1 37 TYR HH H -6.277 0.903 0.694 1.00 . A A . 37 TYR HH 1 1
6 5368 1 1 37 TYR N N -4.693 -0.276 -5.651 1.00 . A A . 37 TYR N 1 1
6 5369 1 1 37 TYR O O -2.017 -0.843 -5.933 1.00 . A A . 37 TYR O 1 1
6 5370 1 1 37 TYR OH O -5.496 0.372 0.513 1.00 . A A . 37 TYR OH 1 1
6 5371 1 1 38 ALA C C 0.597 2.518 -5.353 1.00 . A A . 38 ALA C 1 1
6 5372 1 1 38 ALA CA C 0.066 1.130 -5.275 1.00 . A A . 38 ALA CA 1 1
6 5373 1 1 38 ALA CB C 0.798 0.166 -6.253 1.00 . A A . 38 ALA CB 1 1
6 5374 1 1 38 ALA H H -1.605 2.224 -5.742 1.00 . A A . 38 ALA H 1 1
6 5375 1 1 38 ALA HA H 0.205 0.897 -4.231 1.00 . A A . 38 ALA HA 1 1
6 5376 1 1 38 ALA HB1 H 0.335 -0.814 -6.323 1.00 . A A . 38 ALA HB1 1 1
6 5377 1 1 38 ALA HB2 H 1.842 0.007 -6.016 1.00 . A A . 38 ALA HB2 1 1
6 5378 1 1 38 ALA HB3 H 0.760 0.605 -7.241 1.00 . A A . 38 ALA HB3 1 1
6 5379 1 1 38 ALA N N -1.363 1.287 -5.583 1.00 . A A . 38 ALA N 1 1
6 5380 1 1 38 ALA O O -0.151 3.419 -5.144 1.00 . A A . 38 ALA O 1 1
6 5381 1 1 39 ASN C C 2.774 4.777 -4.611 1.00 . A A . 39 ASN C 1 1
6 5382 1 1 39 ASN CA C 2.463 3.995 -5.844 1.00 . A A . 39 ASN CA 1 1
6 5383 1 1 39 ASN CB C 1.690 4.924 -6.833 1.00 . A A . 39 ASN CB 1 1
6 5384 1 1 39 ASN CG C 1.214 4.285 -8.117 1.00 . A A . 39 ASN CG 1 1
6 5385 1 1 39 ASN H H 2.445 1.904 -5.590 1.00 . A A . 39 ASN H 1 1
6 5386 1 1 39 ASN HA H 3.418 3.796 -6.268 1.00 . A A . 39 ASN HA 1 1
6 5387 1 1 39 ASN HB2 H 0.810 5.280 -6.320 1.00 . A A . 39 ASN HB2 1 1
6 5388 1 1 39 ASN HB3 H 2.310 5.777 -7.061 1.00 . A A . 39 ASN HB3 1 1
6 5389 1 1 39 ASN HD21 H -0.666 4.476 -7.505 1.00 . A A . 39 ASN HD21 1 1
6 5390 1 1 39 ASN HD22 H -0.454 3.749 -9.058 1.00 . A A . 39 ASN HD22 1 1
6 5391 1 1 39 ASN N N 1.854 2.685 -5.593 1.00 . A A . 39 ASN N 1 1
6 5392 1 1 39 ASN ND2 N -0.088 4.144 -8.237 1.00 . A A . 39 ASN ND2 1 1
6 5393 1 1 39 ASN O O 2.104 4.675 -3.593 1.00 . A A . 39 ASN O 1 1
6 5394 1 1 39 ASN OD1 O 1.982 4.067 -9.034 1.00 . A A . 39 ASN OD1 1 1
6 5395 1 1 40 GLU C C 3.159 7.734 -3.732 1.00 . A A . 40 GLU C 1 1
6 5396 1 1 40 GLU CA C 4.151 6.569 -3.709 1.00 . A A . 40 GLU CA 1 1
6 5397 1 1 40 GLU CB C 5.539 7.126 -4.006 1.00 . A A . 40 GLU CB 1 1
6 5398 1 1 40 GLU CD C 7.946 6.711 -4.549 1.00 . A A . 40 GLU CD 1 1
6 5399 1 1 40 GLU CG C 6.607 6.082 -4.249 1.00 . A A . 40 GLU CG 1 1
6 5400 1 1 40 GLU H H 4.311 5.631 -5.565 1.00 . A A . 40 GLU H 1 1
6 5401 1 1 40 GLU HA H 4.152 6.064 -2.756 1.00 . A A . 40 GLU HA 1 1
6 5402 1 1 40 GLU HB2 H 5.479 7.748 -4.887 1.00 . A A . 40 GLU HB2 1 1
6 5403 1 1 40 GLU HB3 H 5.848 7.737 -3.171 1.00 . A A . 40 GLU HB3 1 1
6 5404 1 1 40 GLU HG2 H 6.702 5.468 -3.365 1.00 . A A . 40 GLU HG2 1 1
6 5405 1 1 40 GLU HG3 H 6.317 5.465 -5.085 1.00 . A A . 40 GLU HG3 1 1
6 5406 1 1 40 GLU N N 3.768 5.631 -4.748 1.00 . A A . 40 GLU N 1 1
6 5407 1 1 40 GLU O O 3.067 8.524 -2.814 1.00 . A A . 40 GLU O 1 1
6 5408 1 1 40 GLU OE1 O 8.138 7.246 -5.661 1.00 . A A . 40 GLU OE1 1 1
6 5409 1 1 40 GLU OE2 O 8.831 6.715 -3.659 1.00 . A A . 40 GLU OE2 1 1
6 5410 1 1 41 CYS C C 0.054 8.364 -4.981 1.00 . A A . 41 CYS C 1 1
6 5411 1 1 41 CYS CA C 1.479 8.867 -5.030 1.00 . A A . 41 CYS CA 1 1
6 5412 1 1 41 CYS CB C 1.862 9.577 -6.360 1.00 . A A . 41 CYS CB 1 1
6 5413 1 1 41 CYS H H 2.343 6.955 -5.323 1.00 . A A . 41 CYS H 1 1
6 5414 1 1 41 CYS HA H 1.595 9.559 -4.210 1.00 . A A . 41 CYS HA 1 1
6 5415 1 1 41 CYS HB2 H 2.869 9.937 -6.218 1.00 . A A . 41 CYS HB2 1 1
6 5416 1 1 41 CYS HB3 H 1.844 8.852 -7.157 1.00 . A A . 41 CYS HB3 1 1
6 5417 1 1 41 CYS N N 2.367 7.762 -4.771 1.00 . A A . 41 CYS N 1 1
6 5418 1 1 41 CYS O O -0.899 9.131 -4.967 1.00 . A A . 41 CYS O 1 1
6 5419 1 1 41 CYS SG S 0.875 11.060 -6.853 1.00 . A A . 41 CYS SG 1 1
6 5420 1 1 42 THR C C -1.377 5.957 -3.241 1.00 . A A . 42 THR C 1 1
6 5421 1 1 42 THR CA C -1.363 6.515 -4.656 1.00 . A A . 42 THR CA 1 1
6 5422 1 1 42 THR CB C -1.858 5.507 -5.690 1.00 . A A . 42 THR CB 1 1
6 5423 1 1 42 THR CG2 C -3.331 5.210 -5.474 1.00 . A A . 42 THR CG2 1 1
6 5424 1 1 42 THR H H 0.664 6.444 -4.997 1.00 . A A . 42 THR H 1 1
6 5425 1 1 42 THR HA H -2.006 7.379 -4.684 1.00 . A A . 42 THR HA 1 1
6 5426 1 1 42 THR HB H -1.296 4.590 -5.605 1.00 . A A . 42 THR HB 1 1
6 5427 1 1 42 THR HG1 H -2.326 6.782 -7.103 1.00 . A A . 42 THR HG1 1 1
6 5428 1 1 42 THR HG21 H -3.664 4.480 -6.197 1.00 . A A . 42 THR HG21 1 1
6 5429 1 1 42 THR HG22 H -3.902 6.118 -5.588 1.00 . A A . 42 THR HG22 1 1
6 5430 1 1 42 THR HG23 H -3.473 4.821 -4.476 1.00 . A A . 42 THR HG23 1 1
6 5431 1 1 42 THR N N -0.095 7.050 -4.908 1.00 . A A . 42 THR N 1 1
6 5432 1 1 42 THR O O -2.074 6.515 -2.413 1.00 . A A . 42 THR O 1 1
6 5433 1 1 42 THR OG1 O -1.692 6.061 -6.980 1.00 . A A . 42 THR OG1 1 1
6 5434 1 1 43 LEU C C 0.029 5.360 -0.572 1.00 . A A . 43 LEU C 1 1
6 5435 1 1 43 LEU CA C -0.614 4.481 -1.452 1.00 . A A . 43 LEU CA 1 1
6 5436 1 1 43 LEU CB C 0.013 3.194 -1.038 1.00 . A A . 43 LEU CB 1 1
6 5437 1 1 43 LEU CD1 C 0.156 0.768 -1.073 1.00 . A A . 43 LEU CD1 1 1
6 5438 1 1 43 LEU CD2 C -1.980 1.949 -0.796 1.00 . A A . 43 LEU CD2 1 1
6 5439 1 1 43 LEU CG C -0.657 1.991 -1.453 1.00 . A A . 43 LEU CG 1 1
6 5440 1 1 43 LEU H H 0.175 4.561 -3.519 1.00 . A A . 43 LEU H 1 1
6 5441 1 1 43 LEU HA H -1.677 4.411 -1.222 1.00 . A A . 43 LEU HA 1 1
6 5442 1 1 43 LEU HB2 H 1.073 3.172 -1.236 1.00 . A A . 43 LEU HB2 1 1
6 5443 1 1 43 LEU HB3 H -0.165 3.306 0.040 1.00 . A A . 43 LEU HB3 1 1
6 5444 1 1 43 LEU HD11 H 1.042 0.692 -1.686 1.00 . A A . 43 LEU HD11 1 1
6 5445 1 1 43 LEU HD12 H -0.466 -0.115 -1.145 1.00 . A A . 43 LEU HD12 1 1
6 5446 1 1 43 LEU HD13 H 0.448 0.880 -0.038 1.00 . A A . 43 LEU HD13 1 1
6 5447 1 1 43 LEU HD21 H -1.940 2.316 0.226 1.00 . A A . 43 LEU HD21 1 1
6 5448 1 1 43 LEU HD22 H -2.395 0.946 -0.795 1.00 . A A . 43 LEU HD22 1 1
6 5449 1 1 43 LEU HD23 H -2.671 2.572 -1.340 1.00 . A A . 43 LEU HD23 1 1
6 5450 1 1 43 LEU HG H -0.795 2.170 -2.503 1.00 . A A . 43 LEU HG 1 1
6 5451 1 1 43 LEU N N -0.509 4.937 -2.884 1.00 . A A . 43 LEU N 1 1
6 5452 1 1 43 LEU O O -0.444 5.599 0.405 1.00 . A A . 43 LEU O 1 1
6 5453 1 1 44 CYS C C 1.300 7.861 0.464 1.00 . A A . 44 CYS C 1 1
6 5454 1 1 44 CYS CA C 1.926 6.502 0.094 1.00 . A A . 44 CYS CA 1 1
6 5455 1 1 44 CYS CB C 3.388 6.496 -0.256 1.00 . A A . 44 CYS CB 1 1
6 5456 1 1 44 CYS H H 1.521 5.502 -1.765 1.00 . A A . 44 CYS H 1 1
6 5457 1 1 44 CYS HA H 1.765 5.938 0.999 1.00 . A A . 44 CYS HA 1 1
6 5458 1 1 44 CYS HB2 H 3.474 7.059 -1.172 1.00 . A A . 44 CYS HB2 1 1
6 5459 1 1 44 CYS HB3 H 3.976 6.910 0.546 1.00 . A A . 44 CYS HB3 1 1
6 5460 1 1 44 CYS N N 1.165 5.767 -0.888 1.00 . A A . 44 CYS N 1 1
6 5461 1 1 44 CYS O O 1.433 8.328 1.598 1.00 . A A . 44 CYS O 1 1
6 5462 1 1 44 CYS SG S 4.009 4.802 -0.623 1.00 . A A . 44 CYS SG 1 1
6 5463 1 1 45 MET C C -1.427 9.140 0.738 1.00 . A A . 45 MET C 1 1
6 5464 1 1 45 MET CA C -0.279 9.598 -0.122 1.00 . A A . 45 MET CA 1 1
6 5465 1 1 45 MET CB C -0.808 10.239 -1.390 1.00 . A A . 45 MET CB 1 1
6 5466 1 1 45 MET CE C 2.378 12.433 -2.788 1.00 . A A . 45 MET CE 1 1
6 5467 1 1 45 MET CG C 0.282 10.749 -2.259 1.00 . A A . 45 MET CG 1 1
6 5468 1 1 45 MET H H 0.487 7.994 -1.329 1.00 . A A . 45 MET H 1 1
6 5469 1 1 45 MET HA H 0.334 10.295 0.428 1.00 . A A . 45 MET HA 1 1
6 5470 1 1 45 MET HB2 H -1.351 9.495 -1.955 1.00 . A A . 45 MET HB2 1 1
6 5471 1 1 45 MET HB3 H -1.464 11.059 -1.136 1.00 . A A . 45 MET HB3 1 1
6 5472 1 1 45 MET HE1 H 1.868 12.692 -3.705 1.00 . A A . 45 MET HE1 1 1
6 5473 1 1 45 MET HE2 H 2.969 11.543 -2.941 1.00 . A A . 45 MET HE2 1 1
6 5474 1 1 45 MET HE3 H 3.022 13.247 -2.490 1.00 . A A . 45 MET HE3 1 1
6 5475 1 1 45 MET HG2 H 0.933 9.890 -2.317 1.00 . A A . 45 MET HG2 1 1
6 5476 1 1 45 MET HG3 H -0.078 11.004 -3.245 1.00 . A A . 45 MET HG3 1 1
6 5477 1 1 45 MET N N 0.516 8.413 -0.443 1.00 . A A . 45 MET N 1 1
6 5478 1 1 45 MET O O -1.748 9.728 1.786 1.00 . A A . 45 MET O 1 1
6 5479 1 1 45 MET SD S 1.172 12.118 -1.515 1.00 . A A . 45 MET SD 1 1
6 5480 1 1 46 LYS C C -2.659 6.965 2.363 1.00 . A A . 46 LYS C 1 1
6 5481 1 1 46 LYS CA C -3.075 7.365 0.986 1.00 . A A . 46 LYS CA 1 1
6 5482 1 1 46 LYS CB C -3.400 6.074 0.273 1.00 . A A . 46 LYS CB 1 1
6 5483 1 1 46 LYS CD C -5.100 6.745 -1.557 1.00 . A A . 46 LYS CD 1 1
6 5484 1 1 46 LYS CE C -5.184 8.250 -1.305 1.00 . A A . 46 LYS CE 1 1
6 5485 1 1 46 LYS CG C -4.792 5.916 -0.275 1.00 . A A . 46 LYS CG 1 1
6 5486 1 1 46 LYS H H -1.769 7.711 -0.594 1.00 . A A . 46 LYS H 1 1
6 5487 1 1 46 LYS HA H -3.983 7.939 1.047 1.00 . A A . 46 LYS HA 1 1
6 5488 1 1 46 LYS HB2 H -2.705 5.953 -0.543 1.00 . A A . 46 LYS HB2 1 1
6 5489 1 1 46 LYS HB3 H -3.207 5.282 0.990 1.00 . A A . 46 LYS HB3 1 1
6 5490 1 1 46 LYS HD2 H -4.317 6.565 -2.280 1.00 . A A . 46 LYS HD2 1 1
6 5491 1 1 46 LYS HD3 H -6.040 6.405 -1.967 1.00 . A A . 46 LYS HD3 1 1
6 5492 1 1 46 LYS HE2 H -5.921 8.436 -0.538 1.00 . A A . 46 LYS HE2 1 1
6 5493 1 1 46 LYS HE3 H -4.219 8.591 -0.961 1.00 . A A . 46 LYS HE3 1 1
6 5494 1 1 46 LYS HG2 H -4.904 4.859 -0.458 1.00 . A A . 46 LYS HG2 1 1
6 5495 1 1 46 LYS HG3 H -5.437 6.229 0.531 1.00 . A A . 46 LYS HG3 1 1
6 5496 1 1 46 LYS HZ1 H -4.856 8.930 -3.276 1.00 . A A . 46 LYS HZ1 1 1
6 5497 1 1 46 LYS HZ2 H -5.674 10.023 -2.281 1.00 . A A . 46 LYS HZ2 1 1
6 5498 1 1 46 LYS HZ3 H -6.474 8.691 -2.885 1.00 . A A . 46 LYS HZ3 1 1
6 5499 1 1 46 LYS N N -2.029 8.060 0.286 1.00 . A A . 46 LYS N 1 1
6 5500 1 1 46 LYS NZ N -5.559 9.016 -2.513 1.00 . A A . 46 LYS NZ 1 1
6 5501 1 1 46 LYS O O -3.419 7.121 3.302 1.00 . A A . 46 LYS O 1 1
6 5502 1 1 47 ILE C C -0.885 6.827 4.775 1.00 . A A . 47 ILE C 1 1
6 5503 1 1 47 ILE CA C -1.142 5.808 3.650 1.00 . A A . 47 ILE CA 1 1
6 5504 1 1 47 ILE CB C -0.001 4.764 3.497 1.00 . A A . 47 ILE CB 1 1
6 5505 1 1 47 ILE CD1 C 0.889 2.618 4.567 1.00 . A A . 47 ILE CD1 1 1
6 5506 1 1 47 ILE CG1 C -0.134 3.740 4.604 1.00 . A A . 47 ILE CG1 1 1
6 5507 1 1 47 ILE CG2 C 1.383 5.424 3.546 1.00 . A A . 47 ILE CG2 1 1
6 5508 1 1 47 ILE H H -0.813 6.413 1.749 1.00 . A A . 47 ILE H 1 1
6 5509 1 1 47 ILE HA H -2.091 5.291 3.597 1.00 . A A . 47 ILE HA 1 1
6 5510 1 1 47 ILE HB H -0.125 4.258 2.552 1.00 . A A . 47 ILE HB 1 1
6 5511 1 1 47 ILE HD11 H 0.791 2.077 3.638 1.00 . A A . 47 ILE HD11 1 1
6 5512 1 1 47 ILE HD12 H 0.717 1.947 5.397 1.00 . A A . 47 ILE HD12 1 1
6 5513 1 1 47 ILE HD13 H 1.881 3.037 4.641 1.00 . A A . 47 ILE HD13 1 1
6 5514 1 1 47 ILE HG12 H -0.099 4.238 5.560 1.00 . A A . 47 ILE HG12 1 1
6 5515 1 1 47 ILE HG13 H -1.118 3.320 4.448 1.00 . A A . 47 ILE HG13 1 1
6 5516 1 1 47 ILE HG21 H 2.146 4.697 3.310 1.00 . A A . 47 ILE HG21 1 1
6 5517 1 1 47 ILE HG22 H 1.548 5.792 4.549 1.00 . A A . 47 ILE HG22 1 1
6 5518 1 1 47 ILE HG23 H 1.425 6.256 2.860 1.00 . A A . 47 ILE HG23 1 1
6 5519 1 1 47 ILE N N -1.482 6.430 2.484 1.00 . A A . 47 ILE N 1 1
6 5520 1 1 47 ILE O O -1.152 6.566 5.958 1.00 . A A . 47 ILE O 1 1
6 5521 1 1 48 ARG C C -1.370 9.598 5.876 1.00 . A A . 48 ARG C 1 1
6 5522 1 1 48 ARG CA C -0.070 9.095 5.254 1.00 . A A . 48 ARG CA 1 1
6 5523 1 1 48 ARG CB C 0.647 10.182 4.428 1.00 . A A . 48 ARG CB 1 1
6 5524 1 1 48 ARG CD C 1.875 11.275 6.372 1.00 . A A . 48 ARG CD 1 1
6 5525 1 1 48 ARG CG C 1.027 11.484 5.135 1.00 . A A . 48 ARG CG 1 1
6 5526 1 1 48 ARG CZ C 2.200 13.678 7.137 1.00 . A A . 48 ARG CZ 1 1
6 5527 1 1 48 ARG H H -0.164 8.105 3.406 1.00 . A A . 48 ARG H 1 1
6 5528 1 1 48 ARG HA H 0.593 8.741 6.029 1.00 . A A . 48 ARG HA 1 1
6 5529 1 1 48 ARG HB2 H 1.559 9.756 4.038 1.00 . A A . 48 ARG HB2 1 1
6 5530 1 1 48 ARG HB3 H 0.014 10.425 3.587 1.00 . A A . 48 ARG HB3 1 1
6 5531 1 1 48 ARG HD2 H 1.228 11.038 7.202 1.00 . A A . 48 ARG HD2 1 1
6 5532 1 1 48 ARG HD3 H 2.552 10.452 6.195 1.00 . A A . 48 ARG HD3 1 1
6 5533 1 1 48 ARG HE H 3.637 12.335 6.591 1.00 . A A . 48 ARG HE 1 1
6 5534 1 1 48 ARG HG2 H 1.584 12.109 4.455 1.00 . A A . 48 ARG HG2 1 1
6 5535 1 1 48 ARG HG3 H 0.119 11.998 5.416 1.00 . A A . 48 ARG HG3 1 1
6 5536 1 1 48 ARG HH11 H 0.175 13.265 6.986 1.00 . A A . 48 ARG HH11 1 1
6 5537 1 1 48 ARG HH12 H 0.551 14.805 7.559 1.00 . A A . 48 ARG HH12 1 1
6 5538 1 1 48 ARG HH21 H 4.048 14.530 7.329 1.00 . A A . 48 ARG HH21 1 1
6 5539 1 1 48 ARG HH22 H 2.753 15.555 7.728 1.00 . A A . 48 ARG HH22 1 1
6 5540 1 1 48 ARG N N -0.368 7.995 4.359 1.00 . A A . 48 ARG N 1 1
6 5541 1 1 48 ARG NE N 2.669 12.480 6.705 1.00 . A A . 48 ARG NE 1 1
6 5542 1 1 48 ARG NH1 N 0.899 13.922 7.231 1.00 . A A . 48 ARG NH1 1 1
6 5543 1 1 48 ARG NH2 N 3.055 14.648 7.421 1.00 . A A . 48 ARG NH2 1 1
6 5544 1 1 48 ARG O O -1.411 9.874 7.073 1.00 . A A . 48 ARG O 1 1
6 5545 1 1 49 GLU C C -4.723 10.166 4.290 1.00 . A A . 49 GLU C 1 1
6 5546 1 1 49 GLU CA C -3.831 9.926 5.488 1.00 . A A . 49 GLU CA 1 1
6 5547 1 1 49 GLU CB C -3.970 11.120 6.453 1.00 . A A . 49 GLU CB 1 1
6 5548 1 1 49 GLU CD C -2.300 12.785 5.432 1.00 . A A . 49 GLU CD 1 1
6 5549 1 1 49 GLU CG C -3.719 12.511 5.841 1.00 . A A . 49 GLU CG 1 1
6 5550 1 1 49 GLU H H -2.257 9.594 4.086 1.00 . A A . 49 GLU H 1 1
6 5551 1 1 49 GLU HA H -4.222 9.021 5.943 1.00 . A A . 49 GLU HA 1 1
6 5552 1 1 49 GLU HB2 H -4.978 11.103 6.838 1.00 . A A . 49 GLU HB2 1 1
6 5553 1 1 49 GLU HB3 H -3.272 10.964 7.260 1.00 . A A . 49 GLU HB3 1 1
6 5554 1 1 49 GLU HG2 H -4.295 12.539 4.930 1.00 . A A . 49 GLU HG2 1 1
6 5555 1 1 49 GLU HG3 H -4.058 13.276 6.524 1.00 . A A . 49 GLU HG3 1 1
6 5556 1 1 49 GLU N N -2.435 9.660 5.044 1.00 . A A . 49 GLU N 1 1
6 5557 1 1 49 GLU O O -5.807 10.759 4.406 1.00 . A A . 49 GLU O 1 1
6 5558 1 1 49 GLU OE1 O -1.530 13.278 6.267 1.00 . A A . 49 GLU OE1 1 1
6 5559 1 1 49 GLU OE2 O -1.941 12.538 4.263 1.00 . A A . 49 GLU OE2 1 1
6 5560 1 1 50 GLY C C -6.307 8.860 2.194 1.00 . A A . 50 GLY C 1 1
6 5561 1 1 50 GLY CA C -5.171 9.807 2.003 1.00 . A A . 50 GLY CA 1 1
6 5562 1 1 50 GLY H H -3.478 9.162 3.086 1.00 . A A . 50 GLY H 1 1
6 5563 1 1 50 GLY HA2 H -5.553 10.817 1.997 1.00 . A A . 50 GLY HA2 1 1
6 5564 1 1 50 GLY HA3 H -4.672 9.624 1.067 1.00 . A A . 50 GLY HA3 1 1
6 5565 1 1 50 GLY N N -4.314 9.677 3.144 1.00 . A A . 50 GLY N 1 1
6 5566 1 1 50 GLY O O -7.393 9.044 1.651 1.00 . A A . 50 GLY O 1 1
6 5567 1 1 51 GLY C C -7.024 6.738 4.877 1.00 . A A . 51 GLY C 1 1
6 5568 1 1 51 GLY CA C -7.101 6.995 3.394 1.00 . A A . 51 GLY CA 1 1
6 5569 1 1 51 GLY H H -5.112 7.564 3.223 1.00 . A A . 51 GLY H 1 1
6 5570 1 1 51 GLY HA2 H -8.037 7.482 3.164 1.00 . A A . 51 GLY HA2 1 1
6 5571 1 1 51 GLY HA3 H -7.053 6.050 2.875 1.00 . A A . 51 GLY HA3 1 1
6 5572 1 1 51 GLY N N -6.043 7.810 2.967 1.00 . A A . 51 GLY N 1 1
6 5573 1 1 51 GLY O O -7.673 7.397 5.689 1.00 . A A . 51 GLY O 1 1
6 5574 1 1 52 HIS C C -4.589 4.875 6.520 1.00 . A A . 52 HIS C 1 1
6 5575 1 1 52 HIS CA C -6.039 5.254 6.475 1.00 . A A . 52 HIS CA 1 1
6 5576 1 1 52 HIS CB C -6.965 3.996 6.424 1.00 . A A . 52 HIS CB 1 1
6 5577 1 1 52 HIS CD2 C -6.460 2.157 8.180 1.00 . A A . 52 HIS CD2 1 1
6 5578 1 1 52 HIS CE1 C -8.089 2.566 9.558 1.00 . A A . 52 HIS CE1 1 1
6 5579 1 1 52 HIS CG C -7.144 3.209 7.691 1.00 . A A . 52 HIS CG 1 1
6 5580 1 1 52 HIS H H -5.355 5.704 4.652 1.00 . A A . 52 HIS H 1 1
6 5581 1 1 52 HIS HA H -6.325 5.913 7.278 1.00 . A A . 52 HIS HA 1 1
6 5582 1 1 52 HIS HB2 H -7.951 4.314 6.120 1.00 . A A . 52 HIS HB2 1 1
6 5583 1 1 52 HIS HB3 H -6.579 3.330 5.666 1.00 . A A . 52 HIS HB3 1 1
6 5584 1 1 52 HIS HD1 H -8.857 4.129 8.490 1.00 . A A . 52 HIS HD1 1 1
6 5585 1 1 52 HIS HD2 H -5.589 1.700 7.730 1.00 . A A . 52 HIS HD2 1 1
6 5586 1 1 52 HIS HE1 H -8.766 2.504 10.397 1.00 . A A . 52 HIS HE1 1 1
6 5587 1 1 52 HIS HE2 H -6.596 1.289 10.055 1.00 . A A . 52 HIS HE2 1 1
6 5588 1 1 52 HIS N N -6.145 5.871 5.208 1.00 . A A . 52 HIS N 1 1
6 5589 1 1 52 HIS ND1 N -8.159 3.437 8.581 1.00 . A A . 52 HIS ND1 1 1
6 5590 1 1 52 HIS NE2 N -7.063 1.776 9.338 1.00 . A A . 52 HIS NE2 1 1
6 5591 1 1 52 HIS O O -3.854 5.231 5.592 1.00 . A A . 52 HIS O 1 1
6 5592 1 1 53 ASN C C -3.131 2.284 6.612 1.00 . A A . 53 ASN C 1 1
6 5593 1 1 53 ASN CA C -2.874 3.548 7.392 1.00 . A A . 53 ASN CA 1 1
6 5594 1 1 53 ASN CB C -2.190 3.240 8.731 1.00 . A A . 53 ASN CB 1 1
6 5595 1 1 53 ASN CG C -1.622 4.485 9.450 1.00 . A A . 53 ASN CG 1 1
6 5596 1 1 53 ASN H H -4.652 4.180 8.358 1.00 . A A . 53 ASN H 1 1
6 5597 1 1 53 ASN HA H -2.264 4.200 6.784 1.00 . A A . 53 ASN HA 1 1
6 5598 1 1 53 ASN HB2 H -2.948 2.800 9.368 1.00 . A A . 53 ASN HB2 1 1
6 5599 1 1 53 ASN HB3 H -1.421 2.486 8.611 1.00 . A A . 53 ASN HB3 1 1
6 5600 1 1 53 ASN HD21 H -1.287 5.618 7.732 1.00 . A A . 53 ASN HD21 1 1
6 5601 1 1 53 ASN HD22 H -0.898 6.320 9.227 1.00 . A A . 53 ASN HD22 1 1
6 5602 1 1 53 ASN N N -4.147 4.211 7.519 1.00 . A A . 53 ASN N 1 1
6 5603 1 1 53 ASN ND2 N -1.240 5.554 8.713 1.00 . A A . 53 ASN ND2 1 1
6 5604 1 1 53 ASN O O -3.504 1.254 7.189 1.00 . A A . 53 ASN O 1 1
6 5605 1 1 53 ASN OD1 O -1.535 4.498 10.675 1.00 . A A . 53 ASN OD1 1 1
6 5606 1 1 54 ILE C C -2.734 0.084 4.665 1.00 . A A . 54 ILE C 1 1
6 5607 1 1 54 ILE CA C -3.336 1.393 4.320 1.00 . A A . 54 ILE CA 1 1
6 5608 1 1 54 ILE CB C -2.920 1.793 2.847 1.00 . A A . 54 ILE CB 1 1
6 5609 1 1 54 ILE CD1 C -4.589 3.806 2.892 1.00 . A A . 54 ILE CD1 1 1
6 5610 1 1 54 ILE CG1 C -4.056 2.617 2.144 1.00 . A A . 54 ILE CG1 1 1
6 5611 1 1 54 ILE CG2 C -2.637 0.517 2.036 1.00 . A A . 54 ILE CG2 1 1
6 5612 1 1 54 ILE H H -2.857 3.334 4.962 1.00 . A A . 54 ILE H 1 1
6 5613 1 1 54 ILE HA H -4.388 1.180 4.262 1.00 . A A . 54 ILE HA 1 1
6 5614 1 1 54 ILE HB H -2.010 2.374 2.860 1.00 . A A . 54 ILE HB 1 1
6 5615 1 1 54 ILE HD11 H -4.982 3.490 3.847 1.00 . A A . 54 ILE HD11 1 1
6 5616 1 1 54 ILE HD12 H -5.376 4.265 2.313 1.00 . A A . 54 ILE HD12 1 1
6 5617 1 1 54 ILE HD13 H -3.797 4.522 3.044 1.00 . A A . 54 ILE HD13 1 1
6 5618 1 1 54 ILE HG12 H -3.700 3.022 1.204 1.00 . A A . 54 ILE HG12 1 1
6 5619 1 1 54 ILE HG13 H -4.886 1.952 1.946 1.00 . A A . 54 ILE HG13 1 1
6 5620 1 1 54 ILE HG21 H -3.567 0.051 1.741 1.00 . A A . 54 ILE HG21 1 1
6 5621 1 1 54 ILE HG22 H -2.135 -0.169 2.703 1.00 . A A . 54 ILE HG22 1 1
6 5622 1 1 54 ILE HG23 H -1.989 0.663 1.192 1.00 . A A . 54 ILE HG23 1 1
6 5623 1 1 54 ILE N N -3.077 2.438 5.290 1.00 . A A . 54 ILE N 1 1
6 5624 1 1 54 ILE O O -1.539 -0.030 4.945 1.00 . A A . 54 ILE O 1 1
6 5625 1 1 55 LYS C C -3.589 -2.670 3.332 1.00 . A A . 55 LYS C 1 1
6 5626 1 1 55 LYS CA C -3.131 -2.206 4.652 1.00 . A A . 55 LYS CA 1 1
6 5627 1 1 55 LYS CB C -3.760 -3.102 5.749 1.00 . A A . 55 LYS CB 1 1
6 5628 1 1 55 LYS CD C -5.914 -2.027 6.504 1.00 . A A . 55 LYS CD 1 1
6 5629 1 1 55 LYS CE C -6.674 -1.426 7.667 1.00 . A A . 55 LYS CE 1 1
6 5630 1 1 55 LYS CG C -4.495 -2.418 6.902 1.00 . A A . 55 LYS CG 1 1
6 5631 1 1 55 LYS H H -4.537 -0.749 4.529 1.00 . A A . 55 LYS H 1 1
6 5632 1 1 55 LYS HA H -2.053 -2.222 4.695 1.00 . A A . 55 LYS HA 1 1
6 5633 1 1 55 LYS HB2 H -4.461 -3.774 5.276 1.00 . A A . 55 LYS HB2 1 1
6 5634 1 1 55 LYS HB3 H -2.956 -3.693 6.163 1.00 . A A . 55 LYS HB3 1 1
6 5635 1 1 55 LYS HD2 H -5.872 -1.301 5.707 1.00 . A A . 55 LYS HD2 1 1
6 5636 1 1 55 LYS HD3 H -6.436 -2.909 6.160 1.00 . A A . 55 LYS HD3 1 1
6 5637 1 1 55 LYS HE2 H -6.636 -2.107 8.506 1.00 . A A . 55 LYS HE2 1 1
6 5638 1 1 55 LYS HE3 H -6.197 -0.498 7.944 1.00 . A A . 55 LYS HE3 1 1
6 5639 1 1 55 LYS HG2 H -4.547 -3.105 7.734 1.00 . A A . 55 LYS HG2 1 1
6 5640 1 1 55 LYS HG3 H -3.949 -1.533 7.191 1.00 . A A . 55 LYS HG3 1 1
6 5641 1 1 55 LYS HZ1 H -8.168 -0.449 6.552 1.00 . A A . 55 LYS HZ1 1 1
6 5642 1 1 55 LYS HZ2 H -8.600 -0.785 8.142 1.00 . A A . 55 LYS HZ2 1 1
6 5643 1 1 55 LYS HZ3 H -8.557 -2.027 7.018 1.00 . A A . 55 LYS HZ3 1 1
6 5644 1 1 55 LYS N N -3.571 -0.901 4.640 1.00 . A A . 55 LYS N 1 1
6 5645 1 1 55 LYS NZ N -8.082 -1.154 7.320 1.00 . A A . 55 LYS NZ 1 1
6 5646 1 1 55 LYS O O -4.762 -2.510 3.013 1.00 . A A . 55 LYS O 1 1
6 5647 1 1 56 ILE C C -3.776 -4.952 1.630 1.00 . A A . 56 ILE C 1 1
6 5648 1 1 56 ILE CA C -3.142 -3.612 1.285 1.00 . A A . 56 ILE CA 1 1
6 5649 1 1 56 ILE CB C -1.996 -3.788 0.285 1.00 . A A . 56 ILE CB 1 1
6 5650 1 1 56 ILE CD1 C 0.374 -4.740 0.039 1.00 . A A . 56 ILE CD1 1 1
6 5651 1 1 56 ILE CG1 C -0.910 -4.722 0.822 1.00 . A A . 56 ILE CG1 1 1
6 5652 1 1 56 ILE CG2 C -1.443 -2.432 -0.107 1.00 . A A . 56 ILE CG2 1 1
6 5653 1 1 56 ILE H H -1.760 -3.016 2.722 1.00 . A A . 56 ILE H 1 1
6 5654 1 1 56 ILE HA H -3.837 -2.871 0.896 1.00 . A A . 56 ILE HA 1 1
6 5655 1 1 56 ILE HB H -2.472 -4.250 -0.571 1.00 . A A . 56 ILE HB 1 1
6 5656 1 1 56 ILE HD11 H 1.015 -5.537 0.383 1.00 . A A . 56 ILE HD11 1 1
6 5657 1 1 56 ILE HD12 H 0.875 -3.791 0.154 1.00 . A A . 56 ILE HD12 1 1
6 5658 1 1 56 ILE HD13 H 0.142 -4.869 -1.006 1.00 . A A . 56 ILE HD13 1 1
6 5659 1 1 56 ILE HG12 H -0.679 -4.489 1.850 1.00 . A A . 56 ILE HG12 1 1
6 5660 1 1 56 ILE HG13 H -1.343 -5.714 0.804 1.00 . A A . 56 ILE HG13 1 1
6 5661 1 1 56 ILE HG21 H -0.624 -2.578 -0.795 1.00 . A A . 56 ILE HG21 1 1
6 5662 1 1 56 ILE HG22 H -1.095 -1.906 0.768 1.00 . A A . 56 ILE HG22 1 1
6 5663 1 1 56 ILE HG23 H -2.215 -1.853 -0.591 1.00 . A A . 56 ILE HG23 1 1
6 5664 1 1 56 ILE N N -2.707 -3.077 2.503 1.00 . A A . 56 ILE N 1 1
6 5665 1 1 56 ILE O O -3.226 -5.695 2.441 1.00 . A A . 56 ILE O 1 1
6 5666 1 1 57 ILE C C -4.842 -7.609 0.891 1.00 . A A . 57 ILE C 1 1
6 5667 1 1 57 ILE CA C -5.592 -6.470 1.475 1.00 . A A . 57 ILE CA 1 1
6 5668 1 1 57 ILE CB C -7.084 -6.481 1.061 1.00 . A A . 57 ILE CB 1 1
6 5669 1 1 57 ILE CD1 C -9.281 -7.752 1.184 1.00 . A A . 57 ILE CD1 1 1
6 5670 1 1 57 ILE CG1 C -7.802 -7.712 1.541 1.00 . A A . 57 ILE CG1 1 1
6 5671 1 1 57 ILE CG2 C -7.307 -6.258 -0.426 1.00 . A A . 57 ILE CG2 1 1
6 5672 1 1 57 ILE H H -5.301 -4.609 0.462 1.00 . A A . 57 ILE H 1 1
6 5673 1 1 57 ILE HA H -5.497 -6.509 2.545 1.00 . A A . 57 ILE HA 1 1
6 5674 1 1 57 ILE HB H -7.473 -5.629 1.570 1.00 . A A . 57 ILE HB 1 1
6 5675 1 1 57 ILE HD11 H -9.734 -8.640 1.597 1.00 . A A . 57 ILE HD11 1 1
6 5676 1 1 57 ILE HD12 H -9.393 -7.751 0.110 1.00 . A A . 57 ILE HD12 1 1
6 5677 1 1 57 ILE HD13 H -9.768 -6.877 1.588 1.00 . A A . 57 ILE HD13 1 1
6 5678 1 1 57 ILE HG12 H -7.313 -8.550 1.068 1.00 . A A . 57 ILE HG12 1 1
6 5679 1 1 57 ILE HG13 H -7.703 -7.740 2.615 1.00 . A A . 57 ILE HG13 1 1
6 5680 1 1 57 ILE HG21 H -6.896 -5.302 -0.715 1.00 . A A . 57 ILE HG21 1 1
6 5681 1 1 57 ILE HG22 H -8.365 -6.272 -0.637 1.00 . A A . 57 ILE HG22 1 1
6 5682 1 1 57 ILE HG23 H -6.818 -7.044 -0.982 1.00 . A A . 57 ILE HG23 1 1
6 5683 1 1 57 ILE N N -4.921 -5.239 1.113 1.00 . A A . 57 ILE N 1 1
6 5684 1 1 57 ILE O O -4.551 -8.616 1.527 1.00 . A A . 57 ILE O 1 1
6 5685 1 1 58 ARG C C -2.486 -7.541 -1.407 1.00 . A A . 58 ARG C 1 1
6 5686 1 1 58 ARG CA C -3.680 -8.230 -0.984 1.00 . A A . 58 ARG CA 1 1
6 5687 1 1 58 ARG CB C -4.402 -8.999 -2.061 1.00 . A A . 58 ARG CB 1 1
6 5688 1 1 58 ARG CD C -4.479 -11.174 -0.924 1.00 . A A . 58 ARG CD 1 1
6 5689 1 1 58 ARG CG C -5.299 -10.061 -1.506 1.00 . A A . 58 ARG CG 1 1
6 5690 1 1 58 ARG CZ C -3.339 -13.233 -1.703 1.00 . A A . 58 ARG CZ 1 1
6 5691 1 1 58 ARG H H -4.727 -6.517 -0.613 1.00 . A A . 58 ARG H 1 1
6 5692 1 1 58 ARG HA H -3.370 -8.894 -0.214 1.00 . A A . 58 ARG HA 1 1
6 5693 1 1 58 ARG HB2 H -5.026 -8.310 -2.609 1.00 . A A . 58 ARG HB2 1 1
6 5694 1 1 58 ARG HB3 H -3.688 -9.460 -2.725 1.00 . A A . 58 ARG HB3 1 1
6 5695 1 1 58 ARG HD2 H -3.600 -10.706 -0.502 1.00 . A A . 58 ARG HD2 1 1
6 5696 1 1 58 ARG HD3 H -5.041 -11.681 -0.158 1.00 . A A . 58 ARG HD3 1 1
6 5697 1 1 58 ARG HE H -4.330 -11.900 -2.872 1.00 . A A . 58 ARG HE 1 1
6 5698 1 1 58 ARG HG2 H -5.904 -9.625 -0.725 1.00 . A A . 58 ARG HG2 1 1
6 5699 1 1 58 ARG HG3 H -5.927 -10.451 -2.295 1.00 . A A . 58 ARG HG3 1 1
6 5700 1 1 58 ARG HH11 H -2.885 -12.750 0.234 1.00 . A A . 58 ARG HH11 1 1
6 5701 1 1 58 ARG HH12 H -2.282 -14.261 -0.274 1.00 . A A . 58 ARG HH12 1 1
6 5702 1 1 58 ARG HH21 H -3.532 -14.013 -3.587 1.00 . A A . 58 ARG HH21 1 1
6 5703 1 1 58 ARG HH22 H -2.687 -15.000 -2.469 1.00 . A A . 58 ARG HH22 1 1
6 5704 1 1 58 ARG N N -4.460 -7.380 -0.267 1.00 . A A . 58 ARG N 1 1
6 5705 1 1 58 ARG NE N -4.023 -12.111 -1.956 1.00 . A A . 58 ARG NE 1 1
6 5706 1 1 58 ARG NH1 N -2.798 -13.429 -0.501 1.00 . A A . 58 ARG NH1 1 1
6 5707 1 1 58 ARG NH2 N -3.166 -14.140 -2.660 1.00 . A A . 58 ARG NH2 1 1
6 5708 1 1 58 ARG O O -2.514 -6.370 -1.784 1.00 . A A . 58 ARG O 1 1
6 5709 1 1 59 ASN C C 0.299 -7.709 -2.927 1.00 . A A . 59 ASN C 1 1
6 5710 1 1 59 ASN CA C -0.143 -7.726 -1.468 1.00 . A A . 59 ASN CA 1 1
6 5711 1 1 59 ASN CB C 0.782 -8.584 -0.639 1.00 . A A . 59 ASN CB 1 1
6 5712 1 1 59 ASN CG C 1.015 -9.974 -1.230 1.00 . A A . 59 ASN CG 1 1
6 5713 1 1 59 ASN H H -1.546 -9.218 -1.169 1.00 . A A . 59 ASN H 1 1
6 5714 1 1 59 ASN HA H -0.192 -6.754 -0.997 1.00 . A A . 59 ASN HA 1 1
6 5715 1 1 59 ASN HB2 H 1.710 -8.054 -0.504 1.00 . A A . 59 ASN HB2 1 1
6 5716 1 1 59 ASN HB3 H 0.241 -8.713 0.291 1.00 . A A . 59 ASN HB3 1 1
6 5717 1 1 59 ASN HD21 H 2.701 -9.389 -2.086 1.00 . A A . 59 ASN HD21 1 1
6 5718 1 1 59 ASN HD22 H 2.277 -11.033 -2.335 1.00 . A A . 59 ASN HD22 1 1
6 5719 1 1 59 ASN N N -1.448 -8.253 -1.328 1.00 . A A . 59 ASN N 1 1
6 5720 1 1 59 ASN ND2 N 2.093 -10.148 -1.951 1.00 . A A . 59 ASN ND2 1 1
6 5721 1 1 59 ASN O O 1.474 -7.477 -3.237 1.00 . A A . 59 ASN O 1 1
6 5722 1 1 59 ASN OD1 O 0.227 -10.891 -1.002 1.00 . A A . 59 ASN OD1 1 1
6 5723 1 1 60 GLY C C -1.365 -8.930 -5.883 1.00 . A A . 60 GLY C 1 1
6 5724 1 1 60 GLY CA C -0.356 -8.034 -5.195 1.00 . A A . 60 GLY CA 1 1
6 5725 1 1 60 GLY H H -1.571 -8.015 -3.512 1.00 . A A . 60 GLY H 1 1
6 5726 1 1 60 GLY HA2 H -0.388 -7.047 -5.636 1.00 . A A . 60 GLY HA2 1 1
6 5727 1 1 60 GLY HA3 H 0.631 -8.452 -5.329 1.00 . A A . 60 GLY HA3 1 1
6 5728 1 1 60 GLY N N -0.640 -7.933 -3.802 1.00 . A A . 60 GLY N 1 1
6 5729 1 1 60 GLY O O -2.174 -8.455 -6.666 1.00 . A A . 60 GLY O 1 1
6 5730 1 1 61 PRO C C -3.762 -10.971 -5.872 1.00 . A A . 61 PRO C 1 1
6 5731 1 1 61 PRO CA C -2.273 -11.213 -6.194 1.00 . A A . 61 PRO CA 1 1
6 5732 1 1 61 PRO CB C -1.812 -12.567 -5.647 1.00 . A A . 61 PRO CB 1 1
6 5733 1 1 61 PRO CD C -0.384 -10.920 -4.698 1.00 . A A . 61 PRO CD 1 1
6 5734 1 1 61 PRO CG C -1.020 -12.243 -4.434 1.00 . A A . 61 PRO CG 1 1
6 5735 1 1 61 PRO HA H -2.164 -11.216 -7.269 1.00 . A A . 61 PRO HA 1 1
6 5736 1 1 61 PRO HB2 H -2.672 -13.176 -5.410 1.00 . A A . 61 PRO HB2 1 1
6 5737 1 1 61 PRO HB3 H -1.206 -13.065 -6.388 1.00 . A A . 61 PRO HB3 1 1
6 5738 1 1 61 PRO HD2 H -0.264 -10.363 -3.780 1.00 . A A . 61 PRO HD2 1 1
6 5739 1 1 61 PRO HD3 H 0.568 -11.045 -5.192 1.00 . A A . 61 PRO HD3 1 1
6 5740 1 1 61 PRO HG2 H -1.673 -12.178 -3.576 1.00 . A A . 61 PRO HG2 1 1
6 5741 1 1 61 PRO HG3 H -0.265 -12.999 -4.276 1.00 . A A . 61 PRO HG3 1 1
6 5742 1 1 61 PRO N N -1.348 -10.248 -5.592 1.00 . A A . 61 PRO N 1 1
6 5743 1 1 61 PRO O O -4.234 -11.218 -4.742 1.00 . A A . 61 PRO O 1 1
6 5744 1 1 62 CYS C C -6.324 -10.521 -8.280 1.00 . A A . 62 CYS C 1 1
6 5745 1 1 62 CYS CA C -5.877 -10.245 -6.877 1.00 . A A . 62 CYS CA 1 1
6 5746 1 1 62 CYS CB C -6.300 -8.814 -6.482 1.00 . A A . 62 CYS CB 1 1
6 5747 1 1 62 CYS H H -3.966 -10.149 -7.657 1.00 . A A . 62 CYS H 1 1
6 5748 1 1 62 CYS HA H -6.318 -10.970 -6.206 1.00 . A A . 62 CYS HA 1 1
6 5749 1 1 62 CYS HB2 H -5.648 -8.117 -6.985 1.00 . A A . 62 CYS HB2 1 1
6 5750 1 1 62 CYS HB3 H -7.312 -8.618 -6.809 1.00 . A A . 62 CYS HB3 1 1
6 5751 1 1 62 CYS N N -4.445 -10.445 -6.856 1.00 . A A . 62 CYS N 1 1
6 5752 1 1 62 CYS O O -5.925 -9.754 -9.188 1.00 . A A . 62 CYS O 1 1
6 5753 1 1 62 CYS OXT O -6.983 -11.549 -8.519 1.00 . A A . 62 CYS OXT 1 1
6 5754 1 1 62 CYS SG S -6.203 -8.424 -4.711 1.00 . A A . 62 CYS SG 1 1
7 5755 1 1 1 PRO C C -0.420 -10.970 9.663 1.00 . A A . 1 PRO C 1 1
7 5756 1 1 1 PRO CA C 0.083 -10.072 10.774 1.00 . A A . 1 PRO CA 1 1
7 5757 1 1 1 PRO CB C -1.013 -9.178 11.268 1.00 . A A . 1 PRO CB 1 1
7 5758 1 1 1 PRO CD C 1.074 -7.944 10.985 1.00 . A A . 1 PRO CD 1 1
7 5759 1 1 1 PRO CG C -0.273 -7.962 11.719 1.00 . A A . 1 PRO CG 1 1
7 5760 1 1 1 PRO H2 H 1.040 -9.211 9.266 1.00 . A A . 1 PRO H2 1 1
7 5761 1 1 1 PRO H3 H 1.992 -9.836 10.396 1.00 . A A . 1 PRO H3 1 1
7 5762 1 1 1 PRO HA H 0.437 -10.676 11.595 1.00 . A A . 1 PRO HA 1 1
7 5763 1 1 1 PRO HB2 H -1.694 -8.962 10.458 1.00 . A A . 1 PRO HB2 1 1
7 5764 1 1 1 PRO HB3 H -1.536 -9.647 12.087 1.00 . A A . 1 PRO HB3 1 1
7 5765 1 1 1 PRO HD2 H 1.102 -7.138 10.267 1.00 . A A . 1 PRO HD2 1 1
7 5766 1 1 1 PRO HD3 H 1.886 -7.839 11.690 1.00 . A A . 1 PRO HD3 1 1
7 5767 1 1 1 PRO HG2 H -0.843 -7.079 11.470 1.00 . A A . 1 PRO HG2 1 1
7 5768 1 1 1 PRO HG3 H -0.113 -8.006 12.785 1.00 . A A . 1 PRO HG3 1 1
7 5769 1 1 1 PRO N N 1.150 -9.230 10.300 1.00 . A A . 1 PRO N 1 1
7 5770 1 1 1 PRO O O -0.892 -10.482 8.632 1.00 . A A . 1 PRO O 1 1
7 5771 1 1 2 GLN C C -0.903 -14.572 9.684 1.00 . A A . 2 GLN C 1 1
7 5772 1 1 2 GLN CA C -0.742 -13.271 8.916 1.00 . A A . 2 GLN CA 1 1
7 5773 1 1 2 GLN CB C 0.292 -13.426 7.790 1.00 . A A . 2 GLN CB 1 1
7 5774 1 1 2 GLN CD C 0.907 -14.443 5.572 1.00 . A A . 2 GLN CD 1 1
7 5775 1 1 2 GLN CG C -0.134 -14.348 6.663 1.00 . A A . 2 GLN CG 1 1
7 5776 1 1 2 GLN H H 0.118 -12.617 10.687 1.00 . A A . 2 GLN H 1 1
7 5777 1 1 2 GLN HA H -1.696 -12.967 8.512 1.00 . A A . 2 GLN HA 1 1
7 5778 1 1 2 GLN HB2 H 0.489 -12.452 7.366 1.00 . A A . 2 GLN HB2 1 1
7 5779 1 1 2 GLN HB3 H 1.208 -13.810 8.217 1.00 . A A . 2 GLN HB3 1 1
7 5780 1 1 2 GLN HE21 H 0.098 -12.919 4.634 1.00 . A A . 2 GLN HE21 1 1
7 5781 1 1 2 GLN HE22 H 1.486 -13.604 3.877 1.00 . A A . 2 GLN HE22 1 1
7 5782 1 1 2 GLN HG2 H -0.295 -15.335 7.072 1.00 . A A . 2 GLN HG2 1 1
7 5783 1 1 2 GLN HG3 H -1.057 -13.985 6.238 1.00 . A A . 2 GLN HG3 1 1
7 5784 1 1 2 GLN N N -0.295 -12.272 9.865 1.00 . A A . 2 GLN N 1 1
7 5785 1 1 2 GLN NE2 N 0.825 -13.578 4.600 1.00 . A A . 2 GLN NE2 1 1
7 5786 1 1 2 GLN O O -0.162 -14.787 10.659 1.00 . A A . 2 GLN O 1 1
7 5787 1 1 2 GLN OE1 O 1.788 -15.301 5.610 1.00 . A A . 2 GLN OE1 1 1
7 5788 1 1 3 PHE C C -2.514 -16.468 11.441 1.00 . A A . 3 PHE C 1 1
7 5789 1 1 3 PHE CA C -2.174 -16.684 9.963 1.00 . A A . 3 PHE CA 1 1
7 5790 1 1 3 PHE CB C -1.007 -17.683 9.805 1.00 . A A . 3 PHE CB 1 1
7 5791 1 1 3 PHE CD1 C -1.710 -19.012 7.804 1.00 . A A . 3 PHE CD1 1 1
7 5792 1 1 3 PHE CD2 C 0.319 -17.779 7.674 1.00 . A A . 3 PHE CD2 1 1
7 5793 1 1 3 PHE CE1 C -1.524 -19.465 6.514 1.00 . A A . 3 PHE CE1 1 1
7 5794 1 1 3 PHE CE2 C 0.513 -18.229 6.382 1.00 . A A . 3 PHE CE2 1 1
7 5795 1 1 3 PHE CG C -0.792 -18.166 8.399 1.00 . A A . 3 PHE CG 1 1
7 5796 1 1 3 PHE CZ C -0.410 -19.073 5.801 1.00 . A A . 3 PHE CZ 1 1
7 5797 1 1 3 PHE H H -2.462 -15.159 8.534 1.00 . A A . 3 PHE H 1 1
7 5798 1 1 3 PHE HA H -3.051 -17.093 9.482 1.00 . A A . 3 PHE HA 1 1
7 5799 1 1 3 PHE HB2 H -0.095 -17.202 10.127 1.00 . A A . 3 PHE HB2 1 1
7 5800 1 1 3 PHE HB3 H -1.193 -18.540 10.435 1.00 . A A . 3 PHE HB3 1 1
7 5801 1 1 3 PHE HD1 H -2.583 -19.316 8.363 1.00 . A A . 3 PHE HD1 1 1
7 5802 1 1 3 PHE HD2 H 1.042 -17.119 8.127 1.00 . A A . 3 PHE HD2 1 1
7 5803 1 1 3 PHE HE1 H -2.249 -20.126 6.063 1.00 . A A . 3 PHE HE1 1 1
7 5804 1 1 3 PHE HE2 H 1.387 -17.917 5.829 1.00 . A A . 3 PHE HE2 1 1
7 5805 1 1 3 PHE HZ H -0.261 -19.426 4.792 1.00 . A A . 3 PHE HZ 1 1
7 5806 1 1 3 PHE N N -1.889 -15.402 9.295 1.00 . A A . 3 PHE N 1 1
7 5807 1 1 3 PHE O O -2.171 -17.277 12.306 1.00 . A A . 3 PHE O 1 1
7 5808 1 1 4 GLY C C -4.962 -14.383 13.040 1.00 . A A . 4 GLY C 1 1
7 5809 1 1 4 GLY CA C -3.611 -15.056 13.041 1.00 . A A . 4 GLY CA 1 1
7 5810 1 1 4 GLY H H -3.529 -14.863 10.944 1.00 . A A . 4 GLY H 1 1
7 5811 1 1 4 GLY HA2 H -3.661 -15.959 13.631 1.00 . A A . 4 GLY HA2 1 1
7 5812 1 1 4 GLY HA3 H -2.878 -14.388 13.467 1.00 . A A . 4 GLY HA3 1 1
7 5813 1 1 4 GLY N N -3.222 -15.404 11.702 1.00 . A A . 4 GLY N 1 1
7 5814 1 1 4 GLY O O -5.859 -14.803 12.311 1.00 . A A . 4 GLY O 1 1
7 5815 1 1 5 LEU C C -6.281 -11.262 13.182 1.00 . A A . 5 LEU C 1 1
7 5816 1 1 5 LEU CA C -6.399 -12.627 13.866 1.00 . A A . 5 LEU CA 1 1
7 5817 1 1 5 LEU CB C -6.956 -12.464 15.335 1.00 . A A . 5 LEU CB 1 1
7 5818 1 1 5 LEU CD1 C -7.092 -11.127 17.446 1.00 . A A . 5 LEU CD1 1 1
7 5819 1 1 5 LEU CD2 C -4.866 -11.862 16.627 1.00 . A A . 5 LEU CD2 1 1
7 5820 1 1 5 LEU CG C -6.259 -11.422 16.209 1.00 . A A . 5 LEU CG 1 1
7 5821 1 1 5 LEU H H -4.346 -13.026 14.341 1.00 . A A . 5 LEU H 1 1
7 5822 1 1 5 LEU HA H -7.093 -13.191 13.264 1.00 . A A . 5 LEU HA 1 1
7 5823 1 1 5 LEU HB2 H -8.001 -12.182 15.348 1.00 . A A . 5 LEU HB2 1 1
7 5824 1 1 5 LEU HB3 H -6.862 -13.401 15.869 1.00 . A A . 5 LEU HB3 1 1
7 5825 1 1 5 LEU HD11 H -6.583 -10.396 18.057 1.00 . A A . 5 LEU HD11 1 1
7 5826 1 1 5 LEU HD12 H -7.232 -12.035 18.013 1.00 . A A . 5 LEU HD12 1 1
7 5827 1 1 5 LEU HD13 H -8.053 -10.738 17.147 1.00 . A A . 5 LEU HD13 1 1
7 5828 1 1 5 LEU HD21 H -4.924 -12.803 17.154 1.00 . A A . 5 LEU HD21 1 1
7 5829 1 1 5 LEU HD22 H -4.436 -11.110 17.272 1.00 . A A . 5 LEU HD22 1 1
7 5830 1 1 5 LEU HD23 H -4.248 -11.972 15.750 1.00 . A A . 5 LEU HD23 1 1
7 5831 1 1 5 LEU HG H -6.176 -10.553 15.573 1.00 . A A . 5 LEU HG 1 1
7 5832 1 1 5 LEU N N -5.113 -13.332 13.810 1.00 . A A . 5 LEU N 1 1
7 5833 1 1 5 LEU O O -7.287 -10.581 12.973 1.00 . A A . 5 LEU O 1 1
7 5834 1 1 6 PHE C C -4.933 -8.415 13.105 1.00 . A A . 6 PHE C 1 1
7 5835 1 1 6 PHE CA C -4.704 -9.618 12.178 1.00 . A A . 6 PHE CA 1 1
7 5836 1 1 6 PHE CB C -5.477 -9.387 10.851 1.00 . A A . 6 PHE CB 1 1
7 5837 1 1 6 PHE CD1 C -4.158 -10.664 9.138 1.00 . A A . 6 PHE CD1 1 1
7 5838 1 1 6 PHE CD2 C -6.437 -11.247 9.472 1.00 . A A . 6 PHE CD2 1 1
7 5839 1 1 6 PHE CE1 C -4.054 -11.631 8.155 1.00 . A A . 6 PHE CE1 1 1
7 5840 1 1 6 PHE CE2 C -6.339 -12.217 8.495 1.00 . A A . 6 PHE CE2 1 1
7 5841 1 1 6 PHE CG C -5.347 -10.462 9.806 1.00 . A A . 6 PHE CG 1 1
7 5842 1 1 6 PHE CZ C -5.145 -12.407 7.835 1.00 . A A . 6 PHE CZ 1 1
7 5843 1 1 6 PHE H H -4.317 -11.518 13.042 1.00 . A A . 6 PHE H 1 1
7 5844 1 1 6 PHE HA H -3.649 -9.656 11.957 1.00 . A A . 6 PHE HA 1 1
7 5845 1 1 6 PHE HB2 H -6.526 -9.293 11.080 1.00 . A A . 6 PHE HB2 1 1
7 5846 1 1 6 PHE HB3 H -5.137 -8.457 10.419 1.00 . A A . 6 PHE HB3 1 1
7 5847 1 1 6 PHE HD1 H -3.299 -10.058 9.389 1.00 . A A . 6 PHE HD1 1 1
7 5848 1 1 6 PHE HD2 H -7.376 -11.099 9.987 1.00 . A A . 6 PHE HD2 1 1
7 5849 1 1 6 PHE HE1 H -3.118 -11.775 7.637 1.00 . A A . 6 PHE HE1 1 1
7 5850 1 1 6 PHE HE2 H -7.199 -12.822 8.247 1.00 . A A . 6 PHE HE2 1 1
7 5851 1 1 6 PHE HZ H -5.065 -13.161 7.067 1.00 . A A . 6 PHE HZ 1 1
7 5852 1 1 6 PHE N N -5.043 -10.892 12.834 1.00 . A A . 6 PHE N 1 1
7 5853 1 1 6 PHE O O -6.075 -7.966 13.296 1.00 . A A . 6 PHE O 1 1
7 5854 1 1 7 SER C C -4.299 -5.503 13.644 1.00 . A A . 7 SER C 1 1
7 5855 1 1 7 SER CA C -3.952 -6.719 14.508 1.00 . A A . 7 SER CA 1 1
7 5856 1 1 7 SER CB C -2.636 -6.520 15.243 1.00 . A A . 7 SER CB 1 1
7 5857 1 1 7 SER H H -2.980 -8.317 13.602 1.00 . A A . 7 SER H 1 1
7 5858 1 1 7 SER HA H -4.741 -6.868 15.228 1.00 . A A . 7 SER HA 1 1
7 5859 1 1 7 SER HB2 H -2.642 -5.554 15.724 1.00 . A A . 7 SER HB2 1 1
7 5860 1 1 7 SER HB3 H -2.511 -7.297 15.983 1.00 . A A . 7 SER HB3 1 1
7 5861 1 1 7 SER HG H -0.751 -6.320 14.821 1.00 . A A . 7 SER HG 1 1
7 5862 1 1 7 SER N N -3.866 -7.902 13.684 1.00 . A A . 7 SER N 1 1
7 5863 1 1 7 SER O O -5.328 -4.865 13.838 1.00 . A A . 7 SER O 1 1
7 5864 1 1 7 SER OG O -1.543 -6.574 14.329 1.00 . A A . 7 SER OG 1 1
7 5865 1 1 8 LYS C C -3.380 -4.566 10.330 1.00 . A A . 8 LYS C 1 1
7 5866 1 1 8 LYS CA C -3.694 -4.117 11.759 1.00 . A A . 8 LYS CA 1 1
7 5867 1 1 8 LYS CB C -2.908 -2.859 12.129 1.00 . A A . 8 LYS CB 1 1
7 5868 1 1 8 LYS CD C -0.748 -1.727 12.570 1.00 . A A . 8 LYS CD 1 1
7 5869 1 1 8 LYS CE C 0.756 -1.844 12.671 1.00 . A A . 8 LYS CE 1 1
7 5870 1 1 8 LYS CG C -1.401 -3.036 12.200 1.00 . A A . 8 LYS CG 1 1
7 5871 1 1 8 LYS H H -2.563 -5.650 12.744 1.00 . A A . 8 LYS H 1 1
7 5872 1 1 8 LYS HA H -4.749 -3.897 11.816 1.00 . A A . 8 LYS HA 1 1
7 5873 1 1 8 LYS HB2 H -3.118 -2.101 11.389 1.00 . A A . 8 LYS HB2 1 1
7 5874 1 1 8 LYS HB3 H -3.257 -2.509 13.090 1.00 . A A . 8 LYS HB3 1 1
7 5875 1 1 8 LYS HD2 H -0.995 -0.995 11.817 1.00 . A A . 8 LYS HD2 1 1
7 5876 1 1 8 LYS HD3 H -1.148 -1.410 13.520 1.00 . A A . 8 LYS HD3 1 1
7 5877 1 1 8 LYS HE2 H 0.998 -2.581 13.423 1.00 . A A . 8 LYS HE2 1 1
7 5878 1 1 8 LYS HE3 H 1.144 -2.162 11.714 1.00 . A A . 8 LYS HE3 1 1
7 5879 1 1 8 LYS HG2 H -1.167 -3.780 12.948 1.00 . A A . 8 LYS HG2 1 1
7 5880 1 1 8 LYS HG3 H -1.037 -3.356 11.235 1.00 . A A . 8 LYS HG3 1 1
7 5881 1 1 8 LYS HZ1 H 2.412 -0.659 13.139 1.00 . A A . 8 LYS HZ1 1 1
7 5882 1 1 8 LYS HZ2 H 1.004 -0.193 13.943 1.00 . A A . 8 LYS HZ2 1 1
7 5883 1 1 8 LYS HZ3 H 1.199 0.176 12.330 1.00 . A A . 8 LYS HZ3 1 1
7 5884 1 1 8 LYS N N -3.429 -5.186 12.715 1.00 . A A . 8 LYS N 1 1
7 5885 1 1 8 LYS NZ N 1.382 -0.558 13.044 1.00 . A A . 8 LYS NZ 1 1
7 5886 1 1 8 LYS O O -3.118 -3.739 9.450 1.00 . A A . 8 LYS O 1 1
7 5887 1 1 9 TYR C C -1.782 -6.212 8.364 1.00 . A A . 9 TYR C 1 1
7 5888 1 1 9 TYR CA C -3.222 -6.533 8.842 1.00 . A A . 9 TYR CA 1 1
7 5889 1 1 9 TYR CB C -4.282 -6.082 7.824 1.00 . A A . 9 TYR CB 1 1
7 5890 1 1 9 TYR CD1 C -3.778 -8.220 6.589 1.00 . A A . 9 TYR CD1 1 1
7 5891 1 1 9 TYR CD2 C -5.567 -6.868 5.827 1.00 . A A . 9 TYR CD2 1 1
7 5892 1 1 9 TYR CE1 C -4.030 -9.143 5.626 1.00 . A A . 9 TYR CE1 1 1
7 5893 1 1 9 TYR CE2 C -5.833 -7.796 4.830 1.00 . A A . 9 TYR CE2 1 1
7 5894 1 1 9 TYR CG C -4.539 -7.069 6.713 1.00 . A A . 9 TYR CG 1 1
7 5895 1 1 9 TYR CZ C -5.056 -8.941 4.740 1.00 . A A . 9 TYR CZ 1 1
7 5896 1 1 9 TYR H H -3.818 -6.452 10.830 1.00 . A A . 9 TYR H 1 1
7 5897 1 1 9 TYR HA H -3.301 -7.604 8.982 1.00 . A A . 9 TYR HA 1 1
7 5898 1 1 9 TYR HB2 H -5.218 -5.911 8.335 1.00 . A A . 9 TYR HB2 1 1
7 5899 1 1 9 TYR HB3 H -3.948 -5.158 7.383 1.00 . A A . 9 TYR HB3 1 1
7 5900 1 1 9 TYR HD1 H -2.956 -8.375 7.274 1.00 . A A . 9 TYR HD1 1 1
7 5901 1 1 9 TYR HD2 H -6.141 -5.956 5.931 1.00 . A A . 9 TYR HD2 1 1
7 5902 1 1 9 TYR HE1 H -3.402 -10.019 5.590 1.00 . A A . 9 TYR HE1 1 1
7 5903 1 1 9 TYR HE2 H -6.645 -7.623 4.140 1.00 . A A . 9 TYR HE2 1 1
7 5904 1 1 9 TYR HH H -5.349 -9.443 2.907 1.00 . A A . 9 TYR HH 1 1
7 5905 1 1 9 TYR N N -3.485 -5.887 10.112 1.00 . A A . 9 TYR N 1 1
7 5906 1 1 9 TYR O O -0.853 -6.125 9.173 1.00 . A A . 9 TYR O 1 1
7 5907 1 1 9 TYR OH O -5.312 -9.889 3.766 1.00 . A A . 9 TYR OH 1 1
7 5908 1 1 10 ARG C C -0.320 -4.428 5.992 1.00 . A A . 10 ARG C 1 1
7 5909 1 1 10 ARG CA C -0.349 -5.814 6.496 1.00 . A A . 10 ARG CA 1 1
7 5910 1 1 10 ARG CB C -0.093 -6.617 5.263 1.00 . A A . 10 ARG CB 1 1
7 5911 1 1 10 ARG CD C 0.682 -8.526 4.003 1.00 . A A . 10 ARG CD 1 1
7 5912 1 1 10 ARG CG C 0.120 -8.081 5.355 1.00 . A A . 10 ARG CG 1 1
7 5913 1 1 10 ARG CZ C 2.482 -6.853 3.145 1.00 . A A . 10 ARG CZ 1 1
7 5914 1 1 10 ARG H H -2.384 -6.046 6.495 1.00 . A A . 10 ARG H 1 1
7 5915 1 1 10 ARG HA H 0.416 -6.035 7.221 1.00 . A A . 10 ARG HA 1 1
7 5916 1 1 10 ARG HB2 H -0.921 -6.466 4.586 1.00 . A A . 10 ARG HB2 1 1
7 5917 1 1 10 ARG HB3 H 0.782 -6.183 4.803 1.00 . A A . 10 ARG HB3 1 1
7 5918 1 1 10 ARG HD2 H 0.683 -9.605 3.961 1.00 . A A . 10 ARG HD2 1 1
7 5919 1 1 10 ARG HD3 H 0.045 -8.143 3.219 1.00 . A A . 10 ARG HD3 1 1
7 5920 1 1 10 ARG HE H 2.768 -8.669 4.061 1.00 . A A . 10 ARG HE 1 1
7 5921 1 1 10 ARG HG2 H 0.822 -8.299 6.145 1.00 . A A . 10 ARG HG2 1 1
7 5922 1 1 10 ARG HG3 H -0.818 -8.586 5.527 1.00 . A A . 10 ARG HG3 1 1
7 5923 1 1 10 ARG HH11 H 0.624 -5.896 3.066 1.00 . A A . 10 ARG HH11 1 1
7 5924 1 1 10 ARG HH12 H 1.938 -5.025 2.370 1.00 . A A . 10 ARG HH12 1 1
7 5925 1 1 10 ARG HH21 H 4.458 -7.381 3.124 1.00 . A A . 10 ARG HH21 1 1
7 5926 1 1 10 ARG HH22 H 4.123 -5.872 2.392 1.00 . A A . 10 ARG HH22 1 1
7 5927 1 1 10 ARG N N -1.609 -6.068 7.081 1.00 . A A . 10 ARG N 1 1
7 5928 1 1 10 ARG NE N 2.080 -8.022 3.773 1.00 . A A . 10 ARG NE 1 1
7 5929 1 1 10 ARG NH1 N 1.599 -5.844 2.848 1.00 . A A . 10 ARG NH1 1 1
7 5930 1 1 10 ARG NH2 N 3.777 -6.683 2.875 1.00 . A A . 10 ARG NH2 1 1
7 5931 1 1 10 ARG O O -1.199 -4.028 5.228 1.00 . A A . 10 ARG O 1 1
7 5932 1 1 11 THR C C 2.189 -2.240 5.106 1.00 . A A . 11 THR C 1 1
7 5933 1 1 11 THR CA C 0.802 -2.433 5.778 1.00 . A A . 11 THR CA 1 1
7 5934 1 1 11 THR CB C 0.437 -1.297 6.792 1.00 . A A . 11 THR CB 1 1
7 5935 1 1 11 THR CG2 C 1.338 -1.324 8.021 1.00 . A A . 11 THR CG2 1 1
7 5936 1 1 11 THR H H 1.251 -4.083 7.024 1.00 . A A . 11 THR H 1 1
7 5937 1 1 11 THR HA H 0.069 -2.461 4.987 1.00 . A A . 11 THR HA 1 1
7 5938 1 1 11 THR HB H -0.584 -1.454 7.111 1.00 . A A . 11 THR HB 1 1
7 5939 1 1 11 THR HG1 H -0.342 0.113 5.740 1.00 . A A . 11 THR HG1 1 1
7 5940 1 1 11 THR HG21 H 1.083 -0.497 8.669 1.00 . A A . 11 THR HG21 1 1
7 5941 1 1 11 THR HG22 H 2.369 -1.232 7.713 1.00 . A A . 11 THR HG22 1 1
7 5942 1 1 11 THR HG23 H 1.199 -2.252 8.555 1.00 . A A . 11 THR HG23 1 1
7 5943 1 1 11 THR N N 0.655 -3.728 6.336 1.00 . A A . 11 THR N 1 1
7 5944 1 1 11 THR O O 3.231 -2.605 5.672 1.00 . A A . 11 THR O 1 1
7 5945 1 1 11 THR OG1 O 0.516 -0.015 6.177 1.00 . A A . 11 THR OG1 1 1
7 5946 1 1 12 PRO C C 4.165 -0.244 3.628 1.00 . A A . 12 PRO C 1 1
7 5947 1 1 12 PRO CA C 3.441 -1.464 3.099 1.00 . A A . 12 PRO CA 1 1
7 5948 1 1 12 PRO CB C 2.953 -1.168 1.675 1.00 . A A . 12 PRO CB 1 1
7 5949 1 1 12 PRO CD C 1.030 -1.386 3.036 1.00 . A A . 12 PRO CD 1 1
7 5950 1 1 12 PRO CG C 1.543 -1.605 1.659 1.00 . A A . 12 PRO CG 1 1
7 5951 1 1 12 PRO HA H 4.106 -2.315 3.087 1.00 . A A . 12 PRO HA 1 1
7 5952 1 1 12 PRO HB2 H 3.042 -0.112 1.474 1.00 . A A . 12 PRO HB2 1 1
7 5953 1 1 12 PRO HB3 H 3.544 -1.725 0.965 1.00 . A A . 12 PRO HB3 1 1
7 5954 1 1 12 PRO HD2 H 0.733 -0.356 3.167 1.00 . A A . 12 PRO HD2 1 1
7 5955 1 1 12 PRO HD3 H 0.208 -2.061 3.206 1.00 . A A . 12 PRO HD3 1 1
7 5956 1 1 12 PRO HG2 H 0.967 -1.055 0.931 1.00 . A A . 12 PRO HG2 1 1
7 5957 1 1 12 PRO HG3 H 1.535 -2.661 1.440 1.00 . A A . 12 PRO HG3 1 1
7 5958 1 1 12 PRO N N 2.204 -1.733 3.846 1.00 . A A . 12 PRO N 1 1
7 5959 1 1 12 PRO O O 3.545 0.687 4.149 1.00 . A A . 12 PRO O 1 1
7 5960 1 1 13 ASN C C 7.066 1.331 2.756 1.00 . A A . 13 ASN C 1 1
7 5961 1 1 13 ASN CA C 6.266 0.865 3.950 1.00 . A A . 13 ASN CA 1 1
7 5962 1 1 13 ASN CB C 7.235 0.493 5.111 1.00 . A A . 13 ASN CB 1 1
7 5963 1 1 13 ASN CG C 6.587 0.133 6.498 1.00 . A A . 13 ASN CG 1 1
7 5964 1 1 13 ASN H H 5.913 -1.025 3.120 1.00 . A A . 13 ASN H 1 1
7 5965 1 1 13 ASN HA H 5.631 1.687 4.249 1.00 . A A . 13 ASN HA 1 1
7 5966 1 1 13 ASN HB2 H 7.884 -0.312 4.795 1.00 . A A . 13 ASN HB2 1 1
7 5967 1 1 13 ASN HB3 H 7.878 1.351 5.261 1.00 . A A . 13 ASN HB3 1 1
7 5968 1 1 13 ASN HD21 H 4.904 -0.805 5.767 1.00 . A A . 13 ASN HD21 1 1
7 5969 1 1 13 ASN HD22 H 5.054 -0.708 7.452 1.00 . A A . 13 ASN HD22 1 1
7 5970 1 1 13 ASN N N 5.458 -0.256 3.526 1.00 . A A . 13 ASN N 1 1
7 5971 1 1 13 ASN ND2 N 5.413 -0.519 6.555 1.00 . A A . 13 ASN ND2 1 1
7 5972 1 1 13 ASN O O 7.814 0.554 2.179 1.00 . A A . 13 ASN O 1 1
7 5973 1 1 13 ASN OD1 O 7.186 0.413 7.535 1.00 . A A . 13 ASN OD1 1 1
7 5974 1 1 14 CYS C C 9.100 3.481 1.536 1.00 . A A . 14 CYS C 1 1
7 5975 1 1 14 CYS CA C 7.634 3.142 1.234 1.00 . A A . 14 CYS CA 1 1
7 5976 1 1 14 CYS CB C 6.881 4.334 0.621 1.00 . A A . 14 CYS CB 1 1
7 5977 1 1 14 CYS H H 6.329 3.169 2.904 1.00 . A A . 14 CYS H 1 1
7 5978 1 1 14 CYS HA H 7.661 2.347 0.502 1.00 . A A . 14 CYS HA 1 1
7 5979 1 1 14 CYS HB2 H 6.633 5.035 1.404 1.00 . A A . 14 CYS HB2 1 1
7 5980 1 1 14 CYS HB3 H 7.523 4.817 -0.102 1.00 . A A . 14 CYS HB3 1 1
7 5981 1 1 14 CYS N N 6.927 2.585 2.389 1.00 . A A . 14 CYS N 1 1
7 5982 1 1 14 CYS O O 9.731 4.274 0.828 1.00 . A A . 14 CYS O 1 1
7 5983 1 1 14 CYS SG S 5.325 3.870 -0.231 1.00 . A A . 14 CYS SG 1 1
7 5984 1 1 15 SER C C 11.725 2.100 1.755 1.00 . A A . 15 SER C 1 1
7 5985 1 1 15 SER CA C 11.048 2.950 2.842 1.00 . A A . 15 SER CA 1 1
7 5986 1 1 15 SER CB C 11.325 2.399 4.228 1.00 . A A . 15 SER CB 1 1
7 5987 1 1 15 SER H H 9.059 2.352 3.173 1.00 . A A . 15 SER H 1 1
7 5988 1 1 15 SER HA H 11.364 3.979 2.762 1.00 . A A . 15 SER HA 1 1
7 5989 1 1 15 SER HB2 H 11.184 1.329 4.228 1.00 . A A . 15 SER HB2 1 1
7 5990 1 1 15 SER HB3 H 12.340 2.633 4.516 1.00 . A A . 15 SER HB3 1 1
7 5991 1 1 15 SER HG H 9.921 3.683 4.739 1.00 . A A . 15 SER HG 1 1
7 5992 1 1 15 SER N N 9.639 2.871 2.579 1.00 . A A . 15 SER N 1 1
7 5993 1 1 15 SER O O 12.619 2.555 1.042 1.00 . A A . 15 SER O 1 1
7 5994 1 1 15 SER OG O 10.430 2.985 5.174 1.00 . A A . 15 SER OG 1 1
7 5995 1 1 16 GLN C C 10.508 0.092 -0.466 1.00 . A A . 16 GLN C 1 1
7 5996 1 1 16 GLN CA C 11.625 0.042 0.508 1.00 . A A . 16 GLN CA 1 1
7 5997 1 1 16 GLN CB C 11.879 -1.425 0.903 1.00 . A A . 16 GLN CB 1 1
7 5998 1 1 16 GLN CD C 12.165 -3.878 0.026 1.00 . A A . 16 GLN CD 1 1
7 5999 1 1 16 GLN CG C 11.856 -2.424 -0.345 1.00 . A A . 16 GLN CG 1 1
7 6000 1 1 16 GLN H H 10.634 0.500 2.275 1.00 . A A . 16 GLN H 1 1
7 6001 1 1 16 GLN HA H 12.514 0.455 0.052 1.00 . A A . 16 GLN HA 1 1
7 6002 1 1 16 GLN HB2 H 12.834 -1.442 1.415 1.00 . A A . 16 GLN HB2 1 1
7 6003 1 1 16 GLN HB3 H 11.131 -1.701 1.633 1.00 . A A . 16 GLN HB3 1 1
7 6004 1 1 16 GLN HE21 H 10.210 -4.440 0.288 1.00 . A A . 16 GLN HE21 1 1
7 6005 1 1 16 GLN HE22 H 11.410 -5.615 0.550 1.00 . A A . 16 GLN HE22 1 1
7 6006 1 1 16 GLN HG2 H 10.915 -2.374 -0.887 1.00 . A A . 16 GLN HG2 1 1
7 6007 1 1 16 GLN HG3 H 12.592 -2.116 -1.077 1.00 . A A . 16 GLN HG3 1 1
7 6008 1 1 16 GLN N N 11.261 0.870 1.619 1.00 . A A . 16 GLN N 1 1
7 6009 1 1 16 GLN NE2 N 11.156 -4.700 0.303 1.00 . A A . 16 GLN NE2 1 1
7 6010 1 1 16 GLN O O 9.493 -0.501 -0.202 1.00 . A A . 16 GLN O 1 1
7 6011 1 1 16 GLN OE1 O 13.329 -4.280 0.014 1.00 . A A . 16 GLN OE1 1 1
7 6012 1 1 17 TYR C C 10.532 2.216 -3.456 1.00 . A A . 17 TYR C 1 1
7 6013 1 1 17 TYR CA C 9.877 1.102 -2.703 1.00 . A A . 17 TYR CA 1 1
7 6014 1 1 17 TYR CB C 8.341 1.416 -2.518 1.00 . A A . 17 TYR CB 1 1
7 6015 1 1 17 TYR CD1 C 7.863 -1.046 -2.471 1.00 . A A . 17 TYR CD1 1 1
7 6016 1 1 17 TYR CD2 C 6.524 0.372 -1.106 1.00 . A A . 17 TYR CD2 1 1
7 6017 1 1 17 TYR CE1 C 7.221 -2.141 -2.002 1.00 . A A . 17 TYR CE1 1 1
7 6018 1 1 17 TYR CE2 C 5.863 -0.736 -0.614 1.00 . A A . 17 TYR CE2 1 1
7 6019 1 1 17 TYR CG C 7.535 0.234 -2.042 1.00 . A A . 17 TYR CG 1 1
7 6020 1 1 17 TYR CZ C 6.215 -1.997 -1.059 1.00 . A A . 17 TYR CZ 1 1
7 6021 1 1 17 TYR H H 11.455 1.531 -1.406 1.00 . A A . 17 TYR H 1 1
7 6022 1 1 17 TYR HA H 10.017 0.182 -3.257 1.00 . A A . 17 TYR HA 1 1
7 6023 1 1 17 TYR HB2 H 8.228 2.204 -1.789 1.00 . A A . 17 TYR HB2 1 1
7 6024 1 1 17 TYR HB3 H 7.933 1.745 -3.462 1.00 . A A . 17 TYR HB3 1 1
7 6025 1 1 17 TYR HD1 H 8.643 -1.180 -3.206 1.00 . A A . 17 TYR HD1 1 1
7 6026 1 1 17 TYR HD2 H 6.254 1.358 -0.759 1.00 . A A . 17 TYR HD2 1 1
7 6027 1 1 17 TYR HE1 H 7.569 -3.088 -2.380 1.00 . A A . 17 TYR HE1 1 1
7 6028 1 1 17 TYR HE2 H 5.078 -0.610 0.115 1.00 . A A . 17 TYR HE2 1 1
7 6029 1 1 17 TYR HH H 6.198 -3.812 -0.416 1.00 . A A . 17 TYR HH 1 1
7 6030 1 1 17 TYR N N 10.687 0.927 -1.475 1.00 . A A . 17 TYR N 1 1
7 6031 1 1 17 TYR O O 10.241 3.392 -3.241 1.00 . A A . 17 TYR O 1 1
7 6032 1 1 17 TYR OH O 5.556 -3.109 -0.565 1.00 . A A . 17 TYR OH 1 1
7 6033 1 1 18 ARG C C 11.707 3.262 -6.271 1.00 . A A . 18 ARG C 1 1
7 6034 1 1 18 ARG CA C 12.250 2.888 -4.921 1.00 . A A . 18 ARG CA 1 1
7 6035 1 1 18 ARG CB C 13.737 2.611 -4.942 1.00 . A A . 18 ARG CB 1 1
7 6036 1 1 18 ARG CD C 14.132 4.104 -2.935 1.00 . A A . 18 ARG CD 1 1
7 6037 1 1 18 ARG CG C 14.359 2.722 -3.564 1.00 . A A . 18 ARG CG 1 1
7 6038 1 1 18 ARG CZ C 13.647 6.121 -4.318 1.00 . A A . 18 ARG CZ 1 1
7 6039 1 1 18 ARG H H 11.731 0.928 -4.367 1.00 . A A . 18 ARG H 1 1
7 6040 1 1 18 ARG HA H 12.112 3.734 -4.268 1.00 . A A . 18 ARG HA 1 1
7 6041 1 1 18 ARG HB2 H 13.904 1.612 -5.319 1.00 . A A . 18 ARG HB2 1 1
7 6042 1 1 18 ARG HB3 H 14.219 3.327 -5.592 1.00 . A A . 18 ARG HB3 1 1
7 6043 1 1 18 ARG HD2 H 13.100 4.208 -2.641 1.00 . A A . 18 ARG HD2 1 1
7 6044 1 1 18 ARG HD3 H 14.743 4.168 -2.046 1.00 . A A . 18 ARG HD3 1 1
7 6045 1 1 18 ARG HE H 15.461 5.216 -4.078 1.00 . A A . 18 ARG HE 1 1
7 6046 1 1 18 ARG HG2 H 13.788 2.034 -2.963 1.00 . A A . 18 ARG HG2 1 1
7 6047 1 1 18 ARG HG3 H 15.409 2.477 -3.585 1.00 . A A . 18 ARG HG3 1 1
7 6048 1 1 18 ARG HH11 H 11.953 5.432 -3.339 1.00 . A A . 18 ARG HH11 1 1
7 6049 1 1 18 ARG HH12 H 11.700 6.762 -4.345 1.00 . A A . 18 ARG HH12 1 1
7 6050 1 1 18 ARG HH21 H 15.033 7.105 -5.439 1.00 . A A . 18 ARG HH21 1 1
7 6051 1 1 18 ARG HH22 H 13.451 7.738 -5.523 1.00 . A A . 18 ARG HH22 1 1
7 6052 1 1 18 ARG N N 11.509 1.877 -4.244 1.00 . A A . 18 ARG N 1 1
7 6053 1 1 18 ARG NE N 14.506 5.199 -3.835 1.00 . A A . 18 ARG NE 1 1
7 6054 1 1 18 ARG NH1 N 12.358 6.100 -3.967 1.00 . A A . 18 ARG NH1 1 1
7 6055 1 1 18 ARG NH2 N 14.077 7.049 -5.147 1.00 . A A . 18 ARG NH2 1 1
7 6056 1 1 18 ARG O O 12.021 2.637 -7.294 1.00 . A A . 18 ARG O 1 1
7 6057 1 1 19 LEU C C 10.903 6.173 -7.683 1.00 . A A . 19 LEU C 1 1
7 6058 1 1 19 LEU CA C 10.283 4.812 -7.439 1.00 . A A . 19 LEU CA 1 1
7 6059 1 1 19 LEU CB C 8.740 4.959 -7.314 1.00 . A A . 19 LEU CB 1 1
7 6060 1 1 19 LEU CD1 C 8.212 2.592 -6.494 1.00 . A A . 19 LEU CD1 1 1
7 6061 1 1 19 LEU CD2 C 6.415 3.986 -7.534 1.00 . A A . 19 LEU CD2 1 1
7 6062 1 1 19 LEU CG C 7.903 3.686 -7.516 1.00 . A A . 19 LEU CG 1 1
7 6063 1 1 19 LEU H H 10.524 4.614 -5.408 1.00 . A A . 19 LEU H 1 1
7 6064 1 1 19 LEU HA H 10.505 4.161 -8.271 1.00 . A A . 19 LEU HA 1 1
7 6065 1 1 19 LEU HB2 H 8.519 5.341 -6.329 1.00 . A A . 19 LEU HB2 1 1
7 6066 1 1 19 LEU HB3 H 8.395 5.699 -8.027 1.00 . A A . 19 LEU HB3 1 1
7 6067 1 1 19 LEU HD11 H 8.002 2.955 -5.498 1.00 . A A . 19 LEU HD11 1 1
7 6068 1 1 19 LEU HD12 H 9.255 2.317 -6.565 1.00 . A A . 19 LEU HD12 1 1
7 6069 1 1 19 LEU HD13 H 7.597 1.728 -6.698 1.00 . A A . 19 LEU HD13 1 1
7 6070 1 1 19 LEU HD21 H 6.189 4.640 -8.360 1.00 . A A . 19 LEU HD21 1 1
7 6071 1 1 19 LEU HD22 H 6.124 4.454 -6.606 1.00 . A A . 19 LEU HD22 1 1
7 6072 1 1 19 LEU HD23 H 5.867 3.063 -7.653 1.00 . A A . 19 LEU HD23 1 1
7 6073 1 1 19 LEU HG H 8.194 3.373 -8.505 1.00 . A A . 19 LEU HG 1 1
7 6074 1 1 19 LEU N N 10.842 4.239 -6.259 1.00 . A A . 19 LEU N 1 1
7 6075 1 1 19 LEU O O 11.363 6.829 -6.746 1.00 . A A . 19 LEU O 1 1
7 6076 1 1 20 PRO C C 10.243 8.955 -8.972 1.00 . A A . 20 PRO C 1 1
7 6077 1 1 20 PRO CA C 11.388 7.975 -9.266 1.00 . A A . 20 PRO CA 1 1
7 6078 1 1 20 PRO CB C 11.680 7.902 -10.769 1.00 . A A . 20 PRO CB 1 1
7 6079 1 1 20 PRO CD C 10.667 5.820 -10.167 1.00 . A A . 20 PRO CD 1 1
7 6080 1 1 20 PRO CG C 10.773 6.835 -11.276 1.00 . A A . 20 PRO CG 1 1
7 6081 1 1 20 PRO HA H 12.271 8.249 -8.712 1.00 . A A . 20 PRO HA 1 1
7 6082 1 1 20 PRO HB2 H 11.479 8.861 -11.222 1.00 . A A . 20 PRO HB2 1 1
7 6083 1 1 20 PRO HB3 H 12.716 7.636 -10.923 1.00 . A A . 20 PRO HB3 1 1
7 6084 1 1 20 PRO HD2 H 9.673 5.401 -10.119 1.00 . A A . 20 PRO HD2 1 1
7 6085 1 1 20 PRO HD3 H 11.401 5.038 -10.292 1.00 . A A . 20 PRO HD3 1 1
7 6086 1 1 20 PRO HG2 H 9.806 7.264 -11.492 1.00 . A A . 20 PRO HG2 1 1
7 6087 1 1 20 PRO HG3 H 11.192 6.386 -12.165 1.00 . A A . 20 PRO HG3 1 1
7 6088 1 1 20 PRO N N 10.961 6.614 -8.947 1.00 . A A . 20 PRO N 1 1
7 6089 1 1 20 PRO O O 10.390 10.184 -9.036 1.00 . A A . 20 PRO O 1 1
7 6090 1 1 21 GLY C C 6.830 8.062 -8.465 1.00 . A A . 21 GLY C 1 1
7 6091 1 1 21 GLY CA C 7.918 9.057 -8.322 1.00 . A A . 21 GLY CA 1 1
7 6092 1 1 21 GLY H H 9.113 7.390 -8.561 1.00 . A A . 21 GLY H 1 1
7 6093 1 1 21 GLY HA2 H 7.957 9.437 -7.312 1.00 . A A . 21 GLY HA2 1 1
7 6094 1 1 21 GLY HA3 H 7.758 9.862 -9.024 1.00 . A A . 21 GLY HA3 1 1
7 6095 1 1 21 GLY N N 9.123 8.373 -8.623 1.00 . A A . 21 GLY N 1 1
7 6096 1 1 21 GLY O O 6.616 7.256 -7.582 1.00 . A A . 21 GLY O 1 1
7 6097 1 1 22 CYS C C 5.284 6.853 -11.459 1.00 . A A . 22 CYS C 1 1
7 6098 1 1 22 CYS CA C 5.241 7.063 -9.948 1.00 . A A . 22 CYS CA 1 1
7 6099 1 1 22 CYS CB C 3.828 7.539 -9.518 1.00 . A A . 22 CYS CB 1 1
7 6100 1 1 22 CYS H H 6.477 8.708 -10.277 1.00 . A A . 22 CYS H 1 1
7 6101 1 1 22 CYS HA H 5.486 6.149 -9.429 1.00 . A A . 22 CYS HA 1 1
7 6102 1 1 22 CYS HB2 H 3.654 8.517 -9.942 1.00 . A A . 22 CYS HB2 1 1
7 6103 1 1 22 CYS HB3 H 3.068 6.864 -9.887 1.00 . A A . 22 CYS HB3 1 1
7 6104 1 1 22 CYS N N 6.230 8.045 -9.601 1.00 . A A . 22 CYS N 1 1
7 6105 1 1 22 CYS O O 4.905 7.743 -12.230 1.00 . A A . 22 CYS O 1 1
7 6106 1 1 22 CYS SG S 3.604 7.701 -7.716 1.00 . A A . 22 CYS SG 1 1
7 6107 1 1 23 PRO C C 4.439 4.978 -13.802 1.00 . A A . 23 PRO C 1 1
7 6108 1 1 23 PRO CA C 5.793 5.314 -13.314 1.00 . A A . 23 PRO CA 1 1
7 6109 1 1 23 PRO CB C 6.687 4.093 -13.349 1.00 . A A . 23 PRO CB 1 1
7 6110 1 1 23 PRO CD C 6.531 4.715 -11.135 1.00 . A A . 23 PRO CD 1 1
7 6111 1 1 23 PRO CG C 7.508 4.298 -12.173 1.00 . A A . 23 PRO CG 1 1
7 6112 1 1 23 PRO HA H 6.220 6.094 -13.924 1.00 . A A . 23 PRO HA 1 1
7 6113 1 1 23 PRO HB2 H 6.074 3.209 -13.280 1.00 . A A . 23 PRO HB2 1 1
7 6114 1 1 23 PRO HB3 H 7.267 4.077 -14.261 1.00 . A A . 23 PRO HB3 1 1
7 6115 1 1 23 PRO HD2 H 5.923 3.882 -10.812 1.00 . A A . 23 PRO HD2 1 1
7 6116 1 1 23 PRO HD3 H 7.048 5.184 -10.311 1.00 . A A . 23 PRO HD3 1 1
7 6117 1 1 23 PRO HG2 H 8.093 3.433 -11.907 1.00 . A A . 23 PRO HG2 1 1
7 6118 1 1 23 PRO HG3 H 8.098 5.159 -12.447 1.00 . A A . 23 PRO HG3 1 1
7 6119 1 1 23 PRO N N 5.783 5.688 -11.906 1.00 . A A . 23 PRO N 1 1
7 6120 1 1 23 PRO O O 3.794 4.040 -13.322 1.00 . A A . 23 PRO O 1 1
7 6121 1 1 24 ARG C C 1.669 5.832 -14.311 1.00 . A A . 24 ARG C 1 1
7 6122 1 1 24 ARG CA C 2.742 5.694 -15.373 1.00 . A A . 24 ARG CA 1 1
7 6123 1 1 24 ARG CB C 2.520 4.438 -16.263 1.00 . A A . 24 ARG CB 1 1
7 6124 1 1 24 ARG CD C 4.771 4.164 -17.418 1.00 . A A . 24 ARG CD 1 1
7 6125 1 1 24 ARG CG C 3.282 4.420 -17.596 1.00 . A A . 24 ARG CG 1 1
7 6126 1 1 24 ARG CZ C 6.205 2.382 -16.423 1.00 . A A . 24 ARG CZ 1 1
7 6127 1 1 24 ARG H H 4.732 6.378 -15.028 1.00 . A A . 24 ARG H 1 1
7 6128 1 1 24 ARG HA H 2.676 6.577 -15.992 1.00 . A A . 24 ARG HA 1 1
7 6129 1 1 24 ARG HB2 H 2.871 3.587 -15.690 1.00 . A A . 24 ARG HB2 1 1
7 6130 1 1 24 ARG HB3 H 1.464 4.331 -16.455 1.00 . A A . 24 ARG HB3 1 1
7 6131 1 1 24 ARG HD2 H 5.256 4.222 -18.381 1.00 . A A . 24 ARG HD2 1 1
7 6132 1 1 24 ARG HD3 H 5.180 4.919 -16.761 1.00 . A A . 24 ARG HD3 1 1
7 6133 1 1 24 ARG HE H 4.223 2.272 -16.741 1.00 . A A . 24 ARG HE 1 1
7 6134 1 1 24 ARG HG2 H 2.875 3.639 -18.222 1.00 . A A . 24 ARG HG2 1 1
7 6135 1 1 24 ARG HG3 H 3.139 5.375 -18.080 1.00 . A A . 24 ARG HG3 1 1
7 6136 1 1 24 ARG HH11 H 7.300 3.997 -17.061 1.00 . A A . 24 ARG HH11 1 1
7 6137 1 1 24 ARG HH12 H 8.202 2.777 -16.295 1.00 . A A . 24 ARG HH12 1 1
7 6138 1 1 24 ARG HH21 H 5.463 0.612 -15.757 1.00 . A A . 24 ARG HH21 1 1
7 6139 1 1 24 ARG HH22 H 7.153 0.785 -15.551 1.00 . A A . 24 ARG HH22 1 1
7 6140 1 1 24 ARG N N 4.045 5.738 -14.759 1.00 . A A . 24 ARG N 1 1
7 6141 1 1 24 ARG NE N 5.021 2.842 -16.830 1.00 . A A . 24 ARG NE 1 1
7 6142 1 1 24 ARG NH1 N 7.305 3.101 -16.610 1.00 . A A . 24 ARG NH1 1 1
7 6143 1 1 24 ARG NH2 N 6.285 1.180 -15.869 1.00 . A A . 24 ARG NH2 1 1
7 6144 1 1 24 ARG O O 1.427 6.932 -13.812 1.00 . A A . 24 ARG O 1 1
7 6145 1 1 25 HIS C C -0.373 3.145 -12.847 1.00 . A A . 25 HIS C 1 1
7 6146 1 1 25 HIS CA C 0.138 4.574 -12.856 1.00 . A A . 25 HIS CA 1 1
7 6147 1 1 25 HIS CB C -1.048 5.557 -13.002 1.00 . A A . 25 HIS CB 1 1
7 6148 1 1 25 HIS CD2 C -1.770 6.045 -10.551 1.00 . A A . 25 HIS CD2 1 1
7 6149 1 1 25 HIS CE1 C -3.811 5.279 -10.664 1.00 . A A . 25 HIS CE1 1 1
7 6150 1 1 25 HIS CG C -1.964 5.580 -11.809 1.00 . A A . 25 HIS CG 1 1
7 6151 1 1 25 HIS H H 1.486 3.908 -14.359 1.00 . A A . 25 HIS H 1 1
7 6152 1 1 25 HIS HA H 0.644 4.751 -11.917 1.00 . A A . 25 HIS HA 1 1
7 6153 1 1 25 HIS HB2 H -0.661 6.556 -13.142 1.00 . A A . 25 HIS HB2 1 1
7 6154 1 1 25 HIS HB3 H -1.629 5.278 -13.867 1.00 . A A . 25 HIS HB3 1 1
7 6155 1 1 25 HIS HD1 H -3.691 4.706 -12.618 1.00 . A A . 25 HIS HD1 1 1
7 6156 1 1 25 HIS HD2 H -0.867 6.489 -10.157 1.00 . A A . 25 HIS HD2 1 1
7 6157 1 1 25 HIS HE1 H -4.824 5.010 -10.411 1.00 . A A . 25 HIS HE1 1 1
7 6158 1 1 25 HIS HE2 H -2.987 5.827 -8.877 1.00 . A A . 25 HIS HE2 1 1
7 6159 1 1 25 HIS N N 1.137 4.707 -13.912 1.00 . A A . 25 HIS N 1 1
7 6160 1 1 25 HIS ND1 N -3.248 5.108 -11.837 1.00 . A A . 25 HIS ND1 1 1
7 6161 1 1 25 HIS NE2 N -2.934 5.844 -9.861 1.00 . A A . 25 HIS NE2 1 1
7 6162 1 1 25 HIS O O -1.363 2.822 -13.492 1.00 . A A . 25 HIS O 1 1
7 6163 1 1 26 PHE C C -0.507 0.630 -10.679 1.00 . A A . 26 PHE C 1 1
7 6164 1 1 26 PHE CA C -0.031 0.901 -12.079 1.00 . A A . 26 PHE CA 1 1
7 6165 1 1 26 PHE CB C 1.123 -0.034 -12.470 1.00 . A A . 26 PHE CB 1 1
7 6166 1 1 26 PHE CD1 C 2.768 0.353 -10.596 1.00 . A A . 26 PHE CD1 1 1
7 6167 1 1 26 PHE CD2 C 3.455 0.759 -12.834 1.00 . A A . 26 PHE CD2 1 1
7 6168 1 1 26 PHE CE1 C 4.006 0.717 -10.132 1.00 . A A . 26 PHE CE1 1 1
7 6169 1 1 26 PHE CE2 C 4.696 1.127 -12.394 1.00 . A A . 26 PHE CE2 1 1
7 6170 1 1 26 PHE CG C 2.476 0.371 -11.950 1.00 . A A . 26 PHE CG 1 1
7 6171 1 1 26 PHE CZ C 4.983 1.111 -11.035 1.00 . A A . 26 PHE CZ 1 1
7 6172 1 1 26 PHE H H 1.187 2.591 -11.789 1.00 . A A . 26 PHE H 1 1
7 6173 1 1 26 PHE HA H -0.860 0.736 -12.750 1.00 . A A . 26 PHE HA 1 1
7 6174 1 1 26 PHE HB2 H 0.922 -1.018 -12.077 1.00 . A A . 26 PHE HB2 1 1
7 6175 1 1 26 PHE HB3 H 1.179 -0.084 -13.547 1.00 . A A . 26 PHE HB3 1 1
7 6176 1 1 26 PHE HD1 H 2.003 0.052 -9.896 1.00 . A A . 26 PHE HD1 1 1
7 6177 1 1 26 PHE HD2 H 3.235 0.774 -13.892 1.00 . A A . 26 PHE HD2 1 1
7 6178 1 1 26 PHE HE1 H 4.186 0.689 -9.065 1.00 . A A . 26 PHE HE1 1 1
7 6179 1 1 26 PHE HE2 H 5.420 1.429 -13.136 1.00 . A A . 26 PHE HE2 1 1
7 6180 1 1 26 PHE HZ H 5.964 1.399 -10.682 1.00 . A A . 26 PHE HZ 1 1
7 6181 1 1 26 PHE N N 0.355 2.292 -12.208 1.00 . A A . 26 PHE N 1 1
7 6182 1 1 26 PHE O O -0.226 1.429 -9.759 1.00 . A A . 26 PHE O 1 1
7 6183 1 1 27 ASN C C -1.502 -2.256 -8.782 1.00 . A A . 27 ASN C 1 1
7 6184 1 1 27 ASN CA C -1.717 -0.755 -9.154 1.00 . A A . 27 ASN CA 1 1
7 6185 1 1 27 ASN CB C -3.280 -0.319 -8.989 1.00 . A A . 27 ASN CB 1 1
7 6186 1 1 27 ASN CG C -3.525 1.155 -9.273 1.00 . A A . 27 ASN CG 1 1
7 6187 1 1 27 ASN H H -1.361 -1.136 -11.170 1.00 . A A . 27 ASN H 1 1
7 6188 1 1 27 ASN HA H -1.043 -0.079 -8.643 1.00 . A A . 27 ASN HA 1 1
7 6189 1 1 27 ASN HB2 H -3.860 -0.826 -9.759 1.00 . A A . 27 ASN HB2 1 1
7 6190 1 1 27 ASN HB3 H -3.839 -0.579 -8.086 1.00 . A A . 27 ASN HB3 1 1
7 6191 1 1 27 ASN HD21 H -4.042 0.718 -11.128 1.00 . A A . 27 ASN HD21 1 1
7 6192 1 1 27 ASN HD22 H -4.109 2.387 -10.714 1.00 . A A . 27 ASN HD22 1 1
7 6193 1 1 27 ASN N N -1.205 -0.478 -10.473 1.00 . A A . 27 ASN N 1 1
7 6194 1 1 27 ASN ND2 N -3.925 1.454 -10.487 1.00 . A A . 27 ASN ND2 1 1
7 6195 1 1 27 ASN O O -2.384 -3.089 -8.992 1.00 . A A . 27 ASN O 1 1
7 6196 1 1 27 ASN OD1 O -3.393 2.020 -8.398 1.00 . A A . 27 ASN OD1 1 1
7 6197 1 1 28 PRO C C -0.840 -4.436 -6.655 1.00 . A A . 28 PRO C 1 1
7 6198 1 1 28 PRO CA C 0.063 -3.922 -7.776 1.00 . A A . 28 PRO CA 1 1
7 6199 1 1 28 PRO CB C 1.448 -3.706 -7.196 1.00 . A A . 28 PRO CB 1 1
7 6200 1 1 28 PRO CD C 0.957 -1.852 -8.644 1.00 . A A . 28 PRO CD 1 1
7 6201 1 1 28 PRO CG C 2.076 -2.683 -8.065 1.00 . A A . 28 PRO CG 1 1
7 6202 1 1 28 PRO HA H 0.144 -4.672 -8.533 1.00 . A A . 28 PRO HA 1 1
7 6203 1 1 28 PRO HB2 H 1.326 -3.368 -6.176 1.00 . A A . 28 PRO HB2 1 1
7 6204 1 1 28 PRO HB3 H 1.996 -4.637 -7.202 1.00 . A A . 28 PRO HB3 1 1
7 6205 1 1 28 PRO HD2 H 0.917 -0.856 -8.232 1.00 . A A . 28 PRO HD2 1 1
7 6206 1 1 28 PRO HD3 H 1.091 -1.775 -9.713 1.00 . A A . 28 PRO HD3 1 1
7 6207 1 1 28 PRO HG2 H 2.729 -2.060 -7.472 1.00 . A A . 28 PRO HG2 1 1
7 6208 1 1 28 PRO HG3 H 2.635 -3.163 -8.854 1.00 . A A . 28 PRO HG3 1 1
7 6209 1 1 28 PRO N N -0.269 -2.611 -8.359 1.00 . A A . 28 PRO N 1 1
7 6210 1 1 28 PRO O O -1.247 -5.595 -6.673 1.00 . A A . 28 PRO O 1 1
7 6211 1 1 29 VAL C C -3.263 -3.830 -4.390 1.00 . A A . 29 VAL C 1 1
7 6212 1 1 29 VAL CA C -1.777 -4.058 -4.494 1.00 . A A . 29 VAL CA 1 1
7 6213 1 1 29 VAL CB C -1.033 -3.530 -3.235 1.00 . A A . 29 VAL CB 1 1
7 6214 1 1 29 VAL CG1 C 0.398 -4.065 -3.212 1.00 . A A . 29 VAL CG1 1 1
7 6215 1 1 29 VAL CG2 C -1.022 -2.006 -3.176 1.00 . A A . 29 VAL CG2 1 1
7 6216 1 1 29 VAL H H -1.127 -2.625 -5.901 1.00 . A A . 29 VAL H 1 1
7 6217 1 1 29 VAL HA H -1.660 -5.132 -4.481 1.00 . A A . 29 VAL HA 1 1
7 6218 1 1 29 VAL HB H -1.564 -3.912 -2.373 1.00 . A A . 29 VAL HB 1 1
7 6219 1 1 29 VAL HG11 H 0.936 -3.634 -2.380 1.00 . A A . 29 VAL HG11 1 1
7 6220 1 1 29 VAL HG12 H 0.893 -3.813 -4.138 1.00 . A A . 29 VAL HG12 1 1
7 6221 1 1 29 VAL HG13 H 0.392 -5.142 -3.103 1.00 . A A . 29 VAL HG13 1 1
7 6222 1 1 29 VAL HG21 H -0.571 -1.616 -4.076 1.00 . A A . 29 VAL HG21 1 1
7 6223 1 1 29 VAL HG22 H -0.444 -1.674 -2.329 1.00 . A A . 29 VAL HG22 1 1
7 6224 1 1 29 VAL HG23 H -2.025 -1.605 -3.110 1.00 . A A . 29 VAL HG23 1 1
7 6225 1 1 29 VAL N N -1.185 -3.591 -5.727 1.00 . A A . 29 VAL N 1 1
7 6226 1 1 29 VAL O O -3.870 -3.061 -5.145 1.00 . A A . 29 VAL O 1 1
7 6227 1 1 30 CYS C C -5.457 -3.922 -1.892 1.00 . A A . 30 CYS C 1 1
7 6228 1 1 30 CYS CA C -5.217 -4.527 -3.213 1.00 . A A . 30 CYS CA 1 1
7 6229 1 1 30 CYS CB C -5.648 -5.983 -3.192 1.00 . A A . 30 CYS CB 1 1
7 6230 1 1 30 CYS H H -3.263 -4.932 -2.769 1.00 . A A . 30 CYS H 1 1
7 6231 1 1 30 CYS HA H -5.751 -4.006 -3.993 1.00 . A A . 30 CYS HA 1 1
7 6232 1 1 30 CYS HB2 H -5.125 -6.481 -2.372 1.00 . A A . 30 CYS HB2 1 1
7 6233 1 1 30 CYS HB3 H -6.699 -6.060 -2.955 1.00 . A A . 30 CYS HB3 1 1
7 6234 1 1 30 CYS N N -3.821 -4.480 -3.437 1.00 . A A . 30 CYS N 1 1
7 6235 1 1 30 CYS O O -4.695 -4.127 -1.020 1.00 . A A . 30 CYS O 1 1
7 6236 1 1 30 CYS SG S -5.327 -6.865 -4.763 1.00 . A A . 30 CYS SG 1 1
7 6237 1 1 31 GLY C C -7.887 -3.015 0.289 1.00 . A A . 31 GLY C 1 1
7 6238 1 1 31 GLY CA C -6.751 -2.507 -0.519 1.00 . A A . 31 GLY CA 1 1
7 6239 1 1 31 GLY H H -7.054 -3.142 -2.545 1.00 . A A . 31 GLY H 1 1
7 6240 1 1 31 GLY HA2 H -5.878 -2.519 0.114 1.00 . A A . 31 GLY HA2 1 1
7 6241 1 1 31 GLY HA3 H -6.976 -1.486 -0.804 1.00 . A A . 31 GLY HA3 1 1
7 6242 1 1 31 GLY N N -6.483 -3.209 -1.753 1.00 . A A . 31 GLY N 1 1
7 6243 1 1 31 GLY O O -8.964 -3.315 -0.250 1.00 . A A . 31 GLY O 1 1
7 6244 1 1 32 SER C C -9.712 -2.330 2.663 1.00 . A A . 32 SER C 1 1
7 6245 1 1 32 SER CA C -8.720 -3.474 2.501 1.00 . A A . 32 SER CA 1 1
7 6246 1 1 32 SER CB C -8.162 -3.885 3.829 1.00 . A A . 32 SER CB 1 1
7 6247 1 1 32 SER H H -6.787 -2.904 1.984 1.00 . A A . 32 SER H 1 1
7 6248 1 1 32 SER HA H -9.185 -4.325 2.042 1.00 . A A . 32 SER HA 1 1
7 6249 1 1 32 SER HB2 H -7.629 -3.034 4.218 1.00 . A A . 32 SER HB2 1 1
7 6250 1 1 32 SER HB3 H -8.964 -4.161 4.498 1.00 . A A . 32 SER HB3 1 1
7 6251 1 1 32 SER HG H -7.665 -5.725 4.116 1.00 . A A . 32 SER HG 1 1
7 6252 1 1 32 SER N N -7.675 -3.089 1.599 1.00 . A A . 32 SER N 1 1
7 6253 1 1 32 SER O O -10.901 -2.547 2.936 1.00 . A A . 32 SER O 1 1
7 6254 1 1 32 SER OG O -7.268 -4.961 3.682 1.00 . A A . 32 SER OG 1 1
7 6255 1 1 33 ASP C C -10.636 0.360 1.066 1.00 . A A . 33 ASP C 1 1
7 6256 1 1 33 ASP CA C -10.081 0.087 2.466 1.00 . A A . 33 ASP CA 1 1
7 6257 1 1 33 ASP CB C -9.389 1.321 3.102 1.00 . A A . 33 ASP CB 1 1
7 6258 1 1 33 ASP CG C -7.927 1.470 2.758 1.00 . A A . 33 ASP CG 1 1
7 6259 1 1 33 ASP H H -8.261 -0.948 2.304 1.00 . A A . 33 ASP H 1 1
7 6260 1 1 33 ASP HA H -10.936 -0.188 3.066 1.00 . A A . 33 ASP HA 1 1
7 6261 1 1 33 ASP HB2 H -9.893 2.215 2.771 1.00 . A A . 33 ASP HB2 1 1
7 6262 1 1 33 ASP HB3 H -9.484 1.251 4.177 1.00 . A A . 33 ASP HB3 1 1
7 6263 1 1 33 ASP N N -9.224 -1.097 2.461 1.00 . A A . 33 ASP N 1 1
7 6264 1 1 33 ASP O O -10.993 1.485 0.716 1.00 . A A . 33 ASP O 1 1
7 6265 1 1 33 ASP OD1 O -7.590 1.948 1.634 1.00 . A A . 33 ASP OD1 1 1
7 6266 1 1 33 ASP OD2 O -7.078 1.086 3.628 1.00 . A A . 33 ASP OD2 1 1
7 6267 1 1 34 MET C C -10.840 0.140 -2.038 1.00 . A A . 34 MET C 1 1
7 6268 1 1 34 MET CA C -11.368 -0.813 -1.006 1.00 . A A . 34 MET CA 1 1
7 6269 1 1 34 MET CB C -12.896 -0.773 -0.920 1.00 . A A . 34 MET CB 1 1
7 6270 1 1 34 MET CE C -13.898 -4.728 -0.109 1.00 . A A . 34 MET CE 1 1
7 6271 1 1 34 MET CG C -13.499 -1.993 -0.258 1.00 . A A . 34 MET CG 1 1
7 6272 1 1 34 MET H H -10.317 -1.550 0.654 1.00 . A A . 34 MET H 1 1
7 6273 1 1 34 MET HA H -11.107 -1.797 -1.368 1.00 . A A . 34 MET HA 1 1
7 6274 1 1 34 MET HB2 H -13.185 0.095 -0.346 1.00 . A A . 34 MET HB2 1 1
7 6275 1 1 34 MET HB3 H -13.297 -0.688 -1.918 1.00 . A A . 34 MET HB3 1 1
7 6276 1 1 34 MET HE1 H -14.958 -4.524 -0.101 1.00 . A A . 34 MET HE1 1 1
7 6277 1 1 34 MET HE2 H -13.517 -4.673 0.901 1.00 . A A . 34 MET HE2 1 1
7 6278 1 1 34 MET HE3 H -13.725 -5.718 -0.506 1.00 . A A . 34 MET HE3 1 1
7 6279 1 1 34 MET HG2 H -13.132 -2.050 0.756 1.00 . A A . 34 MET HG2 1 1
7 6280 1 1 34 MET HG3 H -14.573 -1.893 -0.247 1.00 . A A . 34 MET HG3 1 1
7 6281 1 1 34 MET N N -10.728 -0.732 0.302 1.00 . A A . 34 MET N 1 1
7 6282 1 1 34 MET O O -11.439 1.185 -2.322 1.00 . A A . 34 MET O 1 1
7 6283 1 1 34 MET SD S -13.063 -3.516 -1.127 1.00 . A A . 34 MET SD 1 1
7 6284 1 1 35 SER C C -7.990 -0.381 -4.216 1.00 . A A . 35 SER C 1 1
7 6285 1 1 35 SER CA C -9.052 0.529 -3.616 1.00 . A A . 35 SER CA 1 1
7 6286 1 1 35 SER CB C -8.365 1.813 -3.076 1.00 . A A . 35 SER CB 1 1
7 6287 1 1 35 SER H H -9.228 -0.998 -2.237 1.00 . A A . 35 SER H 1 1
7 6288 1 1 35 SER HA H -9.786 0.794 -4.363 1.00 . A A . 35 SER HA 1 1
7 6289 1 1 35 SER HB2 H -7.596 1.531 -2.373 1.00 . A A . 35 SER HB2 1 1
7 6290 1 1 35 SER HB3 H -7.908 2.341 -3.901 1.00 . A A . 35 SER HB3 1 1
7 6291 1 1 35 SER HG H -10.123 2.214 -2.407 1.00 . A A . 35 SER HG 1 1
7 6292 1 1 35 SER N N -9.696 -0.198 -2.560 1.00 . A A . 35 SER N 1 1
7 6293 1 1 35 SER O O -7.322 -1.095 -3.491 1.00 . A A . 35 SER O 1 1
7 6294 1 1 35 SER OG O -9.276 2.685 -2.418 1.00 . A A . 35 SER OG 1 1
7 6295 1 1 36 THR C C -5.723 -0.067 -6.343 1.00 . A A . 36 THR C 1 1
7 6296 1 1 36 THR CA C -6.812 -1.111 -6.152 1.00 . A A . 36 THR CA 1 1
7 6297 1 1 36 THR CB C -7.269 -1.688 -7.500 1.00 . A A . 36 THR CB 1 1
7 6298 1 1 36 THR CG2 C -6.211 -2.617 -8.067 1.00 . A A . 36 THR CG2 1 1
7 6299 1 1 36 THR H H -8.570 0.038 -6.042 1.00 . A A . 36 THR H 1 1
7 6300 1 1 36 THR HA H -6.460 -1.894 -5.494 1.00 . A A . 36 THR HA 1 1
7 6301 1 1 36 THR HB H -7.456 -0.883 -8.194 1.00 . A A . 36 THR HB 1 1
7 6302 1 1 36 THR HG1 H -8.835 -2.166 -6.433 1.00 . A A . 36 THR HG1 1 1
7 6303 1 1 36 THR HG21 H -6.572 -3.038 -8.993 1.00 . A A . 36 THR HG21 1 1
7 6304 1 1 36 THR HG22 H -6.019 -3.413 -7.364 1.00 . A A . 36 THR HG22 1 1
7 6305 1 1 36 THR HG23 H -5.301 -2.066 -8.249 1.00 . A A . 36 THR HG23 1 1
7 6306 1 1 36 THR N N -7.896 -0.421 -5.502 1.00 . A A . 36 THR N 1 1
7 6307 1 1 36 THR O O -5.946 0.953 -7.004 1.00 . A A . 36 THR O 1 1
7 6308 1 1 36 THR OG1 O -8.475 -2.439 -7.285 1.00 . A A . 36 THR OG1 1 1
7 6309 1 1 37 TYR C C -2.201 0.235 -5.528 1.00 . A A . 37 TYR C 1 1
7 6310 1 1 37 TYR CA C -3.592 0.768 -5.644 1.00 . A A . 37 TYR CA 1 1
7 6311 1 1 37 TYR CB C -3.896 1.824 -4.533 1.00 . A A . 37 TYR CB 1 1
7 6312 1 1 37 TYR CD1 C -4.384 0.069 -2.839 1.00 . A A . 37 TYR CD1 1 1
7 6313 1 1 37 TYR CD2 C -4.928 2.305 -2.375 1.00 . A A . 37 TYR CD2 1 1
7 6314 1 1 37 TYR CE1 C -4.872 -0.298 -1.649 1.00 . A A . 37 TYR CE1 1 1
7 6315 1 1 37 TYR CE2 C -5.411 1.951 -1.179 1.00 . A A . 37 TYR CE2 1 1
7 6316 1 1 37 TYR CG C -4.408 1.374 -3.232 1.00 . A A . 37 TYR CG 1 1
7 6317 1 1 37 TYR CZ C -5.399 0.645 -0.804 1.00 . A A . 37 TYR CZ 1 1
7 6318 1 1 37 TYR H H -4.356 -1.149 -5.345 1.00 . A A . 37 TYR H 1 1
7 6319 1 1 37 TYR HA H -3.647 1.283 -6.590 1.00 . A A . 37 TYR HA 1 1
7 6320 1 1 37 TYR HB2 H -2.979 2.263 -4.176 1.00 . A A . 37 TYR HB2 1 1
7 6321 1 1 37 TYR HB3 H -4.571 2.592 -4.873 1.00 . A A . 37 TYR HB3 1 1
7 6322 1 1 37 TYR HD1 H -3.982 -0.673 -3.515 1.00 . A A . 37 TYR HD1 1 1
7 6323 1 1 37 TYR HD2 H -4.949 3.353 -2.638 1.00 . A A . 37 TYR HD2 1 1
7 6324 1 1 37 TYR HE1 H -4.817 -1.341 -1.391 1.00 . A A . 37 TYR HE1 1 1
7 6325 1 1 37 TYR HE2 H -5.788 2.744 -0.566 1.00 . A A . 37 TYR HE2 1 1
7 6326 1 1 37 TYR HH H -6.585 0.898 0.733 1.00 . A A . 37 TYR HH 1 1
7 6327 1 1 37 TYR N N -4.597 -0.264 -5.714 1.00 . A A . 37 TYR N 1 1
7 6328 1 1 37 TYR O O -1.968 -0.931 -5.765 1.00 . A A . 37 TYR O 1 1
7 6329 1 1 37 TYR OH O -5.911 0.271 0.417 1.00 . A A . 37 TYR OH 1 1
7 6330 1 1 38 ALA C C 0.674 2.313 -5.107 1.00 . A A . 38 ALA C 1 1
7 6331 1 1 38 ALA CA C 0.101 0.961 -4.941 1.00 . A A . 38 ALA CA 1 1
7 6332 1 1 38 ALA CB C 0.855 -0.058 -5.860 1.00 . A A . 38 ALA CB 1 1
7 6333 1 1 38 ALA H H -1.500 2.104 -5.442 1.00 . A A . 38 ALA H 1 1
7 6334 1 1 38 ALA HA H 0.174 0.728 -3.889 1.00 . A A . 38 ALA HA 1 1
7 6335 1 1 38 ALA HB1 H 0.357 -1.016 -5.961 1.00 . A A . 38 ALA HB1 1 1
7 6336 1 1 38 ALA HB2 H 1.874 -0.251 -5.551 1.00 . A A . 38 ALA HB2 1 1
7 6337 1 1 38 ALA HB3 H 0.922 0.380 -6.845 1.00 . A A . 38 ALA HB3 1 1
7 6338 1 1 38 ALA N N -1.286 1.156 -5.305 1.00 . A A . 38 ALA N 1 1
7 6339 1 1 38 ALA O O -0.071 3.269 -5.088 1.00 . A A . 38 ALA O 1 1
7 6340 1 1 39 ASN C C 2.688 4.737 -4.578 1.00 . A A . 39 ASN C 1 1
7 6341 1 1 39 ASN CA C 2.666 3.596 -5.595 1.00 . A A . 39 ASN CA 1 1
7 6342 1 1 39 ASN CB C 2.427 4.060 -7.084 1.00 . A A . 39 ASN CB 1 1
7 6343 1 1 39 ASN CG C 1.097 4.770 -7.315 1.00 . A A . 39 ASN CG 1 1
7 6344 1 1 39 ASN H H 2.483 1.607 -4.985 1.00 . A A . 39 ASN H 1 1
7 6345 1 1 39 ASN HA H 3.674 3.268 -5.513 1.00 . A A . 39 ASN HA 1 1
7 6346 1 1 39 ASN HB2 H 3.216 4.742 -7.367 1.00 . A A . 39 ASN HB2 1 1
7 6347 1 1 39 ASN HB3 H 2.468 3.193 -7.728 1.00 . A A . 39 ASN HB3 1 1
7 6348 1 1 39 ASN HD21 H 0.121 3.117 -7.945 1.00 . A A . 39 ASN HD21 1 1
7 6349 1 1 39 ASN HD22 H -0.794 4.578 -7.784 1.00 . A A . 39 ASN HD22 1 1
7 6350 1 1 39 ASN N N 1.945 2.395 -5.209 1.00 . A A . 39 ASN N 1 1
7 6351 1 1 39 ASN ND2 N 0.056 4.075 -7.746 1.00 . A A . 39 ASN ND2 1 1
7 6352 1 1 39 ASN O O 1.963 4.738 -3.575 1.00 . A A . 39 ASN O 1 1
7 6353 1 1 39 ASN OD1 O 1.019 5.944 -7.133 1.00 . A A . 39 ASN OD1 1 1
7 6354 1 1 40 GLU C C 2.800 7.938 -4.205 1.00 . A A . 40 GLU C 1 1
7 6355 1 1 40 GLU CA C 3.842 6.839 -4.012 1.00 . A A . 40 GLU CA 1 1
7 6356 1 1 40 GLU CB C 5.227 7.360 -4.422 1.00 . A A . 40 GLU CB 1 1
7 6357 1 1 40 GLU CD C 5.795 8.680 -2.327 1.00 . A A . 40 GLU CD 1 1
7 6358 1 1 40 GLU CG C 6.210 7.601 -3.289 1.00 . A A . 40 GLU CG 1 1
7 6359 1 1 40 GLU H H 3.997 5.696 -5.740 1.00 . A A . 40 GLU H 1 1
7 6360 1 1 40 GLU HA H 3.878 6.520 -2.984 1.00 . A A . 40 GLU HA 1 1
7 6361 1 1 40 GLU HB2 H 5.676 6.640 -5.091 1.00 . A A . 40 GLU HB2 1 1
7 6362 1 1 40 GLU HB3 H 5.093 8.287 -4.959 1.00 . A A . 40 GLU HB3 1 1
7 6363 1 1 40 GLU HG2 H 6.333 6.685 -2.732 1.00 . A A . 40 GLU HG2 1 1
7 6364 1 1 40 GLU HG3 H 7.161 7.874 -3.723 1.00 . A A . 40 GLU HG3 1 1
7 6365 1 1 40 GLU N N 3.532 5.706 -4.875 1.00 . A A . 40 GLU N 1 1
7 6366 1 1 40 GLU O O 2.824 8.960 -3.553 1.00 . A A . 40 GLU O 1 1
7 6367 1 1 40 GLU OE1 O 6.022 9.870 -2.614 1.00 . A A . 40 GLU OE1 1 1
7 6368 1 1 40 GLU OE2 O 5.295 8.360 -1.248 1.00 . A A . 40 GLU OE2 1 1
7 6369 1 1 41 CYS C C -0.466 8.126 -5.097 1.00 . A A . 41 CYS C 1 1
7 6370 1 1 41 CYS CA C 0.887 8.677 -5.428 1.00 . A A . 41 CYS CA 1 1
7 6371 1 1 41 CYS CB C 0.992 9.034 -6.922 1.00 . A A . 41 CYS CB 1 1
7 6372 1 1 41 CYS H H 1.834 6.803 -5.489 1.00 . A A . 41 CYS H 1 1
7 6373 1 1 41 CYS HA H 1.035 9.565 -4.832 1.00 . A A . 41 CYS HA 1 1
7 6374 1 1 41 CYS HB2 H 0.685 8.184 -7.514 1.00 . A A . 41 CYS HB2 1 1
7 6375 1 1 41 CYS HB3 H 0.339 9.868 -7.130 1.00 . A A . 41 CYS HB3 1 1
7 6376 1 1 41 CYS N N 1.875 7.691 -5.074 1.00 . A A . 41 CYS N 1 1
7 6377 1 1 41 CYS O O -1.402 8.868 -4.790 1.00 . A A . 41 CYS O 1 1
7 6378 1 1 41 CYS SG S 2.677 9.495 -7.464 1.00 . A A . 41 CYS SG 1 1
7 6379 1 1 42 THR C C -1.707 5.679 -3.319 1.00 . A A . 42 THR C 1 1
7 6380 1 1 42 THR CA C -1.773 6.221 -4.766 1.00 . A A . 42 THR CA 1 1
7 6381 1 1 42 THR CB C -2.299 5.212 -5.807 1.00 . A A . 42 THR CB 1 1
7 6382 1 1 42 THR CG2 C -3.784 4.986 -5.590 1.00 . A A . 42 THR CG2 1 1
7 6383 1 1 42 THR H H 0.175 6.275 -5.443 1.00 . A A . 42 THR H 1 1
7 6384 1 1 42 THR HA H -2.442 7.066 -4.746 1.00 . A A . 42 THR HA 1 1
7 6385 1 1 42 THR HB H -1.771 4.272 -5.737 1.00 . A A . 42 THR HB 1 1
7 6386 1 1 42 THR HG1 H -2.134 6.757 -6.980 1.00 . A A . 42 THR HG1 1 1
7 6387 1 1 42 THR HG21 H -3.950 4.627 -4.585 1.00 . A A . 42 THR HG21 1 1
7 6388 1 1 42 THR HG22 H -4.148 4.260 -6.301 1.00 . A A . 42 THR HG22 1 1
7 6389 1 1 42 THR HG23 H -4.312 5.917 -5.731 1.00 . A A . 42 THR HG23 1 1
7 6390 1 1 42 THR N N -0.574 6.821 -5.129 1.00 . A A . 42 THR N 1 1
7 6391 1 1 42 THR O O -2.426 6.222 -2.473 1.00 . A A . 42 THR O 1 1
7 6392 1 1 42 THR OG1 O -2.145 5.799 -7.127 1.00 . A A . 42 THR OG1 1 1
7 6393 1 1 43 LEU C C -0.204 5.309 -0.741 1.00 . A A . 43 LEU C 1 1
7 6394 1 1 43 LEU CA C -0.861 4.310 -1.496 1.00 . A A . 43 LEU CA 1 1
7 6395 1 1 43 LEU CB C -0.221 3.038 -0.963 1.00 . A A . 43 LEU CB 1 1
7 6396 1 1 43 LEU CD1 C 0.106 0.626 -0.798 1.00 . A A . 43 LEU CD1 1 1
7 6397 1 1 43 LEU CD2 C -2.118 1.594 -0.571 1.00 . A A . 43 LEU CD2 1 1
7 6398 1 1 43 LEU CG C -0.816 1.728 -1.283 1.00 . A A . 43 LEU CG 1 1
7 6399 1 1 43 LEU H H -0.061 4.351 -3.550 1.00 . A A . 43 LEU H 1 1
7 6400 1 1 43 LEU HA H -1.919 4.306 -1.241 1.00 . A A . 43 LEU HA 1 1
7 6401 1 1 43 LEU HB2 H 0.850 3.018 -1.076 1.00 . A A . 43 LEU HB2 1 1
7 6402 1 1 43 LEU HB3 H -0.467 3.209 0.090 1.00 . A A . 43 LEU HB3 1 1
7 6403 1 1 43 LEU HD11 H -0.406 -0.320 -0.897 1.00 . A A . 43 LEU HD11 1 1
7 6404 1 1 43 LEU HD12 H 0.308 0.800 0.249 1.00 . A A . 43 LEU HD12 1 1
7 6405 1 1 43 LEU HD13 H 1.023 0.618 -1.366 1.00 . A A . 43 LEU HD13 1 1
7 6406 1 1 43 LEU HD21 H -2.039 1.867 0.479 1.00 . A A . 43 LEU HD21 1 1
7 6407 1 1 43 LEU HD22 H -2.485 0.572 -0.619 1.00 . A A . 43 LEU HD22 1 1
7 6408 1 1 43 LEU HD23 H -2.860 2.243 -1.009 1.00 . A A . 43 LEU HD23 1 1
7 6409 1 1 43 LEU HG H -0.981 1.738 -2.345 1.00 . A A . 43 LEU HG 1 1
7 6410 1 1 43 LEU N N -0.785 4.687 -2.941 1.00 . A A . 43 LEU N 1 1
7 6411 1 1 43 LEU O O -0.781 5.881 0.008 1.00 . A A . 43 LEU O 1 1
7 6412 1 1 44 CYS C C 1.274 7.789 0.198 1.00 . A A . 44 CYS C 1 1
7 6413 1 1 44 CYS CA C 1.821 6.403 -0.124 1.00 . A A . 44 CYS CA 1 1
7 6414 1 1 44 CYS CB C 3.332 6.203 -0.134 1.00 . A A . 44 CYS CB 1 1
7 6415 1 1 44 CYS H H 1.441 5.031 -1.743 1.00 . A A . 44 CYS H 1 1
7 6416 1 1 44 CYS HA H 1.475 5.978 0.805 1.00 . A A . 44 CYS HA 1 1
7 6417 1 1 44 CYS HB2 H 3.613 5.990 -1.154 1.00 . A A . 44 CYS HB2 1 1
7 6418 1 1 44 CYS HB3 H 3.842 7.077 0.237 1.00 . A A . 44 CYS HB3 1 1
7 6419 1 1 44 CYS N N 1.047 5.515 -0.982 1.00 . A A . 44 CYS N 1 1
7 6420 1 1 44 CYS O O 1.496 8.292 1.284 1.00 . A A . 44 CYS O 1 1
7 6421 1 1 44 CYS SG S 3.864 4.747 0.853 1.00 . A A . 44 CYS SG 1 1
7 6422 1 1 45 MET C C -1.355 9.142 0.677 1.00 . A A . 45 MET C 1 1
7 6423 1 1 45 MET CA C -0.279 9.548 -0.336 1.00 . A A . 45 MET CA 1 1
7 6424 1 1 45 MET CB C -0.937 10.135 -1.585 1.00 . A A . 45 MET CB 1 1
7 6425 1 1 45 MET CE C 2.465 11.263 -1.406 1.00 . A A . 45 MET CE 1 1
7 6426 1 1 45 MET CG C 0.012 10.636 -2.650 1.00 . A A . 45 MET CG 1 1
7 6427 1 1 45 MET H H 0.350 7.881 -1.543 1.00 . A A . 45 MET H 1 1
7 6428 1 1 45 MET HA H 0.382 10.265 0.125 1.00 . A A . 45 MET HA 1 1
7 6429 1 1 45 MET HB2 H -1.499 9.346 -2.070 1.00 . A A . 45 MET HB2 1 1
7 6430 1 1 45 MET HB3 H -1.603 10.939 -1.312 1.00 . A A . 45 MET HB3 1 1
7 6431 1 1 45 MET HE1 H 3.170 12.028 -1.118 1.00 . A A . 45 MET HE1 1 1
7 6432 1 1 45 MET HE2 H 2.935 10.591 -2.110 1.00 . A A . 45 MET HE2 1 1
7 6433 1 1 45 MET HE3 H 2.160 10.706 -0.535 1.00 . A A . 45 MET HE3 1 1
7 6434 1 1 45 MET HG2 H 0.652 9.783 -2.811 1.00 . A A . 45 MET HG2 1 1
7 6435 1 1 45 MET HG3 H -0.550 10.851 -3.547 1.00 . A A . 45 MET HG3 1 1
7 6436 1 1 45 MET N N 0.463 8.334 -0.679 1.00 . A A . 45 MET N 1 1
7 6437 1 1 45 MET O O -1.365 9.580 1.866 1.00 . A A . 45 MET O 1 1
7 6438 1 1 45 MET SD S 1.052 12.053 -2.188 1.00 . A A . 45 MET SD 1 1
7 6439 1 1 46 LYS C C -2.758 7.060 2.293 1.00 . A A . 46 LYS C 1 1
7 6440 1 1 46 LYS CA C -3.260 7.612 0.978 1.00 . A A . 46 LYS CA 1 1
7 6441 1 1 46 LYS CB C -3.810 6.447 0.164 1.00 . A A . 46 LYS CB 1 1
7 6442 1 1 46 LYS CD C -5.829 5.404 -0.835 1.00 . A A . 46 LYS CD 1 1
7 6443 1 1 46 LYS CE C -7.347 5.147 -0.726 1.00 . A A . 46 LYS CE 1 1
7 6444 1 1 46 LYS CG C -5.268 6.172 0.343 1.00 . A A . 46 LYS CG 1 1
7 6445 1 1 46 LYS H H -2.106 7.924 -0.718 1.00 . A A . 46 LYS H 1 1
7 6446 1 1 46 LYS HA H -4.071 8.290 1.183 1.00 . A A . 46 LYS HA 1 1
7 6447 1 1 46 LYS HB2 H -3.590 6.553 -0.887 1.00 . A A . 46 LYS HB2 1 1
7 6448 1 1 46 LYS HB3 H -3.271 5.591 0.566 1.00 . A A . 46 LYS HB3 1 1
7 6449 1 1 46 LYS HD2 H -5.649 5.990 -1.724 1.00 . A A . 46 LYS HD2 1 1
7 6450 1 1 46 LYS HD3 H -5.296 4.473 -0.920 1.00 . A A . 46 LYS HD3 1 1
7 6451 1 1 46 LYS HE2 H -7.858 6.098 -0.717 1.00 . A A . 46 LYS HE2 1 1
7 6452 1 1 46 LYS HE3 H -7.657 4.600 -1.604 1.00 . A A . 46 LYS HE3 1 1
7 6453 1 1 46 LYS HG2 H -5.344 5.515 1.195 1.00 . A A . 46 LYS HG2 1 1
7 6454 1 1 46 LYS HG3 H -5.759 7.124 0.453 1.00 . A A . 46 LYS HG3 1 1
7 6455 1 1 46 LYS HZ1 H -7.348 3.431 0.614 1.00 . A A . 46 LYS HZ1 1 1
7 6456 1 1 46 LYS HZ2 H -8.783 4.240 0.451 1.00 . A A . 46 LYS HZ2 1 1
7 6457 1 1 46 LYS HZ3 H -7.608 4.928 1.362 1.00 . A A . 46 LYS HZ3 1 1
7 6458 1 1 46 LYS N N -2.191 8.219 0.217 1.00 . A A . 46 LYS N 1 1
7 6459 1 1 46 LYS NZ N -7.753 4.386 0.489 1.00 . A A . 46 LYS NZ 1 1
7 6460 1 1 46 LYS O O -3.422 7.177 3.306 1.00 . A A . 46 LYS O 1 1
7 6461 1 1 47 ILE C C -0.707 6.640 4.509 1.00 . A A . 47 ILE C 1 1
7 6462 1 1 47 ILE CA C -1.186 5.749 3.360 1.00 . A A . 47 ILE CA 1 1
7 6463 1 1 47 ILE CB C -0.192 4.622 3.019 1.00 . A A . 47 ILE CB 1 1
7 6464 1 1 47 ILE CD1 C 0.477 2.300 3.746 1.00 . A A . 47 ILE CD1 1 1
7 6465 1 1 47 ILE CG1 C -0.350 3.535 4.025 1.00 . A A . 47 ILE CG1 1 1
7 6466 1 1 47 ILE CG2 C 1.249 5.125 3.063 1.00 . A A . 47 ILE CG2 1 1
7 6467 1 1 47 ILE H H -1.047 6.483 1.464 1.00 . A A . 47 ILE H 1 1
7 6468 1 1 47 ILE HA H -2.159 5.306 3.504 1.00 . A A . 47 ILE HA 1 1
7 6469 1 1 47 ILE HB H -0.457 4.221 2.051 1.00 . A A . 47 ILE HB 1 1
7 6470 1 1 47 ILE HD11 H 0.306 1.574 4.527 1.00 . A A . 47 ILE HD11 1 1
7 6471 1 1 47 ILE HD12 H 1.525 2.568 3.723 1.00 . A A . 47 ILE HD12 1 1
7 6472 1 1 47 ILE HD13 H 0.188 1.884 2.792 1.00 . A A . 47 ILE HD13 1 1
7 6473 1 1 47 ILE HG12 H -0.136 3.925 5.009 1.00 . A A . 47 ILE HG12 1 1
7 6474 1 1 47 ILE HG13 H -1.398 3.295 3.936 1.00 . A A . 47 ILE HG13 1 1
7 6475 1 1 47 ILE HG21 H 1.550 5.225 4.096 1.00 . A A . 47 ILE HG21 1 1
7 6476 1 1 47 ILE HG22 H 1.280 6.118 2.641 1.00 . A A . 47 ILE HG22 1 1
7 6477 1 1 47 ILE HG23 H 1.920 4.458 2.544 1.00 . A A . 47 ILE HG23 1 1
7 6478 1 1 47 ILE N N -1.624 6.458 2.267 1.00 . A A . 47 ILE N 1 1
7 6479 1 1 47 ILE O O -0.876 6.286 5.673 1.00 . A A . 47 ILE O 1 1
7 6480 1 1 48 ARG C C -0.782 9.197 5.980 1.00 . A A . 48 ARG C 1 1
7 6481 1 1 48 ARG CA C 0.404 8.679 5.231 1.00 . A A . 48 ARG CA 1 1
7 6482 1 1 48 ARG CB C 1.203 9.873 4.681 1.00 . A A . 48 ARG CB 1 1
7 6483 1 1 48 ARG CD C 3.432 8.679 4.560 1.00 . A A . 48 ARG CD 1 1
7 6484 1 1 48 ARG CG C 2.406 9.517 3.826 1.00 . A A . 48 ARG CG 1 1
7 6485 1 1 48 ARG CZ C 5.686 7.754 4.037 1.00 . A A . 48 ARG CZ 1 1
7 6486 1 1 48 ARG H H 0.051 8.037 3.228 1.00 . A A . 48 ARG H 1 1
7 6487 1 1 48 ARG HA H 1.024 8.103 5.902 1.00 . A A . 48 ARG HA 1 1
7 6488 1 1 48 ARG HB2 H 0.537 10.479 4.084 1.00 . A A . 48 ARG HB2 1 1
7 6489 1 1 48 ARG HB3 H 1.542 10.464 5.518 1.00 . A A . 48 ARG HB3 1 1
7 6490 1 1 48 ARG HD2 H 3.819 9.243 5.396 1.00 . A A . 48 ARG HD2 1 1
7 6491 1 1 48 ARG HD3 H 2.963 7.774 4.915 1.00 . A A . 48 ARG HD3 1 1
7 6492 1 1 48 ARG HE H 4.372 8.543 2.722 1.00 . A A . 48 ARG HE 1 1
7 6493 1 1 48 ARG HG2 H 2.069 8.958 2.966 1.00 . A A . 48 ARG HG2 1 1
7 6494 1 1 48 ARG HG3 H 2.877 10.429 3.489 1.00 . A A . 48 ARG HG3 1 1
7 6495 1 1 48 ARG HH11 H 5.263 7.707 6.033 1.00 . A A . 48 ARG HH11 1 1
7 6496 1 1 48 ARG HH12 H 6.784 7.080 5.627 1.00 . A A . 48 ARG HH12 1 1
7 6497 1 1 48 ARG HH21 H 6.454 7.641 2.145 1.00 . A A . 48 ARG HH21 1 1
7 6498 1 1 48 ARG HH22 H 7.476 7.027 3.350 1.00 . A A . 48 ARG HH22 1 1
7 6499 1 1 48 ARG N N -0.080 7.800 4.174 1.00 . A A . 48 ARG N 1 1
7 6500 1 1 48 ARG NE N 4.539 8.324 3.669 1.00 . A A . 48 ARG NE 1 1
7 6501 1 1 48 ARG NH1 N 5.927 7.493 5.311 1.00 . A A . 48 ARG NH1 1 1
7 6502 1 1 48 ARG NH2 N 6.597 7.452 3.120 1.00 . A A . 48 ARG NH2 1 1
7 6503 1 1 48 ARG O O -0.772 9.243 7.218 1.00 . A A . 48 ARG O 1 1
7 6504 1 1 49 GLU C C -4.043 10.409 4.676 1.00 . A A . 49 GLU C 1 1
7 6505 1 1 49 GLU CA C -3.119 9.971 5.772 1.00 . A A . 49 GLU CA 1 1
7 6506 1 1 49 GLU CB C -2.945 11.133 6.747 1.00 . A A . 49 GLU CB 1 1
7 6507 1 1 49 GLU CD C -2.108 13.494 7.098 1.00 . A A . 49 GLU CD 1 1
7 6508 1 1 49 GLU CG C -2.242 12.349 6.142 1.00 . A A . 49 GLU CG 1 1
7 6509 1 1 49 GLU H H -1.711 9.460 4.247 1.00 . A A . 49 GLU H 1 1
7 6510 1 1 49 GLU HA H -3.599 9.137 6.270 1.00 . A A . 49 GLU HA 1 1
7 6511 1 1 49 GLU HB2 H -3.937 11.429 7.052 1.00 . A A . 49 GLU HB2 1 1
7 6512 1 1 49 GLU HB3 H -2.380 10.785 7.597 1.00 . A A . 49 GLU HB3 1 1
7 6513 1 1 49 GLU HG2 H -1.254 12.056 5.821 1.00 . A A . 49 GLU HG2 1 1
7 6514 1 1 49 GLU HG3 H -2.809 12.677 5.285 1.00 . A A . 49 GLU HG3 1 1
7 6515 1 1 49 GLU N N -1.834 9.517 5.217 1.00 . A A . 49 GLU N 1 1
7 6516 1 1 49 GLU O O -5.011 11.146 4.923 1.00 . A A . 49 GLU O 1 1
7 6517 1 1 49 GLU OE1 O -3.052 14.301 7.203 1.00 . A A . 49 GLU OE1 1 1
7 6518 1 1 49 GLU OE2 O -1.056 13.631 7.733 1.00 . A A . 49 GLU OE2 1 1
7 6519 1 1 50 GLY C C -5.947 9.512 2.631 1.00 . A A . 50 GLY C 1 1
7 6520 1 1 50 GLY CA C -4.689 10.279 2.419 1.00 . A A . 50 GLY CA 1 1
7 6521 1 1 50 GLY H H -3.046 9.331 3.310 1.00 . A A . 50 GLY H 1 1
7 6522 1 1 50 GLY HA2 H -4.901 11.336 2.484 1.00 . A A . 50 GLY HA2 1 1
7 6523 1 1 50 GLY HA3 H -4.265 10.065 1.454 1.00 . A A . 50 GLY HA3 1 1
7 6524 1 1 50 GLY N N -3.795 9.946 3.481 1.00 . A A . 50 GLY N 1 1
7 6525 1 1 50 GLY O O -7.036 9.925 2.212 1.00 . A A . 50 GLY O 1 1
7 6526 1 1 51 GLY C C -6.825 7.303 5.189 1.00 . A A . 51 GLY C 1 1
7 6527 1 1 51 GLY CA C -6.945 7.681 3.738 1.00 . A A . 51 GLY CA 1 1
7 6528 1 1 51 GLY H H -4.903 7.960 3.442 1.00 . A A . 51 GLY H 1 1
7 6529 1 1 51 GLY HA2 H -7.792 8.336 3.614 1.00 . A A . 51 GLY HA2 1 1
7 6530 1 1 51 GLY HA3 H -7.085 6.785 3.151 1.00 . A A . 51 GLY HA3 1 1
7 6531 1 1 51 GLY N N -5.804 8.363 3.289 1.00 . A A . 51 GLY N 1 1
7 6532 1 1 51 GLY O O -7.469 7.875 6.059 1.00 . A A . 51 GLY O 1 1
7 6533 1 1 52 HIS C C -4.386 5.245 6.610 1.00 . A A . 52 HIS C 1 1
7 6534 1 1 52 HIS CA C -5.792 5.718 6.693 1.00 . A A . 52 HIS CA 1 1
7 6535 1 1 52 HIS CB C -6.709 4.462 6.835 1.00 . A A . 52 HIS CB 1 1
7 6536 1 1 52 HIS CD2 C -9.058 4.626 5.725 1.00 . A A . 52 HIS CD2 1 1
7 6537 1 1 52 HIS CE1 C -10.244 5.073 7.497 1.00 . A A . 52 HIS CE1 1 1
7 6538 1 1 52 HIS CG C -8.204 4.687 6.772 1.00 . A A . 52 HIS CG 1 1
7 6539 1 1 52 HIS H H -5.251 6.155 4.806 1.00 . A A . 52 HIS H 1 1
7 6540 1 1 52 HIS HA H -5.952 6.412 7.503 1.00 . A A . 52 HIS HA 1 1
7 6541 1 1 52 HIS HB2 H -6.464 3.782 6.031 1.00 . A A . 52 HIS HB2 1 1
7 6542 1 1 52 HIS HB3 H -6.475 3.983 7.773 1.00 . A A . 52 HIS HB3 1 1
7 6543 1 1 52 HIS HD1 H -8.667 5.071 8.798 1.00 . A A . 52 HIS HD1 1 1
7 6544 1 1 52 HIS HD2 H -8.787 4.406 4.704 1.00 . A A . 52 HIS HD2 1 1
7 6545 1 1 52 HIS HE1 H -11.077 5.290 8.148 1.00 . A A . 52 HIS HE1 1 1
7 6546 1 1 52 HIS HE2 H -11.050 5.223 5.649 1.00 . A A . 52 HIS HE2 1 1
7 6547 1 1 52 HIS N N -5.979 6.363 5.430 1.00 . A A . 52 HIS N 1 1
7 6548 1 1 52 HIS ND1 N -8.980 4.971 7.871 1.00 . A A . 52 HIS ND1 1 1
7 6549 1 1 52 HIS NE2 N -10.316 4.868 6.201 1.00 . A A . 52 HIS NE2 1 1
7 6550 1 1 52 HIS O O -3.714 5.560 5.639 1.00 . A A . 52 HIS O 1 1
7 6551 1 1 53 ASN C C -3.112 2.464 6.623 1.00 . A A . 53 ASN C 1 1
7 6552 1 1 53 ASN CA C -2.714 3.749 7.318 1.00 . A A . 53 ASN CA 1 1
7 6553 1 1 53 ASN CB C -1.891 3.469 8.593 1.00 . A A . 53 ASN CB 1 1
7 6554 1 1 53 ASN CG C -1.107 4.701 9.135 1.00 . A A . 53 ASN CG 1 1
7 6555 1 1 53 ASN H H -4.412 4.431 8.399 1.00 . A A . 53 ASN H 1 1
7 6556 1 1 53 ASN HA H -2.143 4.338 6.614 1.00 . A A . 53 ASN HA 1 1
7 6557 1 1 53 ASN HB2 H -2.522 3.038 9.362 1.00 . A A . 53 ASN HB2 1 1
7 6558 1 1 53 ASN HB3 H -1.172 2.698 8.340 1.00 . A A . 53 ASN HB3 1 1
7 6559 1 1 53 ASN HD21 H -2.340 6.112 8.298 1.00 . A A . 53 ASN HD21 1 1
7 6560 1 1 53 ASN HD22 H -1.020 6.685 9.215 1.00 . A A . 53 ASN HD22 1 1
7 6561 1 1 53 ASN N N -3.936 4.491 7.544 1.00 . A A . 53 ASN N 1 1
7 6562 1 1 53 ASN ND2 N -1.543 5.940 8.847 1.00 . A A . 53 ASN ND2 1 1
7 6563 1 1 53 ASN O O -3.485 1.476 7.272 1.00 . A A . 53 ASN O 1 1
7 6564 1 1 53 ASN OD1 O -0.062 4.533 9.775 1.00 . A A . 53 ASN OD1 1 1
7 6565 1 1 54 ILE C C -3.032 0.125 4.746 1.00 . A A . 54 ILE C 1 1
7 6566 1 1 54 ILE CA C -3.591 1.468 4.408 1.00 . A A . 54 ILE CA 1 1
7 6567 1 1 54 ILE CB C -3.383 1.768 2.873 1.00 . A A . 54 ILE CB 1 1
7 6568 1 1 54 ILE CD1 C -4.756 3.968 3.092 1.00 . A A . 54 ILE CD1 1 1
7 6569 1 1 54 ILE CG1 C -4.476 2.716 2.306 1.00 . A A . 54 ILE CG1 1 1
7 6570 1 1 54 ILE CG2 C -3.427 0.462 2.101 1.00 . A A . 54 ILE CG2 1 1
7 6571 1 1 54 ILE H H -2.920 3.414 4.907 1.00 . A A . 54 ILE H 1 1
7 6572 1 1 54 ILE HA H -4.650 1.329 4.523 1.00 . A A . 54 ILE HA 1 1
7 6573 1 1 54 ILE HB H -2.410 2.195 2.690 1.00 . A A . 54 ILE HB 1 1
7 6574 1 1 54 ILE HD11 H -3.954 4.680 2.975 1.00 . A A . 54 ILE HD11 1 1
7 6575 1 1 54 ILE HD12 H -4.882 3.719 4.134 1.00 . A A . 54 ILE HD12 1 1
7 6576 1 1 54 ILE HD13 H -5.685 4.394 2.743 1.00 . A A . 54 ILE HD13 1 1
7 6577 1 1 54 ILE HG12 H -4.109 3.081 1.352 1.00 . A A . 54 ILE HG12 1 1
7 6578 1 1 54 ILE HG13 H -5.400 2.159 2.188 1.00 . A A . 54 ILE HG13 1 1
7 6579 1 1 54 ILE HG21 H -4.250 -0.130 2.475 1.00 . A A . 54 ILE HG21 1 1
7 6580 1 1 54 ILE HG22 H -2.504 -0.088 2.204 1.00 . A A . 54 ILE HG22 1 1
7 6581 1 1 54 ILE HG23 H -3.630 0.673 1.063 1.00 . A A . 54 ILE HG23 1 1
7 6582 1 1 54 ILE N N -3.168 2.550 5.295 1.00 . A A . 54 ILE N 1 1
7 6583 1 1 54 ILE O O -1.833 -0.041 4.977 1.00 . A A . 54 ILE O 1 1
7 6584 1 1 55 LYS C C -4.052 -2.778 3.636 1.00 . A A . 55 LYS C 1 1
7 6585 1 1 55 LYS CA C -3.581 -2.153 4.892 1.00 . A A . 55 LYS CA 1 1
7 6586 1 1 55 LYS CB C -4.181 -2.810 6.161 1.00 . A A . 55 LYS CB 1 1
7 6587 1 1 55 LYS CD C -6.579 -1.991 5.991 1.00 . A A . 55 LYS CD 1 1
7 6588 1 1 55 LYS CE C -7.559 -0.948 6.477 1.00 . A A . 55 LYS CE 1 1
7 6589 1 1 55 LYS CG C -5.342 -2.070 6.845 1.00 . A A . 55 LYS CG 1 1
7 6590 1 1 55 LYS H H -4.869 -0.672 4.559 1.00 . A A . 55 LYS H 1 1
7 6591 1 1 55 LYS HA H -2.502 -2.210 4.917 1.00 . A A . 55 LYS HA 1 1
7 6592 1 1 55 LYS HB2 H -4.559 -3.775 5.859 1.00 . A A . 55 LYS HB2 1 1
7 6593 1 1 55 LYS HB3 H -3.384 -2.944 6.878 1.00 . A A . 55 LYS HB3 1 1
7 6594 1 1 55 LYS HD2 H -6.289 -1.756 4.979 1.00 . A A . 55 LYS HD2 1 1
7 6595 1 1 55 LYS HD3 H -7.051 -2.962 6.028 1.00 . A A . 55 LYS HD3 1 1
7 6596 1 1 55 LYS HE2 H -8.493 -1.068 5.949 1.00 . A A . 55 LYS HE2 1 1
7 6597 1 1 55 LYS HE3 H -7.723 -1.092 7.534 1.00 . A A . 55 LYS HE3 1 1
7 6598 1 1 55 LYS HG2 H -5.607 -2.695 7.686 1.00 . A A . 55 LYS HG2 1 1
7 6599 1 1 55 LYS HG3 H -5.033 -1.087 7.168 1.00 . A A . 55 LYS HG3 1 1
7 6600 1 1 55 LYS HZ1 H -6.144 0.587 6.730 1.00 . A A . 55 LYS HZ1 1 1
7 6601 1 1 55 LYS HZ2 H -7.731 1.086 6.684 1.00 . A A . 55 LYS HZ2 1 1
7 6602 1 1 55 LYS HZ3 H -6.977 0.656 5.235 1.00 . A A . 55 LYS HZ3 1 1
7 6603 1 1 55 LYS N N -3.916 -0.823 4.758 1.00 . A A . 55 LYS N 1 1
7 6604 1 1 55 LYS NZ N -7.052 0.426 6.253 1.00 . A A . 55 LYS NZ 1 1
7 6605 1 1 55 LYS O O -5.246 -2.730 3.322 1.00 . A A . 55 LYS O 1 1
7 6606 1 1 56 ILE C C -4.099 -5.149 1.901 1.00 . A A . 56 ILE C 1 1
7 6607 1 1 56 ILE CA C -3.501 -3.785 1.627 1.00 . A A . 56 ILE CA 1 1
7 6608 1 1 56 ILE CB C -2.354 -3.909 0.634 1.00 . A A . 56 ILE CB 1 1
7 6609 1 1 56 ILE CD1 C 0.031 -4.648 0.291 1.00 . A A . 56 ILE CD1 1 1
7 6610 1 1 56 ILE CG1 C -1.188 -4.729 1.170 1.00 . A A . 56 ILE CG1 1 1
7 6611 1 1 56 ILE CG2 C -1.928 -2.535 0.139 1.00 . A A . 56 ILE CG2 1 1
7 6612 1 1 56 ILE H H -2.196 -3.151 3.104 1.00 . A A . 56 ILE H 1 1
7 6613 1 1 56 ILE HA H -4.197 -3.050 1.225 1.00 . A A . 56 ILE HA 1 1
7 6614 1 1 56 ILE HB H -2.814 -4.444 -0.191 1.00 . A A . 56 ILE HB 1 1
7 6615 1 1 56 ILE HD11 H -0.243 -4.805 -0.741 1.00 . A A . 56 ILE HD11 1 1
7 6616 1 1 56 ILE HD12 H 0.793 -5.345 0.608 1.00 . A A . 56 ILE HD12 1 1
7 6617 1 1 56 ILE HD13 H 0.404 -3.640 0.358 1.00 . A A . 56 ILE HD13 1 1
7 6618 1 1 56 ILE HG12 H -0.920 -4.407 2.165 1.00 . A A . 56 ILE HG12 1 1
7 6619 1 1 56 ILE HG13 H -1.522 -5.759 1.208 1.00 . A A . 56 ILE HG13 1 1
7 6620 1 1 56 ILE HG21 H -1.158 -2.674 -0.608 1.00 . A A . 56 ILE HG21 1 1
7 6621 1 1 56 ILE HG22 H -1.544 -1.943 0.955 1.00 . A A . 56 ILE HG22 1 1
7 6622 1 1 56 ILE HG23 H -2.772 -2.036 -0.315 1.00 . A A . 56 ILE HG23 1 1
7 6623 1 1 56 ILE N N -3.133 -3.206 2.838 1.00 . A A . 56 ILE N 1 1
7 6624 1 1 56 ILE O O -3.609 -5.892 2.770 1.00 . A A . 56 ILE O 1 1
7 6625 1 1 57 ILE C C -5.076 -7.827 0.790 1.00 . A A . 57 ILE C 1 1
7 6626 1 1 57 ILE CA C -5.822 -6.702 1.437 1.00 . A A . 57 ILE CA 1 1
7 6627 1 1 57 ILE CB C -7.305 -6.618 0.980 1.00 . A A . 57 ILE CB 1 1
7 6628 1 1 57 ILE CD1 C -9.620 -7.626 1.200 1.00 . A A . 57 ILE CD1 1 1
7 6629 1 1 57 ILE CG1 C -8.139 -7.743 1.523 1.00 . A A . 57 ILE CG1 1 1
7 6630 1 1 57 ILE CG2 C -7.451 -6.532 -0.527 1.00 . A A . 57 ILE CG2 1 1
7 6631 1 1 57 ILE H H -5.399 -4.860 0.484 1.00 . A A . 57 ILE H 1 1
7 6632 1 1 57 ILE HA H -5.769 -6.822 2.505 1.00 . A A . 57 ILE HA 1 1
7 6633 1 1 57 ILE HB H -7.648 -5.686 1.375 1.00 . A A . 57 ILE HB 1 1
7 6634 1 1 57 ILE HD11 H -9.754 -7.607 0.128 1.00 . A A . 57 ILE HD11 1 1
7 6635 1 1 57 ILE HD12 H -10.007 -6.711 1.623 1.00 . A A . 57 ILE HD12 1 1
7 6636 1 1 57 ILE HD13 H -10.151 -8.469 1.616 1.00 . A A . 57 ILE HD13 1 1
7 6637 1 1 57 ILE HG12 H -7.763 -8.635 1.046 1.00 . A A . 57 ILE HG12 1 1
7 6638 1 1 57 ILE HG13 H -8.014 -7.780 2.593 1.00 . A A . 57 ILE HG13 1 1
7 6639 1 1 57 ILE HG21 H -6.942 -5.648 -0.881 1.00 . A A . 57 ILE HG21 1 1
7 6640 1 1 57 ILE HG22 H -8.498 -6.472 -0.782 1.00 . A A . 57 ILE HG22 1 1
7 6641 1 1 57 ILE HG23 H -7.011 -7.409 -0.980 1.00 . A A . 57 ILE HG23 1 1
7 6642 1 1 57 ILE N N -5.127 -5.477 1.197 1.00 . A A . 57 ILE N 1 1
7 6643 1 1 57 ILE O O -5.007 -8.946 1.291 1.00 . A A . 57 ILE O 1 1
7 6644 1 1 58 ARG C C -2.407 -7.619 -1.290 1.00 . A A . 58 ARG C 1 1
7 6645 1 1 58 ARG CA C -3.671 -8.354 -0.967 1.00 . A A . 58 ARG CA 1 1
7 6646 1 1 58 ARG CB C -4.336 -8.983 -2.185 1.00 . A A . 58 ARG CB 1 1
7 6647 1 1 58 ARG CD C -3.084 -11.057 -2.015 1.00 . A A . 58 ARG CD 1 1
7 6648 1 1 58 ARG CG C -4.454 -10.473 -2.054 1.00 . A A . 58 ARG CG 1 1
7 6649 1 1 58 ARG CZ C -1.294 -11.725 -3.657 1.00 . A A . 58 ARG CZ 1 1
7 6650 1 1 58 ARG H H -4.649 -6.604 -0.627 1.00 . A A . 58 ARG H 1 1
7 6651 1 1 58 ARG HA H -3.510 -9.111 -0.227 1.00 . A A . 58 ARG HA 1 1
7 6652 1 1 58 ARG HB2 H -5.328 -8.575 -2.306 1.00 . A A . 58 ARG HB2 1 1
7 6653 1 1 58 ARG HB3 H -3.748 -8.763 -3.063 1.00 . A A . 58 ARG HB3 1 1
7 6654 1 1 58 ARG HD2 H -2.567 -10.233 -1.536 1.00 . A A . 58 ARG HD2 1 1
7 6655 1 1 58 ARG HD3 H -3.045 -11.955 -1.419 1.00 . A A . 58 ARG HD3 1 1
7 6656 1 1 58 ARG HE H -3.139 -11.016 -4.096 1.00 . A A . 58 ARG HE 1 1
7 6657 1 1 58 ARG HG2 H -4.985 -10.719 -1.146 1.00 . A A . 58 ARG HG2 1 1
7 6658 1 1 58 ARG HG3 H -4.979 -10.864 -2.914 1.00 . A A . 58 ARG HG3 1 1
7 6659 1 1 58 ARG HH11 H -0.580 -11.790 -1.729 1.00 . A A . 58 ARG HH11 1 1
7 6660 1 1 58 ARG HH12 H 0.504 -12.347 -2.906 1.00 . A A . 58 ARG HH12 1 1
7 6661 1 1 58 ARG HH21 H -1.644 -11.800 -5.656 1.00 . A A . 58 ARG HH21 1 1
7 6662 1 1 58 ARG HH22 H -0.085 -12.335 -5.183 1.00 . A A . 58 ARG HH22 1 1
7 6663 1 1 58 ARG N N -4.502 -7.503 -0.294 1.00 . A A . 58 ARG N 1 1
7 6664 1 1 58 ARG NE N -2.516 -11.232 -3.365 1.00 . A A . 58 ARG NE 1 1
7 6665 1 1 58 ARG NH1 N -0.401 -11.962 -2.701 1.00 . A A . 58 ARG NH1 1 1
7 6666 1 1 58 ARG NH2 N -0.980 -11.970 -4.916 1.00 . A A . 58 ARG NH2 1 1
7 6667 1 1 58 ARG O O -2.448 -6.504 -1.813 1.00 . A A . 58 ARG O 1 1
7 6668 1 1 59 ASN C C 0.504 -7.643 -2.562 1.00 . A A . 59 ASN C 1 1
7 6669 1 1 59 ASN CA C 0.015 -7.611 -1.125 1.00 . A A . 59 ASN CA 1 1
7 6670 1 1 59 ASN CB C 1.037 -8.291 -0.228 1.00 . A A . 59 ASN CB 1 1
7 6671 1 1 59 ASN CG C 1.374 -9.702 -0.687 1.00 . A A . 59 ASN CG 1 1
7 6672 1 1 59 ASN H H -1.332 -9.098 -0.509 1.00 . A A . 59 ASN H 1 1
7 6673 1 1 59 ASN HA H -0.092 -6.594 -0.790 1.00 . A A . 59 ASN HA 1 1
7 6674 1 1 59 ASN HB2 H 1.931 -7.686 -0.253 1.00 . A A . 59 ASN HB2 1 1
7 6675 1 1 59 ASN HB3 H 0.638 -8.330 0.774 1.00 . A A . 59 ASN HB3 1 1
7 6676 1 1 59 ASN HD21 H 2.995 -9.063 -1.628 1.00 . A A . 59 ASN HD21 1 1
7 6677 1 1 59 ASN HD22 H 2.688 -10.753 -1.712 1.00 . A A . 59 ASN HD22 1 1
7 6678 1 1 59 ASN N N -1.294 -8.222 -0.955 1.00 . A A . 59 ASN N 1 1
7 6679 1 1 59 ASN ND2 N 2.449 -9.852 -1.409 1.00 . A A . 59 ASN ND2 1 1
7 6680 1 1 59 ASN O O 1.635 -7.238 -2.852 1.00 . A A . 59 ASN O 1 1
7 6681 1 1 59 ASN OD1 O 0.672 -10.660 -0.359 1.00 . A A . 59 ASN OD1 1 1
7 6682 1 1 60 GLY C C -1.134 -8.545 -5.609 1.00 . A A . 60 GLY C 1 1
7 6683 1 1 60 GLY CA C 0.056 -8.211 -4.785 1.00 . A A . 60 GLY CA 1 1
7 6684 1 1 60 GLY H H -1.227 -8.353 -3.186 1.00 . A A . 60 GLY H 1 1
7 6685 1 1 60 GLY HA2 H 0.480 -7.270 -5.106 1.00 . A A . 60 GLY HA2 1 1
7 6686 1 1 60 GLY HA3 H 0.793 -8.994 -4.874 1.00 . A A . 60 GLY HA3 1 1
7 6687 1 1 60 GLY N N -0.314 -8.103 -3.434 1.00 . A A . 60 GLY N 1 1
7 6688 1 1 60 GLY O O -2.255 -8.287 -5.164 1.00 . A A . 60 GLY O 1 1
7 6689 1 1 61 PRO C C -3.216 -10.199 -7.119 1.00 . A A . 61 PRO C 1 1
7 6690 1 1 61 PRO CA C -2.002 -9.493 -7.730 1.00 . A A . 61 PRO CA 1 1
7 6691 1 1 61 PRO CB C -1.319 -10.430 -8.748 1.00 . A A . 61 PRO CB 1 1
7 6692 1 1 61 PRO CD C 0.362 -9.681 -7.253 1.00 . A A . 61 PRO CD 1 1
7 6693 1 1 61 PRO CG C -0.028 -10.820 -8.125 1.00 . A A . 61 PRO CG 1 1
7 6694 1 1 61 PRO HA H -2.329 -8.604 -8.245 1.00 . A A . 61 PRO HA 1 1
7 6695 1 1 61 PRO HB2 H -1.947 -11.291 -8.920 1.00 . A A . 61 PRO HB2 1 1
7 6696 1 1 61 PRO HB3 H -1.157 -9.912 -9.680 1.00 . A A . 61 PRO HB3 1 1
7 6697 1 1 61 PRO HD2 H 0.983 -10.044 -6.447 1.00 . A A . 61 PRO HD2 1 1
7 6698 1 1 61 PRO HD3 H 0.882 -8.924 -7.820 1.00 . A A . 61 PRO HD3 1 1
7 6699 1 1 61 PRO HG2 H -0.157 -11.716 -7.535 1.00 . A A . 61 PRO HG2 1 1
7 6700 1 1 61 PRO HG3 H 0.718 -10.975 -8.889 1.00 . A A . 61 PRO HG3 1 1
7 6701 1 1 61 PRO N N -0.935 -9.187 -6.770 1.00 . A A . 61 PRO N 1 1
7 6702 1 1 61 PRO O O -3.098 -11.303 -6.568 1.00 . A A . 61 PRO O 1 1
7 6703 1 1 62 CYS C C -6.071 -10.964 -7.964 1.00 . A A . 62 CYS C 1 1
7 6704 1 1 62 CYS CA C -5.593 -10.138 -6.789 1.00 . A A . 62 CYS CA 1 1
7 6705 1 1 62 CYS CB C -6.658 -9.096 -6.375 1.00 . A A . 62 CYS CB 1 1
7 6706 1 1 62 CYS H H -4.315 -8.586 -7.404 1.00 . A A . 62 CYS H 1 1
7 6707 1 1 62 CYS HA H -5.390 -10.799 -5.959 1.00 . A A . 62 CYS HA 1 1
7 6708 1 1 62 CYS HB2 H -6.567 -8.235 -7.022 1.00 . A A . 62 CYS HB2 1 1
7 6709 1 1 62 CYS HB3 H -7.646 -9.515 -6.497 1.00 . A A . 62 CYS HB3 1 1
7 6710 1 1 62 CYS N N -4.337 -9.530 -7.144 1.00 . A A . 62 CYS N 1 1
7 6711 1 1 62 CYS O O -6.500 -10.379 -8.977 1.00 . A A . 62 CYS O 1 1
7 6712 1 1 62 CYS OXT O -5.934 -12.206 -7.924 1.00 . A A . 62 CYS OXT 1 1
7 6713 1 1 62 CYS SG S -6.522 -8.492 -4.655 1.00 . A A . 62 CYS SG 1 1
8 6714 1 1 1 PRO C C -0.155 -16.753 2.780 1.00 . A A . 1 PRO C 1 1
8 6715 1 1 1 PRO CA C -1.026 -17.553 1.836 1.00 . A A . 1 PRO CA 1 1
8 6716 1 1 1 PRO CB C -2.210 -18.142 2.577 1.00 . A A . 1 PRO CB 1 1
8 6717 1 1 1 PRO CD C -0.883 -19.910 1.603 1.00 . A A . 1 PRO CD 1 1
8 6718 1 1 1 PRO CG C -1.862 -19.587 2.716 1.00 . A A . 1 PRO CG 1 1
8 6719 1 1 1 PRO H2 H 0.687 -18.486 1.771 1.00 . A A . 1 PRO H2 1 1
8 6720 1 1 1 PRO H3 H -0.039 -18.356 0.319 1.00 . A A . 1 PRO H3 1 1
8 6721 1 1 1 PRO HA H -1.370 -16.930 1.024 1.00 . A A . 1 PRO HA 1 1
8 6722 1 1 1 PRO HB2 H -2.309 -17.655 3.535 1.00 . A A . 1 PRO HB2 1 1
8 6723 1 1 1 PRO HB3 H -3.112 -18.009 2.001 1.00 . A A . 1 PRO HB3 1 1
8 6724 1 1 1 PRO HD2 H -0.159 -20.643 1.928 1.00 . A A . 1 PRO HD2 1 1
8 6725 1 1 1 PRO HD3 H -1.418 -20.272 0.740 1.00 . A A . 1 PRO HD3 1 1
8 6726 1 1 1 PRO HG2 H -1.401 -19.762 3.676 1.00 . A A . 1 PRO HG2 1 1
8 6727 1 1 1 PRO HG3 H -2.755 -20.187 2.613 1.00 . A A . 1 PRO HG3 1 1
8 6728 1 1 1 PRO N N -0.231 -18.637 1.302 1.00 . A A . 1 PRO N 1 1
8 6729 1 1 1 PRO O O 0.996 -17.134 3.014 1.00 . A A . 1 PRO O 1 1
8 6730 1 1 2 GLN C C -0.665 -14.854 5.566 1.00 . A A . 2 GLN C 1 1
8 6731 1 1 2 GLN CA C 0.083 -14.859 4.249 1.00 . A A . 2 GLN CA 1 1
8 6732 1 1 2 GLN CB C 0.264 -13.415 3.766 1.00 . A A . 2 GLN CB 1 1
8 6733 1 1 2 GLN CD C 0.973 -11.833 1.978 1.00 . A A . 2 GLN CD 1 1
8 6734 1 1 2 GLN CG C 0.850 -13.275 2.385 1.00 . A A . 2 GLN CG 1 1
8 6735 1 1 2 GLN H H -1.562 -15.351 3.039 1.00 . A A . 2 GLN H 1 1
8 6736 1 1 2 GLN HA H 1.051 -15.318 4.389 1.00 . A A . 2 GLN HA 1 1
8 6737 1 1 2 GLN HB2 H -0.693 -12.915 3.769 1.00 . A A . 2 GLN HB2 1 1
8 6738 1 1 2 GLN HB3 H 0.913 -12.901 4.458 1.00 . A A . 2 GLN HB3 1 1
8 6739 1 1 2 GLN HE21 H 2.823 -11.773 2.655 1.00 . A A . 2 GLN HE21 1 1
8 6740 1 1 2 GLN HE22 H 2.253 -10.316 1.964 1.00 . A A . 2 GLN HE22 1 1
8 6741 1 1 2 GLN HG2 H 1.830 -13.729 2.370 1.00 . A A . 2 GLN HG2 1 1
8 6742 1 1 2 GLN HG3 H 0.205 -13.779 1.683 1.00 . A A . 2 GLN HG3 1 1
8 6743 1 1 2 GLN N N -0.662 -15.651 3.295 1.00 . A A . 2 GLN N 1 1
8 6744 1 1 2 GLN NE2 N 2.114 -11.251 2.225 1.00 . A A . 2 GLN NE2 1 1
8 6745 1 1 2 GLN O O -0.324 -15.602 6.490 1.00 . A A . 2 GLN O 1 1
8 6746 1 1 2 GLN OE1 O 0.037 -11.253 1.422 1.00 . A A . 2 GLN OE1 1 1
8 6747 1 1 3 PHE C C -1.775 -13.442 8.012 1.00 . A A . 3 PHE C 1 1
8 6748 1 1 3 PHE CA C -2.591 -13.880 6.794 1.00 . A A . 3 PHE CA 1 1
8 6749 1 1 3 PHE CB C -3.421 -15.134 7.096 1.00 . A A . 3 PHE CB 1 1
8 6750 1 1 3 PHE CD1 C -5.557 -14.647 5.884 1.00 . A A . 3 PHE CD1 1 1
8 6751 1 1 3 PHE CD2 C -4.268 -16.521 5.188 1.00 . A A . 3 PHE CD2 1 1
8 6752 1 1 3 PHE CE1 C -6.496 -14.921 4.912 1.00 . A A . 3 PHE CE1 1 1
8 6753 1 1 3 PHE CE2 C -5.202 -16.803 4.213 1.00 . A A . 3 PHE CE2 1 1
8 6754 1 1 3 PHE CG C -4.433 -15.444 6.033 1.00 . A A . 3 PHE CG 1 1
8 6755 1 1 3 PHE CZ C -6.317 -16.001 4.072 1.00 . A A . 3 PHE CZ 1 1
8 6756 1 1 3 PHE H H -2.016 -13.616 4.773 1.00 . A A . 3 PHE H 1 1
8 6757 1 1 3 PHE HA H -3.269 -13.072 6.559 1.00 . A A . 3 PHE HA 1 1
8 6758 1 1 3 PHE HB2 H -2.759 -15.982 7.186 1.00 . A A . 3 PHE HB2 1 1
8 6759 1 1 3 PHE HB3 H -3.946 -14.991 8.029 1.00 . A A . 3 PHE HB3 1 1
8 6760 1 1 3 PHE HD1 H -5.690 -13.800 6.541 1.00 . A A . 3 PHE HD1 1 1
8 6761 1 1 3 PHE HD2 H -3.397 -17.151 5.299 1.00 . A A . 3 PHE HD2 1 1
8 6762 1 1 3 PHE HE1 H -7.368 -14.293 4.806 1.00 . A A . 3 PHE HE1 1 1
8 6763 1 1 3 PHE HE2 H -5.059 -17.649 3.556 1.00 . A A . 3 PHE HE2 1 1
8 6764 1 1 3 PHE HZ H -7.049 -16.222 3.310 1.00 . A A . 3 PHE HZ 1 1
8 6765 1 1 3 PHE N N -1.751 -14.068 5.604 1.00 . A A . 3 PHE N 1 1
8 6766 1 1 3 PHE O O -2.100 -13.790 9.150 1.00 . A A . 3 PHE O 1 1
8 6767 1 1 4 GLY C C -0.590 -11.063 9.648 1.00 . A A . 4 GLY C 1 1
8 6768 1 1 4 GLY CA C 0.104 -12.127 8.816 1.00 . A A . 4 GLY CA 1 1
8 6769 1 1 4 GLY H H -0.537 -12.416 6.830 1.00 . A A . 4 GLY H 1 1
8 6770 1 1 4 GLY HA2 H 0.391 -12.944 9.461 1.00 . A A . 4 GLY HA2 1 1
8 6771 1 1 4 GLY HA3 H 0.991 -11.700 8.373 1.00 . A A . 4 GLY HA3 1 1
8 6772 1 1 4 GLY N N -0.742 -12.643 7.759 1.00 . A A . 4 GLY N 1 1
8 6773 1 1 4 GLY O O -0.409 -9.860 9.433 1.00 . A A . 4 GLY O 1 1
8 6774 1 1 5 LEU C C -1.546 -10.685 12.809 1.00 . A A . 5 LEU C 1 1
8 6775 1 1 5 LEU CA C -2.132 -10.653 11.435 1.00 . A A . 5 LEU CA 1 1
8 6776 1 1 5 LEU CB C -3.622 -11.026 11.497 1.00 . A A . 5 LEU CB 1 1
8 6777 1 1 5 LEU CD1 C -4.229 -11.070 9.042 1.00 . A A . 5 LEU CD1 1 1
8 6778 1 1 5 LEU CD2 C -5.956 -10.532 10.773 1.00 . A A . 5 LEU CD2 1 1
8 6779 1 1 5 LEU CG C -4.498 -10.446 10.402 1.00 . A A . 5 LEU CG 1 1
8 6780 1 1 5 LEU H H -1.580 -12.471 10.591 1.00 . A A . 5 LEU H 1 1
8 6781 1 1 5 LEU HA H -2.059 -9.647 11.050 1.00 . A A . 5 LEU HA 1 1
8 6782 1 1 5 LEU HB2 H -3.684 -12.102 11.419 1.00 . A A . 5 LEU HB2 1 1
8 6783 1 1 5 LEU HB3 H -4.049 -10.750 12.451 1.00 . A A . 5 LEU HB3 1 1
8 6784 1 1 5 LEU HD11 H -3.197 -10.898 8.771 1.00 . A A . 5 LEU HD11 1 1
8 6785 1 1 5 LEU HD12 H -4.873 -10.617 8.303 1.00 . A A . 5 LEU HD12 1 1
8 6786 1 1 5 LEU HD13 H -4.416 -12.132 9.086 1.00 . A A . 5 LEU HD13 1 1
8 6787 1 1 5 LEU HD21 H -6.238 -11.568 10.885 1.00 . A A . 5 LEU HD21 1 1
8 6788 1 1 5 LEU HD22 H -6.539 -10.086 9.983 1.00 . A A . 5 LEU HD22 1 1
8 6789 1 1 5 LEU HD23 H -6.132 -10.004 11.699 1.00 . A A . 5 LEU HD23 1 1
8 6790 1 1 5 LEU HG H -4.226 -9.403 10.359 1.00 . A A . 5 LEU HG 1 1
8 6791 1 1 5 LEU N N -1.418 -11.506 10.543 1.00 . A A . 5 LEU N 1 1
8 6792 1 1 5 LEU O O -1.068 -11.724 13.276 1.00 . A A . 5 LEU O 1 1
8 6793 1 1 6 PHE C C -2.304 -8.947 15.625 1.00 . A A . 6 PHE C 1 1
8 6794 1 1 6 PHE CA C -1.124 -9.435 14.816 1.00 . A A . 6 PHE CA 1 1
8 6795 1 1 6 PHE CB C 0.102 -8.518 14.982 1.00 . A A . 6 PHE CB 1 1
8 6796 1 1 6 PHE CD1 C 2.170 -9.931 15.074 1.00 . A A . 6 PHE CD1 1 1
8 6797 1 1 6 PHE CD2 C 1.721 -8.725 13.073 1.00 . A A . 6 PHE CD2 1 1
8 6798 1 1 6 PHE CE1 C 3.321 -10.444 14.511 1.00 . A A . 6 PHE CE1 1 1
8 6799 1 1 6 PHE CE2 C 2.871 -9.237 12.505 1.00 . A A . 6 PHE CE2 1 1
8 6800 1 1 6 PHE CG C 1.357 -9.066 14.363 1.00 . A A . 6 PHE CG 1 1
8 6801 1 1 6 PHE CZ C 3.672 -10.096 13.225 1.00 . A A . 6 PHE CZ 1 1
8 6802 1 1 6 PHE H H -1.834 -8.763 12.919 1.00 . A A . 6 PHE H 1 1
8 6803 1 1 6 PHE HA H -0.883 -10.432 15.151 1.00 . A A . 6 PHE HA 1 1
8 6804 1 1 6 PHE HB2 H -0.098 -7.566 14.513 1.00 . A A . 6 PHE HB2 1 1
8 6805 1 1 6 PHE HB3 H 0.288 -8.362 16.035 1.00 . A A . 6 PHE HB3 1 1
8 6806 1 1 6 PHE HD1 H 1.897 -10.205 16.082 1.00 . A A . 6 PHE HD1 1 1
8 6807 1 1 6 PHE HD2 H 1.094 -8.051 12.507 1.00 . A A . 6 PHE HD2 1 1
8 6808 1 1 6 PHE HE1 H 3.946 -11.118 15.078 1.00 . A A . 6 PHE HE1 1 1
8 6809 1 1 6 PHE HE2 H 3.145 -8.965 11.496 1.00 . A A . 6 PHE HE2 1 1
8 6810 1 1 6 PHE HZ H 4.571 -10.497 12.782 1.00 . A A . 6 PHE HZ 1 1
8 6811 1 1 6 PHE N N -1.537 -9.545 13.433 1.00 . A A . 6 PHE N 1 1
8 6812 1 1 6 PHE O O -2.953 -9.712 16.325 1.00 . A A . 6 PHE O 1 1
8 6813 1 1 7 SER C C -4.468 -6.239 15.066 1.00 . A A . 7 SER C 1 1
8 6814 1 1 7 SER CA C -3.770 -7.107 16.102 1.00 . A A . 7 SER CA 1 1
8 6815 1 1 7 SER CB C -3.344 -6.287 17.315 1.00 . A A . 7 SER CB 1 1
8 6816 1 1 7 SER H H -2.015 -7.104 14.975 1.00 . A A . 7 SER H 1 1
8 6817 1 1 7 SER HA H -4.430 -7.904 16.410 1.00 . A A . 7 SER HA 1 1
8 6818 1 1 7 SER HB2 H -2.747 -5.449 16.987 1.00 . A A . 7 SER HB2 1 1
8 6819 1 1 7 SER HB3 H -4.221 -5.931 17.836 1.00 . A A . 7 SER HB3 1 1
8 6820 1 1 7 SER HG H -2.857 -8.008 18.130 1.00 . A A . 7 SER HG 1 1
8 6821 1 1 7 SER N N -2.606 -7.691 15.486 1.00 . A A . 7 SER N 1 1
8 6822 1 1 7 SER O O -5.356 -5.455 15.371 1.00 . A A . 7 SER O 1 1
8 6823 1 1 7 SER OG O -2.570 -7.089 18.209 1.00 . A A . 7 SER OG 1 1
8 6824 1 1 8 LYS C C -4.053 -6.476 11.473 1.00 . A A . 8 LYS C 1 1
8 6825 1 1 8 LYS CA C -4.568 -5.720 12.685 1.00 . A A . 8 LYS CA 1 1
8 6826 1 1 8 LYS CB C -4.103 -4.220 12.670 1.00 . A A . 8 LYS CB 1 1
8 6827 1 1 8 LYS CD C -1.582 -4.615 12.943 1.00 . A A . 8 LYS CD 1 1
8 6828 1 1 8 LYS CE C -0.219 -4.286 12.365 1.00 . A A . 8 LYS CE 1 1
8 6829 1 1 8 LYS CG C -2.678 -3.921 12.156 1.00 . A A . 8 LYS CG 1 1
8 6830 1 1 8 LYS H H -3.407 -7.134 13.623 1.00 . A A . 8 LYS H 1 1
8 6831 1 1 8 LYS HA H -5.647 -5.784 12.704 1.00 . A A . 8 LYS HA 1 1
8 6832 1 1 8 LYS HB2 H -4.786 -3.655 12.054 1.00 . A A . 8 LYS HB2 1 1
8 6833 1 1 8 LYS HB3 H -4.180 -3.845 13.681 1.00 . A A . 8 LYS HB3 1 1
8 6834 1 1 8 LYS HD2 H -1.626 -4.308 13.976 1.00 . A A . 8 LYS HD2 1 1
8 6835 1 1 8 LYS HD3 H -1.740 -5.683 12.886 1.00 . A A . 8 LYS HD3 1 1
8 6836 1 1 8 LYS HE2 H 0.534 -4.839 12.907 1.00 . A A . 8 LYS HE2 1 1
8 6837 1 1 8 LYS HE3 H -0.208 -4.603 11.332 1.00 . A A . 8 LYS HE3 1 1
8 6838 1 1 8 LYS HG2 H -2.607 -4.247 11.130 1.00 . A A . 8 LYS HG2 1 1
8 6839 1 1 8 LYS HG3 H -2.521 -2.854 12.198 1.00 . A A . 8 LYS HG3 1 1
8 6840 1 1 8 LYS HZ1 H -0.588 -2.245 11.917 1.00 . A A . 8 LYS HZ1 1 1
8 6841 1 1 8 LYS HZ2 H 1.023 -2.667 11.979 1.00 . A A . 8 LYS HZ2 1 1
8 6842 1 1 8 LYS HZ3 H 0.165 -2.499 13.409 1.00 . A A . 8 LYS HZ3 1 1
8 6843 1 1 8 LYS N N -4.059 -6.433 13.827 1.00 . A A . 8 LYS N 1 1
8 6844 1 1 8 LYS NZ N 0.098 -2.837 12.428 1.00 . A A . 8 LYS NZ 1 1
8 6845 1 1 8 LYS O O -3.374 -7.514 11.659 1.00 . A A . 8 LYS O 1 1
8 6846 1 1 9 TYR C C -2.421 -6.337 8.760 1.00 . A A . 9 TYR C 1 1
8 6847 1 1 9 TYR CA C -3.929 -6.625 9.066 1.00 . A A . 9 TYR CA 1 1
8 6848 1 1 9 TYR CB C -4.825 -6.087 7.937 1.00 . A A . 9 TYR CB 1 1
8 6849 1 1 9 TYR CD1 C -4.334 -8.238 6.726 1.00 . A A . 9 TYR CD1 1 1
8 6850 1 1 9 TYR CD2 C -6.077 -6.858 5.908 1.00 . A A . 9 TYR CD2 1 1
8 6851 1 1 9 TYR CE1 C -4.575 -9.156 5.753 1.00 . A A . 9 TYR CE1 1 1
8 6852 1 1 9 TYR CE2 C -6.329 -7.775 4.906 1.00 . A A . 9 TYR CE2 1 1
8 6853 1 1 9 TYR CG C -5.076 -7.075 6.825 1.00 . A A . 9 TYR CG 1 1
8 6854 1 1 9 TYR CZ C -5.572 -8.930 4.839 1.00 . A A . 9 TYR CZ 1 1
8 6855 1 1 9 TYR H H -4.836 -5.146 10.210 1.00 . A A . 9 TYR H 1 1
8 6856 1 1 9 TYR HA H -4.085 -7.691 9.151 1.00 . A A . 9 TYR HA 1 1
8 6857 1 1 9 TYR HB2 H -5.784 -5.805 8.345 1.00 . A A . 9 TYR HB2 1 1
8 6858 1 1 9 TYR HB3 H -4.353 -5.216 7.509 1.00 . A A . 9 TYR HB3 1 1
8 6859 1 1 9 TYR HD1 H -3.538 -8.394 7.441 1.00 . A A . 9 TYR HD1 1 1
8 6860 1 1 9 TYR HD2 H -6.647 -5.943 5.989 1.00 . A A . 9 TYR HD2 1 1
8 6861 1 1 9 TYR HE1 H -3.968 -10.048 5.724 1.00 . A A . 9 TYR HE1 1 1
8 6862 1 1 9 TYR HE2 H -7.116 -7.588 4.191 1.00 . A A . 9 TYR HE2 1 1
8 6863 1 1 9 TYR HH H -5.792 -9.418 3.000 1.00 . A A . 9 TYR HH 1 1
8 6864 1 1 9 TYR N N -4.329 -5.984 10.289 1.00 . A A . 9 TYR N 1 1
8 6865 1 1 9 TYR O O -1.612 -6.084 9.664 1.00 . A A . 9 TYR O 1 1
8 6866 1 1 9 TYR OH O -5.817 -9.865 3.860 1.00 . A A . 9 TYR OH 1 1
8 6867 1 1 10 ARG C C -0.643 -4.924 6.231 1.00 . A A . 10 ARG C 1 1
8 6868 1 1 10 ARG CA C -0.733 -6.204 7.054 1.00 . A A . 10 ARG CA 1 1
8 6869 1 1 10 ARG CB C -0.225 -7.424 6.235 1.00 . A A . 10 ARG CB 1 1
8 6870 1 1 10 ARG CD C -0.171 -8.569 3.975 1.00 . A A . 10 ARG CD 1 1
8 6871 1 1 10 ARG CG C -0.964 -7.678 4.913 1.00 . A A . 10 ARG CG 1 1
8 6872 1 1 10 ARG CZ C 1.696 -6.938 3.322 1.00 . A A . 10 ARG CZ 1 1
8 6873 1 1 10 ARG H H -2.775 -6.425 6.821 1.00 . A A . 10 ARG H 1 1
8 6874 1 1 10 ARG HA H -0.151 -6.115 7.957 1.00 . A A . 10 ARG HA 1 1
8 6875 1 1 10 ARG HB2 H 0.819 -7.271 6.002 1.00 . A A . 10 ARG HB2 1 1
8 6876 1 1 10 ARG HB3 H -0.316 -8.309 6.847 1.00 . A A . 10 ARG HB3 1 1
8 6877 1 1 10 ARG HD2 H -0.169 -9.574 4.373 1.00 . A A . 10 ARG HD2 1 1
8 6878 1 1 10 ARG HD3 H -0.655 -8.569 3.010 1.00 . A A . 10 ARG HD3 1 1
8 6879 1 1 10 ARG HE H 1.892 -8.820 4.042 1.00 . A A . 10 ARG HE 1 1
8 6880 1 1 10 ARG HG2 H -1.899 -8.183 5.113 1.00 . A A . 10 ARG HG2 1 1
8 6881 1 1 10 ARG HG3 H -1.153 -6.735 4.423 1.00 . A A . 10 ARG HG3 1 1
8 6882 1 1 10 ARG HH11 H -0.119 -5.967 3.233 1.00 . A A . 10 ARG HH11 1 1
8 6883 1 1 10 ARG HH12 H 1.231 -5.054 2.710 1.00 . A A . 10 ARG HH12 1 1
8 6884 1 1 10 ARG HH21 H 3.647 -7.516 3.344 1.00 . A A . 10 ARG HH21 1 1
8 6885 1 1 10 ARG HH22 H 3.409 -5.928 2.795 1.00 . A A . 10 ARG HH22 1 1
8 6886 1 1 10 ARG N N -2.073 -6.369 7.494 1.00 . A A . 10 ARG N 1 1
8 6887 1 1 10 ARG NE N 1.237 -8.124 3.802 1.00 . A A . 10 ARG NE 1 1
8 6888 1 1 10 ARG NH1 N 0.869 -5.913 3.075 1.00 . A A . 10 ARG NH1 1 1
8 6889 1 1 10 ARG NH2 N 2.995 -6.777 3.140 1.00 . A A . 10 ARG NH2 1 1
8 6890 1 1 10 ARG O O -1.278 -4.787 5.165 1.00 . A A . 10 ARG O 1 1
8 6891 1 1 11 THR C C 1.574 -2.685 5.356 1.00 . A A . 11 THR C 1 1
8 6892 1 1 11 THR CA C 0.208 -2.760 6.048 1.00 . A A . 11 THR CA 1 1
8 6893 1 1 11 THR CB C 0.036 -1.591 7.036 1.00 . A A . 11 THR CB 1 1
8 6894 1 1 11 THR CG2 C -1.355 -1.587 7.660 1.00 . A A . 11 THR CG2 1 1
8 6895 1 1 11 THR H H 0.484 -4.079 7.599 1.00 . A A . 11 THR H 1 1
8 6896 1 1 11 THR HA H -0.553 -2.706 5.288 1.00 . A A . 11 THR HA 1 1
8 6897 1 1 11 THR HB H 0.194 -0.672 6.501 1.00 . A A . 11 THR HB 1 1
8 6898 1 1 11 THR HG1 H 1.719 -1.092 7.864 1.00 . A A . 11 THR HG1 1 1
8 6899 1 1 11 THR HG21 H -1.516 -2.516 8.188 1.00 . A A . 11 THR HG21 1 1
8 6900 1 1 11 THR HG22 H -2.099 -1.480 6.884 1.00 . A A . 11 THR HG22 1 1
8 6901 1 1 11 THR HG23 H -1.436 -0.758 8.349 1.00 . A A . 11 THR HG23 1 1
8 6902 1 1 11 THR N N 0.057 -3.990 6.723 1.00 . A A . 11 THR N 1 1
8 6903 1 1 11 THR O O 2.589 -3.141 5.912 1.00 . A A . 11 THR O 1 1
8 6904 1 1 11 THR OG1 O 1.011 -1.710 8.089 1.00 . A A . 11 THR OG1 1 1
8 6905 1 1 12 PRO C C 3.616 -0.750 3.969 1.00 . A A . 12 PRO C 1 1
8 6906 1 1 12 PRO CA C 2.863 -1.957 3.406 1.00 . A A . 12 PRO CA 1 1
8 6907 1 1 12 PRO CB C 2.405 -1.676 1.975 1.00 . A A . 12 PRO CB 1 1
8 6908 1 1 12 PRO CD C 0.453 -1.700 3.335 1.00 . A A . 12 PRO CD 1 1
8 6909 1 1 12 PRO CG C 1.084 -1.031 2.145 1.00 . A A . 12 PRO CG 1 1
8 6910 1 1 12 PRO HA H 3.490 -2.834 3.437 1.00 . A A . 12 PRO HA 1 1
8 6911 1 1 12 PRO HB2 H 3.112 -1.026 1.481 1.00 . A A . 12 PRO HB2 1 1
8 6912 1 1 12 PRO HB3 H 2.316 -2.603 1.432 1.00 . A A . 12 PRO HB3 1 1
8 6913 1 1 12 PRO HD2 H -0.143 -0.993 3.894 1.00 . A A . 12 PRO HD2 1 1
8 6914 1 1 12 PRO HD3 H -0.150 -2.540 3.018 1.00 . A A . 12 PRO HD3 1 1
8 6915 1 1 12 PRO HG2 H 1.226 0.023 2.335 1.00 . A A . 12 PRO HG2 1 1
8 6916 1 1 12 PRO HG3 H 0.485 -1.179 1.259 1.00 . A A . 12 PRO HG3 1 1
8 6917 1 1 12 PRO N N 1.616 -2.155 4.123 1.00 . A A . 12 PRO N 1 1
8 6918 1 1 12 PRO O O 3.031 0.113 4.628 1.00 . A A . 12 PRO O 1 1
8 6919 1 1 13 ASN C C 6.059 1.276 3.064 1.00 . A A . 13 ASN C 1 1
8 6920 1 1 13 ASN CA C 5.697 0.398 4.232 1.00 . A A . 13 ASN CA 1 1
8 6921 1 1 13 ASN CB C 7.004 -0.088 4.923 1.00 . A A . 13 ASN CB 1 1
8 6922 1 1 13 ASN CG C 6.829 -0.993 6.191 1.00 . A A . 13 ASN CG 1 1
8 6923 1 1 13 ASN H H 5.311 -1.405 3.204 1.00 . A A . 13 ASN H 1 1
8 6924 1 1 13 ASN HA H 5.120 0.991 4.928 1.00 . A A . 13 ASN HA 1 1
8 6925 1 1 13 ASN HB2 H 7.648 -0.574 4.203 1.00 . A A . 13 ASN HB2 1 1
8 6926 1 1 13 ASN HB3 H 7.530 0.805 5.232 1.00 . A A . 13 ASN HB3 1 1
8 6927 1 1 13 ASN HD21 H 5.145 -1.983 5.540 1.00 . A A . 13 ASN HD21 1 1
8 6928 1 1 13 ASN HD22 H 5.741 -2.406 7.074 1.00 . A A . 13 ASN HD22 1 1
8 6929 1 1 13 ASN N N 4.889 -0.700 3.741 1.00 . A A . 13 ASN N 1 1
8 6930 1 1 13 ASN ND2 N 5.808 -1.866 6.256 1.00 . A A . 13 ASN ND2 1 1
8 6931 1 1 13 ASN O O 6.478 0.764 2.005 1.00 . A A . 13 ASN O 1 1
8 6932 1 1 13 ASN OD1 O 7.658 -0.931 7.106 1.00 . A A . 13 ASN OD1 1 1
8 6933 1 1 14 CYS C C 7.745 3.714 2.142 1.00 . A A . 14 CYS C 1 1
8 6934 1 1 14 CYS CA C 6.238 3.491 2.157 1.00 . A A . 14 CYS CA 1 1
8 6935 1 1 14 CYS CB C 5.481 4.831 2.263 1.00 . A A . 14 CYS CB 1 1
8 6936 1 1 14 CYS H H 5.488 2.928 4.039 1.00 . A A . 14 CYS H 1 1
8 6937 1 1 14 CYS HA H 5.970 3.011 1.227 1.00 . A A . 14 CYS HA 1 1
8 6938 1 1 14 CYS HB2 H 4.418 4.645 2.225 1.00 . A A . 14 CYS HB2 1 1
8 6939 1 1 14 CYS HB3 H 5.726 5.298 3.205 1.00 . A A . 14 CYS HB3 1 1
8 6940 1 1 14 CYS N N 5.879 2.571 3.209 1.00 . A A . 14 CYS N 1 1
8 6941 1 1 14 CYS O O 8.260 4.639 2.763 1.00 . A A . 14 CYS O 1 1
8 6942 1 1 14 CYS SG S 5.885 6.025 0.928 1.00 . A A . 14 CYS SG 1 1
8 6943 1 1 15 SER C C 10.243 1.935 0.194 1.00 . A A . 15 SER C 1 1
8 6944 1 1 15 SER CA C 9.873 2.862 1.355 1.00 . A A . 15 SER CA 1 1
8 6945 1 1 15 SER CB C 10.594 2.442 2.651 1.00 . A A . 15 SER CB 1 1
8 6946 1 1 15 SER H H 7.972 1.957 1.267 1.00 . A A . 15 SER H 1 1
8 6947 1 1 15 SER HA H 10.122 3.883 1.105 1.00 . A A . 15 SER HA 1 1
8 6948 1 1 15 SER HB2 H 10.151 2.958 3.489 1.00 . A A . 15 SER HB2 1 1
8 6949 1 1 15 SER HB3 H 10.483 1.377 2.789 1.00 . A A . 15 SER HB3 1 1
8 6950 1 1 15 SER HG H 12.451 1.952 2.348 1.00 . A A . 15 SER HG 1 1
8 6951 1 1 15 SER N N 8.441 2.775 1.541 1.00 . A A . 15 SER N 1 1
8 6952 1 1 15 SER O O 11.370 1.456 0.072 1.00 . A A . 15 SER O 1 1
8 6953 1 1 15 SER OG O 11.981 2.755 2.605 1.00 . A A . 15 SER OG 1 1
8 6954 1 1 16 GLN C C 9.050 1.482 -3.087 1.00 . A A . 16 GLN C 1 1
8 6955 1 1 16 GLN CA C 9.457 0.811 -1.808 1.00 . A A . 16 GLN CA 1 1
8 6956 1 1 16 GLN CB C 8.653 -0.450 -1.573 1.00 . A A . 16 GLN CB 1 1
8 6957 1 1 16 GLN CD C 6.282 -1.438 -1.241 1.00 . A A . 16 GLN CD 1 1
8 6958 1 1 16 GLN CG C 7.116 -0.163 -1.396 1.00 . A A . 16 GLN CG 1 1
8 6959 1 1 16 GLN H H 8.469 2.269 -0.627 1.00 . A A . 16 GLN H 1 1
8 6960 1 1 16 GLN HA H 10.504 0.587 -1.878 1.00 . A A . 16 GLN HA 1 1
8 6961 1 1 16 GLN HB2 H 8.861 -1.104 -2.415 1.00 . A A . 16 GLN HB2 1 1
8 6962 1 1 16 GLN HB3 H 9.072 -0.938 -0.703 1.00 . A A . 16 GLN HB3 1 1
8 6963 1 1 16 GLN HE21 H 6.317 -1.439 0.800 1.00 . A A . 16 GLN HE21 1 1
8 6964 1 1 16 GLN HE22 H 5.472 -2.701 0.020 1.00 . A A . 16 GLN HE22 1 1
8 6965 1 1 16 GLN HG2 H 6.935 0.539 -0.590 1.00 . A A . 16 GLN HG2 1 1
8 6966 1 1 16 GLN HG3 H 6.755 0.366 -2.272 1.00 . A A . 16 GLN HG3 1 1
8 6967 1 1 16 GLN N N 9.289 1.737 -0.695 1.00 . A A . 16 GLN N 1 1
8 6968 1 1 16 GLN NE2 N 6.011 -1.882 -0.022 1.00 . A A . 16 GLN NE2 1 1
8 6969 1 1 16 GLN O O 8.643 0.853 -4.062 1.00 . A A . 16 GLN O 1 1
8 6970 1 1 16 GLN OE1 O 5.851 -2.006 -2.239 1.00 . A A . 16 GLN OE1 1 1
8 6971 1 1 17 TYR C C 10.135 4.304 -4.628 1.00 . A A . 17 TYR C 1 1
8 6972 1 1 17 TYR CA C 8.888 3.578 -4.191 1.00 . A A . 17 TYR CA 1 1
8 6973 1 1 17 TYR CB C 7.785 4.571 -3.802 1.00 . A A . 17 TYR CB 1 1
8 6974 1 1 17 TYR CD1 C 5.989 2.934 -4.293 1.00 . A A . 17 TYR CD1 1 1
8 6975 1 1 17 TYR CD2 C 5.891 4.073 -2.214 1.00 . A A . 17 TYR CD2 1 1
8 6976 1 1 17 TYR CE1 C 4.873 2.238 -3.986 1.00 . A A . 17 TYR CE1 1 1
8 6977 1 1 17 TYR CE2 C 4.749 3.370 -1.886 1.00 . A A . 17 TYR CE2 1 1
8 6978 1 1 17 TYR CG C 6.522 3.861 -3.428 1.00 . A A . 17 TYR CG 1 1
8 6979 1 1 17 TYR CZ C 4.242 2.450 -2.780 1.00 . A A . 17 TYR CZ 1 1
8 6980 1 1 17 TYR H H 9.636 3.075 -2.261 1.00 . A A . 17 TYR H 1 1
8 6981 1 1 17 TYR HA H 8.504 2.923 -4.963 1.00 . A A . 17 TYR HA 1 1
8 6982 1 1 17 TYR HB2 H 8.111 5.156 -2.954 1.00 . A A . 17 TYR HB2 1 1
8 6983 1 1 17 TYR HB3 H 7.574 5.221 -4.639 1.00 . A A . 17 TYR HB3 1 1
8 6984 1 1 17 TYR HD1 H 6.475 2.763 -5.242 1.00 . A A . 17 TYR HD1 1 1
8 6985 1 1 17 TYR HD2 H 6.296 4.799 -1.524 1.00 . A A . 17 TYR HD2 1 1
8 6986 1 1 17 TYR HE1 H 4.523 1.528 -4.716 1.00 . A A . 17 TYR HE1 1 1
8 6987 1 1 17 TYR HE2 H 4.262 3.540 -0.938 1.00 . A A . 17 TYR HE2 1 1
8 6988 1 1 17 TYR HH H 3.230 0.824 -2.688 1.00 . A A . 17 TYR HH 1 1
8 6989 1 1 17 TYR N N 9.213 2.732 -3.076 1.00 . A A . 17 TYR N 1 1
8 6990 1 1 17 TYR O O 11.185 4.155 -3.996 1.00 . A A . 17 TYR O 1 1
8 6991 1 1 17 TYR OH O 3.099 1.754 -2.473 1.00 . A A . 17 TYR OH 1 1
8 6992 1 1 18 ARG C C 10.500 6.884 -7.030 1.00 . A A . 18 ARG C 1 1
8 6993 1 1 18 ARG CA C 11.126 5.815 -6.155 1.00 . A A . 18 ARG CA 1 1
8 6994 1 1 18 ARG CB C 12.127 4.951 -6.935 1.00 . A A . 18 ARG CB 1 1
8 6995 1 1 18 ARG CD C 14.161 5.660 -5.663 1.00 . A A . 18 ARG CD 1 1
8 6996 1 1 18 ARG CG C 13.471 5.605 -7.032 1.00 . A A . 18 ARG CG 1 1
8 6997 1 1 18 ARG CZ C 15.849 7.065 -4.492 1.00 . A A . 18 ARG CZ 1 1
8 6998 1 1 18 ARG H H 9.252 5.117 -6.246 1.00 . A A . 18 ARG H 1 1
8 6999 1 1 18 ARG HA H 11.612 6.303 -5.324 1.00 . A A . 18 ARG HA 1 1
8 7000 1 1 18 ARG HB2 H 12.239 3.999 -6.436 1.00 . A A . 18 ARG HB2 1 1
8 7001 1 1 18 ARG HB3 H 11.751 4.789 -7.935 1.00 . A A . 18 ARG HB3 1 1
8 7002 1 1 18 ARG HD2 H 13.449 5.920 -4.897 1.00 . A A . 18 ARG HD2 1 1
8 7003 1 1 18 ARG HD3 H 14.562 4.681 -5.447 1.00 . A A . 18 ARG HD3 1 1
8 7004 1 1 18 ARG HE H 15.505 7.008 -6.500 1.00 . A A . 18 ARG HE 1 1
8 7005 1 1 18 ARG HG2 H 14.080 5.096 -7.763 1.00 . A A . 18 ARG HG2 1 1
8 7006 1 1 18 ARG HG3 H 13.237 6.608 -7.344 1.00 . A A . 18 ARG HG3 1 1
8 7007 1 1 18 ARG HH11 H 14.902 5.740 -3.236 1.00 . A A . 18 ARG HH11 1 1
8 7008 1 1 18 ARG HH12 H 15.974 6.805 -2.459 1.00 . A A . 18 ARG HH12 1 1
8 7009 1 1 18 ARG HH21 H 16.951 8.537 -5.395 1.00 . A A . 18 ARG HH21 1 1
8 7010 1 1 18 ARG HH22 H 17.152 8.423 -3.698 1.00 . A A . 18 ARG HH22 1 1
8 7011 1 1 18 ARG N N 10.052 5.034 -5.692 1.00 . A A . 18 ARG N 1 1
8 7012 1 1 18 ARG NE N 15.263 6.630 -5.622 1.00 . A A . 18 ARG NE 1 1
8 7013 1 1 18 ARG NH1 N 15.559 6.496 -3.320 1.00 . A A . 18 ARG NH1 1 1
8 7014 1 1 18 ARG NH2 N 16.718 8.077 -4.533 1.00 . A A . 18 ARG NH2 1 1
8 7015 1 1 18 ARG O O 9.297 6.785 -7.300 1.00 . A A . 18 ARG O 1 1
8 7016 1 1 19 LEU C C 10.333 10.129 -7.397 1.00 . A A . 19 LEU C 1 1
8 7017 1 1 19 LEU CA C 10.870 9.021 -8.250 1.00 . A A . 19 LEU CA 1 1
8 7018 1 1 19 LEU CB C 9.902 8.711 -9.430 1.00 . A A . 19 LEU CB 1 1
8 7019 1 1 19 LEU CD1 C 11.182 6.846 -10.585 1.00 . A A . 19 LEU CD1 1 1
8 7020 1 1 19 LEU CD2 C 9.540 8.245 -11.876 1.00 . A A . 19 LEU CD2 1 1
8 7021 1 1 19 LEU CG C 10.536 8.218 -10.728 1.00 . A A . 19 LEU CG 1 1
8 7022 1 1 19 LEU H H 12.232 7.893 -7.177 1.00 . A A . 19 LEU H 1 1
8 7023 1 1 19 LEU HA H 11.796 9.396 -8.662 1.00 . A A . 19 LEU HA 1 1
8 7024 1 1 19 LEU HB2 H 9.207 7.959 -9.085 1.00 . A A . 19 LEU HB2 1 1
8 7025 1 1 19 LEU HB3 H 9.336 9.608 -9.640 1.00 . A A . 19 LEU HB3 1 1
8 7026 1 1 19 LEU HD11 H 11.621 6.556 -11.529 1.00 . A A . 19 LEU HD11 1 1
8 7027 1 1 19 LEU HD12 H 10.440 6.117 -10.299 1.00 . A A . 19 LEU HD12 1 1
8 7028 1 1 19 LEU HD13 H 11.953 6.890 -9.829 1.00 . A A . 19 LEU HD13 1 1
8 7029 1 1 19 LEU HD21 H 9.231 9.261 -12.070 1.00 . A A . 19 LEU HD21 1 1
8 7030 1 1 19 LEU HD22 H 8.676 7.645 -11.629 1.00 . A A . 19 LEU HD22 1 1
8 7031 1 1 19 LEU HD23 H 10.008 7.840 -12.761 1.00 . A A . 19 LEU HD23 1 1
8 7032 1 1 19 LEU HG H 11.297 8.952 -10.941 1.00 . A A . 19 LEU HG 1 1
8 7033 1 1 19 LEU N N 11.293 7.872 -7.449 1.00 . A A . 19 LEU N 1 1
8 7034 1 1 19 LEU O O 9.670 9.883 -6.397 1.00 . A A . 19 LEU O 1 1
8 7035 1 1 20 PRO C C 8.611 12.651 -7.351 1.00 . A A . 20 PRO C 1 1
8 7036 1 1 20 PRO CA C 10.110 12.546 -7.075 1.00 . A A . 20 PRO CA 1 1
8 7037 1 1 20 PRO CB C 10.863 13.728 -7.691 1.00 . A A . 20 PRO CB 1 1
8 7038 1 1 20 PRO CD C 11.652 11.755 -8.779 1.00 . A A . 20 PRO CD 1 1
8 7039 1 1 20 PRO CG C 11.406 13.220 -8.976 1.00 . A A . 20 PRO CG 1 1
8 7040 1 1 20 PRO HA H 10.276 12.503 -6.009 1.00 . A A . 20 PRO HA 1 1
8 7041 1 1 20 PRO HB2 H 10.179 14.549 -7.845 1.00 . A A . 20 PRO HB2 1 1
8 7042 1 1 20 PRO HB3 H 11.654 14.036 -7.024 1.00 . A A . 20 PRO HB3 1 1
8 7043 1 1 20 PRO HD2 H 11.469 11.214 -9.696 1.00 . A A . 20 PRO HD2 1 1
8 7044 1 1 20 PRO HD3 H 12.657 11.573 -8.426 1.00 . A A . 20 PRO HD3 1 1
8 7045 1 1 20 PRO HG2 H 10.684 13.386 -9.762 1.00 . A A . 20 PRO HG2 1 1
8 7046 1 1 20 PRO HG3 H 12.328 13.730 -9.213 1.00 . A A . 20 PRO HG3 1 1
8 7047 1 1 20 PRO N N 10.665 11.383 -7.746 1.00 . A A . 20 PRO N 1 1
8 7048 1 1 20 PRO O O 7.860 13.284 -6.593 1.00 . A A . 20 PRO O 1 1
8 7049 1 1 21 GLY C C 6.293 10.587 -8.410 1.00 . A A . 21 GLY C 1 1
8 7050 1 1 21 GLY CA C 6.803 11.958 -8.751 1.00 . A A . 21 GLY CA 1 1
8 7051 1 1 21 GLY H H 8.851 11.593 -9.016 1.00 . A A . 21 GLY H 1 1
8 7052 1 1 21 GLY HA2 H 6.264 12.707 -8.190 1.00 . A A . 21 GLY HA2 1 1
8 7053 1 1 21 GLY HA3 H 6.672 12.126 -9.809 1.00 . A A . 21 GLY HA3 1 1
8 7054 1 1 21 GLY N N 8.191 12.035 -8.436 1.00 . A A . 21 GLY N 1 1
8 7055 1 1 21 GLY O O 6.547 10.089 -7.329 1.00 . A A . 21 GLY O 1 1
8 7056 1 1 22 CYS C C 5.332 7.821 -10.333 1.00 . A A . 22 CYS C 1 1
8 7057 1 1 22 CYS CA C 5.130 8.620 -9.094 1.00 . A A . 22 CYS CA 1 1
8 7058 1 1 22 CYS CB C 3.644 8.611 -8.692 1.00 . A A . 22 CYS CB 1 1
8 7059 1 1 22 CYS H H 5.472 10.368 -10.200 1.00 . A A . 22 CYS H 1 1
8 7060 1 1 22 CYS HA H 5.724 8.204 -8.292 1.00 . A A . 22 CYS HA 1 1
8 7061 1 1 22 CYS HB2 H 3.078 9.151 -9.436 1.00 . A A . 22 CYS HB2 1 1
8 7062 1 1 22 CYS HB3 H 3.261 7.601 -8.642 1.00 . A A . 22 CYS HB3 1 1
8 7063 1 1 22 CYS N N 5.623 9.959 -9.321 1.00 . A A . 22 CYS N 1 1
8 7064 1 1 22 CYS O O 4.837 8.205 -11.402 1.00 . A A . 22 CYS O 1 1
8 7065 1 1 22 CYS SG S 3.313 9.405 -7.097 1.00 . A A . 22 CYS SG 1 1
8 7066 1 1 23 PRO C C 5.128 5.001 -11.703 1.00 . A A . 23 PRO C 1 1
8 7067 1 1 23 PRO CA C 6.321 5.906 -11.400 1.00 . A A . 23 PRO CA 1 1
8 7068 1 1 23 PRO CB C 7.527 5.094 -10.969 1.00 . A A . 23 PRO CB 1 1
8 7069 1 1 23 PRO CD C 6.711 6.174 -9.044 1.00 . A A . 23 PRO CD 1 1
8 7070 1 1 23 PRO CG C 7.233 4.862 -9.551 1.00 . A A . 23 PRO CG 1 1
8 7071 1 1 23 PRO HA H 6.565 6.502 -12.265 1.00 . A A . 23 PRO HA 1 1
8 7072 1 1 23 PRO HB2 H 7.577 4.180 -11.544 1.00 . A A . 23 PRO HB2 1 1
8 7073 1 1 23 PRO HB3 H 8.433 5.667 -11.101 1.00 . A A . 23 PRO HB3 1 1
8 7074 1 1 23 PRO HD2 H 5.993 6.015 -8.253 1.00 . A A . 23 PRO HD2 1 1
8 7075 1 1 23 PRO HD3 H 7.520 6.808 -8.710 1.00 . A A . 23 PRO HD3 1 1
8 7076 1 1 23 PRO HG2 H 6.398 4.179 -9.611 1.00 . A A . 23 PRO HG2 1 1
8 7077 1 1 23 PRO HG3 H 8.076 4.488 -8.992 1.00 . A A . 23 PRO HG3 1 1
8 7078 1 1 23 PRO N N 6.070 6.724 -10.253 1.00 . A A . 23 PRO N 1 1
8 7079 1 1 23 PRO O O 4.740 4.119 -10.918 1.00 . A A . 23 PRO O 1 1
8 7080 1 1 24 ARG C C 2.226 4.709 -12.574 1.00 . A A . 24 ARG C 1 1
8 7081 1 1 24 ARG CA C 3.481 4.540 -13.402 1.00 . A A . 24 ARG CA 1 1
8 7082 1 1 24 ARG CB C 3.770 3.036 -13.682 1.00 . A A . 24 ARG CB 1 1
8 7083 1 1 24 ARG CD C 6.255 3.058 -14.214 1.00 . A A . 24 ARG CD 1 1
8 7084 1 1 24 ARG CG C 4.857 2.753 -14.727 1.00 . A A . 24 ARG CG 1 1
8 7085 1 1 24 ARG CZ C 8.591 2.907 -15.035 1.00 . A A . 24 ARG CZ 1 1
8 7086 1 1 24 ARG H H 4.960 5.965 -13.362 1.00 . A A . 24 ARG H 1 1
8 7087 1 1 24 ARG HA H 3.285 5.014 -14.353 1.00 . A A . 24 ARG HA 1 1
8 7088 1 1 24 ARG HB2 H 4.078 2.574 -12.755 1.00 . A A . 24 ARG HB2 1 1
8 7089 1 1 24 ARG HB3 H 2.853 2.567 -14.010 1.00 . A A . 24 ARG HB3 1 1
8 7090 1 1 24 ARG HD2 H 6.265 4.060 -13.809 1.00 . A A . 24 ARG HD2 1 1
8 7091 1 1 24 ARG HD3 H 6.492 2.352 -13.432 1.00 . A A . 24 ARG HD3 1 1
8 7092 1 1 24 ARG HE H 6.910 2.992 -16.172 1.00 . A A . 24 ARG HE 1 1
8 7093 1 1 24 ARG HG2 H 4.812 1.715 -15.013 1.00 . A A . 24 ARG HG2 1 1
8 7094 1 1 24 ARG HG3 H 4.660 3.368 -15.590 1.00 . A A . 24 ARG HG3 1 1
8 7095 1 1 24 ARG HH11 H 8.468 2.771 -12.974 1.00 . A A . 24 ARG HH11 1 1
8 7096 1 1 24 ARG HH12 H 10.044 2.779 -13.574 1.00 . A A . 24 ARG HH12 1 1
8 7097 1 1 24 ARG HH21 H 9.130 2.963 -17.014 1.00 . A A . 24 ARG HH21 1 1
8 7098 1 1 24 ARG HH22 H 10.427 2.866 -15.925 1.00 . A A . 24 ARG HH22 1 1
8 7099 1 1 24 ARG N N 4.588 5.233 -12.849 1.00 . A A . 24 ARG N 1 1
8 7100 1 1 24 ARG NE N 7.271 2.968 -15.258 1.00 . A A . 24 ARG NE 1 1
8 7101 1 1 24 ARG NH1 N 9.062 2.809 -13.781 1.00 . A A . 24 ARG NH1 1 1
8 7102 1 1 24 ARG NH2 N 9.436 2.911 -16.057 1.00 . A A . 24 ARG NH2 1 1
8 7103 1 1 24 ARG O O 2.198 5.338 -11.515 1.00 . A A . 24 ARG O 1 1
8 7104 1 1 25 HIS C C -0.553 2.740 -12.353 1.00 . A A . 25 HIS C 1 1
8 7105 1 1 25 HIS CA C -0.083 4.166 -12.440 1.00 . A A . 25 HIS CA 1 1
8 7106 1 1 25 HIS CB C -1.126 5.066 -13.113 1.00 . A A . 25 HIS CB 1 1
8 7107 1 1 25 HIS CD2 C -1.037 7.222 -11.698 1.00 . A A . 25 HIS CD2 1 1
8 7108 1 1 25 HIS CE1 C -0.452 8.620 -13.261 1.00 . A A . 25 HIS CE1 1 1
8 7109 1 1 25 HIS CG C -0.916 6.520 -12.846 1.00 . A A . 25 HIS CG 1 1
8 7110 1 1 25 HIS H H 1.344 3.906 -14.028 1.00 . A A . 25 HIS H 1 1
8 7111 1 1 25 HIS HA H 0.082 4.512 -11.429 1.00 . A A . 25 HIS HA 1 1
8 7112 1 1 25 HIS HB2 H -1.094 4.919 -14.181 1.00 . A A . 25 HIS HB2 1 1
8 7113 1 1 25 HIS HB3 H -2.106 4.799 -12.748 1.00 . A A . 25 HIS HB3 1 1
8 7114 1 1 25 HIS HD1 H -0.418 7.241 -14.764 1.00 . A A . 25 HIS HD1 1 1
8 7115 1 1 25 HIS HD2 H -1.315 6.820 -10.735 1.00 . A A . 25 HIS HD2 1 1
8 7116 1 1 25 HIS HE1 H -0.175 9.529 -13.773 1.00 . A A . 25 HIS HE1 1 1
8 7117 1 1 25 HIS HE2 H -1.108 9.272 -11.461 1.00 . A A . 25 HIS HE2 1 1
8 7118 1 1 25 HIS N N 1.200 4.220 -13.110 1.00 . A A . 25 HIS N 1 1
8 7119 1 1 25 HIS ND1 N -0.551 7.428 -13.809 1.00 . A A . 25 HIS ND1 1 1
8 7120 1 1 25 HIS NE2 N -0.745 8.522 -11.984 1.00 . A A . 25 HIS NE2 1 1
8 7121 1 1 25 HIS O O -1.753 2.464 -12.282 1.00 . A A . 25 HIS O 1 1
8 7122 1 1 26 PHE C C -0.456 0.144 -10.803 1.00 . A A . 26 PHE C 1 1
8 7123 1 1 26 PHE CA C 0.155 0.416 -12.167 1.00 . A A . 26 PHE CA 1 1
8 7124 1 1 26 PHE CB C 1.442 -0.441 -12.393 1.00 . A A . 26 PHE CB 1 1
8 7125 1 1 26 PHE CD1 C 2.727 0.497 -10.366 1.00 . A A . 26 PHE CD1 1 1
8 7126 1 1 26 PHE CD2 C 3.954 -0.157 -12.297 1.00 . A A . 26 PHE CD2 1 1
8 7127 1 1 26 PHE CE1 C 3.902 0.863 -9.738 1.00 . A A . 26 PHE CE1 1 1
8 7128 1 1 26 PHE CE2 C 5.132 0.208 -11.672 1.00 . A A . 26 PHE CE2 1 1
8 7129 1 1 26 PHE CG C 2.732 -0.019 -11.660 1.00 . A A . 26 PHE CG 1 1
8 7130 1 1 26 PHE CZ C 5.106 0.717 -10.392 1.00 . A A . 26 PHE CZ 1 1
8 7131 1 1 26 PHE H H 1.339 2.156 -12.375 1.00 . A A . 26 PHE H 1 1
8 7132 1 1 26 PHE HA H -0.578 0.148 -12.914 1.00 . A A . 26 PHE HA 1 1
8 7133 1 1 26 PHE HB2 H 1.230 -1.451 -12.076 1.00 . A A . 26 PHE HB2 1 1
8 7134 1 1 26 PHE HB3 H 1.653 -0.457 -13.452 1.00 . A A . 26 PHE HB3 1 1
8 7135 1 1 26 PHE HD1 H 1.791 0.614 -9.840 1.00 . A A . 26 PHE HD1 1 1
8 7136 1 1 26 PHE HD2 H 3.978 -0.555 -13.300 1.00 . A A . 26 PHE HD2 1 1
8 7137 1 1 26 PHE HE1 H 3.874 1.260 -8.734 1.00 . A A . 26 PHE HE1 1 1
8 7138 1 1 26 PHE HE2 H 6.074 0.092 -12.188 1.00 . A A . 26 PHE HE2 1 1
8 7139 1 1 26 PHE HZ H 6.026 1.003 -9.902 1.00 . A A . 26 PHE HZ 1 1
8 7140 1 1 26 PHE N N 0.417 1.835 -12.325 1.00 . A A . 26 PHE N 1 1
8 7141 1 1 26 PHE O O -0.221 0.899 -9.863 1.00 . A A . 26 PHE O 1 1
8 7142 1 1 27 ASN C C -1.358 -2.603 -8.925 1.00 . A A . 27 ASN C 1 1
8 7143 1 1 27 ASN CA C -1.837 -1.198 -9.399 1.00 . A A . 27 ASN CA 1 1
8 7144 1 1 27 ASN CB C -3.462 -1.193 -9.470 1.00 . A A . 27 ASN CB 1 1
8 7145 1 1 27 ASN CG C -4.072 0.144 -9.819 1.00 . A A . 27 ASN CG 1 1
8 7146 1 1 27 ASN H H -1.461 -1.483 -11.414 1.00 . A A . 27 ASN H 1 1
8 7147 1 1 27 ASN HA H -1.432 -0.333 -8.881 1.00 . A A . 27 ASN HA 1 1
8 7148 1 1 27 ASN HB2 H -3.772 -1.832 -10.296 1.00 . A A . 27 ASN HB2 1 1
8 7149 1 1 27 ASN HB3 H -4.036 -1.614 -8.642 1.00 . A A . 27 ASN HB3 1 1
8 7150 1 1 27 ASN HD21 H -5.551 -0.775 -10.747 1.00 . A A . 27 ASN HD21 1 1
8 7151 1 1 27 ASN HD22 H -5.634 0.940 -10.753 1.00 . A A . 27 ASN HD22 1 1
8 7152 1 1 27 ASN N N -1.238 -0.898 -10.677 1.00 . A A . 27 ASN N 1 1
8 7153 1 1 27 ASN ND2 N -5.189 0.103 -10.504 1.00 . A A . 27 ASN ND2 1 1
8 7154 1 1 27 ASN O O -2.055 -3.598 -9.144 1.00 . A A . 27 ASN O 1 1
8 7155 1 1 27 ASN OD1 O -3.544 1.206 -9.485 1.00 . A A . 27 ASN OD1 1 1
8 7156 1 1 28 PRO C C -0.513 -4.520 -6.644 1.00 . A A . 28 PRO C 1 1
8 7157 1 1 28 PRO CA C 0.335 -3.966 -7.766 1.00 . A A . 28 PRO CA 1 1
8 7158 1 1 28 PRO CB C 1.716 -3.647 -7.232 1.00 . A A . 28 PRO CB 1 1
8 7159 1 1 28 PRO CD C 0.916 -1.718 -8.436 1.00 . A A . 28 PRO CD 1 1
8 7160 1 1 28 PRO CG C 2.168 -2.483 -8.045 1.00 . A A . 28 PRO CG 1 1
8 7161 1 1 28 PRO HA H 0.433 -4.731 -8.510 1.00 . A A . 28 PRO HA 1 1
8 7162 1 1 28 PRO HB2 H 1.621 -3.451 -6.173 1.00 . A A . 28 PRO HB2 1 1
8 7163 1 1 28 PRO HB3 H 2.343 -4.518 -7.358 1.00 . A A . 28 PRO HB3 1 1
8 7164 1 1 28 PRO HD2 H 0.685 -0.865 -7.820 1.00 . A A . 28 PRO HD2 1 1
8 7165 1 1 28 PRO HD3 H 1.009 -1.382 -9.459 1.00 . A A . 28 PRO HD3 1 1
8 7166 1 1 28 PRO HG2 H 2.832 -1.863 -7.460 1.00 . A A . 28 PRO HG2 1 1
8 7167 1 1 28 PRO HG3 H 2.681 -2.835 -8.928 1.00 . A A . 28 PRO HG3 1 1
8 7168 1 1 28 PRO N N -0.144 -2.717 -8.363 1.00 . A A . 28 PRO N 1 1
8 7169 1 1 28 PRO O O -0.850 -5.675 -6.673 1.00 . A A . 28 PRO O 1 1
8 7170 1 1 29 VAL C C -3.031 -3.926 -4.442 1.00 . A A . 29 VAL C 1 1
8 7171 1 1 29 VAL CA C -1.524 -4.168 -4.485 1.00 . A A . 29 VAL CA 1 1
8 7172 1 1 29 VAL CB C -0.837 -3.581 -3.224 1.00 . A A . 29 VAL CB 1 1
8 7173 1 1 29 VAL CG1 C 0.646 -3.973 -3.191 1.00 . A A . 29 VAL CG1 1 1
8 7174 1 1 29 VAL CG2 C -1.008 -2.067 -3.136 1.00 . A A . 29 VAL CG2 1 1
8 7175 1 1 29 VAL H H -0.823 -2.726 -5.872 1.00 . A A . 29 VAL H 1 1
8 7176 1 1 29 VAL HA H -1.396 -5.239 -4.440 1.00 . A A . 29 VAL HA 1 1
8 7177 1 1 29 VAL HB H -1.323 -4.039 -2.373 1.00 . A A . 29 VAL HB 1 1
8 7178 1 1 29 VAL HG11 H 0.751 -5.043 -3.062 1.00 . A A . 29 VAL HG11 1 1
8 7179 1 1 29 VAL HG12 H 1.155 -3.470 -2.382 1.00 . A A . 29 VAL HG12 1 1
8 7180 1 1 29 VAL HG13 H 1.092 -3.693 -4.134 1.00 . A A . 29 VAL HG13 1 1
8 7181 1 1 29 VAL HG21 H -0.770 -1.595 -4.078 1.00 . A A . 29 VAL HG21 1 1
8 7182 1 1 29 VAL HG22 H -0.379 -1.660 -2.360 1.00 . A A . 29 VAL HG22 1 1
8 7183 1 1 29 VAL HG23 H -2.038 -1.828 -2.909 1.00 . A A . 29 VAL HG23 1 1
8 7184 1 1 29 VAL N N -0.898 -3.695 -5.711 1.00 . A A . 29 VAL N 1 1
8 7185 1 1 29 VAL O O -3.602 -3.210 -5.278 1.00 . A A . 29 VAL O 1 1
8 7186 1 1 30 CYS C C -5.505 -3.651 -2.152 1.00 . A A . 30 CYS C 1 1
8 7187 1 1 30 CYS CA C -5.057 -4.504 -3.319 1.00 . A A . 30 CYS CA 1 1
8 7188 1 1 30 CYS CB C -5.540 -5.952 -3.153 1.00 . A A . 30 CYS CB 1 1
8 7189 1 1 30 CYS H H -3.135 -4.886 -2.718 1.00 . A A . 30 CYS H 1 1
8 7190 1 1 30 CYS HA H -5.480 -4.107 -4.229 1.00 . A A . 30 CYS HA 1 1
8 7191 1 1 30 CYS HB2 H -5.057 -6.395 -2.285 1.00 . A A . 30 CYS HB2 1 1
8 7192 1 1 30 CYS HB3 H -6.603 -5.973 -2.967 1.00 . A A . 30 CYS HB3 1 1
8 7193 1 1 30 CYS N N -3.647 -4.485 -3.447 1.00 . A A . 30 CYS N 1 1
8 7194 1 1 30 CYS O O -4.971 -3.720 -1.076 1.00 . A A . 30 CYS O 1 1
8 7195 1 1 30 CYS SG S -5.188 -7.039 -4.564 1.00 . A A . 30 CYS SG 1 1
8 7196 1 1 31 GLY C C -8.010 -2.589 -0.444 1.00 . A A . 31 GLY C 1 1
8 7197 1 1 31 GLY CA C -7.072 -1.955 -1.459 1.00 . A A . 31 GLY CA 1 1
8 7198 1 1 31 GLY H H -6.807 -2.952 -3.324 1.00 . A A . 31 GLY H 1 1
8 7199 1 1 31 GLY HA2 H -6.343 -1.357 -0.939 1.00 . A A . 31 GLY HA2 1 1
8 7200 1 1 31 GLY HA3 H -7.645 -1.303 -2.120 1.00 . A A . 31 GLY HA3 1 1
8 7201 1 1 31 GLY N N -6.471 -2.884 -2.405 1.00 . A A . 31 GLY N 1 1
8 7202 1 1 31 GLY O O -9.095 -3.017 -0.820 1.00 . A A . 31 GLY O 1 1
8 7203 1 1 32 SER C C -9.640 -2.170 2.075 1.00 . A A . 32 SER C 1 1
8 7204 1 1 32 SER CA C -8.524 -3.165 1.899 1.00 . A A . 32 SER CA 1 1
8 7205 1 1 32 SER CB C -7.814 -3.403 3.242 1.00 . A A . 32 SER CB 1 1
8 7206 1 1 32 SER H H -6.727 -2.319 1.174 1.00 . A A . 32 SER H 1 1
8 7207 1 1 32 SER HA H -8.941 -4.095 1.538 1.00 . A A . 32 SER HA 1 1
8 7208 1 1 32 SER HB2 H -7.030 -4.133 3.106 1.00 . A A . 32 SER HB2 1 1
8 7209 1 1 32 SER HB3 H -7.374 -2.475 3.576 1.00 . A A . 32 SER HB3 1 1
8 7210 1 1 32 SER HG H -9.083 -4.727 3.982 1.00 . A A . 32 SER HG 1 1
8 7211 1 1 32 SER N N -7.609 -2.642 0.869 1.00 . A A . 32 SER N 1 1
8 7212 1 1 32 SER O O -10.799 -2.539 2.229 1.00 . A A . 32 SER O 1 1
8 7213 1 1 32 SER OG O -8.700 -3.880 4.247 1.00 . A A . 32 SER OG 1 1
8 7214 1 1 33 ASP C C -10.998 0.378 0.698 1.00 . A A . 33 ASP C 1 1
8 7215 1 1 33 ASP CA C -10.254 0.210 2.031 1.00 . A A . 33 ASP CA 1 1
8 7216 1 1 33 ASP CB C -9.559 1.516 2.458 1.00 . A A . 33 ASP CB 1 1
8 7217 1 1 33 ASP CG C -9.153 1.509 3.923 1.00 . A A . 33 ASP CG 1 1
8 7218 1 1 33 ASP H H -8.343 -0.633 1.849 1.00 . A A . 33 ASP H 1 1
8 7219 1 1 33 ASP HA H -10.979 -0.064 2.783 1.00 . A A . 33 ASP HA 1 1
8 7220 1 1 33 ASP HB2 H -8.671 1.655 1.860 1.00 . A A . 33 ASP HB2 1 1
8 7221 1 1 33 ASP HB3 H -10.231 2.344 2.289 1.00 . A A . 33 ASP HB3 1 1
8 7222 1 1 33 ASP N N -9.288 -0.884 1.956 1.00 . A A . 33 ASP N 1 1
8 7223 1 1 33 ASP O O -11.543 1.441 0.406 1.00 . A A . 33 ASP O 1 1
8 7224 1 1 33 ASP OD1 O -8.087 0.951 4.269 1.00 . A A . 33 ASP OD1 1 1
8 7225 1 1 33 ASP OD2 O -9.906 2.046 4.761 1.00 . A A . 33 ASP OD2 1 1
8 7226 1 1 34 MET C C -11.029 -0.090 -2.422 1.00 . A A . 34 MET C 1 1
8 7227 1 1 34 MET CA C -11.731 -0.868 -1.340 1.00 . A A . 34 MET CA 1 1
8 7228 1 1 34 MET CB C -13.224 -0.496 -1.255 1.00 . A A . 34 MET CB 1 1
8 7229 1 1 34 MET CE C -15.104 -2.993 -4.016 1.00 . A A . 34 MET CE 1 1
8 7230 1 1 34 MET CG C -14.047 -0.962 -2.444 1.00 . A A . 34 MET CG 1 1
8 7231 1 1 34 MET H H -10.542 -1.499 0.261 1.00 . A A . 34 MET H 1 1
8 7232 1 1 34 MET HA H -11.648 -1.915 -1.598 1.00 . A A . 34 MET HA 1 1
8 7233 1 1 34 MET HB2 H -13.645 -0.926 -0.358 1.00 . A A . 34 MET HB2 1 1
8 7234 1 1 34 MET HB3 H -13.303 0.580 -1.190 1.00 . A A . 34 MET HB3 1 1
8 7235 1 1 34 MET HE1 H -15.197 -4.047 -4.228 1.00 . A A . 34 MET HE1 1 1
8 7236 1 1 34 MET HE2 H -14.666 -2.491 -4.865 1.00 . A A . 34 MET HE2 1 1
8 7237 1 1 34 MET HE3 H -16.082 -2.579 -3.817 1.00 . A A . 34 MET HE3 1 1
8 7238 1 1 34 MET HG2 H -15.064 -0.615 -2.329 1.00 . A A . 34 MET HG2 1 1
8 7239 1 1 34 MET HG3 H -13.623 -0.549 -3.347 1.00 . A A . 34 MET HG3 1 1
8 7240 1 1 34 MET N N -11.036 -0.718 -0.064 1.00 . A A . 34 MET N 1 1
8 7241 1 1 34 MET O O -11.416 1.039 -2.757 1.00 . A A . 34 MET O 1 1
8 7242 1 1 34 MET SD S -14.058 -2.764 -2.581 1.00 . A A . 34 MET SD 1 1
8 7243 1 1 35 SER C C -8.210 -1.062 -4.616 1.00 . A A . 35 SER C 1 1
8 7244 1 1 35 SER CA C -9.130 -0.030 -3.941 1.00 . A A . 35 SER CA 1 1
8 7245 1 1 35 SER CB C -8.247 1.097 -3.313 1.00 . A A . 35 SER CB 1 1
8 7246 1 1 35 SER H H -9.755 -1.594 -2.699 1.00 . A A . 35 SER H 1 1
8 7247 1 1 35 SER HA H -9.769 0.411 -4.690 1.00 . A A . 35 SER HA 1 1
8 7248 1 1 35 SER HB2 H -7.612 0.673 -2.549 1.00 . A A . 35 SER HB2 1 1
8 7249 1 1 35 SER HB3 H -7.612 1.526 -4.075 1.00 . A A . 35 SER HB3 1 1
8 7250 1 1 35 SER HG H -9.947 1.854 -2.753 1.00 . A A . 35 SER HG 1 1
8 7251 1 1 35 SER N N -9.966 -0.665 -2.943 1.00 . A A . 35 SER N 1 1
8 7252 1 1 35 SER O O -8.204 -2.234 -4.288 1.00 . A A . 35 SER O 1 1
8 7253 1 1 35 SER OG O -9.020 2.140 -2.714 1.00 . A A . 35 SER OG 1 1
8 7254 1 1 36 THR C C -5.373 -0.263 -6.536 1.00 . A A . 36 THR C 1 1
8 7255 1 1 36 THR CA C -6.482 -1.274 -6.320 1.00 . A A . 36 THR CA 1 1
8 7256 1 1 36 THR CB C -6.996 -1.845 -7.661 1.00 . A A . 36 THR CB 1 1
8 7257 1 1 36 THR CG2 C -7.604 -3.228 -7.469 1.00 . A A . 36 THR CG2 1 1
8 7258 1 1 36 THR H H -7.699 0.349 -5.742 1.00 . A A . 36 THR H 1 1
8 7259 1 1 36 THR HA H -6.102 -2.068 -5.692 1.00 . A A . 36 THR HA 1 1
8 7260 1 1 36 THR HB H -6.158 -1.919 -8.338 1.00 . A A . 36 THR HB 1 1
8 7261 1 1 36 THR HG1 H -7.522 -0.116 -8.445 1.00 . A A . 36 THR HG1 1 1
8 7262 1 1 36 THR HG21 H -8.427 -3.165 -6.774 1.00 . A A . 36 THR HG21 1 1
8 7263 1 1 36 THR HG22 H -6.853 -3.898 -7.078 1.00 . A A . 36 THR HG22 1 1
8 7264 1 1 36 THR HG23 H -7.961 -3.599 -8.419 1.00 . A A . 36 THR HG23 1 1
8 7265 1 1 36 THR N N -7.532 -0.595 -5.575 1.00 . A A . 36 THR N 1 1
8 7266 1 1 36 THR O O -5.591 0.717 -7.232 1.00 . A A . 36 THR O 1 1
8 7267 1 1 36 THR OG1 O -7.964 -0.951 -8.243 1.00 . A A . 36 THR OG1 1 1
8 7268 1 1 37 TYR C C -1.799 0.075 -5.771 1.00 . A A . 37 TYR C 1 1
8 7269 1 1 37 TYR CA C -3.213 0.598 -5.946 1.00 . A A . 37 TYR CA 1 1
8 7270 1 1 37 TYR CB C -3.509 1.756 -4.968 1.00 . A A . 37 TYR CB 1 1
8 7271 1 1 37 TYR CD1 C -4.022 0.205 -3.075 1.00 . A A . 37 TYR CD1 1 1
8 7272 1 1 37 TYR CD2 C -4.738 2.443 -3.001 1.00 . A A . 37 TYR CD2 1 1
8 7273 1 1 37 TYR CE1 C -4.593 -0.027 -1.882 1.00 . A A . 37 TYR CE1 1 1
8 7274 1 1 37 TYR CE2 C -5.308 2.244 -1.808 1.00 . A A . 37 TYR CE2 1 1
8 7275 1 1 37 TYR CG C -4.098 1.443 -3.658 1.00 . A A . 37 TYR CG 1 1
8 7276 1 1 37 TYR CZ C -5.254 1.003 -1.231 1.00 . A A . 37 TYR CZ 1 1
8 7277 1 1 37 TYR H H -4.027 -1.282 -5.456 1.00 . A A . 37 TYR H 1 1
8 7278 1 1 37 TYR HA H -3.278 1.002 -6.944 1.00 . A A . 37 TYR HA 1 1
8 7279 1 1 37 TYR HB2 H -2.584 2.196 -4.639 1.00 . A A . 37 TYR HB2 1 1
8 7280 1 1 37 TYR HB3 H -4.166 2.493 -5.403 1.00 . A A . 37 TYR HB3 1 1
8 7281 1 1 37 TYR HD1 H -3.525 -0.597 -3.604 1.00 . A A . 37 TYR HD1 1 1
8 7282 1 1 37 TYR HD2 H -4.781 3.421 -3.457 1.00 . A A . 37 TYR HD2 1 1
8 7283 1 1 37 TYR HE1 H -4.475 -1.015 -1.473 1.00 . A A . 37 TYR HE1 1 1
8 7284 1 1 37 TYR HE2 H -5.786 3.099 -1.366 1.00 . A A . 37 TYR HE2 1 1
8 7285 1 1 37 TYR HH H -6.640 1.364 0.016 1.00 . A A . 37 TYR HH 1 1
8 7286 1 1 37 TYR N N -4.245 -0.432 -5.903 1.00 . A A . 37 TYR N 1 1
8 7287 1 1 37 TYR O O -1.586 -1.101 -5.886 1.00 . A A . 37 TYR O 1 1
8 7288 1 1 37 TYR OH O -5.874 0.783 -0.025 1.00 . A A . 37 TYR OH 1 1
8 7289 1 1 38 ALA C C 1.462 1.876 -5.868 1.00 . A A . 38 ALA C 1 1
8 7290 1 1 38 ALA CA C 0.571 0.866 -5.189 1.00 . A A . 38 ALA CA 1 1
8 7291 1 1 38 ALA CB C 1.218 -0.526 -5.378 1.00 . A A . 38 ALA CB 1 1
8 7292 1 1 38 ALA H H -1.089 1.936 -5.937 1.00 . A A . 38 ALA H 1 1
8 7293 1 1 38 ALA HA H 0.541 1.140 -4.139 1.00 . A A . 38 ALA HA 1 1
8 7294 1 1 38 ALA HB1 H 1.714 -0.475 -6.339 1.00 . A A . 38 ALA HB1 1 1
8 7295 1 1 38 ALA HB2 H 0.478 -1.306 -5.503 1.00 . A A . 38 ALA HB2 1 1
8 7296 1 1 38 ALA HB3 H 1.951 -0.823 -4.641 1.00 . A A . 38 ALA HB3 1 1
8 7297 1 1 38 ALA N N -0.844 1.029 -5.651 1.00 . A A . 38 ALA N 1 1
8 7298 1 1 38 ALA O O 1.897 1.663 -6.990 1.00 . A A . 38 ALA O 1 1
8 7299 1 1 39 ASN C C 2.528 5.137 -4.614 1.00 . A A . 39 ASN C 1 1
8 7300 1 1 39 ASN CA C 2.608 4.020 -5.603 1.00 . A A . 39 ASN CA 1 1
8 7301 1 1 39 ASN CB C 2.510 4.508 -7.078 1.00 . A A . 39 ASN CB 1 1
8 7302 1 1 39 ASN CG C 1.202 5.166 -7.402 1.00 . A A . 39 ASN CG 1 1
8 7303 1 1 39 ASN H H 1.173 3.121 -4.370 1.00 . A A . 39 ASN H 1 1
8 7304 1 1 39 ASN HA H 3.558 3.575 -5.402 1.00 . A A . 39 ASN HA 1 1
8 7305 1 1 39 ASN HB2 H 3.297 5.224 -7.264 1.00 . A A . 39 ASN HB2 1 1
8 7306 1 1 39 ASN HB3 H 2.643 3.661 -7.735 1.00 . A A . 39 ASN HB3 1 1
8 7307 1 1 39 ASN HD21 H 0.393 3.459 -8.044 1.00 . A A . 39 ASN HD21 1 1
8 7308 1 1 39 ASN HD22 H -0.615 4.867 -8.067 1.00 . A A . 39 ASN HD22 1 1
8 7309 1 1 39 ASN N N 1.669 2.980 -5.203 1.00 . A A . 39 ASN N 1 1
8 7310 1 1 39 ASN ND2 N 0.249 4.426 -7.889 1.00 . A A . 39 ASN ND2 1 1
8 7311 1 1 39 ASN O O 1.717 5.066 -3.691 1.00 . A A . 39 ASN O 1 1
8 7312 1 1 39 ASN OD1 O 1.055 6.340 -7.207 1.00 . A A . 39 ASN OD1 1 1
8 7313 1 1 40 GLU C C 2.242 8.247 -4.037 1.00 . A A . 40 GLU C 1 1
8 7314 1 1 40 GLU CA C 3.321 7.212 -3.767 1.00 . A A . 40 GLU CA 1 1
8 7315 1 1 40 GLU CB C 4.672 7.851 -3.479 1.00 . A A . 40 GLU CB 1 1
8 7316 1 1 40 GLU CD C 6.239 9.579 -4.213 1.00 . A A . 40 GLU CD 1 1
8 7317 1 1 40 GLU CG C 5.380 8.442 -4.654 1.00 . A A . 40 GLU CG 1 1
8 7318 1 1 40 GLU H H 3.987 6.209 -5.492 1.00 . A A . 40 GLU H 1 1
8 7319 1 1 40 GLU HA H 3.003 6.694 -2.879 1.00 . A A . 40 GLU HA 1 1
8 7320 1 1 40 GLU HB2 H 4.528 8.643 -2.762 1.00 . A A . 40 GLU HB2 1 1
8 7321 1 1 40 GLU HB3 H 5.316 7.105 -3.035 1.00 . A A . 40 GLU HB3 1 1
8 7322 1 1 40 GLU HG2 H 5.994 7.685 -5.118 1.00 . A A . 40 GLU HG2 1 1
8 7323 1 1 40 GLU HG3 H 4.649 8.811 -5.359 1.00 . A A . 40 GLU HG3 1 1
8 7324 1 1 40 GLU N N 3.353 6.153 -4.745 1.00 . A A . 40 GLU N 1 1
8 7325 1 1 40 GLU O O 2.115 9.220 -3.315 1.00 . A A . 40 GLU O 1 1
8 7326 1 1 40 GLU OE1 O 7.331 9.350 -3.646 1.00 . A A . 40 GLU OE1 1 1
8 7327 1 1 40 GLU OE2 O 5.806 10.740 -4.355 1.00 . A A . 40 GLU OE2 1 1
8 7328 1 1 41 CYS C C -0.909 8.101 -4.946 1.00 . A A . 41 CYS C 1 1
8 7329 1 1 41 CYS CA C 0.321 8.830 -5.342 1.00 . A A . 41 CYS CA 1 1
8 7330 1 1 41 CYS CB C 0.273 9.240 -6.831 1.00 . A A . 41 CYS CB 1 1
8 7331 1 1 41 CYS H H 1.536 7.145 -5.521 1.00 . A A . 41 CYS H 1 1
8 7332 1 1 41 CYS HA H 0.416 9.713 -4.726 1.00 . A A . 41 CYS HA 1 1
8 7333 1 1 41 CYS HB2 H 0.365 8.356 -7.444 1.00 . A A . 41 CYS HB2 1 1
8 7334 1 1 41 CYS HB3 H -0.681 9.706 -7.028 1.00 . A A . 41 CYS HB3 1 1
8 7335 1 1 41 CYS N N 1.433 7.981 -5.017 1.00 . A A . 41 CYS N 1 1
8 7336 1 1 41 CYS O O -1.878 8.689 -4.505 1.00 . A A . 41 CYS O 1 1
8 7337 1 1 41 CYS SG S 1.583 10.408 -7.356 1.00 . A A . 41 CYS SG 1 1
8 7338 1 1 42 THR C C -1.802 5.670 -3.149 1.00 . A A . 42 THR C 1 1
8 7339 1 1 42 THR CA C -1.947 6.033 -4.603 1.00 . A A . 42 THR CA 1 1
8 7340 1 1 42 THR CB C -2.268 4.815 -5.451 1.00 . A A . 42 THR CB 1 1
8 7341 1 1 42 THR CG2 C -2.787 5.222 -6.820 1.00 . A A . 42 THR CG2 1 1
8 7342 1 1 42 THR H H -0.084 6.339 -5.444 1.00 . A A . 42 THR H 1 1
8 7343 1 1 42 THR HA H -2.738 6.751 -4.712 1.00 . A A . 42 THR HA 1 1
8 7344 1 1 42 THR HB H -3.035 4.256 -4.938 1.00 . A A . 42 THR HB 1 1
8 7345 1 1 42 THR HG1 H -0.967 3.859 -6.525 1.00 . A A . 42 THR HG1 1 1
8 7346 1 1 42 THR HG21 H -2.025 5.781 -7.342 1.00 . A A . 42 THR HG21 1 1
8 7347 1 1 42 THR HG22 H -3.668 5.836 -6.702 1.00 . A A . 42 THR HG22 1 1
8 7348 1 1 42 THR HG23 H -3.046 4.339 -7.386 1.00 . A A . 42 THR HG23 1 1
8 7349 1 1 42 THR N N -0.855 6.787 -5.044 1.00 . A A . 42 THR N 1 1
8 7350 1 1 42 THR O O -2.508 6.242 -2.312 1.00 . A A . 42 THR O 1 1
8 7351 1 1 42 THR OG1 O -1.106 3.990 -5.577 1.00 . A A . 42 THR OG1 1 1
8 7352 1 1 43 LEU C C -0.164 5.422 -0.607 1.00 . A A . 43 LEU C 1 1
8 7353 1 1 43 LEU CA C -0.812 4.446 -1.362 1.00 . A A . 43 LEU CA 1 1
8 7354 1 1 43 LEU CB C -0.203 3.152 -0.888 1.00 . A A . 43 LEU CB 1 1
8 7355 1 1 43 LEU CD1 C -0.022 0.713 -0.855 1.00 . A A . 43 LEU CD1 1 1
8 7356 1 1 43 LEU CD2 C -2.156 1.833 -0.500 1.00 . A A . 43 LEU CD2 1 1
8 7357 1 1 43 LEU CG C -0.878 1.901 -1.248 1.00 . A A . 43 LEU CG 1 1
8 7358 1 1 43 LEU H H -0.095 4.568 -3.431 1.00 . A A . 43 LEU H 1 1
8 7359 1 1 43 LEU HA H -1.861 4.440 -1.084 1.00 . A A . 43 LEU HA 1 1
8 7360 1 1 43 LEU HB2 H 0.861 3.092 -1.042 1.00 . A A . 43 LEU HB2 1 1
8 7361 1 1 43 LEU HB3 H -0.415 3.293 0.179 1.00 . A A . 43 LEU HB3 1 1
8 7362 1 1 43 LEU HD11 H 0.884 0.678 -1.440 1.00 . A A . 43 LEU HD11 1 1
8 7363 1 1 43 LEU HD12 H -0.606 -0.191 -0.966 1.00 . A A . 43 LEU HD12 1 1
8 7364 1 1 43 LEU HD13 H 0.225 0.814 0.193 1.00 . A A . 43 LEU HD13 1 1
8 7365 1 1 43 LEU HD21 H -2.022 2.006 0.564 1.00 . A A . 43 LEU HD21 1 1
8 7366 1 1 43 LEU HD22 H -2.592 0.848 -0.625 1.00 . A A . 43 LEU HD22 1 1
8 7367 1 1 43 LEU HD23 H -2.856 2.568 -0.865 1.00 . A A . 43 LEU HD23 1 1
8 7368 1 1 43 LEU HG H -1.092 1.969 -2.300 1.00 . A A . 43 LEU HG 1 1
8 7369 1 1 43 LEU N N -0.816 4.806 -2.782 1.00 . A A . 43 LEU N 1 1
8 7370 1 1 43 LEU O O -0.697 5.875 0.224 1.00 . A A . 43 LEU O 1 1
8 7371 1 1 44 CYS C C 1.116 7.951 0.309 1.00 . A A . 44 CYS C 1 1
8 7372 1 1 44 CYS CA C 1.802 6.617 -0.024 1.00 . A A . 44 CYS CA 1 1
8 7373 1 1 44 CYS CB C 3.271 6.748 -0.393 1.00 . A A . 44 CYS CB 1 1
8 7374 1 1 44 CYS H H 1.347 5.305 -1.748 1.00 . A A . 44 CYS H 1 1
8 7375 1 1 44 CYS HA H 1.707 6.093 0.913 1.00 . A A . 44 CYS HA 1 1
8 7376 1 1 44 CYS HB2 H 3.660 5.794 -0.715 1.00 . A A . 44 CYS HB2 1 1
8 7377 1 1 44 CYS HB3 H 3.348 7.458 -1.203 1.00 . A A . 44 CYS HB3 1 1
8 7378 1 1 44 CYS N N 1.022 5.738 -0.927 1.00 . A A . 44 CYS N 1 1
8 7379 1 1 44 CYS O O 1.281 8.459 1.403 1.00 . A A . 44 CYS O 1 1
8 7380 1 1 44 CYS SG S 4.354 7.355 0.934 1.00 . A A . 44 CYS SG 1 1
8 7381 1 1 45 MET C C -1.507 9.112 0.809 1.00 . A A . 45 MET C 1 1
8 7382 1 1 45 MET CA C -0.575 9.585 -0.259 1.00 . A A . 45 MET CA 1 1
8 7383 1 1 45 MET CB C -1.375 10.039 -1.478 1.00 . A A . 45 MET CB 1 1
8 7384 1 1 45 MET CE C 1.253 12.702 -3.237 1.00 . A A . 45 MET CE 1 1
8 7385 1 1 45 MET CG C -0.524 10.729 -2.475 1.00 . A A . 45 MET CG 1 1
8 7386 1 1 45 MET H H 0.287 8.075 -1.498 1.00 . A A . 45 MET H 1 1
8 7387 1 1 45 MET HA H 0.024 10.397 0.126 1.00 . A A . 45 MET HA 1 1
8 7388 1 1 45 MET HB2 H -1.808 9.172 -1.974 1.00 . A A . 45 MET HB2 1 1
8 7389 1 1 45 MET HB3 H -2.164 10.707 -1.169 1.00 . A A . 45 MET HB3 1 1
8 7390 1 1 45 MET HE1 H 1.783 13.615 -3.010 1.00 . A A . 45 MET HE1 1 1
8 7391 1 1 45 MET HE2 H 0.618 12.858 -4.095 1.00 . A A . 45 MET HE2 1 1
8 7392 1 1 45 MET HE3 H 1.963 11.918 -3.451 1.00 . A A . 45 MET HE3 1 1
8 7393 1 1 45 MET HG2 H 0.246 10.001 -2.680 1.00 . A A . 45 MET HG2 1 1
8 7394 1 1 45 MET HG3 H -1.105 10.947 -3.359 1.00 . A A . 45 MET HG3 1 1
8 7395 1 1 45 MET N N 0.298 8.463 -0.599 1.00 . A A . 45 MET N 1 1
8 7396 1 1 45 MET O O -1.458 9.559 1.966 1.00 . A A . 45 MET O 1 1
8 7397 1 1 45 MET SD S 0.249 12.228 -1.827 1.00 . A A . 45 MET SD 1 1
8 7398 1 1 46 LYS C C -2.586 6.986 2.582 1.00 . A A . 46 LYS C 1 1
8 7399 1 1 46 LYS CA C -3.208 7.441 1.278 1.00 . A A . 46 LYS CA 1 1
8 7400 1 1 46 LYS CB C -3.729 6.188 0.586 1.00 . A A . 46 LYS CB 1 1
8 7401 1 1 46 LYS CD C -5.419 6.933 -1.227 1.00 . A A . 46 LYS CD 1 1
8 7402 1 1 46 LYS CE C -5.216 8.441 -1.142 1.00 . A A . 46 LYS CE 1 1
8 7403 1 1 46 LYS CG C -5.170 6.196 0.110 1.00 . A A . 46 LYS CG 1 1
8 7404 1 1 46 LYS H H -2.216 7.830 -0.513 1.00 . A A . 46 LYS H 1 1
8 7405 1 1 46 LYS HA H -4.061 8.063 1.504 1.00 . A A . 46 LYS HA 1 1
8 7406 1 1 46 LYS HB2 H -3.103 6.009 -0.275 1.00 . A A . 46 LYS HB2 1 1
8 7407 1 1 46 LYS HB3 H -3.588 5.364 1.272 1.00 . A A . 46 LYS HB3 1 1
8 7408 1 1 46 LYS HD2 H -4.735 6.545 -1.966 1.00 . A A . 46 LYS HD2 1 1
8 7409 1 1 46 LYS HD3 H -6.430 6.727 -1.546 1.00 . A A . 46 LYS HD3 1 1
8 7410 1 1 46 LYS HE2 H -5.834 8.833 -0.349 1.00 . A A . 46 LYS HE2 1 1
8 7411 1 1 46 LYS HE3 H -4.178 8.634 -0.913 1.00 . A A . 46 LYS HE3 1 1
8 7412 1 1 46 LYS HG2 H -5.459 5.158 0.029 1.00 . A A . 46 LYS HG2 1 1
8 7413 1 1 46 LYS HG3 H -5.727 6.676 0.900 1.00 . A A . 46 LYS HG3 1 1
8 7414 1 1 46 LYS HZ1 H -5.379 10.152 -2.329 1.00 . A A . 46 LYS HZ1 1 1
8 7415 1 1 46 LYS HZ2 H -6.580 9.019 -2.605 1.00 . A A . 46 LYS HZ2 1 1
8 7416 1 1 46 LYS HZ3 H -5.044 8.765 -3.227 1.00 . A A . 46 LYS HZ3 1 1
8 7417 1 1 46 LYS N N -2.281 8.125 0.422 1.00 . A A . 46 LYS N 1 1
8 7418 1 1 46 LYS NZ N -5.566 9.130 -2.404 1.00 . A A . 46 LYS NZ 1 1
8 7419 1 1 46 LYS O O -3.161 7.179 3.629 1.00 . A A . 46 LYS O 1 1
8 7420 1 1 47 ILE C C -0.443 6.593 4.702 1.00 . A A . 47 ILE C 1 1
8 7421 1 1 47 ILE CA C -0.960 5.698 3.590 1.00 . A A . 47 ILE CA 1 1
8 7422 1 1 47 ILE CB C 0.008 4.552 3.219 1.00 . A A . 47 ILE CB 1 1
8 7423 1 1 47 ILE CD1 C 0.674 2.206 3.927 1.00 . A A . 47 ILE CD1 1 1
8 7424 1 1 47 ILE CG1 C -0.159 3.427 4.221 1.00 . A A . 47 ILE CG1 1 1
8 7425 1 1 47 ILE CG2 C 1.465 5.037 3.218 1.00 . A A . 47 ILE CG2 1 1
8 7426 1 1 47 ILE H H -0.882 6.411 1.698 1.00 . A A . 47 ILE H 1 1
8 7427 1 1 47 ILE HA H -1.938 5.273 3.750 1.00 . A A . 47 ILE HA 1 1
8 7428 1 1 47 ILE HB H -0.249 4.184 2.239 1.00 . A A . 47 ILE HB 1 1
8 7429 1 1 47 ILE HD11 H 0.494 1.453 4.680 1.00 . A A . 47 ILE HD11 1 1
8 7430 1 1 47 ILE HD12 H 1.720 2.471 3.923 1.00 . A A . 47 ILE HD12 1 1
8 7431 1 1 47 ILE HD13 H 0.396 1.819 2.959 1.00 . A A . 47 ILE HD13 1 1
8 7432 1 1 47 ILE HG12 H 0.093 3.790 5.205 1.00 . A A . 47 ILE HG12 1 1
8 7433 1 1 47 ILE HG13 H -1.202 3.145 4.195 1.00 . A A . 47 ILE HG13 1 1
8 7434 1 1 47 ILE HG21 H 1.791 5.166 4.238 1.00 . A A . 47 ILE HG21 1 1
8 7435 1 1 47 ILE HG22 H 1.508 6.009 2.752 1.00 . A A . 47 ILE HG22 1 1
8 7436 1 1 47 ILE HG23 H 2.107 4.333 2.707 1.00 . A A . 47 ILE HG23 1 1
8 7437 1 1 47 ILE N N -1.446 6.390 2.511 1.00 . A A . 47 ILE N 1 1
8 7438 1 1 47 ILE O O -0.509 6.232 5.881 1.00 . A A . 47 ILE O 1 1
8 7439 1 1 48 ARG C C -0.572 9.210 6.067 1.00 . A A . 48 ARG C 1 1
8 7440 1 1 48 ARG CA C 0.595 8.669 5.308 1.00 . A A . 48 ARG CA 1 1
8 7441 1 1 48 ARG CB C 1.336 9.793 4.624 1.00 . A A . 48 ARG CB 1 1
8 7442 1 1 48 ARG CD C 3.137 10.390 3.005 1.00 . A A . 48 ARG CD 1 1
8 7443 1 1 48 ARG CG C 2.738 9.453 4.134 1.00 . A A . 48 ARG CG 1 1
8 7444 1 1 48 ARG CZ C 2.090 12.532 2.306 1.00 . A A . 48 ARG CZ 1 1
8 7445 1 1 48 ARG H H 0.136 7.994 3.370 1.00 . A A . 48 ARG H 1 1
8 7446 1 1 48 ARG HA H 1.263 8.143 5.970 1.00 . A A . 48 ARG HA 1 1
8 7447 1 1 48 ARG HB2 H 0.758 10.115 3.771 1.00 . A A . 48 ARG HB2 1 1
8 7448 1 1 48 ARG HB3 H 1.415 10.617 5.318 1.00 . A A . 48 ARG HB3 1 1
8 7449 1 1 48 ARG HD2 H 4.214 10.408 2.930 1.00 . A A . 48 ARG HD2 1 1
8 7450 1 1 48 ARG HD3 H 2.716 10.017 2.083 1.00 . A A . 48 ARG HD3 1 1
8 7451 1 1 48 ARG HE H 2.702 12.061 4.168 1.00 . A A . 48 ARG HE 1 1
8 7452 1 1 48 ARG HG2 H 3.437 9.560 4.952 1.00 . A A . 48 ARG HG2 1 1
8 7453 1 1 48 ARG HG3 H 2.752 8.434 3.773 1.00 . A A . 48 ARG HG3 1 1
8 7454 1 1 48 ARG HH11 H 2.467 11.282 0.721 1.00 . A A . 48 ARG HH11 1 1
8 7455 1 1 48 ARG HH12 H 1.660 12.714 0.306 1.00 . A A . 48 ARG HH12 1 1
8 7456 1 1 48 ARG HH21 H 1.571 13.992 3.616 1.00 . A A . 48 ARG HH21 1 1
8 7457 1 1 48 ARG HH22 H 1.104 14.309 2.016 1.00 . A A . 48 ARG HH22 1 1
8 7458 1 1 48 ARG N N 0.094 7.754 4.322 1.00 . A A . 48 ARG N 1 1
8 7459 1 1 48 ARG NE N 2.650 11.753 3.235 1.00 . A A . 48 ARG NE 1 1
8 7460 1 1 48 ARG NH1 N 2.069 12.152 1.027 1.00 . A A . 48 ARG NH1 1 1
8 7461 1 1 48 ARG NH2 N 1.560 13.690 2.658 1.00 . A A . 48 ARG NH2 1 1
8 7462 1 1 48 ARG O O -0.548 9.250 7.299 1.00 . A A . 48 ARG O 1 1
8 7463 1 1 49 GLU C C -3.887 10.333 4.819 1.00 . A A . 49 GLU C 1 1
8 7464 1 1 49 GLU CA C -2.926 9.922 5.900 1.00 . A A . 49 GLU CA 1 1
8 7465 1 1 49 GLU CB C -2.809 11.064 6.930 1.00 . A A . 49 GLU CB 1 1
8 7466 1 1 49 GLU CD C -0.916 12.511 5.890 1.00 . A A . 49 GLU CD 1 1
8 7467 1 1 49 GLU CG C -2.350 12.440 6.387 1.00 . A A . 49 GLU CG 1 1
8 7468 1 1 49 GLU H H -1.525 9.533 4.352 1.00 . A A . 49 GLU H 1 1
8 7469 1 1 49 GLU HA H -3.376 9.050 6.365 1.00 . A A . 49 GLU HA 1 1
8 7470 1 1 49 GLU HB2 H -3.789 11.191 7.364 1.00 . A A . 49 GLU HB2 1 1
8 7471 1 1 49 GLU HB3 H -2.120 10.740 7.694 1.00 . A A . 49 GLU HB3 1 1
8 7472 1 1 49 GLU HG2 H -2.978 12.663 5.538 1.00 . A A . 49 GLU HG2 1 1
8 7473 1 1 49 GLU HG3 H -2.502 13.190 7.147 1.00 . A A . 49 GLU HG3 1 1
8 7474 1 1 49 GLU N N -1.642 9.518 5.325 1.00 . A A . 49 GLU N 1 1
8 7475 1 1 49 GLU O O -4.913 10.983 5.099 1.00 . A A . 49 GLU O 1 1
8 7476 1 1 49 GLU OE1 O 0.017 12.584 6.717 1.00 . A A . 49 GLU OE1 1 1
8 7477 1 1 49 GLU OE2 O -0.708 12.545 4.670 1.00 . A A . 49 GLU OE2 1 1
8 7478 1 1 50 GLY C C -5.760 9.384 2.737 1.00 . A A . 50 GLY C 1 1
8 7479 1 1 50 GLY CA C -4.528 10.208 2.542 1.00 . A A . 50 GLY CA 1 1
8 7480 1 1 50 GLY H H -2.849 9.326 3.440 1.00 . A A . 50 GLY H 1 1
8 7481 1 1 50 GLY HA2 H -4.776 11.258 2.593 1.00 . A A . 50 GLY HA2 1 1
8 7482 1 1 50 GLY HA3 H -4.085 9.988 1.582 1.00 . A A . 50 GLY HA3 1 1
8 7483 1 1 50 GLY N N -3.625 9.906 3.613 1.00 . A A . 50 GLY N 1 1
8 7484 1 1 50 GLY O O -6.833 9.719 2.253 1.00 . A A . 50 GLY O 1 1
8 7485 1 1 51 GLY C C -6.576 7.195 5.316 1.00 . A A . 51 GLY C 1 1
8 7486 1 1 51 GLY CA C -6.704 7.536 3.861 1.00 . A A . 51 GLY CA 1 1
8 7487 1 1 51 GLY H H -4.681 7.907 3.641 1.00 . A A . 51 GLY H 1 1
8 7488 1 1 51 GLY HA2 H -7.593 8.129 3.705 1.00 . A A . 51 GLY HA2 1 1
8 7489 1 1 51 GLY HA3 H -6.775 6.620 3.295 1.00 . A A . 51 GLY HA3 1 1
8 7490 1 1 51 GLY N N -5.589 8.268 3.435 1.00 . A A . 51 GLY N 1 1
8 7491 1 1 51 GLY O O -7.166 7.829 6.176 1.00 . A A . 51 GLY O 1 1
8 7492 1 1 52 HIS C C -4.194 5.062 6.750 1.00 . A A . 52 HIS C 1 1
8 7493 1 1 52 HIS CA C -5.568 5.592 6.830 1.00 . A A . 52 HIS CA 1 1
8 7494 1 1 52 HIS CB C -6.542 4.397 7.018 1.00 . A A . 52 HIS CB 1 1
8 7495 1 1 52 HIS CD2 C -8.981 4.757 6.244 1.00 . A A . 52 HIS CD2 1 1
8 7496 1 1 52 HIS CE1 C -9.842 5.362 8.151 1.00 . A A . 52 HIS CE1 1 1
8 7497 1 1 52 HIS CG C -7.991 4.752 7.155 1.00 . A A . 52 HIS CG 1 1
8 7498 1 1 52 HIS H H -5.020 6.005 4.954 1.00 . A A . 52 HIS H 1 1
8 7499 1 1 52 HIS HA H -5.670 6.306 7.632 1.00 . A A . 52 HIS HA 1 1
8 7500 1 1 52 HIS HB2 H -6.454 3.762 6.147 1.00 . A A . 52 HIS HB2 1 1
8 7501 1 1 52 HIS HB3 H -6.243 3.833 7.888 1.00 . A A . 52 HIS HB3 1 1
8 7502 1 1 52 HIS HD1 H -8.110 5.241 9.206 1.00 . A A . 52 HIS HD1 1 1
8 7503 1 1 52 HIS HD2 H -8.887 4.503 5.197 1.00 . A A . 52 HIS HD2 1 1
8 7504 1 1 52 HIS HE1 H -10.546 5.680 8.906 1.00 . A A . 52 HIS HE1 1 1
8 7505 1 1 52 HIS HE2 H -11.001 4.816 6.586 1.00 . A A . 52 HIS HE2 1 1
8 7506 1 1 52 HIS N N -5.750 6.237 5.568 1.00 . A A . 52 HIS N 1 1
8 7507 1 1 52 HIS ND1 N -8.566 5.139 8.338 1.00 . A A . 52 HIS ND1 1 1
8 7508 1 1 52 HIS NE2 N -10.123 5.136 6.884 1.00 . A A . 52 HIS NE2 1 1
8 7509 1 1 52 HIS O O -3.486 5.358 5.788 1.00 . A A . 52 HIS O 1 1
8 7510 1 1 53 ASN C C -3.061 2.281 6.688 1.00 . A A . 53 ASN C 1 1
8 7511 1 1 53 ASN CA C -2.614 3.515 7.487 1.00 . A A . 53 ASN CA 1 1
8 7512 1 1 53 ASN CB C -1.962 3.124 8.824 1.00 . A A . 53 ASN CB 1 1
8 7513 1 1 53 ASN CG C -0.705 2.205 8.692 1.00 . A A . 53 ASN CG 1 1
8 7514 1 1 53 ASN H H -4.320 4.198 8.507 1.00 . A A . 53 ASN H 1 1
8 7515 1 1 53 ASN HA H -1.959 4.124 6.882 1.00 . A A . 53 ASN HA 1 1
8 7516 1 1 53 ASN HB2 H -1.750 4.005 9.418 1.00 . A A . 53 ASN HB2 1 1
8 7517 1 1 53 ASN HB3 H -2.714 2.573 9.373 1.00 . A A . 53 ASN HB3 1 1
8 7518 1 1 53 ASN HD21 H -0.088 2.904 6.846 1.00 . A A . 53 ASN HD21 1 1
8 7519 1 1 53 ASN HD22 H 0.839 1.667 7.575 1.00 . A A . 53 ASN HD22 1 1
8 7520 1 1 53 ASN N N -3.803 4.286 7.680 1.00 . A A . 53 ASN N 1 1
8 7521 1 1 53 ASN ND2 N 0.076 2.290 7.594 1.00 . A A . 53 ASN ND2 1 1
8 7522 1 1 53 ASN O O -3.461 1.266 7.264 1.00 . A A . 53 ASN O 1 1
8 7523 1 1 53 ASN OD1 O -0.440 1.406 9.590 1.00 . A A . 53 ASN OD1 1 1
8 7524 1 1 54 ILE C C -3.083 0.076 4.661 1.00 . A A . 54 ILE C 1 1
8 7525 1 1 54 ILE CA C -3.628 1.448 4.411 1.00 . A A . 54 ILE CA 1 1
8 7526 1 1 54 ILE CB C -3.426 1.817 2.886 1.00 . A A . 54 ILE CB 1 1
8 7527 1 1 54 ILE CD1 C -4.680 4.066 3.197 1.00 . A A . 54 ILE CD1 1 1
8 7528 1 1 54 ILE CG1 C -4.461 2.845 2.359 1.00 . A A . 54 ILE CG1 1 1
8 7529 1 1 54 ILE CG2 C -3.576 0.556 2.047 1.00 . A A . 54 ILE CG2 1 1
8 7530 1 1 54 ILE H H -2.849 3.337 5.013 1.00 . A A . 54 ILE H 1 1
8 7531 1 1 54 ILE HA H -4.694 1.369 4.548 1.00 . A A . 54 ILE HA 1 1
8 7532 1 1 54 ILE HB H -2.427 2.206 2.754 1.00 . A A . 54 ILE HB 1 1
8 7533 1 1 54 ILE HD11 H -3.753 4.610 3.285 1.00 . A A . 54 ILE HD11 1 1
8 7534 1 1 54 ILE HD12 H -5.021 3.777 4.180 1.00 . A A . 54 ILE HD12 1 1
8 7535 1 1 54 ILE HD13 H -5.422 4.695 2.727 1.00 . A A . 54 ILE HD13 1 1
8 7536 1 1 54 ILE HG12 H -4.074 3.215 1.414 1.00 . A A . 54 ILE HG12 1 1
8 7537 1 1 54 ILE HG13 H -5.411 2.345 2.211 1.00 . A A . 54 ILE HG13 1 1
8 7538 1 1 54 ILE HG21 H -3.729 0.813 1.013 1.00 . A A . 54 ILE HG21 1 1
8 7539 1 1 54 ILE HG22 H -4.428 -0.004 2.405 1.00 . A A . 54 ILE HG22 1 1
8 7540 1 1 54 ILE HG23 H -2.687 -0.050 2.147 1.00 . A A . 54 ILE HG23 1 1
8 7541 1 1 54 ILE N N -3.133 2.462 5.354 1.00 . A A . 54 ILE N 1 1
8 7542 1 1 54 ILE O O -1.874 -0.122 4.824 1.00 . A A . 54 ILE O 1 1
8 7543 1 1 55 LYS C C -3.973 -2.677 3.399 1.00 . A A . 55 LYS C 1 1
8 7544 1 1 55 LYS CA C -3.620 -2.203 4.739 1.00 . A A . 55 LYS CA 1 1
8 7545 1 1 55 LYS CB C -4.437 -3.010 5.789 1.00 . A A . 55 LYS CB 1 1
8 7546 1 1 55 LYS CD C -6.516 -1.633 6.235 1.00 . A A . 55 LYS CD 1 1
8 7547 1 1 55 LYS CE C -7.215 -0.704 7.195 1.00 . A A . 55 LYS CE 1 1
8 7548 1 1 55 LYS CG C -5.226 -2.204 6.825 1.00 . A A . 55 LYS CG 1 1
8 7549 1 1 55 LYS H H -4.922 -0.675 4.483 1.00 . A A . 55 LYS H 1 1
8 7550 1 1 55 LYS HA H -2.559 -2.299 4.912 1.00 . A A . 55 LYS HA 1 1
8 7551 1 1 55 LYS HB2 H -5.142 -3.637 5.263 1.00 . A A . 55 LYS HB2 1 1
8 7552 1 1 55 LYS HB3 H -3.746 -3.652 6.315 1.00 . A A . 55 LYS HB3 1 1
8 7553 1 1 55 LYS HD2 H -6.299 -1.086 5.332 1.00 . A A . 55 LYS HD2 1 1
8 7554 1 1 55 LYS HD3 H -7.181 -2.451 6.004 1.00 . A A . 55 LYS HD3 1 1
8 7555 1 1 55 LYS HE2 H -7.390 -1.214 8.128 1.00 . A A . 55 LYS HE2 1 1
8 7556 1 1 55 LYS HE3 H -6.574 0.147 7.374 1.00 . A A . 55 LYS HE3 1 1
8 7557 1 1 55 LYS HG2 H -5.495 -2.882 7.623 1.00 . A A . 55 LYS HG2 1 1
8 7558 1 1 55 LYS HG3 H -4.611 -1.402 7.206 1.00 . A A . 55 LYS HG3 1 1
8 7559 1 1 55 LYS HZ1 H -8.958 0.424 7.309 1.00 . A A . 55 LYS HZ1 1 1
8 7560 1 1 55 LYS HZ2 H -9.142 -1.019 6.461 1.00 . A A . 55 LYS HZ2 1 1
8 7561 1 1 55 LYS HZ3 H -8.351 0.289 5.736 1.00 . A A . 55 LYS HZ3 1 1
8 7562 1 1 55 LYS N N -3.974 -0.867 4.660 1.00 . A A . 55 LYS N 1 1
8 7563 1 1 55 LYS NZ N -8.498 -0.222 6.638 1.00 . A A . 55 LYS NZ 1 1
8 7564 1 1 55 LYS O O -5.108 -2.480 2.969 1.00 . A A . 55 LYS O 1 1
8 7565 1 1 56 ILE C C -4.060 -5.002 1.740 1.00 . A A . 56 ILE C 1 1
8 7566 1 1 56 ILE CA C -3.414 -3.672 1.442 1.00 . A A . 56 ILE CA 1 1
8 7567 1 1 56 ILE CB C -2.247 -3.829 0.480 1.00 . A A . 56 ILE CB 1 1
8 7568 1 1 56 ILE CD1 C 0.137 -4.708 0.246 1.00 . A A . 56 ILE CD1 1 1
8 7569 1 1 56 ILE CG1 C -1.164 -4.754 1.023 1.00 . A A . 56 ILE CG1 1 1
8 7570 1 1 56 ILE CG2 C -1.711 -2.470 0.103 1.00 . A A . 56 ILE CG2 1 1
8 7571 1 1 56 ILE H H -2.124 -3.144 2.971 1.00 . A A . 56 ILE H 1 1
8 7572 1 1 56 ILE HA H -4.091 -2.918 1.045 1.00 . A A . 56 ILE HA 1 1
8 7573 1 1 56 ILE HB H -2.697 -4.285 -0.392 1.00 . A A . 56 ILE HB 1 1
8 7574 1 1 56 ILE HD11 H 0.602 -3.746 0.398 1.00 . A A . 56 ILE HD11 1 1
8 7575 1 1 56 ILE HD12 H -0.059 -4.848 -0.805 1.00 . A A . 56 ILE HD12 1 1
8 7576 1 1 56 ILE HD13 H 0.801 -5.483 0.603 1.00 . A A . 56 ILE HD13 1 1
8 7577 1 1 56 ILE HG12 H -0.960 -4.535 2.059 1.00 . A A . 56 ILE HG12 1 1
8 7578 1 1 56 ILE HG13 H -1.564 -5.758 0.973 1.00 . A A . 56 ILE HG13 1 1
8 7579 1 1 56 ILE HG21 H -0.891 -2.613 -0.586 1.00 . A A . 56 ILE HG21 1 1
8 7580 1 1 56 ILE HG22 H -1.377 -1.943 0.983 1.00 . A A . 56 ILE HG22 1 1
8 7581 1 1 56 ILE HG23 H -2.488 -1.903 -0.389 1.00 . A A . 56 ILE HG23 1 1
8 7582 1 1 56 ILE N N -3.049 -3.142 2.667 1.00 . A A . 56 ILE N 1 1
8 7583 1 1 56 ILE O O -3.560 -5.758 2.591 1.00 . A A . 56 ILE O 1 1
8 7584 1 1 57 ILE C C -5.116 -7.645 0.924 1.00 . A A . 57 ILE C 1 1
8 7585 1 1 57 ILE CA C -5.890 -6.483 1.444 1.00 . A A . 57 ILE CA 1 1
8 7586 1 1 57 ILE CB C -7.360 -6.462 0.923 1.00 . A A . 57 ILE CB 1 1
8 7587 1 1 57 ILE CD1 C -9.594 -7.704 0.893 1.00 . A A . 57 ILE CD1 1 1
8 7588 1 1 57 ILE CG1 C -8.150 -7.668 1.379 1.00 . A A . 57 ILE CG1 1 1
8 7589 1 1 57 ILE CG2 C -7.463 -6.271 -0.575 1.00 . A A . 57 ILE CG2 1 1
8 7590 1 1 57 ILE H H -5.492 -4.634 0.456 1.00 . A A . 57 ILE H 1 1
8 7591 1 1 57 ILE HA H -5.870 -6.520 2.519 1.00 . A A . 57 ILE HA 1 1
8 7592 1 1 57 ILE HB H -7.771 -5.581 1.364 1.00 . A A . 57 ILE HB 1 1
8 7593 1 1 57 ILE HD11 H -10.116 -6.829 1.250 1.00 . A A . 57 ILE HD11 1 1
8 7594 1 1 57 ILE HD12 H -10.078 -8.592 1.271 1.00 . A A . 57 ILE HD12 1 1
8 7595 1 1 57 ILE HD13 H -9.609 -7.718 -0.187 1.00 . A A . 57 ILE HD13 1 1
8 7596 1 1 57 ILE HG12 H -7.645 -8.544 0.998 1.00 . A A . 57 ILE HG12 1 1
8 7597 1 1 57 ILE HG13 H -8.156 -7.642 2.457 1.00 . A A . 57 ILE HG13 1 1
8 7598 1 1 57 ILE HG21 H -6.953 -7.084 -1.072 1.00 . A A . 57 ILE HG21 1 1
8 7599 1 1 57 ILE HG22 H -7.006 -5.331 -0.848 1.00 . A A . 57 ILE HG22 1 1
8 7600 1 1 57 ILE HG23 H -8.502 -6.264 -0.869 1.00 . A A . 57 ILE HG23 1 1
8 7601 1 1 57 ILE N N -5.172 -5.270 1.132 1.00 . A A . 57 ILE N 1 1
8 7602 1 1 57 ILE O O -5.018 -8.700 1.537 1.00 . A A . 57 ILE O 1 1
8 7603 1 1 58 ARG C C -2.450 -7.557 -1.241 1.00 . A A . 58 ARG C 1 1
8 7604 1 1 58 ARG CA C -3.680 -8.258 -0.811 1.00 . A A . 58 ARG CA 1 1
8 7605 1 1 58 ARG CB C -4.327 -9.138 -1.859 1.00 . A A . 58 ARG CB 1 1
8 7606 1 1 58 ARG CD C -4.172 -11.246 -0.599 1.00 . A A . 58 ARG CD 1 1
8 7607 1 1 58 ARG CG C -5.112 -10.264 -1.253 1.00 . A A . 58 ARG CG 1 1
8 7608 1 1 58 ARG CZ C -2.501 -12.938 -1.340 1.00 . A A . 58 ARG CZ 1 1
8 7609 1 1 58 ARG H H -4.767 -6.536 -0.547 1.00 . A A . 58 ARG H 1 1
8 7610 1 1 58 ARG HA H -3.405 -8.845 0.031 1.00 . A A . 58 ARG HA 1 1
8 7611 1 1 58 ARG HB2 H -5.022 -8.523 -2.413 1.00 . A A . 58 ARG HB2 1 1
8 7612 1 1 58 ARG HB3 H -3.574 -9.544 -2.516 1.00 . A A . 58 ARG HB3 1 1
8 7613 1 1 58 ARG HD2 H -3.372 -10.655 -0.172 1.00 . A A . 58 ARG HD2 1 1
8 7614 1 1 58 ARG HD3 H -4.690 -11.797 0.168 1.00 . A A . 58 ARG HD3 1 1
8 7615 1 1 58 ARG HE H -4.032 -12.181 -2.446 1.00 . A A . 58 ARG HE 1 1
8 7616 1 1 58 ARG HG2 H -5.779 -9.861 -0.505 1.00 . A A . 58 ARG HG2 1 1
8 7617 1 1 58 ARG HG3 H -5.671 -10.770 -2.025 1.00 . A A . 58 ARG HG3 1 1
8 7618 1 1 58 ARG HH11 H -2.129 -12.276 0.578 1.00 . A A . 58 ARG HH11 1 1
8 7619 1 1 58 ARG HH12 H -1.076 -13.479 0.010 1.00 . A A . 58 ARG HH12 1 1
8 7620 1 1 58 ARG HH21 H -2.557 -13.857 -3.158 1.00 . A A . 58 ARG HH21 1 1
8 7621 1 1 58 ARG HH22 H -1.295 -14.383 -2.143 1.00 . A A . 58 ARG HH22 1 1
8 7622 1 1 58 ARG N N -4.549 -7.399 -0.178 1.00 . A A . 58 ARG N 1 1
8 7623 1 1 58 ARG NE N -3.560 -12.152 -1.573 1.00 . A A . 58 ARG NE 1 1
8 7624 1 1 58 ARG NH1 N -1.865 -12.887 -0.172 1.00 . A A . 58 ARG NH1 1 1
8 7625 1 1 58 ARG NH2 N -2.089 -13.783 -2.273 1.00 . A A . 58 ARG NH2 1 1
8 7626 1 1 58 ARG O O -2.492 -6.398 -1.665 1.00 . A A . 58 ARG O 1 1
8 7627 1 1 59 ASN C C 0.343 -7.699 -2.795 1.00 . A A . 59 ASN C 1 1
8 7628 1 1 59 ASN CA C -0.052 -7.714 -1.326 1.00 . A A . 59 ASN CA 1 1
8 7629 1 1 59 ASN CB C 0.966 -8.526 -0.545 1.00 . A A . 59 ASN CB 1 1
8 7630 1 1 59 ASN CG C 1.280 -9.902 -1.139 1.00 . A A . 59 ASN CG 1 1
8 7631 1 1 59 ASN H H -1.428 -9.215 -0.903 1.00 . A A . 59 ASN H 1 1
8 7632 1 1 59 ASN HA H -0.068 -6.724 -0.891 1.00 . A A . 59 ASN HA 1 1
8 7633 1 1 59 ASN HB2 H 1.868 -7.945 -0.444 1.00 . A A . 59 ASN HB2 1 1
8 7634 1 1 59 ASN HB3 H 0.488 -8.685 0.414 1.00 . A A . 59 ASN HB3 1 1
8 7635 1 1 59 ASN HD21 H 3.152 -9.741 -0.542 1.00 . A A . 59 ASN HD21 1 1
8 7636 1 1 59 ASN HD22 H 2.769 -11.197 -1.374 1.00 . A A . 59 ASN HD22 1 1
8 7637 1 1 59 ASN N N -1.366 -8.262 -1.128 1.00 . A A . 59 ASN N 1 1
8 7638 1 1 59 ASN ND2 N 2.514 -10.326 -1.007 1.00 . A A . 59 ASN ND2 1 1
8 7639 1 1 59 ASN O O 1.426 -7.256 -3.151 1.00 . A A . 59 ASN O 1 1
8 7640 1 1 59 ASN OD1 O 0.412 -10.572 -1.719 1.00 . A A . 59 ASN OD1 1 1
8 7641 1 1 60 GLY C C -1.537 -8.386 -5.813 1.00 . A A . 60 GLY C 1 1
8 7642 1 1 60 GLY CA C -0.259 -8.265 -5.025 1.00 . A A . 60 GLY CA 1 1
8 7643 1 1 60 GLY H H -1.404 -8.461 -3.287 1.00 . A A . 60 GLY H 1 1
8 7644 1 1 60 GLY HA2 H 0.264 -7.369 -5.337 1.00 . A A . 60 GLY HA2 1 1
8 7645 1 1 60 GLY HA3 H 0.364 -9.125 -5.221 1.00 . A A . 60 GLY HA3 1 1
8 7646 1 1 60 GLY N N -0.533 -8.180 -3.627 1.00 . A A . 60 GLY N 1 1
8 7647 1 1 60 GLY O O -2.465 -7.638 -5.565 1.00 . A A . 60 GLY O 1 1
8 7648 1 1 61 PRO C C -4.113 -10.034 -7.012 1.00 . A A . 61 PRO C 1 1
8 7649 1 1 61 PRO CA C -2.804 -9.498 -7.646 1.00 . A A . 61 PRO CA 1 1
8 7650 1 1 61 PRO CB C -2.272 -10.492 -8.671 1.00 . A A . 61 PRO CB 1 1
8 7651 1 1 61 PRO CD C -0.668 -10.457 -6.906 1.00 . A A . 61 PRO CD 1 1
8 7652 1 1 61 PRO CG C -1.343 -11.357 -7.896 1.00 . A A . 61 PRO CG 1 1
8 7653 1 1 61 PRO HA H -3.017 -8.564 -8.143 1.00 . A A . 61 PRO HA 1 1
8 7654 1 1 61 PRO HB2 H -3.096 -11.057 -9.085 1.00 . A A . 61 PRO HB2 1 1
8 7655 1 1 61 PRO HB3 H -1.754 -9.966 -9.459 1.00 . A A . 61 PRO HB3 1 1
8 7656 1 1 61 PRO HD2 H -0.482 -10.984 -5.982 1.00 . A A . 61 PRO HD2 1 1
8 7657 1 1 61 PRO HD3 H 0.254 -10.072 -7.314 1.00 . A A . 61 PRO HD3 1 1
8 7658 1 1 61 PRO HG2 H -1.896 -12.131 -7.383 1.00 . A A . 61 PRO HG2 1 1
8 7659 1 1 61 PRO HG3 H -0.614 -11.795 -8.560 1.00 . A A . 61 PRO HG3 1 1
8 7660 1 1 61 PRO N N -1.652 -9.369 -6.709 1.00 . A A . 61 PRO N 1 1
8 7661 1 1 61 PRO O O -4.952 -10.622 -7.721 1.00 . A A . 61 PRO O 1 1
8 7662 1 1 62 CYS C C -5.558 -11.709 -4.831 1.00 . A A . 62 CYS C 1 1
8 7663 1 1 62 CYS CA C -5.467 -10.185 -4.948 1.00 . A A . 62 CYS CA 1 1
8 7664 1 1 62 CYS CB C -6.801 -9.553 -5.429 1.00 . A A . 62 CYS CB 1 1
8 7665 1 1 62 CYS H H -3.627 -9.184 -5.311 1.00 . A A . 62 CYS H 1 1
8 7666 1 1 62 CYS HA H -5.252 -9.822 -3.953 1.00 . A A . 62 CYS HA 1 1
8 7667 1 1 62 CYS HB2 H -6.867 -9.684 -6.499 1.00 . A A . 62 CYS HB2 1 1
8 7668 1 1 62 CYS HB3 H -7.644 -10.054 -4.973 1.00 . A A . 62 CYS HB3 1 1
8 7669 1 1 62 CYS N N -4.302 -9.752 -5.734 1.00 . A A . 62 CYS N 1 1
8 7670 1 1 62 CYS O O -6.052 -12.375 -5.759 1.00 . A A . 62 CYS O 1 1
8 7671 1 1 62 CYS OXT O -5.095 -12.253 -3.808 1.00 . A A . 62 CYS OXT 1 1
8 7672 1 1 62 CYS SG S -7.006 -7.744 -5.129 1.00 . A A . 62 CYS SG 1 1
9 7673 1 1 1 PRO C C 1.710 -4.124 13.662 1.00 . A A . 1 PRO C 1 1
9 7674 1 1 1 PRO CA C 0.878 -5.043 14.512 1.00 . A A . 1 PRO CA 1 1
9 7675 1 1 1 PRO CB C 0.936 -6.470 13.982 1.00 . A A . 1 PRO CB 1 1
9 7676 1 1 1 PRO CD C -1.369 -5.716 14.175 1.00 . A A . 1 PRO CD 1 1
9 7677 1 1 1 PRO CG C -0.465 -6.751 13.521 1.00 . A A . 1 PRO CG 1 1
9 7678 1 1 1 PRO H2 H -0.421 -3.873 13.675 1.00 . A A . 1 PRO H2 1 1
9 7679 1 1 1 PRO H3 H -0.611 -3.993 15.296 1.00 . A A . 1 PRO H3 1 1
9 7680 1 1 1 PRO HA H 1.221 -5.011 15.536 1.00 . A A . 1 PRO HA 1 1
9 7681 1 1 1 PRO HB2 H 1.647 -6.521 13.170 1.00 . A A . 1 PRO HB2 1 1
9 7682 1 1 1 PRO HB3 H 1.232 -7.146 14.770 1.00 . A A . 1 PRO HB3 1 1
9 7683 1 1 1 PRO HD2 H -2.161 -5.433 13.497 1.00 . A A . 1 PRO HD2 1 1
9 7684 1 1 1 PRO HD3 H -1.788 -6.103 15.093 1.00 . A A . 1 PRO HD3 1 1
9 7685 1 1 1 PRO HG2 H -0.520 -6.664 12.446 1.00 . A A . 1 PRO HG2 1 1
9 7686 1 1 1 PRO HG3 H -0.756 -7.745 13.825 1.00 . A A . 1 PRO HG3 1 1
9 7687 1 1 1 PRO N N -0.492 -4.576 14.440 1.00 . A A . 1 PRO N 1 1
9 7688 1 1 1 PRO O O 1.126 -3.291 12.970 1.00 . A A . 1 PRO O 1 1
9 7689 1 1 2 GLN C C 4.006 -2.001 13.435 1.00 . A A . 2 GLN C 1 1
9 7690 1 1 2 GLN CA C 4.030 -3.471 12.969 1.00 . A A . 2 GLN CA 1 1
9 7691 1 1 2 GLN CB C 3.783 -3.585 11.455 1.00 . A A . 2 GLN CB 1 1
9 7692 1 1 2 GLN CD C 4.441 -2.901 9.132 1.00 . A A . 2 GLN CD 1 1
9 7693 1 1 2 GLN CG C 4.818 -2.890 10.593 1.00 . A A . 2 GLN CG 1 1
9 7694 1 1 2 GLN H H 3.411 -4.979 14.312 1.00 . A A . 2 GLN H 1 1
9 7695 1 1 2 GLN HA H 5.005 -3.874 13.203 1.00 . A A . 2 GLN HA 1 1
9 7696 1 1 2 GLN HB2 H 3.772 -4.631 11.185 1.00 . A A . 2 GLN HB2 1 1
9 7697 1 1 2 GLN HB3 H 2.815 -3.162 11.235 1.00 . A A . 2 GLN HB3 1 1
9 7698 1 1 2 GLN HE21 H 6.339 -2.923 8.582 1.00 . A A . 2 GLN HE21 1 1
9 7699 1 1 2 GLN HE22 H 5.147 -2.897 7.317 1.00 . A A . 2 GLN HE22 1 1
9 7700 1 1 2 GLN HG2 H 4.919 -1.869 10.921 1.00 . A A . 2 GLN HG2 1 1
9 7701 1 1 2 GLN HG3 H 5.764 -3.397 10.711 1.00 . A A . 2 GLN HG3 1 1
9 7702 1 1 2 GLN N N 3.052 -4.280 13.726 1.00 . A A . 2 GLN N 1 1
9 7703 1 1 2 GLN NE2 N 5.414 -2.911 8.263 1.00 . A A . 2 GLN NE2 1 1
9 7704 1 1 2 GLN O O 3.060 -1.267 13.148 1.00 . A A . 2 GLN O 1 1
9 7705 1 1 2 GLN OE1 O 3.274 -2.902 8.787 1.00 . A A . 2 GLN OE1 1 1
9 7706 1 1 3 PHE C C 4.035 -0.083 15.837 1.00 . A A . 3 PHE C 1 1
9 7707 1 1 3 PHE CA C 5.151 -0.232 14.770 1.00 . A A . 3 PHE CA 1 1
9 7708 1 1 3 PHE CB C 5.066 0.874 13.658 1.00 . A A . 3 PHE CB 1 1
9 7709 1 1 3 PHE CD1 C 7.465 1.149 13.035 1.00 . A A . 3 PHE CD1 1 1
9 7710 1 1 3 PHE CD2 C 5.935 0.460 11.354 1.00 . A A . 3 PHE CD2 1 1
9 7711 1 1 3 PHE CE1 C 8.491 1.119 12.119 1.00 . A A . 3 PHE CE1 1 1
9 7712 1 1 3 PHE CE2 C 6.955 0.425 10.437 1.00 . A A . 3 PHE CE2 1 1
9 7713 1 1 3 PHE CG C 6.178 0.818 12.662 1.00 . A A . 3 PHE CG 1 1
9 7714 1 1 3 PHE CZ C 8.236 0.756 10.818 1.00 . A A . 3 PHE CZ 1 1
9 7715 1 1 3 PHE H H 5.785 -2.227 14.345 1.00 . A A . 3 PHE H 1 1
9 7716 1 1 3 PHE HA H 6.108 -0.179 15.272 1.00 . A A . 3 PHE HA 1 1
9 7717 1 1 3 PHE HB2 H 4.160 0.727 13.090 1.00 . A A . 3 PHE HB2 1 1
9 7718 1 1 3 PHE HB3 H 5.056 1.885 14.033 1.00 . A A . 3 PHE HB3 1 1
9 7719 1 1 3 PHE HD1 H 7.656 1.426 14.059 1.00 . A A . 3 PHE HD1 1 1
9 7720 1 1 3 PHE HD2 H 4.930 0.202 11.049 1.00 . A A . 3 PHE HD2 1 1
9 7721 1 1 3 PHE HE1 H 9.494 1.381 12.417 1.00 . A A . 3 PHE HE1 1 1
9 7722 1 1 3 PHE HE2 H 6.756 0.141 9.415 1.00 . A A . 3 PHE HE2 1 1
9 7723 1 1 3 PHE HZ H 9.039 0.732 10.096 1.00 . A A . 3 PHE HZ 1 1
9 7724 1 1 3 PHE N N 5.057 -1.591 14.177 1.00 . A A . 3 PHE N 1 1
9 7725 1 1 3 PHE O O 3.386 -1.085 16.180 1.00 . A A . 3 PHE O 1 1
9 7726 1 1 4 GLY C C 1.368 1.391 16.609 1.00 . A A . 4 GLY C 1 1
9 7727 1 1 4 GLY CA C 2.713 1.279 17.322 1.00 . A A . 4 GLY CA 1 1
9 7728 1 1 4 GLY H H 4.418 1.872 16.300 1.00 . A A . 4 GLY H 1 1
9 7729 1 1 4 GLY HA2 H 2.675 0.417 17.971 1.00 . A A . 4 GLY HA2 1 1
9 7730 1 1 4 GLY HA3 H 2.873 2.167 17.914 1.00 . A A . 4 GLY HA3 1 1
9 7731 1 1 4 GLY N N 3.822 1.101 16.405 1.00 . A A . 4 GLY N 1 1
9 7732 1 1 4 GLY O O 0.578 2.289 16.889 1.00 . A A . 4 GLY O 1 1
9 7733 1 1 5 LEU C C -0.940 -0.579 15.699 1.00 . A A . 5 LEU C 1 1
9 7734 1 1 5 LEU CA C -0.078 0.434 14.967 1.00 . A A . 5 LEU CA 1 1
9 7735 1 1 5 LEU CB C 0.230 0.014 13.535 1.00 . A A . 5 LEU CB 1 1
9 7736 1 1 5 LEU CD1 C -0.147 0.362 11.109 1.00 . A A . 5 LEU CD1 1 1
9 7737 1 1 5 LEU CD2 C -2.050 -0.295 12.563 1.00 . A A . 5 LEU CD2 1 1
9 7738 1 1 5 LEU CG C -0.751 0.476 12.498 1.00 . A A . 5 LEU CG 1 1
9 7739 1 1 5 LEU H H 1.809 -0.153 15.412 1.00 . A A . 5 LEU H 1 1
9 7740 1 1 5 LEU HA H -0.554 1.403 14.975 1.00 . A A . 5 LEU HA 1 1
9 7741 1 1 5 LEU HB2 H 1.208 0.389 13.273 1.00 . A A . 5 LEU HB2 1 1
9 7742 1 1 5 LEU HB3 H 0.269 -1.065 13.503 1.00 . A A . 5 LEU HB3 1 1
9 7743 1 1 5 LEU HD11 H -0.869 0.698 10.380 1.00 . A A . 5 LEU HD11 1 1
9 7744 1 1 5 LEU HD12 H 0.114 -0.667 10.911 1.00 . A A . 5 LEU HD12 1 1
9 7745 1 1 5 LEU HD13 H 0.738 0.978 11.045 1.00 . A A . 5 LEU HD13 1 1
9 7746 1 1 5 LEU HD21 H -2.731 0.090 11.819 1.00 . A A . 5 LEU HD21 1 1
9 7747 1 1 5 LEU HD22 H -2.486 -0.181 13.544 1.00 . A A . 5 LEU HD22 1 1
9 7748 1 1 5 LEU HD23 H -1.862 -1.341 12.368 1.00 . A A . 5 LEU HD23 1 1
9 7749 1 1 5 LEU HG H -0.938 1.495 12.790 1.00 . A A . 5 LEU HG 1 1
9 7750 1 1 5 LEU N N 1.130 0.504 15.673 1.00 . A A . 5 LEU N 1 1
9 7751 1 1 5 LEU O O -0.597 -1.777 15.786 1.00 . A A . 5 LEU O 1 1
9 7752 1 1 6 PHE C C -3.906 -1.661 16.355 1.00 . A A . 6 PHE C 1 1
9 7753 1 1 6 PHE CA C -2.863 -0.896 17.128 1.00 . A A . 6 PHE CA 1 1
9 7754 1 1 6 PHE CB C -3.541 0.011 18.157 1.00 . A A . 6 PHE CB 1 1
9 7755 1 1 6 PHE CD1 C -1.712 0.432 19.820 1.00 . A A . 6 PHE CD1 1 1
9 7756 1 1 6 PHE CD2 C -2.563 2.279 18.576 1.00 . A A . 6 PHE CD2 1 1
9 7757 1 1 6 PHE CE1 C -0.830 1.274 20.462 1.00 . A A . 6 PHE CE1 1 1
9 7758 1 1 6 PHE CE2 C -1.686 3.122 19.217 1.00 . A A . 6 PHE CE2 1 1
9 7759 1 1 6 PHE CG C -2.588 0.924 18.869 1.00 . A A . 6 PHE CG 1 1
9 7760 1 1 6 PHE CZ C -0.816 2.620 20.160 1.00 . A A . 6 PHE CZ 1 1
9 7761 1 1 6 PHE H H -2.289 0.818 16.014 1.00 . A A . 6 PHE H 1 1
9 7762 1 1 6 PHE HA H -2.231 -1.594 17.653 1.00 . A A . 6 PHE HA 1 1
9 7763 1 1 6 PHE HB2 H -4.278 0.619 17.655 1.00 . A A . 6 PHE HB2 1 1
9 7764 1 1 6 PHE HB3 H -4.032 -0.606 18.896 1.00 . A A . 6 PHE HB3 1 1
9 7765 1 1 6 PHE HD1 H -1.723 -0.621 20.056 1.00 . A A . 6 PHE HD1 1 1
9 7766 1 1 6 PHE HD2 H -3.245 2.675 17.838 1.00 . A A . 6 PHE HD2 1 1
9 7767 1 1 6 PHE HE1 H -0.150 0.883 21.204 1.00 . A A . 6 PHE HE1 1 1
9 7768 1 1 6 PHE HE2 H -1.677 4.175 18.979 1.00 . A A . 6 PHE HE2 1 1
9 7769 1 1 6 PHE HZ H -0.125 3.281 20.661 1.00 . A A . 6 PHE HZ 1 1
9 7770 1 1 6 PHE N N -2.025 -0.104 16.237 1.00 . A A . 6 PHE N 1 1
9 7771 1 1 6 PHE O O -4.442 -2.659 16.836 1.00 . A A . 6 PHE O 1 1
9 7772 1 1 7 SER C C -4.566 -3.047 13.655 1.00 . A A . 7 SER C 1 1
9 7773 1 1 7 SER CA C -5.167 -1.802 14.323 1.00 . A A . 7 SER CA 1 1
9 7774 1 1 7 SER CB C -5.600 -0.792 13.274 1.00 . A A . 7 SER CB 1 1
9 7775 1 1 7 SER H H -3.748 -0.367 14.887 1.00 . A A . 7 SER H 1 1
9 7776 1 1 7 SER HA H -6.022 -2.079 14.919 1.00 . A A . 7 SER HA 1 1
9 7777 1 1 7 SER HB2 H -4.787 -0.633 12.581 1.00 . A A . 7 SER HB2 1 1
9 7778 1 1 7 SER HB3 H -6.461 -1.171 12.743 1.00 . A A . 7 SER HB3 1 1
9 7779 1 1 7 SER HG H -6.820 0.686 13.555 1.00 . A A . 7 SER HG 1 1
9 7780 1 1 7 SER N N -4.196 -1.187 15.181 1.00 . A A . 7 SER N 1 1
9 7781 1 1 7 SER O O -3.335 -3.228 13.647 1.00 . A A . 7 SER O 1 1
9 7782 1 1 7 SER OG O -5.940 0.449 13.877 1.00 . A A . 7 SER OG 1 1
9 7783 1 1 8 LYS C C -4.221 -4.887 11.188 1.00 . A A . 8 LYS C 1 1
9 7784 1 1 8 LYS CA C -5.014 -5.118 12.470 1.00 . A A . 8 LYS CA 1 1
9 7785 1 1 8 LYS CB C -6.234 -6.003 12.151 1.00 . A A . 8 LYS CB 1 1
9 7786 1 1 8 LYS CD C -8.227 -6.479 10.718 1.00 . A A . 8 LYS CD 1 1
9 7787 1 1 8 LYS CE C -9.150 -5.981 9.619 1.00 . A A . 8 LYS CE 1 1
9 7788 1 1 8 LYS CG C -7.197 -5.437 11.111 1.00 . A A . 8 LYS CG 1 1
9 7789 1 1 8 LYS H H -6.378 -3.663 13.104 1.00 . A A . 8 LYS H 1 1
9 7790 1 1 8 LYS HA H -4.393 -5.651 13.173 1.00 . A A . 8 LYS HA 1 1
9 7791 1 1 8 LYS HB2 H -5.886 -6.953 11.779 1.00 . A A . 8 LYS HB2 1 1
9 7792 1 1 8 LYS HB3 H -6.785 -6.167 13.064 1.00 . A A . 8 LYS HB3 1 1
9 7793 1 1 8 LYS HD2 H -7.715 -7.361 10.366 1.00 . A A . 8 LYS HD2 1 1
9 7794 1 1 8 LYS HD3 H -8.817 -6.726 11.589 1.00 . A A . 8 LYS HD3 1 1
9 7795 1 1 8 LYS HE2 H -9.725 -5.148 9.991 1.00 . A A . 8 LYS HE2 1 1
9 7796 1 1 8 LYS HE3 H -8.550 -5.661 8.781 1.00 . A A . 8 LYS HE3 1 1
9 7797 1 1 8 LYS HG2 H -7.703 -4.579 11.526 1.00 . A A . 8 LYS HG2 1 1
9 7798 1 1 8 LYS HG3 H -6.639 -5.142 10.235 1.00 . A A . 8 LYS HG3 1 1
9 7799 1 1 8 LYS HZ1 H -10.660 -7.372 9.962 1.00 . A A . 8 LYS HZ1 1 1
9 7800 1 1 8 LYS HZ2 H -9.568 -7.858 8.780 1.00 . A A . 8 LYS HZ2 1 1
9 7801 1 1 8 LYS HZ3 H -10.716 -6.685 8.436 1.00 . A A . 8 LYS HZ3 1 1
9 7802 1 1 8 LYS N N -5.421 -3.878 13.090 1.00 . A A . 8 LYS N 1 1
9 7803 1 1 8 LYS NZ N -10.073 -7.038 9.173 1.00 . A A . 8 LYS NZ 1 1
9 7804 1 1 8 LYS O O -4.169 -3.761 10.658 1.00 . A A . 8 LYS O 1 1
9 7805 1 1 9 TYR C C -1.533 -5.337 9.556 1.00 . A A . 9 TYR C 1 1
9 7806 1 1 9 TYR CA C -2.886 -6.052 9.480 1.00 . A A . 9 TYR CA 1 1
9 7807 1 1 9 TYR CB C -3.723 -5.562 8.288 1.00 . A A . 9 TYR CB 1 1
9 7808 1 1 9 TYR CD1 C -2.558 -7.295 6.905 1.00 . A A . 9 TYR CD1 1 1
9 7809 1 1 9 TYR CD2 C -4.746 -6.614 6.255 1.00 . A A . 9 TYR CD2 1 1
9 7810 1 1 9 TYR CE1 C -2.508 -8.173 5.869 1.00 . A A . 9 TYR CE1 1 1
9 7811 1 1 9 TYR CE2 C -4.714 -7.508 5.203 1.00 . A A . 9 TYR CE2 1 1
9 7812 1 1 9 TYR CG C -3.670 -6.496 7.117 1.00 . A A . 9 TYR CG 1 1
9 7813 1 1 9 TYR CZ C -3.578 -8.288 5.020 1.00 . A A . 9 TYR CZ 1 1
9 7814 1 1 9 TYR H H -3.657 -6.785 11.246 1.00 . A A . 9 TYR H 1 1
9 7815 1 1 9 TYR HA H -2.676 -7.101 9.334 1.00 . A A . 9 TYR HA 1 1
9 7816 1 1 9 TYR HB2 H -4.755 -5.472 8.596 1.00 . A A . 9 TYR HB2 1 1
9 7817 1 1 9 TYR HB3 H -3.358 -4.599 7.968 1.00 . A A . 9 TYR HB3 1 1
9 7818 1 1 9 TYR HD1 H -1.714 -7.193 7.578 1.00 . A A . 9 TYR HD1 1 1
9 7819 1 1 9 TYR HD2 H -5.608 -5.984 6.419 1.00 . A A . 9 TYR HD2 1 1
9 7820 1 1 9 TYR HE1 H -1.626 -8.779 5.725 1.00 . A A . 9 TYR HE1 1 1
9 7821 1 1 9 TYR HE2 H -5.571 -7.575 4.544 1.00 . A A . 9 TYR HE2 1 1
9 7822 1 1 9 TYR HH H -3.164 -10.001 4.396 1.00 . A A . 9 TYR HH 1 1
9 7823 1 1 9 TYR N N -3.623 -5.964 10.717 1.00 . A A . 9 TYR N 1 1
9 7824 1 1 9 TYR O O -1.061 -4.985 10.640 1.00 . A A . 9 TYR O 1 1
9 7825 1 1 9 TYR OH O -3.513 -9.193 4.001 1.00 . A A . 9 TYR OH 1 1
9 7826 1 1 10 ARG C C 0.300 -3.643 7.073 1.00 . A A . 10 ARG C 1 1
9 7827 1 1 10 ARG CA C 0.332 -4.565 8.272 1.00 . A A . 10 ARG CA 1 1
9 7828 1 1 10 ARG CB C 1.472 -5.643 8.195 1.00 . A A . 10 ARG CB 1 1
9 7829 1 1 10 ARG CD C 1.981 -5.853 5.689 1.00 . A A . 10 ARG CD 1 1
9 7830 1 1 10 ARG CG C 1.529 -6.579 6.958 1.00 . A A . 10 ARG CG 1 1
9 7831 1 1 10 ARG CZ C 2.306 -6.409 3.294 1.00 . A A . 10 ARG CZ 1 1
9 7832 1 1 10 ARG H H -1.394 -5.283 7.557 1.00 . A A . 10 ARG H 1 1
9 7833 1 1 10 ARG HA H 0.441 -3.995 9.176 1.00 . A A . 10 ARG HA 1 1
9 7834 1 1 10 ARG HB2 H 2.414 -5.118 8.229 1.00 . A A . 10 ARG HB2 1 1
9 7835 1 1 10 ARG HB3 H 1.403 -6.259 9.080 1.00 . A A . 10 ARG HB3 1 1
9 7836 1 1 10 ARG HD2 H 1.193 -5.186 5.377 1.00 . A A . 10 ARG HD2 1 1
9 7837 1 1 10 ARG HD3 H 2.861 -5.272 5.923 1.00 . A A . 10 ARG HD3 1 1
9 7838 1 1 10 ARG HE H 2.590 -7.657 4.848 1.00 . A A . 10 ARG HE 1 1
9 7839 1 1 10 ARG HG2 H 2.237 -7.370 7.156 1.00 . A A . 10 ARG HG2 1 1
9 7840 1 1 10 ARG HG3 H 0.549 -7.002 6.796 1.00 . A A . 10 ARG HG3 1 1
9 7841 1 1 10 ARG HH11 H 1.275 -4.666 3.544 1.00 . A A . 10 ARG HH11 1 1
9 7842 1 1 10 ARG HH12 H 1.761 -4.992 1.928 1.00 . A A . 10 ARG HH12 1 1
9 7843 1 1 10 ARG HH21 H 3.261 -8.096 2.668 1.00 . A A . 10 ARG HH21 1 1
9 7844 1 1 10 ARG HH22 H 2.894 -6.997 1.430 1.00 . A A . 10 ARG HH22 1 1
9 7845 1 1 10 ARG N N -0.938 -5.130 8.405 1.00 . A A . 10 ARG N 1 1
9 7846 1 1 10 ARG NE N 2.289 -6.756 4.584 1.00 . A A . 10 ARG NE 1 1
9 7847 1 1 10 ARG NH1 N 1.733 -5.266 2.891 1.00 . A A . 10 ARG NH1 1 1
9 7848 1 1 10 ARG NH2 N 2.848 -7.217 2.408 1.00 . A A . 10 ARG NH2 1 1
9 7849 1 1 10 ARG O O -0.607 -3.741 6.230 1.00 . A A . 10 ARG O 1 1
9 7850 1 1 11 THR C C 2.705 -1.822 5.260 1.00 . A A . 11 THR C 1 1
9 7851 1 1 11 THR CA C 1.303 -1.818 5.952 1.00 . A A . 11 THR CA 1 1
9 7852 1 1 11 THR CB C 0.990 -0.412 6.564 1.00 . A A . 11 THR CB 1 1
9 7853 1 1 11 THR CG2 C 2.008 -0.009 7.629 1.00 . A A . 11 THR CG2 1 1
9 7854 1 1 11 THR H H 1.949 -2.846 7.670 1.00 . A A . 11 THR H 1 1
9 7855 1 1 11 THR HA H 0.537 -2.061 5.226 1.00 . A A . 11 THR HA 1 1
9 7856 1 1 11 THR HB H 0.014 -0.462 7.027 1.00 . A A . 11 THR HB 1 1
9 7857 1 1 11 THR HG1 H 0.042 0.599 5.237 1.00 . A A . 11 THR HG1 1 1
9 7858 1 1 11 THR HG21 H 2.008 -0.739 8.426 1.00 . A A . 11 THR HG21 1 1
9 7859 1 1 11 THR HG22 H 1.751 0.961 8.027 1.00 . A A . 11 THR HG22 1 1
9 7860 1 1 11 THR HG23 H 2.993 0.033 7.186 1.00 . A A . 11 THR HG23 1 1
9 7861 1 1 11 THR N N 1.243 -2.802 6.989 1.00 . A A . 11 THR N 1 1
9 7862 1 1 11 THR O O 3.726 -2.162 5.890 1.00 . A A . 11 THR O 1 1
9 7863 1 1 11 THR OG1 O 0.953 0.575 5.561 1.00 . A A . 11 THR OG1 1 1
9 7864 1 1 12 PRO C C 4.623 0.016 3.437 1.00 . A A . 12 PRO C 1 1
9 7865 1 1 12 PRO CA C 4.024 -1.383 3.231 1.00 . A A . 12 PRO CA 1 1
9 7866 1 1 12 PRO CB C 3.633 -1.583 1.751 1.00 . A A . 12 PRO CB 1 1
9 7867 1 1 12 PRO CD C 1.636 -1.261 3.047 1.00 . A A . 12 PRO CD 1 1
9 7868 1 1 12 PRO CG C 2.148 -1.798 1.746 1.00 . A A . 12 PRO CG 1 1
9 7869 1 1 12 PRO HA H 4.735 -2.137 3.537 1.00 . A A . 12 PRO HA 1 1
9 7870 1 1 12 PRO HB2 H 3.903 -0.701 1.188 1.00 . A A . 12 PRO HB2 1 1
9 7871 1 1 12 PRO HB3 H 4.155 -2.439 1.349 1.00 . A A . 12 PRO HB3 1 1
9 7872 1 1 12 PRO HD2 H 1.422 -0.205 2.963 1.00 . A A . 12 PRO HD2 1 1
9 7873 1 1 12 PRO HD3 H 0.757 -1.808 3.349 1.00 . A A . 12 PRO HD3 1 1
9 7874 1 1 12 PRO HG2 H 1.698 -1.273 0.916 1.00 . A A . 12 PRO HG2 1 1
9 7875 1 1 12 PRO HG3 H 1.943 -2.855 1.674 1.00 . A A . 12 PRO HG3 1 1
9 7876 1 1 12 PRO N N 2.766 -1.512 3.945 1.00 . A A . 12 PRO N 1 1
9 7877 1 1 12 PRO O O 3.991 1.029 3.126 1.00 . A A . 12 PRO O 1 1
9 7878 1 1 13 ASN C C 6.967 1.980 2.967 1.00 . A A . 13 ASN C 1 1
9 7879 1 1 13 ASN CA C 6.503 1.324 4.247 1.00 . A A . 13 ASN CA 1 1
9 7880 1 1 13 ASN CB C 7.706 1.128 5.187 1.00 . A A . 13 ASN CB 1 1
9 7881 1 1 13 ASN CG C 7.377 0.675 6.639 1.00 . A A . 13 ASN CG 1 1
9 7882 1 1 13 ASN H H 6.275 -0.789 4.139 1.00 . A A . 13 ASN H 1 1
9 7883 1 1 13 ASN HA H 5.814 2.026 4.693 1.00 . A A . 13 ASN HA 1 1
9 7884 1 1 13 ASN HB2 H 8.415 0.448 4.734 1.00 . A A . 13 ASN HB2 1 1
9 7885 1 1 13 ASN HB3 H 8.210 2.084 5.243 1.00 . A A . 13 ASN HB3 1 1
9 7886 1 1 13 ASN HD21 H 5.748 -0.527 6.189 1.00 . A A . 13 ASN HD21 1 1
9 7887 1 1 13 ASN HD22 H 6.179 -0.389 7.824 1.00 . A A . 13 ASN HD22 1 1
9 7888 1 1 13 ASN N N 5.821 0.060 3.959 1.00 . A A . 13 ASN N 1 1
9 7889 1 1 13 ASN ND2 N 6.339 -0.158 6.883 1.00 . A A . 13 ASN ND2 1 1
9 7890 1 1 13 ASN O O 7.827 1.453 2.264 1.00 . A A . 13 ASN O 1 1
9 7891 1 1 13 ASN OD1 O 8.103 1.057 7.557 1.00 . A A . 13 ASN OD1 1 1
9 7892 1 1 14 CYS C C 7.750 4.913 1.713 1.00 . A A . 14 CYS C 1 1
9 7893 1 1 14 CYS CA C 6.680 3.854 1.476 1.00 . A A . 14 CYS CA 1 1
9 7894 1 1 14 CYS CB C 5.405 4.532 1.022 1.00 . A A . 14 CYS CB 1 1
9 7895 1 1 14 CYS H H 5.695 3.479 3.266 1.00 . A A . 14 CYS H 1 1
9 7896 1 1 14 CYS HA H 6.992 3.169 0.703 1.00 . A A . 14 CYS HA 1 1
9 7897 1 1 14 CYS HB2 H 5.578 5.039 0.085 1.00 . A A . 14 CYS HB2 1 1
9 7898 1 1 14 CYS HB3 H 4.663 3.757 0.903 1.00 . A A . 14 CYS HB3 1 1
9 7899 1 1 14 CYS N N 6.390 3.114 2.676 1.00 . A A . 14 CYS N 1 1
9 7900 1 1 14 CYS O O 8.481 5.270 0.812 1.00 . A A . 14 CYS O 1 1
9 7901 1 1 14 CYS SG S 4.731 5.745 2.232 1.00 . A A . 14 CYS SG 1 1
9 7902 1 1 15 SER C C 10.276 6.179 3.270 1.00 . A A . 15 SER C 1 1
9 7903 1 1 15 SER CA C 8.748 6.482 3.348 1.00 . A A . 15 SER CA 1 1
9 7904 1 1 15 SER CB C 8.353 6.888 4.762 1.00 . A A . 15 SER CB 1 1
9 7905 1 1 15 SER H H 7.387 4.885 3.668 1.00 . A A . 15 SER H 1 1
9 7906 1 1 15 SER HA H 8.527 7.311 2.694 1.00 . A A . 15 SER HA 1 1
9 7907 1 1 15 SER HB2 H 8.665 6.127 5.461 1.00 . A A . 15 SER HB2 1 1
9 7908 1 1 15 SER HB3 H 8.817 7.832 5.014 1.00 . A A . 15 SER HB3 1 1
9 7909 1 1 15 SER HG H 6.630 7.244 3.950 1.00 . A A . 15 SER HG 1 1
9 7910 1 1 15 SER N N 7.887 5.346 2.962 1.00 . A A . 15 SER N 1 1
9 7911 1 1 15 SER O O 11.068 6.708 4.065 1.00 . A A . 15 SER O 1 1
9 7912 1 1 15 SER OG O 6.931 7.042 4.843 1.00 . A A . 15 SER OG 1 1
9 7913 1 1 16 GLN C C 12.266 4.490 0.669 1.00 . A A . 16 GLN C 1 1
9 7914 1 1 16 GLN CA C 12.076 5.024 2.087 1.00 . A A . 16 GLN CA 1 1
9 7915 1 1 16 GLN CB C 12.477 3.995 3.120 1.00 . A A . 16 GLN CB 1 1
9 7916 1 1 16 GLN CD C 11.922 1.666 4.137 1.00 . A A . 16 GLN CD 1 1
9 7917 1 1 16 GLN CG C 11.581 2.704 3.052 1.00 . A A . 16 GLN CG 1 1
9 7918 1 1 16 GLN H H 9.981 5.071 1.672 1.00 . A A . 16 GLN H 1 1
9 7919 1 1 16 GLN HA H 12.667 5.918 2.185 1.00 . A A . 16 GLN HA 1 1
9 7920 1 1 16 GLN HB2 H 13.534 3.823 2.966 1.00 . A A . 16 GLN HB2 1 1
9 7921 1 1 16 GLN HB3 H 12.396 4.465 4.094 1.00 . A A . 16 GLN HB3 1 1
9 7922 1 1 16 GLN HE21 H 13.287 0.665 3.000 1.00 . A A . 16 GLN HE21 1 1
9 7923 1 1 16 GLN HE22 H 13.022 0.070 4.569 1.00 . A A . 16 GLN HE22 1 1
9 7924 1 1 16 GLN HG2 H 10.543 3.004 3.154 1.00 . A A . 16 GLN HG2 1 1
9 7925 1 1 16 GLN HG3 H 11.623 2.264 2.063 1.00 . A A . 16 GLN HG3 1 1
9 7926 1 1 16 GLN N N 10.678 5.394 2.290 1.00 . A A . 16 GLN N 1 1
9 7927 1 1 16 GLN NE2 N 12.823 0.725 3.865 1.00 . A A . 16 GLN NE2 1 1
9 7928 1 1 16 GLN O O 13.121 3.633 0.383 1.00 . A A . 16 GLN O 1 1
9 7929 1 1 16 GLN OE1 O 11.355 1.707 5.237 1.00 . A A . 16 GLN OE1 1 1
9 7930 1 1 17 TYR C C 12.347 5.490 -2.475 1.00 . A A . 17 TYR C 1 1
9 7931 1 1 17 TYR CA C 11.462 4.643 -1.593 1.00 . A A . 17 TYR CA 1 1
9 7932 1 1 17 TYR CB C 10.034 4.662 -2.122 1.00 . A A . 17 TYR CB 1 1
9 7933 1 1 17 TYR CD1 C 9.662 2.547 -0.825 1.00 . A A . 17 TYR CD1 1 1
9 7934 1 1 17 TYR CD2 C 8.174 3.042 -2.608 1.00 . A A . 17 TYR CD2 1 1
9 7935 1 1 17 TYR CE1 C 8.994 1.394 -0.574 1.00 . A A . 17 TYR CE1 1 1
9 7936 1 1 17 TYR CE2 C 7.489 1.878 -2.361 1.00 . A A . 17 TYR CE2 1 1
9 7937 1 1 17 TYR CG C 9.271 3.397 -1.841 1.00 . A A . 17 TYR CG 1 1
9 7938 1 1 17 TYR CZ C 7.903 1.055 -1.340 1.00 . A A . 17 TYR CZ 1 1
9 7939 1 1 17 TYR H H 10.972 5.789 0.157 1.00 . A A . 17 TYR H 1 1
9 7940 1 1 17 TYR HA H 11.800 3.616 -1.616 1.00 . A A . 17 TYR HA 1 1
9 7941 1 1 17 TYR HB2 H 9.508 5.474 -1.642 1.00 . A A . 17 TYR HB2 1 1
9 7942 1 1 17 TYR HB3 H 10.049 4.838 -3.185 1.00 . A A . 17 TYR HB3 1 1
9 7943 1 1 17 TYR HD1 H 10.518 2.816 -0.224 1.00 . A A . 17 TYR HD1 1 1
9 7944 1 1 17 TYR HD2 H 7.858 3.697 -3.405 1.00 . A A . 17 TYR HD2 1 1
9 7945 1 1 17 TYR HE1 H 9.345 0.769 0.232 1.00 . A A . 17 TYR HE1 1 1
9 7946 1 1 17 TYR HE2 H 6.635 1.611 -2.966 1.00 . A A . 17 TYR HE2 1 1
9 7947 1 1 17 TYR HH H 6.970 -0.050 -0.142 1.00 . A A . 17 TYR HH 1 1
9 7948 1 1 17 TYR N N 11.504 5.043 -0.194 1.00 . A A . 17 TYR N 1 1
9 7949 1 1 17 TYR O O 12.191 6.707 -2.545 1.00 . A A . 17 TYR O 1 1
9 7950 1 1 17 TYR OH O 7.212 -0.118 -1.074 1.00 . A A . 17 TYR OH 1 1
9 7951 1 1 18 ARG C C 13.528 5.484 -5.508 1.00 . A A . 18 ARG C 1 1
9 7952 1 1 18 ARG CA C 14.161 5.514 -4.086 1.00 . A A . 18 ARG CA 1 1
9 7953 1 1 18 ARG CB C 15.541 4.793 -4.044 1.00 . A A . 18 ARG CB 1 1
9 7954 1 1 18 ARG CD C 16.812 6.069 -5.887 1.00 . A A . 18 ARG CD 1 1
9 7955 1 1 18 ARG CG C 16.789 5.623 -4.434 1.00 . A A . 18 ARG CG 1 1
9 7956 1 1 18 ARG CZ C 18.269 7.457 -7.366 1.00 . A A . 18 ARG CZ 1 1
9 7957 1 1 18 ARG H H 13.321 3.870 -3.086 1.00 . A A . 18 ARG H 1 1
9 7958 1 1 18 ARG HA H 14.269 6.538 -3.763 1.00 . A A . 18 ARG HA 1 1
9 7959 1 1 18 ARG HB2 H 15.701 4.436 -3.038 1.00 . A A . 18 ARG HB2 1 1
9 7960 1 1 18 ARG HB3 H 15.490 3.938 -4.701 1.00 . A A . 18 ARG HB3 1 1
9 7961 1 1 18 ARG HD2 H 16.676 5.198 -6.511 1.00 . A A . 18 ARG HD2 1 1
9 7962 1 1 18 ARG HD3 H 15.995 6.754 -6.058 1.00 . A A . 18 ARG HD3 1 1
9 7963 1 1 18 ARG HE H 18.825 6.562 -5.637 1.00 . A A . 18 ARG HE 1 1
9 7964 1 1 18 ARG HG2 H 16.812 6.504 -3.810 1.00 . A A . 18 ARG HG2 1 1
9 7965 1 1 18 ARG HG3 H 17.661 5.019 -4.228 1.00 . A A . 18 ARG HG3 1 1
9 7966 1 1 18 ARG HH11 H 16.309 7.461 -7.960 1.00 . A A . 18 ARG HH11 1 1
9 7967 1 1 18 ARG HH12 H 17.386 8.268 -9.001 1.00 . A A . 18 ARG HH12 1 1
9 7968 1 1 18 ARG HH21 H 20.281 7.750 -7.079 1.00 . A A . 18 ARG HH21 1 1
9 7969 1 1 18 ARG HH22 H 19.673 8.477 -8.481 1.00 . A A . 18 ARG HH22 1 1
9 7970 1 1 18 ARG N N 13.252 4.844 -3.178 1.00 . A A . 18 ARG N 1 1
9 7971 1 1 18 ARG NE N 18.076 6.729 -6.256 1.00 . A A . 18 ARG NE 1 1
9 7972 1 1 18 ARG NH1 N 17.246 7.749 -8.155 1.00 . A A . 18 ARG NH1 1 1
9 7973 1 1 18 ARG NH2 N 19.484 7.922 -7.664 1.00 . A A . 18 ARG NH2 1 1
9 7974 1 1 18 ARG O O 14.093 4.942 -6.465 1.00 . A A . 18 ARG O 1 1
9 7975 1 1 19 LEU C C 11.680 7.564 -7.290 1.00 . A A . 19 LEU C 1 1
9 7976 1 1 19 LEU CA C 11.616 6.134 -6.860 1.00 . A A . 19 LEU CA 1 1
9 7977 1 1 19 LEU CB C 10.116 5.737 -6.739 1.00 . A A . 19 LEU CB 1 1
9 7978 1 1 19 LEU CD1 C 10.389 3.448 -5.678 1.00 . A A . 19 LEU CD1 1 1
9 7979 1 1 19 LEU CD2 C 8.301 4.005 -6.949 1.00 . A A . 19 LEU CD2 1 1
9 7980 1 1 19 LEU CG C 9.796 4.250 -6.827 1.00 . A A . 19 LEU CG 1 1
9 7981 1 1 19 LEU H H 11.856 6.285 -4.792 1.00 . A A . 19 LEU H 1 1
9 7982 1 1 19 LEU HA H 12.087 5.501 -7.598 1.00 . A A . 19 LEU HA 1 1
9 7983 1 1 19 LEU HB2 H 9.754 6.109 -5.791 1.00 . A A . 19 LEU HB2 1 1
9 7984 1 1 19 LEU HB3 H 9.557 6.250 -7.516 1.00 . A A . 19 LEU HB3 1 1
9 7985 1 1 19 LEU HD11 H 9.922 3.744 -4.753 1.00 . A A . 19 LEU HD11 1 1
9 7986 1 1 19 LEU HD12 H 11.452 3.634 -5.618 1.00 . A A . 19 LEU HD12 1 1
9 7987 1 1 19 LEU HD13 H 10.216 2.395 -5.845 1.00 . A A . 19 LEU HD13 1 1
9 7988 1 1 19 LEU HD21 H 8.116 2.943 -7.019 1.00 . A A . 19 LEU HD21 1 1
9 7989 1 1 19 LEU HD22 H 7.916 4.489 -7.834 1.00 . A A . 19 LEU HD22 1 1
9 7990 1 1 19 LEU HD23 H 7.794 4.395 -6.080 1.00 . A A . 19 LEU HD23 1 1
9 7991 1 1 19 LEU HG H 10.260 3.957 -7.752 1.00 . A A . 19 LEU HG 1 1
9 7992 1 1 19 LEU N N 12.318 5.987 -5.602 1.00 . A A . 19 LEU N 1 1
9 7993 1 1 19 LEU O O 11.763 8.441 -6.447 1.00 . A A . 19 LEU O 1 1
9 7994 1 1 20 PRO C C 10.123 9.761 -8.869 1.00 . A A . 20 PRO C 1 1
9 7995 1 1 20 PRO CA C 11.533 9.209 -9.123 1.00 . A A . 20 PRO CA 1 1
9 7996 1 1 20 PRO CB C 11.784 9.047 -10.628 1.00 . A A . 20 PRO CB 1 1
9 7997 1 1 20 PRO CD C 11.717 6.846 -9.704 1.00 . A A . 20 PRO CD 1 1
9 7998 1 1 20 PRO CG C 11.373 7.650 -10.928 1.00 . A A . 20 PRO CG 1 1
9 7999 1 1 20 PRO HA H 12.266 9.861 -8.675 1.00 . A A . 20 PRO HA 1 1
9 8000 1 1 20 PRO HB2 H 11.188 9.765 -11.170 1.00 . A A . 20 PRO HB2 1 1
9 8001 1 1 20 PRO HB3 H 12.830 9.202 -10.844 1.00 . A A . 20 PRO HB3 1 1
9 8002 1 1 20 PRO HD2 H 10.995 6.056 -9.551 1.00 . A A . 20 PRO HD2 1 1
9 8003 1 1 20 PRO HD3 H 12.715 6.439 -9.771 1.00 . A A . 20 PRO HD3 1 1
9 8004 1 1 20 PRO HG2 H 10.310 7.622 -11.118 1.00 . A A . 20 PRO HG2 1 1
9 8005 1 1 20 PRO HG3 H 11.919 7.286 -11.788 1.00 . A A . 20 PRO HG3 1 1
9 8006 1 1 20 PRO N N 11.632 7.837 -8.607 1.00 . A A . 20 PRO N 1 1
9 8007 1 1 20 PRO O O 9.811 10.916 -9.169 1.00 . A A . 20 PRO O 1 1
9 8008 1 1 21 GLY C C 7.100 8.030 -8.047 1.00 . A A . 21 GLY C 1 1
9 8009 1 1 21 GLY CA C 7.956 9.239 -7.983 1.00 . A A . 21 GLY CA 1 1
9 8010 1 1 21 GLY H H 9.594 7.979 -8.171 1.00 . A A . 21 GLY H 1 1
9 8011 1 1 21 GLY HA2 H 7.942 9.646 -6.984 1.00 . A A . 21 GLY HA2 1 1
9 8012 1 1 21 GLY HA3 H 7.581 9.968 -8.683 1.00 . A A . 21 GLY HA3 1 1
9 8013 1 1 21 GLY N N 9.283 8.897 -8.331 1.00 . A A . 21 GLY N 1 1
9 8014 1 1 21 GLY O O 7.020 7.273 -7.096 1.00 . A A . 21 GLY O 1 1
9 8015 1 1 22 CYS C C 5.706 6.436 -10.945 1.00 . A A . 22 CYS C 1 1
9 8016 1 1 22 CYS CA C 5.660 6.694 -9.456 1.00 . A A . 22 CYS CA 1 1
9 8017 1 1 22 CYS CB C 4.190 7.088 -9.088 1.00 . A A . 22 CYS CB 1 1
9 8018 1 1 22 CYS H H 6.803 8.386 -9.940 1.00 . A A . 22 CYS H 1 1
9 8019 1 1 22 CYS HA H 5.970 5.830 -8.885 1.00 . A A . 22 CYS HA 1 1
9 8020 1 1 22 CYS HB2 H 3.911 7.943 -9.689 1.00 . A A . 22 CYS HB2 1 1
9 8021 1 1 22 CYS HB3 H 3.506 6.285 -9.319 1.00 . A A . 22 CYS HB3 1 1
9 8022 1 1 22 CYS N N 6.555 7.803 -9.195 1.00 . A A . 22 CYS N 1 1
9 8023 1 1 22 CYS O O 5.261 7.281 -11.705 1.00 . A A . 22 CYS O 1 1
9 8024 1 1 22 CYS SG S 3.920 7.577 -7.352 1.00 . A A . 22 CYS SG 1 1
9 8025 1 1 23 PRO C C 4.911 4.842 -13.371 1.00 . A A . 23 PRO C 1 1
9 8026 1 1 23 PRO CA C 6.291 4.956 -12.820 1.00 . A A . 23 PRO CA 1 1
9 8027 1 1 23 PRO CB C 6.984 3.611 -12.825 1.00 . A A . 23 PRO CB 1 1
9 8028 1 1 23 PRO CD C 7.036 4.340 -10.621 1.00 . A A . 23 PRO CD 1 1
9 8029 1 1 23 PRO CG C 7.892 3.762 -11.702 1.00 . A A . 23 PRO CG 1 1
9 8030 1 1 23 PRO HA H 6.860 5.666 -13.402 1.00 . A A . 23 PRO HA 1 1
9 8031 1 1 23 PRO HB2 H 6.253 2.834 -12.659 1.00 . A A . 23 PRO HB2 1 1
9 8032 1 1 23 PRO HB3 H 7.507 3.451 -13.756 1.00 . A A . 23 PRO HB3 1 1
9 8033 1 1 23 PRO HD2 H 6.401 3.585 -10.180 1.00 . A A . 23 PRO HD2 1 1
9 8034 1 1 23 PRO HD3 H 7.643 4.834 -9.878 1.00 . A A . 23 PRO HD3 1 1
9 8035 1 1 23 PRO HG2 H 8.370 2.837 -11.426 1.00 . A A . 23 PRO HG2 1 1
9 8036 1 1 23 PRO HG3 H 8.577 4.525 -12.043 1.00 . A A . 23 PRO HG3 1 1
9 8037 1 1 23 PRO N N 6.274 5.311 -11.398 1.00 . A A . 23 PRO N 1 1
9 8038 1 1 23 PRO O O 4.121 4.017 -12.926 1.00 . A A . 23 PRO O 1 1
9 8039 1 1 24 ARG C C 2.195 5.853 -14.058 1.00 . A A . 24 ARG C 1 1
9 8040 1 1 24 ARG CA C 3.385 5.876 -15.026 1.00 . A A . 24 ARG CA 1 1
9 8041 1 1 24 ARG CB C 3.187 4.881 -16.202 1.00 . A A . 24 ARG CB 1 1
9 8042 1 1 24 ARG CD C 5.563 4.391 -16.960 1.00 . A A . 24 ARG CD 1 1
9 8043 1 1 24 ARG CG C 4.218 4.993 -17.342 1.00 . A A . 24 ARG CG 1 1
9 8044 1 1 24 ARG CZ C 7.838 4.062 -17.910 1.00 . A A . 24 ARG CZ 1 1
9 8045 1 1 24 ARG H H 5.442 6.241 -14.564 1.00 . A A . 24 ARG H 1 1
9 8046 1 1 24 ARG HA H 3.422 6.879 -15.427 1.00 . A A . 24 ARG HA 1 1
9 8047 1 1 24 ARG HB2 H 3.273 3.885 -15.787 1.00 . A A . 24 ARG HB2 1 1
9 8048 1 1 24 ARG HB3 H 2.197 5.012 -16.609 1.00 . A A . 24 ARG HB3 1 1
9 8049 1 1 24 ARG HD2 H 5.886 4.804 -16.016 1.00 . A A . 24 ARG HD2 1 1
9 8050 1 1 24 ARG HD3 H 5.414 3.327 -16.856 1.00 . A A . 24 ARG HD3 1 1
9 8051 1 1 24 ARG HE H 6.367 5.249 -18.674 1.00 . A A . 24 ARG HE 1 1
9 8052 1 1 24 ARG HG2 H 3.838 4.463 -18.202 1.00 . A A . 24 ARG HG2 1 1
9 8053 1 1 24 ARG HG3 H 4.350 6.036 -17.590 1.00 . A A . 24 ARG HG3 1 1
9 8054 1 1 24 ARG HH11 H 7.420 2.778 -16.368 1.00 . A A . 24 ARG HH11 1 1
9 8055 1 1 24 ARG HH12 H 9.006 2.669 -16.964 1.00 . A A . 24 ARG HH12 1 1
9 8056 1 1 24 ARG HH21 H 8.617 5.094 -19.500 1.00 . A A . 24 ARG HH21 1 1
9 8057 1 1 24 ARG HH22 H 9.695 4.035 -18.707 1.00 . A A . 24 ARG HH22 1 1
9 8058 1 1 24 ARG N N 4.663 5.697 -14.328 1.00 . A A . 24 ARG N 1 1
9 8059 1 1 24 ARG NE N 6.611 4.614 -17.963 1.00 . A A . 24 ARG NE 1 1
9 8060 1 1 24 ARG NH1 N 8.106 3.114 -17.021 1.00 . A A . 24 ARG NH1 1 1
9 8061 1 1 24 ARG NH2 N 8.770 4.419 -18.774 1.00 . A A . 24 ARG NH2 1 1
9 8062 1 1 24 ARG O O 1.835 6.888 -13.478 1.00 . A A . 24 ARG O 1 1
9 8063 1 1 25 HIS C C 0.094 2.918 -13.164 1.00 . A A . 25 HIS C 1 1
9 8064 1 1 25 HIS CA C 0.560 4.359 -12.923 1.00 . A A . 25 HIS CA 1 1
9 8065 1 1 25 HIS CB C -0.641 5.324 -13.068 1.00 . A A . 25 HIS CB 1 1
9 8066 1 1 25 HIS CD2 C -1.461 5.895 -10.660 1.00 . A A . 25 HIS CD2 1 1
9 8067 1 1 25 HIS CE1 C -3.370 4.829 -10.696 1.00 . A A . 25 HIS CE1 1 1
9 8068 1 1 25 HIS CG C -1.577 5.309 -11.882 1.00 . A A . 25 HIS CG 1 1
9 8069 1 1 25 HIS H H 2.052 3.922 -14.369 1.00 . A A . 25 HIS H 1 1
9 8070 1 1 25 HIS HA H 0.969 4.424 -11.925 1.00 . A A . 25 HIS HA 1 1
9 8071 1 1 25 HIS HB2 H -0.271 6.333 -13.181 1.00 . A A . 25 HIS HB2 1 1
9 8072 1 1 25 HIS HB3 H -1.204 5.052 -13.948 1.00 . A A . 25 HIS HB3 1 1
9 8073 1 1 25 HIS HD1 H -3.168 4.131 -12.610 1.00 . A A . 25 HIS HD1 1 1
9 8074 1 1 25 HIS HD2 H -0.631 6.497 -10.316 1.00 . A A . 25 HIS HD2 1 1
9 8075 1 1 25 HIS HE1 H -4.328 4.430 -10.400 1.00 . A A . 25 HIS HE1 1 1
9 8076 1 1 25 HIS HE2 H -2.742 5.825 -9.011 1.00 . A A . 25 HIS HE2 1 1
9 8077 1 1 25 HIS N N 1.648 4.658 -13.861 1.00 . A A . 25 HIS N 1 1
9 8078 1 1 25 HIS ND1 N -2.783 4.650 -11.867 1.00 . A A . 25 HIS ND1 1 1
9 8079 1 1 25 HIS NE2 N -2.584 5.578 -9.951 1.00 . A A . 25 HIS NE2 1 1
9 8080 1 1 25 HIS O O -0.225 2.550 -14.288 1.00 . A A . 25 HIS O 1 1
9 8081 1 1 26 PHE C C -0.848 0.328 -10.809 1.00 . A A . 26 PHE C 1 1
9 8082 1 1 26 PHE CA C -0.314 0.715 -12.166 1.00 . A A . 26 PHE CA 1 1
9 8083 1 1 26 PHE CB C 0.851 -0.208 -12.594 1.00 . A A . 26 PHE CB 1 1
9 8084 1 1 26 PHE CD1 C 2.498 0.239 -10.717 1.00 . A A . 26 PHE CD1 1 1
9 8085 1 1 26 PHE CD2 C 3.200 0.555 -12.962 1.00 . A A . 26 PHE CD2 1 1
9 8086 1 1 26 PHE CE1 C 3.738 0.618 -10.267 1.00 . A A . 26 PHE CE1 1 1
9 8087 1 1 26 PHE CE2 C 4.442 0.935 -12.523 1.00 . A A . 26 PHE CE2 1 1
9 8088 1 1 26 PHE CG C 2.213 0.203 -12.073 1.00 . A A . 26 PHE CG 1 1
9 8089 1 1 26 PHE CZ C 4.714 0.971 -11.174 1.00 . A A . 26 PHE CZ 1 1
9 8090 1 1 26 PHE H H 0.383 2.446 -11.246 1.00 . A A . 26 PHE H 1 1
9 8091 1 1 26 PHE HA H -1.121 0.640 -12.880 1.00 . A A . 26 PHE HA 1 1
9 8092 1 1 26 PHE HB2 H 0.655 -1.206 -12.231 1.00 . A A . 26 PHE HB2 1 1
9 8093 1 1 26 PHE HB3 H 0.899 -0.232 -13.673 1.00 . A A . 26 PHE HB3 1 1
9 8094 1 1 26 PHE HD1 H 1.734 -0.029 -10.004 1.00 . A A . 26 PHE HD1 1 1
9 8095 1 1 26 PHE HD2 H 2.991 0.527 -14.020 1.00 . A A . 26 PHE HD2 1 1
9 8096 1 1 26 PHE HE1 H 3.937 0.640 -9.206 1.00 . A A . 26 PHE HE1 1 1
9 8097 1 1 26 PHE HE2 H 5.191 1.214 -13.247 1.00 . A A . 26 PHE HE2 1 1
9 8098 1 1 26 PHE HZ H 5.693 1.271 -10.829 1.00 . A A . 26 PHE HZ 1 1
9 8099 1 1 26 PHE N N 0.099 2.120 -12.125 1.00 . A A . 26 PHE N 1 1
9 8100 1 1 26 PHE O O -0.621 1.078 -9.833 1.00 . A A . 26 PHE O 1 1
9 8101 1 1 27 ASN C C -1.734 -2.628 -9.014 1.00 . A A . 27 ASN C 1 1
9 8102 1 1 27 ASN CA C -2.164 -1.185 -9.446 1.00 . A A . 27 ASN CA 1 1
9 8103 1 1 27 ASN CB C -3.788 -1.073 -9.547 1.00 . A A . 27 ASN CB 1 1
9 8104 1 1 27 ASN CG C -4.310 0.345 -9.713 1.00 . A A . 27 ASN CG 1 1
9 8105 1 1 27 ASN H H -1.644 -1.444 -11.426 1.00 . A A . 27 ASN H 1 1
9 8106 1 1 27 ASN HA H -1.736 -0.403 -8.833 1.00 . A A . 27 ASN HA 1 1
9 8107 1 1 27 ASN HB2 H -4.106 -1.570 -10.465 1.00 . A A . 27 ASN HB2 1 1
9 8108 1 1 27 ASN HB3 H -4.405 -1.576 -8.801 1.00 . A A . 27 ASN HB3 1 1
9 8109 1 1 27 ASN HD21 H -6.067 -0.223 -9.094 1.00 . A A . 27 ASN HD21 1 1
9 8110 1 1 27 ASN HD22 H -5.903 1.446 -9.467 1.00 . A A . 27 ASN HD22 1 1
9 8111 1 1 27 ASN N N -1.535 -0.810 -10.701 1.00 . A A . 27 ASN N 1 1
9 8112 1 1 27 ASN ND2 N -5.538 0.540 -9.405 1.00 . A A . 27 ASN ND2 1 1
9 8113 1 1 27 ASN O O -2.446 -3.604 -9.271 1.00 . A A . 27 ASN O 1 1
9 8114 1 1 27 ASN OD1 O -3.625 1.243 -10.198 1.00 . A A . 27 ASN OD1 1 1
9 8115 1 1 28 PRO C C -0.857 -4.531 -6.649 1.00 . A A . 28 PRO C 1 1
9 8116 1 1 28 PRO CA C -0.052 -4.007 -7.823 1.00 . A A . 28 PRO CA 1 1
9 8117 1 1 28 PRO CB C 1.351 -3.693 -7.328 1.00 . A A . 28 PRO CB 1 1
9 8118 1 1 28 PRO CD C 0.546 -1.796 -8.569 1.00 . A A . 28 PRO CD 1 1
9 8119 1 1 28 PRO CG C 1.794 -2.527 -8.130 1.00 . A A . 28 PRO CG 1 1
9 8120 1 1 28 PRO HA H 0.028 -4.780 -8.557 1.00 . A A . 28 PRO HA 1 1
9 8121 1 1 28 PRO HB2 H 1.286 -3.490 -6.268 1.00 . A A . 28 PRO HB2 1 1
9 8122 1 1 28 PRO HB3 H 1.982 -4.559 -7.469 1.00 . A A . 28 PRO HB3 1 1
9 8123 1 1 28 PRO HD2 H 0.325 -0.900 -8.010 1.00 . A A . 28 PRO HD2 1 1
9 8124 1 1 28 PRO HD3 H 0.643 -1.535 -9.612 1.00 . A A . 28 PRO HD3 1 1
9 8125 1 1 28 PRO HG2 H 2.406 -1.880 -7.520 1.00 . A A . 28 PRO HG2 1 1
9 8126 1 1 28 PRO HG3 H 2.354 -2.861 -8.990 1.00 . A A . 28 PRO HG3 1 1
9 8127 1 1 28 PRO N N -0.526 -2.762 -8.437 1.00 . A A . 28 PRO N 1 1
9 8128 1 1 28 PRO O O -1.222 -5.680 -6.637 1.00 . A A . 28 PRO O 1 1
9 8129 1 1 29 VAL C C -3.148 -3.937 -4.237 1.00 . A A . 29 VAL C 1 1
9 8130 1 1 29 VAL CA C -1.668 -4.155 -4.427 1.00 . A A . 29 VAL CA 1 1
9 8131 1 1 29 VAL CB C -0.837 -3.654 -3.217 1.00 . A A . 29 VAL CB 1 1
9 8132 1 1 29 VAL CG1 C 0.548 -4.326 -3.227 1.00 . A A . 29 VAL CG1 1 1
9 8133 1 1 29 VAL CG2 C -0.682 -2.136 -3.232 1.00 . A A . 29 VAL CG2 1 1
9 8134 1 1 29 VAL H H -1.128 -2.721 -5.876 1.00 . A A . 29 VAL H 1 1
9 8135 1 1 29 VAL HA H -1.566 -5.229 -4.443 1.00 . A A . 29 VAL HA 1 1
9 8136 1 1 29 VAL HB H -1.368 -3.951 -2.322 1.00 . A A . 29 VAL HB 1 1
9 8137 1 1 29 VAL HG11 H 1.018 -4.182 -4.188 1.00 . A A . 29 VAL HG11 1 1
9 8138 1 1 29 VAL HG12 H 0.469 -5.382 -3.001 1.00 . A A . 29 VAL HG12 1 1
9 8139 1 1 29 VAL HG13 H 1.166 -3.874 -2.465 1.00 . A A . 29 VAL HG13 1 1
9 8140 1 1 29 VAL HG21 H -1.632 -1.624 -3.149 1.00 . A A . 29 VAL HG21 1 1
9 8141 1 1 29 VAL HG22 H -0.229 -1.845 -4.170 1.00 . A A . 29 VAL HG22 1 1
9 8142 1 1 29 VAL HG23 H -0.032 -1.810 -2.435 1.00 . A A . 29 VAL HG23 1 1
9 8143 1 1 29 VAL N N -1.158 -3.687 -5.698 1.00 . A A . 29 VAL N 1 1
9 8144 1 1 29 VAL O O -3.814 -3.234 -5.015 1.00 . A A . 29 VAL O 1 1
9 8145 1 1 30 CYS C C -5.508 -3.807 -1.849 1.00 . A A . 30 CYS C 1 1
9 8146 1 1 30 CYS CA C -5.055 -4.606 -3.029 1.00 . A A . 30 CYS CA 1 1
9 8147 1 1 30 CYS CB C -5.406 -6.072 -2.829 1.00 . A A . 30 CYS CB 1 1
9 8148 1 1 30 CYS H H -3.065 -4.802 -2.473 1.00 . A A . 30 CYS H 1 1
9 8149 1 1 30 CYS HA H -5.539 -4.254 -3.926 1.00 . A A . 30 CYS HA 1 1
9 8150 1 1 30 CYS HB2 H -4.585 -6.715 -3.115 1.00 . A A . 30 CYS HB2 1 1
9 8151 1 1 30 CYS HB3 H -5.564 -6.227 -1.766 1.00 . A A . 30 CYS HB3 1 1
9 8152 1 1 30 CYS N N -3.655 -4.491 -3.192 1.00 . A A . 30 CYS N 1 1
9 8153 1 1 30 CYS O O -4.968 -3.915 -0.780 1.00 . A A . 30 CYS O 1 1
9 8154 1 1 30 CYS SG S -6.897 -6.632 -3.688 1.00 . A A . 30 CYS SG 1 1
9 8155 1 1 31 GLY C C -7.833 -2.877 0.020 1.00 . A A . 31 GLY C 1 1
9 8156 1 1 31 GLY CA C -7.037 -2.179 -1.050 1.00 . A A . 31 GLY CA 1 1
9 8157 1 1 31 GLY H H -6.736 -2.863 -2.996 1.00 . A A . 31 GLY H 1 1
9 8158 1 1 31 GLY HA2 H -6.289 -1.540 -0.606 1.00 . A A . 31 GLY HA2 1 1
9 8159 1 1 31 GLY HA3 H -7.706 -1.569 -1.658 1.00 . A A . 31 GLY HA3 1 1
9 8160 1 1 31 GLY N N -6.454 -2.995 -2.069 1.00 . A A . 31 GLY N 1 1
9 8161 1 1 31 GLY O O -8.918 -3.373 -0.257 1.00 . A A . 31 GLY O 1 1
9 8162 1 1 32 SER C C -9.112 -2.184 2.685 1.00 . A A . 32 SER C 1 1
9 8163 1 1 32 SER CA C -8.168 -3.360 2.378 1.00 . A A . 32 SER CA 1 1
9 8164 1 1 32 SER CB C -7.325 -3.723 3.629 1.00 . A A . 32 SER CB 1 1
9 8165 1 1 32 SER H H -6.420 -2.571 1.491 1.00 . A A . 32 SER H 1 1
9 8166 1 1 32 SER HA H -8.715 -4.226 2.021 1.00 . A A . 32 SER HA 1 1
9 8167 1 1 32 SER HB2 H -6.467 -4.308 3.334 1.00 . A A . 32 SER HB2 1 1
9 8168 1 1 32 SER HB3 H -6.982 -2.808 4.088 1.00 . A A . 32 SER HB3 1 1
9 8169 1 1 32 SER HG H -9.013 -4.468 4.366 1.00 . A A . 32 SER HG 1 1
9 8170 1 1 32 SER N N -7.332 -2.884 1.279 1.00 . A A . 32 SER N 1 1
9 8171 1 1 32 SER O O -10.154 -2.333 3.302 1.00 . A A . 32 SER O 1 1
9 8172 1 1 32 SER OG O -8.074 -4.467 4.596 1.00 . A A . 32 SER OG 1 1
9 8173 1 1 33 ASP C C -10.409 0.375 1.025 1.00 . A A . 33 ASP C 1 1
9 8174 1 1 33 ASP CA C -9.443 0.271 2.242 1.00 . A A . 33 ASP CA 1 1
9 8175 1 1 33 ASP CB C -8.406 1.437 2.246 1.00 . A A . 33 ASP CB 1 1
9 8176 1 1 33 ASP CG C -8.993 2.848 2.283 1.00 . A A . 33 ASP CG 1 1
9 8177 1 1 33 ASP H H -7.815 -0.986 1.756 1.00 . A A . 33 ASP H 1 1
9 8178 1 1 33 ASP HA H -10.011 0.292 3.158 1.00 . A A . 33 ASP HA 1 1
9 8179 1 1 33 ASP HB2 H -7.759 1.328 3.102 1.00 . A A . 33 ASP HB2 1 1
9 8180 1 1 33 ASP HB3 H -7.812 1.348 1.350 1.00 . A A . 33 ASP HB3 1 1
9 8181 1 1 33 ASP N N -8.698 -1.001 2.179 1.00 . A A . 33 ASP N 1 1
9 8182 1 1 33 ASP O O -10.903 1.439 0.690 1.00 . A A . 33 ASP O 1 1
9 8183 1 1 33 ASP OD1 O -9.538 3.262 3.323 1.00 . A A . 33 ASP OD1 1 1
9 8184 1 1 33 ASP OD2 O -8.865 3.578 1.285 1.00 . A A . 33 ASP OD2 1 1
9 8185 1 1 34 MET C C -11.014 -0.236 -2.078 1.00 . A A . 34 MET C 1 1
9 8186 1 1 34 MET CA C -11.590 -0.903 -0.789 1.00 . A A . 34 MET CA 1 1
9 8187 1 1 34 MET CB C -13.023 -0.370 -0.404 1.00 . A A . 34 MET CB 1 1
9 8188 1 1 34 MET CE C -15.185 -2.865 -0.633 1.00 . A A . 34 MET CE 1 1
9 8189 1 1 34 MET CG C -14.092 -0.458 -1.502 1.00 . A A . 34 MET CG 1 1
9 8190 1 1 34 MET H H -10.214 -1.598 0.691 1.00 . A A . 34 MET H 1 1
9 8191 1 1 34 MET HA H -11.657 -1.961 -0.996 1.00 . A A . 34 MET HA 1 1
9 8192 1 1 34 MET HB2 H -13.382 -0.926 0.448 1.00 . A A . 34 MET HB2 1 1
9 8193 1 1 34 MET HB3 H -12.923 0.666 -0.112 1.00 . A A . 34 MET HB3 1 1
9 8194 1 1 34 MET HE1 H -16.087 -2.319 -0.396 1.00 . A A . 34 MET HE1 1 1
9 8195 1 1 34 MET HE2 H -14.508 -2.817 0.206 1.00 . A A . 34 MET HE2 1 1
9 8196 1 1 34 MET HE3 H -15.432 -3.896 -0.836 1.00 . A A . 34 MET HE3 1 1
9 8197 1 1 34 MET HG2 H -15.019 -0.051 -1.122 1.00 . A A . 34 MET HG2 1 1
9 8198 1 1 34 MET HG3 H -13.760 0.140 -2.337 1.00 . A A . 34 MET HG3 1 1
9 8199 1 1 34 MET N N -10.656 -0.784 0.368 1.00 . A A . 34 MET N 1 1
9 8200 1 1 34 MET O O -11.702 -0.032 -3.073 1.00 . A A . 34 MET O 1 1
9 8201 1 1 34 MET SD S -14.406 -2.142 -2.078 1.00 . A A . 34 MET SD 1 1
9 8202 1 1 35 SER C C -7.907 -0.205 -3.740 1.00 . A A . 35 SER C 1 1
9 8203 1 1 35 SER CA C -9.097 0.640 -3.229 1.00 . A A . 35 SER CA 1 1
9 8204 1 1 35 SER CB C -8.580 2.024 -2.827 1.00 . A A . 35 SER CB 1 1
9 8205 1 1 35 SER H H -9.199 -0.202 -1.295 1.00 . A A . 35 SER H 1 1
9 8206 1 1 35 SER HA H -9.831 0.763 -4.011 1.00 . A A . 35 SER HA 1 1
9 8207 1 1 35 SER HB2 H -7.761 1.904 -2.131 1.00 . A A . 35 SER HB2 1 1
9 8208 1 1 35 SER HB3 H -8.216 2.539 -3.704 1.00 . A A . 35 SER HB3 1 1
9 8209 1 1 35 SER HG H -10.416 2.301 -2.151 1.00 . A A . 35 SER HG 1 1
9 8210 1 1 35 SER N N -9.733 0.021 -2.081 1.00 . A A . 35 SER N 1 1
9 8211 1 1 35 SER O O -6.953 -0.335 -3.077 1.00 . A A . 35 SER O 1 1
9 8212 1 1 35 SER OG O -9.593 2.805 -2.207 1.00 . A A . 35 SER OG 1 1
9 8213 1 1 36 THR C C -5.846 -0.364 -5.989 1.00 . A A . 36 THR C 1 1
9 8214 1 1 36 THR CA C -6.843 -1.438 -5.503 1.00 . A A . 36 THR CA 1 1
9 8215 1 1 36 THR CB C -7.314 -2.318 -6.671 1.00 . A A . 36 THR CB 1 1
9 8216 1 1 36 THR CG2 C -7.818 -3.663 -6.169 1.00 . A A . 36 THR CG2 1 1
9 8217 1 1 36 THR H H -8.883 -0.822 -5.280 1.00 . A A . 36 THR H 1 1
9 8218 1 1 36 THR HA H -6.364 -2.046 -4.750 1.00 . A A . 36 THR HA 1 1
9 8219 1 1 36 THR HB H -6.480 -2.471 -7.340 1.00 . A A . 36 THR HB 1 1
9 8220 1 1 36 THR HG1 H -8.011 -0.801 -7.731 1.00 . A A . 36 THR HG1 1 1
9 8221 1 1 36 THR HG21 H -7.017 -4.192 -5.672 1.00 . A A . 36 THR HG21 1 1
9 8222 1 1 36 THR HG22 H -8.167 -4.250 -7.006 1.00 . A A . 36 THR HG22 1 1
9 8223 1 1 36 THR HG23 H -8.629 -3.509 -5.473 1.00 . A A . 36 THR HG23 1 1
9 8224 1 1 36 THR N N -7.997 -0.767 -4.885 1.00 . A A . 36 THR N 1 1
9 8225 1 1 36 THR O O -6.218 0.560 -6.715 1.00 . A A . 36 THR O 1 1
9 8226 1 1 36 THR OG1 O -8.367 -1.632 -7.388 1.00 . A A . 36 THR OG1 1 1
9 8227 1 1 37 TYR C C -2.203 0.081 -5.527 1.00 . A A . 37 TYR C 1 1
9 8228 1 1 37 TYR CA C -3.616 0.598 -5.600 1.00 . A A . 37 TYR CA 1 1
9 8229 1 1 37 TYR CB C -3.796 1.682 -4.532 1.00 . A A . 37 TYR CB 1 1
9 8230 1 1 37 TYR CD1 C -4.037 -0.006 -2.680 1.00 . A A . 37 TYR CD1 1 1
9 8231 1 1 37 TYR CD2 C -4.809 2.208 -2.405 1.00 . A A . 37 TYR CD2 1 1
9 8232 1 1 37 TYR CE1 C -4.472 -0.319 -1.433 1.00 . A A . 37 TYR CE1 1 1
9 8233 1 1 37 TYR CE2 C -5.230 1.926 -1.173 1.00 . A A . 37 TYR CE2 1 1
9 8234 1 1 37 TYR CG C -4.215 1.274 -3.184 1.00 . A A . 37 TYR CG 1 1
9 8235 1 1 37 TYR CZ C -5.079 0.653 -0.670 1.00 . A A . 37 TYR CZ 1 1
9 8236 1 1 37 TYR H H -4.316 -1.286 -5.059 1.00 . A A . 37 TYR H 1 1
9 8237 1 1 37 TYR HA H -3.766 1.066 -6.558 1.00 . A A . 37 TYR HA 1 1
9 8238 1 1 37 TYR HB2 H -2.826 2.082 -4.287 1.00 . A A . 37 TYR HB2 1 1
9 8239 1 1 37 TYR HB3 H -4.470 2.467 -4.836 1.00 . A A . 37 TYR HB3 1 1
9 8240 1 1 37 TYR HD1 H -3.571 -0.753 -3.308 1.00 . A A . 37 TYR HD1 1 1
9 8241 1 1 37 TYR HD2 H -4.930 3.207 -2.798 1.00 . A A . 37 TYR HD2 1 1
9 8242 1 1 37 TYR HE1 H -4.318 -1.318 -1.062 1.00 . A A . 37 TYR HE1 1 1
9 8243 1 1 37 TYR HE2 H -5.664 2.755 -0.645 1.00 . A A . 37 TYR HE2 1 1
9 8244 1 1 37 TYR HH H -6.310 0.928 0.732 1.00 . A A . 37 TYR HH 1 1
9 8245 1 1 37 TYR N N -4.626 -0.450 -5.480 1.00 . A A . 37 TYR N 1 1
9 8246 1 1 37 TYR O O -1.972 -1.090 -5.685 1.00 . A A . 37 TYR O 1 1
9 8247 1 1 37 TYR OH O -5.562 0.345 0.583 1.00 . A A . 37 TYR OH 1 1
9 8248 1 1 38 ALA C C 0.757 2.185 -5.118 1.00 . A A . 38 ALA C 1 1
9 8249 1 1 38 ALA CA C 0.117 0.854 -4.980 1.00 . A A . 38 ALA CA 1 1
9 8250 1 1 38 ALA CB C 0.907 -0.227 -5.761 1.00 . A A . 38 ALA CB 1 1
9 8251 1 1 38 ALA H H -1.484 1.946 -5.728 1.00 . A A . 38 ALA H 1 1
9 8252 1 1 38 ALA HA H 0.115 0.687 -3.912 1.00 . A A . 38 ALA HA 1 1
9 8253 1 1 38 ALA HB1 H 1.154 0.195 -6.726 1.00 . A A . 38 ALA HB1 1 1
9 8254 1 1 38 ALA HB2 H 0.314 -1.111 -5.974 1.00 . A A . 38 ALA HB2 1 1
9 8255 1 1 38 ALA HB3 H 1.832 -0.548 -5.296 1.00 . A A . 38 ALA HB3 1 1
9 8256 1 1 38 ALA N N -1.271 1.034 -5.429 1.00 . A A . 38 ALA N 1 1
9 8257 1 1 38 ALA O O 0.070 3.169 -5.097 1.00 . A A . 38 ALA O 1 1
9 8258 1 1 39 ASN C C 2.797 4.526 -4.475 1.00 . A A . 39 ASN C 1 1
9 8259 1 1 39 ASN CA C 2.847 3.394 -5.511 1.00 . A A . 39 ASN CA 1 1
9 8260 1 1 39 ASN CB C 2.687 3.883 -7.001 1.00 . A A . 39 ASN CB 1 1
9 8261 1 1 39 ASN CG C 1.386 4.641 -7.287 1.00 . A A . 39 ASN CG 1 1
9 8262 1 1 39 ASN H H 2.547 1.385 -4.993 1.00 . A A . 39 ASN H 1 1
9 8263 1 1 39 ASN HA H 3.847 3.052 -5.376 1.00 . A A . 39 ASN HA 1 1
9 8264 1 1 39 ASN HB2 H 3.509 4.541 -7.241 1.00 . A A . 39 ASN HB2 1 1
9 8265 1 1 39 ASN HB3 H 2.738 3.021 -7.652 1.00 . A A . 39 ASN HB3 1 1
9 8266 1 1 39 ASN HD21 H 0.362 3.005 -7.866 1.00 . A A . 39 ASN HD21 1 1
9 8267 1 1 39 ASN HD22 H -0.520 4.471 -7.771 1.00 . A A . 39 ASN HD22 1 1
9 8268 1 1 39 ASN N N 2.052 2.207 -5.189 1.00 . A A . 39 ASN N 1 1
9 8269 1 1 39 ASN ND2 N 0.332 3.972 -7.710 1.00 . A A . 39 ASN ND2 1 1
9 8270 1 1 39 ASN O O 2.036 4.493 -3.518 1.00 . A A . 39 ASN O 1 1
9 8271 1 1 39 ASN OD1 O 1.344 5.824 -7.133 1.00 . A A . 39 ASN OD1 1 1
9 8272 1 1 40 GLU C C 2.667 7.629 -3.916 1.00 . A A . 40 GLU C 1 1
9 8273 1 1 40 GLU CA C 3.798 6.636 -3.769 1.00 . A A . 40 GLU CA 1 1
9 8274 1 1 40 GLU CB C 5.123 7.342 -4.059 1.00 . A A . 40 GLU CB 1 1
9 8275 1 1 40 GLU CD C 6.501 6.126 -2.389 1.00 . A A . 40 GLU CD 1 1
9 8276 1 1 40 GLU CG C 6.341 6.479 -3.834 1.00 . A A . 40 GLU CG 1 1
9 8277 1 1 40 GLU H H 4.215 5.505 -5.473 1.00 . A A . 40 GLU H 1 1
9 8278 1 1 40 GLU HA H 3.830 6.252 -2.761 1.00 . A A . 40 GLU HA 1 1
9 8279 1 1 40 GLU HB2 H 5.127 7.662 -5.090 1.00 . A A . 40 GLU HB2 1 1
9 8280 1 1 40 GLU HB3 H 5.200 8.210 -3.421 1.00 . A A . 40 GLU HB3 1 1
9 8281 1 1 40 GLU HG2 H 6.240 5.567 -4.404 1.00 . A A . 40 GLU HG2 1 1
9 8282 1 1 40 GLU HG3 H 7.221 7.013 -4.160 1.00 . A A . 40 GLU HG3 1 1
9 8283 1 1 40 GLU N N 3.639 5.510 -4.681 1.00 . A A . 40 GLU N 1 1
9 8284 1 1 40 GLU O O 2.381 8.401 -3.020 1.00 . A A . 40 GLU O 1 1
9 8285 1 1 40 GLU OE1 O 5.843 5.187 -1.926 1.00 . A A . 40 GLU OE1 1 1
9 8286 1 1 40 GLU OE2 O 7.285 6.811 -1.705 1.00 . A A . 40 GLU OE2 1 1
9 8287 1 1 41 CYS C C -0.334 7.949 -5.076 1.00 . A A . 41 CYS C 1 1
9 8288 1 1 41 CYS CA C 1.005 8.512 -5.377 1.00 . A A . 41 CYS CA 1 1
9 8289 1 1 41 CYS CB C 1.128 8.850 -6.877 1.00 . A A . 41 CYS CB 1 1
9 8290 1 1 41 CYS H H 2.113 6.737 -5.558 1.00 . A A . 41 CYS H 1 1
9 8291 1 1 41 CYS HA H 1.116 9.413 -4.791 1.00 . A A . 41 CYS HA 1 1
9 8292 1 1 41 CYS HB2 H 0.810 7.995 -7.455 1.00 . A A . 41 CYS HB2 1 1
9 8293 1 1 41 CYS HB3 H 0.476 9.685 -7.091 1.00 . A A . 41 CYS HB3 1 1
9 8294 1 1 41 CYS N N 1.992 7.537 -5.002 1.00 . A A . 41 CYS N 1 1
9 8295 1 1 41 CYS O O -1.286 8.673 -4.809 1.00 . A A . 41 CYS O 1 1
9 8296 1 1 41 CYS SG S 2.829 9.307 -7.435 1.00 . A A . 41 CYS SG 1 1
9 8297 1 1 42 THR C C -1.553 5.522 -3.320 1.00 . A A . 42 THR C 1 1
9 8298 1 1 42 THR CA C -1.604 6.054 -4.761 1.00 . A A . 42 THR CA 1 1
9 8299 1 1 42 THR CB C -2.095 5.038 -5.796 1.00 . A A . 42 THR CB 1 1
9 8300 1 1 42 THR CG2 C -3.589 4.840 -5.625 1.00 . A A . 42 THR CG2 1 1
9 8301 1 1 42 THR H H 0.355 6.108 -5.358 1.00 . A A . 42 THR H 1 1
9 8302 1 1 42 THR HA H -2.287 6.889 -4.761 1.00 . A A . 42 THR HA 1 1
9 8303 1 1 42 THR HB H -1.585 4.094 -5.677 1.00 . A A . 42 THR HB 1 1
9 8304 1 1 42 THR HG1 H -2.027 6.544 -7.024 1.00 . A A . 42 THR HG1 1 1
9 8305 1 1 42 THR HG21 H -3.938 4.096 -6.324 1.00 . A A . 42 THR HG21 1 1
9 8306 1 1 42 THR HG22 H -4.097 5.776 -5.806 1.00 . A A . 42 THR HG22 1 1
9 8307 1 1 42 THR HG23 H -3.789 4.513 -4.616 1.00 . A A . 42 THR HG23 1 1
9 8308 1 1 42 THR N N -0.413 6.652 -5.096 1.00 . A A . 42 THR N 1 1
9 8309 1 1 42 THR O O -2.350 5.976 -2.517 1.00 . A A . 42 THR O 1 1
9 8310 1 1 42 THR OG1 O -1.872 5.594 -7.120 1.00 . A A . 42 THR OG1 1 1
9 8311 1 1 43 LEU C C -0.046 5.268 -0.669 1.00 . A A . 43 LEU C 1 1
9 8312 1 1 43 LEU CA C -0.641 4.270 -1.473 1.00 . A A . 43 LEU CA 1 1
9 8313 1 1 43 LEU CB C 0.042 3.031 -0.958 1.00 . A A . 43 LEU CB 1 1
9 8314 1 1 43 LEU CD1 C 0.398 0.621 -0.808 1.00 . A A . 43 LEU CD1 1 1
9 8315 1 1 43 LEU CD2 C -1.834 1.595 -0.674 1.00 . A A . 43 LEU CD2 1 1
9 8316 1 1 43 LEU CG C -0.510 1.727 -1.316 1.00 . A A . 43 LEU CG 1 1
9 8317 1 1 43 LEU H H 0.180 4.338 -3.509 1.00 . A A . 43 LEU H 1 1
9 8318 1 1 43 LEU HA H -1.701 4.191 -1.240 1.00 . A A . 43 LEU HA 1 1
9 8319 1 1 43 LEU HB2 H 1.111 3.064 -1.081 1.00 . A A . 43 LEU HB2 1 1
9 8320 1 1 43 LEU HB3 H -0.208 3.187 0.099 1.00 . A A . 43 LEU HB3 1 1
9 8321 1 1 43 LEU HD11 H -0.078 -0.332 -0.995 1.00 . A A . 43 LEU HD11 1 1
9 8322 1 1 43 LEU HD12 H 0.512 0.742 0.259 1.00 . A A . 43 LEU HD12 1 1
9 8323 1 1 43 LEU HD13 H 1.357 0.661 -1.300 1.00 . A A . 43 LEU HD13 1 1
9 8324 1 1 43 LEU HD21 H -2.585 2.185 -1.175 1.00 . A A . 43 LEU HD21 1 1
9 8325 1 1 43 LEU HD22 H -1.791 1.904 0.368 1.00 . A A . 43 LEU HD22 1 1
9 8326 1 1 43 LEU HD23 H -2.143 0.555 -0.661 1.00 . A A . 43 LEU HD23 1 1
9 8327 1 1 43 LEU HG H -0.641 1.758 -2.382 1.00 . A A . 43 LEU HG 1 1
9 8328 1 1 43 LEU N N -0.567 4.642 -2.912 1.00 . A A . 43 LEU N 1 1
9 8329 1 1 43 LEU O O -0.603 5.653 0.208 1.00 . A A . 43 LEU O 1 1
9 8330 1 1 44 CYS C C 1.144 7.836 0.298 1.00 . A A . 44 CYS C 1 1
9 8331 1 1 44 CYS CA C 1.859 6.524 -0.006 1.00 . A A . 44 CYS CA 1 1
9 8332 1 1 44 CYS CB C 3.348 6.687 -0.293 1.00 . A A . 44 CYS CB 1 1
9 8333 1 1 44 CYS H H 1.517 5.285 -1.793 1.00 . A A . 44 CYS H 1 1
9 8334 1 1 44 CYS HA H 1.721 5.995 0.922 1.00 . A A . 44 CYS HA 1 1
9 8335 1 1 44 CYS HB2 H 3.765 5.726 -0.552 1.00 . A A . 44 CYS HB2 1 1
9 8336 1 1 44 CYS HB3 H 3.459 7.360 -1.131 1.00 . A A . 44 CYS HB3 1 1
9 8337 1 1 44 CYS N N 1.139 5.652 -0.961 1.00 . A A . 44 CYS N 1 1
9 8338 1 1 44 CYS O O 1.240 8.360 1.415 1.00 . A A . 44 CYS O 1 1
9 8339 1 1 44 CYS SG S 4.314 7.380 1.099 1.00 . A A . 44 CYS SG 1 1
9 8340 1 1 45 MET C C -1.559 8.987 0.583 1.00 . A A . 45 MET C 1 1
9 8341 1 1 45 MET CA C -0.463 9.460 -0.349 1.00 . A A . 45 MET CA 1 1
9 8342 1 1 45 MET CB C -1.023 10.072 -1.623 1.00 . A A . 45 MET CB 1 1
9 8343 1 1 45 MET CE C 0.226 13.025 -1.219 1.00 . A A . 45 MET CE 1 1
9 8344 1 1 45 MET CG C 0.062 10.552 -2.545 1.00 . A A . 45 MET CG 1 1
9 8345 1 1 45 MET H H 0.388 7.889 -1.522 1.00 . A A . 45 MET H 1 1
9 8346 1 1 45 MET HA H 0.143 10.182 0.179 1.00 . A A . 45 MET HA 1 1
9 8347 1 1 45 MET HB2 H -1.563 9.306 -2.167 1.00 . A A . 45 MET HB2 1 1
9 8348 1 1 45 MET HB3 H -1.675 10.900 -1.387 1.00 . A A . 45 MET HB3 1 1
9 8349 1 1 45 MET HE1 H -0.274 13.460 -2.070 1.00 . A A . 45 MET HE1 1 1
9 8350 1 1 45 MET HE2 H 0.834 13.776 -0.738 1.00 . A A . 45 MET HE2 1 1
9 8351 1 1 45 MET HE3 H -0.506 12.654 -0.519 1.00 . A A . 45 MET HE3 1 1
9 8352 1 1 45 MET HG2 H 0.569 9.632 -2.805 1.00 . A A . 45 MET HG2 1 1
9 8353 1 1 45 MET HG3 H -0.371 10.999 -3.425 1.00 . A A . 45 MET HG3 1 1
9 8354 1 1 45 MET N N 0.375 8.319 -0.639 1.00 . A A . 45 MET N 1 1
9 8355 1 1 45 MET O O -1.709 9.492 1.711 1.00 . A A . 45 MET O 1 1
9 8356 1 1 45 MET SD S 1.270 11.676 -1.766 1.00 . A A . 45 MET SD 1 1
9 8357 1 1 46 LYS C C -2.741 6.886 2.338 1.00 . A A . 46 LYS C 1 1
9 8358 1 1 46 LYS CA C -3.266 7.228 0.970 1.00 . A A . 46 LYS CA 1 1
9 8359 1 1 46 LYS CB C -3.626 5.851 0.409 1.00 . A A . 46 LYS CB 1 1
9 8360 1 1 46 LYS CD C -6.123 5.901 -0.111 1.00 . A A . 46 LYS CD 1 1
9 8361 1 1 46 LYS CE C -7.151 5.421 -1.148 1.00 . A A . 46 LYS CE 1 1
9 8362 1 1 46 LYS CG C -4.700 5.689 -0.638 1.00 . A A . 46 LYS CG 1 1
9 8363 1 1 46 LYS H H -2.049 7.651 -0.779 1.00 . A A . 46 LYS H 1 1
9 8364 1 1 46 LYS HA H -4.176 7.796 1.076 1.00 . A A . 46 LYS HA 1 1
9 8365 1 1 46 LYS HB2 H -2.715 5.447 -0.008 1.00 . A A . 46 LYS HB2 1 1
9 8366 1 1 46 LYS HB3 H -3.864 5.226 1.260 1.00 . A A . 46 LYS HB3 1 1
9 8367 1 1 46 LYS HD2 H -6.262 5.340 0.802 1.00 . A A . 46 LYS HD2 1 1
9 8368 1 1 46 LYS HD3 H -6.281 6.952 0.082 1.00 . A A . 46 LYS HD3 1 1
9 8369 1 1 46 LYS HE2 H -7.095 6.053 -2.021 1.00 . A A . 46 LYS HE2 1 1
9 8370 1 1 46 LYS HE3 H -6.892 4.414 -1.439 1.00 . A A . 46 LYS HE3 1 1
9 8371 1 1 46 LYS HG2 H -4.498 6.329 -1.483 1.00 . A A . 46 LYS HG2 1 1
9 8372 1 1 46 LYS HG3 H -4.587 4.644 -0.897 1.00 . A A . 46 LYS HG3 1 1
9 8373 1 1 46 LYS HZ1 H -8.846 6.384 -0.369 1.00 . A A . 46 LYS HZ1 1 1
9 8374 1 1 46 LYS HZ2 H -8.675 4.787 0.172 1.00 . A A . 46 LYS HZ2 1 1
9 8375 1 1 46 LYS HZ3 H -9.187 5.099 -1.389 1.00 . A A . 46 LYS HZ3 1 1
9 8376 1 1 46 LYS N N -2.252 7.937 0.142 1.00 . A A . 46 LYS N 1 1
9 8377 1 1 46 LYS NZ N -8.542 5.431 -0.643 1.00 . A A . 46 LYS NZ 1 1
9 8378 1 1 46 LYS O O -3.410 7.121 3.322 1.00 . A A . 46 LYS O 1 1
9 8379 1 1 47 ILE C C -0.824 6.619 4.659 1.00 . A A . 47 ILE C 1 1
9 8380 1 1 47 ILE CA C -1.166 5.650 3.532 1.00 . A A . 47 ILE CA 1 1
9 8381 1 1 47 ILE CB C -0.055 4.571 3.253 1.00 . A A . 47 ILE CB 1 1
9 8382 1 1 47 ILE CD1 C 0.398 3.703 5.672 1.00 . A A . 47 ILE CD1 1 1
9 8383 1 1 47 ILE CG1 C -0.103 3.409 4.268 1.00 . A A . 47 ILE CG1 1 1
9 8384 1 1 47 ILE CG2 C 1.341 5.193 3.255 1.00 . A A . 47 ILE CG2 1 1
9 8385 1 1 47 ILE H H -0.928 6.324 1.626 1.00 . A A . 47 ILE H 1 1
9 8386 1 1 47 ILE HA H -2.130 5.165 3.545 1.00 . A A . 47 ILE HA 1 1
9 8387 1 1 47 ILE HB H -0.234 4.174 2.265 1.00 . A A . 47 ILE HB 1 1
9 8388 1 1 47 ILE HD11 H 0.297 2.818 6.282 1.00 . A A . 47 ILE HD11 1 1
9 8389 1 1 47 ILE HD12 H -0.180 4.509 6.102 1.00 . A A . 47 ILE HD12 1 1
9 8390 1 1 47 ILE HD13 H 1.437 3.989 5.623 1.00 . A A . 47 ILE HD13 1 1
9 8391 1 1 47 ILE HG12 H -1.142 3.142 4.379 1.00 . A A . 47 ILE HG12 1 1
9 8392 1 1 47 ILE HG13 H 0.442 2.566 3.871 1.00 . A A . 47 ILE HG13 1 1
9 8393 1 1 47 ILE HG21 H 2.066 4.514 2.831 1.00 . A A . 47 ILE HG21 1 1
9 8394 1 1 47 ILE HG22 H 1.612 5.380 4.284 1.00 . A A . 47 ILE HG22 1 1
9 8395 1 1 47 ILE HG23 H 1.333 6.134 2.730 1.00 . A A . 47 ILE HG23 1 1
9 8396 1 1 47 ILE N N -1.567 6.316 2.388 1.00 . A A . 47 ILE N 1 1
9 8397 1 1 47 ILE O O -1.091 6.355 5.841 1.00 . A A . 47 ILE O 1 1
9 8398 1 1 48 ARG C C -1.124 9.307 5.882 1.00 . A A . 48 ARG C 1 1
9 8399 1 1 48 ARG CA C 0.110 8.726 5.263 1.00 . A A . 48 ARG CA 1 1
9 8400 1 1 48 ARG CB C 1.021 9.807 4.684 1.00 . A A . 48 ARG CB 1 1
9 8401 1 1 48 ARG CD C 3.285 9.033 5.623 1.00 . A A . 48 ARG CD 1 1
9 8402 1 1 48 ARG CG C 2.451 9.343 4.358 1.00 . A A . 48 ARG CG 1 1
9 8403 1 1 48 ARG CZ C 2.452 7.855 7.697 1.00 . A A . 48 ARG CZ 1 1
9 8404 1 1 48 ARG H H -0.115 7.909 3.323 1.00 . A A . 48 ARG H 1 1
9 8405 1 1 48 ARG HA H 0.643 8.199 6.041 1.00 . A A . 48 ARG HA 1 1
9 8406 1 1 48 ARG HB2 H 0.576 10.182 3.774 1.00 . A A . 48 ARG HB2 1 1
9 8407 1 1 48 ARG HB3 H 1.084 10.613 5.400 1.00 . A A . 48 ARG HB3 1 1
9 8408 1 1 48 ARG HD2 H 4.305 8.846 5.317 1.00 . A A . 48 ARG HD2 1 1
9 8409 1 1 48 ARG HD3 H 3.270 9.902 6.262 1.00 . A A . 48 ARG HD3 1 1
9 8410 1 1 48 ARG HE H 2.818 7.000 5.897 1.00 . A A . 48 ARG HE 1 1
9 8411 1 1 48 ARG HG2 H 2.393 8.447 3.758 1.00 . A A . 48 ARG HG2 1 1
9 8412 1 1 48 ARG HG3 H 2.944 10.120 3.794 1.00 . A A . 48 ARG HG3 1 1
9 8413 1 1 48 ARG HH11 H 2.686 9.865 7.986 1.00 . A A . 48 ARG HH11 1 1
9 8414 1 1 48 ARG HH12 H 2.167 9.015 9.365 1.00 . A A . 48 ARG HH12 1 1
9 8415 1 1 48 ARG HH21 H 2.131 5.848 7.786 1.00 . A A . 48 ARG HH21 1 1
9 8416 1 1 48 ARG HH22 H 1.830 6.671 9.245 1.00 . A A . 48 ARG HH22 1 1
9 8417 1 1 48 ARG N N -0.258 7.752 4.283 1.00 . A A . 48 ARG N 1 1
9 8418 1 1 48 ARG NE N 2.817 7.854 6.391 1.00 . A A . 48 ARG NE 1 1
9 8419 1 1 48 ARG NH1 N 2.433 8.987 8.398 1.00 . A A . 48 ARG NH1 1 1
9 8420 1 1 48 ARG NH2 N 2.115 6.722 8.285 1.00 . A A . 48 ARG NH2 1 1
9 8421 1 1 48 ARG O O -1.166 9.498 7.106 1.00 . A A . 48 ARG O 1 1
9 8422 1 1 49 GLU C C -4.357 10.309 4.312 1.00 . A A . 49 GLU C 1 1
9 8423 1 1 49 GLU CA C -3.471 9.999 5.484 1.00 . A A . 49 GLU CA 1 1
9 8424 1 1 49 GLU CB C -3.378 11.234 6.376 1.00 . A A . 49 GLU CB 1 1
9 8425 1 1 49 GLU CD C -2.470 13.577 6.658 1.00 . A A . 49 GLU CD 1 1
9 8426 1 1 49 GLU CG C -2.581 12.386 5.757 1.00 . A A . 49 GLU CG 1 1
9 8427 1 1 49 GLU H H -1.974 9.390 4.085 1.00 . A A . 49 GLU H 1 1
9 8428 1 1 49 GLU HA H -3.950 9.185 6.018 1.00 . A A . 49 GLU HA 1 1
9 8429 1 1 49 GLU HB2 H -4.390 11.574 6.537 1.00 . A A . 49 GLU HB2 1 1
9 8430 1 1 49 GLU HB3 H -2.924 10.949 7.311 1.00 . A A . 49 GLU HB3 1 1
9 8431 1 1 49 GLU HG2 H -1.585 12.038 5.533 1.00 . A A . 49 GLU HG2 1 1
9 8432 1 1 49 GLU HG3 H -3.065 12.684 4.840 1.00 . A A . 49 GLU HG3 1 1
9 8433 1 1 49 GLU N N -2.142 9.530 5.038 1.00 . A A . 49 GLU N 1 1
9 8434 1 1 49 GLU O O -5.378 11.000 4.463 1.00 . A A . 49 GLU O 1 1
9 8435 1 1 49 GLU OE1 O -1.597 13.580 7.558 1.00 . A A . 49 GLU OE1 1 1
9 8436 1 1 49 GLU OE2 O -3.235 14.543 6.474 1.00 . A A . 49 GLU OE2 1 1
9 8437 1 1 50 GLY C C -6.090 9.164 2.213 1.00 . A A . 50 GLY C 1 1
9 8438 1 1 50 GLY CA C -4.858 9.972 2.030 1.00 . A A . 50 GLY CA 1 1
9 8439 1 1 50 GLY H H -3.263 9.149 3.103 1.00 . A A . 50 GLY H 1 1
9 8440 1 1 50 GLY HA2 H -5.113 11.020 1.988 1.00 . A A . 50 GLY HA2 1 1
9 8441 1 1 50 GLY HA3 H -4.358 9.688 1.118 1.00 . A A . 50 GLY HA3 1 1
9 8442 1 1 50 GLY N N -4.030 9.762 3.174 1.00 . A A . 50 GLY N 1 1
9 8443 1 1 50 GLY O O -7.168 9.517 1.719 1.00 . A A . 50 GLY O 1 1
9 8444 1 1 51 GLY C C -7.099 7.015 4.776 1.00 . A A . 51 GLY C 1 1
9 8445 1 1 51 GLY CA C -7.102 7.343 3.316 1.00 . A A . 51 GLY CA 1 1
9 8446 1 1 51 GLY H H -5.041 7.686 3.171 1.00 . A A . 51 GLY H 1 1
9 8447 1 1 51 GLY HA2 H -7.964 7.953 3.095 1.00 . A A . 51 GLY HA2 1 1
9 8448 1 1 51 GLY HA3 H -7.159 6.425 2.752 1.00 . A A . 51 GLY HA3 1 1
9 8449 1 1 51 GLY N N -5.943 8.048 2.934 1.00 . A A . 51 GLY N 1 1
9 8450 1 1 51 GLY O O -7.883 7.534 5.555 1.00 . A A . 51 GLY O 1 1
9 8451 1 1 52 HIS C C -4.658 5.193 6.471 1.00 . A A . 52 HIS C 1 1
9 8452 1 1 52 HIS CA C -6.080 5.560 6.395 1.00 . A A . 52 HIS CA 1 1
9 8453 1 1 52 HIS CB C -6.949 4.272 6.492 1.00 . A A . 52 HIS CB 1 1
9 8454 1 1 52 HIS CD2 C -9.093 4.914 7.801 1.00 . A A . 52 HIS CD2 1 1
9 8455 1 1 52 HIS CE1 C -10.564 4.548 6.246 1.00 . A A . 52 HIS CE1 1 1
9 8456 1 1 52 HIS CG C -8.422 4.506 6.703 1.00 . A A . 52 HIS CG 1 1
9 8457 1 1 52 HIS H H -5.394 6.037 4.580 1.00 . A A . 52 HIS H 1 1
9 8458 1 1 52 HIS HA H -6.354 6.260 7.168 1.00 . A A . 52 HIS HA 1 1
9 8459 1 1 52 HIS HB2 H -6.830 3.715 5.572 1.00 . A A . 52 HIS HB2 1 1
9 8460 1 1 52 HIS HB3 H -6.580 3.666 7.306 1.00 . A A . 52 HIS HB3 1 1
9 8461 1 1 52 HIS HD1 H -9.265 3.947 4.818 1.00 . A A . 52 HIS HD1 1 1
9 8462 1 1 52 HIS HD2 H -8.656 5.179 8.753 1.00 . A A . 52 HIS HD2 1 1
9 8463 1 1 52 HIS HE1 H -11.502 4.463 5.719 1.00 . A A . 52 HIS HE1 1 1
9 8464 1 1 52 HIS HE2 H -11.129 4.752 8.148 1.00 . A A . 52 HIS HE2 1 1
9 8465 1 1 52 HIS N N -6.203 6.172 5.119 1.00 . A A . 52 HIS N 1 1
9 8466 1 1 52 HIS ND1 N -9.382 4.284 5.745 1.00 . A A . 52 HIS ND1 1 1
9 8467 1 1 52 HIS NE2 N -10.423 4.930 7.487 1.00 . A A . 52 HIS NE2 1 1
9 8468 1 1 52 HIS O O -3.901 5.540 5.572 1.00 . A A . 52 HIS O 1 1
9 8469 1 1 53 ASN C C -3.230 2.556 6.640 1.00 . A A . 53 ASN C 1 1
9 8470 1 1 53 ASN CA C -2.995 3.847 7.386 1.00 . A A . 53 ASN CA 1 1
9 8471 1 1 53 ASN CB C -2.349 3.607 8.757 1.00 . A A . 53 ASN CB 1 1
9 8472 1 1 53 ASN CG C -1.920 4.910 9.472 1.00 . A A . 53 ASN CG 1 1
9 8473 1 1 53 ASN H H -4.843 4.420 8.252 1.00 . A A . 53 ASN H 1 1
9 8474 1 1 53 ASN HA H -2.378 4.486 6.771 1.00 . A A . 53 ASN HA 1 1
9 8475 1 1 53 ASN HB2 H -3.097 3.115 9.366 1.00 . A A . 53 ASN HB2 1 1
9 8476 1 1 53 ASN HB3 H -1.515 2.920 8.688 1.00 . A A . 53 ASN HB3 1 1
9 8477 1 1 53 ASN HD21 H -1.606 6.028 7.745 1.00 . A A . 53 ASN HD21 1 1
9 8478 1 1 53 ASN HD22 H -1.357 6.803 9.236 1.00 . A A . 53 ASN HD22 1 1
9 8479 1 1 53 ASN N N -4.271 4.492 7.460 1.00 . A A . 53 ASN N 1 1
9 8480 1 1 53 ASN ND2 N -1.597 5.995 8.732 1.00 . A A . 53 ASN ND2 1 1
9 8481 1 1 53 ASN O O -3.627 1.551 7.231 1.00 . A A . 53 ASN O 1 1
9 8482 1 1 53 ASN OD1 O -1.894 4.952 10.703 1.00 . A A . 53 ASN OD1 1 1
9 8483 1 1 54 ILE C C -2.799 0.237 4.762 1.00 . A A . 54 ILE C 1 1
9 8484 1 1 54 ILE CA C -3.387 1.559 4.386 1.00 . A A . 54 ILE CA 1 1
9 8485 1 1 54 ILE CB C -3.070 1.893 2.879 1.00 . A A . 54 ILE CB 1 1
9 8486 1 1 54 ILE CD1 C -4.757 3.875 2.996 1.00 . A A . 54 ILE CD1 1 1
9 8487 1 1 54 ILE CG1 C -4.209 2.717 2.203 1.00 . A A . 54 ILE CG1 1 1
9 8488 1 1 54 ILE CG2 C -2.898 0.592 2.119 1.00 . A A . 54 ILE CG2 1 1
9 8489 1 1 54 ILE H H -2.835 3.519 4.961 1.00 . A A . 54 ILE H 1 1
9 8490 1 1 54 ILE HA H -4.438 1.343 4.404 1.00 . A A . 54 ILE HA 1 1
9 8491 1 1 54 ILE HB H -2.140 2.433 2.800 1.00 . A A . 54 ILE HB 1 1
9 8492 1 1 54 ILE HD11 H -3.978 4.589 3.210 1.00 . A A . 54 ILE HD11 1 1
9 8493 1 1 54 ILE HD12 H -5.165 3.507 3.926 1.00 . A A . 54 ILE HD12 1 1
9 8494 1 1 54 ILE HD13 H -5.546 4.352 2.435 1.00 . A A . 54 ILE HD13 1 1
9 8495 1 1 54 ILE HG12 H -3.834 3.127 1.268 1.00 . A A . 54 ILE HG12 1 1
9 8496 1 1 54 ILE HG13 H -5.031 2.049 1.987 1.00 . A A . 54 ILE HG13 1 1
9 8497 1 1 54 ILE HG21 H -1.897 0.202 2.246 1.00 . A A . 54 ILE HG21 1 1
9 8498 1 1 54 ILE HG22 H -3.190 0.693 1.088 1.00 . A A . 54 ILE HG22 1 1
9 8499 1 1 54 ILE HG23 H -3.581 -0.120 2.559 1.00 . A A . 54 ILE HG23 1 1
9 8500 1 1 54 ILE N N -3.114 2.649 5.317 1.00 . A A . 54 ILE N 1 1
9 8501 1 1 54 ILE O O -1.618 0.109 5.069 1.00 . A A . 54 ILE O 1 1
9 8502 1 1 55 LYS C C -3.638 -2.594 3.533 1.00 . A A . 55 LYS C 1 1
9 8503 1 1 55 LYS CA C -3.280 -2.067 4.869 1.00 . A A . 55 LYS CA 1 1
9 8504 1 1 55 LYS CB C -4.158 -2.768 5.909 1.00 . A A . 55 LYS CB 1 1
9 8505 1 1 55 LYS CD C -3.008 -1.810 7.943 1.00 . A A . 55 LYS CD 1 1
9 8506 1 1 55 LYS CE C -3.181 -0.845 9.099 1.00 . A A . 55 LYS CE 1 1
9 8507 1 1 55 LYS CG C -4.326 -2.019 7.214 1.00 . A A . 55 LYS CG 1 1
9 8508 1 1 55 LYS H H -4.603 -0.584 4.543 1.00 . A A . 55 LYS H 1 1
9 8509 1 1 55 LYS HA H -2.230 -2.172 5.094 1.00 . A A . 55 LYS HA 1 1
9 8510 1 1 55 LYS HB2 H -5.141 -2.918 5.485 1.00 . A A . 55 LYS HB2 1 1
9 8511 1 1 55 LYS HB3 H -3.728 -3.736 6.122 1.00 . A A . 55 LYS HB3 1 1
9 8512 1 1 55 LYS HD2 H -2.644 -2.752 8.327 1.00 . A A . 55 LYS HD2 1 1
9 8513 1 1 55 LYS HD3 H -2.288 -1.397 7.252 1.00 . A A . 55 LYS HD3 1 1
9 8514 1 1 55 LYS HE2 H -2.279 -0.856 9.693 1.00 . A A . 55 LYS HE2 1 1
9 8515 1 1 55 LYS HE3 H -3.341 0.150 8.706 1.00 . A A . 55 LYS HE3 1 1
9 8516 1 1 55 LYS HG2 H -4.779 -1.058 7.020 1.00 . A A . 55 LYS HG2 1 1
9 8517 1 1 55 LYS HG3 H -4.982 -2.615 7.834 1.00 . A A . 55 LYS HG3 1 1
9 8518 1 1 55 LYS HZ1 H -4.194 -2.184 10.330 1.00 . A A . 55 LYS HZ1 1 1
9 8519 1 1 55 LYS HZ2 H -5.213 -1.185 9.436 1.00 . A A . 55 LYS HZ2 1 1
9 8520 1 1 55 LYS HZ3 H -4.411 -0.565 10.769 1.00 . A A . 55 LYS HZ3 1 1
9 8521 1 1 55 LYS N N -3.652 -0.738 4.735 1.00 . A A . 55 LYS N 1 1
9 8522 1 1 55 LYS NZ N -4.317 -1.214 9.965 1.00 . A A . 55 LYS NZ 1 1
9 8523 1 1 55 LYS O O -4.782 -2.410 3.110 1.00 . A A . 55 LYS O 1 1
9 8524 1 1 56 ILE C C -3.708 -5.030 1.953 1.00 . A A . 56 ILE C 1 1
9 8525 1 1 56 ILE CA C -3.129 -3.670 1.595 1.00 . A A . 56 ILE CA 1 1
9 8526 1 1 56 ILE CB C -2.022 -3.812 0.565 1.00 . A A . 56 ILE CB 1 1
9 8527 1 1 56 ILE CD1 C 0.313 -4.671 0.144 1.00 . A A . 56 ILE CD1 1 1
9 8528 1 1 56 ILE CG1 C -0.873 -4.672 1.060 1.00 . A A . 56 ILE CG1 1 1
9 8529 1 1 56 ILE CG2 C -1.557 -2.450 0.089 1.00 . A A . 56 ILE CG2 1 1
9 8530 1 1 56 ILE H H -1.779 -3.083 3.049 1.00 . A A . 56 ILE H 1 1
9 8531 1 1 56 ILE HA H -3.854 -2.946 1.229 1.00 . A A . 56 ILE HA 1 1
9 8532 1 1 56 ILE HB H -2.515 -4.323 -0.252 1.00 . A A . 56 ILE HB 1 1
9 8533 1 1 56 ILE HD11 H 1.029 -5.417 0.454 1.00 . A A . 56 ILE HD11 1 1
9 8534 1 1 56 ILE HD12 H 0.769 -3.693 0.150 1.00 . A A . 56 ILE HD12 1 1
9 8535 1 1 56 ILE HD13 H -0.026 -4.864 -0.862 1.00 . A A . 56 ILE HD13 1 1
9 8536 1 1 56 ILE HG12 H -0.548 -4.352 2.039 1.00 . A A . 56 ILE HG12 1 1
9 8537 1 1 56 ILE HG13 H -1.254 -5.681 1.131 1.00 . A A . 56 ILE HG13 1 1
9 8538 1 1 56 ILE HG21 H -0.809 -2.606 -0.675 1.00 . A A . 56 ILE HG21 1 1
9 8539 1 1 56 ILE HG22 H -1.136 -1.892 0.912 1.00 . A A . 56 ILE HG22 1 1
9 8540 1 1 56 ILE HG23 H -2.389 -1.910 -0.338 1.00 . A A . 56 ILE HG23 1 1
9 8541 1 1 56 ILE N N -2.719 -3.091 2.791 1.00 . A A . 56 ILE N 1 1
9 8542 1 1 56 ILE O O -3.136 -5.747 2.783 1.00 . A A . 56 ILE O 1 1
9 8543 1 1 57 ILE C C -4.812 -7.743 1.108 1.00 . A A . 57 ILE C 1 1
9 8544 1 1 57 ILE CA C -5.490 -6.595 1.767 1.00 . A A . 57 ILE CA 1 1
9 8545 1 1 57 ILE CB C -6.998 -6.548 1.460 1.00 . A A . 57 ILE CB 1 1
9 8546 1 1 57 ILE CD1 C -9.222 -7.743 1.783 1.00 . A A . 57 ILE CD1 1 1
9 8547 1 1 57 ILE CG1 C -7.719 -7.734 2.022 1.00 . A A . 57 ILE CG1 1 1
9 8548 1 1 57 ILE CG2 C -7.300 -6.371 -0.020 1.00 . A A . 57 ILE CG2 1 1
9 8549 1 1 57 ILE H H -5.190 -4.759 0.718 1.00 . A A . 57 ILE H 1 1
9 8550 1 1 57 ILE HA H -5.327 -6.653 2.827 1.00 . A A . 57 ILE HA 1 1
9 8551 1 1 57 ILE HB H -7.294 -5.670 1.988 1.00 . A A . 57 ILE HB 1 1
9 8552 1 1 57 ILE HD11 H -9.417 -7.733 0.721 1.00 . A A . 57 ILE HD11 1 1
9 8553 1 1 57 ILE HD12 H -9.662 -6.872 2.243 1.00 . A A . 57 ILE HD12 1 1
9 8554 1 1 57 ILE HD13 H -9.647 -8.635 2.220 1.00 . A A . 57 ILE HD13 1 1
9 8555 1 1 57 ILE HG12 H -7.278 -8.586 1.527 1.00 . A A . 57 ILE HG12 1 1
9 8556 1 1 57 ILE HG13 H -7.528 -7.711 3.083 1.00 . A A . 57 ILE HG13 1 1
9 8557 1 1 57 ILE HG21 H -6.889 -7.203 -0.570 1.00 . A A . 57 ILE HG21 1 1
9 8558 1 1 57 ILE HG22 H -6.861 -5.446 -0.367 1.00 . A A . 57 ILE HG22 1 1
9 8559 1 1 57 ILE HG23 H -8.370 -6.333 -0.164 1.00 . A A . 57 ILE HG23 1 1
9 8560 1 1 57 ILE N N -4.823 -5.364 1.401 1.00 . A A . 57 ILE N 1 1
9 8561 1 1 57 ILE O O -4.738 -8.849 1.606 1.00 . A A . 57 ILE O 1 1
9 8562 1 1 58 ARG C C -2.295 -7.596 -1.132 1.00 . A A . 58 ARG C 1 1
9 8563 1 1 58 ARG CA C -3.521 -8.273 -0.720 1.00 . A A . 58 ARG CA 1 1
9 8564 1 1 58 ARG CB C -4.198 -9.167 -1.759 1.00 . A A . 58 ARG CB 1 1
9 8565 1 1 58 ARG CD C -3.835 -11.247 -0.407 1.00 . A A . 58 ARG CD 1 1
9 8566 1 1 58 ARG CG C -4.851 -10.401 -1.172 1.00 . A A . 58 ARG CG 1 1
9 8567 1 1 58 ARG CZ C -1.771 -12.567 -0.885 1.00 . A A . 58 ARG CZ 1 1
9 8568 1 1 58 ARG H H -4.566 -6.558 -0.304 1.00 . A A . 58 ARG H 1 1
9 8569 1 1 58 ARG HA H -3.140 -8.876 0.067 1.00 . A A . 58 ARG HA 1 1
9 8570 1 1 58 ARG HB2 H -5.012 -8.594 -2.177 1.00 . A A . 58 ARG HB2 1 1
9 8571 1 1 58 ARG HB3 H -3.495 -9.462 -2.522 1.00 . A A . 58 ARG HB3 1 1
9 8572 1 1 58 ARG HD2 H -3.372 -10.630 0.352 1.00 . A A . 58 ARG HD2 1 1
9 8573 1 1 58 ARG HD3 H -4.348 -12.067 0.067 1.00 . A A . 58 ARG HD3 1 1
9 8574 1 1 58 ARG HE H -2.837 -11.491 -2.218 1.00 . A A . 58 ARG HE 1 1
9 8575 1 1 58 ARG HG2 H -5.638 -10.098 -0.496 1.00 . A A . 58 ARG HG2 1 1
9 8576 1 1 58 ARG HG3 H -5.265 -10.994 -1.973 1.00 . A A . 58 ARG HG3 1 1
9 8577 1 1 58 ARG HH11 H -2.312 -12.671 1.096 1.00 . A A . 58 ARG HH11 1 1
9 8578 1 1 58 ARG HH12 H -0.919 -13.561 0.696 1.00 . A A . 58 ARG HH12 1 1
9 8579 1 1 58 ARG HH21 H -0.918 -12.681 -2.739 1.00 . A A . 58 ARG HH21 1 1
9 8580 1 1 58 ARG HH22 H -0.116 -13.572 -1.521 1.00 . A A . 58 ARG HH22 1 1
9 8581 1 1 58 ARG N N -4.333 -7.443 0.000 1.00 . A A . 58 ARG N 1 1
9 8582 1 1 58 ARG NE N -2.774 -11.768 -1.274 1.00 . A A . 58 ARG NE 1 1
9 8583 1 1 58 ARG NH1 N -1.661 -12.957 0.388 1.00 . A A . 58 ARG NH1 1 1
9 8584 1 1 58 ARG NH2 N -0.875 -12.965 -1.776 1.00 . A A . 58 ARG NH2 1 1
9 8585 1 1 58 ARG O O -2.305 -6.472 -1.639 1.00 . A A . 58 ARG O 1 1
9 8586 1 1 59 ASN C C 0.582 -7.961 -2.458 1.00 . A A . 59 ASN C 1 1
9 8587 1 1 59 ASN CA C 0.088 -7.791 -1.022 1.00 . A A . 59 ASN CA 1 1
9 8588 1 1 59 ASN CB C 0.981 -8.525 -0.040 1.00 . A A . 59 ASN CB 1 1
9 8589 1 1 59 ASN CG C 1.111 -10.042 -0.229 1.00 . A A . 59 ASN CG 1 1
9 8590 1 1 59 ASN H H -1.347 -9.171 -0.480 1.00 . A A . 59 ASN H 1 1
9 8591 1 1 59 ASN HA H 0.076 -6.750 -0.713 1.00 . A A . 59 ASN HA 1 1
9 8592 1 1 59 ASN HB2 H 1.949 -8.057 -0.019 1.00 . A A . 59 ASN HB2 1 1
9 8593 1 1 59 ASN HB3 H 0.444 -8.377 0.889 1.00 . A A . 59 ASN HB3 1 1
9 8594 1 1 59 ASN HD21 H 1.523 -10.233 1.690 1.00 . A A . 59 ASN HD21 1 1
9 8595 1 1 59 ASN HD22 H 1.524 -11.697 0.805 1.00 . A A . 59 ASN HD22 1 1
9 8596 1 1 59 ASN N N -1.239 -8.269 -0.852 1.00 . A A . 59 ASN N 1 1
9 8597 1 1 59 ASN ND2 N 1.408 -10.725 0.849 1.00 . A A . 59 ASN ND2 1 1
9 8598 1 1 59 ASN O O 1.791 -7.950 -2.733 1.00 . A A . 59 ASN O 1 1
9 8599 1 1 59 ASN OD1 O 0.967 -10.588 -1.320 1.00 . A A . 59 ASN OD1 1 1
9 8600 1 1 60 GLY C C -1.322 -8.371 -5.506 1.00 . A A . 60 GLY C 1 1
9 8601 1 1 60 GLY CA C -0.052 -8.277 -4.724 1.00 . A A . 60 GLY CA 1 1
9 8602 1 1 60 GLY H H -1.291 -8.005 -3.115 1.00 . A A . 60 GLY H 1 1
9 8603 1 1 60 GLY HA2 H 0.524 -7.435 -5.089 1.00 . A A . 60 GLY HA2 1 1
9 8604 1 1 60 GLY HA3 H 0.505 -9.192 -4.853 1.00 . A A . 60 GLY HA3 1 1
9 8605 1 1 60 GLY N N -0.344 -8.084 -3.358 1.00 . A A . 60 GLY N 1 1
9 8606 1 1 60 GLY O O -2.376 -7.987 -4.980 1.00 . A A . 60 GLY O 1 1
9 8607 1 1 61 PRO C C -3.743 -9.430 -7.151 1.00 . A A . 61 PRO C 1 1
9 8608 1 1 61 PRO CA C -2.379 -8.969 -7.681 1.00 . A A . 61 PRO CA 1 1
9 8609 1 1 61 PRO CB C -1.895 -9.934 -8.761 1.00 . A A . 61 PRO CB 1 1
9 8610 1 1 61 PRO CD C -0.077 -9.636 -7.267 1.00 . A A . 61 PRO CD 1 1
9 8611 1 1 61 PRO CG C -0.420 -9.818 -8.714 1.00 . A A . 61 PRO CG 1 1
9 8612 1 1 61 PRO HA H -2.498 -7.999 -8.139 1.00 . A A . 61 PRO HA 1 1
9 8613 1 1 61 PRO HB2 H -2.225 -10.935 -8.526 1.00 . A A . 61 PRO HB2 1 1
9 8614 1 1 61 PRO HB3 H -2.287 -9.635 -9.722 1.00 . A A . 61 PRO HB3 1 1
9 8615 1 1 61 PRO HD2 H 0.066 -10.597 -6.794 1.00 . A A . 61 PRO HD2 1 1
9 8616 1 1 61 PRO HD3 H 0.805 -9.022 -7.159 1.00 . A A . 61 PRO HD3 1 1
9 8617 1 1 61 PRO HG2 H 0.033 -10.718 -9.103 1.00 . A A . 61 PRO HG2 1 1
9 8618 1 1 61 PRO HG3 H -0.097 -8.959 -9.283 1.00 . A A . 61 PRO HG3 1 1
9 8619 1 1 61 PRO N N -1.264 -8.946 -6.717 1.00 . A A . 61 PRO N 1 1
9 8620 1 1 61 PRO O O -3.857 -10.383 -6.348 1.00 . A A . 61 PRO O 1 1
9 8621 1 1 62 CYS C C -6.831 -8.996 -8.729 1.00 . A A . 62 CYS C 1 1
9 8622 1 1 62 CYS CA C -6.134 -9.063 -7.380 1.00 . A A . 62 CYS CA 1 1
9 8623 1 1 62 CYS CB C -6.814 -8.113 -6.358 1.00 . A A . 62 CYS CB 1 1
9 8624 1 1 62 CYS H H -4.557 -7.924 -8.127 1.00 . A A . 62 CYS H 1 1
9 8625 1 1 62 CYS HA H -6.159 -10.084 -7.024 1.00 . A A . 62 CYS HA 1 1
9 8626 1 1 62 CYS HB2 H -6.599 -7.093 -6.639 1.00 . A A . 62 CYS HB2 1 1
9 8627 1 1 62 CYS HB3 H -7.888 -8.241 -6.375 1.00 . A A . 62 CYS HB3 1 1
9 8628 1 1 62 CYS N N -4.751 -8.730 -7.601 1.00 . A A . 62 CYS N 1 1
9 8629 1 1 62 CYS O O -6.828 -10.011 -9.457 1.00 . A A . 62 CYS O 1 1
9 8630 1 1 62 CYS OXT O -7.311 -7.908 -9.120 1.00 . A A . 62 CYS OXT 1 1
9 8631 1 1 62 CYS SG S -6.255 -8.313 -4.630 1.00 . A A . 62 CYS SG 1 1
10 8632 1 1 1 PRO C C -4.328 -13.038 9.190 1.00 . A A . 1 PRO C 1 1
10 8633 1 1 1 PRO CA C -5.700 -12.903 9.808 1.00 . A A . 1 PRO CA 1 1
10 8634 1 1 1 PRO CB C -5.780 -13.705 11.093 1.00 . A A . 1 PRO CB 1 1
10 8635 1 1 1 PRO CD C -7.650 -14.204 9.648 1.00 . A A . 1 PRO CD 1 1
10 8636 1 1 1 PRO CG C -6.833 -14.736 10.812 1.00 . A A . 1 PRO CG 1 1
10 8637 1 1 1 PRO H2 H -6.115 -13.951 8.200 1.00 . A A . 1 PRO H2 1 1
10 8638 1 1 1 PRO H3 H -6.992 -12.583 8.343 1.00 . A A . 1 PRO H3 1 1
10 8639 1 1 1 PRO HA H -5.904 -11.865 10.018 1.00 . A A . 1 PRO HA 1 1
10 8640 1 1 1 PRO HB2 H -4.819 -14.150 11.303 1.00 . A A . 1 PRO HB2 1 1
10 8641 1 1 1 PRO HB3 H -6.076 -13.059 11.905 1.00 . A A . 1 PRO HB3 1 1
10 8642 1 1 1 PRO HD2 H -8.037 -15.018 9.054 1.00 . A A . 1 PRO HD2 1 1
10 8643 1 1 1 PRO HD3 H -8.455 -13.579 10.003 1.00 . A A . 1 PRO HD3 1 1
10 8644 1 1 1 PRO HG2 H -6.367 -15.672 10.543 1.00 . A A . 1 PRO HG2 1 1
10 8645 1 1 1 PRO HG3 H -7.462 -14.866 11.680 1.00 . A A . 1 PRO HG3 1 1
10 8646 1 1 1 PRO N N -6.688 -13.419 8.886 1.00 . A A . 1 PRO N 1 1
10 8647 1 1 1 PRO O O -4.134 -13.856 8.284 1.00 . A A . 1 PRO O 1 1
10 8648 1 1 2 GLN C C -1.246 -13.342 9.955 1.00 . A A . 2 GLN C 1 1
10 8649 1 1 2 GLN CA C -2.040 -12.316 9.126 1.00 . A A . 2 GLN CA 1 1
10 8650 1 1 2 GLN CB C -1.382 -10.925 9.198 1.00 . A A . 2 GLN CB 1 1
10 8651 1 1 2 GLN CD C 0.726 -9.552 8.693 1.00 . A A . 2 GLN CD 1 1
10 8652 1 1 2 GLN CG C -0.082 -10.808 8.408 1.00 . A A . 2 GLN CG 1 1
10 8653 1 1 2 GLN H H -3.554 -11.662 10.417 1.00 . A A . 2 GLN H 1 1
10 8654 1 1 2 GLN HA H -2.098 -12.648 8.101 1.00 . A A . 2 GLN HA 1 1
10 8655 1 1 2 GLN HB2 H -2.077 -10.192 8.816 1.00 . A A . 2 GLN HB2 1 1
10 8656 1 1 2 GLN HB3 H -1.171 -10.698 10.233 1.00 . A A . 2 GLN HB3 1 1
10 8657 1 1 2 GLN HE21 H -0.881 -8.542 9.244 1.00 . A A . 2 GLN HE21 1 1
10 8658 1 1 2 GLN HE22 H 0.598 -7.673 9.272 1.00 . A A . 2 GLN HE22 1 1
10 8659 1 1 2 GLN HG2 H 0.540 -11.660 8.632 1.00 . A A . 2 GLN HG2 1 1
10 8660 1 1 2 GLN HG3 H -0.329 -10.826 7.357 1.00 . A A . 2 GLN HG3 1 1
10 8661 1 1 2 GLN N N -3.380 -12.262 9.660 1.00 . A A . 2 GLN N 1 1
10 8662 1 1 2 GLN NE2 N 0.091 -8.497 9.108 1.00 . A A . 2 GLN NE2 1 1
10 8663 1 1 2 GLN O O -1.683 -13.722 11.047 1.00 . A A . 2 GLN O 1 1
10 8664 1 1 2 GLN OE1 O 1.947 -9.568 8.585 1.00 . A A . 2 GLN OE1 1 1
10 8665 1 1 3 PHE C C 2.054 -14.198 10.566 1.00 . A A . 3 PHE C 1 1
10 8666 1 1 3 PHE CA C 0.680 -14.789 10.205 1.00 . A A . 3 PHE CA 1 1
10 8667 1 1 3 PHE CB C 0.787 -16.198 9.491 1.00 . A A . 3 PHE CB 1 1
10 8668 1 1 3 PHE CD1 C 0.658 -17.744 11.464 1.00 . A A . 3 PHE CD1 1 1
10 8669 1 1 3 PHE CD2 C 2.608 -17.820 10.101 1.00 . A A . 3 PHE CD2 1 1
10 8670 1 1 3 PHE CE1 C 1.180 -18.730 12.276 1.00 . A A . 3 PHE CE1 1 1
10 8671 1 1 3 PHE CE2 C 3.137 -18.805 10.909 1.00 . A A . 3 PHE CE2 1 1
10 8672 1 1 3 PHE CG C 1.364 -17.280 10.368 1.00 . A A . 3 PHE CG 1 1
10 8673 1 1 3 PHE CZ C 2.423 -19.261 11.999 1.00 . A A . 3 PHE CZ 1 1
10 8674 1 1 3 PHE H H 0.132 -13.445 8.566 1.00 . A A . 3 PHE H 1 1
10 8675 1 1 3 PHE HA H 0.157 -14.907 11.144 1.00 . A A . 3 PHE HA 1 1
10 8676 1 1 3 PHE HB2 H -0.187 -16.578 9.217 1.00 . A A . 3 PHE HB2 1 1
10 8677 1 1 3 PHE HB3 H 1.418 -16.179 8.612 1.00 . A A . 3 PHE HB3 1 1
10 8678 1 1 3 PHE HD1 H -0.315 -17.325 11.679 1.00 . A A . 3 PHE HD1 1 1
10 8679 1 1 3 PHE HD2 H 3.164 -17.463 9.248 1.00 . A A . 3 PHE HD2 1 1
10 8680 1 1 3 PHE HE1 H 0.615 -19.082 13.127 1.00 . A A . 3 PHE HE1 1 1
10 8681 1 1 3 PHE HE2 H 4.110 -19.218 10.688 1.00 . A A . 3 PHE HE2 1 1
10 8682 1 1 3 PHE HZ H 2.835 -20.031 12.634 1.00 . A A . 3 PHE HZ 1 1
10 8683 1 1 3 PHE N N -0.126 -13.804 9.446 1.00 . A A . 3 PHE N 1 1
10 8684 1 1 3 PHE O O 2.845 -14.796 11.290 1.00 . A A . 3 PHE O 1 1
10 8685 1 1 4 GLY C C 3.281 -11.451 11.622 1.00 . A A . 4 GLY C 1 1
10 8686 1 1 4 GLY CA C 3.535 -12.311 10.413 1.00 . A A . 4 GLY CA 1 1
10 8687 1 1 4 GLY H H 1.666 -12.596 9.469 1.00 . A A . 4 GLY H 1 1
10 8688 1 1 4 GLY HA2 H 4.307 -13.035 10.627 1.00 . A A . 4 GLY HA2 1 1
10 8689 1 1 4 GLY HA3 H 3.839 -11.681 9.591 1.00 . A A . 4 GLY HA3 1 1
10 8690 1 1 4 GLY N N 2.319 -13.008 10.066 1.00 . A A . 4 GLY N 1 1
10 8691 1 1 4 GLY O O 3.788 -11.721 12.726 1.00 . A A . 4 GLY O 1 1
10 8692 1 1 5 LEU C C 0.635 -9.988 12.808 1.00 . A A . 5 LEU C 1 1
10 8693 1 1 5 LEU CA C 2.023 -9.571 12.456 1.00 . A A . 5 LEU CA 1 1
10 8694 1 1 5 LEU CB C 2.043 -8.100 12.044 1.00 . A A . 5 LEU CB 1 1
10 8695 1 1 5 LEU CD1 C 4.495 -7.918 11.486 1.00 . A A . 5 LEU CD1 1 1
10 8696 1 1 5 LEU CD2 C 3.169 -5.872 12.112 1.00 . A A . 5 LEU CD2 1 1
10 8697 1 1 5 LEU CG C 3.339 -7.366 12.307 1.00 . A A . 5 LEU CG 1 1
10 8698 1 1 5 LEU H H 2.251 -10.170 10.500 1.00 . A A . 5 LEU H 1 1
10 8699 1 1 5 LEU HA H 2.665 -9.705 13.315 1.00 . A A . 5 LEU HA 1 1
10 8700 1 1 5 LEU HB2 H 1.860 -8.059 10.980 1.00 . A A . 5 LEU HB2 1 1
10 8701 1 1 5 LEU HB3 H 1.245 -7.564 12.536 1.00 . A A . 5 LEU HB3 1 1
10 8702 1 1 5 LEU HD11 H 4.615 -8.969 11.697 1.00 . A A . 5 LEU HD11 1 1
10 8703 1 1 5 LEU HD12 H 5.403 -7.397 11.753 1.00 . A A . 5 LEU HD12 1 1
10 8704 1 1 5 LEU HD13 H 4.288 -7.778 10.436 1.00 . A A . 5 LEU HD13 1 1
10 8705 1 1 5 LEU HD21 H 4.106 -5.371 12.304 1.00 . A A . 5 LEU HD21 1 1
10 8706 1 1 5 LEU HD22 H 2.417 -5.502 12.793 1.00 . A A . 5 LEU HD22 1 1
10 8707 1 1 5 LEU HD23 H 2.862 -5.677 11.095 1.00 . A A . 5 LEU HD23 1 1
10 8708 1 1 5 LEU HG H 3.540 -7.549 13.349 1.00 . A A . 5 LEU HG 1 1
10 8709 1 1 5 LEU N N 2.511 -10.416 11.411 1.00 . A A . 5 LEU N 1 1
10 8710 1 1 5 LEU O O -0.146 -10.337 11.937 1.00 . A A . 5 LEU O 1 1
10 8711 1 1 6 PHE C C -1.746 -9.196 14.982 1.00 . A A . 6 PHE C 1 1
10 8712 1 1 6 PHE CA C -0.968 -10.388 14.493 1.00 . A A . 6 PHE CA 1 1
10 8713 1 1 6 PHE CB C -0.866 -11.483 15.558 1.00 . A A . 6 PHE CB 1 1
10 8714 1 1 6 PHE CD1 C 1.193 -12.877 15.163 1.00 . A A . 6 PHE CD1 1 1
10 8715 1 1 6 PHE CD2 C -0.911 -13.756 14.478 1.00 . A A . 6 PHE CD2 1 1
10 8716 1 1 6 PHE CE1 C 1.823 -14.015 14.701 1.00 . A A . 6 PHE CE1 1 1
10 8717 1 1 6 PHE CE2 C -0.283 -14.897 14.015 1.00 . A A . 6 PHE CE2 1 1
10 8718 1 1 6 PHE CG C -0.182 -12.733 15.058 1.00 . A A . 6 PHE CG 1 1
10 8719 1 1 6 PHE CZ C 1.084 -15.026 14.127 1.00 . A A . 6 PHE CZ 1 1
10 8720 1 1 6 PHE H H 0.989 -9.643 14.707 1.00 . A A . 6 PHE H 1 1
10 8721 1 1 6 PHE HA H -1.479 -10.788 13.629 1.00 . A A . 6 PHE HA 1 1
10 8722 1 1 6 PHE HB2 H -0.306 -11.112 16.402 1.00 . A A . 6 PHE HB2 1 1
10 8723 1 1 6 PHE HB3 H -1.860 -11.754 15.884 1.00 . A A . 6 PHE HB3 1 1
10 8724 1 1 6 PHE HD1 H 1.772 -12.084 15.612 1.00 . A A . 6 PHE HD1 1 1
10 8725 1 1 6 PHE HD2 H -1.982 -13.659 14.388 1.00 . A A . 6 PHE HD2 1 1
10 8726 1 1 6 PHE HE1 H 2.895 -14.113 14.790 1.00 . A A . 6 PHE HE1 1 1
10 8727 1 1 6 PHE HE2 H -0.862 -15.689 13.566 1.00 . A A . 6 PHE HE2 1 1
10 8728 1 1 6 PHE HZ H 1.577 -15.916 13.765 1.00 . A A . 6 PHE HZ 1 1
10 8729 1 1 6 PHE N N 0.330 -9.971 14.057 1.00 . A A . 6 PHE N 1 1
10 8730 1 1 6 PHE O O -1.155 -8.231 15.500 1.00 . A A . 6 PHE O 1 1
10 8731 1 1 7 SER C C -3.757 -6.932 14.243 1.00 . A A . 7 SER C 1 1
10 8732 1 1 7 SER CA C -3.993 -8.178 15.118 1.00 . A A . 7 SER CA 1 1
10 8733 1 1 7 SER CB C -3.905 -7.862 16.640 1.00 . A A . 7 SER CB 1 1
10 8734 1 1 7 SER H H -3.415 -10.041 14.323 1.00 . A A . 7 SER H 1 1
10 8735 1 1 7 SER HA H -4.983 -8.544 14.888 1.00 . A A . 7 SER HA 1 1
10 8736 1 1 7 SER HB2 H -4.029 -8.776 17.199 1.00 . A A . 7 SER HB2 1 1
10 8737 1 1 7 SER HB3 H -2.934 -7.440 16.858 1.00 . A A . 7 SER HB3 1 1
10 8738 1 1 7 SER HG H -4.986 -6.276 16.377 1.00 . A A . 7 SER HG 1 1
10 8739 1 1 7 SER N N -3.055 -9.237 14.756 1.00 . A A . 7 SER N 1 1
10 8740 1 1 7 SER O O -4.219 -5.825 14.562 1.00 . A A . 7 SER O 1 1
10 8741 1 1 7 SER OG O -4.911 -6.945 17.068 1.00 . A A . 7 SER OG 1 1
10 8742 1 1 8 LYS C C -2.719 -6.762 10.825 1.00 . A A . 8 LYS C 1 1
10 8743 1 1 8 LYS CA C -2.759 -6.103 12.195 1.00 . A A . 8 LYS CA 1 1
10 8744 1 1 8 LYS CB C -1.374 -5.531 12.548 1.00 . A A . 8 LYS CB 1 1
10 8745 1 1 8 LYS CD C -1.692 -3.120 11.836 1.00 . A A . 8 LYS CD 1 1
10 8746 1 1 8 LYS CE C -1.122 -1.985 10.995 1.00 . A A . 8 LYS CE 1 1
10 8747 1 1 8 LYS CG C -0.876 -4.399 11.661 1.00 . A A . 8 LYS CG 1 1
10 8748 1 1 8 LYS H H -2.755 -8.027 12.890 1.00 . A A . 8 LYS H 1 1
10 8749 1 1 8 LYS HA H -3.509 -5.328 12.243 1.00 . A A . 8 LYS HA 1 1
10 8750 1 1 8 LYS HB2 H -1.407 -5.161 13.562 1.00 . A A . 8 LYS HB2 1 1
10 8751 1 1 8 LYS HB3 H -0.657 -6.339 12.506 1.00 . A A . 8 LYS HB3 1 1
10 8752 1 1 8 LYS HD2 H -2.712 -3.305 11.531 1.00 . A A . 8 LYS HD2 1 1
10 8753 1 1 8 LYS HD3 H -1.675 -2.831 12.877 1.00 . A A . 8 LYS HD3 1 1
10 8754 1 1 8 LYS HE2 H -0.080 -1.853 11.249 1.00 . A A . 8 LYS HE2 1 1
10 8755 1 1 8 LYS HE3 H -1.203 -2.252 9.950 1.00 . A A . 8 LYS HE3 1 1
10 8756 1 1 8 LYS HG2 H 0.157 -4.204 11.911 1.00 . A A . 8 LYS HG2 1 1
10 8757 1 1 8 LYS HG3 H -0.944 -4.739 10.638 1.00 . A A . 8 LYS HG3 1 1
10 8758 1 1 8 LYS HZ1 H -1.756 -0.403 12.209 1.00 . A A . 8 LYS HZ1 1 1
10 8759 1 1 8 LYS HZ2 H -2.836 -0.787 10.984 1.00 . A A . 8 LYS HZ2 1 1
10 8760 1 1 8 LYS HZ3 H -1.426 0.044 10.618 1.00 . A A . 8 LYS HZ3 1 1
10 8761 1 1 8 LYS N N -3.080 -7.134 13.131 1.00 . A A . 8 LYS N 1 1
10 8762 1 1 8 LYS NZ N -1.826 -0.707 11.219 1.00 . A A . 8 LYS NZ 1 1
10 8763 1 1 8 LYS O O -2.239 -7.896 10.705 1.00 . A A . 8 LYS O 1 1
10 8764 1 1 9 TYR C C -1.890 -6.284 7.822 1.00 . A A . 9 TYR C 1 1
10 8765 1 1 9 TYR CA C -3.225 -6.673 8.507 1.00 . A A . 9 TYR CA 1 1
10 8766 1 1 9 TYR CB C -4.456 -6.202 7.694 1.00 . A A . 9 TYR CB 1 1
10 8767 1 1 9 TYR CD1 C -4.219 -8.356 6.396 1.00 . A A . 9 TYR CD1 1 1
10 8768 1 1 9 TYR CD2 C -5.891 -6.821 5.690 1.00 . A A . 9 TYR CD2 1 1
10 8769 1 1 9 TYR CE1 C -4.583 -9.226 5.418 1.00 . A A . 9 TYR CE1 1 1
10 8770 1 1 9 TYR CE2 C -6.266 -7.694 4.685 1.00 . A A . 9 TYR CE2 1 1
10 8771 1 1 9 TYR CG C -4.855 -7.137 6.561 1.00 . A A . 9 TYR CG 1 1
10 8772 1 1 9 TYR CZ C -5.606 -8.900 4.558 1.00 . A A . 9 TYR CZ 1 1
10 8773 1 1 9 TYR H H -3.697 -5.249 9.921 1.00 . A A . 9 TYR H 1 1
10 8774 1 1 9 TYR HA H -3.264 -7.746 8.631 1.00 . A A . 9 TYR HA 1 1
10 8775 1 1 9 TYR HB2 H -5.307 -6.102 8.351 1.00 . A A . 9 TYR HB2 1 1
10 8776 1 1 9 TYR HB3 H -4.229 -5.238 7.264 1.00 . A A . 9 TYR HB3 1 1
10 8777 1 1 9 TYR HD1 H -3.398 -8.601 7.055 1.00 . A A . 9 TYR HD1 1 1
10 8778 1 1 9 TYR HD2 H -6.401 -5.876 5.796 1.00 . A A . 9 TYR HD2 1 1
10 8779 1 1 9 TYR HE1 H -4.048 -10.160 5.347 1.00 . A A . 9 TYR HE1 1 1
10 8780 1 1 9 TYR HE2 H -7.069 -7.428 4.012 1.00 . A A . 9 TYR HE2 1 1
10 8781 1 1 9 TYR HH H -5.982 -9.330 2.720 1.00 . A A . 9 TYR HH 1 1
10 8782 1 1 9 TYR N N -3.254 -6.115 9.817 1.00 . A A . 9 TYR N 1 1
10 8783 1 1 9 TYR O O -1.051 -5.612 8.421 1.00 . A A . 9 TYR O 1 1
10 8784 1 1 9 TYR OH O -5.969 -9.788 3.573 1.00 . A A . 9 TYR OH 1 1
10 8785 1 1 10 ARG C C -0.462 -5.123 5.305 1.00 . A A . 10 ARG C 1 1
10 8786 1 1 10 ARG CA C -0.530 -6.518 5.861 1.00 . A A . 10 ARG CA 1 1
10 8787 1 1 10 ARG CB C -0.459 -7.541 4.756 1.00 . A A . 10 ARG CB 1 1
10 8788 1 1 10 ARG CD C 1.752 -8.483 4.050 1.00 . A A . 10 ARG CD 1 1
10 8789 1 1 10 ARG CG C 0.553 -8.650 4.978 1.00 . A A . 10 ARG CG 1 1
10 8790 1 1 10 ARG CZ C 2.519 -6.165 3.450 1.00 . A A . 10 ARG CZ 1 1
10 8791 1 1 10 ARG H H -2.465 -7.112 6.129 1.00 . A A . 10 ARG H 1 1
10 8792 1 1 10 ARG HA H 0.262 -6.720 6.564 1.00 . A A . 10 ARG HA 1 1
10 8793 1 1 10 ARG HB2 H -1.433 -7.981 4.618 1.00 . A A . 10 ARG HB2 1 1
10 8794 1 1 10 ARG HB3 H -0.181 -7.008 3.861 1.00 . A A . 10 ARG HB3 1 1
10 8795 1 1 10 ARG HD2 H 2.418 -9.320 4.199 1.00 . A A . 10 ARG HD2 1 1
10 8796 1 1 10 ARG HD3 H 1.393 -8.501 3.030 1.00 . A A . 10 ARG HD3 1 1
10 8797 1 1 10 ARG HE H 3.146 -7.301 5.018 1.00 . A A . 10 ARG HE 1 1
10 8798 1 1 10 ARG HG2 H 0.895 -8.631 6.002 1.00 . A A . 10 ARG HG2 1 1
10 8799 1 1 10 ARG HG3 H 0.083 -9.601 4.774 1.00 . A A . 10 ARG HG3 1 1
10 8800 1 1 10 ARG HH11 H 0.737 -6.559 2.472 1.00 . A A . 10 ARG HH11 1 1
10 8801 1 1 10 ARG HH12 H 1.581 -5.147 1.960 1.00 . A A . 10 ARG HH12 1 1
10 8802 1 1 10 ARG HH21 H 4.195 -5.387 4.262 1.00 . A A . 10 ARG HH21 1 1
10 8803 1 1 10 ARG HH22 H 3.540 -4.476 2.972 1.00 . A A . 10 ARG HH22 1 1
10 8804 1 1 10 ARG N N -1.722 -6.698 6.599 1.00 . A A . 10 ARG N 1 1
10 8805 1 1 10 ARG NE N 2.509 -7.241 4.268 1.00 . A A . 10 ARG NE 1 1
10 8806 1 1 10 ARG NH1 N 1.522 -5.948 2.564 1.00 . A A . 10 ARG NH1 1 1
10 8807 1 1 10 ARG NH2 N 3.476 -5.278 3.570 1.00 . A A . 10 ARG NH2 1 1
10 8808 1 1 10 ARG O O -1.175 -4.772 4.355 1.00 . A A . 10 ARG O 1 1
10 8809 1 1 11 THR C C 1.806 -2.603 4.840 1.00 . A A . 11 THR C 1 1
10 8810 1 1 11 THR CA C 0.471 -2.967 5.531 1.00 . A A . 11 THR CA 1 1
10 8811 1 1 11 THR CB C 0.151 -2.024 6.745 1.00 . A A . 11 THR CB 1 1
10 8812 1 1 11 THR CG2 C 1.003 -2.375 7.957 1.00 . A A . 11 THR CG2 1 1
10 8813 1 1 11 THR H H 0.884 -4.757 6.612 1.00 . A A . 11 THR H 1 1
10 8814 1 1 11 THR HA H -0.299 -2.847 4.787 1.00 . A A . 11 THR HA 1 1
10 8815 1 1 11 THR HB H -0.888 -2.160 7.009 1.00 . A A . 11 THR HB 1 1
10 8816 1 1 11 THR HG1 H -0.424 -0.337 5.931 1.00 . A A . 11 THR HG1 1 1
10 8817 1 1 11 THR HG21 H 0.748 -1.720 8.778 1.00 . A A . 11 THR HG21 1 1
10 8818 1 1 11 THR HG22 H 2.047 -2.251 7.710 1.00 . A A . 11 THR HG22 1 1
10 8819 1 1 11 THR HG23 H 0.820 -3.399 8.245 1.00 . A A . 11 THR HG23 1 1
10 8820 1 1 11 THR N N 0.358 -4.353 5.889 1.00 . A A . 11 THR N 1 1
10 8821 1 1 11 THR O O 2.889 -3.035 5.266 1.00 . A A . 11 THR O 1 1
10 8822 1 1 11 THR OG1 O 0.355 -0.646 6.415 1.00 . A A . 11 THR OG1 1 1
10 8823 1 1 12 PRO C C 3.869 -0.603 3.826 1.00 . A A . 12 PRO C 1 1
10 8824 1 1 12 PRO CA C 2.843 -1.325 2.949 1.00 . A A . 12 PRO CA 1 1
10 8825 1 1 12 PRO CB C 2.203 -0.342 1.974 1.00 . A A . 12 PRO CB 1 1
10 8826 1 1 12 PRO CD C 0.418 -1.455 3.092 1.00 . A A . 12 PRO CD 1 1
10 8827 1 1 12 PRO CG C 0.819 -0.837 1.796 1.00 . A A . 12 PRO CG 1 1
10 8828 1 1 12 PRO HA H 3.343 -2.106 2.401 1.00 . A A . 12 PRO HA 1 1
10 8829 1 1 12 PRO HB2 H 2.218 0.652 2.398 1.00 . A A . 12 PRO HB2 1 1
10 8830 1 1 12 PRO HB3 H 2.743 -0.350 1.039 1.00 . A A . 12 PRO HB3 1 1
10 8831 1 1 12 PRO HD2 H -0.114 -0.742 3.706 1.00 . A A . 12 PRO HD2 1 1
10 8832 1 1 12 PRO HD3 H -0.196 -2.321 2.896 1.00 . A A . 12 PRO HD3 1 1
10 8833 1 1 12 PRO HG2 H 0.158 -0.015 1.570 1.00 . A A . 12 PRO HG2 1 1
10 8834 1 1 12 PRO HG3 H 0.791 -1.574 1.007 1.00 . A A . 12 PRO HG3 1 1
10 8835 1 1 12 PRO N N 1.698 -1.844 3.713 1.00 . A A . 12 PRO N 1 1
10 8836 1 1 12 PRO O O 3.523 0.156 4.743 1.00 . A A . 12 PRO O 1 1
10 8837 1 1 13 ASN C C 6.728 1.062 3.879 1.00 . A A . 13 ASN C 1 1
10 8838 1 1 13 ASN CA C 6.206 -0.289 4.319 1.00 . A A . 13 ASN CA 1 1
10 8839 1 1 13 ASN CB C 7.366 -1.291 4.412 1.00 . A A . 13 ASN CB 1 1
10 8840 1 1 13 ASN CG C 7.046 -2.520 5.323 1.00 . A A . 13 ASN CG 1 1
10 8841 1 1 13 ASN H H 5.315 -1.300 2.684 1.00 . A A . 13 ASN H 1 1
10 8842 1 1 13 ASN HA H 5.811 -0.170 5.317 1.00 . A A . 13 ASN HA 1 1
10 8843 1 1 13 ASN HB2 H 7.815 -1.491 3.449 1.00 . A A . 13 ASN HB2 1 1
10 8844 1 1 13 ASN HB3 H 8.131 -0.723 4.924 1.00 . A A . 13 ASN HB3 1 1
10 8845 1 1 13 ASN HD21 H 6.019 -3.682 3.918 1.00 . A A . 13 ASN HD21 1 1
10 8846 1 1 13 ASN HD22 H 6.201 -4.320 5.466 1.00 . A A . 13 ASN HD22 1 1
10 8847 1 1 13 ASN N N 5.120 -0.799 3.506 1.00 . A A . 13 ASN N 1 1
10 8848 1 1 13 ASN ND2 N 6.363 -3.584 4.836 1.00 . A A . 13 ASN ND2 1 1
10 8849 1 1 13 ASN O O 7.682 1.565 4.472 1.00 . A A . 13 ASN O 1 1
10 8850 1 1 13 ASN OD1 O 7.383 -2.483 6.509 1.00 . A A . 13 ASN OD1 1 1
10 8851 1 1 14 CYS C C 6.354 4.010 3.534 1.00 . A A . 14 CYS C 1 1
10 8852 1 1 14 CYS CA C 6.618 2.976 2.433 1.00 . A A . 14 CYS CA 1 1
10 8853 1 1 14 CYS CB C 6.042 3.422 1.067 1.00 . A A . 14 CYS CB 1 1
10 8854 1 1 14 CYS H H 5.413 1.235 2.353 1.00 . A A . 14 CYS H 1 1
10 8855 1 1 14 CYS HA H 7.692 2.881 2.354 1.00 . A A . 14 CYS HA 1 1
10 8856 1 1 14 CYS HB2 H 6.558 4.309 0.731 1.00 . A A . 14 CYS HB2 1 1
10 8857 1 1 14 CYS HB3 H 6.215 2.625 0.360 1.00 . A A . 14 CYS HB3 1 1
10 8858 1 1 14 CYS N N 6.139 1.667 2.853 1.00 . A A . 14 CYS N 1 1
10 8859 1 1 14 CYS O O 7.244 4.768 3.881 1.00 . A A . 14 CYS O 1 1
10 8860 1 1 14 CYS SG S 4.256 3.803 1.044 1.00 . A A . 14 CYS SG 1 1
10 8861 1 1 15 SER C C 4.781 6.315 4.954 1.00 . A A . 15 SER C 1 1
10 8862 1 1 15 SER CA C 4.678 4.802 5.265 1.00 . A A . 15 SER CA 1 1
10 8863 1 1 15 SER CB C 5.337 4.411 6.622 1.00 . A A . 15 SER CB 1 1
10 8864 1 1 15 SER H H 4.531 3.243 3.833 1.00 . A A . 15 SER H 1 1
10 8865 1 1 15 SER HA H 3.618 4.598 5.338 1.00 . A A . 15 SER HA 1 1
10 8866 1 1 15 SER HB2 H 5.072 5.146 7.366 1.00 . A A . 15 SER HB2 1 1
10 8867 1 1 15 SER HB3 H 4.968 3.445 6.932 1.00 . A A . 15 SER HB3 1 1
10 8868 1 1 15 SER HG H 6.995 4.150 5.627 1.00 . A A . 15 SER HG 1 1
10 8869 1 1 15 SER N N 5.148 3.930 4.155 1.00 . A A . 15 SER N 1 1
10 8870 1 1 15 SER O O 3.793 6.965 4.604 1.00 . A A . 15 SER O 1 1
10 8871 1 1 15 SER OG O 6.764 4.356 6.544 1.00 . A A . 15 SER OG 1 1
10 8872 1 1 16 GLN C C 6.923 8.205 3.420 1.00 . A A . 16 GLN C 1 1
10 8873 1 1 16 GLN CA C 6.257 8.195 4.746 1.00 . A A . 16 GLN CA 1 1
10 8874 1 1 16 GLN CB C 7.224 8.833 5.780 1.00 . A A . 16 GLN CB 1 1
10 8875 1 1 16 GLN CD C 8.842 10.828 6.301 1.00 . A A . 16 GLN CD 1 1
10 8876 1 1 16 GLN CG C 7.911 10.173 5.258 1.00 . A A . 16 GLN CG 1 1
10 8877 1 1 16 GLN H H 6.688 6.261 5.385 1.00 . A A . 16 GLN H 1 1
10 8878 1 1 16 GLN HA H 5.352 8.778 4.707 1.00 . A A . 16 GLN HA 1 1
10 8879 1 1 16 GLN HB2 H 6.653 9.003 6.687 1.00 . A A . 16 GLN HB2 1 1
10 8880 1 1 16 GLN HB3 H 7.978 8.100 6.042 1.00 . A A . 16 GLN HB3 1 1
10 8881 1 1 16 GLN HE21 H 10.027 11.759 4.910 1.00 . A A . 16 GLN HE21 1 1
10 8882 1 1 16 GLN HE22 H 10.408 12.039 6.537 1.00 . A A . 16 GLN HE22 1 1
10 8883 1 1 16 GLN HG2 H 8.484 9.924 4.361 1.00 . A A . 16 GLN HG2 1 1
10 8884 1 1 16 GLN HG3 H 7.155 10.886 4.954 1.00 . A A . 16 GLN HG3 1 1
10 8885 1 1 16 GLN N N 5.959 6.841 5.083 1.00 . A A . 16 GLN N 1 1
10 8886 1 1 16 GLN NE2 N 9.848 11.597 5.863 1.00 . A A . 16 GLN NE2 1 1
10 8887 1 1 16 GLN O O 8.041 7.772 3.366 1.00 . A A . 16 GLN O 1 1
10 8888 1 1 16 GLN OE1 O 8.645 10.669 7.516 1.00 . A A . 16 GLN OE1 1 1
10 8889 1 1 17 TYR C C 5.708 9.680 0.191 1.00 . A A . 17 TYR C 1 1
10 8890 1 1 17 TYR CA C 6.692 8.898 1.001 1.00 . A A . 17 TYR CA 1 1
10 8891 1 1 17 TYR CB C 7.369 7.759 0.159 1.00 . A A . 17 TYR CB 1 1
10 8892 1 1 17 TYR CD1 C 9.578 8.431 1.108 1.00 . A A . 17 TYR CD1 1 1
10 8893 1 1 17 TYR CD2 C 9.119 6.099 0.882 1.00 . A A . 17 TYR CD2 1 1
10 8894 1 1 17 TYR CE1 C 10.762 8.160 1.697 1.00 . A A . 17 TYR CE1 1 1
10 8895 1 1 17 TYR CE2 C 10.319 5.815 1.490 1.00 . A A . 17 TYR CE2 1 1
10 8896 1 1 17 TYR CG C 8.726 7.412 0.682 1.00 . A A . 17 TYR CG 1 1
10 8897 1 1 17 TYR CZ C 11.136 6.851 1.899 1.00 . A A . 17 TYR CZ 1 1
10 8898 1 1 17 TYR H H 5.203 8.600 2.486 1.00 . A A . 17 TYR H 1 1
10 8899 1 1 17 TYR HA H 7.437 9.646 1.231 1.00 . A A . 17 TYR HA 1 1
10 8900 1 1 17 TYR HB2 H 6.755 6.872 0.196 1.00 . A A . 17 TYR HB2 1 1
10 8901 1 1 17 TYR HB3 H 7.472 8.082 -0.866 1.00 . A A . 17 TYR HB3 1 1
10 8902 1 1 17 TYR HD1 H 9.304 9.464 0.953 1.00 . A A . 17 TYR HD1 1 1
10 8903 1 1 17 TYR HD2 H 8.473 5.296 0.559 1.00 . A A . 17 TYR HD2 1 1
10 8904 1 1 17 TYR HE1 H 11.357 8.995 2.033 1.00 . A A . 17 TYR HE1 1 1
10 8905 1 1 17 TYR HE2 H 10.619 4.789 1.643 1.00 . A A . 17 TYR HE2 1 1
10 8906 1 1 17 TYR HH H 12.315 7.146 3.313 1.00 . A A . 17 TYR HH 1 1
10 8907 1 1 17 TYR N N 6.173 8.566 2.362 1.00 . A A . 17 TYR N 1 1
10 8908 1 1 17 TYR O O 5.024 9.161 -0.686 1.00 . A A . 17 TYR O 1 1
10 8909 1 1 17 TYR OH O 12.319 6.576 2.533 1.00 . A A . 17 TYR OH 1 1
10 8910 1 1 18 ARG C C 5.702 12.539 -1.161 1.00 . A A . 18 ARG C 1 1
10 8911 1 1 18 ARG CA C 4.783 11.848 -0.168 1.00 . A A . 18 ARG CA 1 1
10 8912 1 1 18 ARG CB C 4.175 12.859 0.837 1.00 . A A . 18 ARG CB 1 1
10 8913 1 1 18 ARG CD C 3.356 14.676 -0.792 1.00 . A A . 18 ARG CD 1 1
10 8914 1 1 18 ARG CG C 3.000 13.719 0.342 1.00 . A A . 18 ARG CG 1 1
10 8915 1 1 18 ARG CZ C 4.827 16.654 -1.153 1.00 . A A . 18 ARG CZ 1 1
10 8916 1 1 18 ARG H H 6.103 11.254 1.315 1.00 . A A . 18 ARG H 1 1
10 8917 1 1 18 ARG HA H 3.997 11.320 -0.686 1.00 . A A . 18 ARG HA 1 1
10 8918 1 1 18 ARG HB2 H 3.834 12.313 1.703 1.00 . A A . 18 ARG HB2 1 1
10 8919 1 1 18 ARG HB3 H 4.967 13.523 1.152 1.00 . A A . 18 ARG HB3 1 1
10 8920 1 1 18 ARG HD2 H 3.642 14.094 -1.656 1.00 . A A . 18 ARG HD2 1 1
10 8921 1 1 18 ARG HD3 H 2.490 15.274 -1.029 1.00 . A A . 18 ARG HD3 1 1
10 8922 1 1 18 ARG HE H 4.989 15.306 0.343 1.00 . A A . 18 ARG HE 1 1
10 8923 1 1 18 ARG HG2 H 2.240 13.042 -0.017 1.00 . A A . 18 ARG HG2 1 1
10 8924 1 1 18 ARG HG3 H 2.613 14.278 1.180 1.00 . A A . 18 ARG HG3 1 1
10 8925 1 1 18 ARG HH11 H 3.288 16.524 -2.495 1.00 . A A . 18 ARG HH11 1 1
10 8926 1 1 18 ARG HH12 H 4.303 17.847 -2.757 1.00 . A A . 18 ARG HH12 1 1
10 8927 1 1 18 ARG HH21 H 6.473 17.065 -0.021 1.00 . A A . 18 ARG HH21 1 1
10 8928 1 1 18 ARG HH22 H 6.215 18.176 -1.267 1.00 . A A . 18 ARG HH22 1 1
10 8929 1 1 18 ARG N N 5.599 10.927 0.539 1.00 . A A . 18 ARG N 1 1
10 8930 1 1 18 ARG NE N 4.472 15.575 -0.450 1.00 . A A . 18 ARG NE 1 1
10 8931 1 1 18 ARG NH1 N 4.105 17.034 -2.204 1.00 . A A . 18 ARG NH1 1 1
10 8932 1 1 18 ARG NH2 N 5.908 17.339 -0.804 1.00 . A A . 18 ARG NH2 1 1
10 8933 1 1 18 ARG O O 6.492 13.422 -0.790 1.00 . A A . 18 ARG O 1 1
10 8934 1 1 19 LEU C C 5.705 13.705 -4.176 1.00 . A A . 19 LEU C 1 1
10 8935 1 1 19 LEU CA C 6.492 12.672 -3.396 1.00 . A A . 19 LEU CA 1 1
10 8936 1 1 19 LEU CB C 7.073 11.620 -4.371 1.00 . A A . 19 LEU CB 1 1
10 8937 1 1 19 LEU CD1 C 8.001 9.940 -2.704 1.00 . A A . 19 LEU CD1 1 1
10 8938 1 1 19 LEU CD2 C 8.874 9.990 -5.043 1.00 . A A . 19 LEU CD2 1 1
10 8939 1 1 19 LEU CG C 8.297 10.817 -3.906 1.00 . A A . 19 LEU CG 1 1
10 8940 1 1 19 LEU H H 5.125 11.310 -2.597 1.00 . A A . 19 LEU H 1 1
10 8941 1 1 19 LEU HA H 7.313 13.158 -2.891 1.00 . A A . 19 LEU HA 1 1
10 8942 1 1 19 LEU HB2 H 6.282 10.918 -4.594 1.00 . A A . 19 LEU HB2 1 1
10 8943 1 1 19 LEU HB3 H 7.327 12.120 -5.294 1.00 . A A . 19 LEU HB3 1 1
10 8944 1 1 19 LEU HD11 H 7.238 9.219 -2.954 1.00 . A A . 19 LEU HD11 1 1
10 8945 1 1 19 LEU HD12 H 7.655 10.558 -1.887 1.00 . A A . 19 LEU HD12 1 1
10 8946 1 1 19 LEU HD13 H 8.900 9.424 -2.404 1.00 . A A . 19 LEU HD13 1 1
10 8947 1 1 19 LEU HD21 H 9.179 10.638 -5.851 1.00 . A A . 19 LEU HD21 1 1
10 8948 1 1 19 LEU HD22 H 8.132 9.291 -5.400 1.00 . A A . 19 LEU HD22 1 1
10 8949 1 1 19 LEU HD23 H 9.733 9.444 -4.682 1.00 . A A . 19 LEU HD23 1 1
10 8950 1 1 19 LEU HG H 9.036 11.549 -3.622 1.00 . A A . 19 LEU HG 1 1
10 8951 1 1 19 LEU N N 5.686 12.081 -2.372 1.00 . A A . 19 LEU N 1 1
10 8952 1 1 19 LEU O O 4.524 13.519 -4.448 1.00 . A A . 19 LEU O 1 1
10 8953 1 1 20 PRO C C 5.914 15.391 -6.867 1.00 . A A . 20 PRO C 1 1
10 8954 1 1 20 PRO CA C 5.732 15.815 -5.402 1.00 . A A . 20 PRO CA 1 1
10 8955 1 1 20 PRO CB C 6.488 17.111 -5.103 1.00 . A A . 20 PRO CB 1 1
10 8956 1 1 20 PRO CD C 7.669 15.252 -4.034 1.00 . A A . 20 PRO CD 1 1
10 8957 1 1 20 PRO CG C 7.747 16.724 -4.378 1.00 . A A . 20 PRO CG 1 1
10 8958 1 1 20 PRO HA H 4.678 15.926 -5.193 1.00 . A A . 20 PRO HA 1 1
10 8959 1 1 20 PRO HB2 H 6.712 17.612 -6.033 1.00 . A A . 20 PRO HB2 1 1
10 8960 1 1 20 PRO HB3 H 5.869 17.754 -4.495 1.00 . A A . 20 PRO HB3 1 1
10 8961 1 1 20 PRO HD2 H 8.446 14.695 -4.538 1.00 . A A . 20 PRO HD2 1 1
10 8962 1 1 20 PRO HD3 H 7.745 15.114 -2.966 1.00 . A A . 20 PRO HD3 1 1
10 8963 1 1 20 PRO HG2 H 8.594 16.912 -5.020 1.00 . A A . 20 PRO HG2 1 1
10 8964 1 1 20 PRO HG3 H 7.834 17.321 -3.482 1.00 . A A . 20 PRO HG3 1 1
10 8965 1 1 20 PRO N N 6.339 14.831 -4.520 1.00 . A A . 20 PRO N 1 1
10 8966 1 1 20 PRO O O 5.423 16.041 -7.797 1.00 . A A . 20 PRO O 1 1
10 8967 1 1 21 GLY C C 7.036 12.212 -8.141 1.00 . A A . 21 GLY C 1 1
10 8968 1 1 21 GLY CA C 6.875 13.697 -8.311 1.00 . A A . 21 GLY CA 1 1
10 8969 1 1 21 GLY H H 6.989 13.858 -6.235 1.00 . A A . 21 GLY H 1 1
10 8970 1 1 21 GLY HA2 H 6.060 13.913 -8.984 1.00 . A A . 21 GLY HA2 1 1
10 8971 1 1 21 GLY HA3 H 7.792 14.100 -8.714 1.00 . A A . 21 GLY HA3 1 1
10 8972 1 1 21 GLY N N 6.624 14.290 -7.035 1.00 . A A . 21 GLY N 1 1
10 8973 1 1 21 GLY O O 8.152 11.721 -7.989 1.00 . A A . 21 GLY O 1 1
10 8974 1 1 22 CYS C C 5.923 9.315 -9.182 1.00 . A A . 22 CYS C 1 1
10 8975 1 1 22 CYS CA C 5.943 10.073 -7.878 1.00 . A A . 22 CYS CA 1 1
10 8976 1 1 22 CYS CB C 4.640 9.642 -7.156 1.00 . A A . 22 CYS CB 1 1
10 8977 1 1 22 CYS H H 5.075 11.942 -8.310 1.00 . A A . 22 CYS H 1 1
10 8978 1 1 22 CYS HA H 6.790 9.823 -7.256 1.00 . A A . 22 CYS HA 1 1
10 8979 1 1 22 CYS HB2 H 3.820 9.796 -7.843 1.00 . A A . 22 CYS HB2 1 1
10 8980 1 1 22 CYS HB3 H 4.643 8.589 -6.907 1.00 . A A . 22 CYS HB3 1 1
10 8981 1 1 22 CYS N N 5.935 11.507 -8.131 1.00 . A A . 22 CYS N 1 1
10 8982 1 1 22 CYS O O 5.608 9.883 -10.241 1.00 . A A . 22 CYS O 1 1
10 8983 1 1 22 CYS SG S 4.194 10.554 -5.678 1.00 . A A . 22 CYS SG 1 1
10 8984 1 1 23 PRO C C 4.507 7.126 -10.568 1.00 . A A . 23 PRO C 1 1
10 8985 1 1 23 PRO CA C 5.987 7.062 -10.179 1.00 . A A . 23 PRO CA 1 1
10 8986 1 1 23 PRO CB C 6.287 5.751 -9.496 1.00 . A A . 23 PRO CB 1 1
10 8987 1 1 23 PRO CD C 7.133 7.404 -8.079 1.00 . A A . 23 PRO CD 1 1
10 8988 1 1 23 PRO CG C 7.463 6.080 -8.698 1.00 . A A . 23 PRO CG 1 1
10 8989 1 1 23 PRO HA H 6.615 7.191 -11.048 1.00 . A A . 23 PRO HA 1 1
10 8990 1 1 23 PRO HB2 H 5.444 5.460 -8.887 1.00 . A A . 23 PRO HB2 1 1
10 8991 1 1 23 PRO HB3 H 6.499 4.991 -10.229 1.00 . A A . 23 PRO HB3 1 1
10 8992 1 1 23 PRO HD2 H 6.584 7.271 -7.158 1.00 . A A . 23 PRO HD2 1 1
10 8993 1 1 23 PRO HD3 H 8.027 7.986 -7.918 1.00 . A A . 23 PRO HD3 1 1
10 8994 1 1 23 PRO HG2 H 7.660 5.315 -7.962 1.00 . A A . 23 PRO HG2 1 1
10 8995 1 1 23 PRO HG3 H 8.278 6.193 -9.396 1.00 . A A . 23 PRO HG3 1 1
10 8996 1 1 23 PRO N N 6.286 8.023 -9.126 1.00 . A A . 23 PRO N 1 1
10 8997 1 1 23 PRO O O 3.661 7.595 -9.790 1.00 . A A . 23 PRO O 1 1
10 8998 1 1 24 ARG C C 1.811 5.879 -11.758 1.00 . A A . 24 ARG C 1 1
10 8999 1 1 24 ARG CA C 2.887 6.833 -12.298 1.00 . A A . 24 ARG CA 1 1
10 9000 1 1 24 ARG CB C 2.897 6.863 -13.839 1.00 . A A . 24 ARG CB 1 1
10 9001 1 1 24 ARG CD C 5.140 7.955 -14.292 1.00 . A A . 24 ARG CD 1 1
10 9002 1 1 24 ARG CG C 3.634 8.043 -14.478 1.00 . A A . 24 ARG CG 1 1
10 9003 1 1 24 ARG CZ C 7.083 9.479 -14.490 1.00 . A A . 24 ARG CZ 1 1
10 9004 1 1 24 ARG H H 4.909 6.123 -12.169 1.00 . A A . 24 ARG H 1 1
10 9005 1 1 24 ARG HA H 2.588 7.816 -11.963 1.00 . A A . 24 ARG HA 1 1
10 9006 1 1 24 ARG HB2 H 3.402 5.962 -14.153 1.00 . A A . 24 ARG HB2 1 1
10 9007 1 1 24 ARG HB3 H 1.879 6.844 -14.199 1.00 . A A . 24 ARG HB3 1 1
10 9008 1 1 24 ARG HD2 H 5.357 7.863 -13.238 1.00 . A A . 24 ARG HD2 1 1
10 9009 1 1 24 ARG HD3 H 5.501 7.074 -14.804 1.00 . A A . 24 ARG HD3 1 1
10 9010 1 1 24 ARG HE H 5.304 9.661 -15.450 1.00 . A A . 24 ARG HE 1 1
10 9011 1 1 24 ARG HG2 H 3.415 8.056 -15.535 1.00 . A A . 24 ARG HG2 1 1
10 9012 1 1 24 ARG HG3 H 3.275 8.958 -14.030 1.00 . A A . 24 ARG HG3 1 1
10 9013 1 1 24 ARG HH11 H 7.471 7.874 -13.240 1.00 . A A . 24 ARG HH11 1 1
10 9014 1 1 24 ARG HH12 H 8.738 8.971 -13.390 1.00 . A A . 24 ARG HH12 1 1
10 9015 1 1 24 ARG HH21 H 7.144 11.171 -15.655 1.00 . A A . 24 ARG HH21 1 1
10 9016 1 1 24 ARG HH22 H 8.551 10.857 -14.762 1.00 . A A . 24 ARG HH22 1 1
10 9017 1 1 24 ARG N N 4.208 6.647 -11.724 1.00 . A A . 24 ARG N 1 1
10 9018 1 1 24 ARG NE N 5.834 9.125 -14.817 1.00 . A A . 24 ARG NE 1 1
10 9019 1 1 24 ARG NH1 N 7.801 8.725 -13.655 1.00 . A A . 24 ARG NH1 1 1
10 9020 1 1 24 ARG NH2 N 7.619 10.572 -15.008 1.00 . A A . 24 ARG NH2 1 1
10 9021 1 1 24 ARG O O 1.358 6.026 -10.629 1.00 . A A . 24 ARG O 1 1
10 9022 1 1 25 HIS C C 0.589 2.650 -12.720 1.00 . A A . 25 HIS C 1 1
10 9023 1 1 25 HIS CA C 0.303 4.014 -12.158 1.00 . A A . 25 HIS CA 1 1
10 9024 1 1 25 HIS CB C -1.083 4.501 -12.664 1.00 . A A . 25 HIS CB 1 1
10 9025 1 1 25 HIS CD2 C -1.240 7.084 -12.890 1.00 . A A . 25 HIS CD2 1 1
10 9026 1 1 25 HIS CE1 C -2.282 7.525 -11.029 1.00 . A A . 25 HIS CE1 1 1
10 9027 1 1 25 HIS CG C -1.461 5.904 -12.264 1.00 . A A . 25 HIS CG 1 1
10 9028 1 1 25 HIS H H 1.798 4.771 -13.439 1.00 . A A . 25 HIS H 1 1
10 9029 1 1 25 HIS HA H 0.295 3.962 -11.079 1.00 . A A . 25 HIS HA 1 1
10 9030 1 1 25 HIS HB2 H -1.094 4.464 -13.743 1.00 . A A . 25 HIS HB2 1 1
10 9031 1 1 25 HIS HB3 H -1.839 3.831 -12.284 1.00 . A A . 25 HIS HB3 1 1
10 9032 1 1 25 HIS HD1 H -2.439 5.590 -10.415 1.00 . A A . 25 HIS HD1 1 1
10 9033 1 1 25 HIS HD2 H -0.741 7.220 -13.838 1.00 . A A . 25 HIS HD2 1 1
10 9034 1 1 25 HIS HE1 H -2.766 8.060 -10.225 1.00 . A A . 25 HIS HE1 1 1
10 9035 1 1 25 HIS HE2 H -1.983 8.964 -12.444 1.00 . A A . 25 HIS HE2 1 1
10 9036 1 1 25 HIS N N 1.384 4.917 -12.560 1.00 . A A . 25 HIS N 1 1
10 9037 1 1 25 HIS ND1 N -2.120 6.220 -11.099 1.00 . A A . 25 HIS ND1 1 1
10 9038 1 1 25 HIS NE2 N -1.755 8.070 -12.104 1.00 . A A . 25 HIS NE2 1 1
10 9039 1 1 25 HIS O O 0.628 2.471 -13.922 1.00 . A A . 25 HIS O 1 1
10 9040 1 1 26 PHE C C 0.646 -0.604 -11.209 1.00 . A A . 26 PHE C 1 1
10 9041 1 1 26 PHE CA C 1.202 0.348 -12.237 1.00 . A A . 26 PHE CA 1 1
10 9042 1 1 26 PHE CB C 2.742 0.231 -12.324 1.00 . A A . 26 PHE CB 1 1
10 9043 1 1 26 PHE CD1 C 3.736 0.424 -9.992 1.00 . A A . 26 PHE CD1 1 1
10 9044 1 1 26 PHE CD2 C 3.879 2.293 -11.456 1.00 . A A . 26 PHE CD2 1 1
10 9045 1 1 26 PHE CE1 C 4.383 1.143 -9.010 1.00 . A A . 26 PHE CE1 1 1
10 9046 1 1 26 PHE CE2 C 4.521 3.012 -10.487 1.00 . A A . 26 PHE CE2 1 1
10 9047 1 1 26 PHE CG C 3.473 0.991 -11.230 1.00 . A A . 26 PHE CG 1 1
10 9048 1 1 26 PHE CZ C 4.777 2.440 -9.258 1.00 . A A . 26 PHE CZ 1 1
10 9049 1 1 26 PHE H H 0.826 1.947 -10.902 1.00 . A A . 26 PHE H 1 1
10 9050 1 1 26 PHE HA H 0.771 0.133 -13.203 1.00 . A A . 26 PHE HA 1 1
10 9051 1 1 26 PHE HB2 H 3.019 -0.810 -12.248 1.00 . A A . 26 PHE HB2 1 1
10 9052 1 1 26 PHE HB3 H 3.074 0.615 -13.277 1.00 . A A . 26 PHE HB3 1 1
10 9053 1 1 26 PHE HD1 H 3.431 -0.589 -9.780 1.00 . A A . 26 PHE HD1 1 1
10 9054 1 1 26 PHE HD2 H 3.683 2.749 -12.414 1.00 . A A . 26 PHE HD2 1 1
10 9055 1 1 26 PHE HE1 H 4.582 0.690 -8.051 1.00 . A A . 26 PHE HE1 1 1
10 9056 1 1 26 PHE HE2 H 4.814 4.028 -10.704 1.00 . A A . 26 PHE HE2 1 1
10 9057 1 1 26 PHE HZ H 5.284 3.008 -8.492 1.00 . A A . 26 PHE HZ 1 1
10 9058 1 1 26 PHE N N 0.845 1.721 -11.857 1.00 . A A . 26 PHE N 1 1
10 9059 1 1 26 PHE O O 0.973 -1.781 -11.196 1.00 . A A . 26 PHE O 1 1
10 9060 1 1 27 ASN C C -0.869 -2.087 -8.918 1.00 . A A . 27 ASN C 1 1
10 9061 1 1 27 ASN CA C -0.990 -0.544 -9.226 1.00 . A A . 27 ASN CA 1 1
10 9062 1 1 27 ASN CB C -2.560 -0.088 -9.240 1.00 . A A . 27 ASN CB 1 1
10 9063 1 1 27 ASN CG C -2.740 1.421 -9.238 1.00 . A A . 27 ASN CG 1 1
10 9064 1 1 27 ASN H H -0.700 0.769 -10.861 1.00 . A A . 27 ASN H 1 1
10 9065 1 1 27 ASN HA H -0.448 0.031 -8.472 1.00 . A A . 27 ASN HA 1 1
10 9066 1 1 27 ASN HB2 H -2.983 -0.386 -10.200 1.00 . A A . 27 ASN HB2 1 1
10 9067 1 1 27 ASN HB3 H -3.279 -0.522 -8.541 1.00 . A A . 27 ASN HB3 1 1
10 9068 1 1 27 ASN HD21 H -4.521 1.236 -8.415 1.00 . A A . 27 ASN HD21 1 1
10 9069 1 1 27 ASN HD22 H -4.006 2.846 -8.745 1.00 . A A . 27 ASN HD22 1 1
10 9070 1 1 27 ASN N N -0.332 -0.067 -10.503 1.00 . A A . 27 ASN N 1 1
10 9071 1 1 27 ASN ND2 N -3.853 1.875 -8.750 1.00 . A A . 27 ASN ND2 1 1
10 9072 1 1 27 ASN O O -1.754 -2.873 -9.283 1.00 . A A . 27 ASN O 1 1
10 9073 1 1 27 ASN OD1 O -1.882 2.173 -9.722 1.00 . A A . 27 ASN OD1 1 1
10 9074 1 1 28 PRO C C -0.575 -4.407 -6.814 1.00 . A A . 28 PRO C 1 1
10 9075 1 1 28 PRO CA C 0.467 -3.878 -7.800 1.00 . A A . 28 PRO CA 1 1
10 9076 1 1 28 PRO CB C 1.792 -3.818 -7.062 1.00 . A A . 28 PRO CB 1 1
10 9077 1 1 28 PRO CD C 1.576 -1.816 -8.346 1.00 . A A . 28 PRO CD 1 1
10 9078 1 1 28 PRO CG C 2.568 -2.765 -7.742 1.00 . A A . 28 PRO CG 1 1
10 9079 1 1 28 PRO HA H 0.589 -4.562 -8.609 1.00 . A A . 28 PRO HA 1 1
10 9080 1 1 28 PRO HB2 H 1.573 -3.577 -6.030 1.00 . A A . 28 PRO HB2 1 1
10 9081 1 1 28 PRO HB3 H 2.281 -4.782 -7.105 1.00 . A A . 28 PRO HB3 1 1
10 9082 1 1 28 PRO HD2 H 1.540 -0.873 -7.830 1.00 . A A . 28 PRO HD2 1 1
10 9083 1 1 28 PRO HD3 H 1.854 -1.626 -9.373 1.00 . A A . 28 PRO HD3 1 1
10 9084 1 1 28 PRO HG2 H 3.187 -2.248 -7.025 1.00 . A A . 28 PRO HG2 1 1
10 9085 1 1 28 PRO HG3 H 3.181 -3.206 -8.513 1.00 . A A . 28 PRO HG3 1 1
10 9086 1 1 28 PRO N N 0.284 -2.527 -8.324 1.00 . A A . 28 PRO N 1 1
10 9087 1 1 28 PRO O O -1.096 -5.492 -7.003 1.00 . A A . 28 PRO O 1 1
10 9088 1 1 29 VAL C C -3.064 -3.899 -4.561 1.00 . A A . 29 VAL C 1 1
10 9089 1 1 29 VAL CA C -1.575 -4.151 -4.639 1.00 . A A . 29 VAL CA 1 1
10 9090 1 1 29 VAL CB C -0.859 -3.676 -3.341 1.00 . A A . 29 VAL CB 1 1
10 9091 1 1 29 VAL CG1 C 0.527 -4.338 -3.225 1.00 . A A . 29 VAL CG1 1 1
10 9092 1 1 29 VAL CG2 C -0.705 -2.149 -3.310 1.00 . A A . 29 VAL CG2 1 1
10 9093 1 1 29 VAL H H -0.844 -2.650 -5.937 1.00 . A A . 29 VAL H 1 1
10 9094 1 1 29 VAL HA H -1.464 -5.224 -4.665 1.00 . A A . 29 VAL HA 1 1
10 9095 1 1 29 VAL HB H -1.470 -3.986 -2.504 1.00 . A A . 29 VAL HB 1 1
10 9096 1 1 29 VAL HG11 H 1.085 -4.183 -4.136 1.00 . A A . 29 VAL HG11 1 1
10 9097 1 1 29 VAL HG12 H 0.462 -5.396 -3.000 1.00 . A A . 29 VAL HG12 1 1
10 9098 1 1 29 VAL HG13 H 1.067 -3.868 -2.417 1.00 . A A . 29 VAL HG13 1 1
10 9099 1 1 29 VAL HG21 H -0.110 -1.835 -4.154 1.00 . A A . 29 VAL HG21 1 1
10 9100 1 1 29 VAL HG22 H -0.193 -1.844 -2.410 1.00 . A A . 29 VAL HG22 1 1
10 9101 1 1 29 VAL HG23 H -1.654 -1.628 -3.380 1.00 . A A . 29 VAL HG23 1 1
10 9102 1 1 29 VAL N N -0.929 -3.622 -5.830 1.00 . A A . 29 VAL N 1 1
10 9103 1 1 29 VAL O O -3.636 -3.128 -5.333 1.00 . A A . 29 VAL O 1 1
10 9104 1 1 30 CYS C C -5.516 -3.731 -2.306 1.00 . A A . 30 CYS C 1 1
10 9105 1 1 30 CYS CA C -5.089 -4.549 -3.499 1.00 . A A . 30 CYS CA 1 1
10 9106 1 1 30 CYS CB C -5.585 -5.996 -3.390 1.00 . A A . 30 CYS CB 1 1
10 9107 1 1 30 CYS H H -3.183 -5.016 -2.919 1.00 . A A . 30 CYS H 1 1
10 9108 1 1 30 CYS HA H -5.495 -4.110 -4.396 1.00 . A A . 30 CYS HA 1 1
10 9109 1 1 30 CYS HB2 H -5.207 -6.407 -2.459 1.00 . A A . 30 CYS HB2 1 1
10 9110 1 1 30 CYS HB3 H -6.663 -6.023 -3.324 1.00 . A A . 30 CYS HB3 1 1
10 9111 1 1 30 CYS N N -3.680 -4.541 -3.614 1.00 . A A . 30 CYS N 1 1
10 9112 1 1 30 CYS O O -4.952 -3.826 -1.241 1.00 . A A . 30 CYS O 1 1
10 9113 1 1 30 CYS SG S -5.044 -7.082 -4.771 1.00 . A A . 30 CYS SG 1 1
10 9114 1 1 31 GLY C C -7.896 -2.672 -0.455 1.00 . A A . 31 GLY C 1 1
10 9115 1 1 31 GLY CA C -7.055 -2.035 -1.539 1.00 . A A . 31 GLY CA 1 1
10 9116 1 1 31 GLY H H -6.871 -3.032 -3.422 1.00 . A A . 31 GLY H 1 1
10 9117 1 1 31 GLY HA2 H -6.290 -1.430 -1.084 1.00 . A A . 31 GLY HA2 1 1
10 9118 1 1 31 GLY HA3 H -7.677 -1.379 -2.145 1.00 . A A . 31 GLY HA3 1 1
10 9119 1 1 31 GLY N N -6.497 -2.961 -2.521 1.00 . A A . 31 GLY N 1 1
10 9120 1 1 31 GLY O O -8.955 -3.217 -0.745 1.00 . A A . 31 GLY O 1 1
10 9121 1 1 32 SER C C -9.256 -2.040 2.331 1.00 . A A . 32 SER C 1 1
10 9122 1 1 32 SER CA C -8.262 -3.119 1.912 1.00 . A A . 32 SER CA 1 1
10 9123 1 1 32 SER CB C -7.383 -3.570 3.083 1.00 . A A . 32 SER CB 1 1
10 9124 1 1 32 SER H H -6.593 -2.168 1.077 1.00 . A A . 32 SER H 1 1
10 9125 1 1 32 SER HA H -8.827 -3.959 1.531 1.00 . A A . 32 SER HA 1 1
10 9126 1 1 32 SER HB2 H -6.632 -4.265 2.735 1.00 . A A . 32 SER HB2 1 1
10 9127 1 1 32 SER HB3 H -6.878 -2.704 3.485 1.00 . A A . 32 SER HB3 1 1
10 9128 1 1 32 SER HG H -8.951 -4.531 3.794 1.00 . A A . 32 SER HG 1 1
10 9129 1 1 32 SER N N -7.451 -2.591 0.822 1.00 . A A . 32 SER N 1 1
10 9130 1 1 32 SER O O -10.187 -2.282 3.089 1.00 . A A . 32 SER O 1 1
10 9131 1 1 32 SER OG O -8.109 -4.189 4.123 1.00 . A A . 32 SER OG 1 1
10 9132 1 1 33 ASP C C -11.026 0.213 0.852 1.00 . A A . 33 ASP C 1 1
10 9133 1 1 33 ASP CA C -9.991 0.262 1.994 1.00 . A A . 33 ASP CA 1 1
10 9134 1 1 33 ASP CB C -9.259 1.613 1.967 1.00 . A A . 33 ASP CB 1 1
10 9135 1 1 33 ASP CG C -8.845 2.018 0.576 1.00 . A A . 33 ASP CG 1 1
10 9136 1 1 33 ASP H H -8.231 -0.624 1.308 1.00 . A A . 33 ASP H 1 1
10 9137 1 1 33 ASP HA H -10.488 0.129 2.944 1.00 . A A . 33 ASP HA 1 1
10 9138 1 1 33 ASP HB2 H -9.908 2.379 2.363 1.00 . A A . 33 ASP HB2 1 1
10 9139 1 1 33 ASP HB3 H -8.376 1.545 2.583 1.00 . A A . 33 ASP HB3 1 1
10 9140 1 1 33 ASP N N -9.051 -0.835 1.810 1.00 . A A . 33 ASP N 1 1
10 9141 1 1 33 ASP O O -11.801 1.164 0.662 1.00 . A A . 33 ASP O 1 1
10 9142 1 1 33 ASP OD1 O -8.165 1.221 -0.098 1.00 . A A . 33 ASP OD1 1 1
10 9143 1 1 33 ASP OD2 O -9.205 3.129 0.135 1.00 . A A . 33 ASP OD2 1 1
10 9144 1 1 34 MET C C -11.355 -0.729 -2.376 1.00 . A A . 34 MET C 1 1
10 9145 1 1 34 MET CA C -11.918 -1.255 -1.018 1.00 . A A . 34 MET CA 1 1
10 9146 1 1 34 MET CB C -13.389 -0.804 -0.718 1.00 . A A . 34 MET CB 1 1
10 9147 1 1 34 MET CE C -15.959 1.058 -1.157 1.00 . A A . 34 MET CE 1 1
10 9148 1 1 34 MET CG C -14.455 -1.247 -1.712 1.00 . A A . 34 MET CG 1 1
10 9149 1 1 34 MET H H -10.370 -1.623 0.378 1.00 . A A . 34 MET H 1 1
10 9150 1 1 34 MET HA H -11.896 -2.333 -1.103 1.00 . A A . 34 MET HA 1 1
10 9151 1 1 34 MET HB2 H -13.669 -1.184 0.253 1.00 . A A . 34 MET HB2 1 1
10 9152 1 1 34 MET HB3 H -13.394 0.275 -0.670 1.00 . A A . 34 MET HB3 1 1
10 9153 1 1 34 MET HE1 H -15.221 1.325 -0.415 1.00 . A A . 34 MET HE1 1 1
10 9154 1 1 34 MET HE2 H -16.908 1.497 -0.891 1.00 . A A . 34 MET HE2 1 1
10 9155 1 1 34 MET HE3 H -15.652 1.429 -2.123 1.00 . A A . 34 MET HE3 1 1
10 9156 1 1 34 MET HG2 H -14.222 -0.831 -2.680 1.00 . A A . 34 MET HG2 1 1
10 9157 1 1 34 MET HG3 H -14.433 -2.325 -1.783 1.00 . A A . 34 MET HG3 1 1
10 9158 1 1 34 MET N N -11.021 -0.938 0.119 1.00 . A A . 34 MET N 1 1
10 9159 1 1 34 MET O O -12.056 -0.664 -3.384 1.00 . A A . 34 MET O 1 1
10 9160 1 1 34 MET SD S -16.135 -0.731 -1.223 1.00 . A A . 34 MET SD 1 1
10 9161 1 1 35 SER C C -8.542 -1.044 -4.345 1.00 . A A . 35 SER C 1 1
10 9162 1 1 35 SER CA C -9.416 0.038 -3.636 1.00 . A A . 35 SER CA 1 1
10 9163 1 1 35 SER CB C -8.561 1.242 -3.268 1.00 . A A . 35 SER CB 1 1
10 9164 1 1 35 SER H H -9.513 -0.582 -1.615 1.00 . A A . 35 SER H 1 1
10 9165 1 1 35 SER HA H -10.192 0.363 -4.313 1.00 . A A . 35 SER HA 1 1
10 9166 1 1 35 SER HB2 H -7.739 0.925 -2.643 1.00 . A A . 35 SER HB2 1 1
10 9167 1 1 35 SER HB3 H -8.172 1.714 -4.159 1.00 . A A . 35 SER HB3 1 1
10 9168 1 1 35 SER HG H -9.007 2.189 -1.642 1.00 . A A . 35 SER HG 1 1
10 9169 1 1 35 SER N N -10.061 -0.466 -2.418 1.00 . A A . 35 SER N 1 1
10 9170 1 1 35 SER O O -8.632 -2.230 -4.044 1.00 . A A . 35 SER O 1 1
10 9171 1 1 35 SER OG O -9.331 2.180 -2.559 1.00 . A A . 35 SER OG 1 1
10 9172 1 1 36 THR C C -5.659 -0.338 -6.353 1.00 . A A . 36 THR C 1 1
10 9173 1 1 36 THR CA C -6.814 -1.347 -6.113 1.00 . A A . 36 THR CA 1 1
10 9174 1 1 36 THR CB C -7.379 -1.834 -7.467 1.00 . A A . 36 THR CB 1 1
10 9175 1 1 36 THR CG2 C -6.407 -2.800 -8.129 1.00 . A A . 36 THR CG2 1 1
10 9176 1 1 36 THR H H -8.018 0.312 -5.609 1.00 . A A . 36 THR H 1 1
10 9177 1 1 36 THR HA H -6.460 -2.173 -5.514 1.00 . A A . 36 THR HA 1 1
10 9178 1 1 36 THR HB H -7.539 -0.984 -8.114 1.00 . A A . 36 THR HB 1 1
10 9179 1 1 36 THR HG1 H -8.497 -3.043 -6.440 1.00 . A A . 36 THR HG1 1 1
10 9180 1 1 36 THR HG21 H -6.804 -3.121 -9.081 1.00 . A A . 36 THR HG21 1 1
10 9181 1 1 36 THR HG22 H -6.259 -3.660 -7.491 1.00 . A A . 36 THR HG22 1 1
10 9182 1 1 36 THR HG23 H -5.459 -2.305 -8.283 1.00 . A A . 36 THR HG23 1 1
10 9183 1 1 36 THR N N -7.843 -0.613 -5.357 1.00 . A A . 36 THR N 1 1
10 9184 1 1 36 THR O O -5.854 0.633 -7.087 1.00 . A A . 36 THR O 1 1
10 9185 1 1 36 THR OG1 O -8.632 -2.516 -7.239 1.00 . A A . 36 THR OG1 1 1
10 9186 1 1 37 TYR C C -2.073 0.131 -5.629 1.00 . A A . 37 TYR C 1 1
10 9187 1 1 37 TYR CA C -3.506 0.568 -5.755 1.00 . A A . 37 TYR CA 1 1
10 9188 1 1 37 TYR CB C -3.817 1.683 -4.738 1.00 . A A . 37 TYR CB 1 1
10 9189 1 1 37 TYR CD1 C -4.088 0.066 -2.877 1.00 . A A . 37 TYR CD1 1 1
10 9190 1 1 37 TYR CD2 C -4.930 2.256 -2.684 1.00 . A A . 37 TYR CD2 1 1
10 9191 1 1 37 TYR CE1 C -4.532 -0.226 -1.645 1.00 . A A . 37 TYR CE1 1 1
10 9192 1 1 37 TYR CE2 C -5.392 1.991 -1.464 1.00 . A A . 37 TYR CE2 1 1
10 9193 1 1 37 TYR CG C -4.288 1.313 -3.416 1.00 . A A . 37 TYR CG 1 1
10 9194 1 1 37 TYR CZ C -5.199 0.739 -0.921 1.00 . A A . 37 TYR CZ 1 1
10 9195 1 1 37 TYR H H -4.209 -1.372 -5.356 1.00 . A A . 37 TYR H 1 1
10 9196 1 1 37 TYR HA H -3.595 1.015 -6.734 1.00 . A A . 37 TYR HA 1 1
10 9197 1 1 37 TYR HB2 H -2.885 2.100 -4.396 1.00 . A A . 37 TYR HB2 1 1
10 9198 1 1 37 TYR HB3 H -4.484 2.440 -5.117 1.00 . A A . 37 TYR HB3 1 1
10 9199 1 1 37 TYR HD1 H -3.571 -0.681 -3.462 1.00 . A A . 37 TYR HD1 1 1
10 9200 1 1 37 TYR HD2 H -5.082 3.234 -3.116 1.00 . A A . 37 TYR HD2 1 1
10 9201 1 1 37 TYR HE1 H -4.335 -1.215 -1.263 1.00 . A A . 37 TYR HE1 1 1
10 9202 1 1 37 TYR HE2 H -5.852 2.821 -0.959 1.00 . A A . 37 TYR HE2 1 1
10 9203 1 1 37 TYR HH H -6.599 0.847 0.286 1.00 . A A . 37 TYR HH 1 1
10 9204 1 1 37 TYR N N -4.500 -0.507 -5.734 1.00 . A A . 37 TYR N 1 1
10 9205 1 1 37 TYR O O -1.754 -1.013 -5.813 1.00 . A A . 37 TYR O 1 1
10 9206 1 1 37 TYR OH O -5.715 0.440 0.309 1.00 . A A . 37 TYR OH 1 1
10 9207 1 1 38 ALA C C 0.543 2.540 -5.263 1.00 . A A . 38 ALA C 1 1
10 9208 1 1 38 ALA CA C 0.164 1.117 -5.070 1.00 . A A . 38 ALA CA 1 1
10 9209 1 1 38 ALA CB C 1.020 0.182 -5.940 1.00 . A A . 38 ALA CB 1 1
10 9210 1 1 38 ALA H H -1.486 2.058 -5.724 1.00 . A A . 38 ALA H 1 1
10 9211 1 1 38 ALA HA H 0.255 0.962 -4.004 1.00 . A A . 38 ALA HA 1 1
10 9212 1 1 38 ALA HB1 H 0.642 -0.835 -6.006 1.00 . A A . 38 ALA HB1 1 1
10 9213 1 1 38 ALA HB2 H 2.059 0.125 -5.644 1.00 . A A . 38 ALA HB2 1 1
10 9214 1 1 38 ALA HB3 H 0.992 0.601 -6.936 1.00 . A A . 38 ALA HB3 1 1
10 9215 1 1 38 ALA N N -1.229 1.142 -5.479 1.00 . A A . 38 ALA N 1 1
10 9216 1 1 38 ALA O O -0.323 3.374 -5.107 1.00 . A A . 38 ALA O 1 1
10 9217 1 1 39 ASN C C 2.469 5.045 -4.793 1.00 . A A . 39 ASN C 1 1
10 9218 1 1 39 ASN CA C 2.216 4.167 -5.968 1.00 . A A . 39 ASN CA 1 1
10 9219 1 1 39 ASN CB C 1.261 4.893 -6.972 1.00 . A A . 39 ASN CB 1 1
10 9220 1 1 39 ASN CG C 0.716 4.026 -8.108 1.00 . A A . 39 ASN CG 1 1
10 9221 1 1 39 ASN H H 2.469 2.136 -5.492 1.00 . A A . 39 ASN H 1 1
10 9222 1 1 39 ASN HA H 3.169 4.050 -6.423 1.00 . A A . 39 ASN HA 1 1
10 9223 1 1 39 ASN HB2 H 0.415 5.282 -6.426 1.00 . A A . 39 ASN HB2 1 1
10 9224 1 1 39 ASN HB3 H 1.796 5.725 -7.406 1.00 . A A . 39 ASN HB3 1 1
10 9225 1 1 39 ASN HD21 H -1.057 4.891 -7.868 1.00 . A A . 39 ASN HD21 1 1
10 9226 1 1 39 ASN HD22 H -0.993 3.644 -9.070 1.00 . A A . 39 ASN HD22 1 1
10 9227 1 1 39 ASN N N 1.775 2.826 -5.567 1.00 . A A . 39 ASN N 1 1
10 9228 1 1 39 ASN ND2 N -0.559 4.212 -8.393 1.00 . A A . 39 ASN ND2 1 1
10 9229 1 1 39 ASN O O 1.745 5.017 -3.807 1.00 . A A . 39 ASN O 1 1
10 9230 1 1 39 ASN OD1 O 1.399 3.153 -8.655 1.00 . A A . 39 ASN OD1 1 1
10 9231 1 1 40 GLU C C 2.815 7.989 -3.889 1.00 . A A . 40 GLU C 1 1
10 9232 1 1 40 GLU CA C 3.800 6.823 -3.853 1.00 . A A . 40 GLU CA 1 1
10 9233 1 1 40 GLU CB C 5.232 7.353 -4.013 1.00 . A A . 40 GLU CB 1 1
10 9234 1 1 40 GLU CD C 6.243 5.054 -3.557 1.00 . A A . 40 GLU CD 1 1
10 9235 1 1 40 GLU CG C 6.265 6.302 -4.411 1.00 . A A . 40 GLU CG 1 1
10 9236 1 1 40 GLU H H 4.001 5.885 -5.736 1.00 . A A . 40 GLU H 1 1
10 9237 1 1 40 GLU HA H 3.705 6.299 -2.915 1.00 . A A . 40 GLU HA 1 1
10 9238 1 1 40 GLU HB2 H 5.232 8.127 -4.766 1.00 . A A . 40 GLU HB2 1 1
10 9239 1 1 40 GLU HB3 H 5.537 7.788 -3.073 1.00 . A A . 40 GLU HB3 1 1
10 9240 1 1 40 GLU HG2 H 6.077 6.006 -5.432 1.00 . A A . 40 GLU HG2 1 1
10 9241 1 1 40 GLU HG3 H 7.248 6.748 -4.347 1.00 . A A . 40 GLU HG3 1 1
10 9242 1 1 40 GLU N N 3.458 5.895 -4.921 1.00 . A A . 40 GLU N 1 1
10 9243 1 1 40 GLU O O 2.796 8.845 -3.029 1.00 . A A . 40 GLU O 1 1
10 9244 1 1 40 GLU OE1 O 6.837 5.040 -2.475 1.00 . A A . 40 GLU OE1 1 1
10 9245 1 1 40 GLU OE2 O 5.660 4.030 -4.009 1.00 . A A . 40 GLU OE2 1 1
10 9246 1 1 41 CYS C C -0.393 8.396 -5.073 1.00 . A A . 41 CYS C 1 1
10 9247 1 1 41 CYS CA C 0.992 8.968 -5.115 1.00 . A A . 41 CYS CA 1 1
10 9248 1 1 41 CYS CB C 1.276 9.776 -6.392 1.00 . A A . 41 CYS CB 1 1
10 9249 1 1 41 CYS H H 1.937 7.127 -5.413 1.00 . A A . 41 CYS H 1 1
10 9250 1 1 41 CYS HA H 1.076 9.631 -4.269 1.00 . A A . 41 CYS HA 1 1
10 9251 1 1 41 CYS HB2 H 1.781 9.136 -7.098 1.00 . A A . 41 CYS HB2 1 1
10 9252 1 1 41 CYS HB3 H 0.343 10.114 -6.817 1.00 . A A . 41 CYS HB3 1 1
10 9253 1 1 41 CYS N N 1.958 7.944 -4.873 1.00 . A A . 41 CYS N 1 1
10 9254 1 1 41 CYS O O -1.385 9.113 -5.154 1.00 . A A . 41 CYS O 1 1
10 9255 1 1 41 CYS SG S 2.349 11.250 -6.141 1.00 . A A . 41 CYS SG 1 1
10 9256 1 1 42 THR C C -1.710 5.893 -3.275 1.00 . A A . 42 THR C 1 1
10 9257 1 1 42 THR CA C -1.707 6.486 -4.682 1.00 . A A . 42 THR CA 1 1
10 9258 1 1 42 THR CB C -2.112 5.478 -5.759 1.00 . A A . 42 THR CB 1 1
10 9259 1 1 42 THR CG2 C -3.559 5.056 -5.565 1.00 . A A . 42 THR CG2 1 1
10 9260 1 1 42 THR H H 0.334 6.536 -4.905 1.00 . A A . 42 THR H 1 1
10 9261 1 1 42 THR HA H -2.403 7.311 -4.694 1.00 . A A . 42 THR HA 1 1
10 9262 1 1 42 THR HB H -1.476 4.607 -5.707 1.00 . A A . 42 THR HB 1 1
10 9263 1 1 42 THR HG1 H -2.288 7.023 -6.953 1.00 . A A . 42 THR HG1 1 1
10 9264 1 1 42 THR HG21 H -4.203 5.918 -5.654 1.00 . A A . 42 THR HG21 1 1
10 9265 1 1 42 THR HG22 H -3.678 4.614 -4.587 1.00 . A A . 42 THR HG22 1 1
10 9266 1 1 42 THR HG23 H -3.820 4.330 -6.320 1.00 . A A . 42 THR HG23 1 1
10 9267 1 1 42 THR N N -0.467 7.096 -4.905 1.00 . A A . 42 THR N 1 1
10 9268 1 1 42 THR O O -2.468 6.383 -2.428 1.00 . A A . 42 THR O 1 1
10 9269 1 1 42 THR OG1 O -1.992 6.106 -7.045 1.00 . A A . 42 THR OG1 1 1
10 9270 1 1 43 LEU C C -0.183 5.409 -0.702 1.00 . A A . 43 LEU C 1 1
10 9271 1 1 43 LEU CA C -0.865 4.482 -1.515 1.00 . A A . 43 LEU CA 1 1
10 9272 1 1 43 LEU CB C -0.249 3.185 -1.075 1.00 . A A . 43 LEU CB 1 1
10 9273 1 1 43 LEU CD1 C 0.005 0.757 -1.236 1.00 . A A . 43 LEU CD1 1 1
10 9274 1 1 43 LEU CD2 C -2.113 1.772 -0.576 1.00 . A A . 43 LEU CD2 1 1
10 9275 1 1 43 LEU CG C -0.919 1.937 -1.450 1.00 . A A . 43 LEU CG 1 1
10 9276 1 1 43 LEU H H -0.084 4.608 -3.583 1.00 . A A . 43 LEU H 1 1
10 9277 1 1 43 LEU HA H -1.925 4.465 -1.260 1.00 . A A . 43 LEU HA 1 1
10 9278 1 1 43 LEU HB2 H 0.819 3.145 -1.219 1.00 . A A . 43 LEU HB2 1 1
10 9279 1 1 43 LEU HB3 H -0.468 3.324 -0.008 1.00 . A A . 43 LEU HB3 1 1
10 9280 1 1 43 LEU HD11 H -0.571 -0.148 -1.366 1.00 . A A . 43 LEU HD11 1 1
10 9281 1 1 43 LEU HD12 H 0.391 0.788 -0.228 1.00 . A A . 43 LEU HD12 1 1
10 9282 1 1 43 LEU HD13 H 0.819 0.777 -1.946 1.00 . A A . 43 LEU HD13 1 1
10 9283 1 1 43 LEU HD21 H -2.531 0.772 -0.649 1.00 . A A . 43 LEU HD21 1 1
10 9284 1 1 43 LEU HD22 H -2.887 2.489 -0.803 1.00 . A A . 43 LEU HD22 1 1
10 9285 1 1 43 LEU HD23 H -1.864 1.929 0.472 1.00 . A A . 43 LEU HD23 1 1
10 9286 1 1 43 LEU HG H -1.248 2.074 -2.464 1.00 . A A . 43 LEU HG 1 1
10 9287 1 1 43 LEU N N -0.794 4.920 -2.937 1.00 . A A . 43 LEU N 1 1
10 9288 1 1 43 LEU O O -0.704 5.844 0.171 1.00 . A A . 43 LEU O 1 1
10 9289 1 1 44 CYS C C 1.241 7.880 0.307 1.00 . A A . 44 CYS C 1 1
10 9290 1 1 44 CYS CA C 1.823 6.501 -0.058 1.00 . A A . 44 CYS CA 1 1
10 9291 1 1 44 CYS CB C 3.337 6.445 -0.246 1.00 . A A . 44 CYS CB 1 1
10 9292 1 1 44 CYS H H 1.389 5.261 -1.812 1.00 . A A . 44 CYS H 1 1
10 9293 1 1 44 CYS HA H 1.574 5.964 0.845 1.00 . A A . 44 CYS HA 1 1
10 9294 1 1 44 CYS HB2 H 3.561 5.764 -1.052 1.00 . A A . 44 CYS HB2 1 1
10 9295 1 1 44 CYS HB3 H 3.713 7.430 -0.479 1.00 . A A . 44 CYS HB3 1 1
10 9296 1 1 44 CYS N N 1.035 5.681 -0.995 1.00 . A A . 44 CYS N 1 1
10 9297 1 1 44 CYS O O 1.518 8.403 1.383 1.00 . A A . 44 CYS O 1 1
10 9298 1 1 44 CYS SG S 4.232 5.835 1.232 1.00 . A A . 44 CYS SG 1 1
10 9299 1 1 45 MET C C -1.398 9.110 0.864 1.00 . A A . 45 MET C 1 1
10 9300 1 1 45 MET CA C -0.402 9.583 -0.152 1.00 . A A . 45 MET CA 1 1
10 9301 1 1 45 MET CB C -1.155 10.153 -1.336 1.00 . A A . 45 MET CB 1 1
10 9302 1 1 45 MET CE C 1.385 12.774 -3.233 1.00 . A A . 45 MET CE 1 1
10 9303 1 1 45 MET CG C -0.278 10.782 -2.339 1.00 . A A . 45 MET CG 1 1
10 9304 1 1 45 MET H H 0.294 8.003 -1.423 1.00 . A A . 45 MET H 1 1
10 9305 1 1 45 MET HA H 0.249 10.329 0.279 1.00 . A A . 45 MET HA 1 1
10 9306 1 1 45 MET HB2 H -1.678 9.345 -1.828 1.00 . A A . 45 MET HB2 1 1
10 9307 1 1 45 MET HB3 H -1.864 10.886 -0.983 1.00 . A A . 45 MET HB3 1 1
10 9308 1 1 45 MET HE1 H 2.074 11.990 -3.512 1.00 . A A . 45 MET HE1 1 1
10 9309 1 1 45 MET HE2 H 1.934 13.683 -3.040 1.00 . A A . 45 MET HE2 1 1
10 9310 1 1 45 MET HE3 H 0.680 12.939 -4.036 1.00 . A A . 45 MET HE3 1 1
10 9311 1 1 45 MET HG2 H 0.487 10.028 -2.436 1.00 . A A . 45 MET HG2 1 1
10 9312 1 1 45 MET HG3 H -0.810 10.938 -3.265 1.00 . A A . 45 MET HG3 1 1
10 9313 1 1 45 MET N N 0.385 8.418 -0.540 1.00 . A A . 45 MET N 1 1
10 9314 1 1 45 MET O O -1.396 9.538 2.024 1.00 . A A . 45 MET O 1 1
10 9315 1 1 45 MET SD S 0.501 12.289 -1.759 1.00 . A A . 45 MET SD 1 1
10 9316 1 1 46 LYS C C -2.659 6.982 2.514 1.00 . A A . 46 LYS C 1 1
10 9317 1 1 46 LYS CA C -3.210 7.491 1.205 1.00 . A A . 46 LYS CA 1 1
10 9318 1 1 46 LYS CB C -3.693 6.267 0.462 1.00 . A A . 46 LYS CB 1 1
10 9319 1 1 46 LYS CD C -5.813 7.162 -0.532 1.00 . A A . 46 LYS CD 1 1
10 9320 1 1 46 LYS CE C -7.323 6.971 -0.588 1.00 . A A . 46 LYS CE 1 1
10 9321 1 1 46 LYS CG C -5.169 6.124 0.376 1.00 . A A . 46 LYS CG 1 1
10 9322 1 1 46 LYS H H -2.153 7.855 -0.516 1.00 . A A . 46 LYS H 1 1
10 9323 1 1 46 LYS HA H -4.065 8.115 1.400 1.00 . A A . 46 LYS HA 1 1
10 9324 1 1 46 LYS HB2 H -3.274 6.219 -0.532 1.00 . A A . 46 LYS HB2 1 1
10 9325 1 1 46 LYS HB3 H -3.309 5.428 1.038 1.00 . A A . 46 LYS HB3 1 1
10 9326 1 1 46 LYS HD2 H -5.596 8.149 -0.154 1.00 . A A . 46 LYS HD2 1 1
10 9327 1 1 46 LYS HD3 H -5.407 7.056 -1.528 1.00 . A A . 46 LYS HD3 1 1
10 9328 1 1 46 LYS HE2 H -7.535 5.958 -0.899 1.00 . A A . 46 LYS HE2 1 1
10 9329 1 1 46 LYS HE3 H -7.728 7.128 0.401 1.00 . A A . 46 LYS HE3 1 1
10 9330 1 1 46 LYS HG2 H -5.361 5.132 0.005 1.00 . A A . 46 LYS HG2 1 1
10 9331 1 1 46 LYS HG3 H -5.520 6.254 1.385 1.00 . A A . 46 LYS HG3 1 1
10 9332 1 1 46 LYS HZ1 H -7.634 7.738 -2.498 1.00 . A A . 46 LYS HZ1 1 1
10 9333 1 1 46 LYS HZ2 H -7.818 8.900 -1.281 1.00 . A A . 46 LYS HZ2 1 1
10 9334 1 1 46 LYS HZ3 H -9.003 7.751 -1.537 1.00 . A A . 46 LYS HZ3 1 1
10 9335 1 1 46 LYS N N -2.209 8.150 0.418 1.00 . A A . 46 LYS N 1 1
10 9336 1 1 46 LYS NZ N -7.972 7.903 -1.528 1.00 . A A . 46 LYS NZ 1 1
10 9337 1 1 46 LYS O O -3.266 7.177 3.559 1.00 . A A . 46 LYS O 1 1
10 9338 1 1 47 ILE C C -0.567 6.524 4.644 1.00 . A A . 47 ILE C 1 1
10 9339 1 1 47 ILE CA C -1.101 5.617 3.544 1.00 . A A . 47 ILE CA 1 1
10 9340 1 1 47 ILE CB C -0.118 4.464 3.211 1.00 . A A . 47 ILE CB 1 1
10 9341 1 1 47 ILE CD1 C 0.664 2.222 4.130 1.00 . A A . 47 ILE CD1 1 1
10 9342 1 1 47 ILE CG1 C -0.207 3.443 4.312 1.00 . A A . 47 ILE CG1 1 1
10 9343 1 1 47 ILE CG2 C 1.317 4.977 3.123 1.00 . A A . 47 ILE CG2 1 1
10 9344 1 1 47 ILE H H -0.975 6.328 1.644 1.00 . A A . 47 ILE H 1 1
10 9345 1 1 47 ILE HA H -2.094 5.212 3.660 1.00 . A A . 47 ILE HA 1 1
10 9346 1 1 47 ILE HB H -0.401 3.997 2.279 1.00 . A A . 47 ILE HB 1 1
10 9347 1 1 47 ILE HD11 H 1.700 2.521 4.069 1.00 . A A . 47 ILE HD11 1 1
10 9348 1 1 47 ILE HD12 H 0.381 1.715 3.220 1.00 . A A . 47 ILE HD12 1 1
10 9349 1 1 47 ILE HD13 H 0.528 1.554 4.969 1.00 . A A . 47 ILE HD13 1 1
10 9350 1 1 47 ILE HG12 H 0.040 3.925 5.246 1.00 . A A . 47 ILE HG12 1 1
10 9351 1 1 47 ILE HG13 H -1.245 3.149 4.329 1.00 . A A . 47 ILE HG13 1 1
10 9352 1 1 47 ILE HG21 H 1.320 5.939 2.638 1.00 . A A . 47 ILE HG21 1 1
10 9353 1 1 47 ILE HG22 H 1.919 4.282 2.557 1.00 . A A . 47 ILE HG22 1 1
10 9354 1 1 47 ILE HG23 H 1.721 5.077 4.119 1.00 . A A . 47 ILE HG23 1 1
10 9355 1 1 47 ILE N N -1.543 6.328 2.456 1.00 . A A . 47 ILE N 1 1
10 9356 1 1 47 ILE O O -0.650 6.207 5.833 1.00 . A A . 47 ILE O 1 1
10 9357 1 1 48 ARG C C -0.539 9.210 5.909 1.00 . A A . 48 ARG C 1 1
10 9358 1 1 48 ARG CA C 0.580 8.572 5.133 1.00 . A A . 48 ARG CA 1 1
10 9359 1 1 48 ARG CB C 1.360 9.622 4.340 1.00 . A A . 48 ARG CB 1 1
10 9360 1 1 48 ARG CD C 3.091 9.993 6.106 1.00 . A A . 48 ARG CD 1 1
10 9361 1 1 48 ARG CG C 2.104 10.648 5.165 1.00 . A A . 48 ARG CG 1 1
10 9362 1 1 48 ARG CZ C 4.646 10.857 7.832 1.00 . A A . 48 ARG CZ 1 1
10 9363 1 1 48 ARG H H 0.088 7.814 3.256 1.00 . A A . 48 ARG H 1 1
10 9364 1 1 48 ARG HA H 1.256 8.056 5.798 1.00 . A A . 48 ARG HA 1 1
10 9365 1 1 48 ARG HB2 H 2.080 9.112 3.717 1.00 . A A . 48 ARG HB2 1 1
10 9366 1 1 48 ARG HB3 H 0.665 10.141 3.694 1.00 . A A . 48 ARG HB3 1 1
10 9367 1 1 48 ARG HD2 H 2.537 9.520 6.904 1.00 . A A . 48 ARG HD2 1 1
10 9368 1 1 48 ARG HD3 H 3.658 9.247 5.570 1.00 . A A . 48 ARG HD3 1 1
10 9369 1 1 48 ARG HE H 4.135 11.780 6.125 1.00 . A A . 48 ARG HE 1 1
10 9370 1 1 48 ARG HG2 H 2.644 11.314 4.509 1.00 . A A . 48 ARG HG2 1 1
10 9371 1 1 48 ARG HG3 H 1.390 11.214 5.744 1.00 . A A . 48 ARG HG3 1 1
10 9372 1 1 48 ARG HH11 H 3.832 9.046 8.359 1.00 . A A . 48 ARG HH11 1 1
10 9373 1 1 48 ARG HH12 H 4.911 9.685 9.497 1.00 . A A . 48 ARG HH12 1 1
10 9374 1 1 48 ARG HH21 H 5.647 12.623 7.641 1.00 . A A . 48 ARG HH21 1 1
10 9375 1 1 48 ARG HH22 H 6.000 11.766 9.064 1.00 . A A . 48 ARG HH22 1 1
10 9376 1 1 48 ARG N N 0.018 7.635 4.220 1.00 . A A . 48 ARG N 1 1
10 9377 1 1 48 ARG NE N 4.000 10.976 6.680 1.00 . A A . 48 ARG NE 1 1
10 9378 1 1 48 ARG NH1 N 4.455 9.793 8.607 1.00 . A A . 48 ARG NH1 1 1
10 9379 1 1 48 ARG NH2 N 5.484 11.809 8.205 1.00 . A A . 48 ARG NH2 1 1
10 9380 1 1 48 ARG O O -0.441 9.368 7.131 1.00 . A A . 48 ARG O 1 1
10 9381 1 1 49 GLU C C -3.841 10.461 4.707 1.00 . A A . 49 GLU C 1 1
10 9382 1 1 49 GLU CA C -2.848 10.090 5.780 1.00 . A A . 49 GLU CA 1 1
10 9383 1 1 49 GLU CB C -2.510 11.346 6.575 1.00 . A A . 49 GLU CB 1 1
10 9384 1 1 49 GLU CD C -1.387 13.626 6.520 1.00 . A A . 49 GLU CD 1 1
10 9385 1 1 49 GLU CG C -1.796 12.417 5.732 1.00 . A A . 49 GLU CG 1 1
10 9386 1 1 49 GLU H H -1.585 9.322 4.229 1.00 . A A . 49 GLU H 1 1
10 9387 1 1 49 GLU HA H -3.331 9.352 6.411 1.00 . A A . 49 GLU HA 1 1
10 9388 1 1 49 GLU HB2 H -3.439 11.758 6.935 1.00 . A A . 49 GLU HB2 1 1
10 9389 1 1 49 GLU HB3 H -1.872 11.076 7.401 1.00 . A A . 49 GLU HB3 1 1
10 9390 1 1 49 GLU HG2 H -0.908 11.979 5.304 1.00 . A A . 49 GLU HG2 1 1
10 9391 1 1 49 GLU HG3 H -2.456 12.725 4.934 1.00 . A A . 49 GLU HG3 1 1
10 9392 1 1 49 GLU N N -1.633 9.497 5.191 1.00 . A A . 49 GLU N 1 1
10 9393 1 1 49 GLU O O -4.785 11.218 4.965 1.00 . A A . 49 GLU O 1 1
10 9394 1 1 49 GLU OE1 O -2.260 14.300 7.088 1.00 . A A . 49 GLU OE1 1 1
10 9395 1 1 49 GLU OE2 O -0.180 13.958 6.552 1.00 . A A . 49 GLU OE2 1 1
10 9396 1 1 50 GLY C C -5.854 9.456 2.780 1.00 . A A . 50 GLY C 1 1
10 9397 1 1 50 GLY CA C -4.606 10.212 2.497 1.00 . A A . 50 GLY CA 1 1
10 9398 1 1 50 GLY H H -2.961 9.257 3.387 1.00 . A A . 50 GLY H 1 1
10 9399 1 1 50 GLY HA2 H -4.814 11.272 2.529 1.00 . A A . 50 GLY HA2 1 1
10 9400 1 1 50 GLY HA3 H -4.223 9.959 1.521 1.00 . A A . 50 GLY HA3 1 1
10 9401 1 1 50 GLY N N -3.674 9.916 3.538 1.00 . A A . 50 GLY N 1 1
10 9402 1 1 50 GLY O O -6.937 9.830 2.339 1.00 . A A . 50 GLY O 1 1
10 9403 1 1 51 GLY C C -6.728 7.328 5.449 1.00 . A A . 51 GLY C 1 1
10 9404 1 1 51 GLY CA C -6.849 7.695 3.989 1.00 . A A . 51 GLY CA 1 1
10 9405 1 1 51 GLY H H -4.803 7.944 3.673 1.00 . A A . 51 GLY H 1 1
10 9406 1 1 51 GLY HA2 H -7.698 8.349 3.859 1.00 . A A . 51 GLY HA2 1 1
10 9407 1 1 51 GLY HA3 H -7.008 6.793 3.417 1.00 . A A . 51 GLY HA3 1 1
10 9408 1 1 51 GLY N N -5.700 8.347 3.504 1.00 . A A . 51 GLY N 1 1
10 9409 1 1 51 GLY O O -7.383 7.904 6.313 1.00 . A A . 51 GLY O 1 1
10 9410 1 1 52 HIS C C -4.381 5.189 6.895 1.00 . A A . 52 HIS C 1 1
10 9411 1 1 52 HIS CA C -5.779 5.710 6.941 1.00 . A A . 52 HIS CA 1 1
10 9412 1 1 52 HIS CB C -6.814 4.533 6.932 1.00 . A A . 52 HIS CB 1 1
10 9413 1 1 52 HIS CD2 C -6.461 2.831 8.912 1.00 . A A . 52 HIS CD2 1 1
10 9414 1 1 52 HIS CE1 C -8.193 3.379 10.119 1.00 . A A . 52 HIS CE1 1 1
10 9415 1 1 52 HIS CG C -7.096 3.847 8.267 1.00 . A A . 52 HIS CG 1 1
10 9416 1 1 52 HIS H H -5.090 6.235 5.133 1.00 . A A . 52 HIS H 1 1
10 9417 1 1 52 HIS HA H -5.948 6.377 7.772 1.00 . A A . 52 HIS HA 1 1
10 9418 1 1 52 HIS HB2 H -7.757 4.909 6.563 1.00 . A A . 52 HIS HB2 1 1
10 9419 1 1 52 HIS HB3 H -6.456 3.789 6.233 1.00 . A A . 52 HIS HB3 1 1
10 9420 1 1 52 HIS HD1 H -8.860 4.842 8.858 1.00 . A A . 52 HIS HD1 1 1
10 9421 1 1 52 HIS HD2 H -5.565 2.326 8.581 1.00 . A A . 52 HIS HD2 1 1
10 9422 1 1 52 HIS HE1 H -8.929 3.398 10.908 1.00 . A A . 52 HIS HE1 1 1
10 9423 1 1 52 HIS HE2 H -6.919 1.895 10.727 1.00 . A A . 52 HIS HE2 1 1
10 9424 1 1 52 HIS N N -5.882 6.387 5.696 1.00 . A A . 52 HIS N 1 1
10 9425 1 1 52 HIS ND1 N -8.179 4.162 9.056 1.00 . A A . 52 HIS ND1 1 1
10 9426 1 1 52 HIS NE2 N -7.164 2.570 10.051 1.00 . A A . 52 HIS NE2 1 1
10 9427 1 1 52 HIS O O -3.665 5.487 5.938 1.00 . A A . 52 HIS O 1 1
10 9428 1 1 53 ASN C C -3.272 2.428 6.780 1.00 . A A . 53 ASN C 1 1
10 9429 1 1 53 ASN CA C -2.820 3.618 7.640 1.00 . A A . 53 ASN CA 1 1
10 9430 1 1 53 ASN CB C -2.239 3.130 8.980 1.00 . A A . 53 ASN CB 1 1
10 9431 1 1 53 ASN CG C -1.005 2.177 8.847 1.00 . A A . 53 ASN CG 1 1
10 9432 1 1 53 ASN H H -4.453 4.415 8.691 1.00 . A A . 53 ASN H 1 1
10 9433 1 1 53 ASN HA H -2.116 4.226 7.094 1.00 . A A . 53 ASN HA 1 1
10 9434 1 1 53 ASN HB2 H -2.024 3.966 9.636 1.00 . A A . 53 ASN HB2 1 1
10 9435 1 1 53 ASN HB3 H -3.028 2.578 9.473 1.00 . A A . 53 ASN HB3 1 1
10 9436 1 1 53 ASN HD21 H -0.267 2.970 7.088 1.00 . A A . 53 ASN HD21 1 1
10 9437 1 1 53 ASN HD22 H 0.589 1.666 7.768 1.00 . A A . 53 ASN HD22 1 1
10 9438 1 1 53 ASN N N -3.991 4.422 7.828 1.00 . A A . 53 ASN N 1 1
10 9439 1 1 53 ASN ND2 N -0.164 2.301 7.797 1.00 . A A . 53 ASN ND2 1 1
10 9440 1 1 53 ASN O O -3.845 1.464 7.299 1.00 . A A . 53 ASN O 1 1
10 9441 1 1 53 ASN OD1 O -0.809 1.315 9.704 1.00 . A A . 53 ASN OD1 1 1
10 9442 1 1 54 ILE C C -2.946 0.231 4.766 1.00 . A A . 54 ILE C 1 1
10 9443 1 1 54 ILE CA C -3.555 1.569 4.498 1.00 . A A . 54 ILE CA 1 1
10 9444 1 1 54 ILE CB C -3.315 1.971 2.990 1.00 . A A . 54 ILE CB 1 1
10 9445 1 1 54 ILE CD1 C -4.785 4.088 3.250 1.00 . A A . 54 ILE CD1 1 1
10 9446 1 1 54 ILE CG1 C -4.434 2.873 2.431 1.00 . A A . 54 ILE CG1 1 1
10 9447 1 1 54 ILE CG2 C -3.264 0.724 2.143 1.00 . A A . 54 ILE CG2 1 1
10 9448 1 1 54 ILE H H -2.830 3.462 5.155 1.00 . A A . 54 ILE H 1 1
10 9449 1 1 54 ILE HA H -4.612 1.383 4.572 1.00 . A A . 54 ILE HA 1 1
10 9450 1 1 54 ILE HB H -2.366 2.469 2.869 1.00 . A A . 54 ILE HB 1 1
10 9451 1 1 54 ILE HD11 H -5.634 4.588 2.808 1.00 . A A . 54 ILE HD11 1 1
10 9452 1 1 54 ILE HD12 H -3.944 4.764 3.287 1.00 . A A . 54 ILE HD12 1 1
10 9453 1 1 54 ILE HD13 H -5.037 3.778 4.254 1.00 . A A . 54 ILE HD13 1 1
10 9454 1 1 54 ILE HG12 H -4.046 3.240 1.487 1.00 . A A . 54 ILE HG12 1 1
10 9455 1 1 54 ILE HG13 H -5.327 2.280 2.269 1.00 . A A . 54 ILE HG13 1 1
10 9456 1 1 54 ILE HG21 H -3.510 0.967 1.123 1.00 . A A . 54 ILE HG21 1 1
10 9457 1 1 54 ILE HG22 H -3.979 0.011 2.523 1.00 . A A . 54 ILE HG22 1 1
10 9458 1 1 54 ILE HG23 H -2.276 0.291 2.189 1.00 . A A . 54 ILE HG23 1 1
10 9459 1 1 54 ILE N N -3.166 2.595 5.466 1.00 . A A . 54 ILE N 1 1
10 9460 1 1 54 ILE O O -1.772 0.110 5.087 1.00 . A A . 54 ILE O 1 1
10 9461 1 1 55 LYS C C -3.832 -2.559 3.318 1.00 . A A . 55 LYS C 1 1
10 9462 1 1 55 LYS CA C -3.356 -2.073 4.638 1.00 . A A . 55 LYS CA 1 1
10 9463 1 1 55 LYS CB C -3.929 -2.902 5.831 1.00 . A A . 55 LYS CB 1 1
10 9464 1 1 55 LYS CD C -6.168 -1.731 6.276 1.00 . A A . 55 LYS CD 1 1
10 9465 1 1 55 LYS CE C -7.678 -1.924 6.412 1.00 . A A . 55 LYS CE 1 1
10 9466 1 1 55 LYS CG C -5.453 -3.040 5.941 1.00 . A A . 55 LYS CG 1 1
10 9467 1 1 55 LYS H H -4.708 -0.618 4.392 1.00 . A A . 55 LYS H 1 1
10 9468 1 1 55 LYS HA H -2.278 -2.087 4.643 1.00 . A A . 55 LYS HA 1 1
10 9469 1 1 55 LYS HB2 H -3.554 -3.908 5.719 1.00 . A A . 55 LYS HB2 1 1
10 9470 1 1 55 LYS HB3 H -3.552 -2.486 6.753 1.00 . A A . 55 LYS HB3 1 1
10 9471 1 1 55 LYS HD2 H -5.771 -1.335 7.197 1.00 . A A . 55 LYS HD2 1 1
10 9472 1 1 55 LYS HD3 H -5.981 -1.022 5.484 1.00 . A A . 55 LYS HD3 1 1
10 9473 1 1 55 LYS HE2 H -8.129 -0.975 6.655 1.00 . A A . 55 LYS HE2 1 1
10 9474 1 1 55 LYS HE3 H -8.066 -2.269 5.466 1.00 . A A . 55 LYS HE3 1 1
10 9475 1 1 55 LYS HG2 H -5.808 -3.400 4.989 1.00 . A A . 55 LYS HG2 1 1
10 9476 1 1 55 LYS HG3 H -5.675 -3.773 6.703 1.00 . A A . 55 LYS HG3 1 1
10 9477 1 1 55 LYS HZ1 H -9.078 -2.915 7.560 1.00 . A A . 55 LYS HZ1 1 1
10 9478 1 1 55 LYS HZ2 H -7.635 -2.635 8.385 1.00 . A A . 55 LYS HZ2 1 1
10 9479 1 1 55 LYS HZ3 H -7.739 -3.863 7.215 1.00 . A A . 55 LYS HZ3 1 1
10 9480 1 1 55 LYS N N -3.764 -0.758 4.630 1.00 . A A . 55 LYS N 1 1
10 9481 1 1 55 LYS NZ N -8.042 -2.899 7.466 1.00 . A A . 55 LYS NZ 1 1
10 9482 1 1 55 LYS O O -4.908 -2.141 2.862 1.00 . A A . 55 LYS O 1 1
10 9483 1 1 56 ILE C C -4.189 -5.076 1.664 1.00 . A A . 56 ILE C 1 1
10 9484 1 1 56 ILE CA C -3.486 -3.766 1.405 1.00 . A A . 56 ILE CA 1 1
10 9485 1 1 56 ILE CB C -2.350 -3.972 0.414 1.00 . A A . 56 ILE CB 1 1
10 9486 1 1 56 ILE CD1 C -0.094 -5.030 0.040 1.00 . A A . 56 ILE CD1 1 1
10 9487 1 1 56 ILE CG1 C -1.268 -4.888 0.957 1.00 . A A . 56 ILE CG1 1 1
10 9488 1 1 56 ILE CG2 C -1.800 -2.639 -0.053 1.00 . A A . 56 ILE CG2 1 1
10 9489 1 1 56 ILE H H -2.192 -3.564 3.013 1.00 . A A . 56 ILE H 1 1
10 9490 1 1 56 ILE HA H -4.125 -2.969 1.026 1.00 . A A . 56 ILE HA 1 1
10 9491 1 1 56 ILE HB H -2.834 -4.460 -0.422 1.00 . A A . 56 ILE HB 1 1
10 9492 1 1 56 ILE HD11 H -0.436 -5.250 -0.958 1.00 . A A . 56 ILE HD11 1 1
10 9493 1 1 56 ILE HD12 H 0.572 -5.801 0.398 1.00 . A A . 56 ILE HD12 1 1
10 9494 1 1 56 ILE HD13 H 0.432 -4.086 0.028 1.00 . A A . 56 ILE HD13 1 1
10 9495 1 1 56 ILE HG12 H -0.891 -4.526 1.899 1.00 . A A . 56 ILE HG12 1 1
10 9496 1 1 56 ILE HG13 H -1.727 -5.858 1.098 1.00 . A A . 56 ILE HG13 1 1
10 9497 1 1 56 ILE HG21 H -2.588 -2.068 -0.520 1.00 . A A . 56 ILE HG21 1 1
10 9498 1 1 56 ILE HG22 H -1.029 -2.831 -0.787 1.00 . A A . 56 ILE HG22 1 1
10 9499 1 1 56 ILE HG23 H -1.389 -2.092 0.783 1.00 . A A . 56 ILE HG23 1 1
10 9500 1 1 56 ILE N N -3.053 -3.288 2.641 1.00 . A A . 56 ILE N 1 1
10 9501 1 1 56 ILE O O -3.756 -5.853 2.529 1.00 . A A . 56 ILE O 1 1
10 9502 1 1 57 ILE C C -5.293 -7.710 0.659 1.00 . A A . 57 ILE C 1 1
10 9503 1 1 57 ILE CA C -6.006 -6.531 1.239 1.00 . A A . 57 ILE CA 1 1
10 9504 1 1 57 ILE CB C -7.466 -6.428 0.726 1.00 . A A . 57 ILE CB 1 1
10 9505 1 1 57 ILE CD1 C -9.771 -7.494 0.782 1.00 . A A . 57 ILE CD1 1 1
10 9506 1 1 57 ILE CG1 C -8.317 -7.564 1.220 1.00 . A A . 57 ILE CG1 1 1
10 9507 1 1 57 ILE CG2 C -7.557 -6.299 -0.784 1.00 . A A . 57 ILE CG2 1 1
10 9508 1 1 57 ILE H H -5.507 -4.696 0.272 1.00 . A A . 57 ILE H 1 1
10 9509 1 1 57 ILE HA H -5.995 -6.623 2.311 1.00 . A A . 57 ILE HA 1 1
10 9510 1 1 57 ILE HB H -7.821 -5.508 1.132 1.00 . A A . 57 ILE HB 1 1
10 9511 1 1 57 ILE HD11 H -9.817 -7.466 -0.297 1.00 . A A . 57 ILE HD11 1 1
10 9512 1 1 57 ILE HD12 H -10.223 -6.599 1.184 1.00 . A A . 57 ILE HD12 1 1
10 9513 1 1 57 ILE HD13 H -10.303 -8.363 1.140 1.00 . A A . 57 ILE HD13 1 1
10 9514 1 1 57 ILE HG12 H -7.877 -8.461 0.811 1.00 . A A . 57 ILE HG12 1 1
10 9515 1 1 57 ILE HG13 H -8.269 -7.548 2.299 1.00 . A A . 57 ILE HG13 1 1
10 9516 1 1 57 ILE HG21 H -7.039 -5.406 -1.102 1.00 . A A . 57 ILE HG21 1 1
10 9517 1 1 57 ILE HG22 H -8.595 -6.237 -1.078 1.00 . A A . 57 ILE HG22 1 1
10 9518 1 1 57 ILE HG23 H -7.101 -7.164 -1.244 1.00 . A A . 57 ILE HG23 1 1
10 9519 1 1 57 ILE N N -5.247 -5.332 0.974 1.00 . A A . 57 ILE N 1 1
10 9520 1 1 57 ILE O O -5.263 -8.799 1.204 1.00 . A A . 57 ILE O 1 1
10 9521 1 1 58 ARG C C -2.621 -7.753 -1.443 1.00 . A A . 58 ARG C 1 1
10 9522 1 1 58 ARG CA C -3.925 -8.339 -1.090 1.00 . A A . 58 ARG CA 1 1
10 9523 1 1 58 ARG CB C -4.620 -9.102 -2.204 1.00 . A A . 58 ARG CB 1 1
10 9524 1 1 58 ARG CD C -4.292 -11.320 -1.239 1.00 . A A . 58 ARG CD 1 1
10 9525 1 1 58 ARG CG C -5.321 -10.348 -1.743 1.00 . A A . 58 ARG CG 1 1
10 9526 1 1 58 ARG CZ C -2.107 -12.165 -2.119 1.00 . A A . 58 ARG CZ 1 1
10 9527 1 1 58 ARG H H -4.824 -6.548 -0.733 1.00 . A A . 58 ARG H 1 1
10 9528 1 1 58 ARG HA H -3.750 -8.989 -0.268 1.00 . A A . 58 ARG HA 1 1
10 9529 1 1 58 ARG HB2 H -5.366 -8.459 -2.645 1.00 . A A . 58 ARG HB2 1 1
10 9530 1 1 58 ARG HB3 H -3.886 -9.373 -2.949 1.00 . A A . 58 ARG HB3 1 1
10 9531 1 1 58 ARG HD2 H -3.711 -10.761 -0.521 1.00 . A A . 58 ARG HD2 1 1
10 9532 1 1 58 ARG HD3 H -4.760 -12.178 -0.788 1.00 . A A . 58 ARG HD3 1 1
10 9533 1 1 58 ARG HE H -3.707 -11.607 -3.223 1.00 . A A . 58 ARG HE 1 1
10 9534 1 1 58 ARG HG2 H -6.008 -10.100 -0.948 1.00 . A A . 58 ARG HG2 1 1
10 9535 1 1 58 ARG HG3 H -5.850 -10.794 -2.572 1.00 . A A . 58 ARG HG3 1 1
10 9536 1 1 58 ARG HH11 H -2.202 -12.263 -0.070 1.00 . A A . 58 ARG HH11 1 1
10 9537 1 1 58 ARG HH12 H -0.711 -12.736 -0.732 1.00 . A A . 58 ARG HH12 1 1
10 9538 1 1 58 ARG HH21 H -1.685 -12.219 -4.105 1.00 . A A . 58 ARG HH21 1 1
10 9539 1 1 58 ARG HH22 H -0.397 -12.732 -3.118 1.00 . A A . 58 ARG HH22 1 1
10 9540 1 1 58 ARG N N -4.706 -7.448 -0.414 1.00 . A A . 58 ARG N 1 1
10 9541 1 1 58 ARG NE N -3.363 -11.719 -2.301 1.00 . A A . 58 ARG NE 1 1
10 9542 1 1 58 ARG NH1 N -1.644 -12.400 -0.894 1.00 . A A . 58 ARG NH1 1 1
10 9543 1 1 58 ARG NH2 N -1.341 -12.385 -3.173 1.00 . A A . 58 ARG NH2 1 1
10 9544 1 1 58 ARG O O -2.518 -6.586 -1.842 1.00 . A A . 58 ARG O 1 1
10 9545 1 1 59 ASN C C 0.169 -8.398 -2.778 1.00 . A A . 59 ASN C 1 1
10 9546 1 1 59 ASN CA C -0.281 -8.144 -1.367 1.00 . A A . 59 ASN CA 1 1
10 9547 1 1 59 ASN CB C 0.578 -8.969 -0.423 1.00 . A A . 59 ASN CB 1 1
10 9548 1 1 59 ASN CG C 0.052 -9.061 1.018 1.00 . A A . 59 ASN CG 1 1
10 9549 1 1 59 ASN H H -1.813 -9.485 -1.030 1.00 . A A . 59 ASN H 1 1
10 9550 1 1 59 ASN HA H -0.203 -7.104 -1.074 1.00 . A A . 59 ASN HA 1 1
10 9551 1 1 59 ASN HB2 H 0.581 -9.968 -0.831 1.00 . A A . 59 ASN HB2 1 1
10 9552 1 1 59 ASN HB3 H 1.552 -8.500 -0.449 1.00 . A A . 59 ASN HB3 1 1
10 9553 1 1 59 ASN HD21 H -0.857 -7.317 0.869 1.00 . A A . 59 ASN HD21 1 1
10 9554 1 1 59 ASN HD22 H -1.059 -8.159 2.373 1.00 . A A . 59 ASN HD22 1 1
10 9555 1 1 59 ASN N N -1.632 -8.546 -1.247 1.00 . A A . 59 ASN N 1 1
10 9556 1 1 59 ASN ND2 N -0.685 -8.070 1.472 1.00 . A A . 59 ASN ND2 1 1
10 9557 1 1 59 ASN O O 0.818 -9.395 -3.061 1.00 . A A . 59 ASN O 1 1
10 9558 1 1 59 ASN OD1 O 0.283 -10.041 1.708 1.00 . A A . 59 ASN OD1 1 1
10 9559 1 1 60 GLY C C -1.147 -8.310 -5.740 1.00 . A A . 60 GLY C 1 1
10 9560 1 1 60 GLY CA C 0.054 -7.753 -5.041 1.00 . A A . 60 GLY CA 1 1
10 9561 1 1 60 GLY H H -0.861 -6.840 -3.407 1.00 . A A . 60 GLY H 1 1
10 9562 1 1 60 GLY HA2 H 0.333 -6.803 -5.476 1.00 . A A . 60 GLY HA2 1 1
10 9563 1 1 60 GLY HA3 H 0.871 -8.452 -5.125 1.00 . A A . 60 GLY HA3 1 1
10 9564 1 1 60 GLY N N -0.263 -7.571 -3.663 1.00 . A A . 60 GLY N 1 1
10 9565 1 1 60 GLY O O -2.210 -7.710 -5.652 1.00 . A A . 60 GLY O 1 1
10 9566 1 1 61 PRO C C -3.286 -10.425 -6.063 1.00 . A A . 61 PRO C 1 1
10 9567 1 1 61 PRO CA C -2.175 -10.105 -7.065 1.00 . A A . 61 PRO CA 1 1
10 9568 1 1 61 PRO CB C -1.581 -11.405 -7.630 1.00 . A A . 61 PRO CB 1 1
10 9569 1 1 61 PRO CD C 0.201 -10.253 -6.564 1.00 . A A . 61 PRO CD 1 1
10 9570 1 1 61 PRO CG C -0.121 -11.147 -7.720 1.00 . A A . 61 PRO CG 1 1
10 9571 1 1 61 PRO HA H -2.564 -9.491 -7.862 1.00 . A A . 61 PRO HA 1 1
10 9572 1 1 61 PRO HB2 H -1.797 -12.219 -6.954 1.00 . A A . 61 PRO HB2 1 1
10 9573 1 1 61 PRO HB3 H -2.007 -11.617 -8.599 1.00 . A A . 61 PRO HB3 1 1
10 9574 1 1 61 PRO HD2 H 0.405 -10.838 -5.681 1.00 . A A . 61 PRO HD2 1 1
10 9575 1 1 61 PRO HD3 H 1.035 -9.612 -6.804 1.00 . A A . 61 PRO HD3 1 1
10 9576 1 1 61 PRO HG2 H 0.425 -12.076 -7.643 1.00 . A A . 61 PRO HG2 1 1
10 9577 1 1 61 PRO HG3 H 0.108 -10.651 -8.651 1.00 . A A . 61 PRO HG3 1 1
10 9578 1 1 61 PRO N N -1.037 -9.468 -6.402 1.00 . A A . 61 PRO N 1 1
10 9579 1 1 61 PRO O O -3.035 -11.075 -5.038 1.00 . A A . 61 PRO O 1 1
10 9580 1 1 62 CYS C C -5.931 -11.663 -5.423 1.00 . A A . 62 CYS C 1 1
10 9581 1 1 62 CYS CA C -5.619 -10.164 -5.463 1.00 . A A . 62 CYS CA 1 1
10 9582 1 1 62 CYS CB C -6.867 -9.343 -5.911 1.00 . A A . 62 CYS CB 1 1
10 9583 1 1 62 CYS H H -4.611 -9.397 -7.142 1.00 . A A . 62 CYS H 1 1
10 9584 1 1 62 CYS HA H -5.308 -9.848 -4.477 1.00 . A A . 62 CYS HA 1 1
10 9585 1 1 62 CYS HB2 H -7.074 -9.591 -6.941 1.00 . A A . 62 CYS HB2 1 1
10 9586 1 1 62 CYS HB3 H -7.738 -9.614 -5.330 1.00 . A A . 62 CYS HB3 1 1
10 9587 1 1 62 CYS N N -4.482 -9.933 -6.331 1.00 . A A . 62 CYS N 1 1
10 9588 1 1 62 CYS O O -5.711 -12.303 -4.369 1.00 . A A . 62 CYS O 1 1
10 9589 1 1 62 CYS OXT O -6.391 -12.215 -6.463 1.00 . A A . 62 CYS OXT 1 1
10 9590 1 1 62 CYS SG S -6.711 -7.497 -5.862 1.00 . A A . 62 CYS SG 1 1
11 9591 1 1 1 PRO C C -0.081 -13.838 4.550 1.00 . A A . 1 PRO C 1 1
11 9592 1 1 1 PRO CA C 1.066 -14.793 4.325 1.00 . A A . 1 PRO CA 1 1
11 9593 1 1 1 PRO CB C 2.146 -14.598 5.376 1.00 . A A . 1 PRO CB 1 1
11 9594 1 1 1 PRO CD C 3.073 -14.699 3.113 1.00 . A A . 1 PRO CD 1 1
11 9595 1 1 1 PRO CG C 3.420 -14.490 4.587 1.00 . A A . 1 PRO CG 1 1
11 9596 1 1 1 PRO H2 H 1.325 -13.516 2.890 1.00 . A A . 1 PRO H2 1 1
11 9597 1 1 1 PRO H3 H 1.050 -15.030 2.363 1.00 . A A . 1 PRO H3 1 1
11 9598 1 1 1 PRO HA H 0.719 -15.813 4.340 1.00 . A A . 1 PRO HA 1 1
11 9599 1 1 1 PRO HB2 H 1.944 -13.698 5.937 1.00 . A A . 1 PRO HB2 1 1
11 9600 1 1 1 PRO HB3 H 2.174 -15.448 6.042 1.00 . A A . 1 PRO HB3 1 1
11 9601 1 1 1 PRO HD2 H 3.586 -13.973 2.499 1.00 . A A . 1 PRO HD2 1 1
11 9602 1 1 1 PRO HD3 H 3.333 -15.701 2.807 1.00 . A A . 1 PRO HD3 1 1
11 9603 1 1 1 PRO HG2 H 3.854 -13.512 4.734 1.00 . A A . 1 PRO HG2 1 1
11 9604 1 1 1 PRO HG3 H 4.116 -15.249 4.915 1.00 . A A . 1 PRO HG3 1 1
11 9605 1 1 1 PRO N N 1.638 -14.496 3.041 1.00 . A A . 1 PRO N 1 1
11 9606 1 1 1 PRO O O -0.147 -12.810 3.863 1.00 . A A . 1 PRO O 1 1
11 9607 1 1 2 GLN C C -2.846 -13.814 7.037 1.00 . A A . 2 GLN C 1 1
11 9608 1 1 2 GLN CA C -2.132 -13.331 5.789 1.00 . A A . 2 GLN CA 1 1
11 9609 1 1 2 GLN CB C -3.120 -13.108 4.586 1.00 . A A . 2 GLN CB 1 1
11 9610 1 1 2 GLN CD C -4.738 -15.155 4.642 1.00 . A A . 2 GLN CD 1 1
11 9611 1 1 2 GLN CG C -3.671 -14.371 3.878 1.00 . A A . 2 GLN CG 1 1
11 9612 1 1 2 GLN H H -0.940 -15.047 5.918 1.00 . A A . 2 GLN H 1 1
11 9613 1 1 2 GLN HA H -1.696 -12.375 6.045 1.00 . A A . 2 GLN HA 1 1
11 9614 1 1 2 GLN HB2 H -3.967 -12.544 4.944 1.00 . A A . 2 GLN HB2 1 1
11 9615 1 1 2 GLN HB3 H -2.609 -12.506 3.848 1.00 . A A . 2 GLN HB3 1 1
11 9616 1 1 2 GLN HE21 H -5.521 -13.499 5.430 1.00 . A A . 2 GLN HE21 1 1
11 9617 1 1 2 GLN HE22 H -6.264 -14.969 5.883 1.00 . A A . 2 GLN HE22 1 1
11 9618 1 1 2 GLN HG2 H -4.100 -14.075 2.933 1.00 . A A . 2 GLN HG2 1 1
11 9619 1 1 2 GLN HG3 H -2.836 -15.027 3.686 1.00 . A A . 2 GLN HG3 1 1
11 9620 1 1 2 GLN N N -1.003 -14.185 5.449 1.00 . A A . 2 GLN N 1 1
11 9621 1 1 2 GLN NE2 N -5.581 -14.477 5.382 1.00 . A A . 2 GLN NE2 1 1
11 9622 1 1 2 GLN O O -3.041 -15.012 7.219 1.00 . A A . 2 GLN O 1 1
11 9623 1 1 2 GLN OE1 O -4.833 -16.377 4.507 1.00 . A A . 2 GLN OE1 1 1
11 9624 1 1 3 PHE C C -4.545 -11.748 9.543 1.00 . A A . 3 PHE C 1 1
11 9625 1 1 3 PHE CA C -3.953 -13.063 9.121 1.00 . A A . 3 PHE CA 1 1
11 9626 1 1 3 PHE CB C -3.154 -13.648 10.322 1.00 . A A . 3 PHE CB 1 1
11 9627 1 1 3 PHE CD1 C -3.960 -16.015 10.401 1.00 . A A . 3 PHE CD1 1 1
11 9628 1 1 3 PHE CD2 C -1.634 -15.623 10.089 1.00 . A A . 3 PHE CD2 1 1
11 9629 1 1 3 PHE CE1 C -3.745 -17.374 10.354 1.00 . A A . 3 PHE CE1 1 1
11 9630 1 1 3 PHE CE2 C -1.409 -16.980 10.043 1.00 . A A . 3 PHE CE2 1 1
11 9631 1 1 3 PHE CG C -2.906 -15.124 10.269 1.00 . A A . 3 PHE CG 1 1
11 9632 1 1 3 PHE CZ C -2.467 -17.857 10.174 1.00 . A A . 3 PHE CZ 1 1
11 9633 1 1 3 PHE H H -2.901 -11.942 7.705 1.00 . A A . 3 PHE H 1 1
11 9634 1 1 3 PHE HA H -4.762 -13.735 8.870 1.00 . A A . 3 PHE HA 1 1
11 9635 1 1 3 PHE HB2 H -2.194 -13.165 10.414 1.00 . A A . 3 PHE HB2 1 1
11 9636 1 1 3 PHE HB3 H -3.717 -13.451 11.223 1.00 . A A . 3 PHE HB3 1 1
11 9637 1 1 3 PHE HD1 H -4.960 -15.628 10.539 1.00 . A A . 3 PHE HD1 1 1
11 9638 1 1 3 PHE HD2 H -0.810 -14.934 9.987 1.00 . A A . 3 PHE HD2 1 1
11 9639 1 1 3 PHE HE1 H -4.572 -18.061 10.459 1.00 . A A . 3 PHE HE1 1 1
11 9640 1 1 3 PHE HE2 H -0.409 -17.358 9.901 1.00 . A A . 3 PHE HE2 1 1
11 9641 1 1 3 PHE HZ H -2.291 -18.922 10.138 1.00 . A A . 3 PHE HZ 1 1
11 9642 1 1 3 PHE N N -3.174 -12.864 7.897 1.00 . A A . 3 PHE N 1 1
11 9643 1 1 3 PHE O O -3.849 -10.720 9.557 1.00 . A A . 3 PHE O 1 1
11 9644 1 1 4 GLY C C -7.143 -10.981 11.645 1.00 . A A . 4 GLY C 1 1
11 9645 1 1 4 GLY CA C -6.490 -10.625 10.343 1.00 . A A . 4 GLY CA 1 1
11 9646 1 1 4 GLY H H -6.301 -12.608 9.700 1.00 . A A . 4 GLY H 1 1
11 9647 1 1 4 GLY HA2 H -5.783 -9.823 10.493 1.00 . A A . 4 GLY HA2 1 1
11 9648 1 1 4 GLY HA3 H -7.250 -10.315 9.641 1.00 . A A . 4 GLY HA3 1 1
11 9649 1 1 4 GLY N N -5.801 -11.773 9.840 1.00 . A A . 4 GLY N 1 1
11 9650 1 1 4 GLY O O -8.364 -10.947 11.781 1.00 . A A . 4 GLY O 1 1
11 9651 1 1 5 LEU C C -6.946 -10.606 14.824 1.00 . A A . 5 LEU C 1 1
11 9652 1 1 5 LEU CA C -6.791 -11.807 13.869 1.00 . A A . 5 LEU CA 1 1
11 9653 1 1 5 LEU CB C -5.813 -12.886 14.411 1.00 . A A . 5 LEU CB 1 1
11 9654 1 1 5 LEU CD1 C -7.365 -13.909 16.090 1.00 . A A . 5 LEU CD1 1 1
11 9655 1 1 5 LEU CD2 C -4.880 -14.164 16.314 1.00 . A A . 5 LEU CD2 1 1
11 9656 1 1 5 LEU CG C -5.999 -13.266 15.850 1.00 . A A . 5 LEU CG 1 1
11 9657 1 1 5 LEU H H -5.363 -11.337 12.438 1.00 . A A . 5 LEU H 1 1
11 9658 1 1 5 LEU HA H -7.776 -12.236 13.750 1.00 . A A . 5 LEU HA 1 1
11 9659 1 1 5 LEU HB2 H -5.875 -13.797 13.830 1.00 . A A . 5 LEU HB2 1 1
11 9660 1 1 5 LEU HB3 H -4.788 -12.556 14.309 1.00 . A A . 5 LEU HB3 1 1
11 9661 1 1 5 LEU HD11 H -7.458 -14.795 15.481 1.00 . A A . 5 LEU HD11 1 1
11 9662 1 1 5 LEU HD12 H -8.146 -13.209 15.830 1.00 . A A . 5 LEU HD12 1 1
11 9663 1 1 5 LEU HD13 H -7.456 -14.178 17.132 1.00 . A A . 5 LEU HD13 1 1
11 9664 1 1 5 LEU HD21 H -3.943 -13.631 16.271 1.00 . A A . 5 LEU HD21 1 1
11 9665 1 1 5 LEU HD22 H -4.832 -15.043 15.688 1.00 . A A . 5 LEU HD22 1 1
11 9666 1 1 5 LEU HD23 H -5.080 -14.467 17.329 1.00 . A A . 5 LEU HD23 1 1
11 9667 1 1 5 LEU HG H -5.906 -12.315 16.353 1.00 . A A . 5 LEU HG 1 1
11 9668 1 1 5 LEU N N -6.331 -11.365 12.587 1.00 . A A . 5 LEU N 1 1
11 9669 1 1 5 LEU O O -7.783 -10.609 15.725 1.00 . A A . 5 LEU O 1 1
11 9670 1 1 6 PHE C C -6.572 -7.290 14.331 1.00 . A A . 6 PHE C 1 1
11 9671 1 1 6 PHE CA C -6.223 -8.370 15.337 1.00 . A A . 6 PHE CA 1 1
11 9672 1 1 6 PHE CB C -4.880 -8.034 16.008 1.00 . A A . 6 PHE CB 1 1
11 9673 1 1 6 PHE CD1 C -4.840 -8.949 18.340 1.00 . A A . 6 PHE CD1 1 1
11 9674 1 1 6 PHE CD2 C -3.535 -10.048 16.679 1.00 . A A . 6 PHE CD2 1 1
11 9675 1 1 6 PHE CE1 C -4.409 -9.854 19.281 1.00 . A A . 6 PHE CE1 1 1
11 9676 1 1 6 PHE CE2 C -3.099 -10.957 17.620 1.00 . A A . 6 PHE CE2 1 1
11 9677 1 1 6 PHE CG C -4.412 -9.033 17.029 1.00 . A A . 6 PHE CG 1 1
11 9678 1 1 6 PHE CZ C -3.537 -10.859 18.923 1.00 . A A . 6 PHE CZ 1 1
11 9679 1 1 6 PHE H H -5.464 -9.687 13.912 1.00 . A A . 6 PHE H 1 1
11 9680 1 1 6 PHE HA H -7.001 -8.453 16.081 1.00 . A A . 6 PHE HA 1 1
11 9681 1 1 6 PHE HB2 H -4.117 -7.983 15.246 1.00 . A A . 6 PHE HB2 1 1
11 9682 1 1 6 PHE HB3 H -4.958 -7.072 16.492 1.00 . A A . 6 PHE HB3 1 1
11 9683 1 1 6 PHE HD1 H -5.521 -8.161 18.623 1.00 . A A . 6 PHE HD1 1 1
11 9684 1 1 6 PHE HD2 H -3.193 -10.124 15.658 1.00 . A A . 6 PHE HD2 1 1
11 9685 1 1 6 PHE HE1 H -4.756 -9.773 20.300 1.00 . A A . 6 PHE HE1 1 1
11 9686 1 1 6 PHE HE2 H -2.417 -11.744 17.337 1.00 . A A . 6 PHE HE2 1 1
11 9687 1 1 6 PHE HZ H -3.198 -11.570 19.661 1.00 . A A . 6 PHE HZ 1 1
11 9688 1 1 6 PHE N N -6.142 -9.609 14.611 1.00 . A A . 6 PHE N 1 1
11 9689 1 1 6 PHE O O -6.588 -7.557 13.118 1.00 . A A . 6 PHE O 1 1
11 9690 1 1 7 SER C C -5.829 -4.362 13.341 1.00 . A A . 7 SER C 1 1
11 9691 1 1 7 SER CA C -7.120 -4.987 13.894 1.00 . A A . 7 SER CA 1 1
11 9692 1 1 7 SER CB C -8.002 -3.970 14.608 1.00 . A A . 7 SER CB 1 1
11 9693 1 1 7 SER H H -6.747 -5.899 15.748 1.00 . A A . 7 SER H 1 1
11 9694 1 1 7 SER HA H -7.663 -5.410 13.062 1.00 . A A . 7 SER HA 1 1
11 9695 1 1 7 SER HB2 H -7.439 -3.500 15.400 1.00 . A A . 7 SER HB2 1 1
11 9696 1 1 7 SER HB3 H -8.343 -3.223 13.909 1.00 . A A . 7 SER HB3 1 1
11 9697 1 1 7 SER HG H -9.214 -5.461 14.667 1.00 . A A . 7 SER HG 1 1
11 9698 1 1 7 SER N N -6.803 -6.083 14.788 1.00 . A A . 7 SER N 1 1
11 9699 1 1 7 SER O O -5.543 -3.175 13.496 1.00 . A A . 7 SER O 1 1
11 9700 1 1 7 SER OG O -9.141 -4.635 15.164 1.00 . A A . 7 SER OG 1 1
11 9701 1 1 8 LYS C C -3.609 -5.884 11.016 1.00 . A A . 8 LYS C 1 1
11 9702 1 1 8 LYS CA C -3.829 -4.863 12.095 1.00 . A A . 8 LYS CA 1 1
11 9703 1 1 8 LYS CB C -2.648 -4.793 13.084 1.00 . A A . 8 LYS CB 1 1
11 9704 1 1 8 LYS CD C -1.302 -5.825 14.917 1.00 . A A . 8 LYS CD 1 1
11 9705 1 1 8 LYS CE C -1.133 -7.010 15.851 1.00 . A A . 8 LYS CE 1 1
11 9706 1 1 8 LYS CG C -2.426 -6.043 13.922 1.00 . A A . 8 LYS CG 1 1
11 9707 1 1 8 LYS H H -5.331 -6.145 12.708 1.00 . A A . 8 LYS H 1 1
11 9708 1 1 8 LYS HA H -3.984 -3.900 11.633 1.00 . A A . 8 LYS HA 1 1
11 9709 1 1 8 LYS HB2 H -1.745 -4.605 12.525 1.00 . A A . 8 LYS HB2 1 1
11 9710 1 1 8 LYS HB3 H -2.815 -3.963 13.756 1.00 . A A . 8 LYS HB3 1 1
11 9711 1 1 8 LYS HD2 H -0.379 -5.682 14.374 1.00 . A A . 8 LYS HD2 1 1
11 9712 1 1 8 LYS HD3 H -1.515 -4.944 15.501 1.00 . A A . 8 LYS HD3 1 1
11 9713 1 1 8 LYS HE2 H -2.076 -7.209 16.338 1.00 . A A . 8 LYS HE2 1 1
11 9714 1 1 8 LYS HE3 H -0.840 -7.873 15.272 1.00 . A A . 8 LYS HE3 1 1
11 9715 1 1 8 LYS HG2 H -3.338 -6.257 14.458 1.00 . A A . 8 LYS HG2 1 1
11 9716 1 1 8 LYS HG3 H -2.178 -6.868 13.270 1.00 . A A . 8 LYS HG3 1 1
11 9717 1 1 8 LYS HZ1 H 0.819 -6.583 16.446 1.00 . A A . 8 LYS HZ1 1 1
11 9718 1 1 8 LYS HZ2 H -0.010 -7.560 17.520 1.00 . A A . 8 LYS HZ2 1 1
11 9719 1 1 8 LYS HZ3 H -0.360 -5.913 17.451 1.00 . A A . 8 LYS HZ3 1 1
11 9720 1 1 8 LYS N N -5.052 -5.204 12.741 1.00 . A A . 8 LYS N 1 1
11 9721 1 1 8 LYS NZ N -0.111 -6.748 16.879 1.00 . A A . 8 LYS NZ 1 1
11 9722 1 1 8 LYS O O -4.041 -7.048 11.158 1.00 . A A . 8 LYS O 1 1
11 9723 1 1 9 TYR C C -1.452 -6.014 8.267 1.00 . A A . 9 TYR C 1 1
11 9724 1 1 9 TYR CA C -2.849 -6.302 8.828 1.00 . A A . 9 TYR CA 1 1
11 9725 1 1 9 TYR CB C -3.946 -5.903 7.835 1.00 . A A . 9 TYR CB 1 1
11 9726 1 1 9 TYR CD1 C -3.608 -8.136 6.779 1.00 . A A . 9 TYR CD1 1 1
11 9727 1 1 9 TYR CD2 C -5.291 -6.715 5.915 1.00 . A A . 9 TYR CD2 1 1
11 9728 1 1 9 TYR CE1 C -3.917 -9.099 5.876 1.00 . A A . 9 TYR CE1 1 1
11 9729 1 1 9 TYR CE2 C -5.624 -7.676 4.983 1.00 . A A . 9 TYR CE2 1 1
11 9730 1 1 9 TYR CG C -4.282 -6.936 6.814 1.00 . A A . 9 TYR CG 1 1
11 9731 1 1 9 TYR CZ C -4.930 -8.875 4.968 1.00 . A A . 9 TYR CZ 1 1
11 9732 1 1 9 TYR H H -2.658 -4.571 9.872 1.00 . A A . 9 TYR H 1 1
11 9733 1 1 9 TYR HA H -2.961 -7.345 9.090 1.00 . A A . 9 TYR HA 1 1
11 9734 1 1 9 TYR HB2 H -4.853 -5.668 8.373 1.00 . A A . 9 TYR HB2 1 1
11 9735 1 1 9 TYR HB3 H -3.615 -5.018 7.315 1.00 . A A . 9 TYR HB3 1 1
11 9736 1 1 9 TYR HD1 H -2.805 -8.260 7.493 1.00 . A A . 9 TYR HD1 1 1
11 9737 1 1 9 TYR HD2 H -5.794 -5.760 5.973 1.00 . A A . 9 TYR HD2 1 1
11 9738 1 1 9 TYR HE1 H -3.354 -10.018 5.906 1.00 . A A . 9 TYR HE1 1 1
11 9739 1 1 9 TYR HE2 H -6.420 -7.485 4.281 1.00 . A A . 9 TYR HE2 1 1
11 9740 1 1 9 TYR HH H -5.213 -9.435 3.164 1.00 . A A . 9 TYR HH 1 1
11 9741 1 1 9 TYR N N -3.016 -5.479 9.951 1.00 . A A . 9 TYR N 1 1
11 9742 1 1 9 TYR O O -0.603 -5.473 8.975 1.00 . A A . 9 TYR O 1 1
11 9743 1 1 9 TYR OH O -5.245 -9.850 4.040 1.00 . A A . 9 TYR OH 1 1
11 9744 1 1 10 ARG C C 0.053 -4.791 5.747 1.00 . A A . 10 ARG C 1 1
11 9745 1 1 10 ARG CA C 0.051 -6.137 6.451 1.00 . A A . 10 ARG CA 1 1
11 9746 1 1 10 ARG CB C 0.520 -7.279 5.507 1.00 . A A . 10 ARG CB 1 1
11 9747 1 1 10 ARG CD C 0.502 -8.214 3.157 1.00 . A A . 10 ARG CD 1 1
11 9748 1 1 10 ARG CG C -0.296 -7.476 4.229 1.00 . A A . 10 ARG CG 1 1
11 9749 1 1 10 ARG CZ C 2.225 -6.340 2.636 1.00 . A A . 10 ARG CZ 1 1
11 9750 1 1 10 ARG H H -1.944 -6.718 6.499 1.00 . A A . 10 ARG H 1 1
11 9751 1 1 10 ARG HA H 0.705 -6.096 7.307 1.00 . A A . 10 ARG HA 1 1
11 9752 1 1 10 ARG HB2 H 1.538 -7.073 5.211 1.00 . A A . 10 ARG HB2 1 1
11 9753 1 1 10 ARG HB3 H 0.507 -8.203 6.066 1.00 . A A . 10 ARG HB3 1 1
11 9754 1 1 10 ARG HD2 H 0.616 -9.243 3.465 1.00 . A A . 10 ARG HD2 1 1
11 9755 1 1 10 ARG HD3 H -0.060 -8.181 2.235 1.00 . A A . 10 ARG HD3 1 1
11 9756 1 1 10 ARG HE H 2.578 -8.329 2.919 1.00 . A A . 10 ARG HE 1 1
11 9757 1 1 10 ARG HG2 H -1.162 -8.084 4.449 1.00 . A A . 10 ARG HG2 1 1
11 9758 1 1 10 ARG HG3 H -0.611 -6.521 3.841 1.00 . A A . 10 ARG HG3 1 1
11 9759 1 1 10 ARG HH11 H 0.380 -5.491 2.945 1.00 . A A . 10 ARG HH11 1 1
11 9760 1 1 10 ARG HH12 H 1.607 -4.398 2.502 1.00 . A A . 10 ARG HH12 1 1
11 9761 1 1 10 ARG HH21 H 4.193 -6.770 2.329 1.00 . A A . 10 ARG HH21 1 1
11 9762 1 1 10 ARG HH22 H 3.843 -5.139 2.146 1.00 . A A . 10 ARG HH22 1 1
11 9763 1 1 10 ARG N N -1.216 -6.354 7.032 1.00 . A A . 10 ARG N 1 1
11 9764 1 1 10 ARG NE N 1.871 -7.641 2.908 1.00 . A A . 10 ARG NE 1 1
11 9765 1 1 10 ARG NH1 N 1.340 -5.342 2.695 1.00 . A A . 10 ARG NH1 1 1
11 9766 1 1 10 ARG NH2 N 3.486 -6.054 2.350 1.00 . A A . 10 ARG NH2 1 1
11 9767 1 1 10 ARG O O -0.567 -4.596 4.679 1.00 . A A . 10 ARG O 1 1
11 9768 1 1 11 THR C C 1.962 -2.459 4.875 1.00 . A A . 11 THR C 1 1
11 9769 1 1 11 THR CA C 0.760 -2.559 5.815 1.00 . A A . 11 THR CA 1 1
11 9770 1 1 11 THR CB C 0.807 -1.503 6.934 1.00 . A A . 11 THR CB 1 1
11 9771 1 1 11 THR CG2 C -0.554 -1.336 7.587 1.00 . A A . 11 THR CG2 1 1
11 9772 1 1 11 THR H H 1.046 -4.027 7.243 1.00 . A A . 11 THR H 1 1
11 9773 1 1 11 THR HA H -0.120 -2.406 5.212 1.00 . A A . 11 THR HA 1 1
11 9774 1 1 11 THR HB H 1.118 -0.565 6.506 1.00 . A A . 11 THR HB 1 1
11 9775 1 1 11 THR HG1 H 1.877 -1.148 8.528 1.00 . A A . 11 THR HG1 1 1
11 9776 1 1 11 THR HG21 H -0.871 -2.282 8.000 1.00 . A A . 11 THR HG21 1 1
11 9777 1 1 11 THR HG22 H -1.269 -1.010 6.847 1.00 . A A . 11 THR HG22 1 1
11 9778 1 1 11 THR HG23 H -0.490 -0.601 8.376 1.00 . A A . 11 THR HG23 1 1
11 9779 1 1 11 THR N N 0.657 -3.862 6.360 1.00 . A A . 11 THR N 1 1
11 9780 1 1 11 THR O O 3.034 -3.018 5.153 1.00 . A A . 11 THR O 1 1
11 9781 1 1 11 THR OG1 O 1.764 -1.905 7.935 1.00 . A A . 11 THR OG1 1 1
11 9782 1 1 12 PRO C C 3.829 -0.580 3.134 1.00 . A A . 12 PRO C 1 1
11 9783 1 1 12 PRO CA C 2.835 -1.663 2.742 1.00 . A A . 12 PRO CA 1 1
11 9784 1 1 12 PRO CB C 2.079 -1.247 1.484 1.00 . A A . 12 PRO CB 1 1
11 9785 1 1 12 PRO CD C 0.522 -1.168 3.282 1.00 . A A . 12 PRO CD 1 1
11 9786 1 1 12 PRO CG C 0.912 -0.489 2.004 1.00 . A A . 12 PRO CG 1 1
11 9787 1 1 12 PRO HA H 3.341 -2.598 2.565 1.00 . A A . 12 PRO HA 1 1
11 9788 1 1 12 PRO HB2 H 2.717 -0.636 0.863 1.00 . A A . 12 PRO HB2 1 1
11 9789 1 1 12 PRO HB3 H 1.768 -2.125 0.938 1.00 . A A . 12 PRO HB3 1 1
11 9790 1 1 12 PRO HD2 H 0.179 -0.445 4.008 1.00 . A A . 12 PRO HD2 1 1
11 9791 1 1 12 PRO HD3 H -0.243 -1.906 3.092 1.00 . A A . 12 PRO HD3 1 1
11 9792 1 1 12 PRO HG2 H 1.204 0.533 2.197 1.00 . A A . 12 PRO HG2 1 1
11 9793 1 1 12 PRO HG3 H 0.099 -0.513 1.295 1.00 . A A . 12 PRO HG3 1 1
11 9794 1 1 12 PRO N N 1.779 -1.817 3.722 1.00 . A A . 12 PRO N 1 1
11 9795 1 1 12 PRO O O 3.454 0.464 3.673 1.00 . A A . 12 PRO O 1 1
11 9796 1 1 13 ASN C C 6.364 0.831 1.818 1.00 . A A . 13 ASN C 1 1
11 9797 1 1 13 ASN CA C 6.100 0.161 3.137 1.00 . A A . 13 ASN CA 1 1
11 9798 1 1 13 ASN CB C 7.420 -0.446 3.691 1.00 . A A . 13 ASN CB 1 1
11 9799 1 1 13 ASN CG C 7.335 -1.160 5.084 1.00 . A A . 13 ASN CG 1 1
11 9800 1 1 13 ASN H H 5.330 -1.706 2.512 1.00 . A A . 13 ASN H 1 1
11 9801 1 1 13 ASN HA H 5.718 0.914 3.809 1.00 . A A . 13 ASN HA 1 1
11 9802 1 1 13 ASN HB2 H 7.852 -1.113 2.958 1.00 . A A . 13 ASN HB2 1 1
11 9803 1 1 13 ASN HB3 H 8.117 0.376 3.788 1.00 . A A . 13 ASN HB3 1 1
11 9804 1 1 13 ASN HD21 H 5.415 -1.874 4.871 1.00 . A A . 13 ASN HD21 1 1
11 9805 1 1 13 ASN HD22 H 6.206 -2.256 6.319 1.00 . A A . 13 ASN HD22 1 1
11 9806 1 1 13 ASN N N 5.080 -0.836 2.894 1.00 . A A . 13 ASN N 1 1
11 9807 1 1 13 ASN ND2 N 6.211 -1.813 5.441 1.00 . A A . 13 ASN ND2 1 1
11 9808 1 1 13 ASN O O 6.849 0.194 0.877 1.00 . A A . 13 ASN O 1 1
11 9809 1 1 13 ASN OD1 O 8.318 -1.140 5.839 1.00 . A A . 13 ASN OD1 1 1
11 9810 1 1 14 CYS C C 7.571 3.271 0.149 1.00 . A A . 14 CYS C 1 1
11 9811 1 1 14 CYS CA C 6.148 2.805 0.470 1.00 . A A . 14 CYS CA 1 1
11 9812 1 1 14 CYS CB C 5.144 3.940 0.420 1.00 . A A . 14 CYS CB 1 1
11 9813 1 1 14 CYS H H 5.667 2.592 2.479 1.00 . A A . 14 CYS H 1 1
11 9814 1 1 14 CYS HA H 5.870 2.099 -0.298 1.00 . A A . 14 CYS HA 1 1
11 9815 1 1 14 CYS HB2 H 5.258 4.463 -0.515 1.00 . A A . 14 CYS HB2 1 1
11 9816 1 1 14 CYS HB3 H 4.183 3.453 0.485 1.00 . A A . 14 CYS HB3 1 1
11 9817 1 1 14 CYS N N 6.028 2.093 1.713 1.00 . A A . 14 CYS N 1 1
11 9818 1 1 14 CYS O O 7.773 4.120 -0.718 1.00 . A A . 14 CYS O 1 1
11 9819 1 1 14 CYS SG S 5.218 5.164 1.782 1.00 . A A . 14 CYS SG 1 1
11 9820 1 1 15 SER C C 10.439 2.097 -0.663 1.00 . A A . 15 SER C 1 1
11 9821 1 1 15 SER CA C 9.932 2.930 0.527 1.00 . A A . 15 SER CA 1 1
11 9822 1 1 15 SER CB C 10.701 2.612 1.790 1.00 . A A . 15 SER CB 1 1
11 9823 1 1 15 SER H H 8.360 1.965 1.452 1.00 . A A . 15 SER H 1 1
11 9824 1 1 15 SER HA H 10.042 3.980 0.305 1.00 . A A . 15 SER HA 1 1
11 9825 1 1 15 SER HB2 H 11.748 2.495 1.551 1.00 . A A . 15 SER HB2 1 1
11 9826 1 1 15 SER HB3 H 10.577 3.406 2.511 1.00 . A A . 15 SER HB3 1 1
11 9827 1 1 15 SER HG H 10.601 1.318 3.234 1.00 . A A . 15 SER HG 1 1
11 9828 1 1 15 SER N N 8.544 2.654 0.776 1.00 . A A . 15 SER N 1 1
11 9829 1 1 15 SER O O 11.605 2.147 -1.030 1.00 . A A . 15 SER O 1 1
11 9830 1 1 15 SER OG O 10.213 1.396 2.354 1.00 . A A . 15 SER OG 1 1
11 9831 1 1 16 GLN C C 9.552 1.237 -3.725 1.00 . A A . 16 GLN C 1 1
11 9832 1 1 16 GLN CA C 9.831 0.493 -2.434 1.00 . A A . 16 GLN CA 1 1
11 9833 1 1 16 GLN CB C 9.020 -0.791 -2.377 1.00 . A A . 16 GLN CB 1 1
11 9834 1 1 16 GLN CD C 6.617 -1.803 -2.461 1.00 . A A . 16 GLN CD 1 1
11 9835 1 1 16 GLN CG C 7.462 -0.525 -2.340 1.00 . A A . 16 GLN CG 1 1
11 9836 1 1 16 GLN H H 8.617 1.369 -0.918 1.00 . A A . 16 GLN H 1 1
11 9837 1 1 16 GLN HA H 10.882 0.280 -2.410 1.00 . A A . 16 GLN HA 1 1
11 9838 1 1 16 GLN HB2 H 9.320 -1.384 -3.235 1.00 . A A . 16 GLN HB2 1 1
11 9839 1 1 16 GLN HB3 H 9.352 -1.330 -1.500 1.00 . A A . 16 GLN HB3 1 1
11 9840 1 1 16 GLN HE21 H 6.443 -2.091 -0.452 1.00 . A A . 16 GLN HE21 1 1
11 9841 1 1 16 GLN HE22 H 5.694 -3.236 -1.469 1.00 . A A . 16 GLN HE22 1 1
11 9842 1 1 16 GLN HG2 H 7.170 0.064 -1.478 1.00 . A A . 16 GLN HG2 1 1
11 9843 1 1 16 GLN HG3 H 7.203 0.116 -3.175 1.00 . A A . 16 GLN HG3 1 1
11 9844 1 1 16 GLN N N 9.528 1.348 -1.276 1.00 . A A . 16 GLN N 1 1
11 9845 1 1 16 GLN NE2 N 6.222 -2.416 -1.350 1.00 . A A . 16 GLN NE2 1 1
11 9846 1 1 16 GLN O O 9.265 0.649 -4.781 1.00 . A A . 16 GLN O 1 1
11 9847 1 1 16 GLN OE1 O 6.287 -2.216 -3.575 1.00 . A A . 16 GLN OE1 1 1
11 9848 1 1 17 TYR C C 10.617 4.382 -4.714 1.00 . A A . 17 TYR C 1 1
11 9849 1 1 17 TYR CA C 9.455 3.432 -4.688 1.00 . A A . 17 TYR CA 1 1
11 9850 1 1 17 TYR CB C 8.144 4.198 -4.470 1.00 . A A . 17 TYR CB 1 1
11 9851 1 1 17 TYR CD1 C 6.749 2.553 -5.682 1.00 . A A . 17 TYR CD1 1 1
11 9852 1 1 17 TYR CD2 C 6.106 3.114 -3.467 1.00 . A A . 17 TYR CD2 1 1
11 9853 1 1 17 TYR CE1 C 5.720 1.684 -5.780 1.00 . A A . 17 TYR CE1 1 1
11 9854 1 1 17 TYR CE2 C 5.049 2.235 -3.552 1.00 . A A . 17 TYR CE2 1 1
11 9855 1 1 17 TYR CG C 6.970 3.281 -4.538 1.00 . A A . 17 TYR CG 1 1
11 9856 1 1 17 TYR CZ C 4.861 1.515 -4.714 1.00 . A A . 17 TYR CZ 1 1
11 9857 1 1 17 TYR H H 9.996 2.774 -2.733 1.00 . A A . 17 TYR H 1 1
11 9858 1 1 17 TYR HA H 9.368 2.846 -5.597 1.00 . A A . 17 TYR HA 1 1
11 9859 1 1 17 TYR HB2 H 8.163 4.668 -3.497 1.00 . A A . 17 TYR HB2 1 1
11 9860 1 1 17 TYR HB3 H 8.032 4.953 -5.234 1.00 . A A . 17 TYR HB3 1 1
11 9861 1 1 17 TYR HD1 H 7.418 2.682 -6.519 1.00 . A A . 17 TYR HD1 1 1
11 9862 1 1 17 TYR HD2 H 6.264 3.683 -2.563 1.00 . A A . 17 TYR HD2 1 1
11 9863 1 1 17 TYR HE1 H 5.628 1.145 -6.708 1.00 . A A . 17 TYR HE1 1 1
11 9864 1 1 17 TYR HE2 H 4.383 2.108 -2.712 1.00 . A A . 17 TYR HE2 1 1
11 9865 1 1 17 TYR HH H 4.134 -0.216 -5.090 1.00 . A A . 17 TYR HH 1 1
11 9866 1 1 17 TYR N N 9.676 2.497 -3.617 1.00 . A A . 17 TYR N 1 1
11 9867 1 1 17 TYR O O 10.990 4.921 -3.666 1.00 . A A . 17 TYR O 1 1
11 9868 1 1 17 TYR OH O 3.798 0.647 -4.814 1.00 . A A . 17 TYR OH 1 1
11 9869 1 1 18 ARG C C 12.028 6.748 -6.579 1.00 . A A . 18 ARG C 1 1
11 9870 1 1 18 ARG CA C 12.368 5.416 -5.927 1.00 . A A . 18 ARG CA 1 1
11 9871 1 1 18 ARG CB C 13.516 4.750 -6.658 1.00 . A A . 18 ARG CB 1 1
11 9872 1 1 18 ARG CD C 15.465 5.199 -5.079 1.00 . A A . 18 ARG CD 1 1
11 9873 1 1 18 ARG CG C 14.838 5.470 -6.461 1.00 . A A . 18 ARG CG 1 1
11 9874 1 1 18 ARG CZ C 14.834 5.348 -2.662 1.00 . A A . 18 ARG CZ 1 1
11 9875 1 1 18 ARG H H 10.922 4.097 -6.664 1.00 . A A . 18 ARG H 1 1
11 9876 1 1 18 ARG HA H 12.691 5.624 -4.919 1.00 . A A . 18 ARG HA 1 1
11 9877 1 1 18 ARG HB2 H 13.620 3.736 -6.302 1.00 . A A . 18 ARG HB2 1 1
11 9878 1 1 18 ARG HB3 H 13.292 4.731 -7.714 1.00 . A A . 18 ARG HB3 1 1
11 9879 1 1 18 ARG HD2 H 15.553 4.131 -4.954 1.00 . A A . 18 ARG HD2 1 1
11 9880 1 1 18 ARG HD3 H 16.451 5.637 -5.053 1.00 . A A . 18 ARG HD3 1 1
11 9881 1 1 18 ARG HE H 13.977 6.384 -4.149 1.00 . A A . 18 ARG HE 1 1
11 9882 1 1 18 ARG HG2 H 15.529 5.223 -7.251 1.00 . A A . 18 ARG HG2 1 1
11 9883 1 1 18 ARG HG3 H 14.570 6.515 -6.508 1.00 . A A . 18 ARG HG3 1 1
11 9884 1 1 18 ARG HH11 H 16.473 4.171 -3.006 1.00 . A A . 18 ARG HH11 1 1
11 9885 1 1 18 ARG HH12 H 15.991 4.244 -1.379 1.00 . A A . 18 ARG HH12 1 1
11 9886 1 1 18 ARG HH21 H 13.269 6.456 -1.945 1.00 . A A . 18 ARG HH21 1 1
11 9887 1 1 18 ARG HH22 H 14.084 5.549 -0.762 1.00 . A A . 18 ARG HH22 1 1
11 9888 1 1 18 ARG N N 11.229 4.559 -5.855 1.00 . A A . 18 ARG N 1 1
11 9889 1 1 18 ARG NE N 14.675 5.725 -3.938 1.00 . A A . 18 ARG NE 1 1
11 9890 1 1 18 ARG NH1 N 15.825 4.530 -2.325 1.00 . A A . 18 ARG NH1 1 1
11 9891 1 1 18 ARG NH2 N 14.015 5.818 -1.726 1.00 . A A . 18 ARG NH2 1 1
11 9892 1 1 18 ARG O O 12.677 7.774 -6.293 1.00 . A A . 18 ARG O 1 1
11 9893 1 1 19 LEU C C 10.026 8.959 -7.139 1.00 . A A . 19 LEU C 1 1
11 9894 1 1 19 LEU CA C 10.633 7.982 -8.102 1.00 . A A . 19 LEU CA 1 1
11 9895 1 1 19 LEU CB C 9.698 7.753 -9.323 1.00 . A A . 19 LEU CB 1 1
11 9896 1 1 19 LEU CD1 C 11.113 6.031 -10.551 1.00 . A A . 19 LEU CD1 1 1
11 9897 1 1 19 LEU CD2 C 9.476 7.426 -11.816 1.00 . A A . 19 LEU CD2 1 1
11 9898 1 1 19 LEU CG C 10.413 7.381 -10.633 1.00 . A A . 19 LEU CG 1 1
11 9899 1 1 19 LEU H H 10.538 5.925 -7.613 1.00 . A A . 19 LEU H 1 1
11 9900 1 1 19 LEU HA H 11.552 8.421 -8.459 1.00 . A A . 19 LEU HA 1 1
11 9901 1 1 19 LEU HB2 H 9.009 6.961 -9.067 1.00 . A A . 19 LEU HB2 1 1
11 9902 1 1 19 LEU HB3 H 9.098 8.639 -9.497 1.00 . A A . 19 LEU HB3 1 1
11 9903 1 1 19 LEU HD11 H 10.382 5.259 -10.366 1.00 . A A . 19 LEU HD11 1 1
11 9904 1 1 19 LEU HD12 H 11.832 6.046 -9.746 1.00 . A A . 19 LEU HD12 1 1
11 9905 1 1 19 LEU HD13 H 11.621 5.831 -11.483 1.00 . A A . 19 LEU HD13 1 1
11 9906 1 1 19 LEU HD21 H 9.026 8.405 -11.899 1.00 . A A . 19 LEU HD21 1 1
11 9907 1 1 19 LEU HD22 H 8.706 6.685 -11.677 1.00 . A A . 19 LEU HD22 1 1
11 9908 1 1 19 LEU HD23 H 10.029 7.208 -12.718 1.00 . A A . 19 LEU HD23 1 1
11 9909 1 1 19 LEU HG H 11.166 8.142 -10.778 1.00 . A A . 19 LEU HG 1 1
11 9910 1 1 19 LEU N N 11.032 6.753 -7.435 1.00 . A A . 19 LEU N 1 1
11 9911 1 1 19 LEU O O 9.245 8.579 -6.275 1.00 . A A . 19 LEU O 1 1
11 9912 1 1 20 PRO C C 8.441 11.631 -6.924 1.00 . A A . 20 PRO C 1 1
11 9913 1 1 20 PRO CA C 9.843 11.303 -6.425 1.00 . A A . 20 PRO CA 1 1
11 9914 1 1 20 PRO CB C 10.787 12.491 -6.646 1.00 . A A . 20 PRO CB 1 1
11 9915 1 1 20 PRO CD C 11.501 10.749 -8.125 1.00 . A A . 20 PRO CD 1 1
11 9916 1 1 20 PRO CG C 11.396 12.244 -7.983 1.00 . A A . 20 PRO CG 1 1
11 9917 1 1 20 PRO HA H 9.810 11.028 -5.382 1.00 . A A . 20 PRO HA 1 1
11 9918 1 1 20 PRO HB2 H 10.226 13.413 -6.626 1.00 . A A . 20 PRO HB2 1 1
11 9919 1 1 20 PRO HB3 H 11.540 12.506 -5.871 1.00 . A A . 20 PRO HB3 1 1
11 9920 1 1 20 PRO HD2 H 11.324 10.446 -9.146 1.00 . A A . 20 PRO HD2 1 1
11 9921 1 1 20 PRO HD3 H 12.467 10.402 -7.789 1.00 . A A . 20 PRO HD3 1 1
11 9922 1 1 20 PRO HG2 H 10.749 12.648 -8.746 1.00 . A A . 20 PRO HG2 1 1
11 9923 1 1 20 PRO HG3 H 12.374 12.702 -8.034 1.00 . A A . 20 PRO HG3 1 1
11 9924 1 1 20 PRO N N 10.426 10.242 -7.237 1.00 . A A . 20 PRO N 1 1
11 9925 1 1 20 PRO O O 7.682 12.364 -6.278 1.00 . A A . 20 PRO O 1 1
11 9926 1 1 21 GLY C C 6.249 9.862 -8.908 1.00 . A A . 21 GLY C 1 1
11 9927 1 1 21 GLY CA C 6.846 11.223 -8.662 1.00 . A A . 21 GLY CA 1 1
11 9928 1 1 21 GLY H H 8.800 10.548 -8.544 1.00 . A A . 21 GLY H 1 1
11 9929 1 1 21 GLY HA2 H 6.212 11.789 -7.996 1.00 . A A . 21 GLY HA2 1 1
11 9930 1 1 21 GLY HA3 H 6.939 11.738 -9.606 1.00 . A A . 21 GLY HA3 1 1
11 9931 1 1 21 GLY N N 8.126 11.089 -8.081 1.00 . A A . 21 GLY N 1 1
11 9932 1 1 21 GLY O O 6.612 8.891 -8.249 1.00 . A A . 21 GLY O 1 1
11 9933 1 1 22 CYS C C 4.367 8.545 -11.689 1.00 . A A . 22 CYS C 1 1
11 9934 1 1 22 CYS CA C 4.689 8.561 -10.204 1.00 . A A . 22 CYS CA 1 1
11 9935 1 1 22 CYS CB C 3.362 8.485 -9.401 1.00 . A A . 22 CYS CB 1 1
11 9936 1 1 22 CYS H H 5.343 10.541 -10.493 1.00 . A A . 22 CYS H 1 1
11 9937 1 1 22 CYS HA H 5.319 7.722 -9.942 1.00 . A A . 22 CYS HA 1 1
11 9938 1 1 22 CYS HB2 H 2.770 9.359 -9.634 1.00 . A A . 22 CYS HB2 1 1
11 9939 1 1 22 CYS HB3 H 2.790 7.613 -9.684 1.00 . A A . 22 CYS HB3 1 1
11 9940 1 1 22 CYS N N 5.422 9.771 -9.895 1.00 . A A . 22 CYS N 1 1
11 9941 1 1 22 CYS O O 3.622 9.409 -12.178 1.00 . A A . 22 CYS O 1 1
11 9942 1 1 22 CYS SG S 3.546 8.462 -7.588 1.00 . A A . 22 CYS SG 1 1
11 9943 1 1 23 PRO C C 3.615 6.389 -14.073 1.00 . A A . 23 PRO C 1 1
11 9944 1 1 23 PRO CA C 4.688 7.456 -13.844 1.00 . A A . 23 PRO CA 1 1
11 9945 1 1 23 PRO CB C 6.030 6.959 -14.345 1.00 . A A . 23 PRO CB 1 1
11 9946 1 1 23 PRO CD C 5.971 6.642 -11.971 1.00 . A A . 23 PRO CD 1 1
11 9947 1 1 23 PRO CG C 6.463 6.026 -13.271 1.00 . A A . 23 PRO CG 1 1
11 9948 1 1 23 PRO HA H 4.425 8.381 -14.335 1.00 . A A . 23 PRO HA 1 1
11 9949 1 1 23 PRO HB2 H 5.896 6.459 -15.293 1.00 . A A . 23 PRO HB2 1 1
11 9950 1 1 23 PRO HB3 H 6.715 7.788 -14.450 1.00 . A A . 23 PRO HB3 1 1
11 9951 1 1 23 PRO HD2 H 5.526 5.887 -11.339 1.00 . A A . 23 PRO HD2 1 1
11 9952 1 1 23 PRO HD3 H 6.775 7.146 -11.457 1.00 . A A . 23 PRO HD3 1 1
11 9953 1 1 23 PRO HG2 H 5.957 5.090 -13.453 1.00 . A A . 23 PRO HG2 1 1
11 9954 1 1 23 PRO HG3 H 7.535 5.906 -13.273 1.00 . A A . 23 PRO HG3 1 1
11 9955 1 1 23 PRO N N 4.953 7.619 -12.432 1.00 . A A . 23 PRO N 1 1
11 9956 1 1 23 PRO O O 3.339 5.573 -13.175 1.00 . A A . 23 PRO O 1 1
11 9957 1 1 24 ARG C C 0.821 5.473 -14.719 1.00 . A A . 24 ARG C 1 1
11 9958 1 1 24 ARG CA C 2.010 5.487 -15.664 1.00 . A A . 24 ARG CA 1 1
11 9959 1 1 24 ARG CB C 2.636 4.064 -15.788 1.00 . A A . 24 ARG CB 1 1
11 9960 1 1 24 ARG CD C 3.458 4.292 -18.178 1.00 . A A . 24 ARG CD 1 1
11 9961 1 1 24 ARG CG C 3.827 3.948 -16.744 1.00 . A A . 24 ARG CG 1 1
11 9962 1 1 24 ARG CZ C 1.848 3.558 -19.929 1.00 . A A . 24 ARG CZ 1 1
11 9963 1 1 24 ARG H H 3.144 7.144 -15.878 1.00 . A A . 24 ARG H 1 1
11 9964 1 1 24 ARG HA H 1.662 5.785 -16.641 1.00 . A A . 24 ARG HA 1 1
11 9965 1 1 24 ARG HB2 H 2.993 3.773 -14.813 1.00 . A A . 24 ARG HB2 1 1
11 9966 1 1 24 ARG HB3 H 1.871 3.372 -16.107 1.00 . A A . 24 ARG HB3 1 1
11 9967 1 1 24 ARG HD2 H 3.069 5.299 -18.201 1.00 . A A . 24 ARG HD2 1 1
11 9968 1 1 24 ARG HD3 H 4.351 4.238 -18.782 1.00 . A A . 24 ARG HD3 1 1
11 9969 1 1 24 ARG HE H 2.239 2.593 -18.198 1.00 . A A . 24 ARG HE 1 1
11 9970 1 1 24 ARG HG2 H 4.603 4.625 -16.418 1.00 . A A . 24 ARG HG2 1 1
11 9971 1 1 24 ARG HG3 H 4.205 2.937 -16.709 1.00 . A A . 24 ARG HG3 1 1
11 9972 1 1 24 ARG HH11 H 2.750 5.354 -20.361 1.00 . A A . 24 ARG HH11 1 1
11 9973 1 1 24 ARG HH12 H 1.652 4.781 -21.543 1.00 . A A . 24 ARG HH12 1 1
11 9974 1 1 24 ARG HH21 H 0.728 1.829 -19.870 1.00 . A A . 24 ARG HH21 1 1
11 9975 1 1 24 ARG HH22 H 0.527 2.791 -21.267 1.00 . A A . 24 ARG HH22 1 1
11 9976 1 1 24 ARG N N 2.988 6.430 -15.240 1.00 . A A . 24 ARG N 1 1
11 9977 1 1 24 ARG NE N 2.451 3.384 -18.743 1.00 . A A . 24 ARG NE 1 1
11 9978 1 1 24 ARG NH1 N 2.109 4.643 -20.659 1.00 . A A . 24 ARG NH1 1 1
11 9979 1 1 24 ARG NH2 N 0.975 2.659 -20.380 1.00 . A A . 24 ARG NH2 1 1
11 9980 1 1 24 ARG O O 0.634 6.356 -13.868 1.00 . A A . 24 ARG O 1 1
11 9981 1 1 25 HIS C C -1.123 2.728 -13.890 1.00 . A A . 25 HIS C 1 1
11 9982 1 1 25 HIS CA C -1.096 4.232 -14.084 1.00 . A A . 25 HIS CA 1 1
11 9983 1 1 25 HIS CB C -2.418 4.746 -14.685 1.00 . A A . 25 HIS CB 1 1
11 9984 1 1 25 HIS CD2 C -4.474 3.432 -13.752 1.00 . A A . 25 HIS CD2 1 1
11 9985 1 1 25 HIS CE1 C -5.234 4.951 -12.382 1.00 . A A . 25 HIS CE1 1 1
11 9986 1 1 25 HIS CG C -3.645 4.500 -13.833 1.00 . A A . 25 HIS CG 1 1
11 9987 1 1 25 HIS H H 0.226 4.045 -15.751 1.00 . A A . 25 HIS H 1 1
11 9988 1 1 25 HIS HA H -0.912 4.713 -13.135 1.00 . A A . 25 HIS HA 1 1
11 9989 1 1 25 HIS HB2 H -2.339 5.811 -14.840 1.00 . A A . 25 HIS HB2 1 1
11 9990 1 1 25 HIS HB3 H -2.573 4.261 -15.636 1.00 . A A . 25 HIS HB3 1 1
11 9991 1 1 25 HIS HD1 H -3.789 6.326 -12.787 1.00 . A A . 25 HIS HD1 1 1
11 9992 1 1 25 HIS HD2 H -4.378 2.504 -14.297 1.00 . A A . 25 HIS HD2 1 1
11 9993 1 1 25 HIS HE1 H -5.842 5.467 -11.653 1.00 . A A . 25 HIS HE1 1 1
11 9994 1 1 25 HIS HE2 H -6.273 3.233 -12.686 1.00 . A A . 25 HIS HE2 1 1
11 9995 1 1 25 HIS N N 0.024 4.540 -14.933 1.00 . A A . 25 HIS N 1 1
11 9996 1 1 25 HIS ND1 N -4.157 5.429 -12.961 1.00 . A A . 25 HIS ND1 1 1
11 9997 1 1 25 HIS NE2 N -5.448 3.745 -12.842 1.00 . A A . 25 HIS NE2 1 1
11 9998 1 1 25 HIS O O -1.521 1.989 -14.783 1.00 . A A . 25 HIS O 1 1
11 9999 1 1 26 PHE C C -0.909 0.673 -10.994 1.00 . A A . 26 PHE C 1 1
11 10000 1 1 26 PHE CA C -0.567 0.887 -12.447 1.00 . A A . 26 PHE CA 1 1
11 10001 1 1 26 PHE CB C 0.850 0.331 -12.782 1.00 . A A . 26 PHE CB 1 1
11 10002 1 1 26 PHE CD1 C 2.514 2.212 -12.531 1.00 . A A . 26 PHE CD1 1 1
11 10003 1 1 26 PHE CD2 C 2.595 0.450 -10.947 1.00 . A A . 26 PHE CD2 1 1
11 10004 1 1 26 PHE CE1 C 3.571 2.832 -11.893 1.00 . A A . 26 PHE CE1 1 1
11 10005 1 1 26 PHE CE2 C 3.650 1.064 -10.304 1.00 . A A . 26 PHE CE2 1 1
11 10006 1 1 26 PHE CG C 2.011 1.016 -12.068 1.00 . A A . 26 PHE CG 1 1
11 10007 1 1 26 PHE CZ C 4.138 2.260 -10.778 1.00 . A A . 26 PHE CZ 1 1
11 10008 1 1 26 PHE H H -0.411 2.932 -12.052 1.00 . A A . 26 PHE H 1 1
11 10009 1 1 26 PHE HA H -1.299 0.374 -13.051 1.00 . A A . 26 PHE HA 1 1
11 10010 1 1 26 PHE HB2 H 0.887 -0.716 -12.519 1.00 . A A . 26 PHE HB2 1 1
11 10011 1 1 26 PHE HB3 H 1.013 0.427 -13.845 1.00 . A A . 26 PHE HB3 1 1
11 10012 1 1 26 PHE HD1 H 2.060 2.661 -13.401 1.00 . A A . 26 PHE HD1 1 1
11 10013 1 1 26 PHE HD2 H 2.221 -0.486 -10.565 1.00 . A A . 26 PHE HD2 1 1
11 10014 1 1 26 PHE HE1 H 3.954 3.767 -12.273 1.00 . A A . 26 PHE HE1 1 1
11 10015 1 1 26 PHE HE2 H 4.090 0.608 -9.429 1.00 . A A . 26 PHE HE2 1 1
11 10016 1 1 26 PHE HZ H 4.964 2.745 -10.279 1.00 . A A . 26 PHE HZ 1 1
11 10017 1 1 26 PHE N N -0.665 2.293 -12.755 1.00 . A A . 26 PHE N 1 1
11 10018 1 1 26 PHE O O -0.460 1.437 -10.117 1.00 . A A . 26 PHE O 1 1
11 10019 1 1 27 ASN C C -1.833 -2.043 -8.945 1.00 . A A . 27 ASN C 1 1
11 10020 1 1 27 ASN CA C -2.100 -0.557 -9.347 1.00 . A A . 27 ASN CA 1 1
11 10021 1 1 27 ASN CB C -3.652 -0.138 -9.068 1.00 . A A . 27 ASN CB 1 1
11 10022 1 1 27 ASN CG C -3.990 1.358 -9.257 1.00 . A A . 27 ASN CG 1 1
11 10023 1 1 27 ASN H H -2.015 -0.960 -11.372 1.00 . A A . 27 ASN H 1 1
11 10024 1 1 27 ASN HA H -1.399 0.143 -8.914 1.00 . A A . 27 ASN HA 1 1
11 10025 1 1 27 ASN HB2 H -4.269 -0.623 -9.824 1.00 . A A . 27 ASN HB2 1 1
11 10026 1 1 27 ASN HB3 H -4.141 -0.472 -8.151 1.00 . A A . 27 ASN HB3 1 1
11 10027 1 1 27 ASN HD21 H -2.111 1.937 -8.949 1.00 . A A . 27 ASN HD21 1 1
11 10028 1 1 27 ASN HD22 H -3.251 3.192 -9.263 1.00 . A A . 27 ASN HD22 1 1
11 10029 1 1 27 ASN N N -1.702 -0.334 -10.702 1.00 . A A . 27 ASN N 1 1
11 10030 1 1 27 ASN ND2 N -3.025 2.243 -9.139 1.00 . A A . 27 ASN ND2 1 1
11 10031 1 1 27 ASN O O -2.718 -2.887 -9.046 1.00 . A A . 27 ASN O 1 1
11 10032 1 1 27 ASN OD1 O -5.134 1.697 -9.553 1.00 . A A . 27 ASN OD1 1 1
11 10033 1 1 28 PRO C C -0.962 -4.210 -6.868 1.00 . A A . 28 PRO C 1 1
11 10034 1 1 28 PRO CA C -0.168 -3.681 -8.059 1.00 . A A . 28 PRO CA 1 1
11 10035 1 1 28 PRO CB C 1.267 -3.464 -7.606 1.00 . A A . 28 PRO CB 1 1
11 10036 1 1 28 PRO CD C 0.615 -1.581 -8.954 1.00 . A A . 28 PRO CD 1 1
11 10037 1 1 28 PRO CG C 1.794 -2.402 -8.491 1.00 . A A . 28 PRO CG 1 1
11 10038 1 1 28 PRO HA H -0.152 -4.418 -8.832 1.00 . A A . 28 PRO HA 1 1
11 10039 1 1 28 PRO HB2 H 1.259 -3.168 -6.567 1.00 . A A . 28 PRO HB2 1 1
11 10040 1 1 28 PRO HB3 H 1.822 -4.385 -7.707 1.00 . A A . 28 PRO HB3 1 1
11 10041 1 1 28 PRO HD2 H 0.577 -0.601 -8.507 1.00 . A A . 28 PRO HD2 1 1
11 10042 1 1 28 PRO HD3 H 0.655 -1.468 -10.027 1.00 . A A . 28 PRO HD3 1 1
11 10043 1 1 28 PRO HG2 H 2.490 -1.784 -7.943 1.00 . A A . 28 PRO HG2 1 1
11 10044 1 1 28 PRO HG3 H 2.286 -2.860 -9.335 1.00 . A A . 28 PRO HG3 1 1
11 10045 1 1 28 PRO N N -0.566 -2.373 -8.608 1.00 . A A . 28 PRO N 1 1
11 10046 1 1 28 PRO O O -1.395 -5.353 -6.872 1.00 . A A . 28 PRO O 1 1
11 10047 1 1 29 VAL C C -3.123 -3.629 -4.375 1.00 . A A . 29 VAL C 1 1
11 10048 1 1 29 VAL CA C -1.656 -3.861 -4.620 1.00 . A A . 29 VAL CA 1 1
11 10049 1 1 29 VAL CB C -0.787 -3.340 -3.449 1.00 . A A . 29 VAL CB 1 1
11 10050 1 1 29 VAL CG1 C 0.624 -3.934 -3.540 1.00 . A A . 29 VAL CG1 1 1
11 10051 1 1 29 VAL CG2 C -0.703 -1.820 -3.447 1.00 . A A . 29 VAL CG2 1 1
11 10052 1 1 29 VAL H H -1.133 -2.417 -6.062 1.00 . A A . 29 VAL H 1 1
11 10053 1 1 29 VAL HA H -1.541 -4.934 -4.634 1.00 . A A . 29 VAL HA 1 1
11 10054 1 1 29 VAL HB H -1.257 -3.668 -2.531 1.00 . A A . 29 VAL HB 1 1
11 10055 1 1 29 VAL HG11 H 1.042 -3.723 -4.513 1.00 . A A . 29 VAL HG11 1 1
11 10056 1 1 29 VAL HG12 H 0.603 -5.003 -3.368 1.00 . A A . 29 VAL HG12 1 1
11 10057 1 1 29 VAL HG13 H 1.255 -3.490 -2.783 1.00 . A A . 29 VAL HG13 1 1
11 10058 1 1 29 VAL HG21 H -0.019 -1.497 -2.677 1.00 . A A . 29 VAL HG21 1 1
11 10059 1 1 29 VAL HG22 H -1.664 -1.341 -3.307 1.00 . A A . 29 VAL HG22 1 1
11 10060 1 1 29 VAL HG23 H -0.319 -1.485 -4.399 1.00 . A A . 29 VAL HG23 1 1
11 10061 1 1 29 VAL N N -1.195 -3.383 -5.900 1.00 . A A . 29 VAL N 1 1
11 10062 1 1 29 VAL O O -3.763 -2.784 -4.987 1.00 . A A . 29 VAL O 1 1
11 10063 1 1 30 CYS C C -5.469 -3.682 -2.032 1.00 . A A . 30 CYS C 1 1
11 10064 1 1 30 CYS CA C -5.025 -4.459 -3.231 1.00 . A A . 30 CYS CA 1 1
11 10065 1 1 30 CYS CB C -5.416 -5.936 -3.104 1.00 . A A . 30 CYS CB 1 1
11 10066 1 1 30 CYS H H -3.037 -4.819 -2.824 1.00 . A A . 30 CYS H 1 1
11 10067 1 1 30 CYS HA H -5.519 -4.061 -4.103 1.00 . A A . 30 CYS HA 1 1
11 10068 1 1 30 CYS HB2 H -4.843 -6.411 -2.305 1.00 . A A . 30 CYS HB2 1 1
11 10069 1 1 30 CYS HB3 H -6.453 -6.005 -2.809 1.00 . A A . 30 CYS HB3 1 1
11 10070 1 1 30 CYS N N -3.630 -4.355 -3.448 1.00 . A A . 30 CYS N 1 1
11 10071 1 1 30 CYS O O -4.938 -3.813 -0.977 1.00 . A A . 30 CYS O 1 1
11 10072 1 1 30 CYS SG S -5.194 -6.914 -4.631 1.00 . A A . 30 CYS SG 1 1
11 10073 1 1 31 GLY C C -7.843 -2.782 -0.186 1.00 . A A . 31 GLY C 1 1
11 10074 1 1 31 GLY CA C -7.021 -2.058 -1.215 1.00 . A A . 31 GLY CA 1 1
11 10075 1 1 31 GLY H H -6.659 -2.710 -3.177 1.00 . A A . 31 GLY H 1 1
11 10076 1 1 31 GLY HA2 H -6.313 -1.408 -0.729 1.00 . A A . 31 GLY HA2 1 1
11 10077 1 1 31 GLY HA3 H -7.689 -1.452 -1.828 1.00 . A A . 31 GLY HA3 1 1
11 10078 1 1 31 GLY N N -6.410 -2.856 -2.245 1.00 . A A . 31 GLY N 1 1
11 10079 1 1 31 GLY O O -8.854 -3.381 -0.530 1.00 . A A . 31 GLY O 1 1
11 10080 1 1 32 SER C C -9.399 -2.158 2.298 1.00 . A A . 32 SER C 1 1
11 10081 1 1 32 SER CA C -8.314 -3.202 2.168 1.00 . A A . 32 SER CA 1 1
11 10082 1 1 32 SER CB C -7.596 -3.328 3.516 1.00 . A A . 32 SER CB 1 1
11 10083 1 1 32 SER H H -6.545 -2.366 1.350 1.00 . A A . 32 SER H 1 1
11 10084 1 1 32 SER HA H -8.721 -4.157 1.867 1.00 . A A . 32 SER HA 1 1
11 10085 1 1 32 SER HB2 H -7.254 -2.355 3.838 1.00 . A A . 32 SER HB2 1 1
11 10086 1 1 32 SER HB3 H -8.283 -3.730 4.247 1.00 . A A . 32 SER HB3 1 1
11 10087 1 1 32 SER HG H -5.719 -3.617 3.307 1.00 . A A . 32 SER HG 1 1
11 10088 1 1 32 SER N N -7.428 -2.725 1.103 1.00 . A A . 32 SER N 1 1
11 10089 1 1 32 SER O O -10.565 -2.451 2.514 1.00 . A A . 32 SER O 1 1
11 10090 1 1 32 SER OG O -6.494 -4.182 3.422 1.00 . A A . 32 SER OG 1 1
11 10091 1 1 33 ASP C C -10.541 0.475 0.769 1.00 . A A . 33 ASP C 1 1
11 10092 1 1 33 ASP CA C -9.835 0.263 2.104 1.00 . A A . 33 ASP CA 1 1
11 10093 1 1 33 ASP CB C -9.017 1.504 2.512 1.00 . A A . 33 ASP CB 1 1
11 10094 1 1 33 ASP CG C -8.527 1.436 3.951 1.00 . A A . 33 ASP CG 1 1
11 10095 1 1 33 ASP H H -8.026 -0.765 1.882 1.00 . A A . 33 ASP H 1 1
11 10096 1 1 33 ASP HA H -10.611 0.104 2.837 1.00 . A A . 33 ASP HA 1 1
11 10097 1 1 33 ASP HB2 H -8.158 1.592 1.864 1.00 . A A . 33 ASP HB2 1 1
11 10098 1 1 33 ASP HB3 H -9.637 2.382 2.402 1.00 . A A . 33 ASP HB3 1 1
11 10099 1 1 33 ASP N N -8.980 -0.911 2.065 1.00 . A A . 33 ASP N 1 1
11 10100 1 1 33 ASP O O -10.781 1.603 0.353 1.00 . A A . 33 ASP O 1 1
11 10101 1 1 33 ASP OD1 O -9.301 1.776 4.866 1.00 . A A . 33 ASP OD1 1 1
11 10102 1 1 33 ASP OD2 O -7.377 1.031 4.200 1.00 . A A . 33 ASP OD2 1 1
11 10103 1 1 34 MET C C -11.077 -0.108 -2.362 1.00 . A A . 34 MET C 1 1
11 10104 1 1 34 MET CA C -11.705 -0.726 -1.098 1.00 . A A . 34 MET CA 1 1
11 10105 1 1 34 MET CB C -13.097 -0.118 -0.830 1.00 . A A . 34 MET CB 1 1
11 10106 1 1 34 MET CE C -15.016 -2.656 -1.402 1.00 . A A . 34 MET CE 1 1
11 10107 1 1 34 MET CG C -13.872 -0.781 0.312 1.00 . A A . 34 MET CG 1 1
11 10108 1 1 34 MET H H -10.537 -1.491 0.500 1.00 . A A . 34 MET H 1 1
11 10109 1 1 34 MET HA H -11.849 -1.779 -1.295 1.00 . A A . 34 MET HA 1 1
11 10110 1 1 34 MET HB2 H -12.933 0.908 -0.532 1.00 . A A . 34 MET HB2 1 1
11 10111 1 1 34 MET HB3 H -13.693 -0.153 -1.728 1.00 . A A . 34 MET HB3 1 1
11 10112 1 1 34 MET HE1 H -14.443 -2.216 -2.204 1.00 . A A . 34 MET HE1 1 1
11 10113 1 1 34 MET HE2 H -15.942 -2.115 -1.283 1.00 . A A . 34 MET HE2 1 1
11 10114 1 1 34 MET HE3 H -15.231 -3.689 -1.635 1.00 . A A . 34 MET HE3 1 1
11 10115 1 1 34 MET HG2 H -13.339 -0.599 1.234 1.00 . A A . 34 MET HG2 1 1
11 10116 1 1 34 MET HG3 H -14.849 -0.325 0.372 1.00 . A A . 34 MET HG3 1 1
11 10117 1 1 34 MET N N -10.864 -0.650 0.117 1.00 . A A . 34 MET N 1 1
11 10118 1 1 34 MET O O -11.768 0.127 -3.352 1.00 . A A . 34 MET O 1 1
11 10119 1 1 34 MET SD S -14.073 -2.573 0.123 1.00 . A A . 34 MET SD 1 1
11 10120 1 1 35 SER C C -7.924 -0.117 -3.958 1.00 . A A . 35 SER C 1 1
11 10121 1 1 35 SER CA C -9.151 0.691 -3.530 1.00 . A A . 35 SER CA 1 1
11 10122 1 1 35 SER CB C -8.730 2.135 -3.214 1.00 . A A . 35 SER CB 1 1
11 10123 1 1 35 SER H H -9.255 -0.108 -1.575 1.00 . A A . 35 SER H 1 1
11 10124 1 1 35 SER HA H -9.866 0.713 -4.338 1.00 . A A . 35 SER HA 1 1
11 10125 1 1 35 SER HB2 H -7.928 2.119 -2.490 1.00 . A A . 35 SER HB2 1 1
11 10126 1 1 35 SER HB3 H -8.382 2.614 -4.119 1.00 . A A . 35 SER HB3 1 1
11 10127 1 1 35 SER HG H -10.595 2.716 -3.230 1.00 . A A . 35 SER HG 1 1
11 10128 1 1 35 SER N N -9.788 0.106 -2.366 1.00 . A A . 35 SER N 1 1
11 10129 1 1 35 SER O O -6.999 -0.191 -3.257 1.00 . A A . 35 SER O 1 1
11 10130 1 1 35 SER OG O -9.819 2.883 -2.680 1.00 . A A . 35 SER OG 1 1
11 10131 1 1 36 THR C C -5.839 -0.280 -6.180 1.00 . A A . 36 THR C 1 1
11 10132 1 1 36 THR CA C -6.781 -1.389 -5.627 1.00 . A A . 36 THR CA 1 1
11 10133 1 1 36 THR CB C -7.198 -2.375 -6.731 1.00 . A A . 36 THR CB 1 1
11 10134 1 1 36 THR CG2 C -6.005 -3.170 -7.249 1.00 . A A . 36 THR CG2 1 1
11 10135 1 1 36 THR H H -8.844 -0.860 -5.470 1.00 . A A . 36 THR H 1 1
11 10136 1 1 36 THR HA H -6.276 -1.912 -4.826 1.00 . A A . 36 THR HA 1 1
11 10137 1 1 36 THR HB H -7.648 -1.819 -7.541 1.00 . A A . 36 THR HB 1 1
11 10138 1 1 36 THR HG1 H -8.993 -3.128 -6.670 1.00 . A A . 36 THR HG1 1 1
11 10139 1 1 36 THR HG21 H -5.260 -2.490 -7.635 1.00 . A A . 36 THR HG21 1 1
11 10140 1 1 36 THR HG22 H -6.328 -3.835 -8.036 1.00 . A A . 36 THR HG22 1 1
11 10141 1 1 36 THR HG23 H -5.580 -3.747 -6.441 1.00 . A A . 36 THR HG23 1 1
11 10142 1 1 36 THR N N -7.968 -0.745 -5.067 1.00 . A A . 36 THR N 1 1
11 10143 1 1 36 THR O O -6.227 0.525 -7.027 1.00 . A A . 36 THR O 1 1
11 10144 1 1 36 THR OG1 O -8.175 -3.285 -6.183 1.00 . A A . 36 THR OG1 1 1
11 10145 1 1 37 TYR C C -2.252 0.396 -5.721 1.00 . A A . 37 TYR C 1 1
11 10146 1 1 37 TYR CA C -3.682 0.849 -5.792 1.00 . A A . 37 TYR CA 1 1
11 10147 1 1 37 TYR CB C -3.901 1.943 -4.735 1.00 . A A . 37 TYR CB 1 1
11 10148 1 1 37 TYR CD1 C -4.142 0.285 -2.857 1.00 . A A . 37 TYR CD1 1 1
11 10149 1 1 37 TYR CD2 C -4.921 2.501 -2.613 1.00 . A A . 37 TYR CD2 1 1
11 10150 1 1 37 TYR CE1 C -4.587 -0.012 -1.606 1.00 . A A . 37 TYR CE1 1 1
11 10151 1 1 37 TYR CE2 C -5.350 2.239 -1.376 1.00 . A A . 37 TYR CE2 1 1
11 10152 1 1 37 TYR CG C -4.322 1.554 -3.380 1.00 . A A . 37 TYR CG 1 1
11 10153 1 1 37 TYR CZ C -5.202 0.973 -0.855 1.00 . A A . 37 TYR CZ 1 1
11 10154 1 1 37 TYR H H -4.291 -1.048 -5.177 1.00 . A A . 37 TYR H 1 1
11 10155 1 1 37 TYR HA H -3.858 1.291 -6.758 1.00 . A A . 37 TYR HA 1 1
11 10156 1 1 37 TYR HB2 H -2.940 2.359 -4.481 1.00 . A A . 37 TYR HB2 1 1
11 10157 1 1 37 TYR HB3 H -4.581 2.714 -5.059 1.00 . A A . 37 TYR HB3 1 1
11 10158 1 1 37 TYR HD1 H -3.678 -0.474 -3.471 1.00 . A A . 37 TYR HD1 1 1
11 10159 1 1 37 TYR HD2 H -5.042 3.495 -3.020 1.00 . A A . 37 TYR HD2 1 1
11 10160 1 1 37 TYR HE1 H -4.418 -1.005 -1.227 1.00 . A A . 37 TYR HE1 1 1
11 10161 1 1 37 TYR HE2 H -5.788 3.074 -0.864 1.00 . A A . 37 TYR HE2 1 1
11 10162 1 1 37 TYR HH H -6.470 1.230 0.546 1.00 . A A . 37 TYR HH 1 1
11 10163 1 1 37 TYR N N -4.631 -0.251 -5.648 1.00 . A A . 37 TYR N 1 1
11 10164 1 1 37 TYR O O -1.981 -0.761 -5.873 1.00 . A A . 37 TYR O 1 1
11 10165 1 1 37 TYR OH O -5.695 0.679 0.399 1.00 . A A . 37 TYR OH 1 1
11 10166 1 1 38 ALA C C 0.644 2.590 -5.406 1.00 . A A . 38 ALA C 1 1
11 10167 1 1 38 ALA CA C 0.058 1.223 -5.300 1.00 . A A . 38 ALA CA 1 1
11 10168 1 1 38 ALA CB C 0.815 0.210 -6.209 1.00 . A A . 38 ALA CB 1 1
11 10169 1 1 38 ALA H H -1.588 2.299 -5.891 1.00 . A A . 38 ALA H 1 1
11 10170 1 1 38 ALA HA H 0.139 0.993 -4.248 1.00 . A A . 38 ALA HA 1 1
11 10171 1 1 38 ALA HB1 H 0.919 0.675 -7.179 1.00 . A A . 38 ALA HB1 1 1
11 10172 1 1 38 ALA HB2 H 0.248 -0.701 -6.381 1.00 . A A . 38 ALA HB2 1 1
11 10173 1 1 38 ALA HB3 H 1.804 -0.062 -5.864 1.00 . A A . 38 ALA HB3 1 1
11 10174 1 1 38 ALA N N -1.352 1.378 -5.653 1.00 . A A . 38 ALA N 1 1
11 10175 1 1 38 ALA O O -0.078 3.551 -5.282 1.00 . A A . 38 ALA O 1 1
11 10176 1 1 39 ASN C C 2.684 4.906 -4.685 1.00 . A A . 39 ASN C 1 1
11 10177 1 1 39 ASN CA C 2.667 3.891 -5.822 1.00 . A A . 39 ASN CA 1 1
11 10178 1 1 39 ASN CB C 2.432 4.515 -7.241 1.00 . A A . 39 ASN CB 1 1
11 10179 1 1 39 ASN CG C 1.122 5.268 -7.373 1.00 . A A . 39 ASN CG 1 1
11 10180 1 1 39 ASN H H 2.451 1.843 -5.428 1.00 . A A . 39 ASN H 1 1
11 10181 1 1 39 ASN HA H 3.673 3.552 -5.759 1.00 . A A . 39 ASN HA 1 1
11 10182 1 1 39 ASN HB2 H 3.232 5.209 -7.451 1.00 . A A . 39 ASN HB2 1 1
11 10183 1 1 39 ASN HB3 H 2.452 3.723 -7.975 1.00 . A A . 39 ASN HB3 1 1
11 10184 1 1 39 ASN HD21 H 0.136 3.694 -8.114 1.00 . A A . 39 ASN HD21 1 1
11 10185 1 1 39 ASN HD22 H -0.788 5.125 -7.834 1.00 . A A . 39 ASN HD22 1 1
11 10186 1 1 39 ASN N N 1.922 2.666 -5.549 1.00 . A A . 39 ASN N 1 1
11 10187 1 1 39 ASN ND2 N 0.069 4.630 -7.837 1.00 . A A . 39 ASN ND2 1 1
11 10188 1 1 39 ASN O O 2.018 4.737 -3.656 1.00 . A A . 39 ASN O 1 1
11 10189 1 1 39 ASN OD1 O 1.074 6.428 -7.068 1.00 . A A . 39 ASN OD1 1 1
11 10190 1 1 40 GLU C C 2.548 7.951 -3.831 1.00 . A A . 40 GLU C 1 1
11 10191 1 1 40 GLU CA C 3.665 6.912 -3.795 1.00 . A A . 40 GLU CA 1 1
11 10192 1 1 40 GLU CB C 5.029 7.617 -3.910 1.00 . A A . 40 GLU CB 1 1
11 10193 1 1 40 GLU CD C 6.481 9.413 -2.850 1.00 . A A . 40 GLU CD 1 1
11 10194 1 1 40 GLU CG C 5.377 8.418 -2.661 1.00 . A A . 40 GLU CG 1 1
11 10195 1 1 40 GLU H H 3.957 6.087 -5.696 1.00 . A A . 40 GLU H 1 1
11 10196 1 1 40 GLU HA H 3.627 6.367 -2.866 1.00 . A A . 40 GLU HA 1 1
11 10197 1 1 40 GLU HB2 H 5.796 6.873 -4.067 1.00 . A A . 40 GLU HB2 1 1
11 10198 1 1 40 GLU HB3 H 5.006 8.293 -4.752 1.00 . A A . 40 GLU HB3 1 1
11 10199 1 1 40 GLU HG2 H 4.494 8.954 -2.350 1.00 . A A . 40 GLU HG2 1 1
11 10200 1 1 40 GLU HG3 H 5.659 7.725 -1.882 1.00 . A A . 40 GLU HG3 1 1
11 10201 1 1 40 GLU N N 3.480 5.944 -4.850 1.00 . A A . 40 GLU N 1 1
11 10202 1 1 40 GLU O O 2.313 8.669 -2.869 1.00 . A A . 40 GLU O 1 1
11 10203 1 1 40 GLU OE1 O 7.663 9.064 -2.679 1.00 . A A . 40 GLU OE1 1 1
11 10204 1 1 40 GLU OE2 O 6.168 10.598 -3.113 1.00 . A A . 40 GLU OE2 1 1
11 10205 1 1 41 CYS C C -0.508 8.383 -4.822 1.00 . A A . 41 CYS C 1 1
11 10206 1 1 41 CYS CA C 0.818 8.971 -5.121 1.00 . A A . 41 CYS CA 1 1
11 10207 1 1 41 CYS CB C 0.890 9.499 -6.558 1.00 . A A . 41 CYS CB 1 1
11 10208 1 1 41 CYS H H 1.898 7.212 -5.532 1.00 . A A . 41 CYS H 1 1
11 10209 1 1 41 CYS HA H 0.992 9.782 -4.432 1.00 . A A . 41 CYS HA 1 1
11 10210 1 1 41 CYS HB2 H 0.639 8.700 -7.240 1.00 . A A . 41 CYS HB2 1 1
11 10211 1 1 41 CYS HB3 H 0.183 10.306 -6.677 1.00 . A A . 41 CYS HB3 1 1
11 10212 1 1 41 CYS N N 1.818 7.956 -4.894 1.00 . A A . 41 CYS N 1 1
11 10213 1 1 41 CYS O O -1.440 9.069 -4.406 1.00 . A A . 41 CYS O 1 1
11 10214 1 1 41 CYS SG S 2.541 10.125 -7.008 1.00 . A A . 41 CYS SG 1 1
11 10215 1 1 42 THR C C -1.618 5.857 -3.243 1.00 . A A . 42 THR C 1 1
11 10216 1 1 42 THR CA C -1.762 6.449 -4.640 1.00 . A A . 42 THR CA 1 1
11 10217 1 1 42 THR CB C -2.280 5.441 -5.680 1.00 . A A . 42 THR CB 1 1
11 10218 1 1 42 THR CG2 C -3.751 5.178 -5.441 1.00 . A A . 42 THR CG2 1 1
11 10219 1 1 42 THR H H 0.152 6.609 -5.390 1.00 . A A . 42 THR H 1 1
11 10220 1 1 42 THR HA H -2.464 7.262 -4.558 1.00 . A A . 42 THR HA 1 1
11 10221 1 1 42 THR HB H -1.736 4.511 -5.613 1.00 . A A . 42 THR HB 1 1
11 10222 1 1 42 THR HG1 H -2.232 6.969 -6.875 1.00 . A A . 42 THR HG1 1 1
11 10223 1 1 42 THR HG21 H -4.111 4.473 -6.175 1.00 . A A . 42 THR HG21 1 1
11 10224 1 1 42 THR HG22 H -4.303 6.101 -5.533 1.00 . A A . 42 THR HG22 1 1
11 10225 1 1 42 THR HG23 H -3.888 4.778 -4.449 1.00 . A A . 42 THR HG23 1 1
11 10226 1 1 42 THR N N -0.598 7.097 -4.993 1.00 . A A . 42 THR N 1 1
11 10227 1 1 42 THR O O -2.306 6.336 -2.356 1.00 . A A . 42 THR O 1 1
11 10228 1 1 42 THR OG1 O -2.154 6.014 -6.989 1.00 . A A . 42 THR OG1 1 1
11 10229 1 1 43 LEU C C -0.038 5.323 -0.688 1.00 . A A . 43 LEU C 1 1
11 10230 1 1 43 LEU CA C -0.710 4.426 -1.546 1.00 . A A . 43 LEU CA 1 1
11 10231 1 1 43 LEU CB C -0.081 3.132 -1.152 1.00 . A A . 43 LEU CB 1 1
11 10232 1 1 43 LEU CD1 C 0.257 0.741 -1.299 1.00 . A A . 43 LEU CD1 1 1
11 10233 1 1 43 LEU CD2 C -1.929 1.669 -0.744 1.00 . A A . 43 LEU CD2 1 1
11 10234 1 1 43 LEU CG C -0.701 1.879 -1.564 1.00 . A A . 43 LEU CG 1 1
11 10235 1 1 43 LEU H H 0.056 4.624 -3.607 1.00 . A A . 43 LEU H 1 1
11 10236 1 1 43 LEU HA H -1.764 4.382 -1.280 1.00 . A A . 43 LEU HA 1 1
11 10237 1 1 43 LEU HB2 H 0.988 3.122 -1.274 1.00 . A A . 43 LEU HB2 1 1
11 10238 1 1 43 LEU HB3 H -0.331 3.240 -0.090 1.00 . A A . 43 LEU HB3 1 1
11 10239 1 1 43 LEU HD11 H 0.636 0.832 -0.291 1.00 . A A . 43 LEU HD11 1 1
11 10240 1 1 43 LEU HD12 H 1.065 0.716 -2.017 1.00 . A A . 43 LEU HD12 1 1
11 10241 1 1 43 LEU HD13 H -0.324 -0.169 -1.345 1.00 . A A . 43 LEU HD13 1 1
11 10242 1 1 43 LEU HD21 H -2.326 0.663 -0.830 1.00 . A A . 43 LEU HD21 1 1
11 10243 1 1 43 LEU HD22 H -2.706 2.374 -0.996 1.00 . A A . 43 LEU HD22 1 1
11 10244 1 1 43 LEU HD23 H -1.724 1.816 0.314 1.00 . A A . 43 LEU HD23 1 1
11 10245 1 1 43 LEU HG H -0.982 2.007 -2.594 1.00 . A A . 43 LEU HG 1 1
11 10246 1 1 43 LEU N N -0.662 4.902 -2.958 1.00 . A A . 43 LEU N 1 1
11 10247 1 1 43 LEU O O -0.555 5.688 0.209 1.00 . A A . 43 LEU O 1 1
11 10248 1 1 44 CYS C C 1.355 7.689 0.488 1.00 . A A . 44 CYS C 1 1
11 10249 1 1 44 CYS CA C 1.988 6.374 0.020 1.00 . A A . 44 CYS CA 1 1
11 10250 1 1 44 CYS CB C 3.450 6.484 -0.389 1.00 . A A . 44 CYS CB 1 1
11 10251 1 1 44 CYS H H 1.489 5.289 -1.836 1.00 . A A . 44 CYS H 1 1
11 10252 1 1 44 CYS HA H 1.894 5.772 0.908 1.00 . A A . 44 CYS HA 1 1
11 10253 1 1 44 CYS HB2 H 3.762 5.548 -0.821 1.00 . A A . 44 CYS HB2 1 1
11 10254 1 1 44 CYS HB3 H 3.511 7.248 -1.150 1.00 . A A . 44 CYS HB3 1 1
11 10255 1 1 44 CYS N N 1.168 5.630 -0.971 1.00 . A A . 44 CYS N 1 1
11 10256 1 1 44 CYS O O 1.500 8.065 1.662 1.00 . A A . 44 CYS O 1 1
11 10257 1 1 44 CYS SG S 4.650 6.940 0.924 1.00 . A A . 44 CYS SG 1 1
11 10258 1 1 45 MET C C -1.229 8.953 1.004 1.00 . A A . 45 MET C 1 1
11 10259 1 1 45 MET CA C -0.203 9.470 0.048 1.00 . A A . 45 MET CA 1 1
11 10260 1 1 45 MET CB C -0.879 10.159 -1.138 1.00 . A A . 45 MET CB 1 1
11 10261 1 1 45 MET CE C 0.053 13.278 -0.801 1.00 . A A . 45 MET CE 1 1
11 10262 1 1 45 MET CG C 0.110 10.778 -2.071 1.00 . A A . 45 MET CG 1 1
11 10263 1 1 45 MET H H 0.539 7.988 -1.305 1.00 . A A . 45 MET H 1 1
11 10264 1 1 45 MET HA H 0.451 10.156 0.566 1.00 . A A . 45 MET HA 1 1
11 10265 1 1 45 MET HB2 H -1.425 9.413 -1.712 1.00 . A A . 45 MET HB2 1 1
11 10266 1 1 45 MET HB3 H -1.558 10.921 -0.786 1.00 . A A . 45 MET HB3 1 1
11 10267 1 1 45 MET HE1 H 0.586 14.061 -0.282 1.00 . A A . 45 MET HE1 1 1
11 10268 1 1 45 MET HE2 H -0.708 12.871 -0.153 1.00 . A A . 45 MET HE2 1 1
11 10269 1 1 45 MET HE3 H -0.408 13.688 -1.687 1.00 . A A . 45 MET HE3 1 1
11 10270 1 1 45 MET HG2 H 0.703 9.936 -2.392 1.00 . A A . 45 MET HG2 1 1
11 10271 1 1 45 MET HG3 H -0.405 11.222 -2.909 1.00 . A A . 45 MET HG3 1 1
11 10272 1 1 45 MET N N 0.583 8.322 -0.382 1.00 . A A . 45 MET N 1 1
11 10273 1 1 45 MET O O -1.239 9.294 2.206 1.00 . A A . 45 MET O 1 1
11 10274 1 1 45 MET SD S 1.208 11.989 -1.273 1.00 . A A . 45 MET SD 1 1
11 10275 1 1 46 LYS C C -2.502 6.752 2.524 1.00 . A A . 46 LYS C 1 1
11 10276 1 1 46 LYS CA C -3.017 7.317 1.213 1.00 . A A . 46 LYS CA 1 1
11 10277 1 1 46 LYS CB C -3.520 6.120 0.413 1.00 . A A . 46 LYS CB 1 1
11 10278 1 1 46 LYS CD C -5.189 6.880 -1.394 1.00 . A A . 46 LYS CD 1 1
11 10279 1 1 46 LYS CE C -4.889 8.365 -1.348 1.00 . A A . 46 LYS CE 1 1
11 10280 1 1 46 LYS CG C -4.966 6.170 -0.049 1.00 . A A . 46 LYS CG 1 1
11 10281 1 1 46 LYS H H -1.899 7.798 -0.468 1.00 . A A . 46 LYS H 1 1
11 10282 1 1 46 LYS HA H -3.866 7.960 1.391 1.00 . A A . 46 LYS HA 1 1
11 10283 1 1 46 LYS HB2 H -2.887 6.015 -0.454 1.00 . A A . 46 LYS HB2 1 1
11 10284 1 1 46 LYS HB3 H -3.367 5.247 1.038 1.00 . A A . 46 LYS HB3 1 1
11 10285 1 1 46 LYS HD2 H -4.550 6.427 -2.137 1.00 . A A . 46 LYS HD2 1 1
11 10286 1 1 46 LYS HD3 H -6.219 6.738 -1.689 1.00 . A A . 46 LYS HD3 1 1
11 10287 1 1 46 LYS HE2 H -5.537 8.825 -0.616 1.00 . A A . 46 LYS HE2 1 1
11 10288 1 1 46 LYS HE3 H -3.860 8.502 -1.046 1.00 . A A . 46 LYS HE3 1 1
11 10289 1 1 46 LYS HG2 H -5.340 5.159 -0.099 1.00 . A A . 46 LYS HG2 1 1
11 10290 1 1 46 LYS HG3 H -5.480 6.721 0.722 1.00 . A A . 46 LYS HG3 1 1
11 10291 1 1 46 LYS HZ1 H -6.078 8.886 -2.995 1.00 . A A . 46 LYS HZ1 1 1
11 10292 1 1 46 LYS HZ2 H -4.486 8.642 -3.404 1.00 . A A . 46 LYS HZ2 1 1
11 10293 1 1 46 LYS HZ3 H -4.939 10.043 -2.589 1.00 . A A . 46 LYS HZ3 1 1
11 10294 1 1 46 LYS N N -2.013 8.024 0.480 1.00 . A A . 46 LYS N 1 1
11 10295 1 1 46 LYS NZ N -5.103 9.017 -2.658 1.00 . A A . 46 LYS NZ 1 1
11 10296 1 1 46 LYS O O -3.172 6.850 3.547 1.00 . A A . 46 LYS O 1 1
11 10297 1 1 47 ILE C C -0.597 6.149 4.781 1.00 . A A . 47 ILE C 1 1
11 10298 1 1 47 ILE CA C -0.961 5.358 3.544 1.00 . A A . 47 ILE CA 1 1
11 10299 1 1 47 ILE CB C 0.077 4.258 3.127 1.00 . A A . 47 ILE CB 1 1
11 10300 1 1 47 ILE CD1 C 0.668 3.066 5.376 1.00 . A A . 47 ILE CD1 1 1
11 10301 1 1 47 ILE CG1 C -0.005 3.000 4.012 1.00 . A A . 47 ILE CG1 1 1
11 10302 1 1 47 ILE CG2 C 1.506 4.811 3.149 1.00 . A A . 47 ILE CG2 1 1
11 10303 1 1 47 ILE H H -0.706 6.246 1.740 1.00 . A A . 47 ILE H 1 1
11 10304 1 1 47 ILE HA H -1.950 4.932 3.553 1.00 . A A . 47 ILE HA 1 1
11 10305 1 1 47 ILE HB H -0.157 3.982 2.109 1.00 . A A . 47 ILE HB 1 1
11 10306 1 1 47 ILE HD11 H 0.223 3.862 5.954 1.00 . A A . 47 ILE HD11 1 1
11 10307 1 1 47 ILE HD12 H 1.723 3.260 5.250 1.00 . A A . 47 ILE HD12 1 1
11 10308 1 1 47 ILE HD13 H 0.533 2.126 5.890 1.00 . A A . 47 ILE HD13 1 1
11 10309 1 1 47 ILE HG12 H -1.060 2.866 4.198 1.00 . A A . 47 ILE HG12 1 1
11 10310 1 1 47 ILE HG13 H 0.370 2.152 3.459 1.00 . A A . 47 ILE HG13 1 1
11 10311 1 1 47 ILE HG21 H 1.819 4.928 4.177 1.00 . A A . 47 ILE HG21 1 1
11 10312 1 1 47 ILE HG22 H 1.497 5.801 2.718 1.00 . A A . 47 ILE HG22 1 1
11 10313 1 1 47 ILE HG23 H 2.188 4.160 2.622 1.00 . A A . 47 ILE HG23 1 1
11 10314 1 1 47 ILE N N -1.346 6.169 2.497 1.00 . A A . 47 ILE N 1 1
11 10315 1 1 47 ILE O O -0.888 5.722 5.906 1.00 . A A . 47 ILE O 1 1
11 10316 1 1 48 ARG C C -0.861 8.643 6.359 1.00 . A A . 48 ARG C 1 1
11 10317 1 1 48 ARG CA C 0.389 8.117 5.692 1.00 . A A . 48 ARG CA 1 1
11 10318 1 1 48 ARG CB C 1.331 9.236 5.268 1.00 . A A . 48 ARG CB 1 1
11 10319 1 1 48 ARG CD C 3.602 9.822 4.369 1.00 . A A . 48 ARG CD 1 1
11 10320 1 1 48 ARG CG C 2.626 8.712 4.664 1.00 . A A . 48 ARG CG 1 1
11 10321 1 1 48 ARG CZ C 4.736 11.651 5.608 1.00 . A A . 48 ARG CZ 1 1
11 10322 1 1 48 ARG H H 0.213 7.600 3.654 1.00 . A A . 48 ARG H 1 1
11 10323 1 1 48 ARG HA H 0.895 7.469 6.391 1.00 . A A . 48 ARG HA 1 1
11 10324 1 1 48 ARG HB2 H 0.829 9.841 4.528 1.00 . A A . 48 ARG HB2 1 1
11 10325 1 1 48 ARG HB3 H 1.573 9.851 6.122 1.00 . A A . 48 ARG HB3 1 1
11 10326 1 1 48 ARG HD2 H 4.449 9.408 3.843 1.00 . A A . 48 ARG HD2 1 1
11 10327 1 1 48 ARG HD3 H 3.115 10.557 3.745 1.00 . A A . 48 ARG HD3 1 1
11 10328 1 1 48 ARG HE H 3.909 9.993 6.426 1.00 . A A . 48 ARG HE 1 1
11 10329 1 1 48 ARG HG2 H 3.084 8.025 5.357 1.00 . A A . 48 ARG HG2 1 1
11 10330 1 1 48 ARG HG3 H 2.391 8.194 3.746 1.00 . A A . 48 ARG HG3 1 1
11 10331 1 1 48 ARG HH11 H 4.659 11.967 3.579 1.00 . A A . 48 ARG HH11 1 1
11 10332 1 1 48 ARG HH12 H 5.420 13.199 4.446 1.00 . A A . 48 ARG HH12 1 1
11 10333 1 1 48 ARG HH21 H 5.063 11.675 7.634 1.00 . A A . 48 ARG HH21 1 1
11 10334 1 1 48 ARG HH22 H 5.661 13.030 6.811 1.00 . A A . 48 ARG HH22 1 1
11 10335 1 1 48 ARG N N 0.016 7.307 4.571 1.00 . A A . 48 ARG N 1 1
11 10336 1 1 48 ARG NE N 4.083 10.483 5.589 1.00 . A A . 48 ARG NE 1 1
11 10337 1 1 48 ARG NH1 N 4.956 12.309 4.473 1.00 . A A . 48 ARG NH1 1 1
11 10338 1 1 48 ARG NH2 N 5.183 12.148 6.756 1.00 . A A . 48 ARG NH2 1 1
11 10339 1 1 48 ARG O O -0.940 8.658 7.590 1.00 . A A . 48 ARG O 1 1
11 10340 1 1 49 GLU C C -4.004 9.954 4.807 1.00 . A A . 49 GLU C 1 1
11 10341 1 1 49 GLU CA C -3.221 9.404 5.958 1.00 . A A . 49 GLU CA 1 1
11 10342 1 1 49 GLU CB C -3.239 10.397 7.160 1.00 . A A . 49 GLU CB 1 1
11 10343 1 1 49 GLU CD C -2.660 12.600 5.940 1.00 . A A . 49 GLU CD 1 1
11 10344 1 1 49 GLU CG C -2.319 11.636 7.056 1.00 . A A . 49 GLU CG 1 1
11 10345 1 1 49 GLU H H -1.622 9.062 4.570 1.00 . A A . 49 GLU H 1 1
11 10346 1 1 49 GLU HA H -3.762 8.494 6.216 1.00 . A A . 49 GLU HA 1 1
11 10347 1 1 49 GLU HB2 H -4.249 10.754 7.288 1.00 . A A . 49 GLU HB2 1 1
11 10348 1 1 49 GLU HB3 H -2.955 9.842 8.042 1.00 . A A . 49 GLU HB3 1 1
11 10349 1 1 49 GLU HG2 H -2.349 12.177 7.990 1.00 . A A . 49 GLU HG2 1 1
11 10350 1 1 49 GLU HG3 H -1.317 11.265 6.899 1.00 . A A . 49 GLU HG3 1 1
11 10351 1 1 49 GLU N N -1.846 9.013 5.521 1.00 . A A . 49 GLU N 1 1
11 10352 1 1 49 GLU O O -5.041 10.591 4.992 1.00 . A A . 49 GLU O 1 1
11 10353 1 1 49 GLU OE1 O -3.650 13.353 6.068 1.00 . A A . 49 GLU OE1 1 1
11 10354 1 1 49 GLU OE2 O -1.919 12.645 4.926 1.00 . A A . 49 GLU OE2 1 1
11 10355 1 1 50 GLY C C -5.526 9.291 2.371 1.00 . A A . 50 GLY C 1 1
11 10356 1 1 50 GLY CA C -4.277 10.088 2.463 1.00 . A A . 50 GLY CA 1 1
11 10357 1 1 50 GLY H H -2.783 9.049 3.491 1.00 . A A . 50 GLY H 1 1
11 10358 1 1 50 GLY HA2 H -4.514 11.136 2.582 1.00 . A A . 50 GLY HA2 1 1
11 10359 1 1 50 GLY HA3 H -3.689 9.948 1.568 1.00 . A A . 50 GLY HA3 1 1
11 10360 1 1 50 GLY N N -3.561 9.641 3.612 1.00 . A A . 50 GLY N 1 1
11 10361 1 1 50 GLY O O -6.476 9.683 1.720 1.00 . A A . 50 GLY O 1 1
11 10362 1 1 51 GLY C C -7.003 7.103 4.570 1.00 . A A . 51 GLY C 1 1
11 10363 1 1 51 GLY CA C -6.695 7.396 3.128 1.00 . A A . 51 GLY CA 1 1
11 10364 1 1 51 GLY H H -4.651 7.688 3.311 1.00 . A A . 51 GLY H 1 1
11 10365 1 1 51 GLY HA2 H -7.495 7.989 2.713 1.00 . A A . 51 GLY HA2 1 1
11 10366 1 1 51 GLY HA3 H -6.627 6.464 2.588 1.00 . A A . 51 GLY HA3 1 1
11 10367 1 1 51 GLY N N -5.499 8.104 2.987 1.00 . A A . 51 GLY N 1 1
11 10368 1 1 51 GLY O O -7.649 7.877 5.264 1.00 . A A . 51 GLY O 1 1
11 10369 1 1 52 HIS C C -5.743 4.477 6.692 1.00 . A A . 52 HIS C 1 1
11 10370 1 1 52 HIS CA C -6.862 5.392 6.291 1.00 . A A . 52 HIS CA 1 1
11 10371 1 1 52 HIS CB C -8.123 4.511 6.147 1.00 . A A . 52 HIS CB 1 1
11 10372 1 1 52 HIS CD2 C -10.076 5.454 4.722 1.00 . A A . 52 HIS CD2 1 1
11 10373 1 1 52 HIS CE1 C -11.296 6.268 6.337 1.00 . A A . 52 HIS CE1 1 1
11 10374 1 1 52 HIS CG C -9.421 5.218 5.881 1.00 . A A . 52 HIS CG 1 1
11 10375 1 1 52 HIS H H -5.723 5.642 4.556 1.00 . A A . 52 HIS H 1 1
11 10376 1 1 52 HIS HA H -7.042 6.156 7.032 1.00 . A A . 52 HIS HA 1 1
11 10377 1 1 52 HIS HB2 H -7.915 3.876 5.289 1.00 . A A . 52 HIS HB2 1 1
11 10378 1 1 52 HIS HB3 H -8.224 3.880 7.018 1.00 . A A . 52 HIS HB3 1 1
11 10379 1 1 52 HIS HD1 H -10.021 5.732 7.843 1.00 . A A . 52 HIS HD1 1 1
11 10380 1 1 52 HIS HD2 H -9.745 5.178 3.731 1.00 . A A . 52 HIS HD2 1 1
11 10381 1 1 52 HIS HE1 H -12.100 6.750 6.873 1.00 . A A . 52 HIS HE1 1 1
11 10382 1 1 52 HIS HE2 H -12.027 6.123 4.450 1.00 . A A . 52 HIS HE2 1 1
11 10383 1 1 52 HIS N N -6.519 5.984 5.008 1.00 . A A . 52 HIS N 1 1
11 10384 1 1 52 HIS ND1 N -10.213 5.745 6.877 1.00 . A A . 52 HIS ND1 1 1
11 10385 1 1 52 HIS NE2 N -11.237 6.104 5.038 1.00 . A A . 52 HIS NE2 1 1
11 10386 1 1 52 HIS O O -5.981 3.266 6.712 1.00 . A A . 52 HIS O 1 1
11 10387 1 1 53 ASN C C -3.334 2.878 6.596 1.00 . A A . 53 ASN C 1 1
11 10388 1 1 53 ASN CA C -3.326 4.249 7.335 1.00 . A A . 53 ASN CA 1 1
11 10389 1 1 53 ASN CB C -3.083 4.067 8.840 1.00 . A A . 53 ASN CB 1 1
11 10390 1 1 53 ASN CG C -1.660 3.521 9.165 1.00 . A A . 53 ASN CG 1 1
11 10391 1 1 53 ASN H H -4.547 6.002 7.187 1.00 . A A . 53 ASN H 1 1
11 10392 1 1 53 ASN HA H -2.532 4.838 6.901 1.00 . A A . 53 ASN HA 1 1
11 10393 1 1 53 ASN HB2 H -3.317 4.973 9.386 1.00 . A A . 53 ASN HB2 1 1
11 10394 1 1 53 ASN HB3 H -3.803 3.332 9.177 1.00 . A A . 53 ASN HB3 1 1
11 10395 1 1 53 ASN HD21 H -0.701 4.433 7.558 1.00 . A A . 53 ASN HD21 1 1
11 10396 1 1 53 ASN HD22 H 0.238 3.468 8.611 1.00 . A A . 53 ASN HD22 1 1
11 10397 1 1 53 ASN N N -4.581 5.029 7.055 1.00 . A A . 53 ASN N 1 1
11 10398 1 1 53 ASN ND2 N -0.626 3.856 8.355 1.00 . A A . 53 ASN ND2 1 1
11 10399 1 1 53 ASN O O -3.514 1.823 7.216 1.00 . A A . 53 ASN O 1 1
11 10400 1 1 53 ASN OD1 O -1.480 2.813 10.155 1.00 . A A . 53 ASN OD1 1 1
11 10401 1 1 54 ILE C C -2.834 0.494 4.704 1.00 . A A . 54 ILE C 1 1
11 10402 1 1 54 ILE CA C -3.474 1.815 4.348 1.00 . A A . 54 ILE CA 1 1
11 10403 1 1 54 ILE CB C -3.239 2.148 2.833 1.00 . A A . 54 ILE CB 1 1
11 10404 1 1 54 ILE CD1 C -4.786 4.193 2.974 1.00 . A A . 54 ILE CD1 1 1
11 10405 1 1 54 ILE CG1 C -4.402 2.954 2.238 1.00 . A A . 54 ILE CG1 1 1
11 10406 1 1 54 ILE CG2 C -3.111 0.867 2.050 1.00 . A A . 54 ILE CG2 1 1
11 10407 1 1 54 ILE H H -2.989 3.820 4.891 1.00 . A A . 54 ILE H 1 1
11 10408 1 1 54 ILE HA H -4.526 1.588 4.397 1.00 . A A . 54 ILE HA 1 1
11 10409 1 1 54 ILE HB H -2.324 2.701 2.689 1.00 . A A . 54 ILE HB 1 1
11 10410 1 1 54 ILE HD11 H -5.089 3.936 3.978 1.00 . A A . 54 ILE HD11 1 1
11 10411 1 1 54 ILE HD12 H -5.616 4.659 2.464 1.00 . A A . 54 ILE HD12 1 1
11 10412 1 1 54 ILE HD13 H -3.954 4.880 3.010 1.00 . A A . 54 ILE HD13 1 1
11 10413 1 1 54 ILE HG12 H -4.049 3.266 1.261 1.00 . A A . 54 ILE HG12 1 1
11 10414 1 1 54 ILE HG13 H -5.287 2.332 2.170 1.00 . A A . 54 ILE HG13 1 1
11 10415 1 1 54 ILE HG21 H -3.833 0.164 2.441 1.00 . A A . 54 ILE HG21 1 1
11 10416 1 1 54 ILE HG22 H -2.118 0.447 2.116 1.00 . A A . 54 ILE HG22 1 1
11 10417 1 1 54 ILE HG23 H -3.388 1.060 1.026 1.00 . A A . 54 ILE HG23 1 1
11 10418 1 1 54 ILE N N -3.240 2.952 5.265 1.00 . A A . 54 ILE N 1 1
11 10419 1 1 54 ILE O O -1.661 0.407 5.055 1.00 . A A . 54 ILE O 1 1
11 10420 1 1 55 LYS C C -3.639 -2.392 3.361 1.00 . A A . 55 LYS C 1 1
11 10421 1 1 55 LYS CA C -3.236 -1.860 4.687 1.00 . A A . 55 LYS CA 1 1
11 10422 1 1 55 LYS CB C -4.028 -2.667 5.759 1.00 . A A . 55 LYS CB 1 1
11 10423 1 1 55 LYS CD C -5.880 -1.098 6.473 1.00 . A A . 55 LYS CD 1 1
11 10424 1 1 55 LYS CE C -6.316 -0.068 7.481 1.00 . A A . 55 LYS CE 1 1
11 10425 1 1 55 LYS CG C -4.636 -1.878 6.920 1.00 . A A . 55 LYS CG 1 1
11 10426 1 1 55 LYS H H -4.583 -0.414 4.304 1.00 . A A . 55 LYS H 1 1
11 10427 1 1 55 LYS HA H -2.170 -1.925 4.843 1.00 . A A . 55 LYS HA 1 1
11 10428 1 1 55 LYS HB2 H -4.829 -3.200 5.267 1.00 . A A . 55 LYS HB2 1 1
11 10429 1 1 55 LYS HB3 H -3.328 -3.382 6.162 1.00 . A A . 55 LYS HB3 1 1
11 10430 1 1 55 LYS HD2 H -5.674 -0.591 5.544 1.00 . A A . 55 LYS HD2 1 1
11 10431 1 1 55 LYS HD3 H -6.686 -1.801 6.320 1.00 . A A . 55 LYS HD3 1 1
11 10432 1 1 55 LYS HE2 H -6.627 -0.568 8.387 1.00 . A A . 55 LYS HE2 1 1
11 10433 1 1 55 LYS HE3 H -5.487 0.590 7.692 1.00 . A A . 55 LYS HE3 1 1
11 10434 1 1 55 LYS HG2 H -4.936 -2.604 7.662 1.00 . A A . 55 LYS HG2 1 1
11 10435 1 1 55 LYS HG3 H -3.897 -1.203 7.325 1.00 . A A . 55 LYS HG3 1 1
11 10436 1 1 55 LYS HZ1 H -8.304 0.160 6.871 1.00 . A A . 55 LYS HZ1 1 1
11 10437 1 1 55 LYS HZ2 H -7.227 1.079 5.992 1.00 . A A . 55 LYS HZ2 1 1
11 10438 1 1 55 LYS HZ3 H -7.628 1.542 7.576 1.00 . A A . 55 LYS HZ3 1 1
11 10439 1 1 55 LYS N N -3.644 -0.534 4.574 1.00 . A A . 55 LYS N 1 1
11 10440 1 1 55 LYS NZ N -7.441 0.731 6.956 1.00 . A A . 55 LYS NZ 1 1
11 10441 1 1 55 LYS O O -4.798 -2.205 2.973 1.00 . A A . 55 LYS O 1 1
11 10442 1 1 56 ILE C C -3.741 -4.875 1.770 1.00 . A A . 56 ILE C 1 1
11 10443 1 1 56 ILE CA C -3.193 -3.515 1.418 1.00 . A A . 56 ILE CA 1 1
11 10444 1 1 56 ILE CB C -2.109 -3.633 0.360 1.00 . A A . 56 ILE CB 1 1
11 10445 1 1 56 ILE CD1 C 0.240 -4.460 -0.124 1.00 . A A . 56 ILE CD1 1 1
11 10446 1 1 56 ILE CG1 C -0.928 -4.462 0.830 1.00 . A A . 56 ILE CG1 1 1
11 10447 1 1 56 ILE CG2 C -1.705 -2.262 -0.129 1.00 . A A . 56 ILE CG2 1 1
11 10448 1 1 56 ILE H H -1.827 -2.986 2.886 1.00 . A A . 56 ILE H 1 1
11 10449 1 1 56 ILE HA H -3.955 -2.829 1.057 1.00 . A A . 56 ILE HA 1 1
11 10450 1 1 56 ILE HB H -2.603 -4.153 -0.447 1.00 . A A . 56 ILE HB 1 1
11 10451 1 1 56 ILE HD11 H 0.664 -3.467 -0.159 1.00 . A A . 56 ILE HD11 1 1
11 10452 1 1 56 ILE HD12 H -0.104 -4.733 -1.108 1.00 . A A . 56 ILE HD12 1 1
11 10453 1 1 56 ILE HD13 H 0.989 -5.160 0.217 1.00 . A A . 56 ILE HD13 1 1
11 10454 1 1 56 ILE HG12 H -0.584 -4.112 1.791 1.00 . A A . 56 ILE HG12 1 1
11 10455 1 1 56 ILE HG13 H -1.293 -5.476 0.943 1.00 . A A . 56 ILE HG13 1 1
11 10456 1 1 56 ILE HG21 H -0.910 -2.369 -0.854 1.00 . A A . 56 ILE HG21 1 1
11 10457 1 1 56 ILE HG22 H -1.383 -1.659 0.705 1.00 . A A . 56 ILE HG22 1 1
11 10458 1 1 56 ILE HG23 H -2.554 -1.792 -0.604 1.00 . A A . 56 ILE HG23 1 1
11 10459 1 1 56 ILE N N -2.761 -2.936 2.615 1.00 . A A . 56 ILE N 1 1
11 10460 1 1 56 ILE O O -3.141 -5.595 2.587 1.00 . A A . 56 ILE O 1 1
11 10461 1 1 57 ILE C C -4.707 -7.569 1.021 1.00 . A A . 57 ILE C 1 1
11 10462 1 1 57 ILE CA C -5.513 -6.444 1.561 1.00 . A A . 57 ILE CA 1 1
11 10463 1 1 57 ILE CB C -7.008 -6.489 1.097 1.00 . A A . 57 ILE CB 1 1
11 10464 1 1 57 ILE CD1 C -9.182 -7.804 1.230 1.00 . A A . 57 ILE CD1 1 1
11 10465 1 1 57 ILE CG1 C -7.717 -7.709 1.619 1.00 . A A . 57 ILE CG1 1 1
11 10466 1 1 57 ILE CG2 C -7.171 -6.374 -0.406 1.00 . A A . 57 ILE CG2 1 1
11 10467 1 1 57 ILE H H -5.249 -4.601 0.554 1.00 . A A . 57 ILE H 1 1
11 10468 1 1 57 ILE HA H -5.453 -6.469 2.635 1.00 . A A . 57 ILE HA 1 1
11 10469 1 1 57 ILE HB H -7.463 -5.611 1.504 1.00 . A A . 57 ILE HB 1 1
11 10470 1 1 57 ILE HD11 H -9.268 -7.816 0.154 1.00 . A A . 57 ILE HD11 1 1
11 10471 1 1 57 ILE HD12 H -9.709 -6.948 1.623 1.00 . A A . 57 ILE HD12 1 1
11 10472 1 1 57 ILE HD13 H -9.608 -8.710 1.635 1.00 . A A . 57 ILE HD13 1 1
11 10473 1 1 57 ILE HG12 H -7.195 -8.558 1.204 1.00 . A A . 57 ILE HG12 1 1
11 10474 1 1 57 ILE HG13 H -7.646 -7.658 2.693 1.00 . A A . 57 ILE HG13 1 1
11 10475 1 1 57 ILE HG21 H -8.220 -6.412 -0.658 1.00 . A A . 57 ILE HG21 1 1
11 10476 1 1 57 ILE HG22 H -6.655 -7.194 -0.884 1.00 . A A . 57 ILE HG22 1 1
11 10477 1 1 57 ILE HG23 H -6.753 -5.435 -0.737 1.00 . A A . 57 ILE HG23 1 1
11 10478 1 1 57 ILE N N -4.863 -5.212 1.220 1.00 . A A . 57 ILE N 1 1
11 10479 1 1 57 ILE O O -4.491 -8.594 1.667 1.00 . A A . 57 ILE O 1 1
11 10480 1 1 58 ARG C C -2.185 -7.405 -1.325 1.00 . A A . 58 ARG C 1 1
11 10481 1 1 58 ARG CA C -3.326 -8.154 -0.782 1.00 . A A . 58 ARG CA 1 1
11 10482 1 1 58 ARG CB C -3.909 -9.195 -1.719 1.00 . A A . 58 ARG CB 1 1
11 10483 1 1 58 ARG CD C -3.698 -11.110 -0.120 1.00 . A A . 58 ARG CD 1 1
11 10484 1 1 58 ARG CG C -4.631 -10.333 -1.031 1.00 . A A . 58 ARG CG 1 1
11 10485 1 1 58 ARG CZ C -1.816 -12.716 -0.252 1.00 . A A . 58 ARG CZ 1 1
11 10486 1 1 58 ARG H H -4.557 -6.497 -0.522 1.00 . A A . 58 ARG H 1 1
11 10487 1 1 58 ARG HA H -2.875 -8.640 0.046 1.00 . A A . 58 ARG HA 1 1
11 10488 1 1 58 ARG HB2 H -4.653 -8.690 -2.316 1.00 . A A . 58 ARG HB2 1 1
11 10489 1 1 58 ARG HB3 H -3.132 -9.601 -2.351 1.00 . A A . 58 ARG HB3 1 1
11 10490 1 1 58 ARG HD2 H -3.159 -10.401 0.496 1.00 . A A . 58 ARG HD2 1 1
11 10491 1 1 58 ARG HD3 H -4.272 -11.768 0.510 1.00 . A A . 58 ARG HD3 1 1
11 10492 1 1 58 ARG HE H -2.676 -11.778 -1.826 1.00 . A A . 58 ARG HE 1 1
11 10493 1 1 58 ARG HG2 H -5.447 -9.935 -0.446 1.00 . A A . 58 ARG HG2 1 1
11 10494 1 1 58 ARG HG3 H -5.015 -10.999 -1.788 1.00 . A A . 58 ARG HG3 1 1
11 10495 1 1 58 ARG HH11 H -2.540 -12.422 1.639 1.00 . A A . 58 ARG HH11 1 1
11 10496 1 1 58 ARG HH12 H -1.253 -13.536 1.534 1.00 . A A . 58 ARG HH12 1 1
11 10497 1 1 58 ARG HH21 H -0.851 -13.280 -1.965 1.00 . A A . 58 ARG HH21 1 1
11 10498 1 1 58 ARG HH22 H -0.250 -13.997 -0.550 1.00 . A A . 58 ARG HH22 1 1
11 10499 1 1 58 ARG N N -4.236 -7.327 -0.136 1.00 . A A . 58 ARG N 1 1
11 10500 1 1 58 ARG NE N -2.685 -11.886 -0.848 1.00 . A A . 58 ARG NE 1 1
11 10501 1 1 58 ARG NH1 N -1.868 -12.894 1.069 1.00 . A A . 58 ARG NH1 1 1
11 10502 1 1 58 ARG NH2 N -0.916 -13.374 -0.968 1.00 . A A . 58 ARG NH2 1 1
11 10503 1 1 58 ARG O O -2.300 -6.251 -1.743 1.00 . A A . 58 ARG O 1 1
11 10504 1 1 59 ASN C C 0.444 -7.481 -3.126 1.00 . A A . 59 ASN C 1 1
11 10505 1 1 59 ASN CA C 0.188 -7.528 -1.619 1.00 . A A . 59 ASN CA 1 1
11 10506 1 1 59 ASN CB C 1.230 -8.395 -0.934 1.00 . A A . 59 ASN CB 1 1
11 10507 1 1 59 ASN CG C 1.411 -9.762 -1.588 1.00 . A A . 59 ASN CG 1 1
11 10508 1 1 59 ASN H H -1.118 -9.039 -1.108 1.00 . A A . 59 ASN H 1 1
11 10509 1 1 59 ASN HA H 0.227 -6.554 -1.147 1.00 . A A . 59 ASN HA 1 1
11 10510 1 1 59 ASN HB2 H 2.168 -7.866 -0.885 1.00 . A A . 59 ASN HB2 1 1
11 10511 1 1 59 ASN HB3 H 0.811 -8.568 0.051 1.00 . A A . 59 ASN HB3 1 1
11 10512 1 1 59 ASN HD21 H 2.950 -9.118 -2.662 1.00 . A A . 59 ASN HD21 1 1
11 10513 1 1 59 ASN HD22 H 2.497 -10.765 -2.896 1.00 . A A . 59 ASN HD22 1 1
11 10514 1 1 59 ASN N N -1.087 -8.080 -1.320 1.00 . A A . 59 ASN N 1 1
11 10515 1 1 59 ASN ND2 N 2.377 -9.893 -2.458 1.00 . A A . 59 ASN ND2 1 1
11 10516 1 1 59 ASN O O 1.523 -7.107 -3.566 1.00 . A A . 59 ASN O 1 1
11 10517 1 1 59 ASN OD1 O 0.686 -10.693 -1.274 1.00 . A A . 59 ASN OD1 1 1
11 10518 1 1 60 GLY C C -1.436 -8.744 -5.994 1.00 . A A . 60 GLY C 1 1
11 10519 1 1 60 GLY CA C -0.393 -7.874 -5.328 1.00 . A A . 60 GLY CA 1 1
11 10520 1 1 60 GLY H H -1.398 -8.132 -3.511 1.00 . A A . 60 GLY H 1 1
11 10521 1 1 60 GLY HA2 H -0.498 -6.863 -5.693 1.00 . A A . 60 GLY HA2 1 1
11 10522 1 1 60 GLY HA3 H 0.590 -8.238 -5.585 1.00 . A A . 60 GLY HA3 1 1
11 10523 1 1 60 GLY N N -0.542 -7.862 -3.899 1.00 . A A . 60 GLY N 1 1
11 10524 1 1 60 GLY O O -2.411 -8.231 -6.537 1.00 . A A . 60 GLY O 1 1
11 10525 1 1 61 PRO C C -3.532 -11.113 -5.798 1.00 . A A . 61 PRO C 1 1
11 10526 1 1 61 PRO CA C -2.227 -10.973 -6.590 1.00 . A A . 61 PRO CA 1 1
11 10527 1 1 61 PRO CB C -1.476 -12.319 -6.664 1.00 . A A . 61 PRO CB 1 1
11 10528 1 1 61 PRO CD C -0.204 -10.816 -5.291 1.00 . A A . 61 PRO CD 1 1
11 10529 1 1 61 PRO CG C -0.100 -12.051 -6.135 1.00 . A A . 61 PRO CG 1 1
11 10530 1 1 61 PRO HA H -2.458 -10.633 -7.589 1.00 . A A . 61 PRO HA 1 1
11 10531 1 1 61 PRO HB2 H -1.997 -13.053 -6.068 1.00 . A A . 61 PRO HB2 1 1
11 10532 1 1 61 PRO HB3 H -1.444 -12.654 -7.690 1.00 . A A . 61 PRO HB3 1 1
11 10533 1 1 61 PRO HD2 H -0.470 -11.074 -4.276 1.00 . A A . 61 PRO HD2 1 1
11 10534 1 1 61 PRO HD3 H 0.721 -10.260 -5.313 1.00 . A A . 61 PRO HD3 1 1
11 10535 1 1 61 PRO HG2 H 0.235 -12.887 -5.540 1.00 . A A . 61 PRO HG2 1 1
11 10536 1 1 61 PRO HG3 H 0.577 -11.882 -6.959 1.00 . A A . 61 PRO HG3 1 1
11 10537 1 1 61 PRO N N -1.288 -10.075 -5.949 1.00 . A A . 61 PRO N 1 1
11 10538 1 1 61 PRO O O -3.530 -11.498 -4.608 1.00 . A A . 61 PRO O 1 1
11 10539 1 1 62 CYS C C -6.795 -11.648 -6.896 1.00 . A A . 62 CYS C 1 1
11 10540 1 1 62 CYS CA C -5.938 -10.891 -5.914 1.00 . A A . 62 CYS CA 1 1
11 10541 1 1 62 CYS CB C -6.543 -9.505 -5.615 1.00 . A A . 62 CYS CB 1 1
11 10542 1 1 62 CYS H H -4.527 -10.465 -7.376 1.00 . A A . 62 CYS H 1 1
11 10543 1 1 62 CYS HA H -5.866 -11.459 -4.998 1.00 . A A . 62 CYS HA 1 1
11 10544 1 1 62 CYS HB2 H -6.309 -8.840 -6.435 1.00 . A A . 62 CYS HB2 1 1
11 10545 1 1 62 CYS HB3 H -7.617 -9.575 -5.524 1.00 . A A . 62 CYS HB3 1 1
11 10546 1 1 62 CYS N N -4.610 -10.783 -6.452 1.00 . A A . 62 CYS N 1 1
11 10547 1 1 62 CYS O O -7.403 -11.032 -7.777 1.00 . A A . 62 CYS O 1 1
11 10548 1 1 62 CYS OXT O -6.823 -12.893 -6.828 1.00 . A A . 62 CYS OXT 1 1
11 10549 1 1 62 CYS SG S -5.900 -8.735 -4.103 1.00 . A A . 62 CYS SG 1 1
12 10550 1 1 1 PRO C C -2.464 -13.492 8.231 1.00 . A A . 1 PRO C 1 1
12 10551 1 1 1 PRO CA C -1.149 -12.736 8.021 1.00 . A A . 1 PRO CA 1 1
12 10552 1 1 1 PRO CB C -1.369 -11.492 7.176 1.00 . A A . 1 PRO CB 1 1
12 10553 1 1 1 PRO CD C 0.166 -13.018 6.066 1.00 . A A . 1 PRO CD 1 1
12 10554 1 1 1 PRO CG C -0.279 -11.563 6.149 1.00 . A A . 1 PRO CG 1 1
12 10555 1 1 1 PRO H2 H -0.561 -14.535 7.377 1.00 . A A . 1 PRO H2 1 1
12 10556 1 1 1 PRO H3 H 0.580 -13.682 8.106 1.00 . A A . 1 PRO H3 1 1
12 10557 1 1 1 PRO HA H -0.768 -12.437 8.986 1.00 . A A . 1 PRO HA 1 1
12 10558 1 1 1 PRO HB2 H -2.352 -11.530 6.727 1.00 . A A . 1 PRO HB2 1 1
12 10559 1 1 1 PRO HB3 H -1.276 -10.604 7.784 1.00 . A A . 1 PRO HB3 1 1
12 10560 1 1 1 PRO HD2 H -0.382 -13.534 5.292 1.00 . A A . 1 PRO HD2 1 1
12 10561 1 1 1 PRO HD3 H 1.227 -13.077 5.876 1.00 . A A . 1 PRO HD3 1 1
12 10562 1 1 1 PRO HG2 H -0.662 -11.239 5.194 1.00 . A A . 1 PRO HG2 1 1
12 10563 1 1 1 PRO HG3 H 0.547 -10.935 6.451 1.00 . A A . 1 PRO HG3 1 1
12 10564 1 1 1 PRO N N -0.160 -13.577 7.378 1.00 . A A . 1 PRO N 1 1
12 10565 1 1 1 PRO O O -2.757 -13.936 9.329 1.00 . A A . 1 PRO O 1 1
12 10566 1 1 2 GLN C C -4.404 -15.839 7.231 1.00 . A A . 2 GLN C 1 1
12 10567 1 1 2 GLN CA C -4.530 -14.327 7.292 1.00 . A A . 2 GLN CA 1 1
12 10568 1 1 2 GLN CB C -5.539 -13.795 6.273 1.00 . A A . 2 GLN CB 1 1
12 10569 1 1 2 GLN CD C -6.153 -13.345 3.889 1.00 . A A . 2 GLN CD 1 1
12 10570 1 1 2 GLN CG C -5.103 -13.892 4.828 1.00 . A A . 2 GLN CG 1 1
12 10571 1 1 2 GLN H H -2.947 -13.386 6.279 1.00 . A A . 2 GLN H 1 1
12 10572 1 1 2 GLN HA H -4.885 -14.087 8.283 1.00 . A A . 2 GLN HA 1 1
12 10573 1 1 2 GLN HB2 H -6.459 -14.350 6.376 1.00 . A A . 2 GLN HB2 1 1
12 10574 1 1 2 GLN HB3 H -5.740 -12.757 6.495 1.00 . A A . 2 GLN HB3 1 1
12 10575 1 1 2 GLN HE21 H -5.546 -14.542 2.433 1.00 . A A . 2 GLN HE21 1 1
12 10576 1 1 2 GLN HE22 H -6.868 -13.500 2.065 1.00 . A A . 2 GLN HE22 1 1
12 10577 1 1 2 GLN HG2 H -4.197 -13.318 4.708 1.00 . A A . 2 GLN HG2 1 1
12 10578 1 1 2 GLN HG3 H -4.915 -14.926 4.579 1.00 . A A . 2 GLN HG3 1 1
12 10579 1 1 2 GLN N N -3.239 -13.672 7.167 1.00 . A A . 2 GLN N 1 1
12 10580 1 1 2 GLN NE2 N -6.190 -13.845 2.685 1.00 . A A . 2 GLN NE2 1 1
12 10581 1 1 2 GLN O O -3.313 -16.362 6.971 1.00 . A A . 2 GLN O 1 1
12 10582 1 1 2 GLN OE1 O -6.921 -12.450 4.255 1.00 . A A . 2 GLN OE1 1 1
12 10583 1 1 3 PHE C C -5.013 -18.409 8.894 1.00 . A A . 3 PHE C 1 1
12 10584 1 1 3 PHE CA C -5.632 -17.987 7.582 1.00 . A A . 3 PHE CA 1 1
12 10585 1 1 3 PHE CB C -5.038 -18.734 6.377 1.00 . A A . 3 PHE CB 1 1
12 10586 1 1 3 PHE CD1 C -7.093 -18.691 4.966 1.00 . A A . 3 PHE CD1 1 1
12 10587 1 1 3 PHE CD2 C -5.082 -17.814 4.051 1.00 . A A . 3 PHE CD2 1 1
12 10588 1 1 3 PHE CE1 C -7.760 -18.386 3.810 1.00 . A A . 3 PHE CE1 1 1
12 10589 1 1 3 PHE CE2 C -5.745 -17.510 2.888 1.00 . A A . 3 PHE CE2 1 1
12 10590 1 1 3 PHE CG C -5.747 -18.408 5.103 1.00 . A A . 3 PHE CG 1 1
12 10591 1 1 3 PHE CZ C -7.089 -17.795 2.766 1.00 . A A . 3 PHE CZ 1 1
12 10592 1 1 3 PHE H H -6.367 -16.010 7.555 1.00 . A A . 3 PHE H 1 1
12 10593 1 1 3 PHE HA H -6.689 -18.198 7.662 1.00 . A A . 3 PHE HA 1 1
12 10594 1 1 3 PHE HB2 H -3.999 -18.460 6.269 1.00 . A A . 3 PHE HB2 1 1
12 10595 1 1 3 PHE HB3 H -5.111 -19.797 6.545 1.00 . A A . 3 PHE HB3 1 1
12 10596 1 1 3 PHE HD1 H -7.621 -19.154 5.785 1.00 . A A . 3 PHE HD1 1 1
12 10597 1 1 3 PHE HD2 H -4.031 -17.589 4.142 1.00 . A A . 3 PHE HD2 1 1
12 10598 1 1 3 PHE HE1 H -8.811 -18.615 3.721 1.00 . A A . 3 PHE HE1 1 1
12 10599 1 1 3 PHE HE2 H -5.213 -17.048 2.070 1.00 . A A . 3 PHE HE2 1 1
12 10600 1 1 3 PHE HZ H -7.615 -17.551 1.856 1.00 . A A . 3 PHE HZ 1 1
12 10601 1 1 3 PHE N N -5.534 -16.521 7.456 1.00 . A A . 3 PHE N 1 1
12 10602 1 1 3 PHE O O -4.532 -19.539 9.076 1.00 . A A . 3 PHE O 1 1
12 10603 1 1 4 GLY C C -5.128 -16.498 11.925 1.00 . A A . 4 GLY C 1 1
12 10604 1 1 4 GLY CA C -4.584 -17.634 11.124 1.00 . A A . 4 GLY CA 1 1
12 10605 1 1 4 GLY H H -5.525 -16.643 9.593 1.00 . A A . 4 GLY H 1 1
12 10606 1 1 4 GLY HA2 H -4.908 -18.579 11.536 1.00 . A A . 4 GLY HA2 1 1
12 10607 1 1 4 GLY HA3 H -3.506 -17.578 11.120 1.00 . A A . 4 GLY HA3 1 1
12 10608 1 1 4 GLY N N -5.083 -17.492 9.808 1.00 . A A . 4 GLY N 1 1
12 10609 1 1 4 GLY O O -6.113 -15.872 11.500 1.00 . A A . 4 GLY O 1 1
12 10610 1 1 5 LEU C C -4.082 -13.930 13.554 1.00 . A A . 5 LEU C 1 1
12 10611 1 1 5 LEU CA C -4.977 -15.116 13.831 1.00 . A A . 5 LEU CA 1 1
12 10612 1 1 5 LEU CB C -4.913 -15.482 15.318 1.00 . A A . 5 LEU CB 1 1
12 10613 1 1 5 LEU CD1 C -6.592 -13.800 16.152 1.00 . A A . 5 LEU CD1 1 1
12 10614 1 1 5 LEU CD2 C -4.802 -14.672 17.671 1.00 . A A . 5 LEU CD2 1 1
12 10615 1 1 5 LEU CG C -5.166 -14.322 16.256 1.00 . A A . 5 LEU CG 1 1
12 10616 1 1 5 LEU H H -3.751 -16.689 13.356 1.00 . A A . 5 LEU H 1 1
12 10617 1 1 5 LEU HA H -5.991 -14.856 13.562 1.00 . A A . 5 LEU HA 1 1
12 10618 1 1 5 LEU HB2 H -5.587 -16.291 15.569 1.00 . A A . 5 LEU HB2 1 1
12 10619 1 1 5 LEU HB3 H -3.912 -15.835 15.520 1.00 . A A . 5 LEU HB3 1 1
12 10620 1 1 5 LEU HD11 H -6.725 -12.976 16.837 1.00 . A A . 5 LEU HD11 1 1
12 10621 1 1 5 LEU HD12 H -7.279 -14.593 16.405 1.00 . A A . 5 LEU HD12 1 1
12 10622 1 1 5 LEU HD13 H -6.784 -13.465 15.144 1.00 . A A . 5 LEU HD13 1 1
12 10623 1 1 5 LEU HD21 H -5.395 -15.512 18.002 1.00 . A A . 5 LEU HD21 1 1
12 10624 1 1 5 LEU HD22 H -5.003 -13.819 18.302 1.00 . A A . 5 LEU HD22 1 1
12 10625 1 1 5 LEU HD23 H -3.753 -14.923 17.723 1.00 . A A . 5 LEU HD23 1 1
12 10626 1 1 5 LEU HG H -4.488 -13.559 15.909 1.00 . A A . 5 LEU HG 1 1
12 10627 1 1 5 LEU N N -4.540 -16.204 13.032 1.00 . A A . 5 LEU N 1 1
12 10628 1 1 5 LEU O O -2.912 -13.931 13.930 1.00 . A A . 5 LEU O 1 1
12 10629 1 1 6 PHE C C -4.292 -10.607 13.402 1.00 . A A . 6 PHE C 1 1
12 10630 1 1 6 PHE CA C -3.818 -11.793 12.591 1.00 . A A . 6 PHE CA 1 1
12 10631 1 1 6 PHE CB C -3.739 -11.495 11.069 1.00 . A A . 6 PHE CB 1 1
12 10632 1 1 6 PHE CD1 C -5.905 -12.244 10.002 1.00 . A A . 6 PHE CD1 1 1
12 10633 1 1 6 PHE CD2 C -5.390 -9.921 10.009 1.00 . A A . 6 PHE CD2 1 1
12 10634 1 1 6 PHE CE1 C -7.082 -11.980 9.326 1.00 . A A . 6 PHE CE1 1 1
12 10635 1 1 6 PHE CE2 C -6.561 -9.654 9.339 1.00 . A A . 6 PHE CE2 1 1
12 10636 1 1 6 PHE CG C -5.046 -11.216 10.354 1.00 . A A . 6 PHE CG 1 1
12 10637 1 1 6 PHE CZ C -7.409 -10.684 8.995 1.00 . A A . 6 PHE CZ 1 1
12 10638 1 1 6 PHE H H -5.536 -12.999 12.601 1.00 . A A . 6 PHE H 1 1
12 10639 1 1 6 PHE HA H -2.823 -12.023 12.944 1.00 . A A . 6 PHE HA 1 1
12 10640 1 1 6 PHE HB2 H -3.113 -10.627 10.923 1.00 . A A . 6 PHE HB2 1 1
12 10641 1 1 6 PHE HB3 H -3.268 -12.337 10.583 1.00 . A A . 6 PHE HB3 1 1
12 10642 1 1 6 PHE HD1 H -5.652 -13.261 10.265 1.00 . A A . 6 PHE HD1 1 1
12 10643 1 1 6 PHE HD2 H -4.729 -9.109 10.276 1.00 . A A . 6 PHE HD2 1 1
12 10644 1 1 6 PHE HE1 H -7.747 -12.786 9.055 1.00 . A A . 6 PHE HE1 1 1
12 10645 1 1 6 PHE HE2 H -6.806 -8.635 9.082 1.00 . A A . 6 PHE HE2 1 1
12 10646 1 1 6 PHE HZ H -8.328 -10.474 8.466 1.00 . A A . 6 PHE HZ 1 1
12 10647 1 1 6 PHE N N -4.599 -12.951 12.886 1.00 . A A . 6 PHE N 1 1
12 10648 1 1 6 PHE O O -5.417 -10.115 13.233 1.00 . A A . 6 PHE O 1 1
12 10649 1 1 7 SER C C -3.536 -7.740 14.384 1.00 . A A . 7 SER C 1 1
12 10650 1 1 7 SER CA C -3.743 -9.048 15.163 1.00 . A A . 7 SER CA 1 1
12 10651 1 1 7 SER CB C -2.863 -9.110 16.410 1.00 . A A . 7 SER CB 1 1
12 10652 1 1 7 SER H H -2.586 -10.633 14.420 1.00 . A A . 7 SER H 1 1
12 10653 1 1 7 SER HA H -4.782 -9.117 15.453 1.00 . A A . 7 SER HA 1 1
12 10654 1 1 7 SER HB2 H -1.838 -8.904 16.141 1.00 . A A . 7 SER HB2 1 1
12 10655 1 1 7 SER HB3 H -3.203 -8.379 17.128 1.00 . A A . 7 SER HB3 1 1
12 10656 1 1 7 SER HG H -2.227 -10.931 16.624 1.00 . A A . 7 SER HG 1 1
12 10657 1 1 7 SER N N -3.448 -10.175 14.307 1.00 . A A . 7 SER N 1 1
12 10658 1 1 7 SER O O -3.948 -6.669 14.808 1.00 . A A . 7 SER O 1 1
12 10659 1 1 7 SER OG O -2.943 -10.412 17.010 1.00 . A A . 7 SER OG 1 1
12 10660 1 1 8 LYS C C -2.816 -7.358 10.956 1.00 . A A . 8 LYS C 1 1
12 10661 1 1 8 LYS CA C -2.741 -6.766 12.337 1.00 . A A . 8 LYS CA 1 1
12 10662 1 1 8 LYS CB C -1.374 -6.027 12.537 1.00 . A A . 8 LYS CB 1 1
12 10663 1 1 8 LYS CD C 0.228 -8.034 12.675 1.00 . A A . 8 LYS CD 1 1
12 10664 1 1 8 LYS CE C 1.377 -8.755 11.974 1.00 . A A . 8 LYS CE 1 1
12 10665 1 1 8 LYS CG C -0.112 -6.727 11.976 1.00 . A A . 8 LYS CG 1 1
12 10666 1 1 8 LYS H H -2.560 -8.729 12.954 1.00 . A A . 8 LYS H 1 1
12 10667 1 1 8 LYS HA H -3.561 -6.078 12.476 1.00 . A A . 8 LYS HA 1 1
12 10668 1 1 8 LYS HB2 H -1.448 -5.069 12.048 1.00 . A A . 8 LYS HB2 1 1
12 10669 1 1 8 LYS HB3 H -1.230 -5.860 13.594 1.00 . A A . 8 LYS HB3 1 1
12 10670 1 1 8 LYS HD2 H 0.511 -7.827 13.696 1.00 . A A . 8 LYS HD2 1 1
12 10671 1 1 8 LYS HD3 H -0.643 -8.672 12.668 1.00 . A A . 8 LYS HD3 1 1
12 10672 1 1 8 LYS HE2 H 1.586 -9.666 12.514 1.00 . A A . 8 LYS HE2 1 1
12 10673 1 1 8 LYS HE3 H 1.069 -9.000 10.968 1.00 . A A . 8 LYS HE3 1 1
12 10674 1 1 8 LYS HG2 H -0.272 -6.938 10.929 1.00 . A A . 8 LYS HG2 1 1
12 10675 1 1 8 LYS HG3 H 0.720 -6.047 12.071 1.00 . A A . 8 LYS HG3 1 1
12 10676 1 1 8 LYS HZ1 H 3.377 -8.486 11.447 1.00 . A A . 8 LYS HZ1 1 1
12 10677 1 1 8 LYS HZ2 H 2.949 -7.717 12.881 1.00 . A A . 8 LYS HZ2 1 1
12 10678 1 1 8 LYS HZ3 H 2.486 -7.057 11.408 1.00 . A A . 8 LYS HZ3 1 1
12 10679 1 1 8 LYS N N -2.913 -7.859 13.239 1.00 . A A . 8 LYS N 1 1
12 10680 1 1 8 LYS NZ N 2.622 -7.950 11.922 1.00 . A A . 8 LYS NZ 1 1
12 10681 1 1 8 LYS O O -2.542 -8.555 10.791 1.00 . A A . 8 LYS O 1 1
12 10682 1 1 9 TYR C C -1.835 -6.794 8.077 1.00 . A A . 9 TYR C 1 1
12 10683 1 1 9 TYR CA C -3.226 -7.068 8.654 1.00 . A A . 9 TYR CA 1 1
12 10684 1 1 9 TYR CB C -4.317 -6.354 7.847 1.00 . A A . 9 TYR CB 1 1
12 10685 1 1 9 TYR CD1 C -4.282 -8.386 6.365 1.00 . A A . 9 TYR CD1 1 1
12 10686 1 1 9 TYR CD2 C -6.105 -6.882 6.147 1.00 . A A . 9 TYR CD2 1 1
12 10687 1 1 9 TYR CE1 C -4.817 -9.205 5.410 1.00 . A A . 9 TYR CE1 1 1
12 10688 1 1 9 TYR CE2 C -6.668 -7.701 5.185 1.00 . A A . 9 TYR CE2 1 1
12 10689 1 1 9 TYR CG C -4.907 -7.214 6.751 1.00 . A A . 9 TYR CG 1 1
12 10690 1 1 9 TYR CZ C -6.016 -8.869 4.820 1.00 . A A . 9 TYR CZ 1 1
12 10691 1 1 9 TYR H H -3.493 -5.664 10.143 1.00 . A A . 9 TYR H 1 1
12 10692 1 1 9 TYR HA H -3.413 -8.133 8.675 1.00 . A A . 9 TYR HA 1 1
12 10693 1 1 9 TYR HB2 H -5.118 -6.063 8.511 1.00 . A A . 9 TYR HB2 1 1
12 10694 1 1 9 TYR HB3 H -3.891 -5.475 7.391 1.00 . A A . 9 TYR HB3 1 1
12 10695 1 1 9 TYR HD1 H -3.336 -8.617 6.838 1.00 . A A . 9 TYR HD1 1 1
12 10696 1 1 9 TYR HD2 H -6.593 -5.966 6.448 1.00 . A A . 9 TYR HD2 1 1
12 10697 1 1 9 TYR HE1 H -4.291 -10.109 5.146 1.00 . A A . 9 TYR HE1 1 1
12 10698 1 1 9 TYR HE2 H -7.602 -7.418 4.720 1.00 . A A . 9 TYR HE2 1 1
12 10699 1 1 9 TYR HH H -6.623 -10.602 4.237 1.00 . A A . 9 TYR HH 1 1
12 10700 1 1 9 TYR N N -3.209 -6.587 9.988 1.00 . A A . 9 TYR N 1 1
12 10701 1 1 9 TYR O O -0.887 -6.563 8.831 1.00 . A A . 9 TYR O 1 1
12 10702 1 1 9 TYR OH O -6.573 -9.705 3.878 1.00 . A A . 9 TYR OH 1 1
12 10703 1 1 10 ARG C C -0.381 -5.272 5.540 1.00 . A A . 10 ARG C 1 1
12 10704 1 1 10 ARG CA C -0.423 -6.574 6.274 1.00 . A A . 10 ARG CA 1 1
12 10705 1 1 10 ARG CB C 0.099 -7.727 5.426 1.00 . A A . 10 ARG CB 1 1
12 10706 1 1 10 ARG CD C 0.180 -8.917 3.240 1.00 . A A . 10 ARG CD 1 1
12 10707 1 1 10 ARG CG C -0.611 -7.949 4.105 1.00 . A A . 10 ARG CG 1 1
12 10708 1 1 10 ARG CZ C 2.258 -7.485 2.832 1.00 . A A . 10 ARG CZ 1 1
12 10709 1 1 10 ARG H H -2.436 -6.816 6.167 1.00 . A A . 10 ARG H 1 1
12 10710 1 1 10 ARG HA H 0.180 -6.504 7.164 1.00 . A A . 10 ARG HA 1 1
12 10711 1 1 10 ARG HB2 H 1.134 -7.514 5.198 1.00 . A A . 10 ARG HB2 1 1
12 10712 1 1 10 ARG HB3 H 0.054 -8.639 6.003 1.00 . A A . 10 ARG HB3 1 1
12 10713 1 1 10 ARG HD2 H 0.024 -9.920 3.609 1.00 . A A . 10 ARG HD2 1 1
12 10714 1 1 10 ARG HD3 H -0.178 -8.848 2.223 1.00 . A A . 10 ARG HD3 1 1
12 10715 1 1 10 ARG HE H 2.181 -9.370 3.603 1.00 . A A . 10 ARG HE 1 1
12 10716 1 1 10 ARG HG2 H -1.587 -8.373 4.286 1.00 . A A . 10 ARG HG2 1 1
12 10717 1 1 10 ARG HG3 H -0.708 -7.009 3.583 1.00 . A A . 10 ARG HG3 1 1
12 10718 1 1 10 ARG HH11 H 0.547 -6.378 2.512 1.00 . A A . 10 ARG HH11 1 1
12 10719 1 1 10 ARG HH12 H 2.020 -5.593 2.125 1.00 . A A . 10 ARG HH12 1 1
12 10720 1 1 10 ARG HH21 H 4.160 -8.182 3.135 1.00 . A A . 10 ARG HH21 1 1
12 10721 1 1 10 ARG HH22 H 4.070 -6.589 2.535 1.00 . A A . 10 ARG HH22 1 1
12 10722 1 1 10 ARG N N -1.689 -6.780 6.792 1.00 . A A . 10 ARG N 1 1
12 10723 1 1 10 ARG NE N 1.642 -8.623 3.258 1.00 . A A . 10 ARG NE 1 1
12 10724 1 1 10 ARG NH1 N 1.546 -6.407 2.475 1.00 . A A . 10 ARG NH1 1 1
12 10725 1 1 10 ARG NH2 N 3.583 -7.419 2.833 1.00 . A A . 10 ARG NH2 1 1
12 10726 1 1 10 ARG O O -1.263 -4.943 4.753 1.00 . A A . 10 ARG O 1 1
12 10727 1 1 11 THR C C 2.137 -3.269 4.491 1.00 . A A . 11 THR C 1 1
12 10728 1 1 11 THR CA C 0.792 -3.269 5.242 1.00 . A A . 11 THR CA 1 1
12 10729 1 1 11 THR CB C 0.715 -2.162 6.359 1.00 . A A . 11 THR CB 1 1
12 10730 1 1 11 THR CG2 C 1.741 -2.396 7.459 1.00 . A A . 11 THR CG2 1 1
12 10731 1 1 11 THR H H 1.246 -4.933 6.442 1.00 . A A . 11 THR H 1 1
12 10732 1 1 11 THR HA H -0.001 -3.115 4.521 1.00 . A A . 11 THR HA 1 1
12 10733 1 1 11 THR HB H -0.271 -2.217 6.797 1.00 . A A . 11 THR HB 1 1
12 10734 1 1 11 THR HG1 H -0.007 -0.481 5.638 1.00 . A A . 11 THR HG1 1 1
12 10735 1 1 11 THR HG21 H 1.557 -3.353 7.926 1.00 . A A . 11 THR HG21 1 1
12 10736 1 1 11 THR HG22 H 1.662 -1.614 8.200 1.00 . A A . 11 THR HG22 1 1
12 10737 1 1 11 THR HG23 H 2.734 -2.388 7.032 1.00 . A A . 11 THR HG23 1 1
12 10738 1 1 11 THR N N 0.596 -4.553 5.814 1.00 . A A . 11 THR N 1 1
12 10739 1 1 11 THR O O 3.084 -3.941 4.904 1.00 . A A . 11 THR O 1 1
12 10740 1 1 11 THR OG1 O 0.875 -0.841 5.824 1.00 . A A . 11 THR OG1 1 1
12 10741 1 1 12 PRO C C 4.459 -1.580 3.035 1.00 . A A . 12 PRO C 1 1
12 10742 1 1 12 PRO CA C 3.406 -2.556 2.524 1.00 . A A . 12 PRO CA 1 1
12 10743 1 1 12 PRO CB C 2.875 -2.076 1.184 1.00 . A A . 12 PRO CB 1 1
12 10744 1 1 12 PRO CD C 1.131 -1.769 2.771 1.00 . A A . 12 PRO CD 1 1
12 10745 1 1 12 PRO CG C 1.760 -1.176 1.551 1.00 . A A . 12 PRO CG 1 1
12 10746 1 1 12 PRO HA H 3.836 -3.537 2.406 1.00 . A A . 12 PRO HA 1 1
12 10747 1 1 12 PRO HB2 H 3.655 -1.555 0.650 1.00 . A A . 12 PRO HB2 1 1
12 10748 1 1 12 PRO HB3 H 2.525 -2.913 0.598 1.00 . A A . 12 PRO HB3 1 1
12 10749 1 1 12 PRO HD2 H 0.823 -0.995 3.457 1.00 . A A . 12 PRO HD2 1 1
12 10750 1 1 12 PRO HD3 H 0.291 -2.391 2.500 1.00 . A A . 12 PRO HD3 1 1
12 10751 1 1 12 PRO HG2 H 2.144 -0.189 1.765 1.00 . A A . 12 PRO HG2 1 1
12 10752 1 1 12 PRO HG3 H 1.044 -1.134 0.744 1.00 . A A . 12 PRO HG3 1 1
12 10753 1 1 12 PRO N N 2.208 -2.585 3.348 1.00 . A A . 12 PRO N 1 1
12 10754 1 1 12 PRO O O 4.242 -0.845 4.003 1.00 . A A . 12 PRO O 1 1
12 10755 1 1 13 ASN C C 6.687 0.393 1.624 1.00 . A A . 13 ASN C 1 1
12 10756 1 1 13 ASN CA C 6.652 -0.659 2.703 1.00 . A A . 13 ASN CA 1 1
12 10757 1 1 13 ASN CB C 8.035 -1.359 2.771 1.00 . A A . 13 ASN CB 1 1
12 10758 1 1 13 ASN CG C 8.261 -2.356 3.953 1.00 . A A . 13 ASN CG 1 1
12 10759 1 1 13 ASN H H 5.712 -2.200 1.635 1.00 . A A . 13 ASN H 1 1
12 10760 1 1 13 ASN HA H 6.448 -0.149 3.633 1.00 . A A . 13 ASN HA 1 1
12 10761 1 1 13 ASN HB2 H 8.242 -1.855 1.833 1.00 . A A . 13 ASN HB2 1 1
12 10762 1 1 13 ASN HB3 H 8.772 -0.570 2.859 1.00 . A A . 13 ASN HB3 1 1
12 10763 1 1 13 ASN HD21 H 6.324 -3.111 4.052 1.00 . A A . 13 ASN HD21 1 1
12 10764 1 1 13 ASN HD22 H 7.441 -3.709 5.174 1.00 . A A . 13 ASN HD22 1 1
12 10765 1 1 13 ASN N N 5.587 -1.581 2.388 1.00 . A A . 13 ASN N 1 1
12 10766 1 1 13 ASN ND2 N 7.239 -3.118 4.413 1.00 . A A . 13 ASN ND2 1 1
12 10767 1 1 13 ASN O O 6.563 0.069 0.448 1.00 . A A . 13 ASN O 1 1
12 10768 1 1 13 ASN OD1 O 9.393 -2.466 4.435 1.00 . A A . 13 ASN OD1 1 1
12 10769 1 1 14 CYS C C 8.396 2.932 0.697 1.00 . A A . 14 CYS C 1 1
12 10770 1 1 14 CYS CA C 6.924 2.709 1.020 1.00 . A A . 14 CYS CA 1 1
12 10771 1 1 14 CYS CB C 6.250 4.004 1.533 1.00 . A A . 14 CYS CB 1 1
12 10772 1 1 14 CYS H H 6.900 1.853 2.960 1.00 . A A . 14 CYS H 1 1
12 10773 1 1 14 CYS HA H 6.444 2.377 0.109 1.00 . A A . 14 CYS HA 1 1
12 10774 1 1 14 CYS HB2 H 5.265 3.781 1.914 1.00 . A A . 14 CYS HB2 1 1
12 10775 1 1 14 CYS HB3 H 6.846 4.439 2.322 1.00 . A A . 14 CYS HB3 1 1
12 10776 1 1 14 CYS N N 6.836 1.639 2.003 1.00 . A A . 14 CYS N 1 1
12 10777 1 1 14 CYS O O 8.752 3.726 -0.175 1.00 . A A . 14 CYS O 1 1
12 10778 1 1 14 CYS SG S 6.002 5.296 0.268 1.00 . A A . 14 CYS SG 1 1
12 10779 1 1 15 SER C C 10.983 1.401 -0.086 1.00 . A A . 15 SER C 1 1
12 10780 1 1 15 SER CA C 10.677 2.199 1.182 1.00 . A A . 15 SER CA 1 1
12 10781 1 1 15 SER CB C 11.402 1.622 2.393 1.00 . A A . 15 SER CB 1 1
12 10782 1 1 15 SER H H 8.914 1.656 2.154 1.00 . A A . 15 SER H 1 1
12 10783 1 1 15 SER HA H 10.987 3.220 1.030 1.00 . A A . 15 SER HA 1 1
12 10784 1 1 15 SER HB2 H 11.148 0.578 2.498 1.00 . A A . 15 SER HB2 1 1
12 10785 1 1 15 SER HB3 H 12.469 1.724 2.260 1.00 . A A . 15 SER HB3 1 1
12 10786 1 1 15 SER HG H 11.789 2.326 4.162 1.00 . A A . 15 SER HG 1 1
12 10787 1 1 15 SER N N 9.255 2.200 1.417 1.00 . A A . 15 SER N 1 1
12 10788 1 1 15 SER O O 11.324 0.216 -0.039 1.00 . A A . 15 SER O 1 1
12 10789 1 1 15 SER OG O 11.018 2.313 3.580 1.00 . A A . 15 SER OG 1 1
12 10790 1 1 16 GLN C C 10.417 2.723 -3.389 1.00 . A A . 16 GLN C 1 1
12 10791 1 1 16 GLN CA C 10.873 1.578 -2.530 1.00 . A A . 16 GLN CA 1 1
12 10792 1 1 16 GLN CB C 9.996 0.310 -2.779 1.00 . A A . 16 GLN CB 1 1
12 10793 1 1 16 GLN CD C 7.670 -0.831 -2.597 1.00 . A A . 16 GLN CD 1 1
12 10794 1 1 16 GLN CG C 8.499 0.436 -2.284 1.00 . A A . 16 GLN CG 1 1
12 10795 1 1 16 GLN H H 10.421 2.981 -1.142 1.00 . A A . 16 GLN H 1 1
12 10796 1 1 16 GLN HA H 11.905 1.378 -2.767 1.00 . A A . 16 GLN HA 1 1
12 10797 1 1 16 GLN HB2 H 10.050 0.084 -3.839 1.00 . A A . 16 GLN HB2 1 1
12 10798 1 1 16 GLN HB3 H 10.482 -0.523 -2.285 1.00 . A A . 16 GLN HB3 1 1
12 10799 1 1 16 GLN HE21 H 5.863 0.123 -2.576 1.00 . A A . 16 GLN HE21 1 1
12 10800 1 1 16 GLN HE22 H 5.841 -1.543 -2.904 1.00 . A A . 16 GLN HE22 1 1
12 10801 1 1 16 GLN HG2 H 8.468 0.628 -1.217 1.00 . A A . 16 GLN HG2 1 1
12 10802 1 1 16 GLN HG3 H 8.049 1.297 -2.764 1.00 . A A . 16 GLN HG3 1 1
12 10803 1 1 16 GLN N N 10.745 2.053 -1.190 1.00 . A A . 16 GLN N 1 1
12 10804 1 1 16 GLN NE2 N 6.342 -0.725 -2.698 1.00 . A A . 16 GLN NE2 1 1
12 10805 1 1 16 GLN O O 10.220 3.827 -2.867 1.00 . A A . 16 GLN O 1 1
12 10806 1 1 16 GLN OE1 O 8.224 -1.935 -2.694 1.00 . A A . 16 GLN OE1 1 1
12 10807 1 1 17 TYR C C 10.788 4.569 -5.894 1.00 . A A . 17 TYR C 1 1
12 10808 1 1 17 TYR CA C 9.796 3.451 -5.643 1.00 . A A . 17 TYR CA 1 1
12 10809 1 1 17 TYR CB C 8.428 4.057 -5.245 1.00 . A A . 17 TYR CB 1 1
12 10810 1 1 17 TYR CD1 C 7.127 2.252 -6.320 1.00 . A A . 17 TYR CD1 1 1
12 10811 1 1 17 TYR CD2 C 6.501 2.906 -4.128 1.00 . A A . 17 TYR CD2 1 1
12 10812 1 1 17 TYR CE1 C 6.147 1.330 -6.350 1.00 . A A . 17 TYR CE1 1 1
12 10813 1 1 17 TYR CE2 C 5.498 1.973 -4.143 1.00 . A A . 17 TYR CE2 1 1
12 10814 1 1 17 TYR CG C 7.331 3.055 -5.225 1.00 . A A . 17 TYR CG 1 1
12 10815 1 1 17 TYR CZ C 5.322 1.184 -5.260 1.00 . A A . 17 TYR CZ 1 1
12 10816 1 1 17 TYR H H 10.585 1.592 -4.948 1.00 . A A . 17 TYR H 1 1
12 10817 1 1 17 TYR HA H 9.643 2.879 -6.551 1.00 . A A . 17 TYR HA 1 1
12 10818 1 1 17 TYR HB2 H 8.504 4.486 -4.258 1.00 . A A . 17 TYR HB2 1 1
12 10819 1 1 17 TYR HB3 H 8.165 4.835 -5.948 1.00 . A A . 17 TYR HB3 1 1
12 10820 1 1 17 TYR HD1 H 7.772 2.366 -7.179 1.00 . A A . 17 TYR HD1 1 1
12 10821 1 1 17 TYR HD2 H 6.640 3.521 -3.248 1.00 . A A . 17 TYR HD2 1 1
12 10822 1 1 17 TYR HE1 H 6.061 0.738 -7.246 1.00 . A A . 17 TYR HE1 1 1
12 10823 1 1 17 TYR HE2 H 4.852 1.860 -3.285 1.00 . A A . 17 TYR HE2 1 1
12 10824 1 1 17 TYR HH H 3.544 0.688 -4.908 1.00 . A A . 17 TYR HH 1 1
12 10825 1 1 17 TYR N N 10.286 2.479 -4.662 1.00 . A A . 17 TYR N 1 1
12 10826 1 1 17 TYR O O 10.819 5.557 -5.157 1.00 . A A . 17 TYR O 1 1
12 10827 1 1 17 TYR OH O 4.320 0.244 -5.277 1.00 . A A . 17 TYR OH 1 1
12 10828 1 1 18 ARG C C 12.057 6.328 -8.379 1.00 . A A . 18 ARG C 1 1
12 10829 1 1 18 ARG CA C 12.552 5.484 -7.229 1.00 . A A . 18 ARG CA 1 1
12 10830 1 1 18 ARG CB C 13.972 5.003 -7.429 1.00 . A A . 18 ARG CB 1 1
12 10831 1 1 18 ARG CD C 14.784 5.695 -5.091 1.00 . A A . 18 ARG CD 1 1
12 10832 1 1 18 ARG CG C 14.642 4.562 -6.133 1.00 . A A . 18 ARG CG 1 1
12 10833 1 1 18 ARG CZ C 13.320 6.920 -3.435 1.00 . A A . 18 ARG CZ 1 1
12 10834 1 1 18 ARG H H 11.619 3.594 -7.429 1.00 . A A . 18 ARG H 1 1
12 10835 1 1 18 ARG HA H 12.533 6.090 -6.333 1.00 . A A . 18 ARG HA 1 1
12 10836 1 1 18 ARG HB2 H 13.961 4.167 -8.111 1.00 . A A . 18 ARG HB2 1 1
12 10837 1 1 18 ARG HB3 H 14.557 5.804 -7.856 1.00 . A A . 18 ARG HB3 1 1
12 10838 1 1 18 ARG HD2 H 15.517 5.402 -4.354 1.00 . A A . 18 ARG HD2 1 1
12 10839 1 1 18 ARG HD3 H 15.128 6.586 -5.597 1.00 . A A . 18 ARG HD3 1 1
12 10840 1 1 18 ARG HE H 12.740 5.441 -4.672 1.00 . A A . 18 ARG HE 1 1
12 10841 1 1 18 ARG HG2 H 13.933 3.872 -5.706 1.00 . A A . 18 ARG HG2 1 1
12 10842 1 1 18 ARG HG3 H 15.596 4.095 -6.323 1.00 . A A . 18 ARG HG3 1 1
12 10843 1 1 18 ARG HH11 H 15.201 7.737 -3.519 1.00 . A A . 18 ARG HH11 1 1
12 10844 1 1 18 ARG HH12 H 14.159 8.424 -2.359 1.00 . A A . 18 ARG HH12 1 1
12 10845 1 1 18 ARG HH21 H 11.351 6.442 -3.071 1.00 . A A . 18 ARG HH21 1 1
12 10846 1 1 18 ARG HH22 H 11.980 7.693 -2.103 1.00 . A A . 18 ARG HH22 1 1
12 10847 1 1 18 ARG N N 11.626 4.420 -6.894 1.00 . A A . 18 ARG N 1 1
12 10848 1 1 18 ARG NE N 13.505 6.002 -4.402 1.00 . A A . 18 ARG NE 1 1
12 10849 1 1 18 ARG NH1 N 14.296 7.747 -3.088 1.00 . A A . 18 ARG NH1 1 1
12 10850 1 1 18 ARG NH2 N 12.135 7.024 -2.836 1.00 . A A . 18 ARG NH2 1 1
12 10851 1 1 18 ARG O O 12.671 7.328 -8.748 1.00 . A A . 18 ARG O 1 1
12 10852 1 1 19 LEU C C 9.565 7.860 -9.140 1.00 . A A . 19 LEU C 1 1
12 10853 1 1 19 LEU CA C 10.218 6.711 -9.929 1.00 . A A . 19 LEU CA 1 1
12 10854 1 1 19 LEU CB C 9.109 5.863 -10.712 1.00 . A A . 19 LEU CB 1 1
12 10855 1 1 19 LEU CD1 C 6.818 4.829 -10.848 1.00 . A A . 19 LEU CD1 1 1
12 10856 1 1 19 LEU CD2 C 8.210 4.396 -8.851 1.00 . A A . 19 LEU CD2 1 1
12 10857 1 1 19 LEU CG C 7.883 5.411 -9.920 1.00 . A A . 19 LEU CG 1 1
12 10858 1 1 19 LEU H H 10.613 5.014 -8.722 1.00 . A A . 19 LEU H 1 1
12 10859 1 1 19 LEU HA H 10.916 7.167 -10.609 1.00 . A A . 19 LEU HA 1 1
12 10860 1 1 19 LEU HB2 H 8.657 6.457 -11.497 1.00 . A A . 19 LEU HB2 1 1
12 10861 1 1 19 LEU HB3 H 9.542 4.975 -11.153 1.00 . A A . 19 LEU HB3 1 1
12 10862 1 1 19 LEU HD11 H 5.964 4.529 -10.256 1.00 . A A . 19 LEU HD11 1 1
12 10863 1 1 19 LEU HD12 H 7.209 3.962 -11.360 1.00 . A A . 19 LEU HD12 1 1
12 10864 1 1 19 LEU HD13 H 6.501 5.560 -11.577 1.00 . A A . 19 LEU HD13 1 1
12 10865 1 1 19 LEU HD21 H 7.304 4.159 -8.313 1.00 . A A . 19 LEU HD21 1 1
12 10866 1 1 19 LEU HD22 H 8.931 4.808 -8.162 1.00 . A A . 19 LEU HD22 1 1
12 10867 1 1 19 LEU HD23 H 8.598 3.495 -9.304 1.00 . A A . 19 LEU HD23 1 1
12 10868 1 1 19 LEU HG H 7.557 6.325 -9.449 1.00 . A A . 19 LEU HG 1 1
12 10869 1 1 19 LEU N N 10.945 5.906 -8.954 1.00 . A A . 19 LEU N 1 1
12 10870 1 1 19 LEU O O 9.519 7.781 -7.896 1.00 . A A . 19 LEU O 1 1
12 10871 1 1 20 PRO C C 7.325 9.500 -8.178 1.00 . A A . 20 PRO C 1 1
12 10872 1 1 20 PRO CA C 8.367 10.052 -9.143 1.00 . A A . 20 PRO CA 1 1
12 10873 1 1 20 PRO CB C 7.697 10.811 -10.282 1.00 . A A . 20 PRO CB 1 1
12 10874 1 1 20 PRO CD C 9.248 9.215 -11.256 1.00 . A A . 20 PRO CD 1 1
12 10875 1 1 20 PRO CG C 8.522 10.520 -11.491 1.00 . A A . 20 PRO CG 1 1
12 10876 1 1 20 PRO HA H 9.051 10.692 -8.602 1.00 . A A . 20 PRO HA 1 1
12 10877 1 1 20 PRO HB2 H 6.673 10.496 -10.406 1.00 . A A . 20 PRO HB2 1 1
12 10878 1 1 20 PRO HB3 H 7.709 11.867 -10.057 1.00 . A A . 20 PRO HB3 1 1
12 10879 1 1 20 PRO HD2 H 8.802 8.430 -11.846 1.00 . A A . 20 PRO HD2 1 1
12 10880 1 1 20 PRO HD3 H 10.294 9.306 -11.509 1.00 . A A . 20 PRO HD3 1 1
12 10881 1 1 20 PRO HG2 H 7.851 10.411 -12.329 1.00 . A A . 20 PRO HG2 1 1
12 10882 1 1 20 PRO HG3 H 9.218 11.326 -11.665 1.00 . A A . 20 PRO HG3 1 1
12 10883 1 1 20 PRO N N 9.083 8.951 -9.817 1.00 . A A . 20 PRO N 1 1
12 10884 1 1 20 PRO O O 7.134 10.018 -7.084 1.00 . A A . 20 PRO O 1 1
12 10885 1 1 21 GLY C C 4.412 7.687 -8.033 1.00 . A A . 21 GLY C 1 1
12 10886 1 1 21 GLY CA C 5.848 7.696 -7.687 1.00 . A A . 21 GLY CA 1 1
12 10887 1 1 21 GLY H H 6.798 8.171 -9.534 1.00 . A A . 21 GLY H 1 1
12 10888 1 1 21 GLY HA2 H 6.173 6.668 -7.733 1.00 . A A . 21 GLY HA2 1 1
12 10889 1 1 21 GLY HA3 H 5.991 8.094 -6.695 1.00 . A A . 21 GLY HA3 1 1
12 10890 1 1 21 GLY N N 6.680 8.430 -8.592 1.00 . A A . 21 GLY N 1 1
12 10891 1 1 21 GLY O O 3.559 7.602 -7.162 1.00 . A A . 21 GLY O 1 1
12 10892 1 1 22 CYS C C 2.731 6.705 -10.938 1.00 . A A . 22 CYS C 1 1
12 10893 1 1 22 CYS CA C 2.789 7.684 -9.765 1.00 . A A . 22 CYS CA 1 1
12 10894 1 1 22 CYS CB C 2.360 9.118 -10.139 1.00 . A A . 22 CYS CB 1 1
12 10895 1 1 22 CYS H H 4.901 7.632 -9.902 1.00 . A A . 22 CYS H 1 1
12 10896 1 1 22 CYS HA H 2.162 7.303 -8.971 1.00 . A A . 22 CYS HA 1 1
12 10897 1 1 22 CYS HB2 H 3.141 9.800 -9.834 1.00 . A A . 22 CYS HB2 1 1
12 10898 1 1 22 CYS HB3 H 2.209 9.186 -11.206 1.00 . A A . 22 CYS HB3 1 1
12 10899 1 1 22 CYS N N 4.148 7.683 -9.273 1.00 . A A . 22 CYS N 1 1
12 10900 1 1 22 CYS O O 3.775 6.445 -11.562 1.00 . A A . 22 CYS O 1 1
12 10901 1 1 22 CYS SG S 0.817 9.702 -9.309 1.00 . A A . 22 CYS SG 1 1
12 10902 1 1 23 PRO C C 1.373 5.474 -13.653 1.00 . A A . 23 PRO C 1 1
12 10903 1 1 23 PRO CA C 1.491 5.039 -12.209 1.00 . A A . 23 PRO CA 1 1
12 10904 1 1 23 PRO CB C 0.217 4.328 -11.796 1.00 . A A . 23 PRO CB 1 1
12 10905 1 1 23 PRO CD C 0.214 6.462 -10.733 1.00 . A A . 23 PRO CD 1 1
12 10906 1 1 23 PRO CG C -0.678 5.450 -11.425 1.00 . A A . 23 PRO CG 1 1
12 10907 1 1 23 PRO HA H 2.312 4.345 -12.101 1.00 . A A . 23 PRO HA 1 1
12 10908 1 1 23 PRO HB2 H -0.163 3.750 -12.626 1.00 . A A . 23 PRO HB2 1 1
12 10909 1 1 23 PRO HB3 H 0.414 3.685 -10.950 1.00 . A A . 23 PRO HB3 1 1
12 10910 1 1 23 PRO HD2 H -0.063 7.468 -11.010 1.00 . A A . 23 PRO HD2 1 1
12 10911 1 1 23 PRO HD3 H 0.175 6.336 -9.662 1.00 . A A . 23 PRO HD3 1 1
12 10912 1 1 23 PRO HG2 H -1.062 5.860 -12.347 1.00 . A A . 23 PRO HG2 1 1
12 10913 1 1 23 PRO HG3 H -1.473 5.114 -10.776 1.00 . A A . 23 PRO HG3 1 1
12 10914 1 1 23 PRO N N 1.564 6.120 -11.253 1.00 . A A . 23 PRO N 1 1
12 10915 1 1 23 PRO O O 0.962 6.600 -13.978 1.00 . A A . 23 PRO O 1 1
12 10916 1 1 24 ARG C C 0.432 3.774 -16.256 1.00 . A A . 24 ARG C 1 1
12 10917 1 1 24 ARG CA C 1.591 4.695 -15.872 1.00 . A A . 24 ARG CA 1 1
12 10918 1 1 24 ARG CB C 2.888 4.290 -16.543 1.00 . A A . 24 ARG CB 1 1
12 10919 1 1 24 ARG CD C 2.530 5.409 -18.812 1.00 . A A . 24 ARG CD 1 1
12 10920 1 1 24 ARG CG C 2.793 4.107 -18.030 1.00 . A A . 24 ARG CG 1 1
12 10921 1 1 24 ARG CZ C 0.822 7.231 -18.793 1.00 . A A . 24 ARG CZ 1 1
12 10922 1 1 24 ARG H H 2.164 3.744 -14.215 1.00 . A A . 24 ARG H 1 1
12 10923 1 1 24 ARG HA H 1.354 5.719 -16.117 1.00 . A A . 24 ARG HA 1 1
12 10924 1 1 24 ARG HB2 H 3.626 5.054 -16.346 1.00 . A A . 24 ARG HB2 1 1
12 10925 1 1 24 ARG HB3 H 3.226 3.364 -16.099 1.00 . A A . 24 ARG HB3 1 1
12 10926 1 1 24 ARG HD2 H 3.271 6.137 -18.519 1.00 . A A . 24 ARG HD2 1 1
12 10927 1 1 24 ARG HD3 H 2.634 5.203 -19.867 1.00 . A A . 24 ARG HD3 1 1
12 10928 1 1 24 ARG HE H 0.551 5.341 -18.152 1.00 . A A . 24 ARG HE 1 1
12 10929 1 1 24 ARG HG2 H 3.662 3.581 -18.391 1.00 . A A . 24 ARG HG2 1 1
12 10930 1 1 24 ARG HG3 H 1.917 3.478 -18.058 1.00 . A A . 24 ARG HG3 1 1
12 10931 1 1 24 ARG HH11 H 2.498 7.760 -19.853 1.00 . A A . 24 ARG HH11 1 1
12 10932 1 1 24 ARG HH12 H 1.366 9.012 -19.658 1.00 . A A . 24 ARG HH12 1 1
12 10933 1 1 24 ARG HH21 H -0.995 7.061 -17.857 1.00 . A A . 24 ARG HH21 1 1
12 10934 1 1 24 ARG HH22 H -0.677 8.594 -18.530 1.00 . A A . 24 ARG HH22 1 1
12 10935 1 1 24 ARG N N 1.747 4.573 -14.505 1.00 . A A . 24 ARG N 1 1
12 10936 1 1 24 ARG NE N 1.193 5.971 -18.559 1.00 . A A . 24 ARG NE 1 1
12 10937 1 1 24 ARG NH1 N 1.611 8.054 -19.482 1.00 . A A . 24 ARG NH1 1 1
12 10938 1 1 24 ARG NH2 N -0.363 7.654 -18.364 1.00 . A A . 24 ARG NH2 1 1
12 10939 1 1 24 ARG O O -0.461 4.171 -16.981 1.00 . A A . 24 ARG O 1 1
12 10940 1 1 25 HIS C C -0.361 0.371 -14.961 1.00 . A A . 25 HIS C 1 1
12 10941 1 1 25 HIS CA C -0.624 1.577 -15.863 1.00 . A A . 25 HIS CA 1 1
12 10942 1 1 25 HIS CB C -0.991 1.149 -17.336 1.00 . A A . 25 HIS CB 1 1
12 10943 1 1 25 HIS CD2 C 1.202 0.682 -18.682 1.00 . A A . 25 HIS CD2 1 1
12 10944 1 1 25 HIS CE1 C 0.891 -1.445 -19.061 1.00 . A A . 25 HIS CE1 1 1
12 10945 1 1 25 HIS CG C 0.032 0.336 -18.105 1.00 . A A . 25 HIS CG 1 1
12 10946 1 1 25 HIS H H 1.291 2.233 -15.293 1.00 . A A . 25 HIS H 1 1
12 10947 1 1 25 HIS HA H -1.469 2.085 -15.420 1.00 . A A . 25 HIS HA 1 1
12 10948 1 1 25 HIS HB2 H -1.884 0.544 -17.292 1.00 . A A . 25 HIS HB2 1 1
12 10949 1 1 25 HIS HB3 H -1.213 2.039 -17.906 1.00 . A A . 25 HIS HB3 1 1
12 10950 1 1 25 HIS HD1 H -0.891 -1.555 -18.072 1.00 . A A . 25 HIS HD1 1 1
12 10951 1 1 25 HIS HD2 H 1.660 1.660 -18.683 1.00 . A A . 25 HIS HD2 1 1
12 10952 1 1 25 HIS HE1 H 1.032 -2.460 -19.403 1.00 . A A . 25 HIS HE1 1 1
12 10953 1 1 25 HIS HE2 H 2.626 -0.527 -19.627 1.00 . A A . 25 HIS HE2 1 1
12 10954 1 1 25 HIS N N 0.483 2.536 -15.756 1.00 . A A . 25 HIS N 1 1
12 10955 1 1 25 HIS ND1 N -0.130 -1.005 -18.365 1.00 . A A . 25 HIS ND1 1 1
12 10956 1 1 25 HIS NE2 N 1.714 -0.441 -19.267 1.00 . A A . 25 HIS NE2 1 1
12 10957 1 1 25 HIS O O 0.112 -0.669 -15.408 1.00 . A A . 25 HIS O 1 1
12 10958 1 1 26 PHE C C -0.848 -0.079 -11.340 1.00 . A A . 26 PHE C 1 1
12 10959 1 1 26 PHE CA C -0.357 -0.510 -12.703 1.00 . A A . 26 PHE CA 1 1
12 10960 1 1 26 PHE CB C 1.149 -0.938 -12.614 1.00 . A A . 26 PHE CB 1 1
12 10961 1 1 26 PHE CD1 C 2.654 1.067 -13.006 1.00 . A A . 26 PHE CD1 1 1
12 10962 1 1 26 PHE CD2 C 2.518 0.173 -10.803 1.00 . A A . 26 PHE CD2 1 1
12 10963 1 1 26 PHE CE1 C 3.548 2.023 -12.559 1.00 . A A . 26 PHE CE1 1 1
12 10964 1 1 26 PHE CE2 C 3.403 1.113 -10.348 1.00 . A A . 26 PHE CE2 1 1
12 10965 1 1 26 PHE CG C 2.127 0.129 -12.132 1.00 . A A . 26 PHE CG 1 1
12 10966 1 1 26 PHE CZ C 3.925 2.046 -11.226 1.00 . A A . 26 PHE CZ 1 1
12 10967 1 1 26 PHE H H -0.900 1.414 -13.333 1.00 . A A . 26 PHE H 1 1
12 10968 1 1 26 PHE HA H -0.939 -1.361 -13.024 1.00 . A A . 26 PHE HA 1 1
12 10969 1 1 26 PHE HB2 H 1.233 -1.775 -11.936 1.00 . A A . 26 PHE HB2 1 1
12 10970 1 1 26 PHE HB3 H 1.467 -1.262 -13.595 1.00 . A A . 26 PHE HB3 1 1
12 10971 1 1 26 PHE HD1 H 2.360 1.047 -14.045 1.00 . A A . 26 PHE HD1 1 1
12 10972 1 1 26 PHE HD2 H 2.125 -0.545 -10.103 1.00 . A A . 26 PHE HD2 1 1
12 10973 1 1 26 PHE HE1 H 3.953 2.750 -13.246 1.00 . A A . 26 PHE HE1 1 1
12 10974 1 1 26 PHE HE2 H 3.670 1.107 -9.300 1.00 . A A . 26 PHE HE2 1 1
12 10975 1 1 26 PHE HZ H 4.624 2.791 -10.875 1.00 . A A . 26 PHE HZ 1 1
12 10976 1 1 26 PHE N N -0.571 0.555 -13.676 1.00 . A A . 26 PHE N 1 1
12 10977 1 1 26 PHE O O -0.866 1.122 -11.037 1.00 . A A . 26 PHE O 1 1
12 10978 1 1 27 ASN C C -1.547 -2.284 -8.517 1.00 . A A . 27 ASN C 1 1
12 10979 1 1 27 ASN CA C -1.649 -0.893 -9.168 1.00 . A A . 27 ASN CA 1 1
12 10980 1 1 27 ASN CB C -3.119 -0.237 -8.954 1.00 . A A . 27 ASN CB 1 1
12 10981 1 1 27 ASN CG C -3.099 1.279 -8.882 1.00 . A A . 27 ASN CG 1 1
12 10982 1 1 27 ASN H H -1.314 -1.969 -10.874 1.00 . A A . 27 ASN H 1 1
12 10983 1 1 27 ASN HA H -0.836 -0.261 -8.825 1.00 . A A . 27 ASN HA 1 1
12 10984 1 1 27 ASN HB2 H -3.764 -0.478 -9.797 1.00 . A A . 27 ASN HB2 1 1
12 10985 1 1 27 ASN HB3 H -3.704 -0.601 -8.108 1.00 . A A . 27 ASN HB3 1 1
12 10986 1 1 27 ASN HD21 H -4.864 1.361 -9.733 1.00 . A A . 27 ASN HD21 1 1
12 10987 1 1 27 ASN HD22 H -4.169 2.880 -9.324 1.00 . A A . 27 ASN HD22 1 1
12 10988 1 1 27 ASN N N -1.270 -1.048 -10.563 1.00 . A A . 27 ASN N 1 1
12 10989 1 1 27 ASN ND2 N -4.136 1.902 -9.356 1.00 . A A . 27 ASN ND2 1 1
12 10990 1 1 27 ASN O O -2.533 -3.008 -8.423 1.00 . A A . 27 ASN O 1 1
12 10991 1 1 27 ASN OD1 O -2.140 1.886 -8.395 1.00 . A A . 27 ASN OD1 1 1
12 10992 1 1 28 PRO C C -0.826 -4.390 -6.354 1.00 . A A . 28 PRO C 1 1
12 10993 1 1 28 PRO CA C 0.030 -3.965 -7.528 1.00 . A A . 28 PRO CA 1 1
12 10994 1 1 28 PRO CB C 1.451 -3.764 -7.040 1.00 . A A . 28 PRO CB 1 1
12 10995 1 1 28 PRO CD C 0.938 -1.977 -8.563 1.00 . A A . 28 PRO CD 1 1
12 10996 1 1 28 PRO CG C 2.059 -2.816 -8.007 1.00 . A A . 28 PRO CG 1 1
12 10997 1 1 28 PRO HA H 0.050 -4.765 -8.243 1.00 . A A . 28 PRO HA 1 1
12 10998 1 1 28 PRO HB2 H 1.408 -3.368 -6.035 1.00 . A A . 28 PRO HB2 1 1
12 10999 1 1 28 PRO HB3 H 1.968 -4.713 -7.024 1.00 . A A . 28 PRO HB3 1 1
12 11000 1 1 28 PRO HD2 H 0.951 -0.960 -8.199 1.00 . A A . 28 PRO HD2 1 1
12 11001 1 1 28 PRO HD3 H 1.006 -1.971 -9.642 1.00 . A A . 28 PRO HD3 1 1
12 11002 1 1 28 PRO HG2 H 2.777 -2.187 -7.502 1.00 . A A . 28 PRO HG2 1 1
12 11003 1 1 28 PRO HG3 H 2.542 -3.366 -8.801 1.00 . A A . 28 PRO HG3 1 1
12 11004 1 1 28 PRO N N -0.297 -2.685 -8.175 1.00 . A A . 28 PRO N 1 1
12 11005 1 1 28 PRO O O -1.277 -5.526 -6.309 1.00 . A A . 28 PRO O 1 1
12 11006 1 1 29 VAL C C -3.116 -3.625 -4.069 1.00 . A A . 29 VAL C 1 1
12 11007 1 1 29 VAL CA C -1.646 -3.903 -4.195 1.00 . A A . 29 VAL CA 1 1
12 11008 1 1 29 VAL CB C -0.844 -3.356 -2.995 1.00 . A A . 29 VAL CB 1 1
12 11009 1 1 29 VAL CG1 C 0.596 -3.865 -3.050 1.00 . A A . 29 VAL CG1 1 1
12 11010 1 1 29 VAL CG2 C -0.863 -1.835 -2.943 1.00 . A A . 29 VAL CG2 1 1
12 11011 1 1 29 VAL H H -1.001 -2.546 -5.669 1.00 . A A . 29 VAL H 1 1
12 11012 1 1 29 VAL HA H -1.549 -4.979 -4.173 1.00 . A A . 29 VAL HA 1 1
12 11013 1 1 29 VAL HB H -1.318 -3.745 -2.104 1.00 . A A . 29 VAL HB 1 1
12 11014 1 1 29 VAL HG11 H 0.617 -4.944 -2.962 1.00 . A A . 29 VAL HG11 1 1
12 11015 1 1 29 VAL HG12 H 1.168 -3.435 -2.242 1.00 . A A . 29 VAL HG12 1 1
12 11016 1 1 29 VAL HG13 H 1.037 -3.575 -3.991 1.00 . A A . 29 VAL HG13 1 1
12 11017 1 1 29 VAL HG21 H -0.136 -1.480 -2.229 1.00 . A A . 29 VAL HG21 1 1
12 11018 1 1 29 VAL HG22 H -1.840 -1.449 -2.694 1.00 . A A . 29 VAL HG22 1 1
12 11019 1 1 29 VAL HG23 H -0.616 -1.440 -3.919 1.00 . A A . 29 VAL HG23 1 1
12 11020 1 1 29 VAL N N -1.097 -3.499 -5.455 1.00 . A A . 29 VAL N 1 1
12 11021 1 1 29 VAL O O -3.691 -2.812 -4.777 1.00 . A A . 29 VAL O 1 1
12 11022 1 1 30 CYS C C -5.564 -3.630 -1.817 1.00 . A A . 30 CYS C 1 1
12 11023 1 1 30 CYS CA C -5.091 -4.358 -3.038 1.00 . A A . 30 CYS CA 1 1
12 11024 1 1 30 CYS CB C -5.436 -5.844 -2.990 1.00 . A A . 30 CYS CB 1 1
12 11025 1 1 30 CYS H H -3.171 -4.705 -2.442 1.00 . A A . 30 CYS H 1 1
12 11026 1 1 30 CYS HA H -5.536 -3.933 -3.924 1.00 . A A . 30 CYS HA 1 1
12 11027 1 1 30 CYS HB2 H -5.091 -6.255 -2.043 1.00 . A A . 30 CYS HB2 1 1
12 11028 1 1 30 CYS HB3 H -6.503 -6.001 -3.041 1.00 . A A . 30 CYS HB3 1 1
12 11029 1 1 30 CYS N N -3.698 -4.271 -3.140 1.00 . A A . 30 CYS N 1 1
12 11030 1 1 30 CYS O O -5.065 -3.834 -0.740 1.00 . A A . 30 CYS O 1 1
12 11031 1 1 30 CYS SG S -4.624 -6.782 -4.345 1.00 . A A . 30 CYS SG 1 1
12 11032 1 1 31 GLY C C -7.857 -2.668 0.060 1.00 . A A . 31 GLY C 1 1
12 11033 1 1 31 GLY CA C -7.052 -1.953 -0.992 1.00 . A A . 31 GLY CA 1 1
12 11034 1 1 31 GLY H H -6.734 -2.614 -2.951 1.00 . A A . 31 GLY H 1 1
12 11035 1 1 31 GLY HA2 H -6.309 -1.315 -0.541 1.00 . A A . 31 GLY HA2 1 1
12 11036 1 1 31 GLY HA3 H -7.717 -1.352 -1.612 1.00 . A A . 31 GLY HA3 1 1
12 11037 1 1 31 GLY N N -6.471 -2.765 -2.023 1.00 . A A . 31 GLY N 1 1
12 11038 1 1 31 GLY O O -8.814 -3.364 -0.284 1.00 . A A . 31 GLY O 1 1
12 11039 1 1 32 SER C C -9.661 -2.244 2.309 1.00 . A A . 32 SER C 1 1
12 11040 1 1 32 SER CA C -8.365 -3.016 2.416 1.00 . A A . 32 SER CA 1 1
12 11041 1 1 32 SER CB C -7.747 -2.781 3.796 1.00 . A A . 32 SER CB 1 1
12 11042 1 1 32 SER H H -6.640 -2.114 1.679 1.00 . A A . 32 SER H 1 1
12 11043 1 1 32 SER HA H -8.550 -4.073 2.264 1.00 . A A . 32 SER HA 1 1
12 11044 1 1 32 SER HB2 H -8.450 -3.075 4.561 1.00 . A A . 32 SER HB2 1 1
12 11045 1 1 32 SER HB3 H -6.854 -3.387 3.895 1.00 . A A . 32 SER HB3 1 1
12 11046 1 1 32 SER HG H -8.145 -0.871 4.279 1.00 . A A . 32 SER HG 1 1
12 11047 1 1 32 SER N N -7.487 -2.521 1.367 1.00 . A A . 32 SER N 1 1
12 11048 1 1 32 SER O O -10.751 -2.800 2.392 1.00 . A A . 32 SER O 1 1
12 11049 1 1 32 SER OG O -7.391 -1.392 3.964 1.00 . A A . 32 SER OG 1 1
12 11050 1 1 33 ASP C C -11.103 0.012 0.425 1.00 . A A . 33 ASP C 1 1
12 11051 1 1 33 ASP CA C -10.647 -0.056 1.885 1.00 . A A . 33 ASP CA 1 1
12 11052 1 1 33 ASP CB C -10.320 1.328 2.459 1.00 . A A . 33 ASP CB 1 1
12 11053 1 1 33 ASP CG C -10.275 1.320 3.978 1.00 . A A . 33 ASP CG 1 1
12 11054 1 1 33 ASP H H -8.604 -0.565 2.013 1.00 . A A . 33 ASP H 1 1
12 11055 1 1 33 ASP HA H -11.454 -0.484 2.460 1.00 . A A . 33 ASP HA 1 1
12 11056 1 1 33 ASP HB2 H -9.357 1.649 2.090 1.00 . A A . 33 ASP HB2 1 1
12 11057 1 1 33 ASP HB3 H -11.074 2.033 2.143 1.00 . A A . 33 ASP HB3 1 1
12 11058 1 1 33 ASP N N -9.516 -0.947 2.048 1.00 . A A . 33 ASP N 1 1
12 11059 1 1 33 ASP O O -11.420 1.080 -0.097 1.00 . A A . 33 ASP O 1 1
12 11060 1 1 33 ASP OD1 O -9.407 0.621 4.571 1.00 . A A . 33 ASP OD1 1 1
12 11061 1 1 33 ASP OD2 O -11.109 2.016 4.621 1.00 . A A . 33 ASP OD2 1 1
12 11062 1 1 34 MET C C -10.829 -0.750 -2.733 1.00 . A A . 34 MET C 1 1
12 11063 1 1 34 MET CA C -11.640 -1.413 -1.582 1.00 . A A . 34 MET CA 1 1
12 11064 1 1 34 MET CB C -13.142 -1.009 -1.643 1.00 . A A . 34 MET CB 1 1
12 11065 1 1 34 MET CE C -14.734 -3.394 -4.677 1.00 . A A . 34 MET CE 1 1
12 11066 1 1 34 MET CG C -13.879 -1.451 -2.902 1.00 . A A . 34 MET CG 1 1
12 11067 1 1 34 MET H H -10.717 -1.932 0.258 1.00 . A A . 34 MET H 1 1
12 11068 1 1 34 MET HA H -11.583 -2.481 -1.731 1.00 . A A . 34 MET HA 1 1
12 11069 1 1 34 MET HB2 H -13.648 -1.438 -0.792 1.00 . A A . 34 MET HB2 1 1
12 11070 1 1 34 MET HB3 H -13.204 0.066 -1.572 1.00 . A A . 34 MET HB3 1 1
12 11071 1 1 34 MET HE1 H -14.108 -2.932 -5.424 1.00 . A A . 34 MET HE1 1 1
12 11072 1 1 34 MET HE2 H -15.693 -2.895 -4.652 1.00 . A A . 34 MET HE2 1 1
12 11073 1 1 34 MET HE3 H -14.878 -4.436 -4.917 1.00 . A A . 34 MET HE3 1 1
12 11074 1 1 34 MET HG2 H -14.888 -1.066 -2.869 1.00 . A A . 34 MET HG2 1 1
12 11075 1 1 34 MET HG3 H -13.365 -1.044 -3.761 1.00 . A A . 34 MET HG3 1 1
12 11076 1 1 34 MET N N -11.095 -1.164 -0.223 1.00 . A A . 34 MET N 1 1
12 11077 1 1 34 MET O O -11.159 -0.901 -3.904 1.00 . A A . 34 MET O 1 1
12 11078 1 1 34 MET SD S -13.952 -3.252 -3.070 1.00 . A A . 34 MET SD 1 1
12 11079 1 1 35 SER C C -7.772 -0.119 -3.855 1.00 . A A . 35 SER C 1 1
12 11080 1 1 35 SER CA C -9.027 0.633 -3.450 1.00 . A A . 35 SER CA 1 1
12 11081 1 1 35 SER CB C -8.652 2.017 -2.936 1.00 . A A . 35 SER CB 1 1
12 11082 1 1 35 SER H H -9.466 -0.028 -1.494 1.00 . A A . 35 SER H 1 1
12 11083 1 1 35 SER HA H -9.668 0.758 -4.310 1.00 . A A . 35 SER HA 1 1
12 11084 1 1 35 SER HB2 H -7.918 1.911 -2.151 1.00 . A A . 35 SER HB2 1 1
12 11085 1 1 35 SER HB3 H -8.215 2.599 -3.736 1.00 . A A . 35 SER HB3 1 1
12 11086 1 1 35 SER HG H -10.573 2.239 -2.829 1.00 . A A . 35 SER HG 1 1
12 11087 1 1 35 SER N N -9.768 -0.069 -2.423 1.00 . A A . 35 SER N 1 1
12 11088 1 1 35 SER O O -6.860 -0.152 -3.146 1.00 . A A . 35 SER O 1 1
12 11089 1 1 35 SER OG O -9.807 2.681 -2.432 1.00 . A A . 35 SER OG 1 1
12 11090 1 1 36 THR C C -5.639 -0.259 -6.042 1.00 . A A . 36 THR C 1 1
12 11091 1 1 36 THR CA C -6.595 -1.371 -5.510 1.00 . A A . 36 THR CA 1 1
12 11092 1 1 36 THR CB C -7.015 -2.343 -6.626 1.00 . A A . 36 THR CB 1 1
12 11093 1 1 36 THR CG2 C -5.834 -3.138 -7.142 1.00 . A A . 36 THR CG2 1 1
12 11094 1 1 36 THR H H -8.657 -0.894 -5.365 1.00 . A A . 36 THR H 1 1
12 11095 1 1 36 THR HA H -6.100 -1.912 -4.715 1.00 . A A . 36 THR HA 1 1
12 11096 1 1 36 THR HB H -7.465 -1.780 -7.430 1.00 . A A . 36 THR HB 1 1
12 11097 1 1 36 THR HG1 H -8.440 -3.725 -6.786 1.00 . A A . 36 THR HG1 1 1
12 11098 1 1 36 THR HG21 H -6.171 -3.812 -7.914 1.00 . A A . 36 THR HG21 1 1
12 11099 1 1 36 THR HG22 H -5.400 -3.706 -6.333 1.00 . A A . 36 THR HG22 1 1
12 11100 1 1 36 THR HG23 H -5.092 -2.463 -7.545 1.00 . A A . 36 THR HG23 1 1
12 11101 1 1 36 THR N N -7.787 -0.742 -4.958 1.00 . A A . 36 THR N 1 1
12 11102 1 1 36 THR O O -5.998 0.550 -6.900 1.00 . A A . 36 THR O 1 1
12 11103 1 1 36 THR OG1 O -7.989 -3.254 -6.077 1.00 . A A . 36 THR OG1 1 1
12 11104 1 1 37 TYR C C -2.056 0.338 -5.422 1.00 . A A . 37 TYR C 1 1
12 11105 1 1 37 TYR CA C -3.472 0.849 -5.564 1.00 . A A . 37 TYR CA 1 1
12 11106 1 1 37 TYR CB C -3.729 1.933 -4.510 1.00 . A A . 37 TYR CB 1 1
12 11107 1 1 37 TYR CD1 C -4.032 0.271 -2.644 1.00 . A A . 37 TYR CD1 1 1
12 11108 1 1 37 TYR CD2 C -4.849 2.475 -2.439 1.00 . A A . 37 TYR CD2 1 1
12 11109 1 1 37 TYR CE1 C -4.522 -0.030 -1.407 1.00 . A A . 37 TYR CE1 1 1
12 11110 1 1 37 TYR CE2 C -5.348 2.204 -1.232 1.00 . A A . 37 TYR CE2 1 1
12 11111 1 1 37 TYR CG C -4.196 1.538 -3.171 1.00 . A A . 37 TYR CG 1 1
12 11112 1 1 37 TYR CZ C -5.196 0.948 -0.693 1.00 . A A . 37 TYR CZ 1 1
12 11113 1 1 37 TYR H H -4.151 -1.039 -4.975 1.00 . A A . 37 TYR H 1 1
12 11114 1 1 37 TYR HA H -3.583 1.292 -6.539 1.00 . A A . 37 TYR HA 1 1
12 11115 1 1 37 TYR HB2 H -2.792 2.394 -4.253 1.00 . A A . 37 TYR HB2 1 1
12 11116 1 1 37 TYR HB3 H -4.446 2.665 -4.853 1.00 . A A . 37 TYR HB3 1 1
12 11117 1 1 37 TYR HD1 H -3.514 -0.468 -3.237 1.00 . A A . 37 TYR HD1 1 1
12 11118 1 1 37 TYR HD2 H -4.972 3.461 -2.861 1.00 . A A . 37 TYR HD2 1 1
12 11119 1 1 37 TYR HE1 H -4.374 -1.023 -1.018 1.00 . A A . 37 TYR HE1 1 1
12 11120 1 1 37 TYR HE2 H -5.826 3.028 -0.739 1.00 . A A . 37 TYR HE2 1 1
12 11121 1 1 37 TYR HH H -6.542 1.201 0.618 1.00 . A A . 37 TYR HH 1 1
12 11122 1 1 37 TYR N N -4.451 -0.234 -5.462 1.00 . A A . 37 TYR N 1 1
12 11123 1 1 37 TYR O O -1.858 -0.837 -5.536 1.00 . A A . 37 TYR O 1 1
12 11124 1 1 37 TYR OH O -5.758 0.655 0.526 1.00 . A A . 37 TYR OH 1 1
12 11125 1 1 38 ALA C C 1.321 2.046 -4.932 1.00 . A A . 38 ALA C 1 1
12 11126 1 1 38 ALA CA C 0.345 0.910 -4.863 1.00 . A A . 38 ALA CA 1 1
12 11127 1 1 38 ALA CB C 0.979 -0.307 -5.594 1.00 . A A . 38 ALA CB 1 1
12 11128 1 1 38 ALA H H -1.274 2.192 -5.543 1.00 . A A . 38 ALA H 1 1
12 11129 1 1 38 ALA HA H 0.265 0.713 -3.806 1.00 . A A . 38 ALA HA 1 1
12 11130 1 1 38 ALA HB1 H 1.305 0.047 -6.565 1.00 . A A . 38 ALA HB1 1 1
12 11131 1 1 38 ALA HB2 H 0.267 -1.100 -5.793 1.00 . A A . 38 ALA HB2 1 1
12 11132 1 1 38 ALA HB3 H 1.847 -0.728 -5.102 1.00 . A A . 38 ALA HB3 1 1
12 11133 1 1 38 ALA N N -1.055 1.271 -5.305 1.00 . A A . 38 ALA N 1 1
12 11134 1 1 38 ALA O O 2.335 2.006 -4.255 1.00 . A A . 38 ALA O 1 1
12 11135 1 1 39 ASN C C 2.358 4.903 -4.803 1.00 . A A . 39 ASN C 1 1
12 11136 1 1 39 ASN CA C 2.048 4.044 -5.997 1.00 . A A . 39 ASN CA 1 1
12 11137 1 1 39 ASN CB C 1.671 4.889 -7.198 1.00 . A A . 39 ASN CB 1 1
12 11138 1 1 39 ASN CG C 1.203 4.035 -8.334 1.00 . A A . 39 ASN CG 1 1
12 11139 1 1 39 ASN H H 0.199 3.036 -6.211 1.00 . A A . 39 ASN H 1 1
12 11140 1 1 39 ASN HA H 2.951 3.512 -6.227 1.00 . A A . 39 ASN HA 1 1
12 11141 1 1 39 ASN HB2 H 0.874 5.564 -6.924 1.00 . A A . 39 ASN HB2 1 1
12 11142 1 1 39 ASN HB3 H 2.531 5.457 -7.524 1.00 . A A . 39 ASN HB3 1 1
12 11143 1 1 39 ASN HD21 H -0.681 4.346 -7.780 1.00 . A A . 39 ASN HD21 1 1
12 11144 1 1 39 ASN HD22 H -0.462 3.277 -9.122 1.00 . A A . 39 ASN HD22 1 1
12 11145 1 1 39 ASN N N 1.051 3.017 -5.731 1.00 . A A . 39 ASN N 1 1
12 11146 1 1 39 ASN ND2 N -0.098 3.874 -8.433 1.00 . A A . 39 ASN ND2 1 1
12 11147 1 1 39 ASN O O 1.692 4.843 -3.784 1.00 . A A . 39 ASN O 1 1
12 11148 1 1 39 ASN OD1 O 1.983 3.570 -9.124 1.00 . A A . 39 ASN OD1 1 1
12 11149 1 1 40 GLU C C 2.742 7.800 -3.822 1.00 . A A . 40 GLU C 1 1
12 11150 1 1 40 GLU CA C 3.772 6.638 -3.915 1.00 . A A . 40 GLU CA 1 1
12 11151 1 1 40 GLU CB C 5.196 7.107 -4.295 1.00 . A A . 40 GLU CB 1 1
12 11152 1 1 40 GLU CD C 5.704 9.099 -2.800 1.00 . A A . 40 GLU CD 1 1
12 11153 1 1 40 GLU CG C 6.076 7.705 -3.195 1.00 . A A . 40 GLU CG 1 1
12 11154 1 1 40 GLU H H 3.777 5.826 -5.830 1.00 . A A . 40 GLU H 1 1
12 11155 1 1 40 GLU HA H 3.799 6.064 -3.002 1.00 . A A . 40 GLU HA 1 1
12 11156 1 1 40 GLU HB2 H 5.732 6.278 -4.732 1.00 . A A . 40 GLU HB2 1 1
12 11157 1 1 40 GLU HB3 H 5.063 7.860 -5.056 1.00 . A A . 40 GLU HB3 1 1
12 11158 1 1 40 GLU HG2 H 6.005 7.080 -2.318 1.00 . A A . 40 GLU HG2 1 1
12 11159 1 1 40 GLU HG3 H 7.099 7.703 -3.539 1.00 . A A . 40 GLU HG3 1 1
12 11160 1 1 40 GLU N N 3.325 5.753 -4.962 1.00 . A A . 40 GLU N 1 1
12 11161 1 1 40 GLU O O 2.695 8.563 -2.873 1.00 . A A . 40 GLU O 1 1
12 11162 1 1 40 GLU OE1 O 5.841 10.024 -3.623 1.00 . A A . 40 GLU OE1 1 1
12 11163 1 1 40 GLU OE2 O 5.282 9.313 -1.665 1.00 . A A . 40 GLU OE2 1 1
12 11164 1 1 41 CYS C C -0.501 8.149 -4.690 1.00 . A A . 41 CYS C 1 1
12 11165 1 1 41 CYS CA C 0.820 8.824 -4.862 1.00 . A A . 41 CYS CA 1 1
12 11166 1 1 41 CYS CB C 0.842 9.581 -6.200 1.00 . A A . 41 CYS CB 1 1
12 11167 1 1 41 CYS H H 1.841 7.057 -5.396 1.00 . A A . 41 CYS H 1 1
12 11168 1 1 41 CYS HA H 0.976 9.519 -4.050 1.00 . A A . 41 CYS HA 1 1
12 11169 1 1 41 CYS HB2 H 0.021 10.284 -6.116 1.00 . A A . 41 CYS HB2 1 1
12 11170 1 1 41 CYS HB3 H 1.771 10.120 -6.308 1.00 . A A . 41 CYS HB3 1 1
12 11171 1 1 41 CYS N N 1.844 7.814 -4.774 1.00 . A A . 41 CYS N 1 1
12 11172 1 1 41 CYS O O -1.506 8.780 -4.415 1.00 . A A . 41 CYS O 1 1
12 11173 1 1 41 CYS SG S 0.589 8.492 -7.673 1.00 . A A . 41 CYS SG 1 1
12 11174 1 1 42 THR C C -1.709 5.595 -3.235 1.00 . A A . 42 THR C 1 1
12 11175 1 1 42 THR CA C -1.686 6.131 -4.657 1.00 . A A . 42 THR CA 1 1
12 11176 1 1 42 THR CB C -1.856 5.059 -5.698 1.00 . A A . 42 THR CB 1 1
12 11177 1 1 42 THR CG2 C -3.327 4.821 -5.942 1.00 . A A . 42 THR CG2 1 1
12 11178 1 1 42 THR H H 0.308 6.363 -5.087 1.00 . A A . 42 THR H 1 1
12 11179 1 1 42 THR HA H -2.460 6.866 -4.794 1.00 . A A . 42 THR HA 1 1
12 11180 1 1 42 THR HB H -1.376 4.137 -5.405 1.00 . A A . 42 THR HB 1 1
12 11181 1 1 42 THR HG1 H -1.734 6.456 -7.040 1.00 . A A . 42 THR HG1 1 1
12 11182 1 1 42 THR HG21 H -3.459 3.997 -6.628 1.00 . A A . 42 THR HG21 1 1
12 11183 1 1 42 THR HG22 H -3.773 5.713 -6.355 1.00 . A A . 42 THR HG22 1 1
12 11184 1 1 42 THR HG23 H -3.807 4.595 -5.002 1.00 . A A . 42 THR HG23 1 1
12 11185 1 1 42 THR N N -0.504 6.844 -4.840 1.00 . A A . 42 THR N 1 1
12 11186 1 1 42 THR O O -2.520 6.062 -2.437 1.00 . A A . 42 THR O 1 1
12 11187 1 1 42 THR OG1 O -1.326 5.588 -6.895 1.00 . A A . 42 THR OG1 1 1
12 11188 1 1 43 LEU C C -0.154 5.353 -0.654 1.00 . A A . 43 LEU C 1 1
12 11189 1 1 43 LEU CA C -0.783 4.346 -1.399 1.00 . A A . 43 LEU CA 1 1
12 11190 1 1 43 LEU CB C -0.090 3.125 -0.881 1.00 . A A . 43 LEU CB 1 1
12 11191 1 1 43 LEU CD1 C 0.316 0.758 -0.788 1.00 . A A . 43 LEU CD1 1 1
12 11192 1 1 43 LEU CD2 C -1.919 1.661 -0.435 1.00 . A A . 43 LEU CD2 1 1
12 11193 1 1 43 LEU CG C -0.651 1.833 -1.196 1.00 . A A . 43 LEU CG 1 1
12 11194 1 1 43 LEU H H -0.008 4.409 -3.448 1.00 . A A . 43 LEU H 1 1
12 11195 1 1 43 LEU HA H -1.832 4.290 -1.124 1.00 . A A . 43 LEU HA 1 1
12 11196 1 1 43 LEU HB2 H 0.977 3.147 -1.023 1.00 . A A . 43 LEU HB2 1 1
12 11197 1 1 43 LEU HB3 H -0.316 3.293 0.178 1.00 . A A . 43 LEU HB3 1 1
12 11198 1 1 43 LEU HD11 H 0.622 0.949 0.231 1.00 . A A . 43 LEU HD11 1 1
12 11199 1 1 43 LEU HD12 H 1.169 0.715 -1.447 1.00 . A A . 43 LEU HD12 1 1
12 11200 1 1 43 LEU HD13 H -0.225 -0.179 -0.794 1.00 . A A . 43 LEU HD13 1 1
12 11201 1 1 43 LEU HD21 H -2.282 0.639 -0.491 1.00 . A A . 43 LEU HD21 1 1
12 11202 1 1 43 LEU HD22 H -2.688 2.325 -0.794 1.00 . A A . 43 LEU HD22 1 1
12 11203 1 1 43 LEU HD23 H -1.779 1.888 0.619 1.00 . A A . 43 LEU HD23 1 1
12 11204 1 1 43 LEU HG H -0.869 1.902 -2.245 1.00 . A A . 43 LEU HG 1 1
12 11205 1 1 43 LEU N N -0.745 4.700 -2.838 1.00 . A A . 43 LEU N 1 1
12 11206 1 1 43 LEU O O -0.726 5.873 0.100 1.00 . A A . 43 LEU O 1 1
12 11207 1 1 44 CYS C C 1.221 7.826 0.319 1.00 . A A . 44 CYS C 1 1
12 11208 1 1 44 CYS CA C 1.857 6.464 0.001 1.00 . A A . 44 CYS CA 1 1
12 11209 1 1 44 CYS CB C 3.313 6.522 -0.373 1.00 . A A . 44 CYS CB 1 1
12 11210 1 1 44 CYS H H 1.495 5.178 -1.683 1.00 . A A . 44 CYS H 1 1
12 11211 1 1 44 CYS HA H 1.753 5.965 0.947 1.00 . A A . 44 CYS HA 1 1
12 11212 1 1 44 CYS HB2 H 3.348 6.908 -1.377 1.00 . A A . 44 CYS HB2 1 1
12 11213 1 1 44 CYS HB3 H 3.857 7.138 0.325 1.00 . A A . 44 CYS HB3 1 1
12 11214 1 1 44 CYS N N 1.081 5.606 -0.900 1.00 . A A . 44 CYS N 1 1
12 11215 1 1 44 CYS O O 1.368 8.333 1.415 1.00 . A A . 44 CYS O 1 1
12 11216 1 1 44 CYS SG S 4.135 4.904 -0.439 1.00 . A A . 44 CYS SG 1 1
12 11217 1 1 45 MET C C -1.464 9.069 0.661 1.00 . A A . 45 MET C 1 1
12 11218 1 1 45 MET CA C -0.344 9.509 -0.348 1.00 . A A . 45 MET CA 1 1
12 11219 1 1 45 MET CB C -0.882 9.944 -1.714 1.00 . A A . 45 MET CB 1 1
12 11220 1 1 45 MET CE C 0.588 12.808 -2.090 1.00 . A A . 45 MET CE 1 1
12 11221 1 1 45 MET CG C -1.686 11.223 -1.784 1.00 . A A . 45 MET CG 1 1
12 11222 1 1 45 MET H H 0.428 7.898 -1.469 1.00 . A A . 45 MET H 1 1
12 11223 1 1 45 MET HA H 0.276 10.279 0.088 1.00 . A A . 45 MET HA 1 1
12 11224 1 1 45 MET HB2 H -0.022 10.068 -2.355 1.00 . A A . 45 MET HB2 1 1
12 11225 1 1 45 MET HB3 H -1.473 9.133 -2.116 1.00 . A A . 45 MET HB3 1 1
12 11226 1 1 45 MET HE1 H 1.166 11.898 -2.041 1.00 . A A . 45 MET HE1 1 1
12 11227 1 1 45 MET HE2 H 1.192 13.635 -1.748 1.00 . A A . 45 MET HE2 1 1
12 11228 1 1 45 MET HE3 H 0.277 12.985 -3.107 1.00 . A A . 45 MET HE3 1 1
12 11229 1 1 45 MET HG2 H -1.764 11.422 -2.849 1.00 . A A . 45 MET HG2 1 1
12 11230 1 1 45 MET HG3 H -2.662 11.084 -1.344 1.00 . A A . 45 MET HG3 1 1
12 11231 1 1 45 MET N N 0.458 8.339 -0.594 1.00 . A A . 45 MET N 1 1
12 11232 1 1 45 MET O O -1.521 9.531 1.851 1.00 . A A . 45 MET O 1 1
12 11233 1 1 45 MET SD S -0.855 12.645 -1.036 1.00 . A A . 45 MET SD 1 1
12 11234 1 1 46 LYS C C -2.657 7.006 2.397 1.00 . A A . 46 LYS C 1 1
12 11235 1 1 46 LYS CA C -3.238 7.424 1.049 1.00 . A A . 46 LYS CA 1 1
12 11236 1 1 46 LYS CB C -3.697 6.126 0.382 1.00 . A A . 46 LYS CB 1 1
12 11237 1 1 46 LYS CD C -5.722 6.601 -1.109 1.00 . A A . 46 LYS CD 1 1
12 11238 1 1 46 LYS CE C -5.628 8.120 -1.113 1.00 . A A . 46 LYS CE 1 1
12 11239 1 1 46 LYS CG C -5.180 5.958 0.191 1.00 . A A . 46 LYS CG 1 1
12 11240 1 1 46 LYS H H -2.189 7.694 -0.672 1.00 . A A . 46 LYS H 1 1
12 11241 1 1 46 LYS HA H -4.103 8.055 1.175 1.00 . A A . 46 LYS HA 1 1
12 11242 1 1 46 LYS HB2 H -3.218 6.005 -0.577 1.00 . A A . 46 LYS HB2 1 1
12 11243 1 1 46 LYS HB3 H -3.347 5.328 1.026 1.00 . A A . 46 LYS HB3 1 1
12 11244 1 1 46 LYS HD2 H -5.156 6.222 -1.947 1.00 . A A . 46 LYS HD2 1 1
12 11245 1 1 46 LYS HD3 H -6.758 6.312 -1.226 1.00 . A A . 46 LYS HD3 1 1
12 11246 1 1 46 LYS HE2 H -6.202 8.507 -0.285 1.00 . A A . 46 LYS HE2 1 1
12 11247 1 1 46 LYS HE3 H -4.592 8.397 -0.987 1.00 . A A . 46 LYS HE3 1 1
12 11248 1 1 46 LYS HG2 H -5.377 4.898 0.221 1.00 . A A . 46 LYS HG2 1 1
12 11249 1 1 46 LYS HG3 H -5.611 6.455 1.045 1.00 . A A . 46 LYS HG3 1 1
12 11250 1 1 46 LYS HZ1 H -7.129 8.476 -2.539 1.00 . A A . 46 LYS HZ1 1 1
12 11251 1 1 46 LYS HZ2 H -5.582 8.403 -3.188 1.00 . A A . 46 LYS HZ2 1 1
12 11252 1 1 46 LYS HZ3 H -6.060 9.754 -2.318 1.00 . A A . 46 LYS HZ3 1 1
12 11253 1 1 46 LYS N N -2.248 8.063 0.233 1.00 . A A . 46 LYS N 1 1
12 11254 1 1 46 LYS NZ N -6.134 8.719 -2.366 1.00 . A A . 46 LYS NZ 1 1
12 11255 1 1 46 LYS O O -3.267 7.223 3.421 1.00 . A A . 46 LYS O 1 1
12 11256 1 1 47 ILE C C -0.528 6.804 4.576 1.00 . A A . 47 ILE C 1 1
12 11257 1 1 47 ILE CA C -1.005 5.794 3.522 1.00 . A A . 47 ILE CA 1 1
12 11258 1 1 47 ILE CB C 0.030 4.668 3.235 1.00 . A A . 47 ILE CB 1 1
12 11259 1 1 47 ILE CD1 C 0.836 2.405 4.100 1.00 . A A . 47 ILE CD1 1 1
12 11260 1 1 47 ILE CG1 C -0.096 3.591 4.290 1.00 . A A . 47 ILE CG1 1 1
12 11261 1 1 47 ILE CG2 C 1.462 5.217 3.239 1.00 . A A . 47 ILE CG2 1 1
12 11262 1 1 47 ILE H H -0.897 6.393 1.588 1.00 . A A . 47 ILE H 1 1
12 11263 1 1 47 ILE HA H -1.977 5.353 3.664 1.00 . A A . 47 ILE HA 1 1
12 11264 1 1 47 ILE HB H -0.213 4.234 2.276 1.00 . A A . 47 ILE HB 1 1
12 11265 1 1 47 ILE HD11 H 0.624 1.929 3.154 1.00 . A A . 47 ILE HD11 1 1
12 11266 1 1 47 ILE HD12 H 0.683 1.697 4.900 1.00 . A A . 47 ILE HD12 1 1
12 11267 1 1 47 ILE HD13 H 1.861 2.745 4.111 1.00 . A A . 47 ILE HD13 1 1
12 11268 1 1 47 ILE HG12 H 0.058 4.012 5.272 1.00 . A A . 47 ILE HG12 1 1
12 11269 1 1 47 ILE HG13 H -1.114 3.238 4.193 1.00 . A A . 47 ILE HG13 1 1
12 11270 1 1 47 ILE HG21 H 1.767 5.384 4.261 1.00 . A A . 47 ILE HG21 1 1
12 11271 1 1 47 ILE HG22 H 1.458 6.185 2.761 1.00 . A A . 47 ILE HG22 1 1
12 11272 1 1 47 ILE HG23 H 2.146 4.541 2.747 1.00 . A A . 47 ILE HG23 1 1
12 11273 1 1 47 ILE N N -1.484 6.414 2.387 1.00 . A A . 47 ILE N 1 1
12 11274 1 1 47 ILE O O -0.589 6.550 5.775 1.00 . A A . 47 ILE O 1 1
12 11275 1 1 48 ARG C C -0.725 9.924 5.375 1.00 . A A . 48 ARG C 1 1
12 11276 1 1 48 ARG CA C 0.419 9.031 4.973 1.00 . A A . 48 ARG CA 1 1
12 11277 1 1 48 ARG CB C 1.553 9.825 4.346 1.00 . A A . 48 ARG CB 1 1
12 11278 1 1 48 ARG CD C 3.923 9.833 3.531 1.00 . A A . 48 ARG CD 1 1
12 11279 1 1 48 ARG CG C 2.818 9.010 4.153 1.00 . A A . 48 ARG CG 1 1
12 11280 1 1 48 ARG CZ C 4.019 10.163 1.072 1.00 . A A . 48 ARG CZ 1 1
12 11281 1 1 48 ARG H H -0.014 8.114 3.125 1.00 . A A . 48 ARG H 1 1
12 11282 1 1 48 ARG HA H 0.778 8.551 5.873 1.00 . A A . 48 ARG HA 1 1
12 11283 1 1 48 ARG HB2 H 1.231 10.187 3.382 1.00 . A A . 48 ARG HB2 1 1
12 11284 1 1 48 ARG HB3 H 1.783 10.665 4.984 1.00 . A A . 48 ARG HB3 1 1
12 11285 1 1 48 ARG HD2 H 4.208 10.610 4.224 1.00 . A A . 48 ARG HD2 1 1
12 11286 1 1 48 ARG HD3 H 4.771 9.190 3.347 1.00 . A A . 48 ARG HD3 1 1
12 11287 1 1 48 ARG HE H 2.770 11.096 2.361 1.00 . A A . 48 ARG HE 1 1
12 11288 1 1 48 ARG HG2 H 3.152 8.645 5.114 1.00 . A A . 48 ARG HG2 1 1
12 11289 1 1 48 ARG HG3 H 2.595 8.173 3.509 1.00 . A A . 48 ARG HG3 1 1
12 11290 1 1 48 ARG HH11 H 5.525 8.909 1.722 1.00 . A A . 48 ARG HH11 1 1
12 11291 1 1 48 ARG HH12 H 5.400 9.154 0.025 1.00 . A A . 48 ARG HH12 1 1
12 11292 1 1 48 ARG HH21 H 2.751 11.364 -0.008 1.00 . A A . 48 ARG HH21 1 1
12 11293 1 1 48 ARG HH22 H 3.930 10.482 -0.908 1.00 . A A . 48 ARG HH22 1 1
12 11294 1 1 48 ARG N N -0.053 7.967 4.096 1.00 . A A . 48 ARG N 1 1
12 11295 1 1 48 ARG NE N 3.503 10.444 2.267 1.00 . A A . 48 ARG NE 1 1
12 11296 1 1 48 ARG NH1 N 5.054 9.352 0.955 1.00 . A A . 48 ARG NH1 1 1
12 11297 1 1 48 ARG NH2 N 3.517 10.720 -0.018 1.00 . A A . 48 ARG NH2 1 1
12 11298 1 1 48 ARG O O -0.515 11.073 5.816 1.00 . A A . 48 ARG O 1 1
12 11299 1 1 49 GLU C C -4.152 10.332 4.576 1.00 . A A . 49 GLU C 1 1
12 11300 1 1 49 GLU CA C -3.246 9.833 5.638 1.00 . A A . 49 GLU CA 1 1
12 11301 1 1 49 GLU CB C -3.171 10.807 6.832 1.00 . A A . 49 GLU CB 1 1
12 11302 1 1 49 GLU CD C -3.537 9.216 8.753 1.00 . A A . 49 GLU CD 1 1
12 11303 1 1 49 GLU CG C -2.603 10.194 8.101 1.00 . A A . 49 GLU CG 1 1
12 11304 1 1 49 GLU H H -1.907 8.722 4.382 1.00 . A A . 49 GLU H 1 1
12 11305 1 1 49 GLU HA H -3.714 8.912 5.981 1.00 . A A . 49 GLU HA 1 1
12 11306 1 1 49 GLU HB2 H -2.546 11.642 6.551 1.00 . A A . 49 GLU HB2 1 1
12 11307 1 1 49 GLU HB3 H -4.166 11.171 7.045 1.00 . A A . 49 GLU HB3 1 1
12 11308 1 1 49 GLU HG2 H -1.696 9.671 7.838 1.00 . A A . 49 GLU HG2 1 1
12 11309 1 1 49 GLU HG3 H -2.373 10.984 8.801 1.00 . A A . 49 GLU HG3 1 1
12 11310 1 1 49 GLU N N -1.930 9.397 5.099 1.00 . A A . 49 GLU N 1 1
12 11311 1 1 49 GLU O O -5.114 11.060 4.854 1.00 . A A . 49 GLU O 1 1
12 11312 1 1 49 GLU OE1 O -3.613 8.053 8.328 1.00 . A A . 49 GLU OE1 1 1
12 11313 1 1 49 GLU OE2 O -4.189 9.598 9.746 1.00 . A A . 49 GLU OE2 1 1
12 11314 1 1 50 GLY C C -6.030 9.299 2.546 1.00 . A A . 50 GLY C 1 1
12 11315 1 1 50 GLY CA C -4.829 10.181 2.319 1.00 . A A . 50 GLY CA 1 1
12 11316 1 1 50 GLY H H -3.096 9.368 3.160 1.00 . A A . 50 GLY H 1 1
12 11317 1 1 50 GLY HA2 H -5.116 11.222 2.373 1.00 . A A . 50 GLY HA2 1 1
12 11318 1 1 50 GLY HA3 H -4.400 9.970 1.352 1.00 . A A . 50 GLY HA3 1 1
12 11319 1 1 50 GLY N N -3.901 9.903 3.361 1.00 . A A . 50 GLY N 1 1
12 11320 1 1 50 GLY O O -7.151 9.650 2.200 1.00 . A A . 50 GLY O 1 1
12 11321 1 1 51 GLY C C -6.797 6.995 5.015 1.00 . A A . 51 GLY C 1 1
12 11322 1 1 51 GLY CA C -6.866 7.300 3.540 1.00 . A A . 51 GLY CA 1 1
12 11323 1 1 51 GLY H H -4.856 7.807 3.328 1.00 . A A . 51 GLY H 1 1
12 11324 1 1 51 GLY HA2 H -7.794 7.804 3.318 1.00 . A A . 51 GLY HA2 1 1
12 11325 1 1 51 GLY HA3 H -6.819 6.372 2.993 1.00 . A A . 51 GLY HA3 1 1
12 11326 1 1 51 GLY N N -5.782 8.128 3.150 1.00 . A A . 51 GLY N 1 1
12 11327 1 1 51 GLY O O -7.510 7.587 5.830 1.00 . A A . 51 GLY O 1 1
12 11328 1 1 52 HIS C C -4.282 5.149 6.614 1.00 . A A . 52 HIS C 1 1
12 11329 1 1 52 HIS CA C -5.711 5.558 6.662 1.00 . A A . 52 HIS CA 1 1
12 11330 1 1 52 HIS CB C -6.521 4.247 6.890 1.00 . A A . 52 HIS CB 1 1
12 11331 1 1 52 HIS CD2 C -8.704 4.112 5.518 1.00 . A A . 52 HIS CD2 1 1
12 11332 1 1 52 HIS CE1 C -10.142 4.280 7.138 1.00 . A A . 52 HIS CE1 1 1
12 11333 1 1 52 HIS CG C -8.003 4.282 6.654 1.00 . A A . 52 HIS CG 1 1
12 11334 1 1 52 HIS H H -5.200 5.831 4.732 1.00 . A A . 52 HIS H 1 1
12 11335 1 1 52 HIS HA H -5.910 6.289 7.431 1.00 . A A . 52 HIS HA 1 1
12 11336 1 1 52 HIS HB2 H -6.132 3.502 6.211 1.00 . A A . 52 HIS HB2 1 1
12 11337 1 1 52 HIS HB3 H -6.343 3.909 7.900 1.00 . A A . 52 HIS HB3 1 1
12 11338 1 1 52 HIS HD1 H -8.754 4.539 8.613 1.00 . A A . 52 HIS HD1 1 1
12 11339 1 1 52 HIS HD2 H -8.285 3.997 4.529 1.00 . A A . 52 HIS HD2 1 1
12 11340 1 1 52 HIS HE1 H -11.072 4.316 7.685 1.00 . A A . 52 HIS HE1 1 1
12 11341 1 1 52 HIS HE2 H -10.614 3.473 5.357 1.00 . A A . 52 HIS HE2 1 1
12 11342 1 1 52 HIS N N -5.917 6.103 5.345 1.00 . A A . 52 HIS N 1 1
12 11343 1 1 52 HIS ND1 N -8.937 4.393 7.657 1.00 . A A . 52 HIS ND1 1 1
12 11344 1 1 52 HIS NE2 N -10.027 4.108 5.841 1.00 . A A . 52 HIS NE2 1 1
12 11345 1 1 52 HIS O O -3.604 5.438 5.628 1.00 . A A . 52 HIS O 1 1
12 11346 1 1 53 ASN C C -2.938 2.462 6.714 1.00 . A A . 53 ASN C 1 1
12 11347 1 1 53 ASN CA C -2.575 3.773 7.403 1.00 . A A . 53 ASN CA 1 1
12 11348 1 1 53 ASN CB C -1.812 3.511 8.693 1.00 . A A . 53 ASN CB 1 1
12 11349 1 1 53 ASN CG C -0.447 2.742 8.430 1.00 . A A . 53 ASN CG 1 1
12 11350 1 1 53 ASN H H -4.299 4.441 8.444 1.00 . A A . 53 ASN H 1 1
12 11351 1 1 53 ASN HA H -1.995 4.372 6.716 1.00 . A A . 53 ASN HA 1 1
12 11352 1 1 53 ASN HB2 H -1.827 4.349 9.377 1.00 . A A . 53 ASN HB2 1 1
12 11353 1 1 53 ASN HB3 H -2.461 2.802 9.191 1.00 . A A . 53 ASN HB3 1 1
12 11354 1 1 53 ASN HD21 H 0.768 4.369 7.799 1.00 . A A . 53 ASN HD21 1 1
12 11355 1 1 53 ASN HD22 H 1.463 2.835 7.865 1.00 . A A . 53 ASN HD22 1 1
12 11356 1 1 53 ASN N N -3.813 4.472 7.597 1.00 . A A . 53 ASN N 1 1
12 11357 1 1 53 ASN ND2 N 0.675 3.409 7.996 1.00 . A A . 53 ASN ND2 1 1
12 11358 1 1 53 ASN O O -3.324 1.475 7.367 1.00 . A A . 53 ASN O 1 1
12 11359 1 1 53 ASN OD1 O -0.423 1.520 8.553 1.00 . A A . 53 ASN OD1 1 1
12 11360 1 1 54 ILE C C -2.717 0.108 4.876 1.00 . A A . 54 ILE C 1 1
12 11361 1 1 54 ILE CA C -3.328 1.422 4.524 1.00 . A A . 54 ILE CA 1 1
12 11362 1 1 54 ILE CB C -3.148 1.712 2.986 1.00 . A A . 54 ILE CB 1 1
12 11363 1 1 54 ILE CD1 C -4.580 3.878 3.116 1.00 . A A . 54 ILE CD1 1 1
12 11364 1 1 54 ILE CG1 C -4.285 2.598 2.398 1.00 . A A . 54 ILE CG1 1 1
12 11365 1 1 54 ILE CG2 C -3.132 0.393 2.224 1.00 . A A . 54 ILE CG2 1 1
12 11366 1 1 54 ILE H H -2.728 3.393 4.997 1.00 . A A . 54 ILE H 1 1
12 11367 1 1 54 ILE HA H -4.370 1.197 4.641 1.00 . A A . 54 ILE HA 1 1
12 11368 1 1 54 ILE HB H -2.198 2.199 2.831 1.00 . A A . 54 ILE HB 1 1
12 11369 1 1 54 ILE HD11 H -5.397 4.386 2.626 1.00 . A A . 54 ILE HD11 1 1
12 11370 1 1 54 ILE HD12 H -3.707 4.512 3.107 1.00 . A A . 54 ILE HD12 1 1
12 11371 1 1 54 ILE HD13 H -4.853 3.661 4.138 1.00 . A A . 54 ILE HD13 1 1
12 11372 1 1 54 ILE HG12 H -3.941 2.914 1.418 1.00 . A A . 54 ILE HG12 1 1
12 11373 1 1 54 ILE HG13 H -5.201 2.019 2.310 1.00 . A A . 54 ILE HG13 1 1
12 11374 1 1 54 ILE HG21 H -2.185 -0.108 2.361 1.00 . A A . 54 ILE HG21 1 1
12 11375 1 1 54 ILE HG22 H -3.374 0.541 1.186 1.00 . A A . 54 ILE HG22 1 1
12 11376 1 1 54 ILE HG23 H -3.904 -0.234 2.645 1.00 . A A . 54 ILE HG23 1 1
12 11377 1 1 54 ILE N N -2.959 2.527 5.393 1.00 . A A . 54 ILE N 1 1
12 11378 1 1 54 ILE O O -1.516 -0.027 5.086 1.00 . A A . 54 ILE O 1 1
12 11379 1 1 55 LYS C C -3.707 -2.725 3.741 1.00 . A A . 55 LYS C 1 1
12 11380 1 1 55 LYS CA C -3.228 -2.165 5.039 1.00 . A A . 55 LYS CA 1 1
12 11381 1 1 55 LYS CB C -3.837 -2.900 6.272 1.00 . A A . 55 LYS CB 1 1
12 11382 1 1 55 LYS CD C -5.851 -1.410 6.992 1.00 . A A . 55 LYS CD 1 1
12 11383 1 1 55 LYS CE C -5.503 -1.091 8.458 1.00 . A A . 55 LYS CE 1 1
12 11384 1 1 55 LYS CG C -5.349 -2.788 6.502 1.00 . A A . 55 LYS CG 1 1
12 11385 1 1 55 LYS H H -4.541 -0.654 4.855 1.00 . A A . 55 LYS H 1 1
12 11386 1 1 55 LYS HA H -2.151 -2.219 5.058 1.00 . A A . 55 LYS HA 1 1
12 11387 1 1 55 LYS HB2 H -3.686 -3.946 6.058 1.00 . A A . 55 LYS HB2 1 1
12 11388 1 1 55 LYS HB3 H -3.310 -2.625 7.171 1.00 . A A . 55 LYS HB3 1 1
12 11389 1 1 55 LYS HD2 H -5.415 -0.639 6.377 1.00 . A A . 55 LYS HD2 1 1
12 11390 1 1 55 LYS HD3 H -6.925 -1.384 6.874 1.00 . A A . 55 LYS HD3 1 1
12 11391 1 1 55 LYS HE2 H -6.056 -0.213 8.758 1.00 . A A . 55 LYS HE2 1 1
12 11392 1 1 55 LYS HE3 H -5.819 -1.923 9.068 1.00 . A A . 55 LYS HE3 1 1
12 11393 1 1 55 LYS HG2 H -5.817 -2.989 5.552 1.00 . A A . 55 LYS HG2 1 1
12 11394 1 1 55 LYS HG3 H -5.642 -3.552 7.208 1.00 . A A . 55 LYS HG3 1 1
12 11395 1 1 55 LYS HZ1 H -3.712 -0.042 8.109 1.00 . A A . 55 LYS HZ1 1 1
12 11396 1 1 55 LYS HZ2 H -3.455 -1.662 8.607 1.00 . A A . 55 LYS HZ2 1 1
12 11397 1 1 55 LYS HZ3 H -3.949 -0.515 9.687 1.00 . A A . 55 LYS HZ3 1 1
12 11398 1 1 55 LYS N N -3.580 -0.841 4.956 1.00 . A A . 55 LYS N 1 1
12 11399 1 1 55 LYS NZ N -4.064 -0.826 8.701 1.00 . A A . 55 LYS NZ 1 1
12 11400 1 1 55 LYS O O -4.876 -2.595 3.397 1.00 . A A . 55 LYS O 1 1
12 11401 1 1 56 ILE C C -3.890 -5.055 2.023 1.00 . A A . 56 ILE C 1 1
12 11402 1 1 56 ILE CA C -3.263 -3.709 1.736 1.00 . A A . 56 ILE CA 1 1
12 11403 1 1 56 ILE CB C -2.151 -3.846 0.717 1.00 . A A . 56 ILE CB 1 1
12 11404 1 1 56 ILE CD1 C 0.118 -4.835 0.244 1.00 . A A . 56 ILE CD1 1 1
12 11405 1 1 56 ILE CG1 C -1.049 -4.789 1.181 1.00 . A A . 56 ILE CG1 1 1
12 11406 1 1 56 ILE CG2 C -1.620 -2.472 0.349 1.00 . A A . 56 ILE CG2 1 1
12 11407 1 1 56 ILE H H -1.893 -3.262 3.216 1.00 . A A . 56 ILE H 1 1
12 11408 1 1 56 ILE HA H -3.948 -2.940 1.384 1.00 . A A . 56 ILE HA 1 1
12 11409 1 1 56 ILE HB H -2.643 -4.275 -0.146 1.00 . A A . 56 ILE HB 1 1
12 11410 1 1 56 ILE HD11 H 0.669 -3.909 0.311 1.00 . A A . 56 ILE HD11 1 1
12 11411 1 1 56 ILE HD12 H -0.245 -4.968 -0.763 1.00 . A A . 56 ILE HD12 1 1
12 11412 1 1 56 ILE HD13 H 0.759 -5.662 0.510 1.00 . A A . 56 ILE HD13 1 1
12 11413 1 1 56 ILE HG12 H -0.687 -4.504 2.157 1.00 . A A . 56 ILE HG12 1 1
12 11414 1 1 56 ILE HG13 H -1.486 -5.777 1.246 1.00 . A A . 56 ILE HG13 1 1
12 11415 1 1 56 ILE HG21 H -1.270 -1.959 1.232 1.00 . A A . 56 ILE HG21 1 1
12 11416 1 1 56 ILE HG22 H -2.404 -1.894 -0.114 1.00 . A A . 56 ILE HG22 1 1
12 11417 1 1 56 ILE HG23 H -0.802 -2.583 -0.348 1.00 . A A . 56 ILE HG23 1 1
12 11418 1 1 56 ILE N N -2.829 -3.199 2.950 1.00 . A A . 56 ILE N 1 1
12 11419 1 1 56 ILE O O -3.369 -5.831 2.839 1.00 . A A . 56 ILE O 1 1
12 11420 1 1 57 ILE C C -4.909 -7.672 1.074 1.00 . A A . 57 ILE C 1 1
12 11421 1 1 57 ILE CA C -5.688 -6.543 1.695 1.00 . A A . 57 ILE CA 1 1
12 11422 1 1 57 ILE CB C -7.173 -6.498 1.197 1.00 . A A . 57 ILE CB 1 1
12 11423 1 1 57 ILE CD1 C -9.404 -7.721 1.257 1.00 . A A . 57 ILE CD1 1 1
12 11424 1 1 57 ILE CG1 C -7.938 -7.693 1.664 1.00 . A A . 57 ILE CG1 1 1
12 11425 1 1 57 ILE CG2 C -7.305 -6.329 -0.309 1.00 . A A . 57 ILE CG2 1 1
12 11426 1 1 57 ILE H H -5.339 -4.651 0.795 1.00 . A A . 57 ILE H 1 1
12 11427 1 1 57 ILE HA H -5.655 -6.655 2.764 1.00 . A A . 57 ILE HA 1 1
12 11428 1 1 57 ILE HB H -7.591 -5.617 1.632 1.00 . A A . 57 ILE HB 1 1
12 11429 1 1 57 ILE HD11 H -9.903 -6.851 1.657 1.00 . A A . 57 ILE HD11 1 1
12 11430 1 1 57 ILE HD12 H -9.872 -8.614 1.643 1.00 . A A . 57 ILE HD12 1 1
12 11431 1 1 57 ILE HD13 H -9.480 -7.714 0.180 1.00 . A A . 57 ILE HD13 1 1
12 11432 1 1 57 ILE HG12 H -7.435 -8.541 1.222 1.00 . A A . 57 ILE HG12 1 1
12 11433 1 1 57 ILE HG13 H -7.863 -7.675 2.739 1.00 . A A . 57 ILE HG13 1 1
12 11434 1 1 57 ILE HG21 H -6.843 -5.400 -0.609 1.00 . A A . 57 ILE HG21 1 1
12 11435 1 1 57 ILE HG22 H -8.349 -6.320 -0.584 1.00 . A A . 57 ILE HG22 1 1
12 11436 1 1 57 ILE HG23 H -6.812 -7.151 -0.805 1.00 . A A . 57 ILE HG23 1 1
12 11437 1 1 57 ILE N N -4.996 -5.316 1.433 1.00 . A A . 57 ILE N 1 1
12 11438 1 1 57 ILE O O -4.691 -8.731 1.660 1.00 . A A . 57 ILE O 1 1
12 11439 1 1 58 ARG C C -2.433 -7.516 -1.328 1.00 . A A . 58 ARG C 1 1
12 11440 1 1 58 ARG CA C -3.628 -8.225 -0.821 1.00 . A A . 58 ARG CA 1 1
12 11441 1 1 58 ARG CB C -4.357 -9.125 -1.829 1.00 . A A . 58 ARG CB 1 1
12 11442 1 1 58 ARG CD C -4.364 -11.168 -0.359 1.00 . A A . 58 ARG CD 1 1
12 11443 1 1 58 ARG CG C -5.211 -10.194 -1.172 1.00 . A A . 58 ARG CG 1 1
12 11444 1 1 58 ARG CZ C -2.421 -12.574 -1.025 1.00 . A A . 58 ARG CZ 1 1
12 11445 1 1 58 ARG H H -4.685 -6.485 -0.364 1.00 . A A . 58 ARG H 1 1
12 11446 1 1 58 ARG HA H -3.203 -8.820 -0.051 1.00 . A A . 58 ARG HA 1 1
12 11447 1 1 58 ARG HB2 H -5.028 -8.499 -2.398 1.00 . A A . 58 ARG HB2 1 1
12 11448 1 1 58 ARG HB3 H -3.643 -9.600 -2.485 1.00 . A A . 58 ARG HB3 1 1
12 11449 1 1 58 ARG HD2 H -3.602 -10.601 0.157 1.00 . A A . 58 ARG HD2 1 1
12 11450 1 1 58 ARG HD3 H -4.985 -11.677 0.361 1.00 . A A . 58 ARG HD3 1 1
12 11451 1 1 58 ARG HE H -4.227 -12.497 -1.932 1.00 . A A . 58 ARG HE 1 1
12 11452 1 1 58 ARG HG2 H -5.922 -9.715 -0.515 1.00 . A A . 58 ARG HG2 1 1
12 11453 1 1 58 ARG HG3 H -5.732 -10.740 -1.943 1.00 . A A . 58 ARG HG3 1 1
12 11454 1 1 58 ARG HH11 H -2.000 -11.446 0.652 1.00 . A A . 58 ARG HH11 1 1
12 11455 1 1 58 ARG HH12 H -0.716 -12.414 0.103 1.00 . A A . 58 ARG HH12 1 1
12 11456 1 1 58 ARG HH21 H -2.469 -13.915 -2.573 1.00 . A A . 58 ARG HH21 1 1
12 11457 1 1 58 ARG HH22 H -0.992 -13.831 -1.742 1.00 . A A . 58 ARG HH22 1 1
12 11458 1 1 58 ARG N N -4.444 -7.378 -0.075 1.00 . A A . 58 ARG N 1 1
12 11459 1 1 58 ARG NE N -3.673 -12.140 -1.198 1.00 . A A . 58 ARG NE 1 1
12 11460 1 1 58 ARG NH1 N -1.668 -12.113 -0.019 1.00 . A A . 58 ARG NH1 1 1
12 11461 1 1 58 ARG NH2 N -1.937 -13.500 -1.830 1.00 . A A . 58 ARG NH2 1 1
12 11462 1 1 58 ARG O O -2.460 -6.312 -1.594 1.00 . A A . 58 ARG O 1 1
12 11463 1 1 59 ASN C C 0.357 -7.866 -3.105 1.00 . A A . 59 ASN C 1 1
12 11464 1 1 59 ASN CA C -0.085 -7.755 -1.654 1.00 . A A . 59 ASN CA 1 1
12 11465 1 1 59 ASN CB C 0.863 -8.543 -0.760 1.00 . A A . 59 ASN CB 1 1
12 11466 1 1 59 ASN CG C 1.098 -9.976 -1.217 1.00 . A A . 59 ASN CG 1 1
12 11467 1 1 59 ASN H H -1.500 -9.238 -1.389 1.00 . A A . 59 ASN H 1 1
12 11468 1 1 59 ASN HA H -0.051 -6.734 -1.307 1.00 . A A . 59 ASN HA 1 1
12 11469 1 1 59 ASN HB2 H 1.797 -8.022 -0.627 1.00 . A A . 59 ASN HB2 1 1
12 11470 1 1 59 ASN HB3 H 0.313 -8.609 0.172 1.00 . A A . 59 ASN HB3 1 1
12 11471 1 1 59 ASN HD21 H 2.969 -9.885 -0.603 1.00 . A A . 59 ASN HD21 1 1
12 11472 1 1 59 ASN HD22 H 2.474 -11.378 -1.309 1.00 . A A . 59 ASN HD22 1 1
12 11473 1 1 59 ASN N N -1.398 -8.263 -1.439 1.00 . A A . 59 ASN N 1 1
12 11474 1 1 59 ASN ND2 N 2.292 -10.457 -1.023 1.00 . A A . 59 ASN ND2 1 1
12 11475 1 1 59 ASN O O 1.538 -7.735 -3.400 1.00 . A A . 59 ASN O 1 1
12 11476 1 1 59 ASN OD1 O 0.205 -10.626 -1.752 1.00 . A A . 59 ASN OD1 1 1
12 11477 1 1 60 GLY C C -1.211 -9.074 -6.198 1.00 . A A . 60 GLY C 1 1
12 11478 1 1 60 GLY CA C -0.200 -8.264 -5.390 1.00 . A A . 60 GLY CA 1 1
12 11479 1 1 60 GLY H H -1.521 -8.099 -3.757 1.00 . A A . 60 GLY H 1 1
12 11480 1 1 60 GLY HA2 H -0.097 -7.292 -5.849 1.00 . A A . 60 GLY HA2 1 1
12 11481 1 1 60 GLY HA3 H 0.755 -8.766 -5.425 1.00 . A A . 60 GLY HA3 1 1
12 11482 1 1 60 GLY N N -0.576 -8.081 -4.005 1.00 . A A . 60 GLY N 1 1
12 11483 1 1 60 GLY O O -1.685 -8.597 -7.232 1.00 . A A . 60 GLY O 1 1
12 11484 1 1 61 PRO C C -3.948 -10.674 -6.429 1.00 . A A . 61 PRO C 1 1
12 11485 1 1 61 PRO CA C -2.496 -11.154 -6.517 1.00 . A A . 61 PRO CA 1 1
12 11486 1 1 61 PRO CB C -2.346 -12.561 -5.906 1.00 . A A . 61 PRO CB 1 1
12 11487 1 1 61 PRO CD C -1.041 -11.034 -4.602 1.00 . A A . 61 PRO CD 1 1
12 11488 1 1 61 PRO CG C -1.172 -12.473 -4.988 1.00 . A A . 61 PRO CG 1 1
12 11489 1 1 61 PRO HA H -2.221 -11.192 -7.560 1.00 . A A . 61 PRO HA 1 1
12 11490 1 1 61 PRO HB2 H -3.248 -12.818 -5.372 1.00 . A A . 61 PRO HB2 1 1
12 11491 1 1 61 PRO HB3 H -2.177 -13.282 -6.693 1.00 . A A . 61 PRO HB3 1 1
12 11492 1 1 61 PRO HD2 H -1.635 -10.819 -3.726 1.00 . A A . 61 PRO HD2 1 1
12 11493 1 1 61 PRO HD3 H -0.006 -10.780 -4.427 1.00 . A A . 61 PRO HD3 1 1
12 11494 1 1 61 PRO HG2 H -1.347 -13.081 -4.112 1.00 . A A . 61 PRO HG2 1 1
12 11495 1 1 61 PRO HG3 H -0.280 -12.806 -5.494 1.00 . A A . 61 PRO HG3 1 1
12 11496 1 1 61 PRO N N -1.559 -10.324 -5.777 1.00 . A A . 61 PRO N 1 1
12 11497 1 1 61 PRO O O -4.682 -11.017 -5.495 1.00 . A A . 61 PRO O 1 1
12 11498 1 1 62 CYS C C -5.943 -9.272 -9.002 1.00 . A A . 62 CYS C 1 1
12 11499 1 1 62 CYS CA C -5.657 -9.356 -7.521 1.00 . A A . 62 CYS CA 1 1
12 11500 1 1 62 CYS CB C -5.901 -7.995 -6.819 1.00 . A A . 62 CYS CB 1 1
12 11501 1 1 62 CYS H H -3.619 -9.481 -7.962 1.00 . A A . 62 CYS H 1 1
12 11502 1 1 62 CYS HA H -6.300 -10.111 -7.091 1.00 . A A . 62 CYS HA 1 1
12 11503 1 1 62 CYS HB2 H -5.081 -7.331 -7.051 1.00 . A A . 62 CYS HB2 1 1
12 11504 1 1 62 CYS HB3 H -6.815 -7.545 -7.181 1.00 . A A . 62 CYS HB3 1 1
12 11505 1 1 62 CYS N N -4.308 -9.831 -7.353 1.00 . A A . 62 CYS N 1 1
12 11506 1 1 62 CYS O O -6.469 -10.252 -9.559 1.00 . A A . 62 CYS O 1 1
12 11507 1 1 62 CYS OXT O -5.579 -8.266 -9.647 1.00 . A A . 62 CYS OXT 1 1
12 11508 1 1 62 CYS SG S -6.012 -8.090 -4.996 1.00 . A A . 62 CYS SG 1 1
13 11509 1 1 1 PRO C C 6.049 -6.266 10.633 1.00 . A A . 1 PRO C 1 1
13 11510 1 1 1 PRO CA C 7.465 -6.303 10.099 1.00 . A A . 1 PRO CA 1 1
13 11511 1 1 1 PRO CB C 8.157 -7.582 10.532 1.00 . A A . 1 PRO CB 1 1
13 11512 1 1 1 PRO CD C 9.290 -5.662 11.470 1.00 . A A . 1 PRO CD 1 1
13 11513 1 1 1 PRO CG C 9.476 -7.111 11.042 1.00 . A A . 1 PRO CG 1 1
13 11514 1 1 1 PRO H2 H 7.464 -4.615 11.110 1.00 . A A . 1 PRO H2 1 1
13 11515 1 1 1 PRO H3 H 8.401 -4.591 9.785 1.00 . A A . 1 PRO H3 1 1
13 11516 1 1 1 PRO HA H 7.447 -6.243 9.022 1.00 . A A . 1 PRO HA 1 1
13 11517 1 1 1 PRO HB2 H 7.572 -8.062 11.302 1.00 . A A . 1 PRO HB2 1 1
13 11518 1 1 1 PRO HB3 H 8.273 -8.246 9.688 1.00 . A A . 1 PRO HB3 1 1
13 11519 1 1 1 PRO HD2 H 9.015 -5.613 12.513 1.00 . A A . 1 PRO HD2 1 1
13 11520 1 1 1 PRO HD3 H 10.193 -5.096 11.295 1.00 . A A . 1 PRO HD3 1 1
13 11521 1 1 1 PRO HG2 H 9.778 -7.715 11.884 1.00 . A A . 1 PRO HG2 1 1
13 11522 1 1 1 PRO HG3 H 10.213 -7.172 10.255 1.00 . A A . 1 PRO HG3 1 1
13 11523 1 1 1 PRO N N 8.200 -5.171 10.628 1.00 . A A . 1 PRO N 1 1
13 11524 1 1 1 PRO O O 5.704 -5.367 11.403 1.00 . A A . 1 PRO O 1 1
13 11525 1 1 2 GLN C C 3.796 -7.697 12.144 1.00 . A A . 2 GLN C 1 1
13 11526 1 1 2 GLN CA C 3.869 -7.308 10.671 1.00 . A A . 2 GLN CA 1 1
13 11527 1 1 2 GLN CB C 3.102 -8.326 9.818 1.00 . A A . 2 GLN CB 1 1
13 11528 1 1 2 GLN CD C 0.912 -9.504 9.332 1.00 . A A . 2 GLN CD 1 1
13 11529 1 1 2 GLN CG C 1.624 -8.455 10.165 1.00 . A A . 2 GLN CG 1 1
13 11530 1 1 2 GLN H H 5.578 -7.927 9.632 1.00 . A A . 2 GLN H 1 1
13 11531 1 1 2 GLN HA H 3.420 -6.335 10.545 1.00 . A A . 2 GLN HA 1 1
13 11532 1 1 2 GLN HB2 H 3.180 -8.032 8.782 1.00 . A A . 2 GLN HB2 1 1
13 11533 1 1 2 GLN HB3 H 3.565 -9.294 9.940 1.00 . A A . 2 GLN HB3 1 1
13 11534 1 1 2 GLN HE21 H -0.371 -9.828 10.799 1.00 . A A . 2 GLN HE21 1 1
13 11535 1 1 2 GLN HE22 H -0.601 -10.787 9.401 1.00 . A A . 2 GLN HE22 1 1
13 11536 1 1 2 GLN HG2 H 1.538 -8.729 11.207 1.00 . A A . 2 GLN HG2 1 1
13 11537 1 1 2 GLN HG3 H 1.143 -7.501 10.007 1.00 . A A . 2 GLN HG3 1 1
13 11538 1 1 2 GLN N N 5.244 -7.230 10.238 1.00 . A A . 2 GLN N 1 1
13 11539 1 1 2 GLN NE2 N -0.116 -10.091 9.888 1.00 . A A . 2 GLN NE2 1 1
13 11540 1 1 2 GLN O O 4.347 -8.720 12.551 1.00 . A A . 2 GLN O 1 1
13 11541 1 1 2 GLN OE1 O 1.279 -9.775 8.176 1.00 . A A . 2 GLN OE1 1 1
13 11542 1 1 3 PHE C C 1.476 -6.985 14.709 1.00 . A A . 3 PHE C 1 1
13 11543 1 1 3 PHE CA C 2.929 -7.170 14.356 1.00 . A A . 3 PHE CA 1 1
13 11544 1 1 3 PHE CB C 3.829 -6.339 15.316 1.00 . A A . 3 PHE CB 1 1
13 11545 1 1 3 PHE CD1 C 5.871 -7.799 15.375 1.00 . A A . 3 PHE CD1 1 1
13 11546 1 1 3 PHE CD2 C 6.127 -5.518 14.735 1.00 . A A . 3 PHE CD2 1 1
13 11547 1 1 3 PHE CE1 C 7.226 -8.001 15.221 1.00 . A A . 3 PHE CE1 1 1
13 11548 1 1 3 PHE CE2 C 7.484 -5.715 14.580 1.00 . A A . 3 PHE CE2 1 1
13 11549 1 1 3 PHE CG C 5.305 -6.556 15.131 1.00 . A A . 3 PHE CG 1 1
13 11550 1 1 3 PHE CZ C 8.034 -6.957 14.823 1.00 . A A . 3 PHE CZ 1 1
13 11551 1 1 3 PHE H H 2.763 -6.077 12.501 1.00 . A A . 3 PHE H 1 1
13 11552 1 1 3 PHE HA H 3.151 -8.220 14.480 1.00 . A A . 3 PHE HA 1 1
13 11553 1 1 3 PHE HB2 H 3.633 -5.279 15.254 1.00 . A A . 3 PHE HB2 1 1
13 11554 1 1 3 PHE HB3 H 3.594 -6.648 16.325 1.00 . A A . 3 PHE HB3 1 1
13 11555 1 1 3 PHE HD1 H 5.237 -8.618 15.684 1.00 . A A . 3 PHE HD1 1 1
13 11556 1 1 3 PHE HD2 H 5.699 -4.545 14.544 1.00 . A A . 3 PHE HD2 1 1
13 11557 1 1 3 PHE HE1 H 7.653 -8.973 15.414 1.00 . A A . 3 PHE HE1 1 1
13 11558 1 1 3 PHE HE2 H 8.117 -4.897 14.269 1.00 . A A . 3 PHE HE2 1 1
13 11559 1 1 3 PHE HZ H 9.096 -7.111 14.703 1.00 . A A . 3 PHE HZ 1 1
13 11560 1 1 3 PHE N N 3.138 -6.874 12.929 1.00 . A A . 3 PHE N 1 1
13 11561 1 1 3 PHE O O 0.847 -7.880 15.272 1.00 . A A . 3 PHE O 1 1
13 11562 1 1 4 GLY C C -0.678 -4.404 15.527 1.00 . A A . 4 GLY C 1 1
13 11563 1 1 4 GLY CA C -0.456 -5.585 14.611 1.00 . A A . 4 GLY CA 1 1
13 11564 1 1 4 GLY H H 1.479 -5.170 13.884 1.00 . A A . 4 GLY H 1 1
13 11565 1 1 4 GLY HA2 H -0.965 -5.411 13.675 1.00 . A A . 4 GLY HA2 1 1
13 11566 1 1 4 GLY HA3 H -0.874 -6.466 15.074 1.00 . A A . 4 GLY HA3 1 1
13 11567 1 1 4 GLY N N 0.933 -5.840 14.342 1.00 . A A . 4 GLY N 1 1
13 11568 1 1 4 GLY O O -1.514 -4.459 16.431 1.00 . A A . 4 GLY O 1 1
13 11569 1 1 5 LEU C C -1.088 -1.148 15.518 1.00 . A A . 5 LEU C 1 1
13 11570 1 1 5 LEU CA C -0.090 -2.139 16.142 1.00 . A A . 5 LEU CA 1 1
13 11571 1 1 5 LEU CB C 1.305 -1.465 16.507 1.00 . A A . 5 LEU CB 1 1
13 11572 1 1 5 LEU CD1 C 3.203 0.047 15.919 1.00 . A A . 5 LEU CD1 1 1
13 11573 1 1 5 LEU CD2 C 2.688 -1.858 14.412 1.00 . A A . 5 LEU CD2 1 1
13 11574 1 1 5 LEU CG C 2.100 -0.830 15.370 1.00 . A A . 5 LEU CG 1 1
13 11575 1 1 5 LEU H H 0.653 -3.331 14.530 1.00 . A A . 5 LEU H 1 1
13 11576 1 1 5 LEU HA H -0.588 -2.468 17.035 1.00 . A A . 5 LEU HA 1 1
13 11577 1 1 5 LEU HB2 H 1.172 -0.661 17.217 1.00 . A A . 5 LEU HB2 1 1
13 11578 1 1 5 LEU HB3 H 1.969 -2.192 16.959 1.00 . A A . 5 LEU HB3 1 1
13 11579 1 1 5 LEU HD11 H 2.770 0.850 16.497 1.00 . A A . 5 LEU HD11 1 1
13 11580 1 1 5 LEU HD12 H 3.777 0.457 15.102 1.00 . A A . 5 LEU HD12 1 1
13 11581 1 1 5 LEU HD13 H 3.846 -0.545 16.553 1.00 . A A . 5 LEU HD13 1 1
13 11582 1 1 5 LEU HD21 H 3.317 -1.356 13.691 1.00 . A A . 5 LEU HD21 1 1
13 11583 1 1 5 LEU HD22 H 1.896 -2.379 13.898 1.00 . A A . 5 LEU HD22 1 1
13 11584 1 1 5 LEU HD23 H 3.281 -2.569 14.968 1.00 . A A . 5 LEU HD23 1 1
13 11585 1 1 5 LEU HG H 1.361 -0.245 14.852 1.00 . A A . 5 LEU HG 1 1
13 11586 1 1 5 LEU N N 0.044 -3.325 15.294 1.00 . A A . 5 LEU N 1 1
13 11587 1 1 5 LEU O O -2.158 -0.902 16.060 1.00 . A A . 5 LEU O 1 1
13 11588 1 1 6 PHE C C -1.301 -0.207 12.190 1.00 . A A . 6 PHE C 1 1
13 11589 1 1 6 PHE CA C -1.543 0.263 13.574 1.00 . A A . 6 PHE CA 1 1
13 11590 1 1 6 PHE CB C -1.040 1.715 13.729 1.00 . A A . 6 PHE CB 1 1
13 11591 1 1 6 PHE CD1 C -2.144 2.442 15.865 1.00 . A A . 6 PHE CD1 1 1
13 11592 1 1 6 PHE CD2 C 0.238 2.434 15.767 1.00 . A A . 6 PHE CD2 1 1
13 11593 1 1 6 PHE CE1 C -2.090 2.886 17.170 1.00 . A A . 6 PHE CE1 1 1
13 11594 1 1 6 PHE CE2 C 0.299 2.879 17.074 1.00 . A A . 6 PHE CE2 1 1
13 11595 1 1 6 PHE CG C -0.982 2.211 15.149 1.00 . A A . 6 PHE CG 1 1
13 11596 1 1 6 PHE CZ C -0.866 3.105 17.776 1.00 . A A . 6 PHE CZ 1 1
13 11597 1 1 6 PHE H H 0.065 -1.007 13.942 1.00 . A A . 6 PHE H 1 1
13 11598 1 1 6 PHE HA H -2.587 0.164 13.828 1.00 . A A . 6 PHE HA 1 1
13 11599 1 1 6 PHE HB2 H -0.046 1.790 13.313 1.00 . A A . 6 PHE HB2 1 1
13 11600 1 1 6 PHE HB3 H -1.699 2.366 13.173 1.00 . A A . 6 PHE HB3 1 1
13 11601 1 1 6 PHE HD1 H -3.100 2.270 15.393 1.00 . A A . 6 PHE HD1 1 1
13 11602 1 1 6 PHE HD2 H 1.151 2.258 15.219 1.00 . A A . 6 PHE HD2 1 1
13 11603 1 1 6 PHE HE1 H -3.003 3.058 17.717 1.00 . A A . 6 PHE HE1 1 1
13 11604 1 1 6 PHE HE2 H 1.256 3.047 17.545 1.00 . A A . 6 PHE HE2 1 1
13 11605 1 1 6 PHE HZ H -0.824 3.452 18.797 1.00 . A A . 6 PHE HZ 1 1
13 11606 1 1 6 PHE N N -0.753 -0.672 14.360 1.00 . A A . 6 PHE N 1 1
13 11607 1 1 6 PHE O O -2.212 -0.371 11.361 1.00 . A A . 6 PHE O 1 1
13 11608 1 1 7 SER C C 0.082 -2.636 11.195 1.00 . A A . 7 SER C 1 1
13 11609 1 1 7 SER CA C 0.397 -1.180 10.838 1.00 . A A . 7 SER CA 1 1
13 11610 1 1 7 SER CB C 1.890 -0.964 10.651 1.00 . A A . 7 SER CB 1 1
13 11611 1 1 7 SER H H 0.669 -0.040 12.509 1.00 . A A . 7 SER H 1 1
13 11612 1 1 7 SER HA H -0.153 -0.859 9.968 1.00 . A A . 7 SER HA 1 1
13 11613 1 1 7 SER HB2 H 2.429 -1.476 11.434 1.00 . A A . 7 SER HB2 1 1
13 11614 1 1 7 SER HB3 H 2.197 -1.339 9.685 1.00 . A A . 7 SER HB3 1 1
13 11615 1 1 7 SER HG H 1.966 0.791 9.845 1.00 . A A . 7 SER HG 1 1
13 11616 1 1 7 SER N N -0.028 -0.439 11.949 1.00 . A A . 7 SER N 1 1
13 11617 1 1 7 SER O O 0.770 -3.266 12.026 1.00 . A A . 7 SER O 1 1
13 11618 1 1 7 SER OG O 2.180 0.430 10.717 1.00 . A A . 7 SER OG 1 1
13 11619 1 1 8 LYS C C -1.994 -4.942 9.662 1.00 . A A . 8 LYS C 1 1
13 11620 1 1 8 LYS CA C -1.527 -4.398 10.965 1.00 . A A . 8 LYS CA 1 1
13 11621 1 1 8 LYS CB C -2.641 -4.357 12.053 1.00 . A A . 8 LYS CB 1 1
13 11622 1 1 8 LYS CD C -4.955 -4.357 10.942 1.00 . A A . 8 LYS CD 1 1
13 11623 1 1 8 LYS CE C -5.529 -5.472 11.803 1.00 . A A . 8 LYS CE 1 1
13 11624 1 1 8 LYS CG C -3.899 -3.551 11.707 1.00 . A A . 8 LYS CG 1 1
13 11625 1 1 8 LYS H H -1.556 -2.524 10.102 1.00 . A A . 8 LYS H 1 1
13 11626 1 1 8 LYS HA H -0.704 -5.006 11.309 1.00 . A A . 8 LYS HA 1 1
13 11627 1 1 8 LYS HB2 H -2.942 -5.366 12.280 1.00 . A A . 8 LYS HB2 1 1
13 11628 1 1 8 LYS HB3 H -2.210 -3.927 12.946 1.00 . A A . 8 LYS HB3 1 1
13 11629 1 1 8 LYS HD2 H -5.758 -3.697 10.648 1.00 . A A . 8 LYS HD2 1 1
13 11630 1 1 8 LYS HD3 H -4.497 -4.788 10.064 1.00 . A A . 8 LYS HD3 1 1
13 11631 1 1 8 LYS HE2 H -4.743 -6.173 12.042 1.00 . A A . 8 LYS HE2 1 1
13 11632 1 1 8 LYS HE3 H -5.913 -5.046 12.717 1.00 . A A . 8 LYS HE3 1 1
13 11633 1 1 8 LYS HG2 H -4.342 -3.182 12.619 1.00 . A A . 8 LYS HG2 1 1
13 11634 1 1 8 LYS HG3 H -3.585 -2.718 11.095 1.00 . A A . 8 LYS HG3 1 1
13 11635 1 1 8 LYS HZ1 H -7.359 -5.576 10.777 1.00 . A A . 8 LYS HZ1 1 1
13 11636 1 1 8 LYS HZ2 H -7.056 -6.856 11.806 1.00 . A A . 8 LYS HZ2 1 1
13 11637 1 1 8 LYS HZ3 H -6.238 -6.785 10.341 1.00 . A A . 8 LYS HZ3 1 1
13 11638 1 1 8 LYS N N -1.030 -3.088 10.708 1.00 . A A . 8 LYS N 1 1
13 11639 1 1 8 LYS NZ N -6.612 -6.211 11.122 1.00 . A A . 8 LYS NZ 1 1
13 11640 1 1 8 LYS O O -2.210 -4.155 8.733 1.00 . A A . 8 LYS O 1 1
13 11641 1 1 9 TYR C C -1.182 -6.752 7.491 1.00 . A A . 9 TYR C 1 1
13 11642 1 1 9 TYR CA C -2.434 -6.956 8.360 1.00 . A A . 9 TYR CA 1 1
13 11643 1 1 9 TYR CB C -3.744 -6.433 7.666 1.00 . A A . 9 TYR CB 1 1
13 11644 1 1 9 TYR CD1 C -3.775 -8.618 6.418 1.00 . A A . 9 TYR CD1 1 1
13 11645 1 1 9 TYR CD2 C -5.358 -6.973 5.773 1.00 . A A . 9 TYR CD2 1 1
13 11646 1 1 9 TYR CE1 C -4.268 -9.477 5.495 1.00 . A A . 9 TYR CE1 1 1
13 11647 1 1 9 TYR CE2 C -5.865 -7.835 4.821 1.00 . A A . 9 TYR CE2 1 1
13 11648 1 1 9 TYR CG C -4.297 -7.353 6.587 1.00 . A A . 9 TYR CG 1 1
13 11649 1 1 9 TYR CZ C -5.314 -9.092 4.689 1.00 . A A . 9 TYR CZ 1 1
13 11650 1 1 9 TYR H H -2.095 -6.779 10.410 1.00 . A A . 9 TYR H 1 1
13 11651 1 1 9 TYR HA H -2.515 -8.014 8.586 1.00 . A A . 9 TYR HA 1 1
13 11652 1 1 9 TYR HB2 H -4.517 -6.308 8.411 1.00 . A A . 9 TYR HB2 1 1
13 11653 1 1 9 TYR HB3 H -3.537 -5.474 7.215 1.00 . A A . 9 TYR HB3 1 1
13 11654 1 1 9 TYR HD1 H -2.933 -8.912 7.028 1.00 . A A . 9 TYR HD1 1 1
13 11655 1 1 9 TYR HD2 H -5.786 -5.988 5.870 1.00 . A A . 9 TYR HD2 1 1
13 11656 1 1 9 TYR HE1 H -3.804 -10.448 5.432 1.00 . A A . 9 TYR HE1 1 1
13 11657 1 1 9 TYR HE2 H -6.684 -7.522 4.191 1.00 . A A . 9 TYR HE2 1 1
13 11658 1 1 9 TYR HH H -5.785 -9.515 2.893 1.00 . A A . 9 TYR HH 1 1
13 11659 1 1 9 TYR N N -2.168 -6.247 9.592 1.00 . A A . 9 TYR N 1 1
13 11660 1 1 9 TYR O O -0.083 -6.509 8.023 1.00 . A A . 9 TYR O 1 1
13 11661 1 1 9 TYR OH O -5.814 -9.968 3.750 1.00 . A A . 9 TYR OH 1 1
13 11662 1 1 10 ARG C C -0.117 -5.223 4.953 1.00 . A A . 10 ARG C 1 1
13 11663 1 1 10 ARG CA C -0.199 -6.641 5.412 1.00 . A A . 10 ARG CA 1 1
13 11664 1 1 10 ARG CB C -0.124 -7.613 4.262 1.00 . A A . 10 ARG CB 1 1
13 11665 1 1 10 ARG CD C 2.345 -7.991 4.417 1.00 . A A . 10 ARG CD 1 1
13 11666 1 1 10 ARG CG C 0.965 -8.645 4.459 1.00 . A A . 10 ARG CG 1 1
13 11667 1 1 10 ARG CZ C 2.779 -6.782 2.219 1.00 . A A . 10 ARG CZ 1 1
13 11668 1 1 10 ARG H H -2.184 -7.007 5.844 1.00 . A A . 10 ARG H 1 1
13 11669 1 1 10 ARG HA H 0.601 -6.871 6.097 1.00 . A A . 10 ARG HA 1 1
13 11670 1 1 10 ARG HB2 H -1.080 -8.097 4.133 1.00 . A A . 10 ARG HB2 1 1
13 11671 1 1 10 ARG HB3 H 0.119 -7.024 3.392 1.00 . A A . 10 ARG HB3 1 1
13 11672 1 1 10 ARG HD2 H 2.263 -7.004 4.848 1.00 . A A . 10 ARG HD2 1 1
13 11673 1 1 10 ARG HD3 H 3.027 -8.582 5.008 1.00 . A A . 10 ARG HD3 1 1
13 11674 1 1 10 ARG HE H 3.412 -8.631 2.765 1.00 . A A . 10 ARG HE 1 1
13 11675 1 1 10 ARG HG2 H 0.832 -9.126 5.417 1.00 . A A . 10 ARG HG2 1 1
13 11676 1 1 10 ARG HG3 H 0.901 -9.378 3.668 1.00 . A A . 10 ARG HG3 1 1
13 11677 1 1 10 ARG HH11 H 1.420 -5.732 3.340 1.00 . A A . 10 ARG HH11 1 1
13 11678 1 1 10 ARG HH12 H 1.885 -4.961 1.896 1.00 . A A . 10 ARG HH12 1 1
13 11679 1 1 10 ARG HH21 H 4.031 -7.564 0.816 1.00 . A A . 10 ARG HH21 1 1
13 11680 1 1 10 ARG HH22 H 3.433 -6.028 0.419 1.00 . A A . 10 ARG HH22 1 1
13 11681 1 1 10 ARG N N -1.305 -6.838 6.229 1.00 . A A . 10 ARG N 1 1
13 11682 1 1 10 ARG NE N 2.883 -7.849 3.048 1.00 . A A . 10 ARG NE 1 1
13 11683 1 1 10 ARG NH1 N 1.971 -5.748 2.507 1.00 . A A . 10 ARG NH1 1 1
13 11684 1 1 10 ARG NH2 N 3.449 -6.784 1.076 1.00 . A A . 10 ARG NH2 1 1
13 11685 1 1 10 ARG O O -0.820 -4.803 4.061 1.00 . A A . 10 ARG O 1 1
13 11686 1 1 11 THR C C 2.024 -2.929 4.247 1.00 . A A . 11 THR C 1 1
13 11687 1 1 11 THR CA C 0.892 -3.125 5.228 1.00 . A A . 11 THR CA 1 1
13 11688 1 1 11 THR CB C 1.094 -2.247 6.469 1.00 . A A . 11 THR CB 1 1
13 11689 1 1 11 THR CG2 C -0.194 -2.052 7.233 1.00 . A A . 11 THR CG2 1 1
13 11690 1 1 11 THR H H 1.252 -4.868 6.292 1.00 . A A . 11 THR H 1 1
13 11691 1 1 11 THR HA H -0.011 -2.820 4.727 1.00 . A A . 11 THR HA 1 1
13 11692 1 1 11 THR HB H 1.457 -1.294 6.126 1.00 . A A . 11 THR HB 1 1
13 11693 1 1 11 THR HG1 H 2.865 -2.250 7.292 1.00 . A A . 11 THR HG1 1 1
13 11694 1 1 11 THR HG21 H -0.562 -3.009 7.574 1.00 . A A . 11 THR HG21 1 1
13 11695 1 1 11 THR HG22 H -0.929 -1.586 6.593 1.00 . A A . 11 THR HG22 1 1
13 11696 1 1 11 THR HG23 H -0.005 -1.412 8.080 1.00 . A A . 11 THR HG23 1 1
13 11697 1 1 11 THR N N 0.721 -4.492 5.565 1.00 . A A . 11 THR N 1 1
13 11698 1 1 11 THR O O 3.084 -3.551 4.362 1.00 . A A . 11 THR O 1 1
13 11699 1 1 11 THR OG1 O 2.090 -2.828 7.326 1.00 . A A . 11 THR OG1 1 1
13 11700 1 1 12 PRO C C 3.848 -0.847 2.883 1.00 . A A . 12 PRO C 1 1
13 11701 1 1 12 PRO CA C 2.822 -1.799 2.285 1.00 . A A . 12 PRO CA 1 1
13 11702 1 1 12 PRO CB C 2.056 -1.145 1.143 1.00 . A A . 12 PRO CB 1 1
13 11703 1 1 12 PRO CD C 0.547 -1.376 2.991 1.00 . A A . 12 PRO CD 1 1
13 11704 1 1 12 PRO CG C 0.856 -0.539 1.790 1.00 . A A . 12 PRO CG 1 1
13 11705 1 1 12 PRO HA H 3.313 -2.696 1.941 1.00 . A A . 12 PRO HA 1 1
13 11706 1 1 12 PRO HB2 H 2.678 -0.397 0.675 1.00 . A A . 12 PRO HB2 1 1
13 11707 1 1 12 PRO HB3 H 1.775 -1.893 0.417 1.00 . A A . 12 PRO HB3 1 1
13 11708 1 1 12 PRO HD2 H 0.293 -0.743 3.827 1.00 . A A . 12 PRO HD2 1 1
13 11709 1 1 12 PRO HD3 H -0.260 -2.064 2.783 1.00 . A A . 12 PRO HD3 1 1
13 11710 1 1 12 PRO HG2 H 1.092 0.470 2.090 1.00 . A A . 12 PRO HG2 1 1
13 11711 1 1 12 PRO HG3 H 0.022 -0.538 1.103 1.00 . A A . 12 PRO HG3 1 1
13 11712 1 1 12 PRO N N 1.808 -2.105 3.247 1.00 . A A . 12 PRO N 1 1
13 11713 1 1 12 PRO O O 3.545 0.315 3.182 1.00 . A A . 12 PRO O 1 1
13 11714 1 1 13 ASN C C 6.563 0.341 2.530 1.00 . A A . 13 ASN C 1 1
13 11715 1 1 13 ASN CA C 6.099 -0.533 3.652 1.00 . A A . 13 ASN CA 1 1
13 11716 1 1 13 ASN CB C 7.280 -1.373 4.204 1.00 . A A . 13 ASN CB 1 1
13 11717 1 1 13 ASN CG C 6.970 -2.257 5.457 1.00 . A A . 13 ASN CG 1 1
13 11718 1 1 13 ASN H H 5.205 -2.292 2.886 1.00 . A A . 13 ASN H 1 1
13 11719 1 1 13 ASN HA H 5.722 0.137 4.412 1.00 . A A . 13 ASN HA 1 1
13 11720 1 1 13 ASN HB2 H 7.698 -1.984 3.415 1.00 . A A . 13 ASN HB2 1 1
13 11721 1 1 13 ASN HB3 H 8.054 -0.670 4.479 1.00 . A A . 13 ASN HB3 1 1
13 11722 1 1 13 ASN HD21 H 5.006 -2.708 4.978 1.00 . A A . 13 ASN HD21 1 1
13 11723 1 1 13 ASN HD22 H 5.606 -3.342 6.427 1.00 . A A . 13 ASN HD22 1 1
13 11724 1 1 13 ASN N N 5.033 -1.354 3.119 1.00 . A A . 13 ASN N 1 1
13 11725 1 1 13 ASN ND2 N 5.748 -2.811 5.613 1.00 . A A . 13 ASN ND2 1 1
13 11726 1 1 13 ASN O O 7.240 -0.123 1.605 1.00 . A A . 13 ASN O 1 1
13 11727 1 1 13 ASN OD1 O 7.857 -2.464 6.280 1.00 . A A . 13 ASN OD1 1 1
13 11728 1 1 14 CYS C C 7.864 3.004 1.514 1.00 . A A . 14 CYS C 1 1
13 11729 1 1 14 CYS CA C 6.435 2.487 1.479 1.00 . A A . 14 CYS CA 1 1
13 11730 1 1 14 CYS CB C 5.416 3.628 1.402 1.00 . A A . 14 CYS CB 1 1
13 11731 1 1 14 CYS H H 5.641 1.902 3.332 1.00 . A A . 14 CYS H 1 1
13 11732 1 1 14 CYS HA H 6.344 1.899 0.578 1.00 . A A . 14 CYS HA 1 1
13 11733 1 1 14 CYS HB2 H 4.416 3.222 1.414 1.00 . A A . 14 CYS HB2 1 1
13 11734 1 1 14 CYS HB3 H 5.548 4.267 2.261 1.00 . A A . 14 CYS HB3 1 1
13 11735 1 1 14 CYS N N 6.157 1.584 2.561 1.00 . A A . 14 CYS N 1 1
13 11736 1 1 14 CYS O O 8.136 4.139 1.871 1.00 . A A . 14 CYS O 1 1
13 11737 1 1 14 CYS SG S 5.581 4.663 -0.084 1.00 . A A . 14 CYS SG 1 1
13 11738 1 1 15 SER C C 10.615 1.756 -0.213 1.00 . A A . 15 SER C 1 1
13 11739 1 1 15 SER CA C 10.161 2.404 1.089 1.00 . A A . 15 SER CA 1 1
13 11740 1 1 15 SER CB C 10.924 1.815 2.274 1.00 . A A . 15 SER CB 1 1
13 11741 1 1 15 SER H H 8.472 1.167 1.223 1.00 . A A . 15 SER H 1 1
13 11742 1 1 15 SER HA H 10.302 3.474 1.050 1.00 . A A . 15 SER HA 1 1
13 11743 1 1 15 SER HB2 H 10.870 0.737 2.227 1.00 . A A . 15 SER HB2 1 1
13 11744 1 1 15 SER HB3 H 11.956 2.132 2.240 1.00 . A A . 15 SER HB3 1 1
13 11745 1 1 15 SER HG H 10.107 3.181 3.371 1.00 . A A . 15 SER HG 1 1
13 11746 1 1 15 SER N N 8.766 2.107 1.246 1.00 . A A . 15 SER N 1 1
13 11747 1 1 15 SER O O 11.788 1.743 -0.560 1.00 . A A . 15 SER O 1 1
13 11748 1 1 15 SER OG O 10.343 2.252 3.494 1.00 . A A . 15 SER OG 1 1
13 11749 1 1 16 GLN C C 9.464 1.332 -3.382 1.00 . A A . 16 GLN C 1 1
13 11750 1 1 16 GLN CA C 9.856 0.510 -2.180 1.00 . A A . 16 GLN CA 1 1
13 11751 1 1 16 GLN CB C 9.092 -0.812 -2.093 1.00 . A A . 16 GLN CB 1 1
13 11752 1 1 16 GLN CD C 6.813 -1.959 -1.584 1.00 . A A . 16 GLN CD 1 1
13 11753 1 1 16 GLN CG C 7.536 -0.627 -1.884 1.00 . A A . 16 GLN CG 1 1
13 11754 1 1 16 GLN H H 8.711 1.481 -0.698 1.00 . A A . 16 GLN H 1 1
13 11755 1 1 16 GLN HA H 10.911 0.334 -2.243 1.00 . A A . 16 GLN HA 1 1
13 11756 1 1 16 GLN HB2 H 9.328 -1.377 -2.987 1.00 . A A . 16 GLN HB2 1 1
13 11757 1 1 16 GLN HB3 H 9.506 -1.385 -1.272 1.00 . A A . 16 GLN HB3 1 1
13 11758 1 1 16 GLN HE21 H 5.009 -1.395 -2.384 1.00 . A A . 16 GLN HE21 1 1
13 11759 1 1 16 GLN HE22 H 5.132 -2.964 -1.722 1.00 . A A . 16 GLN HE22 1 1
13 11760 1 1 16 GLN HG2 H 7.356 0.053 -1.059 1.00 . A A . 16 GLN HG2 1 1
13 11761 1 1 16 GLN HG3 H 7.114 -0.159 -2.765 1.00 . A A . 16 GLN HG3 1 1
13 11762 1 1 16 GLN N N 9.633 1.283 -0.962 1.00 . A A . 16 GLN N 1 1
13 11763 1 1 16 GLN NE2 N 5.533 -2.095 -1.938 1.00 . A A . 16 GLN NE2 1 1
13 11764 1 1 16 GLN O O 9.200 0.829 -4.485 1.00 . A A . 16 GLN O 1 1
13 11765 1 1 16 GLN OE1 O 7.407 -2.865 -1.003 1.00 . A A . 16 GLN OE1 1 1
13 11766 1 1 17 TYR C C 10.260 4.652 -3.982 1.00 . A A . 17 TYR C 1 1
13 11767 1 1 17 TYR CA C 9.183 3.627 -4.083 1.00 . A A . 17 TYR CA 1 1
13 11768 1 1 17 TYR CB C 7.821 4.244 -3.764 1.00 . A A . 17 TYR CB 1 1
13 11769 1 1 17 TYR CD1 C 6.543 2.726 -5.200 1.00 . A A . 17 TYR CD1 1 1
13 11770 1 1 17 TYR CD2 C 6.002 2.773 -2.897 1.00 . A A . 17 TYR CD2 1 1
13 11771 1 1 17 TYR CE1 C 5.618 1.766 -5.414 1.00 . A A . 17 TYR CE1 1 1
13 11772 1 1 17 TYR CE2 C 5.067 1.794 -3.091 1.00 . A A . 17 TYR CE2 1 1
13 11773 1 1 17 TYR CG C 6.750 3.248 -3.953 1.00 . A A . 17 TYR CG 1 1
13 11774 1 1 17 TYR CZ C 4.875 1.292 -4.353 1.00 . A A . 17 TYR CZ 1 1
13 11775 1 1 17 TYR H H 9.841 2.780 -2.245 1.00 . A A . 17 TYR H 1 1
13 11776 1 1 17 TYR HA H 9.139 3.162 -5.061 1.00 . A A . 17 TYR HA 1 1
13 11777 1 1 17 TYR HB2 H 7.801 4.582 -2.737 1.00 . A A . 17 TYR HB2 1 1
13 11778 1 1 17 TYR HB3 H 7.630 5.071 -4.430 1.00 . A A . 17 TYR HB3 1 1
13 11779 1 1 17 TYR HD1 H 7.141 3.107 -6.017 1.00 . A A . 17 TYR HD1 1 1
13 11780 1 1 17 TYR HD2 H 6.160 3.181 -1.910 1.00 . A A . 17 TYR HD2 1 1
13 11781 1 1 17 TYR HE1 H 5.512 1.399 -6.420 1.00 . A A . 17 TYR HE1 1 1
13 11782 1 1 17 TYR HE2 H 4.486 1.426 -2.258 1.00 . A A . 17 TYR HE2 1 1
13 11783 1 1 17 TYR HH H 4.334 -0.327 -5.167 1.00 . A A . 17 TYR HH 1 1
13 11784 1 1 17 TYR N N 9.505 2.584 -3.143 1.00 . A A . 17 TYR N 1 1
13 11785 1 1 17 TYR O O 10.295 5.429 -3.034 1.00 . A A . 17 TYR O 1 1
13 11786 1 1 17 TYR OH O 3.956 0.311 -4.551 1.00 . A A . 17 TYR OH 1 1
13 11787 1 1 18 ARG C C 12.359 6.473 -5.903 1.00 . A A . 18 ARG C 1 1
13 11788 1 1 18 ARG CA C 12.345 5.438 -4.793 1.00 . A A . 18 ARG CA 1 1
13 11789 1 1 18 ARG CB C 13.574 4.558 -4.880 1.00 . A A . 18 ARG CB 1 1
13 11790 1 1 18 ARG CD C 14.449 4.983 -2.592 1.00 . A A . 18 ARG CD 1 1
13 11791 1 1 18 ARG CG C 14.743 5.061 -4.086 1.00 . A A . 18 ARG CG 1 1
13 11792 1 1 18 ARG CZ C 15.644 5.252 -0.427 1.00 . A A . 18 ARG CZ 1 1
13 11793 1 1 18 ARG H H 11.123 3.981 -5.642 1.00 . A A . 18 ARG H 1 1
13 11794 1 1 18 ARG HA H 12.351 5.938 -3.837 1.00 . A A . 18 ARG HA 1 1
13 11795 1 1 18 ARG HB2 H 13.318 3.576 -4.507 1.00 . A A . 18 ARG HB2 1 1
13 11796 1 1 18 ARG HB3 H 13.872 4.476 -5.915 1.00 . A A . 18 ARG HB3 1 1
13 11797 1 1 18 ARG HD2 H 13.690 5.710 -2.348 1.00 . A A . 18 ARG HD2 1 1
13 11798 1 1 18 ARG HD3 H 14.089 3.992 -2.356 1.00 . A A . 18 ARG HD3 1 1
13 11799 1 1 18 ARG HE H 16.449 5.473 -2.264 1.00 . A A . 18 ARG HE 1 1
13 11800 1 1 18 ARG HG2 H 15.619 4.484 -4.331 1.00 . A A . 18 ARG HG2 1 1
13 11801 1 1 18 ARG HG3 H 14.869 6.096 -4.363 1.00 . A A . 18 ARG HG3 1 1
13 11802 1 1 18 ARG HH11 H 13.617 4.985 -0.172 1.00 . A A . 18 ARG HH11 1 1
13 11803 1 1 18 ARG HH12 H 14.524 5.055 1.273 1.00 . A A . 18 ARG HH12 1 1
13 11804 1 1 18 ARG HH21 H 17.665 5.592 -0.262 1.00 . A A . 18 ARG HH21 1 1
13 11805 1 1 18 ARG HH22 H 16.861 5.394 1.220 1.00 . A A . 18 ARG HH22 1 1
13 11806 1 1 18 ARG N N 11.187 4.604 -4.889 1.00 . A A . 18 ARG N 1 1
13 11807 1 1 18 ARG NE N 15.621 5.277 -1.767 1.00 . A A . 18 ARG NE 1 1
13 11808 1 1 18 ARG NH1 N 14.513 5.089 0.268 1.00 . A A . 18 ARG NH1 1 1
13 11809 1 1 18 ARG NH2 N 16.796 5.434 0.218 1.00 . A A . 18 ARG NH2 1 1
13 11810 1 1 18 ARG O O 13.405 7.042 -6.224 1.00 . A A . 18 ARG O 1 1
13 11811 1 1 19 LEU C C 11.162 9.103 -6.951 1.00 . A A . 19 LEU C 1 1
13 11812 1 1 19 LEU CA C 11.101 7.718 -7.519 1.00 . A A . 19 LEU CA 1 1
13 11813 1 1 19 LEU CB C 9.818 7.554 -8.361 1.00 . A A . 19 LEU CB 1 1
13 11814 1 1 19 LEU CD1 C 10.048 5.096 -8.958 1.00 . A A . 19 LEU CD1 1 1
13 11815 1 1 19 LEU CD2 C 8.618 6.606 -10.356 1.00 . A A . 19 LEU CD2 1 1
13 11816 1 1 19 LEU CG C 9.860 6.515 -9.485 1.00 . A A . 19 LEU CG 1 1
13 11817 1 1 19 LEU H H 10.393 6.311 -6.125 1.00 . A A . 19 LEU H 1 1
13 11818 1 1 19 LEU HA H 11.957 7.572 -8.159 1.00 . A A . 19 LEU HA 1 1
13 11819 1 1 19 LEU HB2 H 9.018 7.290 -7.686 1.00 . A A . 19 LEU HB2 1 1
13 11820 1 1 19 LEU HB3 H 9.576 8.515 -8.793 1.00 . A A . 19 LEU HB3 1 1
13 11821 1 1 19 LEU HD11 H 10.079 4.406 -9.788 1.00 . A A . 19 LEU HD11 1 1
13 11822 1 1 19 LEU HD12 H 9.226 4.837 -8.308 1.00 . A A . 19 LEU HD12 1 1
13 11823 1 1 19 LEU HD13 H 10.976 5.037 -8.407 1.00 . A A . 19 LEU HD13 1 1
13 11824 1 1 19 LEU HD21 H 8.679 5.868 -11.143 1.00 . A A . 19 LEU HD21 1 1
13 11825 1 1 19 LEU HD22 H 8.548 7.589 -10.798 1.00 . A A . 19 LEU HD22 1 1
13 11826 1 1 19 LEU HD23 H 7.737 6.418 -9.760 1.00 . A A . 19 LEU HD23 1 1
13 11827 1 1 19 LEU HG H 10.707 6.791 -10.094 1.00 . A A . 19 LEU HG 1 1
13 11828 1 1 19 LEU N N 11.206 6.741 -6.463 1.00 . A A . 19 LEU N 1 1
13 11829 1 1 19 LEU O O 10.529 9.383 -5.924 1.00 . A A . 19 LEU O 1 1
13 11830 1 1 20 PRO C C 10.678 12.077 -7.510 1.00 . A A . 20 PRO C 1 1
13 11831 1 1 20 PRO CA C 12.005 11.393 -7.175 1.00 . A A . 20 PRO CA 1 1
13 11832 1 1 20 PRO CB C 13.162 11.972 -8.004 1.00 . A A . 20 PRO CB 1 1
13 11833 1 1 20 PRO CD C 12.894 9.691 -8.680 1.00 . A A . 20 PRO CD 1 1
13 11834 1 1 20 PRO CG C 13.295 11.055 -9.172 1.00 . A A . 20 PRO CG 1 1
13 11835 1 1 20 PRO HA H 12.202 11.490 -6.117 1.00 . A A . 20 PRO HA 1 1
13 11836 1 1 20 PRO HB2 H 12.926 12.980 -8.308 1.00 . A A . 20 PRO HB2 1 1
13 11837 1 1 20 PRO HB3 H 14.061 11.978 -7.405 1.00 . A A . 20 PRO HB3 1 1
13 11838 1 1 20 PRO HD2 H 12.399 9.136 -9.465 1.00 . A A . 20 PRO HD2 1 1
13 11839 1 1 20 PRO HD3 H 13.751 9.146 -8.315 1.00 . A A . 20 PRO HD3 1 1
13 11840 1 1 20 PRO HG2 H 12.636 11.384 -9.962 1.00 . A A . 20 PRO HG2 1 1
13 11841 1 1 20 PRO HG3 H 14.319 11.048 -9.517 1.00 . A A . 20 PRO HG3 1 1
13 11842 1 1 20 PRO N N 11.954 9.989 -7.572 1.00 . A A . 20 PRO N 1 1
13 11843 1 1 20 PRO O O 10.314 13.104 -6.913 1.00 . A A . 20 PRO O 1 1
13 11844 1 1 21 GLY C C 7.608 11.037 -8.175 1.00 . A A . 21 GLY C 1 1
13 11845 1 1 21 GLY CA C 8.644 11.932 -8.813 1.00 . A A . 21 GLY CA 1 1
13 11846 1 1 21 GLY H H 10.324 10.668 -8.872 1.00 . A A . 21 GLY H 1 1
13 11847 1 1 21 GLY HA2 H 8.513 12.949 -8.473 1.00 . A A . 21 GLY HA2 1 1
13 11848 1 1 21 GLY HA3 H 8.530 11.889 -9.886 1.00 . A A . 21 GLY HA3 1 1
13 11849 1 1 21 GLY N N 9.952 11.471 -8.447 1.00 . A A . 21 GLY N 1 1
13 11850 1 1 21 GLY O O 7.696 10.745 -6.974 1.00 . A A . 21 GLY O 1 1
13 11851 1 1 22 CYS C C 5.264 8.629 -9.440 1.00 . A A . 22 CYS C 1 1
13 11852 1 1 22 CYS CA C 5.666 9.678 -8.398 1.00 . A A . 22 CYS CA 1 1
13 11853 1 1 22 CYS CB C 4.431 10.478 -7.931 1.00 . A A . 22 CYS CB 1 1
13 11854 1 1 22 CYS H H 6.636 10.760 -9.905 1.00 . A A . 22 CYS H 1 1
13 11855 1 1 22 CYS HA H 6.101 9.170 -7.550 1.00 . A A . 22 CYS HA 1 1
13 11856 1 1 22 CYS HB2 H 4.687 11.320 -7.306 1.00 . A A . 22 CYS HB2 1 1
13 11857 1 1 22 CYS HB3 H 3.866 10.836 -8.779 1.00 . A A . 22 CYS HB3 1 1
13 11858 1 1 22 CYS N N 6.672 10.551 -8.945 1.00 . A A . 22 CYS N 1 1
13 11859 1 1 22 CYS O O 5.035 8.974 -10.605 1.00 . A A . 22 CYS O 1 1
13 11860 1 1 22 CYS SG S 3.269 9.499 -6.979 1.00 . A A . 22 CYS SG 1 1
13 11861 1 1 23 PRO C C 3.511 6.457 -10.663 1.00 . A A . 23 PRO C 1 1
13 11862 1 1 23 PRO CA C 4.824 6.211 -9.923 1.00 . A A . 23 PRO CA 1 1
13 11863 1 1 23 PRO CB C 4.672 5.066 -8.954 1.00 . A A . 23 PRO CB 1 1
13 11864 1 1 23 PRO CD C 5.752 6.798 -7.769 1.00 . A A . 23 PRO CD 1 1
13 11865 1 1 23 PRO CG C 5.753 5.309 -7.992 1.00 . A A . 23 PRO CG 1 1
13 11866 1 1 23 PRO HA H 5.603 5.972 -10.628 1.00 . A A . 23 PRO HA 1 1
13 11867 1 1 23 PRO HB2 H 3.693 5.108 -8.500 1.00 . A A . 23 PRO HB2 1 1
13 11868 1 1 23 PRO HB3 H 4.796 4.128 -9.475 1.00 . A A . 23 PRO HB3 1 1
13 11869 1 1 23 PRO HD2 H 5.074 7.048 -6.969 1.00 . A A . 23 PRO HD2 1 1
13 11870 1 1 23 PRO HD3 H 6.750 7.150 -7.563 1.00 . A A . 23 PRO HD3 1 1
13 11871 1 1 23 PRO HG2 H 5.577 4.763 -7.078 1.00 . A A . 23 PRO HG2 1 1
13 11872 1 1 23 PRO HG3 H 6.674 5.005 -8.467 1.00 . A A . 23 PRO HG3 1 1
13 11873 1 1 23 PRO N N 5.258 7.321 -9.056 1.00 . A A . 23 PRO N 1 1
13 11874 1 1 23 PRO O O 2.664 7.271 -10.235 1.00 . A A . 23 PRO O 1 1
13 11875 1 1 24 ARG C C 0.876 5.467 -12.043 1.00 . A A . 24 ARG C 1 1
13 11876 1 1 24 ARG CA C 2.218 5.885 -12.665 1.00 . A A . 24 ARG CA 1 1
13 11877 1 1 24 ARG CB C 2.448 5.119 -13.978 1.00 . A A . 24 ARG CB 1 1
13 11878 1 1 24 ARG CD C 3.347 7.013 -15.361 1.00 . A A . 24 ARG CD 1 1
13 11879 1 1 24 ARG CG C 3.598 5.619 -14.828 1.00 . A A . 24 ARG CG 1 1
13 11880 1 1 24 ARG CZ C 4.421 7.630 -17.521 1.00 . A A . 24 ARG CZ 1 1
13 11881 1 1 24 ARG H H 4.076 5.086 -11.930 1.00 . A A . 24 ARG H 1 1
13 11882 1 1 24 ARG HA H 2.145 6.934 -12.905 1.00 . A A . 24 ARG HA 1 1
13 11883 1 1 24 ARG HB2 H 2.644 4.083 -13.741 1.00 . A A . 24 ARG HB2 1 1
13 11884 1 1 24 ARG HB3 H 1.543 5.175 -14.564 1.00 . A A . 24 ARG HB3 1 1
13 11885 1 1 24 ARG HD2 H 2.445 7.003 -15.952 1.00 . A A . 24 ARG HD2 1 1
13 11886 1 1 24 ARG HD3 H 3.226 7.697 -14.535 1.00 . A A . 24 ARG HD3 1 1
13 11887 1 1 24 ARG HE H 5.288 7.667 -15.691 1.00 . A A . 24 ARG HE 1 1
13 11888 1 1 24 ARG HG2 H 4.497 5.640 -14.234 1.00 . A A . 24 ARG HG2 1 1
13 11889 1 1 24 ARG HG3 H 3.735 4.947 -15.662 1.00 . A A . 24 ARG HG3 1 1
13 11890 1 1 24 ARG HH11 H 2.449 7.079 -17.764 1.00 . A A . 24 ARG HH11 1 1
13 11891 1 1 24 ARG HH12 H 3.272 7.480 -19.199 1.00 . A A . 24 ARG HH12 1 1
13 11892 1 1 24 ARG HH21 H 6.357 8.248 -17.676 1.00 . A A . 24 ARG HH21 1 1
13 11893 1 1 24 ARG HH22 H 5.513 8.188 -19.158 1.00 . A A . 24 ARG HH22 1 1
13 11894 1 1 24 ARG N N 3.359 5.739 -11.756 1.00 . A A . 24 ARG N 1 1
13 11895 1 1 24 ARG NE N 4.463 7.471 -16.189 1.00 . A A . 24 ARG NE 1 1
13 11896 1 1 24 ARG NH1 N 3.301 7.381 -18.202 1.00 . A A . 24 ARG NH1 1 1
13 11897 1 1 24 ARG NH2 N 5.503 8.047 -18.164 1.00 . A A . 24 ARG NH2 1 1
13 11898 1 1 24 ARG O O 0.230 6.254 -11.352 1.00 . A A . 24 ARG O 1 1
13 11899 1 1 25 HIS C C -0.833 2.216 -12.121 1.00 . A A . 25 HIS C 1 1
13 11900 1 1 25 HIS CA C -0.807 3.717 -11.824 1.00 . A A . 25 HIS CA 1 1
13 11901 1 1 25 HIS CB C -1.967 4.452 -12.563 1.00 . A A . 25 HIS CB 1 1
13 11902 1 1 25 HIS CD2 C -3.973 4.545 -10.902 1.00 . A A . 25 HIS CD2 1 1
13 11903 1 1 25 HIS CE1 C -5.388 3.302 -12.031 1.00 . A A . 25 HIS CE1 1 1
13 11904 1 1 25 HIS CG C -3.352 4.155 -12.043 1.00 . A A . 25 HIS CG 1 1
13 11905 1 1 25 HIS H H 1.039 3.647 -12.833 1.00 . A A . 25 HIS H 1 1
13 11906 1 1 25 HIS HA H -0.883 3.884 -10.759 1.00 . A A . 25 HIS HA 1 1
13 11907 1 1 25 HIS HB2 H -1.813 5.517 -12.473 1.00 . A A . 25 HIS HB2 1 1
13 11908 1 1 25 HIS HB3 H -1.932 4.186 -13.609 1.00 . A A . 25 HIS HB3 1 1
13 11909 1 1 25 HIS HD1 H -4.103 2.958 -13.600 1.00 . A A . 25 HIS HD1 1 1
13 11910 1 1 25 HIS HD2 H -3.555 5.170 -10.126 1.00 . A A . 25 HIS HD2 1 1
13 11911 1 1 25 HIS HE1 H -6.273 2.758 -12.321 1.00 . A A . 25 HIS HE1 1 1
13 11912 1 1 25 HIS HE2 H -5.930 4.168 -10.243 1.00 . A A . 25 HIS HE2 1 1
13 11913 1 1 25 HIS N N 0.471 4.234 -12.293 1.00 . A A . 25 HIS N 1 1
13 11914 1 1 25 HIS ND1 N -4.267 3.378 -12.725 1.00 . A A . 25 HIS ND1 1 1
13 11915 1 1 25 HIS NE2 N -5.234 4.001 -10.920 1.00 . A A . 25 HIS NE2 1 1
13 11916 1 1 25 HIS O O -1.884 1.600 -12.299 1.00 . A A . 25 HIS O 1 1
13 11917 1 1 26 PHE C C 0.112 -0.751 -11.265 1.00 . A A . 26 PHE C 1 1
13 11918 1 1 26 PHE CA C 0.544 0.196 -12.400 1.00 . A A . 26 PHE CA 1 1
13 11919 1 1 26 PHE CB C 2.024 -0.028 -12.764 1.00 . A A . 26 PHE CB 1 1
13 11920 1 1 26 PHE CD1 C 3.045 0.444 -10.450 1.00 . A A . 26 PHE CD1 1 1
13 11921 1 1 26 PHE CD2 C 4.056 1.424 -12.371 1.00 . A A . 26 PHE CD2 1 1
13 11922 1 1 26 PHE CE1 C 3.997 1.033 -9.645 1.00 . A A . 26 PHE CE1 1 1
13 11923 1 1 26 PHE CE2 C 5.013 2.006 -11.568 1.00 . A A . 26 PHE CE2 1 1
13 11924 1 1 26 PHE CG C 3.058 0.629 -11.835 1.00 . A A . 26 PHE CG 1 1
13 11925 1 1 26 PHE CZ C 4.984 1.810 -10.206 1.00 . A A . 26 PHE CZ 1 1
13 11926 1 1 26 PHE H H 1.105 2.131 -11.735 1.00 . A A . 26 PHE H 1 1
13 11927 1 1 26 PHE HA H -0.055 -0.022 -13.272 1.00 . A A . 26 PHE HA 1 1
13 11928 1 1 26 PHE HB2 H 2.219 -1.089 -12.757 1.00 . A A . 26 PHE HB2 1 1
13 11929 1 1 26 PHE HB3 H 2.192 0.344 -13.764 1.00 . A A . 26 PHE HB3 1 1
13 11930 1 1 26 PHE HD1 H 2.278 -0.153 -9.981 1.00 . A A . 26 PHE HD1 1 1
13 11931 1 1 26 PHE HD2 H 4.086 1.586 -13.438 1.00 . A A . 26 PHE HD2 1 1
13 11932 1 1 26 PHE HE1 H 3.973 0.877 -8.576 1.00 . A A . 26 PHE HE1 1 1
13 11933 1 1 26 PHE HE2 H 5.784 2.619 -12.007 1.00 . A A . 26 PHE HE2 1 1
13 11934 1 1 26 PHE HZ H 5.735 2.265 -9.576 1.00 . A A . 26 PHE HZ 1 1
13 11935 1 1 26 PHE N N 0.335 1.618 -12.061 1.00 . A A . 26 PHE N 1 1
13 11936 1 1 26 PHE O O 0.495 -1.904 -11.248 1.00 . A A . 26 PHE O 1 1
13 11937 1 1 27 ASN C C -1.082 -2.264 -8.821 1.00 . A A . 27 ASN C 1 1
13 11938 1 1 27 ASN CA C -1.319 -0.746 -9.137 1.00 . A A . 27 ASN CA 1 1
13 11939 1 1 27 ASN CB C -2.896 -0.416 -8.991 1.00 . A A . 27 ASN CB 1 1
13 11940 1 1 27 ASN CG C -3.201 1.062 -8.979 1.00 . A A . 27 ASN CG 1 1
13 11941 1 1 27 ASN H H -1.257 0.547 -10.826 1.00 . A A . 27 ASN H 1 1
13 11942 1 1 27 ASN HA H -0.747 -0.115 -8.450 1.00 . A A . 27 ASN HA 1 1
13 11943 1 1 27 ASN HB2 H -3.388 -0.770 -9.896 1.00 . A A . 27 ASN HB2 1 1
13 11944 1 1 27 ASN HB3 H -3.504 -0.899 -8.221 1.00 . A A . 27 ASN HB3 1 1
13 11945 1 1 27 ASN HD21 H -4.961 0.696 -9.748 1.00 . A A . 27 ASN HD21 1 1
13 11946 1 1 27 ASN HD22 H -4.633 2.351 -9.382 1.00 . A A . 27 ASN HD22 1 1
13 11947 1 1 27 ASN N N -0.820 -0.256 -10.475 1.00 . A A . 27 ASN N 1 1
13 11948 1 1 27 ASN ND2 N -4.368 1.411 -9.424 1.00 . A A . 27 ASN ND2 1 1
13 11949 1 1 27 ASN O O -1.946 -3.111 -9.115 1.00 . A A . 27 ASN O 1 1
13 11950 1 1 27 ASN OD1 O -2.382 1.887 -8.573 1.00 . A A . 27 ASN OD1 1 1
13 11951 1 1 28 PRO C C -0.527 -4.496 -6.731 1.00 . A A . 28 PRO C 1 1
13 11952 1 1 28 PRO CA C 0.442 -3.933 -7.776 1.00 . A A . 28 PRO CA 1 1
13 11953 1 1 28 PRO CB C 1.797 -3.743 -7.108 1.00 . A A . 28 PRO CB 1 1
13 11954 1 1 28 PRO CD C 1.360 -1.821 -8.473 1.00 . A A . 28 PRO CD 1 1
13 11955 1 1 28 PRO CG C 2.445 -2.614 -7.807 1.00 . A A . 28 PRO CG 1 1
13 11956 1 1 28 PRO HA H 0.563 -4.661 -8.549 1.00 . A A . 28 PRO HA 1 1
13 11957 1 1 28 PRO HB2 H 1.633 -3.513 -6.066 1.00 . A A . 28 PRO HB2 1 1
13 11958 1 1 28 PRO HB3 H 2.373 -4.653 -7.191 1.00 . A A . 28 PRO HB3 1 1
13 11959 1 1 28 PRO HD2 H 1.246 -0.797 -8.162 1.00 . A A . 28 PRO HD2 1 1
13 11960 1 1 28 PRO HD3 H 1.600 -1.817 -9.526 1.00 . A A . 28 PRO HD3 1 1
13 11961 1 1 28 PRO HG2 H 2.976 -1.996 -7.098 1.00 . A A . 28 PRO HG2 1 1
13 11962 1 1 28 PRO HG3 H 3.134 -2.996 -8.545 1.00 . A A . 28 PRO HG3 1 1
13 11963 1 1 28 PRO N N 0.132 -2.615 -8.321 1.00 . A A . 28 PRO N 1 1
13 11964 1 1 28 PRO O O -1.003 -5.612 -6.882 1.00 . A A . 28 PRO O 1 1
13 11965 1 1 29 VAL C C -2.964 -3.993 -4.428 1.00 . A A . 29 VAL C 1 1
13 11966 1 1 29 VAL CA C -1.485 -4.248 -4.526 1.00 . A A . 29 VAL CA 1 1
13 11967 1 1 29 VAL CB C -0.779 -3.737 -3.249 1.00 . A A . 29 VAL CB 1 1
13 11968 1 1 29 VAL CG1 C 0.695 -4.127 -3.252 1.00 . A A . 29 VAL CG1 1 1
13 11969 1 1 29 VAL CG2 C -0.952 -2.230 -3.061 1.00 . A A . 29 VAL CG2 1 1
13 11970 1 1 29 VAL H H -0.795 -2.738 -5.847 1.00 . A A . 29 VAL H 1 1
13 11971 1 1 29 VAL HA H -1.360 -5.320 -4.534 1.00 . A A . 29 VAL HA 1 1
13 11972 1 1 29 VAL HB H -1.258 -4.246 -2.423 1.00 . A A . 29 VAL HB 1 1
13 11973 1 1 29 VAL HG11 H 1.195 -3.698 -2.397 1.00 . A A . 29 VAL HG11 1 1
13 11974 1 1 29 VAL HG12 H 1.160 -3.778 -4.161 1.00 . A A . 29 VAL HG12 1 1
13 11975 1 1 29 VAL HG13 H 0.789 -5.206 -3.205 1.00 . A A . 29 VAL HG13 1 1
13 11976 1 1 29 VAL HG21 H -0.875 -1.680 -3.986 1.00 . A A . 29 VAL HG21 1 1
13 11977 1 1 29 VAL HG22 H -0.222 -1.868 -2.354 1.00 . A A . 29 VAL HG22 1 1
13 11978 1 1 29 VAL HG23 H -1.936 -2.031 -2.659 1.00 . A A . 29 VAL HG23 1 1
13 11979 1 1 29 VAL N N -0.870 -3.711 -5.738 1.00 . A A . 29 VAL N 1 1
13 11980 1 1 29 VAL O O -3.540 -3.238 -5.204 1.00 . A A . 29 VAL O 1 1
13 11981 1 1 30 CYS C C -5.360 -3.820 -2.050 1.00 . A A . 30 CYS C 1 1
13 11982 1 1 30 CYS CA C -4.963 -4.583 -3.283 1.00 . A A . 30 CYS CA 1 1
13 11983 1 1 30 CYS CB C -5.483 -6.017 -3.239 1.00 . A A . 30 CYS CB 1 1
13 11984 1 1 30 CYS H H -3.030 -5.041 -2.752 1.00 . A A . 30 CYS H 1 1
13 11985 1 1 30 CYS HA H -5.385 -4.090 -4.144 1.00 . A A . 30 CYS HA 1 1
13 11986 1 1 30 CYS HB2 H -5.008 -6.517 -2.395 1.00 . A A . 30 CYS HB2 1 1
13 11987 1 1 30 CYS HB3 H -6.543 -6.020 -3.024 1.00 . A A . 30 CYS HB3 1 1
13 11988 1 1 30 CYS N N -3.556 -4.590 -3.444 1.00 . A A . 30 CYS N 1 1
13 11989 1 1 30 CYS O O -4.796 -3.978 -1.003 1.00 . A A . 30 CYS O 1 1
13 11990 1 1 30 CYS SG S -5.179 -6.958 -4.787 1.00 . A A . 30 CYS SG 1 1
13 11991 1 1 31 GLY C C -7.733 -2.745 -0.146 1.00 . A A . 31 GLY C 1 1
13 11992 1 1 31 GLY CA C -6.825 -2.149 -1.201 1.00 . A A . 31 GLY CA 1 1
13 11993 1 1 31 GLY H H -6.639 -2.920 -3.132 1.00 . A A . 31 GLY H 1 1
13 11994 1 1 31 GLY HA2 H -6.048 -1.568 -0.733 1.00 . A A . 31 GLY HA2 1 1
13 11995 1 1 31 GLY HA3 H -7.400 -1.502 -1.862 1.00 . A A . 31 GLY HA3 1 1
13 11996 1 1 31 GLY N N -6.300 -3.004 -2.219 1.00 . A A . 31 GLY N 1 1
13 11997 1 1 31 GLY O O -8.832 -3.165 -0.454 1.00 . A A . 31 GLY O 1 1
13 11998 1 1 32 SER C C -9.093 -1.883 2.508 1.00 . A A . 32 SER C 1 1
13 11999 1 1 32 SER CA C -8.189 -3.100 2.242 1.00 . A A . 32 SER CA 1 1
13 12000 1 1 32 SER CB C -7.382 -3.457 3.510 1.00 . A A . 32 SER CB 1 1
13 12001 1 1 32 SER H H -6.385 -2.423 1.390 1.00 . A A . 32 SER H 1 1
13 12002 1 1 32 SER HA H -8.772 -3.953 1.911 1.00 . A A . 32 SER HA 1 1
13 12003 1 1 32 SER HB2 H -6.726 -4.290 3.304 1.00 . A A . 32 SER HB2 1 1
13 12004 1 1 32 SER HB3 H -6.779 -2.608 3.800 1.00 . A A . 32 SER HB3 1 1
13 12005 1 1 32 SER HG H -8.935 -4.363 4.244 1.00 . A A . 32 SER HG 1 1
13 12006 1 1 32 SER N N -7.295 -2.715 1.144 1.00 . A A . 32 SER N 1 1
13 12007 1 1 32 SER O O -10.197 -1.979 3.044 1.00 . A A . 32 SER O 1 1
13 12008 1 1 32 SER OG O -8.224 -3.809 4.598 1.00 . A A . 32 SER OG 1 1
13 12009 1 1 33 ASP C C -10.251 0.652 0.889 1.00 . A A . 33 ASP C 1 1
13 12010 1 1 33 ASP CA C -9.314 0.557 2.112 1.00 . A A . 33 ASP CA 1 1
13 12011 1 1 33 ASP CB C -8.257 1.698 2.130 1.00 . A A . 33 ASP CB 1 1
13 12012 1 1 33 ASP CG C -8.811 3.112 2.220 1.00 . A A . 33 ASP CG 1 1
13 12013 1 1 33 ASP H H -7.699 -0.750 1.674 1.00 . A A . 33 ASP H 1 1
13 12014 1 1 33 ASP HA H -9.914 0.589 3.008 1.00 . A A . 33 ASP HA 1 1
13 12015 1 1 33 ASP HB2 H -7.591 1.556 2.966 1.00 . A A . 33 ASP HB2 1 1
13 12016 1 1 33 ASP HB3 H -7.682 1.625 1.219 1.00 . A A . 33 ASP HB3 1 1
13 12017 1 1 33 ASP N N -8.602 -0.733 2.056 1.00 . A A . 33 ASP N 1 1
13 12018 1 1 33 ASP O O -10.854 1.684 0.606 1.00 . A A . 33 ASP O 1 1
13 12019 1 1 33 ASP OD1 O -9.295 3.512 3.283 1.00 . A A . 33 ASP OD1 1 1
13 12020 1 1 33 ASP OD2 O -8.726 3.857 1.222 1.00 . A A . 33 ASP OD2 1 1
13 12021 1 1 34 MET C C -10.776 0.183 -2.128 1.00 . A A . 34 MET C 1 1
13 12022 1 1 34 MET CA C -11.217 -0.696 -0.968 1.00 . A A . 34 MET CA 1 1
13 12023 1 1 34 MET CB C -12.723 -0.593 -0.654 1.00 . A A . 34 MET CB 1 1
13 12024 1 1 34 MET CE C -15.462 -2.277 -0.187 1.00 . A A . 34 MET CE 1 1
13 12025 1 1 34 MET CG C -13.634 -0.956 -1.828 1.00 . A A . 34 MET CG 1 1
13 12026 1 1 34 MET H H -9.880 -1.264 0.543 1.00 . A A . 34 MET H 1 1
13 12027 1 1 34 MET HA H -11.000 -1.708 -1.277 1.00 . A A . 34 MET HA 1 1
13 12028 1 1 34 MET HB2 H -12.937 -1.251 0.173 1.00 . A A . 34 MET HB2 1 1
13 12029 1 1 34 MET HB3 H -12.935 0.421 -0.349 1.00 . A A . 34 MET HB3 1 1
13 12030 1 1 34 MET HE1 H -14.840 -2.030 0.660 1.00 . A A . 34 MET HE1 1 1
13 12031 1 1 34 MET HE2 H -15.111 -3.195 -0.633 1.00 . A A . 34 MET HE2 1 1
13 12032 1 1 34 MET HE3 H -16.482 -2.407 0.141 1.00 . A A . 34 MET HE3 1 1
13 12033 1 1 34 MET HG2 H -13.479 -0.233 -2.613 1.00 . A A . 34 MET HG2 1 1
13 12034 1 1 34 MET HG3 H -13.362 -1.938 -2.188 1.00 . A A . 34 MET HG3 1 1
13 12035 1 1 34 MET N N -10.383 -0.493 0.211 1.00 . A A . 34 MET N 1 1
13 12036 1 1 34 MET O O -11.449 1.134 -2.534 1.00 . A A . 34 MET O 1 1
13 12037 1 1 34 MET SD S -15.389 -0.956 -1.404 1.00 . A A . 34 MET SD 1 1
13 12038 1 1 35 SER C C -7.681 -0.277 -4.087 1.00 . A A . 35 SER C 1 1
13 12039 1 1 35 SER CA C -8.924 0.533 -3.712 1.00 . A A . 35 SER CA 1 1
13 12040 1 1 35 SER CB C -8.456 1.965 -3.306 1.00 . A A . 35 SER CB 1 1
13 12041 1 1 35 SER H H -9.200 -0.957 -2.262 1.00 . A A . 35 SER H 1 1
13 12042 1 1 35 SER HA H -9.586 0.598 -4.563 1.00 . A A . 35 SER HA 1 1
13 12043 1 1 35 SER HB2 H -7.811 1.890 -2.445 1.00 . A A . 35 SER HB2 1 1
13 12044 1 1 35 SER HB3 H -7.893 2.394 -4.123 1.00 . A A . 35 SER HB3 1 1
13 12045 1 1 35 SER HG H -10.339 2.292 -2.964 1.00 . A A . 35 SER HG 1 1
13 12046 1 1 35 SER N N -9.615 -0.150 -2.625 1.00 . A A . 35 SER N 1 1
13 12047 1 1 35 SER O O -6.793 -0.386 -3.334 1.00 . A A . 35 SER O 1 1
13 12048 1 1 35 SER OG O -9.536 2.839 -2.978 1.00 . A A . 35 SER OG 1 1
13 12049 1 1 36 THR C C -5.509 -0.450 -6.196 1.00 . A A . 36 THR C 1 1
13 12050 1 1 36 THR CA C -6.500 -1.537 -5.724 1.00 . A A . 36 THR CA 1 1
13 12051 1 1 36 THR CB C -6.911 -2.422 -6.906 1.00 . A A . 36 THR CB 1 1
13 12052 1 1 36 THR CG2 C -5.757 -3.270 -7.384 1.00 . A A . 36 THR CG2 1 1
13 12053 1 1 36 THR H H -8.550 -0.949 -5.618 1.00 . A A . 36 THR H 1 1
13 12054 1 1 36 THR HA H -6.051 -2.137 -4.946 1.00 . A A . 36 THR HA 1 1
13 12055 1 1 36 THR HB H -7.248 -1.786 -7.711 1.00 . A A . 36 THR HB 1 1
13 12056 1 1 36 THR HG1 H -8.626 -3.325 -7.218 1.00 . A A . 36 THR HG1 1 1
13 12057 1 1 36 THR HG21 H -6.102 -3.879 -8.203 1.00 . A A . 36 THR HG21 1 1
13 12058 1 1 36 THR HG22 H -5.415 -3.907 -6.582 1.00 . A A . 36 THR HG22 1 1
13 12059 1 1 36 THR HG23 H -4.948 -2.635 -7.713 1.00 . A A . 36 THR HG23 1 1
13 12060 1 1 36 THR N N -7.682 -0.870 -5.193 1.00 . A A . 36 THR N 1 1
13 12061 1 1 36 THR O O -5.847 0.398 -7.031 1.00 . A A . 36 THR O 1 1
13 12062 1 1 36 THR OG1 O -7.988 -3.282 -6.495 1.00 . A A . 36 THR OG1 1 1
13 12063 1 1 37 TYR C C -1.930 0.097 -5.616 1.00 . A A . 37 TYR C 1 1
13 12064 1 1 37 TYR CA C -3.337 0.593 -5.746 1.00 . A A . 37 TYR CA 1 1
13 12065 1 1 37 TYR CB C -3.566 1.705 -4.714 1.00 . A A . 37 TYR CB 1 1
13 12066 1 1 37 TYR CD1 C -3.852 0.089 -2.817 1.00 . A A . 37 TYR CD1 1 1
13 12067 1 1 37 TYR CD2 C -4.774 2.256 -2.685 1.00 . A A . 37 TYR CD2 1 1
13 12068 1 1 37 TYR CE1 C -4.348 -0.205 -1.593 1.00 . A A . 37 TYR CE1 1 1
13 12069 1 1 37 TYR CE2 C -5.282 1.988 -1.478 1.00 . A A . 37 TYR CE2 1 1
13 12070 1 1 37 TYR CG C -4.063 1.331 -3.379 1.00 . A A . 37 TYR CG 1 1
13 12071 1 1 37 TYR CZ C -5.075 0.756 -0.910 1.00 . A A . 37 TYR CZ 1 1
13 12072 1 1 37 TYR H H -4.008 -1.282 -5.146 1.00 . A A . 37 TYR H 1 1
13 12073 1 1 37 TYR HA H -3.461 1.028 -6.724 1.00 . A A . 37 TYR HA 1 1
13 12074 1 1 37 TYR HB2 H -2.597 2.081 -4.435 1.00 . A A . 37 TYR HB2 1 1
13 12075 1 1 37 TYR HB3 H -4.213 2.488 -5.073 1.00 . A A . 37 TYR HB3 1 1
13 12076 1 1 37 TYR HD1 H -3.298 -0.648 -3.380 1.00 . A A . 37 TYR HD1 1 1
13 12077 1 1 37 TYR HD2 H -4.936 3.225 -3.131 1.00 . A A . 37 TYR HD2 1 1
13 12078 1 1 37 TYR HE1 H -4.144 -1.182 -1.190 1.00 . A A . 37 TYR HE1 1 1
13 12079 1 1 37 TYR HE2 H -5.816 2.791 -1.005 1.00 . A A . 37 TYR HE2 1 1
13 12080 1 1 37 TYR HH H -6.433 1.000 0.354 1.00 . A A . 37 TYR HH 1 1
13 12081 1 1 37 TYR N N -4.316 -0.473 -5.619 1.00 . A A . 37 TYR N 1 1
13 12082 1 1 37 TYR O O -1.712 -1.081 -5.687 1.00 . A A . 37 TYR O 1 1
13 12083 1 1 37 TYR OH O -5.636 0.469 0.307 1.00 . A A . 37 TYR OH 1 1
13 12084 1 1 38 ALA C C 1.291 1.920 -5.787 1.00 . A A . 38 ALA C 1 1
13 12085 1 1 38 ALA CA C 0.432 0.895 -5.129 1.00 . A A . 38 ALA CA 1 1
13 12086 1 1 38 ALA CB C 1.064 -0.475 -5.386 1.00 . A A . 38 ALA CB 1 1
13 12087 1 1 38 ALA H H -1.236 1.943 -5.918 1.00 . A A . 38 ALA H 1 1
13 12088 1 1 38 ALA HA H 0.427 1.141 -4.074 1.00 . A A . 38 ALA HA 1 1
13 12089 1 1 38 ALA HB1 H 1.323 -0.435 -6.434 1.00 . A A . 38 ALA HB1 1 1
13 12090 1 1 38 ALA HB2 H 0.371 -1.299 -5.311 1.00 . A A . 38 ALA HB2 1 1
13 12091 1 1 38 ALA HB3 H 1.977 -0.677 -4.841 1.00 . A A . 38 ALA HB3 1 1
13 12092 1 1 38 ALA N N -0.984 1.061 -5.576 1.00 . A A . 38 ALA N 1 1
13 12093 1 1 38 ALA O O 1.901 1.653 -6.810 1.00 . A A . 38 ALA O 1 1
13 12094 1 1 39 ASN C C 2.411 5.126 -4.674 1.00 . A A . 39 ASN C 1 1
13 12095 1 1 39 ASN CA C 2.109 4.172 -5.773 1.00 . A A . 39 ASN CA 1 1
13 12096 1 1 39 ASN CB C 1.442 4.949 -6.957 1.00 . A A . 39 ASN CB 1 1
13 12097 1 1 39 ASN CG C 0.952 4.082 -8.113 1.00 . A A . 39 ASN CG 1 1
13 12098 1 1 39 ASN H H 0.812 3.215 -4.399 1.00 . A A . 39 ASN H 1 1
13 12099 1 1 39 ASN HA H 3.033 3.736 -6.096 1.00 . A A . 39 ASN HA 1 1
13 12100 1 1 39 ASN HB2 H 0.585 5.482 -6.572 1.00 . A A . 39 ASN HB2 1 1
13 12101 1 1 39 ASN HB3 H 2.152 5.668 -7.336 1.00 . A A . 39 ASN HB3 1 1
13 12102 1 1 39 ASN HD21 H -0.861 4.215 -7.390 1.00 . A A . 39 ASN HD21 1 1
13 12103 1 1 39 ASN HD22 H -0.686 3.167 -8.754 1.00 . A A . 39 ASN HD22 1 1
13 12104 1 1 39 ASN N N 1.303 3.092 -5.234 1.00 . A A . 39 ASN N 1 1
13 12105 1 1 39 ASN ND2 N -0.320 3.802 -8.107 1.00 . A A . 39 ASN ND2 1 1
13 12106 1 1 39 ASN O O 1.762 5.079 -3.625 1.00 . A A . 39 ASN O 1 1
13 12107 1 1 39 ASN OD1 O 1.696 3.751 -9.032 1.00 . A A . 39 ASN OD1 1 1
13 12108 1 1 40 GLU C C 2.591 8.018 -3.716 1.00 . A A . 40 GLU C 1 1
13 12109 1 1 40 GLU CA C 3.751 7.040 -3.960 1.00 . A A . 40 GLU CA 1 1
13 12110 1 1 40 GLU CB C 4.969 7.793 -4.529 1.00 . A A . 40 GLU CB 1 1
13 12111 1 1 40 GLU CD C 6.111 8.402 -2.349 1.00 . A A . 40 GLU CD 1 1
13 12112 1 1 40 GLU CG C 5.556 8.898 -3.657 1.00 . A A . 40 GLU CG 1 1
13 12113 1 1 40 GLU H H 3.808 5.987 -5.781 1.00 . A A . 40 GLU H 1 1
13 12114 1 1 40 GLU HA H 4.038 6.548 -3.044 1.00 . A A . 40 GLU HA 1 1
13 12115 1 1 40 GLU HB2 H 5.756 7.084 -4.735 1.00 . A A . 40 GLU HB2 1 1
13 12116 1 1 40 GLU HB3 H 4.660 8.247 -5.461 1.00 . A A . 40 GLU HB3 1 1
13 12117 1 1 40 GLU HG2 H 6.354 9.376 -4.202 1.00 . A A . 40 GLU HG2 1 1
13 12118 1 1 40 GLU HG3 H 4.782 9.625 -3.453 1.00 . A A . 40 GLU HG3 1 1
13 12119 1 1 40 GLU N N 3.346 6.014 -4.918 1.00 . A A . 40 GLU N 1 1
13 12120 1 1 40 GLU O O 2.484 8.632 -2.672 1.00 . A A . 40 GLU O 1 1
13 12121 1 1 40 GLU OE1 O 7.173 7.722 -2.358 1.00 . A A . 40 GLU OE1 1 1
13 12122 1 1 40 GLU OE2 O 5.511 8.694 -1.289 1.00 . A A . 40 GLU OE2 1 1
13 12123 1 1 41 CYS C C -0.703 8.341 -4.517 1.00 . A A . 41 CYS C 1 1
13 12124 1 1 41 CYS CA C 0.608 9.047 -4.551 1.00 . A A . 41 CYS CA 1 1
13 12125 1 1 41 CYS CB C 0.672 10.089 -5.678 1.00 . A A . 41 CYS CB 1 1
13 12126 1 1 41 CYS H H 1.670 7.405 -5.356 1.00 . A A . 41 CYS H 1 1
13 12127 1 1 41 CYS HA H 0.740 9.545 -3.604 1.00 . A A . 41 CYS HA 1 1
13 12128 1 1 41 CYS HB2 H 0.472 9.657 -6.647 1.00 . A A . 41 CYS HB2 1 1
13 12129 1 1 41 CYS HB3 H -0.032 10.878 -5.451 1.00 . A A . 41 CYS HB3 1 1
13 12130 1 1 41 CYS N N 1.670 8.073 -4.641 1.00 . A A . 41 CYS N 1 1
13 12131 1 1 41 CYS O O -1.733 8.924 -4.218 1.00 . A A . 41 CYS O 1 1
13 12132 1 1 41 CYS SG S 2.291 10.866 -5.856 1.00 . A A . 41 CYS SG 1 1
13 12133 1 1 42 THR C C -1.836 5.745 -3.242 1.00 . A A . 42 THR C 1 1
13 12134 1 1 42 THR CA C -1.835 6.323 -4.645 1.00 . A A . 42 THR CA 1 1
13 12135 1 1 42 THR CB C -2.013 5.264 -5.705 1.00 . A A . 42 THR CB 1 1
13 12136 1 1 42 THR CG2 C -3.471 4.880 -5.804 1.00 . A A . 42 THR CG2 1 1
13 12137 1 1 42 THR H H 0.127 6.654 -5.179 1.00 . A A . 42 THR H 1 1
13 12138 1 1 42 THR HA H -2.626 7.049 -4.725 1.00 . A A . 42 THR HA 1 1
13 12139 1 1 42 THR HB H -1.425 4.389 -5.471 1.00 . A A . 42 THR HB 1 1
13 12140 1 1 42 THR HG1 H -1.978 6.736 -7.006 1.00 . A A . 42 THR HG1 1 1
13 12141 1 1 42 THR HG21 H -3.827 4.551 -4.840 1.00 . A A . 42 THR HG21 1 1
13 12142 1 1 42 THR HG22 H -3.591 4.090 -6.530 1.00 . A A . 42 THR HG22 1 1
13 12143 1 1 42 THR HG23 H -4.040 5.741 -6.123 1.00 . A A . 42 THR HG23 1 1
13 12144 1 1 42 THR N N -0.675 7.067 -4.810 1.00 . A A . 42 THR N 1 1
13 12145 1 1 42 THR O O -2.651 6.155 -2.426 1.00 . A A . 42 THR O 1 1
13 12146 1 1 42 THR OG1 O -1.632 5.833 -6.947 1.00 . A A . 42 THR OG1 1 1
13 12147 1 1 43 LEU C C -0.291 5.333 -0.643 1.00 . A A . 43 LEU C 1 1
13 12148 1 1 43 LEU CA C -0.910 4.413 -1.468 1.00 . A A . 43 LEU CA 1 1
13 12149 1 1 43 LEU CB C -0.205 3.167 -1.048 1.00 . A A . 43 LEU CB 1 1
13 12150 1 1 43 LEU CD1 C 0.244 0.804 -1.330 1.00 . A A . 43 LEU CD1 1 1
13 12151 1 1 43 LEU CD2 C -1.904 1.599 -0.430 1.00 . A A . 43 LEU CD2 1 1
13 12152 1 1 43 LEU CG C -0.797 1.896 -1.401 1.00 . A A . 43 LEU CG 1 1
13 12153 1 1 43 LEU H H -0.093 4.686 -3.502 1.00 . A A . 43 LEU H 1 1
13 12154 1 1 43 LEU HA H -1.956 4.315 -1.202 1.00 . A A . 43 LEU HA 1 1
13 12155 1 1 43 LEU HB2 H 0.856 3.198 -1.232 1.00 . A A . 43 LEU HB2 1 1
13 12156 1 1 43 LEU HB3 H -0.394 3.303 0.024 1.00 . A A . 43 LEU HB3 1 1
13 12157 1 1 43 LEU HD11 H 1.005 0.944 -2.085 1.00 . A A . 43 LEU HD11 1 1
13 12158 1 1 43 LEU HD12 H -0.255 -0.149 -1.439 1.00 . A A . 43 LEU HD12 1 1
13 12159 1 1 43 LEU HD13 H 0.694 0.836 -0.349 1.00 . A A . 43 LEU HD13 1 1
13 12160 1 1 43 LEU HD21 H -2.749 2.258 -0.570 1.00 . A A . 43 LEU HD21 1 1
13 12161 1 1 43 LEU HD22 H -1.593 1.712 0.605 1.00 . A A . 43 LEU HD22 1 1
13 12162 1 1 43 LEU HD23 H -2.255 0.571 -0.499 1.00 . A A . 43 LEU HD23 1 1
13 12163 1 1 43 LEU HG H -1.215 2.087 -2.369 1.00 . A A . 43 LEU HG 1 1
13 12164 1 1 43 LEU N N -0.850 4.878 -2.884 1.00 . A A . 43 LEU N 1 1
13 12165 1 1 43 LEU O O -0.811 5.697 0.240 1.00 . A A . 43 LEU O 1 1
13 12166 1 1 44 CYS C C 1.118 7.757 0.375 1.00 . A A . 44 CYS C 1 1
13 12167 1 1 44 CYS CA C 1.686 6.394 -0.004 1.00 . A A . 44 CYS CA 1 1
13 12168 1 1 44 CYS CB C 3.116 6.383 -0.431 1.00 . A A . 44 CYS CB 1 1
13 12169 1 1 44 CYS H H 1.236 5.362 -1.807 1.00 . A A . 44 CYS H 1 1
13 12170 1 1 44 CYS HA H 1.572 5.824 0.902 1.00 . A A . 44 CYS HA 1 1
13 12171 1 1 44 CYS HB2 H 3.168 6.953 -1.345 1.00 . A A . 44 CYS HB2 1 1
13 12172 1 1 44 CYS HB3 H 3.747 6.793 0.340 1.00 . A A . 44 CYS HB3 1 1
13 12173 1 1 44 CYS N N 0.878 5.664 -0.944 1.00 . A A . 44 CYS N 1 1
13 12174 1 1 44 CYS O O 1.317 8.228 1.501 1.00 . A A . 44 CYS O 1 1
13 12175 1 1 44 CYS SG S 3.716 4.715 -0.849 1.00 . A A . 44 CYS SG 1 1
13 12176 1 1 45 MET C C -1.489 9.070 0.763 1.00 . A A . 45 MET C 1 1
13 12177 1 1 45 MET CA C -0.388 9.500 -0.202 1.00 . A A . 45 MET CA 1 1
13 12178 1 1 45 MET CB C -0.946 10.101 -1.490 1.00 . A A . 45 MET CB 1 1
13 12179 1 1 45 MET CE C -1.801 14.035 -0.438 1.00 . A A . 45 MET CE 1 1
13 12180 1 1 45 MET CG C -1.681 11.412 -1.327 1.00 . A A . 45 MET CG 1 1
13 12181 1 1 45 MET H H 0.288 7.952 -1.415 1.00 . A A . 45 MET H 1 1
13 12182 1 1 45 MET HA H 0.268 10.204 0.290 1.00 . A A . 45 MET HA 1 1
13 12183 1 1 45 MET HB2 H -0.091 10.307 -2.115 1.00 . A A . 45 MET HB2 1 1
13 12184 1 1 45 MET HB3 H -1.578 9.386 -2.004 1.00 . A A . 45 MET HB3 1 1
13 12185 1 1 45 MET HE1 H -1.342 14.859 0.086 1.00 . A A . 45 MET HE1 1 1
13 12186 1 1 45 MET HE2 H -2.721 13.761 0.053 1.00 . A A . 45 MET HE2 1 1
13 12187 1 1 45 MET HE3 H -2.006 14.326 -1.458 1.00 . A A . 45 MET HE3 1 1
13 12188 1 1 45 MET HG2 H -1.849 11.781 -2.331 1.00 . A A . 45 MET HG2 1 1
13 12189 1 1 45 MET HG3 H -2.620 11.258 -0.815 1.00 . A A . 45 MET HG3 1 1
13 12190 1 1 45 MET N N 0.351 8.329 -0.515 1.00 . A A . 45 MET N 1 1
13 12191 1 1 45 MET O O -1.547 9.540 1.919 1.00 . A A . 45 MET O 1 1
13 12192 1 1 45 MET SD S -0.689 12.630 -0.435 1.00 . A A . 45 MET SD 1 1
13 12193 1 1 46 LYS C C -2.822 6.997 2.435 1.00 . A A . 46 LYS C 1 1
13 12194 1 1 46 LYS CA C -3.331 7.447 1.084 1.00 . A A . 46 LYS CA 1 1
13 12195 1 1 46 LYS CB C -3.769 6.169 0.385 1.00 . A A . 46 LYS CB 1 1
13 12196 1 1 46 LYS CD C -5.977 6.955 -0.492 1.00 . A A . 46 LYS CD 1 1
13 12197 1 1 46 LYS CE C -7.426 6.561 -0.811 1.00 . A A . 46 LYS CE 1 1
13 12198 1 1 46 LYS CG C -5.242 5.909 0.329 1.00 . A A . 46 LYS CG 1 1
13 12199 1 1 46 LYS H H -2.201 7.668 -0.580 1.00 . A A . 46 LYS H 1 1
13 12200 1 1 46 LYS HA H -4.198 8.080 1.174 1.00 . A A . 46 LYS HA 1 1
13 12201 1 1 46 LYS HB2 H -3.379 6.100 -0.619 1.00 . A A . 46 LYS HB2 1 1
13 12202 1 1 46 LYS HB3 H -3.322 5.375 0.980 1.00 . A A . 46 LYS HB3 1 1
13 12203 1 1 46 LYS HD2 H -5.993 7.887 0.055 1.00 . A A . 46 LYS HD2 1 1
13 12204 1 1 46 LYS HD3 H -5.441 7.093 -1.419 1.00 . A A . 46 LYS HD3 1 1
13 12205 1 1 46 LYS HE2 H -7.860 7.331 -1.430 1.00 . A A . 46 LYS HE2 1 1
13 12206 1 1 46 LYS HE3 H -7.405 5.637 -1.372 1.00 . A A . 46 LYS HE3 1 1
13 12207 1 1 46 LYS HG2 H -5.348 4.938 -0.122 1.00 . A A . 46 LYS HG2 1 1
13 12208 1 1 46 LYS HG3 H -5.583 5.927 1.350 1.00 . A A . 46 LYS HG3 1 1
13 12209 1 1 46 LYS HZ1 H -8.069 5.528 0.946 1.00 . A A . 46 LYS HZ1 1 1
13 12210 1 1 46 LYS HZ2 H -9.277 6.261 0.083 1.00 . A A . 46 LYS HZ2 1 1
13 12211 1 1 46 LYS HZ3 H -8.297 7.212 1.014 1.00 . A A . 46 LYS HZ3 1 1
13 12212 1 1 46 LYS N N -2.283 8.059 0.316 1.00 . A A . 46 LYS N 1 1
13 12213 1 1 46 LYS NZ N -8.289 6.382 0.388 1.00 . A A . 46 LYS NZ 1 1
13 12214 1 1 46 LYS O O -3.476 7.195 3.441 1.00 . A A . 46 LYS O 1 1
13 12215 1 1 47 ILE C C -0.828 6.602 4.695 1.00 . A A . 47 ILE C 1 1
13 12216 1 1 47 ILE CA C -1.258 5.698 3.552 1.00 . A A . 47 ILE CA 1 1
13 12217 1 1 47 ILE CB C -0.212 4.589 3.262 1.00 . A A . 47 ILE CB 1 1
13 12218 1 1 47 ILE CD1 C 0.629 2.381 4.202 1.00 . A A . 47 ILE CD1 1 1
13 12219 1 1 47 ILE CG1 C -0.276 3.579 4.378 1.00 . A A . 47 ILE CG1 1 1
13 12220 1 1 47 ILE CG2 C 1.200 5.172 3.189 1.00 . A A . 47 ILE CG2 1 1
13 12221 1 1 47 ILE H H -1.042 6.382 1.668 1.00 . A A . 47 ILE H 1 1
13 12222 1 1 47 ILE HA H -2.232 5.242 3.591 1.00 . A A . 47 ILE HA 1 1
13 12223 1 1 47 ILE HB H -0.450 4.097 2.332 1.00 . A A . 47 ILE HB 1 1
13 12224 1 1 47 ILE HD11 H 1.656 2.705 4.116 1.00 . A A . 47 ILE HD11 1 1
13 12225 1 1 47 ILE HD12 H 0.340 1.865 3.300 1.00 . A A . 47 ILE HD12 1 1
13 12226 1 1 47 ILE HD13 H 0.524 1.721 5.050 1.00 . A A . 47 ILE HD13 1 1
13 12227 1 1 47 ILE HG12 H -0.039 4.078 5.306 1.00 . A A . 47 ILE HG12 1 1
13 12228 1 1 47 ILE HG13 H -1.308 3.262 4.393 1.00 . A A . 47 ILE HG13 1 1
13 12229 1 1 47 ILE HG21 H 1.537 5.398 4.189 1.00 . A A . 47 ILE HG21 1 1
13 12230 1 1 47 ILE HG22 H 1.148 6.115 2.665 1.00 . A A . 47 ILE HG22 1 1
13 12231 1 1 47 ILE HG23 H 1.881 4.489 2.703 1.00 . A A . 47 ILE HG23 1 1
13 12232 1 1 47 ILE N N -1.665 6.390 2.443 1.00 . A A . 47 ILE N 1 1
13 12233 1 1 47 ILE O O -1.001 6.269 5.876 1.00 . A A . 47 ILE O 1 1
13 12234 1 1 48 ARG C C -0.826 9.281 6.056 1.00 . A A . 48 ARG C 1 1
13 12235 1 1 48 ARG CA C 0.306 8.619 5.302 1.00 . A A . 48 ARG CA 1 1
13 12236 1 1 48 ARG CB C 1.145 9.630 4.549 1.00 . A A . 48 ARG CB 1 1
13 12237 1 1 48 ARG CD C 2.815 11.398 4.411 1.00 . A A . 48 ARG CD 1 1
13 12238 1 1 48 ARG CG C 2.041 10.521 5.366 1.00 . A A . 48 ARG CG 1 1
13 12239 1 1 48 ARG CZ C 4.705 12.970 4.321 1.00 . A A . 48 ARG CZ 1 1
13 12240 1 1 48 ARG H H -0.199 7.966 3.375 1.00 . A A . 48 ARG H 1 1
13 12241 1 1 48 ARG HA H 0.938 8.062 5.979 1.00 . A A . 48 ARG HA 1 1
13 12242 1 1 48 ARG HB2 H 1.772 9.093 3.854 1.00 . A A . 48 ARG HB2 1 1
13 12243 1 1 48 ARG HB3 H 0.475 10.258 3.976 1.00 . A A . 48 ARG HB3 1 1
13 12244 1 1 48 ARG HD2 H 3.312 10.763 3.694 1.00 . A A . 48 ARG HD2 1 1
13 12245 1 1 48 ARG HD3 H 2.111 12.024 3.885 1.00 . A A . 48 ARG HD3 1 1
13 12246 1 1 48 ARG HE H 3.803 12.260 6.022 1.00 . A A . 48 ARG HE 1 1
13 12247 1 1 48 ARG HG2 H 1.445 11.129 6.031 1.00 . A A . 48 ARG HG2 1 1
13 12248 1 1 48 ARG HG3 H 2.735 9.917 5.932 1.00 . A A . 48 ARG HG3 1 1
13 12249 1 1 48 ARG HH11 H 4.007 12.337 2.494 1.00 . A A . 48 ARG HH11 1 1
13 12250 1 1 48 ARG HH12 H 5.289 13.428 2.383 1.00 . A A . 48 ARG HH12 1 1
13 12251 1 1 48 ARG HH21 H 5.686 13.829 5.922 1.00 . A A . 48 ARG HH21 1 1
13 12252 1 1 48 ARG HH22 H 6.251 14.291 4.382 1.00 . A A . 48 ARG HH22 1 1
13 12253 1 1 48 ARG N N -0.253 7.736 4.330 1.00 . A A . 48 ARG N 1 1
13 12254 1 1 48 ARG NE N 3.822 12.248 5.037 1.00 . A A . 48 ARG NE 1 1
13 12255 1 1 48 ARG NH1 N 4.674 12.908 2.982 1.00 . A A . 48 ARG NH1 1 1
13 12256 1 1 48 ARG NH2 N 5.607 13.742 4.924 1.00 . A A . 48 ARG NH2 1 1
13 12257 1 1 48 ARG O O -0.808 9.293 7.277 1.00 . A A . 48 ARG O 1 1
13 12258 1 1 49 GLU C C -4.051 10.538 4.638 1.00 . A A . 49 GLU C 1 1
13 12259 1 1 49 GLU CA C -3.164 10.248 5.809 1.00 . A A . 49 GLU CA 1 1
13 12260 1 1 49 GLU CB C -3.038 11.598 6.582 1.00 . A A . 49 GLU CB 1 1
13 12261 1 1 49 GLU CD C -2.178 12.969 8.476 1.00 . A A . 49 GLU CD 1 1
13 12262 1 1 49 GLU CG C -2.337 11.593 7.907 1.00 . A A . 49 GLU CG 1 1
13 12263 1 1 49 GLU H H -1.724 9.659 4.329 1.00 . A A . 49 GLU H 1 1
13 12264 1 1 49 GLU HA H -3.686 9.496 6.390 1.00 . A A . 49 GLU HA 1 1
13 12265 1 1 49 GLU HB2 H -2.506 12.292 5.952 1.00 . A A . 49 GLU HB2 1 1
13 12266 1 1 49 GLU HB3 H -4.035 11.986 6.726 1.00 . A A . 49 GLU HB3 1 1
13 12267 1 1 49 GLU HG2 H -2.908 10.987 8.594 1.00 . A A . 49 GLU HG2 1 1
13 12268 1 1 49 GLU HG3 H -1.365 11.151 7.736 1.00 . A A . 49 GLU HG3 1 1
13 12269 1 1 49 GLU N N -1.863 9.687 5.295 1.00 . A A . 49 GLU N 1 1
13 12270 1 1 49 GLU O O -5.049 11.253 4.777 1.00 . A A . 49 GLU O 1 1
13 12271 1 1 49 GLU OE1 O -1.179 13.652 8.158 1.00 . A A . 49 GLU OE1 1 1
13 12272 1 1 49 GLU OE2 O -3.037 13.407 9.252 1.00 . A A . 49 GLU OE2 1 1
13 12273 1 1 50 GLY C C -5.838 9.549 2.504 1.00 . A A . 50 GLY C 1 1
13 12274 1 1 50 GLY CA C -4.538 10.244 2.347 1.00 . A A . 50 GLY CA 1 1
13 12275 1 1 50 GLY H H -3.018 9.308 3.448 1.00 . A A . 50 GLY H 1 1
13 12276 1 1 50 GLY HA2 H -4.703 11.311 2.302 1.00 . A A . 50 GLY HA2 1 1
13 12277 1 1 50 GLY HA3 H -4.042 9.924 1.445 1.00 . A A . 50 GLY HA3 1 1
13 12278 1 1 50 GLY N N -3.739 9.974 3.507 1.00 . A A . 50 GLY N 1 1
13 12279 1 1 50 GLY O O -6.855 9.970 1.961 1.00 . A A . 50 GLY O 1 1
13 12280 1 1 51 GLY C C -6.992 7.479 5.075 1.00 . A A . 51 GLY C 1 1
13 12281 1 1 51 GLY CA C -7.020 7.866 3.629 1.00 . A A . 51 GLY CA 1 1
13 12282 1 1 51 GLY H H -4.941 7.993 3.453 1.00 . A A . 51 GLY H 1 1
13 12283 1 1 51 GLY HA2 H -7.815 8.579 3.469 1.00 . A A . 51 GLY HA2 1 1
13 12284 1 1 51 GLY HA3 H -7.208 6.985 3.036 1.00 . A A . 51 GLY HA3 1 1
13 12285 1 1 51 GLY N N -5.806 8.444 3.229 1.00 . A A . 51 GLY N 1 1
13 12286 1 1 51 GLY O O -7.676 8.048 5.907 1.00 . A A . 51 GLY O 1 1
13 12287 1 1 52 HIS C C -4.722 5.321 6.667 1.00 . A A . 52 HIS C 1 1
13 12288 1 1 52 HIS CA C -6.114 5.822 6.584 1.00 . A A . 52 HIS CA 1 1
13 12289 1 1 52 HIS CB C -7.123 4.628 6.574 1.00 . A A . 52 HIS CB 1 1
13 12290 1 1 52 HIS CD2 C -9.297 5.727 7.491 1.00 . A A . 52 HIS CD2 1 1
13 12291 1 1 52 HIS CE1 C -10.639 5.217 5.853 1.00 . A A . 52 HIS CE1 1 1
13 12292 1 1 52 HIS CG C -8.578 5.030 6.581 1.00 . A A . 52 HIS CG 1 1
13 12293 1 1 52 HIS H H -5.326 6.423 4.841 1.00 . A A . 52 HIS H 1 1
13 12294 1 1 52 HIS HA H -6.327 6.492 7.404 1.00 . A A . 52 HIS HA 1 1
13 12295 1 1 52 HIS HB2 H -6.951 4.045 5.680 1.00 . A A . 52 HIS HB2 1 1
13 12296 1 1 52 HIS HB3 H -6.937 4.002 7.435 1.00 . A A . 52 HIS HB3 1 1
13 12297 1 1 52 HIS HD1 H -9.285 4.213 4.736 1.00 . A A . 52 HIS HD1 1 1
13 12298 1 1 52 HIS HD2 H -8.929 6.128 8.425 1.00 . A A . 52 HIS HD2 1 1
13 12299 1 1 52 HIS HE1 H -11.521 5.133 5.235 1.00 . A A . 52 HIS HE1 1 1
13 12300 1 1 52 HIS HE2 H -11.097 6.655 7.144 1.00 . A A . 52 HIS HE2 1 1
13 12301 1 1 52 HIS N N -6.154 6.541 5.355 1.00 . A A . 52 HIS N 1 1
13 12302 1 1 52 HIS ND1 N -9.458 4.727 5.570 1.00 . A A . 52 HIS ND1 1 1
13 12303 1 1 52 HIS NE2 N -10.574 5.831 7.012 1.00 . A A . 52 HIS NE2 1 1
13 12304 1 1 52 HIS O O -3.907 5.675 5.825 1.00 . A A . 52 HIS O 1 1
13 12305 1 1 53 ASN C C -3.392 2.505 6.829 1.00 . A A . 53 ASN C 1 1
13 12306 1 1 53 ASN CA C -3.175 3.809 7.572 1.00 . A A . 53 ASN CA 1 1
13 12307 1 1 53 ASN CB C -2.579 3.579 8.965 1.00 . A A . 53 ASN CB 1 1
13 12308 1 1 53 ASN CG C -2.132 4.886 9.660 1.00 . A A . 53 ASN CG 1 1
13 12309 1 1 53 ASN H H -5.078 4.363 8.328 1.00 . A A . 53 ASN H 1 1
13 12310 1 1 53 ASN HA H -2.521 4.432 6.978 1.00 . A A . 53 ASN HA 1 1
13 12311 1 1 53 ASN HB2 H -3.362 3.122 9.558 1.00 . A A . 53 ASN HB2 1 1
13 12312 1 1 53 ASN HB3 H -1.765 2.863 8.933 1.00 . A A . 53 ASN HB3 1 1
13 12313 1 1 53 ASN HD21 H -1.698 5.939 7.912 1.00 . A A . 53 ASN HD21 1 1
13 12314 1 1 53 ASN HD22 H -1.482 6.756 9.386 1.00 . A A . 53 ASN HD22 1 1
13 12315 1 1 53 ASN N N -4.434 4.506 7.604 1.00 . A A . 53 ASN N 1 1
13 12316 1 1 53 ASN ND2 N -1.733 5.940 8.898 1.00 . A A . 53 ASN ND2 1 1
13 12317 1 1 53 ASN O O -3.771 1.484 7.426 1.00 . A A . 53 ASN O 1 1
13 12318 1 1 53 ASN OD1 O -2.165 4.966 10.892 1.00 . A A . 53 ASN OD1 1 1
13 12319 1 1 54 ILE C C -2.776 0.217 4.893 1.00 . A A . 54 ILE C 1 1
13 12320 1 1 54 ILE CA C -3.496 1.506 4.574 1.00 . A A . 54 ILE CA 1 1
13 12321 1 1 54 ILE CB C -3.235 1.893 3.060 1.00 . A A . 54 ILE CB 1 1
13 12322 1 1 54 ILE CD1 C -4.805 3.974 3.267 1.00 . A A . 54 ILE CD1 1 1
13 12323 1 1 54 ILE CG1 C -4.335 2.801 2.447 1.00 . A A . 54 ILE CG1 1 1
13 12324 1 1 54 ILE CG2 C -3.210 0.625 2.243 1.00 . A A . 54 ILE CG2 1 1
13 12325 1 1 54 ILE H H -2.991 3.471 5.155 1.00 . A A . 54 ILE H 1 1
13 12326 1 1 54 ILE HA H -4.531 1.213 4.600 1.00 . A A . 54 ILE HA 1 1
13 12327 1 1 54 ILE HB H -2.271 2.361 2.941 1.00 . A A . 54 ILE HB 1 1
13 12328 1 1 54 ILE HD11 H -5.646 4.442 2.777 1.00 . A A . 54 ILE HD11 1 1
13 12329 1 1 54 ILE HD12 H -4.012 4.693 3.392 1.00 . A A . 54 ILE HD12 1 1
13 12330 1 1 54 ILE HD13 H -5.114 3.619 4.239 1.00 . A A . 54 ILE HD13 1 1
13 12331 1 1 54 ILE HG12 H -3.892 3.220 1.550 1.00 . A A . 54 ILE HG12 1 1
13 12332 1 1 54 ILE HG13 H -5.190 2.200 2.174 1.00 . A A . 54 ILE HG13 1 1
13 12333 1 1 54 ILE HG21 H -2.289 0.087 2.409 1.00 . A A . 54 ILE HG21 1 1
13 12334 1 1 54 ILE HG22 H -3.386 0.838 1.202 1.00 . A A . 54 ILE HG22 1 1
13 12335 1 1 54 ILE HG23 H -4.026 0.005 2.585 1.00 . A A . 54 ILE HG23 1 1
13 12336 1 1 54 ILE N N -3.258 2.599 5.511 1.00 . A A . 54 ILE N 1 1
13 12337 1 1 54 ILE O O -1.588 0.181 5.213 1.00 . A A . 54 ILE O 1 1
13 12338 1 1 55 LYS C C -3.585 -2.657 3.498 1.00 . A A . 55 LYS C 1 1
13 12339 1 1 55 LYS CA C -3.056 -2.131 4.773 1.00 . A A . 55 LYS CA 1 1
13 12340 1 1 55 LYS CB C -3.483 -3.006 5.980 1.00 . A A . 55 LYS CB 1 1
13 12341 1 1 55 LYS CD C -5.239 -1.642 7.232 1.00 . A A . 55 LYS CD 1 1
13 12342 1 1 55 LYS CE C -4.416 -1.570 8.519 1.00 . A A . 55 LYS CE 1 1
13 12343 1 1 55 LYS CG C -4.940 -2.919 6.438 1.00 . A A . 55 LYS CG 1 1
13 12344 1 1 55 LYS H H -4.500 -0.733 4.640 1.00 . A A . 55 LYS H 1 1
13 12345 1 1 55 LYS HA H -1.982 -2.077 4.699 1.00 . A A . 55 LYS HA 1 1
13 12346 1 1 55 LYS HB2 H -3.342 -4.029 5.663 1.00 . A A . 55 LYS HB2 1 1
13 12347 1 1 55 LYS HB3 H -2.832 -2.813 6.818 1.00 . A A . 55 LYS HB3 1 1
13 12348 1 1 55 LYS HD2 H -4.997 -0.788 6.615 1.00 . A A . 55 LYS HD2 1 1
13 12349 1 1 55 LYS HD3 H -6.290 -1.623 7.479 1.00 . A A . 55 LYS HD3 1 1
13 12350 1 1 55 LYS HE2 H -4.640 -2.435 9.124 1.00 . A A . 55 LYS HE2 1 1
13 12351 1 1 55 LYS HE3 H -3.365 -1.570 8.270 1.00 . A A . 55 LYS HE3 1 1
13 12352 1 1 55 LYS HG2 H -5.564 -2.938 5.559 1.00 . A A . 55 LYS HG2 1 1
13 12353 1 1 55 LYS HG3 H -5.145 -3.781 7.057 1.00 . A A . 55 LYS HG3 1 1
13 12354 1 1 55 LYS HZ1 H -5.720 -0.331 9.574 1.00 . A A . 55 LYS HZ1 1 1
13 12355 1 1 55 LYS HZ2 H -4.520 0.488 8.727 1.00 . A A . 55 LYS HZ2 1 1
13 12356 1 1 55 LYS HZ3 H -4.137 -0.301 10.166 1.00 . A A . 55 LYS HZ3 1 1
13 12357 1 1 55 LYS N N -3.535 -0.828 4.798 1.00 . A A . 55 LYS N 1 1
13 12358 1 1 55 LYS NZ N -4.715 -0.359 9.303 1.00 . A A . 55 LYS NZ 1 1
13 12359 1 1 55 LYS O O -4.716 -2.319 3.119 1.00 . A A . 55 LYS O 1 1
13 12360 1 1 56 ILE C C -3.993 -5.145 1.894 1.00 . A A . 56 ILE C 1 1
13 12361 1 1 56 ILE CA C -3.281 -3.858 1.582 1.00 . A A . 56 ILE CA 1 1
13 12362 1 1 56 ILE CB C -2.185 -4.081 0.547 1.00 . A A . 56 ILE CB 1 1
13 12363 1 1 56 ILE CD1 C 0.098 -5.083 0.104 1.00 . A A . 56 ILE CD1 1 1
13 12364 1 1 56 ILE CG1 C -1.107 -5.059 1.007 1.00 . A A . 56 ILE CG1 1 1
13 12365 1 1 56 ILE CG2 C -1.606 -2.750 0.128 1.00 . A A . 56 ILE CG2 1 1
13 12366 1 1 56 ILE H H -1.917 -3.614 3.096 1.00 . A A . 56 ILE H 1 1
13 12367 1 1 56 ILE HA H -3.926 -3.060 1.214 1.00 . A A . 56 ILE HA 1 1
13 12368 1 1 56 ILE HB H -2.715 -4.506 -0.297 1.00 . A A . 56 ILE HB 1 1
13 12369 1 1 56 ILE HD11 H 0.604 -4.131 0.168 1.00 . A A . 56 ILE HD11 1 1
13 12370 1 1 56 ILE HD12 H -0.224 -5.246 -0.913 1.00 . A A . 56 ILE HD12 1 1
13 12371 1 1 56 ILE HD13 H 0.775 -5.863 0.420 1.00 . A A . 56 ILE HD13 1 1
13 12372 1 1 56 ILE HG12 H -0.767 -4.823 2.003 1.00 . A A . 56 ILE HG12 1 1
13 12373 1 1 56 ILE HG13 H -1.548 -6.047 1.015 1.00 . A A . 56 ILE HG13 1 1
13 12374 1 1 56 ILE HG21 H -1.148 -2.258 0.970 1.00 . A A . 56 ILE HG21 1 1
13 12375 1 1 56 ILE HG22 H -2.391 -2.128 -0.277 1.00 . A A . 56 ILE HG22 1 1
13 12376 1 1 56 ILE HG23 H -0.867 -2.926 -0.642 1.00 . A A . 56 ILE HG23 1 1
13 12377 1 1 56 ILE N N -2.806 -3.356 2.779 1.00 . A A . 56 ILE N 1 1
13 12378 1 1 56 ILE O O -3.630 -5.849 2.848 1.00 . A A . 56 ILE O 1 1
13 12379 1 1 57 ILE C C -5.057 -7.805 0.831 1.00 . A A . 57 ILE C 1 1
13 12380 1 1 57 ILE CA C -5.757 -6.623 1.436 1.00 . A A . 57 ILE CA 1 1
13 12381 1 1 57 ILE CB C -7.218 -6.488 0.942 1.00 . A A . 57 ILE CB 1 1
13 12382 1 1 57 ILE CD1 C -9.524 -7.525 1.037 1.00 . A A . 57 ILE CD1 1 1
13 12383 1 1 57 ILE CG1 C -8.072 -7.601 1.458 1.00 . A A . 57 ILE CG1 1 1
13 12384 1 1 57 ILE CG2 C -7.332 -6.370 -0.569 1.00 . A A . 57 ILE CG2 1 1
13 12385 1 1 57 ILE H H -5.207 -4.849 0.410 1.00 . A A . 57 ILE H 1 1
13 12386 1 1 57 ILE HA H -5.739 -6.729 2.508 1.00 . A A . 57 ILE HA 1 1
13 12387 1 1 57 ILE HB H -7.549 -5.560 1.354 1.00 . A A . 57 ILE HB 1 1
13 12388 1 1 57 ILE HD11 H -9.966 -6.609 1.399 1.00 . A A . 57 ILE HD11 1 1
13 12389 1 1 57 ILE HD12 H -10.053 -8.370 1.448 1.00 . A A . 57 ILE HD12 1 1
13 12390 1 1 57 ILE HD13 H -9.584 -7.551 -0.041 1.00 . A A . 57 ILE HD13 1 1
13 12391 1 1 57 ILE HG12 H -7.643 -8.503 1.049 1.00 . A A . 57 ILE HG12 1 1
13 12392 1 1 57 ILE HG13 H -8.009 -7.558 2.536 1.00 . A A . 57 ILE HG13 1 1
13 12393 1 1 57 ILE HG21 H -6.907 -7.248 -1.031 1.00 . A A . 57 ILE HG21 1 1
13 12394 1 1 57 ILE HG22 H -6.798 -5.492 -0.900 1.00 . A A . 57 ILE HG22 1 1
13 12395 1 1 57 ILE HG23 H -8.373 -6.285 -0.845 1.00 . A A . 57 ILE HG23 1 1
13 12396 1 1 57 ILE N N -4.997 -5.445 1.164 1.00 . A A . 57 ILE N 1 1
13 12397 1 1 57 ILE O O -5.044 -8.914 1.368 1.00 . A A . 57 ILE O 1 1
13 12398 1 1 58 ARG C C -2.419 -7.736 -1.401 1.00 . A A . 58 ARG C 1 1
13 12399 1 1 58 ARG CA C -3.669 -8.404 -0.955 1.00 . A A . 58 ARG CA 1 1
13 12400 1 1 58 ARG CB C -4.379 -9.183 -2.060 1.00 . A A . 58 ARG CB 1 1
13 12401 1 1 58 ARG CD C -4.004 -11.413 -1.143 1.00 . A A . 58 ARG CD 1 1
13 12402 1 1 58 ARG CG C -5.051 -10.443 -1.599 1.00 . A A . 58 ARG CG 1 1
13 12403 1 1 58 ARG CZ C -2.026 -12.574 -2.112 1.00 . A A . 58 ARG CZ 1 1
13 12404 1 1 58 ARG H H -4.596 -6.630 -0.594 1.00 . A A . 58 ARG H 1 1
13 12405 1 1 58 ARG HA H -3.444 -9.047 -0.139 1.00 . A A . 58 ARG HA 1 1
13 12406 1 1 58 ARG HB2 H -5.165 -8.556 -2.456 1.00 . A A . 58 ARG HB2 1 1
13 12407 1 1 58 ARG HB3 H -3.676 -9.426 -2.842 1.00 . A A . 58 ARG HB3 1 1
13 12408 1 1 58 ARG HD2 H -3.301 -10.777 -0.629 1.00 . A A . 58 ARG HD2 1 1
13 12409 1 1 58 ARG HD3 H -4.415 -12.167 -0.494 1.00 . A A . 58 ARG HD3 1 1
13 12410 1 1 58 ARG HE H -3.683 -11.975 -3.125 1.00 . A A . 58 ARG HE 1 1
13 12411 1 1 58 ARG HG2 H -5.718 -10.212 -0.781 1.00 . A A . 58 ARG HG2 1 1
13 12412 1 1 58 ARG HG3 H -5.608 -10.877 -2.416 1.00 . A A . 58 ARG HG3 1 1
13 12413 1 1 58 ARG HH11 H -1.787 -12.144 -0.110 1.00 . A A . 58 ARG HH11 1 1
13 12414 1 1 58 ARG HH12 H -0.504 -13.012 -0.782 1.00 . A A . 58 ARG HH12 1 1
13 12415 1 1 58 ARG HH21 H -1.926 -13.185 -4.039 1.00 . A A . 58 ARG HH21 1 1
13 12416 1 1 58 ARG HH22 H -0.568 -13.599 -3.078 1.00 . A A . 58 ARG HH22 1 1
13 12417 1 1 58 ARG N N -4.469 -7.526 -0.261 1.00 . A A . 58 ARG N 1 1
13 12418 1 1 58 ARG NE N -3.231 -11.995 -2.247 1.00 . A A . 58 ARG NE 1 1
13 12419 1 1 58 ARG NH1 N -1.397 -12.571 -0.931 1.00 . A A . 58 ARG NH1 1 1
13 12420 1 1 58 ARG NH2 N -1.465 -13.154 -3.148 1.00 . A A . 58 ARG NH2 1 1
13 12421 1 1 58 ARG O O -2.428 -6.572 -1.804 1.00 . A A . 58 ARG O 1 1
13 12422 1 1 59 ASN C C 0.248 -7.826 -3.068 1.00 . A A . 59 ASN C 1 1
13 12423 1 1 59 ASN CA C -0.016 -7.989 -1.589 1.00 . A A . 59 ASN CA 1 1
13 12424 1 1 59 ASN CB C 1.005 -8.963 -1.056 1.00 . A A . 59 ASN CB 1 1
13 12425 1 1 59 ASN CG C 0.878 -9.222 0.420 1.00 . A A . 59 ASN CG 1 1
13 12426 1 1 59 ASN H H -1.459 -9.404 -1.015 1.00 . A A . 59 ASN H 1 1
13 12427 1 1 59 ASN HA H 0.110 -7.061 -1.042 1.00 . A A . 59 ASN HA 1 1
13 12428 1 1 59 ASN HB2 H 0.828 -9.897 -1.569 1.00 . A A . 59 ASN HB2 1 1
13 12429 1 1 59 ASN HB3 H 1.979 -8.559 -1.289 1.00 . A A . 59 ASN HB3 1 1
13 12430 1 1 59 ASN HD21 H 1.716 -10.998 0.206 1.00 . A A . 59 ASN HD21 1 1
13 12431 1 1 59 ASN HD22 H 1.256 -10.559 1.809 1.00 . A A . 59 ASN HD22 1 1
13 12432 1 1 59 ASN N N -1.355 -8.476 -1.316 1.00 . A A . 59 ASN N 1 1
13 12433 1 1 59 ASN ND2 N 1.325 -10.369 0.850 1.00 . A A . 59 ASN ND2 1 1
13 12434 1 1 59 ASN O O 1.312 -7.340 -3.465 1.00 . A A . 59 ASN O 1 1
13 12435 1 1 59 ASN OD1 O 0.393 -8.396 1.166 1.00 . A A . 59 ASN OD1 1 1
13 12436 1 1 60 GLY C C -1.587 -8.832 -6.057 1.00 . A A . 60 GLY C 1 1
13 12437 1 1 60 GLY CA C -0.482 -8.158 -5.290 1.00 . A A . 60 GLY CA 1 1
13 12438 1 1 60 GLY H H -1.503 -8.637 -3.529 1.00 . A A . 60 GLY H 1 1
13 12439 1 1 60 GLY HA2 H -0.460 -7.112 -5.560 1.00 . A A . 60 GLY HA2 1 1
13 12440 1 1 60 GLY HA3 H 0.463 -8.602 -5.562 1.00 . A A . 60 GLY HA3 1 1
13 12441 1 1 60 GLY N N -0.672 -8.257 -3.880 1.00 . A A . 60 GLY N 1 1
13 12442 1 1 60 GLY O O -2.524 -8.169 -6.484 1.00 . A A . 60 GLY O 1 1
13 12443 1 1 61 PRO C C -3.903 -10.894 -6.343 1.00 . A A . 61 PRO C 1 1
13 12444 1 1 61 PRO CA C -2.525 -10.872 -7.013 1.00 . A A . 61 PRO CA 1 1
13 12445 1 1 61 PRO CB C -1.958 -12.295 -7.141 1.00 . A A . 61 PRO CB 1 1
13 12446 1 1 61 PRO CD C -0.498 -11.060 -5.710 1.00 . A A . 61 PRO CD 1 1
13 12447 1 1 61 PRO CG C -0.545 -12.204 -6.670 1.00 . A A . 61 PRO CG 1 1
13 12448 1 1 61 PRO HA H -2.623 -10.436 -7.995 1.00 . A A . 61 PRO HA 1 1
13 12449 1 1 61 PRO HB2 H -2.543 -12.966 -6.534 1.00 . A A . 61 PRO HB2 1 1
13 12450 1 1 61 PRO HB3 H -2.009 -12.611 -8.173 1.00 . A A . 61 PRO HB3 1 1
13 12451 1 1 61 PRO HD2 H -0.747 -11.393 -4.712 1.00 . A A . 61 PRO HD2 1 1
13 12452 1 1 61 PRO HD3 H 0.477 -10.596 -5.724 1.00 . A A . 61 PRO HD3 1 1
13 12453 1 1 61 PRO HG2 H -0.268 -13.122 -6.172 1.00 . A A . 61 PRO HG2 1 1
13 12454 1 1 61 PRO HG3 H 0.111 -12.022 -7.507 1.00 . A A . 61 PRO HG3 1 1
13 12455 1 1 61 PRO N N -1.528 -10.154 -6.236 1.00 . A A . 61 PRO N 1 1
13 12456 1 1 61 PRO O O -4.039 -11.219 -5.145 1.00 . A A . 61 PRO O 1 1
13 12457 1 1 62 CYS C C -7.071 -11.006 -7.930 1.00 . A A . 62 CYS C 1 1
13 12458 1 1 62 CYS CA C -6.278 -10.521 -6.744 1.00 . A A . 62 CYS CA 1 1
13 12459 1 1 62 CYS CB C -6.761 -9.114 -6.311 1.00 . A A . 62 CYS CB 1 1
13 12460 1 1 62 CYS H H -4.691 -10.261 -8.042 1.00 . A A . 62 CYS H 1 1
13 12461 1 1 62 CYS HA H -6.401 -11.222 -5.931 1.00 . A A . 62 CYS HA 1 1
13 12462 1 1 62 CYS HB2 H -6.322 -8.380 -6.972 1.00 . A A . 62 CYS HB2 1 1
13 12463 1 1 62 CYS HB3 H -7.835 -9.056 -6.404 1.00 . A A . 62 CYS HB3 1 1
13 12464 1 1 62 CYS N N -4.887 -10.532 -7.119 1.00 . A A . 62 CYS N 1 1
13 12465 1 1 62 CYS O O -7.224 -10.246 -8.894 1.00 . A A . 62 CYS O 1 1
13 12466 1 1 62 CYS OXT O -7.445 -12.198 -7.967 1.00 . A A . 62 CYS OXT 1 1
13 12467 1 1 62 CYS SG S -6.315 -8.631 -4.601 1.00 . A A . 62 CYS SG 1 1
14 12468 1 1 1 PRO C C -3.621 -15.561 6.113 1.00 . A A . 1 PRO C 1 1
14 12469 1 1 1 PRO CA C -4.942 -16.158 5.634 1.00 . A A . 1 PRO CA 1 1
14 12470 1 1 1 PRO CB C -5.326 -17.343 6.505 1.00 . A A . 1 PRO CB 1 1
14 12471 1 1 1 PRO CD C -5.488 -17.906 4.142 1.00 . A A . 1 PRO CD 1 1
14 12472 1 1 1 PRO CG C -5.463 -18.487 5.547 1.00 . A A . 1 PRO CG 1 1
14 12473 1 1 1 PRO H2 H -3.781 -16.653 4.097 1.00 . A A . 1 PRO H2 1 1
14 12474 1 1 1 PRO H3 H -5.137 -15.818 3.688 1.00 . A A . 1 PRO H3 1 1
14 12475 1 1 1 PRO HA H -5.720 -15.411 5.682 1.00 . A A . 1 PRO HA 1 1
14 12476 1 1 1 PRO HB2 H -4.545 -17.520 7.230 1.00 . A A . 1 PRO HB2 1 1
14 12477 1 1 1 PRO HB3 H -6.256 -17.142 7.013 1.00 . A A . 1 PRO HB3 1 1
14 12478 1 1 1 PRO HD2 H -4.960 -18.554 3.460 1.00 . A A . 1 PRO HD2 1 1
14 12479 1 1 1 PRO HD3 H -6.509 -17.771 3.816 1.00 . A A . 1 PRO HD3 1 1
14 12480 1 1 1 PRO HG2 H -4.616 -19.146 5.654 1.00 . A A . 1 PRO HG2 1 1
14 12481 1 1 1 PRO HG3 H -6.379 -19.023 5.747 1.00 . A A . 1 PRO HG3 1 1
14 12482 1 1 1 PRO N N -4.807 -16.626 4.261 1.00 . A A . 1 PRO N 1 1
14 12483 1 1 1 PRO O O -3.311 -15.588 7.305 1.00 . A A . 1 PRO O 1 1
14 12484 1 1 2 GLN C C -1.691 -13.250 6.435 1.00 . A A . 2 GLN C 1 1
14 12485 1 1 2 GLN CA C -1.573 -14.394 5.447 1.00 . A A . 2 GLN CA 1 1
14 12486 1 1 2 GLN CB C -0.899 -13.902 4.148 1.00 . A A . 2 GLN CB 1 1
14 12487 1 1 2 GLN CD C -1.343 -16.012 2.703 1.00 . A A . 2 GLN CD 1 1
14 12488 1 1 2 GLN CG C -0.327 -14.993 3.220 1.00 . A A . 2 GLN CG 1 1
14 12489 1 1 2 GLN H H -3.197 -14.899 4.253 1.00 . A A . 2 GLN H 1 1
14 12490 1 1 2 GLN HA H -0.956 -15.164 5.884 1.00 . A A . 2 GLN HA 1 1
14 12491 1 1 2 GLN HB2 H -1.630 -13.344 3.581 1.00 . A A . 2 GLN HB2 1 1
14 12492 1 1 2 GLN HB3 H -0.097 -13.233 4.425 1.00 . A A . 2 GLN HB3 1 1
14 12493 1 1 2 GLN HE21 H 0.074 -17.366 2.565 1.00 . A A . 2 GLN HE21 1 1
14 12494 1 1 2 GLN HE22 H -1.505 -17.872 2.096 1.00 . A A . 2 GLN HE22 1 1
14 12495 1 1 2 GLN HG2 H 0.112 -14.509 2.359 1.00 . A A . 2 GLN HG2 1 1
14 12496 1 1 2 GLN HG3 H 0.449 -15.519 3.755 1.00 . A A . 2 GLN HG3 1 1
14 12497 1 1 2 GLN N N -2.870 -14.982 5.176 1.00 . A A . 2 GLN N 1 1
14 12498 1 1 2 GLN NE2 N -0.884 -17.191 2.431 1.00 . A A . 2 GLN NE2 1 1
14 12499 1 1 2 GLN O O -2.330 -12.228 6.142 1.00 . A A . 2 GLN O 1 1
14 12500 1 1 2 GLN OE1 O -2.530 -15.721 2.538 1.00 . A A . 2 GLN OE1 1 1
14 12501 1 1 3 PHE C C -2.542 -12.245 9.242 1.00 . A A . 3 PHE C 1 1
14 12502 1 1 3 PHE CA C -1.103 -12.496 8.730 1.00 . A A . 3 PHE CA 1 1
14 12503 1 1 3 PHE CB C -0.387 -11.179 8.301 1.00 . A A . 3 PHE CB 1 1
14 12504 1 1 3 PHE CD1 C 0.966 -10.631 10.348 1.00 . A A . 3 PHE CD1 1 1
14 12505 1 1 3 PHE CD2 C -0.641 -9.039 9.612 1.00 . A A . 3 PHE CD2 1 1
14 12506 1 1 3 PHE CE1 C 1.321 -9.802 11.391 1.00 . A A . 3 PHE CE1 1 1
14 12507 1 1 3 PHE CE2 C -0.293 -8.204 10.655 1.00 . A A . 3 PHE CE2 1 1
14 12508 1 1 3 PHE CG C -0.018 -10.262 9.448 1.00 . A A . 3 PHE CG 1 1
14 12509 1 1 3 PHE CZ C 0.691 -8.588 11.546 1.00 . A A . 3 PHE CZ 1 1
14 12510 1 1 3 PHE H H -0.688 -14.336 7.758 1.00 . A A . 3 PHE H 1 1
14 12511 1 1 3 PHE HA H -0.548 -12.958 9.535 1.00 . A A . 3 PHE HA 1 1
14 12512 1 1 3 PHE HB2 H 0.528 -11.426 7.782 1.00 . A A . 3 PHE HB2 1 1
14 12513 1 1 3 PHE HB3 H -1.035 -10.631 7.633 1.00 . A A . 3 PHE HB3 1 1
14 12514 1 1 3 PHE HD1 H 1.453 -11.587 10.227 1.00 . A A . 3 PHE HD1 1 1
14 12515 1 1 3 PHE HD2 H -1.410 -8.737 8.916 1.00 . A A . 3 PHE HD2 1 1
14 12516 1 1 3 PHE HE1 H 2.092 -10.105 12.085 1.00 . A A . 3 PHE HE1 1 1
14 12517 1 1 3 PHE HE2 H -0.791 -7.255 10.774 1.00 . A A . 3 PHE HE2 1 1
14 12518 1 1 3 PHE HZ H 0.967 -7.939 12.363 1.00 . A A . 3 PHE HZ 1 1
14 12519 1 1 3 PHE N N -1.120 -13.465 7.622 1.00 . A A . 3 PHE N 1 1
14 12520 1 1 3 PHE O O -2.858 -11.206 9.835 1.00 . A A . 3 PHE O 1 1
14 12521 1 1 4 GLY C C -4.934 -13.411 10.982 1.00 . A A . 4 GLY C 1 1
14 12522 1 1 4 GLY CA C -4.764 -13.150 9.500 1.00 . A A . 4 GLY CA 1 1
14 12523 1 1 4 GLY H H -3.061 -14.090 8.694 1.00 . A A . 4 GLY H 1 1
14 12524 1 1 4 GLY HA2 H -5.124 -12.157 9.275 1.00 . A A . 4 GLY HA2 1 1
14 12525 1 1 4 GLY HA3 H -5.348 -13.872 8.949 1.00 . A A . 4 GLY HA3 1 1
14 12526 1 1 4 GLY N N -3.384 -13.248 9.086 1.00 . A A . 4 GLY N 1 1
14 12527 1 1 4 GLY O O -5.695 -14.270 11.384 1.00 . A A . 4 GLY O 1 1
14 12528 1 1 5 LEU C C -5.337 -11.874 13.845 1.00 . A A . 5 LEU C 1 1
14 12529 1 1 5 LEU CA C -4.286 -12.810 13.248 1.00 . A A . 5 LEU CA 1 1
14 12530 1 1 5 LEU CB C -2.866 -12.656 13.923 1.00 . A A . 5 LEU CB 1 1
14 12531 1 1 5 LEU CD1 C -2.524 -10.133 13.717 1.00 . A A . 5 LEU CD1 1 1
14 12532 1 1 5 LEU CD2 C -0.555 -11.684 13.878 1.00 . A A . 5 LEU CD2 1 1
14 12533 1 1 5 LEU CG C -1.979 -11.521 13.392 1.00 . A A . 5 LEU CG 1 1
14 12534 1 1 5 LEU H H -3.627 -12.010 11.359 1.00 . A A . 5 LEU H 1 1
14 12535 1 1 5 LEU HA H -4.648 -13.816 13.383 1.00 . A A . 5 LEU HA 1 1
14 12536 1 1 5 LEU HB2 H -2.997 -12.439 14.975 1.00 . A A . 5 LEU HB2 1 1
14 12537 1 1 5 LEU HB3 H -2.270 -13.558 13.855 1.00 . A A . 5 LEU HB3 1 1
14 12538 1 1 5 LEU HD11 H -3.496 -10.015 13.263 1.00 . A A . 5 LEU HD11 1 1
14 12539 1 1 5 LEU HD12 H -1.855 -9.378 13.329 1.00 . A A . 5 LEU HD12 1 1
14 12540 1 1 5 LEU HD13 H -2.614 -10.027 14.787 1.00 . A A . 5 LEU HD13 1 1
14 12541 1 1 5 LEU HD21 H -0.543 -11.675 14.958 1.00 . A A . 5 LEU HD21 1 1
14 12542 1 1 5 LEU HD22 H 0.049 -10.870 13.506 1.00 . A A . 5 LEU HD22 1 1
14 12543 1 1 5 LEU HD23 H -0.153 -12.619 13.517 1.00 . A A . 5 LEU HD23 1 1
14 12544 1 1 5 LEU HG H -1.978 -11.638 12.322 1.00 . A A . 5 LEU HG 1 1
14 12545 1 1 5 LEU N N -4.219 -12.667 11.789 1.00 . A A . 5 LEU N 1 1
14 12546 1 1 5 LEU O O -5.674 -11.968 15.027 1.00 . A A . 5 LEU O 1 1
14 12547 1 1 6 PHE C C -6.534 -9.052 14.434 1.00 . A A . 6 PHE C 1 1
14 12548 1 1 6 PHE CA C -6.887 -10.013 13.304 1.00 . A A . 6 PHE CA 1 1
14 12549 1 1 6 PHE CB C -8.254 -10.685 13.529 1.00 . A A . 6 PHE CB 1 1
14 12550 1 1 6 PHE CD1 C -9.373 -10.659 11.280 1.00 . A A . 6 PHE CD1 1 1
14 12551 1 1 6 PHE CD2 C -8.695 -12.760 12.175 1.00 . A A . 6 PHE CD2 1 1
14 12552 1 1 6 PHE CE1 C -9.859 -11.294 10.152 1.00 . A A . 6 PHE CE1 1 1
14 12553 1 1 6 PHE CE2 C -9.178 -13.398 11.050 1.00 . A A . 6 PHE CE2 1 1
14 12554 1 1 6 PHE CG C -8.787 -11.384 12.305 1.00 . A A . 6 PHE CG 1 1
14 12555 1 1 6 PHE CZ C -9.761 -12.666 10.038 1.00 . A A . 6 PHE CZ 1 1
14 12556 1 1 6 PHE H H -5.434 -10.988 12.096 1.00 . A A . 6 PHE H 1 1
14 12557 1 1 6 PHE HA H -6.965 -9.404 12.414 1.00 . A A . 6 PHE HA 1 1
14 12558 1 1 6 PHE HB2 H -8.162 -11.415 14.319 1.00 . A A . 6 PHE HB2 1 1
14 12559 1 1 6 PHE HB3 H -8.973 -9.932 13.821 1.00 . A A . 6 PHE HB3 1 1
14 12560 1 1 6 PHE HD1 H -9.450 -9.585 11.366 1.00 . A A . 6 PHE HD1 1 1
14 12561 1 1 6 PHE HD2 H -8.241 -13.338 12.966 1.00 . A A . 6 PHE HD2 1 1
14 12562 1 1 6 PHE HE1 H -10.314 -10.716 9.361 1.00 . A A . 6 PHE HE1 1 1
14 12563 1 1 6 PHE HE2 H -9.099 -14.471 10.961 1.00 . A A . 6 PHE HE2 1 1
14 12564 1 1 6 PHE HZ H -10.140 -13.164 9.157 1.00 . A A . 6 PHE HZ 1 1
14 12565 1 1 6 PHE N N -5.828 -10.979 12.993 1.00 . A A . 6 PHE N 1 1
14 12566 1 1 6 PHE O O -6.712 -9.343 15.614 1.00 . A A . 6 PHE O 1 1
14 12567 1 1 7 SER C C -5.445 -5.658 13.938 1.00 . A A . 7 SER C 1 1
14 12568 1 1 7 SER CA C -5.636 -6.815 14.905 1.00 . A A . 7 SER CA 1 1
14 12569 1 1 7 SER CB C -4.337 -7.097 15.710 1.00 . A A . 7 SER CB 1 1
14 12570 1 1 7 SER H H -5.813 -7.822 13.087 1.00 . A A . 7 SER H 1 1
14 12571 1 1 7 SER HA H -6.472 -6.602 15.552 1.00 . A A . 7 SER HA 1 1
14 12572 1 1 7 SER HB2 H -3.507 -7.235 15.034 1.00 . A A . 7 SER HB2 1 1
14 12573 1 1 7 SER HB3 H -4.133 -6.259 16.359 1.00 . A A . 7 SER HB3 1 1
14 12574 1 1 7 SER HG H -5.321 -8.656 16.295 1.00 . A A . 7 SER HG 1 1
14 12575 1 1 7 SER N N -5.985 -7.938 14.046 1.00 . A A . 7 SER N 1 1
14 12576 1 1 7 SER O O -6.099 -4.606 14.018 1.00 . A A . 7 SER O 1 1
14 12577 1 1 7 SER OG O -4.462 -8.265 16.526 1.00 . A A . 7 SER OG 1 1
14 12578 1 1 8 LYS C C -3.978 -6.075 10.765 1.00 . A A . 8 LYS C 1 1
14 12579 1 1 8 LYS CA C -4.399 -5.108 11.838 1.00 . A A . 8 LYS CA 1 1
14 12580 1 1 8 LYS CB C -3.354 -3.957 12.020 1.00 . A A . 8 LYS CB 1 1
14 12581 1 1 8 LYS CD C -1.409 -5.093 13.263 1.00 . A A . 8 LYS CD 1 1
14 12582 1 1 8 LYS CE C 0.096 -5.318 13.217 1.00 . A A . 8 LYS CE 1 1
14 12583 1 1 8 LYS CG C -1.857 -4.333 12.028 1.00 . A A . 8 LYS CG 1 1
14 12584 1 1 8 LYS H H -4.043 -6.730 13.012 1.00 . A A . 8 LYS H 1 1
14 12585 1 1 8 LYS HA H -5.369 -4.714 11.567 1.00 . A A . 8 LYS HA 1 1
14 12586 1 1 8 LYS HB2 H -3.497 -3.249 11.217 1.00 . A A . 8 LYS HB2 1 1
14 12587 1 1 8 LYS HB3 H -3.579 -3.453 12.949 1.00 . A A . 8 LYS HB3 1 1
14 12588 1 1 8 LYS HD2 H -1.653 -4.507 14.136 1.00 . A A . 8 LYS HD2 1 1
14 12589 1 1 8 LYS HD3 H -1.912 -6.047 13.303 1.00 . A A . 8 LYS HD3 1 1
14 12590 1 1 8 LYS HE2 H 0.338 -5.907 12.345 1.00 . A A . 8 LYS HE2 1 1
14 12591 1 1 8 LYS HE3 H 0.584 -4.359 13.134 1.00 . A A . 8 LYS HE3 1 1
14 12592 1 1 8 LYS HG2 H -1.659 -4.950 11.165 1.00 . A A . 8 LYS HG2 1 1
14 12593 1 1 8 LYS HG3 H -1.279 -3.425 11.944 1.00 . A A . 8 LYS HG3 1 1
14 12594 1 1 8 LYS HZ1 H 1.634 -6.138 14.350 1.00 . A A . 8 LYS HZ1 1 1
14 12595 1 1 8 LYS HZ2 H 0.186 -6.956 14.544 1.00 . A A . 8 LYS HZ2 1 1
14 12596 1 1 8 LYS HZ3 H 0.417 -5.462 15.276 1.00 . A A . 8 LYS HZ3 1 1
14 12597 1 1 8 LYS N N -4.593 -5.920 12.984 1.00 . A A . 8 LYS N 1 1
14 12598 1 1 8 LYS NZ N 0.604 -6.014 14.416 1.00 . A A . 8 LYS NZ 1 1
14 12599 1 1 8 LYS O O -3.674 -7.237 11.086 1.00 . A A . 8 LYS O 1 1
14 12600 1 1 9 TYR C C -2.170 -6.175 8.075 1.00 . A A . 9 TYR C 1 1
14 12601 1 1 9 TYR CA C -3.631 -6.501 8.455 1.00 . A A . 9 TYR CA 1 1
14 12602 1 1 9 TYR CB C -4.586 -6.185 7.313 1.00 . A A . 9 TYR CB 1 1
14 12603 1 1 9 TYR CD1 C -4.031 -8.424 6.359 1.00 . A A . 9 TYR CD1 1 1
14 12604 1 1 9 TYR CD2 C -5.885 -7.252 5.491 1.00 . A A . 9 TYR CD2 1 1
14 12605 1 1 9 TYR CE1 C -4.261 -9.461 5.516 1.00 . A A . 9 TYR CE1 1 1
14 12606 1 1 9 TYR CE2 C -6.149 -8.296 4.626 1.00 . A A . 9 TYR CE2 1 1
14 12607 1 1 9 TYR CG C -4.830 -7.308 6.360 1.00 . A A . 9 TYR CG 1 1
14 12608 1 1 9 TYR CZ C -5.326 -9.406 4.640 1.00 . A A . 9 TYR CZ 1 1
14 12609 1 1 9 TYR H H -4.242 -4.739 9.335 1.00 . A A . 9 TYR H 1 1
14 12610 1 1 9 TYR HA H -3.720 -7.546 8.724 1.00 . A A . 9 TYR HA 1 1
14 12611 1 1 9 TYR HB2 H -5.543 -5.880 7.709 1.00 . A A . 9 TYR HB2 1 1
14 12612 1 1 9 TYR HB3 H -4.156 -5.374 6.754 1.00 . A A . 9 TYR HB3 1 1
14 12613 1 1 9 TYR HD1 H -3.200 -8.441 7.050 1.00 . A A . 9 TYR HD1 1 1
14 12614 1 1 9 TYR HD2 H -6.480 -6.350 5.517 1.00 . A A . 9 TYR HD2 1 1
14 12615 1 1 9 TYR HE1 H -3.594 -10.305 5.567 1.00 . A A . 9 TYR HE1 1 1
14 12616 1 1 9 TYR HE2 H -6.990 -8.233 3.951 1.00 . A A . 9 TYR HE2 1 1
14 12617 1 1 9 TYR HH H -5.632 -10.072 2.894 1.00 . A A . 9 TYR HH 1 1
14 12618 1 1 9 TYR N N -3.993 -5.658 9.547 1.00 . A A . 9 TYR N 1 1
14 12619 1 1 9 TYR O O -1.438 -5.599 8.878 1.00 . A A . 9 TYR O 1 1
14 12620 1 1 9 TYR OH O -5.569 -10.466 3.779 1.00 . A A . 9 TYR OH 1 1
14 12621 1 1 10 ARG C C -0.408 -5.108 5.529 1.00 . A A . 10 ARG C 1 1
14 12622 1 1 10 ARG CA C -0.443 -6.299 6.449 1.00 . A A . 10 ARG CA 1 1
14 12623 1 1 10 ARG CB C 0.159 -7.537 5.751 1.00 . A A . 10 ARG CB 1 1
14 12624 1 1 10 ARG CD C 0.419 -8.830 3.621 1.00 . A A . 10 ARG CD 1 1
14 12625 1 1 10 ARG CG C -0.462 -7.889 4.404 1.00 . A A . 10 ARG CG 1 1
14 12626 1 1 10 ARG CZ C 2.233 -7.282 2.719 1.00 . A A . 10 ARG CZ 1 1
14 12627 1 1 10 ARG H H -2.411 -6.782 6.203 1.00 . A A . 10 ARG H 1 1
14 12628 1 1 10 ARG HA H 0.119 -6.087 7.345 1.00 . A A . 10 ARG HA 1 1
14 12629 1 1 10 ARG HB2 H 1.213 -7.361 5.586 1.00 . A A . 10 ARG HB2 1 1
14 12630 1 1 10 ARG HB3 H 0.050 -8.388 6.408 1.00 . A A . 10 ARG HB3 1 1
14 12631 1 1 10 ARG HD2 H 0.451 -9.778 4.139 1.00 . A A . 10 ARG HD2 1 1
14 12632 1 1 10 ARG HD3 H -0.012 -8.972 2.641 1.00 . A A . 10 ARG HD3 1 1
14 12633 1 1 10 ARG HE H 2.472 -8.909 3.913 1.00 . A A . 10 ARG HE 1 1
14 12634 1 1 10 ARG HG2 H -1.402 -8.401 4.545 1.00 . A A . 10 ARG HG2 1 1
14 12635 1 1 10 ARG HG3 H -0.605 -6.989 3.827 1.00 . A A . 10 ARG HG3 1 1
14 12636 1 1 10 ARG HH11 H 0.388 -6.369 2.465 1.00 . A A . 10 ARG HH11 1 1
14 12637 1 1 10 ARG HH12 H 1.708 -5.598 1.686 1.00 . A A . 10 ARG HH12 1 1
14 12638 1 1 10 ARG HH21 H 4.222 -7.765 2.869 1.00 . A A . 10 ARG HH21 1 1
14 12639 1 1 10 ARG HH22 H 3.908 -6.379 1.944 1.00 . A A . 10 ARG HH22 1 1
14 12640 1 1 10 ARG N N -1.772 -6.491 6.870 1.00 . A A . 10 ARG N 1 1
14 12641 1 1 10 ARG NE N 1.808 -8.333 3.465 1.00 . A A . 10 ARG NE 1 1
14 12642 1 1 10 ARG NH1 N 1.367 -6.344 2.266 1.00 . A A . 10 ARG NH1 1 1
14 12643 1 1 10 ARG NH2 N 3.536 -7.129 2.498 1.00 . A A . 10 ARG NH2 1 1
14 12644 1 1 10 ARG O O -1.279 -4.934 4.645 1.00 . A A . 10 ARG O 1 1
14 12645 1 1 11 THR C C 1.912 -3.076 4.080 1.00 . A A . 11 THR C 1 1
14 12646 1 1 11 THR CA C 0.680 -3.085 4.993 1.00 . A A . 11 THR CA 1 1
14 12647 1 1 11 THR CB C 0.664 -1.842 5.951 1.00 . A A . 11 THR CB 1 1
14 12648 1 1 11 THR CG2 C 1.707 -1.968 7.058 1.00 . A A . 11 THR CG2 1 1
14 12649 1 1 11 THR H H 1.169 -4.597 6.425 1.00 . A A . 11 THR H 1 1
14 12650 1 1 11 THR HA H -0.176 -3.028 4.337 1.00 . A A . 11 THR HA 1 1
14 12651 1 1 11 THR HB H -0.313 -1.786 6.407 1.00 . A A . 11 THR HB 1 1
14 12652 1 1 11 THR HG1 H 0.023 -0.223 5.065 1.00 . A A . 11 THR HG1 1 1
14 12653 1 1 11 THR HG21 H 1.498 -2.846 7.651 1.00 . A A . 11 THR HG21 1 1
14 12654 1 1 11 THR HG22 H 1.672 -1.094 7.691 1.00 . A A . 11 THR HG22 1 1
14 12655 1 1 11 THR HG23 H 2.690 -2.053 6.618 1.00 . A A . 11 THR HG23 1 1
14 12656 1 1 11 THR N N 0.540 -4.316 5.726 1.00 . A A . 11 THR N 1 1
14 12657 1 1 11 THR O O 2.983 -3.564 4.444 1.00 . A A . 11 THR O 1 1
14 12658 1 1 11 THR OG1 O 0.889 -0.624 5.233 1.00 . A A . 11 THR OG1 1 1
14 12659 1 1 12 PRO C C 3.569 -1.081 2.165 1.00 . A A . 12 PRO C 1 1
14 12660 1 1 12 PRO CA C 2.828 -2.401 1.908 1.00 . A A . 12 PRO CA 1 1
14 12661 1 1 12 PRO CB C 2.106 -2.352 0.567 1.00 . A A . 12 PRO CB 1 1
14 12662 1 1 12 PRO CD C 0.452 -2.119 2.283 1.00 . A A . 12 PRO CD 1 1
14 12663 1 1 12 PRO CG C 0.799 -1.722 0.875 1.00 . A A . 12 PRO CG 1 1
14 12664 1 1 12 PRO HA H 3.524 -3.228 1.931 1.00 . A A . 12 PRO HA 1 1
14 12665 1 1 12 PRO HB2 H 2.679 -1.761 -0.131 1.00 . A A . 12 PRO HB2 1 1
14 12666 1 1 12 PRO HB3 H 1.978 -3.355 0.189 1.00 . A A . 12 PRO HB3 1 1
14 12667 1 1 12 PRO HD2 H 0.063 -1.274 2.833 1.00 . A A . 12 PRO HD2 1 1
14 12668 1 1 12 PRO HD3 H -0.265 -2.927 2.274 1.00 . A A . 12 PRO HD3 1 1
14 12669 1 1 12 PRO HG2 H 0.903 -0.649 0.813 1.00 . A A . 12 PRO HG2 1 1
14 12670 1 1 12 PRO HG3 H 0.045 -2.068 0.183 1.00 . A A . 12 PRO HG3 1 1
14 12671 1 1 12 PRO N N 1.742 -2.572 2.850 1.00 . A A . 12 PRO N 1 1
14 12672 1 1 12 PRO O O 2.962 -0.003 2.254 1.00 . A A . 12 PRO O 1 1
14 12673 1 1 13 ASN C C 6.062 0.639 1.248 1.00 . A A . 13 ASN C 1 1
14 12674 1 1 13 ASN CA C 5.641 0.017 2.548 1.00 . A A . 13 ASN CA 1 1
14 12675 1 1 13 ASN CB C 6.894 -0.246 3.421 1.00 . A A . 13 ASN CB 1 1
14 12676 1 1 13 ASN CG C 6.638 -0.712 4.885 1.00 . A A . 13 ASN CG 1 1
14 12677 1 1 13 ASN H H 5.304 -2.021 2.162 1.00 . A A . 13 ASN H 1 1
14 12678 1 1 13 ASN HA H 5.025 0.759 3.035 1.00 . A A . 13 ASN HA 1 1
14 12679 1 1 13 ASN HB2 H 7.558 -0.940 2.923 1.00 . A A . 13 ASN HB2 1 1
14 12680 1 1 13 ASN HB3 H 7.430 0.693 3.463 1.00 . A A . 13 ASN HB3 1 1
14 12681 1 1 13 ASN HD21 H 4.965 -1.861 4.500 1.00 . A A . 13 ASN HD21 1 1
14 12682 1 1 13 ASN HD22 H 5.507 -1.767 6.111 1.00 . A A . 13 ASN HD22 1 1
14 12683 1 1 13 ASN N N 4.853 -1.160 2.292 1.00 . A A . 13 ASN N 1 1
14 12684 1 1 13 ASN ND2 N 5.602 -1.519 5.165 1.00 . A A . 13 ASN ND2 1 1
14 12685 1 1 13 ASN O O 7.052 0.235 0.646 1.00 . A A . 13 ASN O 1 1
14 12686 1 1 13 ASN OD1 O 7.418 -0.363 5.773 1.00 . A A . 13 ASN OD1 1 1
14 12687 1 1 14 CYS C C 6.705 3.423 -0.042 1.00 . A A . 14 CYS C 1 1
14 12688 1 1 14 CYS CA C 5.632 2.373 -0.375 1.00 . A A . 14 CYS CA 1 1
14 12689 1 1 14 CYS CB C 4.361 3.010 -0.946 1.00 . A A . 14 CYS CB 1 1
14 12690 1 1 14 CYS H H 4.448 1.825 1.245 1.00 . A A . 14 CYS H 1 1
14 12691 1 1 14 CYS HA H 6.036 1.683 -1.104 1.00 . A A . 14 CYS HA 1 1
14 12692 1 1 14 CYS HB2 H 4.588 3.635 -1.796 1.00 . A A . 14 CYS HB2 1 1
14 12693 1 1 14 CYS HB3 H 3.737 2.179 -1.244 1.00 . A A . 14 CYS HB3 1 1
14 12694 1 1 14 CYS N N 5.298 1.610 0.802 1.00 . A A . 14 CYS N 1 1
14 12695 1 1 14 CYS O O 7.034 4.293 -0.859 1.00 . A A . 14 CYS O 1 1
14 12696 1 1 14 CYS SG S 3.374 4.005 0.238 1.00 . A A . 14 CYS SG 1 1
14 12697 1 1 15 SER C C 9.518 3.901 0.790 1.00 . A A . 15 SER C 1 1
14 12698 1 1 15 SER CA C 8.304 4.130 1.689 1.00 . A A . 15 SER CA 1 1
14 12699 1 1 15 SER CB C 8.604 3.634 3.091 1.00 . A A . 15 SER CB 1 1
14 12700 1 1 15 SER H H 6.819 2.718 1.841 1.00 . A A . 15 SER H 1 1
14 12701 1 1 15 SER HA H 8.028 5.173 1.726 1.00 . A A . 15 SER HA 1 1
14 12702 1 1 15 SER HB2 H 9.162 2.711 3.026 1.00 . A A . 15 SER HB2 1 1
14 12703 1 1 15 SER HB3 H 9.175 4.375 3.630 1.00 . A A . 15 SER HB3 1 1
14 12704 1 1 15 SER HG H 7.380 3.925 4.590 1.00 . A A . 15 SER HG 1 1
14 12705 1 1 15 SER N N 7.216 3.337 1.193 1.00 . A A . 15 SER N 1 1
14 12706 1 1 15 SER O O 10.286 4.816 0.498 1.00 . A A . 15 SER O 1 1
14 12707 1 1 15 SER OG O 7.383 3.391 3.788 1.00 . A A . 15 SER OG 1 1
14 12708 1 1 16 GLN C C 10.026 2.170 -1.922 1.00 . A A . 16 GLN C 1 1
14 12709 1 1 16 GLN CA C 10.663 2.289 -0.579 1.00 . A A . 16 GLN CA 1 1
14 12710 1 1 16 GLN CB C 11.295 0.954 -0.195 1.00 . A A . 16 GLN CB 1 1
14 12711 1 1 16 GLN CD C 13.007 -0.896 -0.862 1.00 . A A . 16 GLN CD 1 1
14 12712 1 1 16 GLN CG C 12.303 0.398 -1.287 1.00 . A A . 16 GLN CG 1 1
14 12713 1 1 16 GLN H H 9.022 1.981 0.643 1.00 . A A . 16 GLN H 1 1
14 12714 1 1 16 GLN HA H 11.424 3.053 -0.593 1.00 . A A . 16 GLN HA 1 1
14 12715 1 1 16 GLN HB2 H 11.742 1.116 0.777 1.00 . A A . 16 GLN HB2 1 1
14 12716 1 1 16 GLN HB3 H 10.487 0.253 -0.025 1.00 . A A . 16 GLN HB3 1 1
14 12717 1 1 16 GLN HE21 H 14.627 0.039 -0.041 1.00 . A A . 16 GLN HE21 1 1
14 12718 1 1 16 GLN HE22 H 14.594 -1.658 0.046 1.00 . A A . 16 GLN HE22 1 1
14 12719 1 1 16 GLN HG2 H 11.761 0.171 -2.208 1.00 . A A . 16 GLN HG2 1 1
14 12720 1 1 16 GLN HG3 H 13.032 1.141 -1.581 1.00 . A A . 16 GLN HG3 1 1
14 12721 1 1 16 GLN N N 9.657 2.669 0.352 1.00 . A A . 16 GLN N 1 1
14 12722 1 1 16 GLN NE2 N 14.181 -0.814 -0.236 1.00 . A A . 16 GLN NE2 1 1
14 12723 1 1 16 GLN O O 9.365 1.187 -2.163 1.00 . A A . 16 GLN O 1 1
14 12724 1 1 16 GLN OE1 O 12.499 -1.986 -1.123 1.00 . A A . 16 GLN OE1 1 1
14 12725 1 1 17 TYR C C 9.785 4.941 -4.348 1.00 . A A . 17 TYR C 1 1
14 12726 1 1 17 TYR CA C 9.754 3.466 -4.119 1.00 . A A . 17 TYR CA 1 1
14 12727 1 1 17 TYR CB C 8.337 2.946 -4.543 1.00 . A A . 17 TYR CB 1 1
14 12728 1 1 17 TYR CD1 C 9.350 0.723 -5.063 1.00 . A A . 17 TYR CD1 1 1
14 12729 1 1 17 TYR CD2 C 7.093 0.770 -4.309 1.00 . A A . 17 TYR CD2 1 1
14 12730 1 1 17 TYR CE1 C 9.327 -0.624 -5.112 1.00 . A A . 17 TYR CE1 1 1
14 12731 1 1 17 TYR CE2 C 7.052 -0.607 -4.351 1.00 . A A . 17 TYR CE2 1 1
14 12732 1 1 17 TYR CG C 8.242 1.454 -4.668 1.00 . A A . 17 TYR CG 1 1
14 12733 1 1 17 TYR CZ C 8.178 -1.306 -4.749 1.00 . A A . 17 TYR CZ 1 1
14 12734 1 1 17 TYR H H 10.596 4.024 -2.282 1.00 . A A . 17 TYR H 1 1
14 12735 1 1 17 TYR HA H 10.526 3.000 -4.719 1.00 . A A . 17 TYR HA 1 1
14 12736 1 1 17 TYR HB2 H 7.613 3.262 -3.807 1.00 . A A . 17 TYR HB2 1 1
14 12737 1 1 17 TYR HB3 H 8.077 3.380 -5.498 1.00 . A A . 17 TYR HB3 1 1
14 12738 1 1 17 TYR HD1 H 10.257 1.233 -5.352 1.00 . A A . 17 TYR HD1 1 1
14 12739 1 1 17 TYR HD2 H 6.222 1.327 -3.997 1.00 . A A . 17 TYR HD2 1 1
14 12740 1 1 17 TYR HE1 H 10.247 -1.102 -5.406 1.00 . A A . 17 TYR HE1 1 1
14 12741 1 1 17 TYR HE2 H 6.146 -1.118 -4.060 1.00 . A A . 17 TYR HE2 1 1
14 12742 1 1 17 TYR HH H 8.979 -3.020 -4.438 1.00 . A A . 17 TYR HH 1 1
14 12743 1 1 17 TYR N N 10.160 3.248 -2.698 1.00 . A A . 17 TYR N 1 1
14 12744 1 1 17 TYR O O 9.409 5.692 -3.452 1.00 . A A . 17 TYR O 1 1
14 12745 1 1 17 TYR OH O 8.149 -2.687 -4.801 1.00 . A A . 17 TYR OH 1 1
14 12746 1 1 18 ARG C C 9.730 6.969 -7.202 1.00 . A A . 18 ARG C 1 1
14 12747 1 1 18 ARG CA C 10.301 6.762 -5.833 1.00 . A A . 18 ARG CA 1 1
14 12748 1 1 18 ARG CB C 11.703 7.371 -5.767 1.00 . A A . 18 ARG CB 1 1
14 12749 1 1 18 ARG CD C 11.955 7.351 -3.285 1.00 . A A . 18 ARG CD 1 1
14 12750 1 1 18 ARG CG C 11.955 8.187 -4.527 1.00 . A A . 18 ARG CG 1 1
14 12751 1 1 18 ARG CZ C 11.153 7.997 -1.044 1.00 . A A . 18 ARG CZ 1 1
14 12752 1 1 18 ARG H H 10.701 4.748 -6.110 1.00 . A A . 18 ARG H 1 1
14 12753 1 1 18 ARG HA H 9.675 7.278 -5.120 1.00 . A A . 18 ARG HA 1 1
14 12754 1 1 18 ARG HB2 H 12.431 6.574 -5.798 1.00 . A A . 18 ARG HB2 1 1
14 12755 1 1 18 ARG HB3 H 11.839 8.010 -6.627 1.00 . A A . 18 ARG HB3 1 1
14 12756 1 1 18 ARG HD2 H 11.068 6.734 -3.284 1.00 . A A . 18 ARG HD2 1 1
14 12757 1 1 18 ARG HD3 H 12.830 6.718 -3.305 1.00 . A A . 18 ARG HD3 1 1
14 12758 1 1 18 ARG HE H 12.711 8.836 -2.054 1.00 . A A . 18 ARG HE 1 1
14 12759 1 1 18 ARG HG2 H 12.909 8.679 -4.621 1.00 . A A . 18 ARG HG2 1 1
14 12760 1 1 18 ARG HG3 H 11.160 8.912 -4.461 1.00 . A A . 18 ARG HG3 1 1
14 12761 1 1 18 ARG HH11 H 9.935 6.644 -1.986 1.00 . A A . 18 ARG HH11 1 1
14 12762 1 1 18 ARG HH12 H 9.504 7.000 -0.385 1.00 . A A . 18 ARG HH12 1 1
14 12763 1 1 18 ARG HH21 H 12.035 9.385 0.171 1.00 . A A . 18 ARG HH21 1 1
14 12764 1 1 18 ARG HH22 H 10.699 8.570 0.857 1.00 . A A . 18 ARG HH22 1 1
14 12765 1 1 18 ARG N N 10.291 5.369 -5.475 1.00 . A A . 18 ARG N 1 1
14 12766 1 1 18 ARG NE N 11.989 8.166 -2.073 1.00 . A A . 18 ARG NE 1 1
14 12767 1 1 18 ARG NH1 N 10.133 7.166 -1.148 1.00 . A A . 18 ARG NH1 1 1
14 12768 1 1 18 ARG NH2 N 11.303 8.706 0.065 1.00 . A A . 18 ARG NH2 1 1
14 12769 1 1 18 ARG O O 10.274 6.470 -8.202 1.00 . A A . 18 ARG O 1 1
14 12770 1 1 19 LEU C C 8.509 9.359 -8.942 1.00 . A A . 19 LEU C 1 1
14 12771 1 1 19 LEU CA C 8.022 8.022 -8.489 1.00 . A A . 19 LEU CA 1 1
14 12772 1 1 19 LEU CB C 6.485 8.049 -8.403 1.00 . A A . 19 LEU CB 1 1
14 12773 1 1 19 LEU CD1 C 6.093 5.743 -7.406 1.00 . A A . 19 LEU CD1 1 1
14 12774 1 1 19 LEU CD2 C 4.287 6.898 -8.716 1.00 . A A . 19 LEU CD2 1 1
14 12775 1 1 19 LEU CG C 5.776 6.706 -8.547 1.00 . A A . 19 LEU CG 1 1
14 12776 1 1 19 LEU H H 8.230 7.959 -6.403 1.00 . A A . 19 LEU H 1 1
14 12777 1 1 19 LEU HA H 8.311 7.277 -9.215 1.00 . A A . 19 LEU HA 1 1
14 12778 1 1 19 LEU HB2 H 6.220 8.473 -7.446 1.00 . A A . 19 LEU HB2 1 1
14 12779 1 1 19 LEU HB3 H 6.106 8.717 -9.169 1.00 . A A . 19 LEU HB3 1 1
14 12780 1 1 19 LEU HD11 H 5.750 6.162 -6.472 1.00 . A A . 19 LEU HD11 1 1
14 12781 1 1 19 LEU HD12 H 7.162 5.589 -7.359 1.00 . A A . 19 LEU HD12 1 1
14 12782 1 1 19 LEU HD13 H 5.602 4.798 -7.582 1.00 . A A . 19 LEU HD13 1 1
14 12783 1 1 19 LEU HD21 H 4.090 7.513 -9.582 1.00 . A A . 19 LEU HD21 1 1
14 12784 1 1 19 LEU HD22 H 3.877 7.374 -7.838 1.00 . A A . 19 LEU HD22 1 1
14 12785 1 1 19 LEU HD23 H 3.819 5.935 -8.858 1.00 . A A . 19 LEU HD23 1 1
14 12786 1 1 19 LEU HG H 6.160 6.280 -9.460 1.00 . A A . 19 LEU HG 1 1
14 12787 1 1 19 LEU N N 8.637 7.663 -7.254 1.00 . A A . 19 LEU N 1 1
14 12788 1 1 19 LEU O O 8.667 10.283 -8.129 1.00 . A A . 19 LEU O 1 1
14 12789 1 1 20 PRO C C 7.887 11.669 -10.998 1.00 . A A . 20 PRO C 1 1
14 12790 1 1 20 PRO CA C 9.129 10.777 -10.813 1.00 . A A . 20 PRO CA 1 1
14 12791 1 1 20 PRO CB C 9.773 10.422 -12.150 1.00 . A A . 20 PRO CB 1 1
14 12792 1 1 20 PRO CD C 8.792 8.405 -11.232 1.00 . A A . 20 PRO CD 1 1
14 12793 1 1 20 PRO CG C 9.263 9.064 -12.506 1.00 . A A . 20 PRO CG 1 1
14 12794 1 1 20 PRO HA H 9.837 11.291 -10.179 1.00 . A A . 20 PRO HA 1 1
14 12795 1 1 20 PRO HB2 H 9.490 11.158 -12.886 1.00 . A A . 20 PRO HB2 1 1
14 12796 1 1 20 PRO HB3 H 10.847 10.423 -12.037 1.00 . A A . 20 PRO HB3 1 1
14 12797 1 1 20 PRO HD2 H 7.803 7.987 -11.351 1.00 . A A . 20 PRO HD2 1 1
14 12798 1 1 20 PRO HD3 H 9.487 7.635 -10.929 1.00 . A A . 20 PRO HD3 1 1
14 12799 1 1 20 PRO HG2 H 8.442 9.159 -13.199 1.00 . A A . 20 PRO HG2 1 1
14 12800 1 1 20 PRO HG3 H 10.061 8.492 -12.958 1.00 . A A . 20 PRO HG3 1 1
14 12801 1 1 20 PRO N N 8.771 9.500 -10.237 1.00 . A A . 20 PRO N 1 1
14 12802 1 1 20 PRO O O 7.990 12.817 -11.434 1.00 . A A . 20 PRO O 1 1
14 12803 1 1 21 GLY C C 4.391 11.094 -9.998 1.00 . A A . 21 GLY C 1 1
14 12804 1 1 21 GLY CA C 5.493 11.863 -10.692 1.00 . A A . 21 GLY CA 1 1
14 12805 1 1 21 GLY H H 6.721 10.186 -10.365 1.00 . A A . 21 GLY H 1 1
14 12806 1 1 21 GLY HA2 H 5.637 12.815 -10.203 1.00 . A A . 21 GLY HA2 1 1
14 12807 1 1 21 GLY HA3 H 5.212 12.032 -11.720 1.00 . A A . 21 GLY HA3 1 1
14 12808 1 1 21 GLY N N 6.729 11.125 -10.650 1.00 . A A . 21 GLY N 1 1
14 12809 1 1 21 GLY O O 4.439 10.864 -8.782 1.00 . A A . 21 GLY O 1 1
14 12810 1 1 22 CYS C C 2.197 8.662 -11.227 1.00 . A A . 22 CYS C 1 1
14 12811 1 1 22 CYS CA C 2.325 9.879 -10.318 1.00 . A A . 22 CYS CA 1 1
14 12812 1 1 22 CYS CB C 1.050 10.752 -10.269 1.00 . A A . 22 CYS CB 1 1
14 12813 1 1 22 CYS H H 3.533 10.809 -11.729 1.00 . A A . 22 CYS H 1 1
14 12814 1 1 22 CYS HA H 2.568 9.520 -9.329 1.00 . A A . 22 CYS HA 1 1
14 12815 1 1 22 CYS HB2 H 1.029 11.372 -11.155 1.00 . A A . 22 CYS HB2 1 1
14 12816 1 1 22 CYS HB3 H 0.167 10.133 -10.261 1.00 . A A . 22 CYS HB3 1 1
14 12817 1 1 22 CYS N N 3.462 10.650 -10.768 1.00 . A A . 22 CYS N 1 1
14 12818 1 1 22 CYS O O 2.861 8.626 -12.270 1.00 . A A . 22 CYS O 1 1
14 12819 1 1 22 CYS SG S 0.972 11.869 -8.813 1.00 . A A . 22 CYS SG 1 1
14 12820 1 1 23 PRO C C 0.587 6.418 -12.887 1.00 . A A . 23 PRO C 1 1
14 12821 1 1 23 PRO CA C 1.418 6.398 -11.629 1.00 . A A . 23 PRO CA 1 1
14 12822 1 1 23 PRO CB C 0.807 5.424 -10.649 1.00 . A A . 23 PRO CB 1 1
14 12823 1 1 23 PRO CD C 0.400 7.564 -9.781 1.00 . A A . 23 PRO CD 1 1
14 12824 1 1 23 PRO CG C -0.255 6.237 -10.037 1.00 . A A . 23 PRO CG 1 1
14 12825 1 1 23 PRO HA H 2.421 6.065 -11.853 1.00 . A A . 23 PRO HA 1 1
14 12826 1 1 23 PRO HB2 H 0.423 4.566 -11.182 1.00 . A A . 23 PRO HB2 1 1
14 12827 1 1 23 PRO HB3 H 1.542 5.116 -9.921 1.00 . A A . 23 PRO HB3 1 1
14 12828 1 1 23 PRO HD2 H -0.336 8.350 -9.844 1.00 . A A . 23 PRO HD2 1 1
14 12829 1 1 23 PRO HD3 H 0.881 7.558 -8.816 1.00 . A A . 23 PRO HD3 1 1
14 12830 1 1 23 PRO HG2 H -1.030 6.339 -10.783 1.00 . A A . 23 PRO HG2 1 1
14 12831 1 1 23 PRO HG3 H -0.625 5.790 -9.127 1.00 . A A . 23 PRO HG3 1 1
14 12832 1 1 23 PRO N N 1.405 7.633 -10.881 1.00 . A A . 23 PRO N 1 1
14 12833 1 1 23 PRO O O -0.395 7.156 -13.027 1.00 . A A . 23 PRO O 1 1
14 12834 1 1 24 ARG C C -0.387 3.978 -14.673 1.00 . A A . 24 ARG C 1 1
14 12835 1 1 24 ARG CA C 0.309 5.323 -14.945 1.00 . A A . 24 ARG CA 1 1
14 12836 1 1 24 ARG CB C 1.258 5.297 -16.152 1.00 . A A . 24 ARG CB 1 1
14 12837 1 1 24 ARG CD C 2.479 7.539 -15.703 1.00 . A A . 24 ARG CD 1 1
14 12838 1 1 24 ARG CG C 1.640 6.695 -16.671 1.00 . A A . 24 ARG CG 1 1
14 12839 1 1 24 ARG CZ C 3.496 9.840 -15.706 1.00 . A A . 24 ARG CZ 1 1
14 12840 1 1 24 ARG H H 1.899 5.228 -13.684 1.00 . A A . 24 ARG H 1 1
14 12841 1 1 24 ARG HA H -0.440 6.090 -15.074 1.00 . A A . 24 ARG HA 1 1
14 12842 1 1 24 ARG HB2 H 2.162 4.772 -15.879 1.00 . A A . 24 ARG HB2 1 1
14 12843 1 1 24 ARG HB3 H 0.772 4.771 -16.959 1.00 . A A . 24 ARG HB3 1 1
14 12844 1 1 24 ARG HD2 H 1.992 7.550 -14.739 1.00 . A A . 24 ARG HD2 1 1
14 12845 1 1 24 ARG HD3 H 3.459 7.099 -15.608 1.00 . A A . 24 ARG HD3 1 1
14 12846 1 1 24 ARG HE H 2.001 9.185 -16.902 1.00 . A A . 24 ARG HE 1 1
14 12847 1 1 24 ARG HG2 H 2.197 6.580 -17.584 1.00 . A A . 24 ARG HG2 1 1
14 12848 1 1 24 ARG HG3 H 0.709 7.206 -16.856 1.00 . A A . 24 ARG HG3 1 1
14 12849 1 1 24 ARG HH11 H 4.397 8.591 -14.361 1.00 . A A . 24 ARG HH11 1 1
14 12850 1 1 24 ARG HH12 H 5.034 10.167 -14.407 1.00 . A A . 24 ARG HH12 1 1
14 12851 1 1 24 ARG HH21 H 2.828 11.372 -16.882 1.00 . A A . 24 ARG HH21 1 1
14 12852 1 1 24 ARG HH22 H 4.119 11.785 -15.856 1.00 . A A . 24 ARG HH22 1 1
14 12853 1 1 24 ARG N N 1.021 5.634 -13.791 1.00 . A A . 24 ARG N 1 1
14 12854 1 1 24 ARG NE N 2.628 8.929 -16.185 1.00 . A A . 24 ARG NE 1 1
14 12855 1 1 24 ARG NH1 N 4.360 9.513 -14.758 1.00 . A A . 24 ARG NH1 1 1
14 12856 1 1 24 ARG NH2 N 3.482 11.080 -16.179 1.00 . A A . 24 ARG NH2 1 1
14 12857 1 1 24 ARG O O -0.750 3.703 -13.522 1.00 . A A . 24 ARG O 1 1
14 12858 1 1 25 HIS C C -0.558 0.802 -14.718 1.00 . A A . 25 HIS C 1 1
14 12859 1 1 25 HIS CA C -1.317 1.908 -15.446 1.00 . A A . 25 HIS CA 1 1
14 12860 1 1 25 HIS CB C -2.026 1.389 -16.701 1.00 . A A . 25 HIS CB 1 1
14 12861 1 1 25 HIS CD2 C -3.166 3.405 -17.840 1.00 . A A . 25 HIS CD2 1 1
14 12862 1 1 25 HIS CE1 C -5.231 2.966 -17.307 1.00 . A A . 25 HIS CE1 1 1
14 12863 1 1 25 HIS CG C -3.161 2.261 -17.133 1.00 . A A . 25 HIS CG 1 1
14 12864 1 1 25 HIS H H -0.176 3.322 -16.545 1.00 . A A . 25 HIS H 1 1
14 12865 1 1 25 HIS HA H -2.086 2.208 -14.749 1.00 . A A . 25 HIS HA 1 1
14 12866 1 1 25 HIS HB2 H -1.318 1.328 -17.514 1.00 . A A . 25 HIS HB2 1 1
14 12867 1 1 25 HIS HB3 H -2.416 0.404 -16.501 1.00 . A A . 25 HIS HB3 1 1
14 12868 1 1 25 HIS HD1 H -4.809 1.221 -16.329 1.00 . A A . 25 HIS HD1 1 1
14 12869 1 1 25 HIS HD2 H -2.298 3.893 -18.257 1.00 . A A . 25 HIS HD2 1 1
14 12870 1 1 25 HIS HE1 H -6.303 3.035 -17.209 1.00 . A A . 25 HIS HE1 1 1
14 12871 1 1 25 HIS HE2 H -4.693 4.778 -18.026 1.00 . A A . 25 HIS HE2 1 1
14 12872 1 1 25 HIS N N -0.565 3.138 -15.662 1.00 . A A . 25 HIS N 1 1
14 12873 1 1 25 HIS ND1 N -4.474 2.008 -16.816 1.00 . A A . 25 HIS ND1 1 1
14 12874 1 1 25 HIS NE2 N -4.461 3.827 -17.933 1.00 . A A . 25 HIS NE2 1 1
14 12875 1 1 25 HIS O O 0.038 -0.102 -15.337 1.00 . A A . 25 HIS O 1 1
14 12876 1 1 26 PHE C C -0.683 0.067 -11.172 1.00 . A A . 26 PHE C 1 1
14 12877 1 1 26 PHE CA C -0.050 -0.116 -12.533 1.00 . A A . 26 PHE CA 1 1
14 12878 1 1 26 PHE CB C 1.513 -0.199 -12.436 1.00 . A A . 26 PHE CB 1 1
14 12879 1 1 26 PHE CD1 C 2.626 2.068 -12.333 1.00 . A A . 26 PHE CD1 1 1
14 12880 1 1 26 PHE CD2 C 2.539 0.764 -10.334 1.00 . A A . 26 PHE CD2 1 1
14 12881 1 1 26 PHE CE1 C 3.300 3.063 -11.647 1.00 . A A . 26 PHE CE1 1 1
14 12882 1 1 26 PHE CE2 C 3.209 1.745 -9.647 1.00 . A A . 26 PHE CE2 1 1
14 12883 1 1 26 PHE CG C 2.235 0.910 -11.688 1.00 . A A . 26 PHE CG 1 1
14 12884 1 1 26 PHE CZ C 3.592 2.900 -10.300 1.00 . A A . 26 PHE CZ 1 1
14 12885 1 1 26 PHE H H -0.862 1.757 -13.013 1.00 . A A . 26 PHE H 1 1
14 12886 1 1 26 PHE HA H -0.433 -1.045 -12.931 1.00 . A A . 26 PHE HA 1 1
14 12887 1 1 26 PHE HB2 H 1.791 -1.126 -11.960 1.00 . A A . 26 PHE HB2 1 1
14 12888 1 1 26 PHE HB3 H 1.895 -0.207 -13.444 1.00 . A A . 26 PHE HB3 1 1
14 12889 1 1 26 PHE HD1 H 2.399 2.194 -13.382 1.00 . A A . 26 PHE HD1 1 1
14 12890 1 1 26 PHE HD2 H 2.247 -0.128 -9.800 1.00 . A A . 26 PHE HD2 1 1
14 12891 1 1 26 PHE HE1 H 3.598 3.963 -12.163 1.00 . A A . 26 PHE HE1 1 1
14 12892 1 1 26 PHE HE2 H 3.419 1.591 -8.598 1.00 . A A . 26 PHE HE2 1 1
14 12893 1 1 26 PHE HZ H 4.119 3.676 -9.766 1.00 . A A . 26 PHE HZ 1 1
14 12894 1 1 26 PHE N N -0.536 0.917 -13.410 1.00 . A A . 26 PHE N 1 1
14 12895 1 1 26 PHE O O -0.559 1.122 -10.546 1.00 . A A . 26 PHE O 1 1
14 12896 1 1 27 ASN C C -1.783 -2.351 -8.898 1.00 . A A . 27 ASN C 1 1
14 12897 1 1 27 ASN CA C -2.047 -0.936 -9.450 1.00 . A A . 27 ASN CA 1 1
14 12898 1 1 27 ASN CB C -3.652 -0.598 -9.540 1.00 . A A . 27 ASN CB 1 1
14 12899 1 1 27 ASN CG C -4.034 0.899 -9.678 1.00 . A A . 27 ASN CG 1 1
14 12900 1 1 27 ASN H H -1.554 -1.714 -11.273 1.00 . A A . 27 ASN H 1 1
14 12901 1 1 27 ASN HA H -1.465 -0.194 -8.915 1.00 . A A . 27 ASN HA 1 1
14 12902 1 1 27 ASN HB2 H -4.054 -1.049 -10.447 1.00 . A A . 27 ASN HB2 1 1
14 12903 1 1 27 ASN HB3 H -4.298 -1.025 -8.772 1.00 . A A . 27 ASN HB3 1 1
14 12904 1 1 27 ASN HD21 H -2.228 1.434 -10.311 1.00 . A A . 27 ASN HD21 1 1
14 12905 1 1 27 ASN HD22 H -3.388 2.695 -10.178 1.00 . A A . 27 ASN HD22 1 1
14 12906 1 1 27 ASN N N -1.417 -0.911 -10.749 1.00 . A A . 27 ASN N 1 1
14 12907 1 1 27 ASN ND2 N -3.135 1.751 -10.094 1.00 . A A . 27 ASN ND2 1 1
14 12908 1 1 27 ASN O O -2.599 -3.255 -9.057 1.00 . A A . 27 ASN O 1 1
14 12909 1 1 27 ASN OD1 O -5.150 1.283 -9.360 1.00 . A A . 27 ASN OD1 1 1
14 12910 1 1 28 PRO C C -0.935 -4.452 -6.688 1.00 . A A . 28 PRO C 1 1
14 12911 1 1 28 PRO CA C -0.112 -3.846 -7.805 1.00 . A A . 28 PRO CA 1 1
14 12912 1 1 28 PRO CB C 1.309 -3.580 -7.309 1.00 . A A . 28 PRO CB 1 1
14 12913 1 1 28 PRO CD C 0.541 -1.588 -8.418 1.00 . A A . 28 PRO CD 1 1
14 12914 1 1 28 PRO CG C 1.772 -2.413 -8.111 1.00 . A A . 28 PRO CG 1 1
14 12915 1 1 28 PRO HA H -0.040 -4.577 -8.585 1.00 . A A . 28 PRO HA 1 1
14 12916 1 1 28 PRO HB2 H 1.289 -3.396 -6.245 1.00 . A A . 28 PRO HB2 1 1
14 12917 1 1 28 PRO HB3 H 1.914 -4.456 -7.497 1.00 . A A . 28 PRO HB3 1 1
14 12918 1 1 28 PRO HD2 H 0.364 -0.756 -7.753 1.00 . A A . 28 PRO HD2 1 1
14 12919 1 1 28 PRO HD3 H 0.607 -1.205 -9.426 1.00 . A A . 28 PRO HD3 1 1
14 12920 1 1 28 PRO HG2 H 2.493 -1.842 -7.544 1.00 . A A . 28 PRO HG2 1 1
14 12921 1 1 28 PRO HG3 H 2.219 -2.769 -9.027 1.00 . A A . 28 PRO HG3 1 1
14 12922 1 1 28 PRO N N -0.560 -2.559 -8.365 1.00 . A A . 28 PRO N 1 1
14 12923 1 1 28 PRO O O -1.325 -5.585 -6.783 1.00 . A A . 28 PRO O 1 1
14 12924 1 1 29 VAL C C -3.269 -4.011 -4.314 1.00 . A A . 29 VAL C 1 1
14 12925 1 1 29 VAL CA C -1.781 -4.243 -4.459 1.00 . A A . 29 VAL CA 1 1
14 12926 1 1 29 VAL CB C -1.035 -3.705 -3.213 1.00 . A A . 29 VAL CB 1 1
14 12927 1 1 29 VAL CG1 C 0.451 -4.064 -3.274 1.00 . A A . 29 VAL CG1 1 1
14 12928 1 1 29 VAL CG2 C -1.240 -2.189 -3.034 1.00 . A A . 29 VAL CG2 1 1
14 12929 1 1 29 VAL H H -1.140 -2.719 -5.791 1.00 . A A . 29 VAL H 1 1
14 12930 1 1 29 VAL HA H -1.619 -5.310 -4.493 1.00 . A A . 29 VAL HA 1 1
14 12931 1 1 29 VAL HB H -1.473 -4.214 -2.366 1.00 . A A . 29 VAL HB 1 1
14 12932 1 1 29 VAL HG11 H 0.973 -3.571 -2.465 1.00 . A A . 29 VAL HG11 1 1
14 12933 1 1 29 VAL HG12 H 0.856 -3.749 -4.224 1.00 . A A . 29 VAL HG12 1 1
14 12934 1 1 29 VAL HG13 H 0.582 -5.134 -3.170 1.00 . A A . 29 VAL HG13 1 1
14 12935 1 1 29 VAL HG21 H -0.543 -1.780 -2.319 1.00 . A A . 29 VAL HG21 1 1
14 12936 1 1 29 VAL HG22 H -2.250 -1.984 -2.716 1.00 . A A . 29 VAL HG22 1 1
14 12937 1 1 29 VAL HG23 H -1.128 -1.677 -3.982 1.00 . A A . 29 VAL HG23 1 1
14 12938 1 1 29 VAL N N -1.237 -3.690 -5.686 1.00 . A A . 29 VAL N 1 1
14 12939 1 1 29 VAL O O -3.845 -3.094 -4.907 1.00 . A A . 29 VAL O 1 1
14 12940 1 1 30 CYS C C -5.672 -4.105 -2.076 1.00 . A A . 30 CYS C 1 1
14 12941 1 1 30 CYS CA C -5.274 -4.833 -3.321 1.00 . A A . 30 CYS CA 1 1
14 12942 1 1 30 CYS CB C -5.797 -6.285 -3.306 1.00 . A A . 30 CYS CB 1 1
14 12943 1 1 30 CYS H H -3.347 -5.419 -2.928 1.00 . A A . 30 CYS H 1 1
14 12944 1 1 30 CYS HA H -5.693 -4.307 -4.163 1.00 . A A . 30 CYS HA 1 1
14 12945 1 1 30 CYS HB2 H -5.370 -6.840 -2.467 1.00 . A A . 30 CYS HB2 1 1
14 12946 1 1 30 CYS HB3 H -6.865 -6.307 -3.143 1.00 . A A . 30 CYS HB3 1 1
14 12947 1 1 30 CYS N N -3.867 -4.812 -3.487 1.00 . A A . 30 CYS N 1 1
14 12948 1 1 30 CYS O O -5.256 -4.441 -0.993 1.00 . A A . 30 CYS O 1 1
14 12949 1 1 30 CYS SG S -5.450 -7.220 -4.831 1.00 . A A . 30 CYS SG 1 1
14 12950 1 1 31 GLY C C -7.831 -2.973 -0.157 1.00 . A A . 31 GLY C 1 1
14 12951 1 1 31 GLY CA C -6.988 -2.299 -1.216 1.00 . A A . 31 GLY CA 1 1
14 12952 1 1 31 GLY H H -6.719 -2.958 -3.194 1.00 . A A . 31 GLY H 1 1
14 12953 1 1 31 GLY HA2 H -6.202 -1.734 -0.746 1.00 . A A . 31 GLY HA2 1 1
14 12954 1 1 31 GLY HA3 H -7.610 -1.640 -1.821 1.00 . A A . 31 GLY HA3 1 1
14 12955 1 1 31 GLY N N -6.482 -3.147 -2.264 1.00 . A A . 31 GLY N 1 1
14 12956 1 1 31 GLY O O -8.920 -3.459 -0.437 1.00 . A A . 31 GLY O 1 1
14 12957 1 1 32 SER C C -9.081 -2.477 2.644 1.00 . A A . 32 SER C 1 1
14 12958 1 1 32 SER CA C -8.106 -3.534 2.187 1.00 . A A . 32 SER CA 1 1
14 12959 1 1 32 SER CB C -7.200 -3.955 3.336 1.00 . A A . 32 SER CB 1 1
14 12960 1 1 32 SER H H -6.449 -2.599 1.278 1.00 . A A . 32 SER H 1 1
14 12961 1 1 32 SER HA H -8.657 -4.387 1.827 1.00 . A A . 32 SER HA 1 1
14 12962 1 1 32 SER HB2 H -6.461 -4.654 2.971 1.00 . A A . 32 SER HB2 1 1
14 12963 1 1 32 SER HB3 H -6.714 -3.059 3.687 1.00 . A A . 32 SER HB3 1 1
14 12964 1 1 32 SER HG H -8.863 -4.488 4.231 1.00 . A A . 32 SER HG 1 1
14 12965 1 1 32 SER N N -7.336 -2.982 1.083 1.00 . A A . 32 SER N 1 1
14 12966 1 1 32 SER O O -10.154 -2.783 3.167 1.00 . A A . 32 SER O 1 1
14 12967 1 1 32 SER OG O -7.917 -4.558 4.401 1.00 . A A . 32 SER OG 1 1
14 12968 1 1 33 ASP C C -10.436 0.223 1.459 1.00 . A A . 33 ASP C 1 1
14 12969 1 1 33 ASP CA C -9.593 -0.103 2.705 1.00 . A A . 33 ASP CA 1 1
14 12970 1 1 33 ASP CB C -8.782 1.110 3.198 1.00 . A A . 33 ASP CB 1 1
14 12971 1 1 33 ASP CG C -8.174 0.894 4.582 1.00 . A A . 33 ASP CG 1 1
14 12972 1 1 33 ASP H H -7.813 -0.996 2.086 1.00 . A A . 33 ASP H 1 1
14 12973 1 1 33 ASP HA H -10.265 -0.428 3.486 1.00 . A A . 33 ASP HA 1 1
14 12974 1 1 33 ASP HB2 H -7.976 1.296 2.506 1.00 . A A . 33 ASP HB2 1 1
14 12975 1 1 33 ASP HB3 H -9.428 1.975 3.239 1.00 . A A . 33 ASP HB3 1 1
14 12976 1 1 33 ASP N N -8.714 -1.218 2.418 1.00 . A A . 33 ASP N 1 1
14 12977 1 1 33 ASP O O -11.013 1.313 1.335 1.00 . A A . 33 ASP O 1 1
14 12978 1 1 33 ASP OD1 O -7.120 0.242 4.709 1.00 . A A . 33 ASP OD1 1 1
14 12979 1 1 33 ASP OD2 O -8.766 1.348 5.586 1.00 . A A . 33 ASP OD2 1 1
14 12980 1 1 34 MET C C -10.752 0.182 -1.725 1.00 . A A . 34 MET C 1 1
14 12981 1 1 34 MET CA C -11.298 -0.789 -0.683 1.00 . A A . 34 MET CA 1 1
14 12982 1 1 34 MET CB C -12.805 -0.558 -0.424 1.00 . A A . 34 MET CB 1 1
14 12983 1 1 34 MET CE C -15.832 -1.634 -0.231 1.00 . A A . 34 MET CE 1 1
14 12984 1 1 34 MET CG C -13.682 -0.604 -1.677 1.00 . A A . 34 MET CG 1 1
14 12985 1 1 34 MET H H -10.010 -1.597 0.781 1.00 . A A . 34 MET H 1 1
14 12986 1 1 34 MET HA H -11.176 -1.780 -1.095 1.00 . A A . 34 MET HA 1 1
14 12987 1 1 34 MET HB2 H -13.153 -1.317 0.260 1.00 . A A . 34 MET HB2 1 1
14 12988 1 1 34 MET HB3 H -12.927 0.409 0.043 1.00 . A A . 34 MET HB3 1 1
14 12989 1 1 34 MET HE1 H -15.230 -1.572 0.663 1.00 . A A . 34 MET HE1 1 1
14 12990 1 1 34 MET HE2 H -15.624 -2.565 -0.737 1.00 . A A . 34 MET HE2 1 1
14 12991 1 1 34 MET HE3 H -16.878 -1.590 0.033 1.00 . A A . 34 MET HE3 1 1
14 12992 1 1 34 MET HG2 H -13.323 0.135 -2.377 1.00 . A A . 34 MET HG2 1 1
14 12993 1 1 34 MET HG3 H -13.602 -1.586 -2.118 1.00 . A A . 34 MET HG3 1 1
14 12994 1 1 34 MET N N -10.516 -0.787 0.567 1.00 . A A . 34 MET N 1 1
14 12995 1 1 34 MET O O -11.211 1.305 -1.813 1.00 . A A . 34 MET O 1 1
14 12996 1 1 34 MET SD S -15.430 -0.267 -1.327 1.00 . A A . 34 MET SD 1 1
14 12997 1 1 35 SER C C -7.799 -0.368 -4.013 1.00 . A A . 35 SER C 1 1
14 12998 1 1 35 SER CA C -9.024 0.436 -3.558 1.00 . A A . 35 SER CA 1 1
14 12999 1 1 35 SER CB C -8.538 1.869 -3.176 1.00 . A A . 35 SER CB 1 1
14 13000 1 1 35 SER H H -9.457 -1.208 -2.304 1.00 . A A . 35 SER H 1 1
14 13001 1 1 35 SER HA H -9.711 0.501 -4.389 1.00 . A A . 35 SER HA 1 1
14 13002 1 1 35 SER HB2 H -8.031 1.830 -2.224 1.00 . A A . 35 SER HB2 1 1
14 13003 1 1 35 SER HB3 H -7.839 2.204 -3.929 1.00 . A A . 35 SER HB3 1 1
14 13004 1 1 35 SER HG H -10.356 2.342 -2.690 1.00 . A A . 35 SER HG 1 1
14 13005 1 1 35 SER N N -9.735 -0.280 -2.461 1.00 . A A . 35 SER N 1 1
14 13006 1 1 35 SER O O -6.873 -0.470 -3.317 1.00 . A A . 35 SER O 1 1
14 13007 1 1 35 SER OG O -9.604 2.807 -3.087 1.00 . A A . 35 SER OG 1 1
14 13008 1 1 36 THR C C -5.700 -0.483 -6.224 1.00 . A A . 36 THR C 1 1
14 13009 1 1 36 THR CA C -6.666 -1.596 -5.730 1.00 . A A . 36 THR CA 1 1
14 13010 1 1 36 THR CB C -7.103 -2.491 -6.919 1.00 . A A . 36 THR CB 1 1
14 13011 1 1 36 THR CG2 C -5.941 -3.327 -7.442 1.00 . A A . 36 THR CG2 1 1
14 13012 1 1 36 THR H H -8.726 -0.985 -5.525 1.00 . A A . 36 THR H 1 1
14 13013 1 1 36 THR HA H -6.179 -2.188 -4.968 1.00 . A A . 36 THR HA 1 1
14 13014 1 1 36 THR HB H -7.472 -1.854 -7.710 1.00 . A A . 36 THR HB 1 1
14 13015 1 1 36 THR HG1 H -8.971 -2.846 -6.487 1.00 . A A . 36 THR HG1 1 1
14 13016 1 1 36 THR HG21 H -6.273 -3.928 -8.274 1.00 . A A . 36 THR HG21 1 1
14 13017 1 1 36 THR HG22 H -5.576 -3.970 -6.654 1.00 . A A . 36 THR HG22 1 1
14 13018 1 1 36 THR HG23 H -5.146 -2.672 -7.767 1.00 . A A . 36 THR HG23 1 1
14 13019 1 1 36 THR N N -7.839 -0.939 -5.138 1.00 . A A . 36 THR N 1 1
14 13020 1 1 36 THR O O -6.096 0.411 -6.964 1.00 . A A . 36 THR O 1 1
14 13021 1 1 36 THR OG1 O -8.164 -3.376 -6.490 1.00 . A A . 36 THR OG1 1 1
14 13022 1 1 37 TYR C C -2.057 0.072 -5.692 1.00 . A A . 37 TYR C 1 1
14 13023 1 1 37 TYR CA C -3.484 0.569 -5.849 1.00 . A A . 37 TYR CA 1 1
14 13024 1 1 37 TYR CB C -3.708 1.715 -4.870 1.00 . A A . 37 TYR CB 1 1
14 13025 1 1 37 TYR CD1 C -4.061 0.142 -2.918 1.00 . A A . 37 TYR CD1 1 1
14 13026 1 1 37 TYR CD2 C -4.732 2.407 -2.793 1.00 . A A . 37 TYR CD2 1 1
14 13027 1 1 37 TYR CE1 C -4.529 -0.074 -1.666 1.00 . A A . 37 TYR CE1 1 1
14 13028 1 1 37 TYR CE2 C -5.186 2.219 -1.554 1.00 . A A . 37 TYR CE2 1 1
14 13029 1 1 37 TYR CG C -4.175 1.399 -3.507 1.00 . A A . 37 TYR CG 1 1
14 13030 1 1 37 TYR CZ C -5.102 0.969 -0.971 1.00 . A A . 37 TYR CZ 1 1
14 13031 1 1 37 TYR H H -4.236 -1.276 -5.142 1.00 . A A . 37 TYR H 1 1
14 13032 1 1 37 TYR HA H -3.602 0.961 -6.845 1.00 . A A . 37 TYR HA 1 1
14 13033 1 1 37 TYR HB2 H -2.740 2.120 -4.618 1.00 . A A . 37 TYR HB2 1 1
14 13034 1 1 37 TYR HB3 H -4.367 2.480 -5.248 1.00 . A A . 37 TYR HB3 1 1
14 13035 1 1 37 TYR HD1 H -3.647 -0.687 -3.482 1.00 . A A . 37 TYR HD1 1 1
14 13036 1 1 37 TYR HD2 H -4.803 3.386 -3.242 1.00 . A A . 37 TYR HD2 1 1
14 13037 1 1 37 TYR HE1 H -4.403 -1.054 -1.244 1.00 . A A . 37 TYR HE1 1 1
14 13038 1 1 37 TYR HE2 H -5.582 3.101 -1.085 1.00 . A A . 37 TYR HE2 1 1
14 13039 1 1 37 TYR HH H -6.428 1.292 0.328 1.00 . A A . 37 TYR HH 1 1
14 13040 1 1 37 TYR N N -4.498 -0.489 -5.675 1.00 . A A . 37 TYR N 1 1
14 13041 1 1 37 TYR O O -1.836 -1.090 -5.756 1.00 . A A . 37 TYR O 1 1
14 13042 1 1 37 TYR OH O -5.629 0.754 0.276 1.00 . A A . 37 TYR OH 1 1
14 13043 1 1 38 ALA C C 1.225 1.841 -5.814 1.00 . A A . 38 ALA C 1 1
14 13044 1 1 38 ALA CA C 0.322 0.879 -5.140 1.00 . A A . 38 ALA CA 1 1
14 13045 1 1 38 ALA CB C 0.973 -0.536 -5.277 1.00 . A A . 38 ALA CB 1 1
14 13046 1 1 38 ALA H H -1.329 1.915 -6.027 1.00 . A A . 38 ALA H 1 1
14 13047 1 1 38 ALA HA H 0.298 1.210 -4.106 1.00 . A A . 38 ALA HA 1 1
14 13048 1 1 38 ALA HB1 H 0.255 -1.345 -5.247 1.00 . A A . 38 ALA HB1 1 1
14 13049 1 1 38 ALA HB2 H 1.746 -0.744 -4.550 1.00 . A A . 38 ALA HB2 1 1
14 13050 1 1 38 ALA HB3 H 1.460 -0.574 -6.245 1.00 . A A . 38 ALA HB3 1 1
14 13051 1 1 38 ALA N N -1.097 1.040 -5.656 1.00 . A A . 38 ALA N 1 1
14 13052 1 1 38 ALA O O 1.393 1.755 -7.021 1.00 . A A . 38 ALA O 1 1
14 13053 1 1 39 ASN C C 2.789 4.895 -4.452 1.00 . A A . 39 ASN C 1 1
14 13054 1 1 39 ASN CA C 2.780 3.760 -5.435 1.00 . A A . 39 ASN CA 1 1
14 13055 1 1 39 ASN CB C 2.649 4.279 -6.878 1.00 . A A . 39 ASN CB 1 1
14 13056 1 1 39 ASN CG C 1.383 5.028 -7.106 1.00 . A A . 39 ASN CG 1 1
14 13057 1 1 39 ASN H H 1.456 2.838 -4.094 1.00 . A A . 39 ASN H 1 1
14 13058 1 1 39 ASN HA H 3.714 3.265 -5.284 1.00 . A A . 39 ASN HA 1 1
14 13059 1 1 39 ASN HB2 H 3.474 4.943 -7.086 1.00 . A A . 39 ASN HB2 1 1
14 13060 1 1 39 ASN HB3 H 2.685 3.441 -7.559 1.00 . A A . 39 ASN HB3 1 1
14 13061 1 1 39 ASN HD21 H 0.423 3.372 -7.630 1.00 . A A . 39 ASN HD21 1 1
14 13062 1 1 39 ASN HD22 H -0.508 4.847 -7.602 1.00 . A A . 39 ASN HD22 1 1
14 13063 1 1 39 ASN N N 1.752 2.784 -5.027 1.00 . A A . 39 ASN N 1 1
14 13064 1 1 39 ASN ND2 N 0.337 4.344 -7.488 1.00 . A A . 39 ASN ND2 1 1
14 13065 1 1 39 ASN O O 2.050 4.849 -3.476 1.00 . A A . 39 ASN O 1 1
14 13066 1 1 39 ASN OD1 O 1.347 6.220 -6.931 1.00 . A A . 39 ASN OD1 1 1
14 13067 1 1 40 GLU C C 2.529 7.970 -3.859 1.00 . A A . 40 GLU C 1 1
14 13068 1 1 40 GLU CA C 3.703 7.013 -3.751 1.00 . A A . 40 GLU CA 1 1
14 13069 1 1 40 GLU CB C 4.970 7.811 -3.940 1.00 . A A . 40 GLU CB 1 1
14 13070 1 1 40 GLU CD C 7.405 8.010 -3.712 1.00 . A A . 40 GLU CD 1 1
14 13071 1 1 40 GLU CG C 6.249 7.061 -3.721 1.00 . A A . 40 GLU CG 1 1
14 13072 1 1 40 GLU H H 4.177 5.906 -5.481 1.00 . A A . 40 GLU H 1 1
14 13073 1 1 40 GLU HA H 3.739 6.534 -2.789 1.00 . A A . 40 GLU HA 1 1
14 13074 1 1 40 GLU HB2 H 4.982 8.198 -4.948 1.00 . A A . 40 GLU HB2 1 1
14 13075 1 1 40 GLU HB3 H 4.943 8.648 -3.257 1.00 . A A . 40 GLU HB3 1 1
14 13076 1 1 40 GLU HG2 H 6.199 6.555 -2.769 1.00 . A A . 40 GLU HG2 1 1
14 13077 1 1 40 GLU HG3 H 6.390 6.343 -4.515 1.00 . A A . 40 GLU HG3 1 1
14 13078 1 1 40 GLU N N 3.604 5.903 -4.685 1.00 . A A . 40 GLU N 1 1
14 13079 1 1 40 GLU O O 2.117 8.573 -2.887 1.00 . A A . 40 GLU O 1 1
14 13080 1 1 40 GLU OE1 O 7.851 8.439 -4.800 1.00 . A A . 40 GLU OE1 1 1
14 13081 1 1 40 GLU OE2 O 7.849 8.380 -2.610 1.00 . A A . 40 GLU OE2 1 1
14 13082 1 1 41 CYS C C -0.406 8.439 -5.163 1.00 . A A . 41 CYS C 1 1
14 13083 1 1 41 CYS CA C 0.959 9.013 -5.320 1.00 . A A . 41 CYS CA 1 1
14 13084 1 1 41 CYS CB C 1.242 9.632 -6.698 1.00 . A A . 41 CYS CB 1 1
14 13085 1 1 41 CYS H H 2.096 7.270 -5.628 1.00 . A A . 41 CYS H 1 1
14 13086 1 1 41 CYS HA H 1.085 9.777 -4.570 1.00 . A A . 41 CYS HA 1 1
14 13087 1 1 41 CYS HB2 H 2.096 10.254 -6.473 1.00 . A A . 41 CYS HB2 1 1
14 13088 1 1 41 CYS HB3 H 1.495 8.869 -7.416 1.00 . A A . 41 CYS HB3 1 1
14 13089 1 1 41 CYS N N 1.946 8.010 -5.002 1.00 . A A . 41 CYS N 1 1
14 13090 1 1 41 CYS O O -1.406 9.139 -5.106 1.00 . A A . 41 CYS O 1 1
14 13091 1 1 41 CYS SG S -0.016 10.780 -7.386 1.00 . A A . 41 CYS SG 1 1
14 13092 1 1 42 THR C C -1.536 6.032 -3.287 1.00 . A A . 42 THR C 1 1
14 13093 1 1 42 THR CA C -1.631 6.518 -4.730 1.00 . A A . 42 THR CA 1 1
14 13094 1 1 42 THR CB C -2.042 5.411 -5.702 1.00 . A A . 42 THR CB 1 1
14 13095 1 1 42 THR CG2 C -3.498 5.051 -5.477 1.00 . A A . 42 THR CG2 1 1
14 13096 1 1 42 THR H H 0.357 6.633 -5.280 1.00 . A A . 42 THR H 1 1
14 13097 1 1 42 THR HA H -2.368 7.304 -4.751 1.00 . A A . 42 THR HA 1 1
14 13098 1 1 42 THR HB H -1.429 4.534 -5.549 1.00 . A A . 42 THR HB 1 1
14 13099 1 1 42 THR HG1 H -2.478 6.663 -7.167 1.00 . A A . 42 THR HG1 1 1
14 13100 1 1 42 THR HG21 H -4.109 5.930 -5.617 1.00 . A A . 42 THR HG21 1 1
14 13101 1 1 42 THR HG22 H -3.625 4.687 -4.469 1.00 . A A . 42 THR HG22 1 1
14 13102 1 1 42 THR HG23 H -3.799 4.292 -6.184 1.00 . A A . 42 THR HG23 1 1
14 13103 1 1 42 THR N N -0.445 7.148 -5.069 1.00 . A A . 42 THR N 1 1
14 13104 1 1 42 THR O O -2.297 6.508 -2.461 1.00 . A A . 42 THR O 1 1
14 13105 1 1 42 THR OG1 O -1.901 5.893 -7.057 1.00 . A A . 42 THR OG1 1 1
14 13106 1 1 43 LEU C C 0.021 5.766 -0.650 1.00 . A A . 43 LEU C 1 1
14 13107 1 1 43 LEU CA C -0.580 4.781 -1.474 1.00 . A A . 43 LEU CA 1 1
14 13108 1 1 43 LEU CB C 0.055 3.516 -1.021 1.00 . A A . 43 LEU CB 1 1
14 13109 1 1 43 LEU CD1 C 0.309 1.114 -1.087 1.00 . A A . 43 LEU CD1 1 1
14 13110 1 1 43 LEU CD2 C -1.896 2.181 -0.907 1.00 . A A . 43 LEU CD2 1 1
14 13111 1 1 43 LEU CG C -0.540 2.294 -1.500 1.00 . A A . 43 LEU CG 1 1
14 13112 1 1 43 LEU H H 0.208 4.871 -3.503 1.00 . A A . 43 LEU H 1 1
14 13113 1 1 43 LEU HA H -1.642 4.722 -1.238 1.00 . A A . 43 LEU HA 1 1
14 13114 1 1 43 LEU HB2 H 1.127 3.521 -1.138 1.00 . A A . 43 LEU HB2 1 1
14 13115 1 1 43 LEU HB3 H -0.207 3.584 0.040 1.00 . A A . 43 LEU HB3 1 1
14 13116 1 1 43 LEU HD11 H -0.157 0.199 -1.424 1.00 . A A . 43 LEU HD11 1 1
14 13117 1 1 43 LEU HD12 H 0.358 1.109 -0.008 1.00 . A A . 43 LEU HD12 1 1
14 13118 1 1 43 LEU HD13 H 1.303 1.202 -1.500 1.00 . A A . 43 LEU HD13 1 1
14 13119 1 1 43 LEU HD21 H -2.582 2.898 -1.334 1.00 . A A . 43 LEU HD21 1 1
14 13120 1 1 43 LEU HD22 H -1.861 2.332 0.170 1.00 . A A . 43 LEU HD22 1 1
14 13121 1 1 43 LEU HD23 H -2.283 1.189 -1.087 1.00 . A A . 43 LEU HD23 1 1
14 13122 1 1 43 LEU HG H -0.633 2.448 -2.560 1.00 . A A . 43 LEU HG 1 1
14 13123 1 1 43 LEU N N -0.541 5.160 -2.909 1.00 . A A . 43 LEU N 1 1
14 13124 1 1 43 LEU O O -0.582 6.211 0.145 1.00 . A A . 43 LEU O 1 1
14 13125 1 1 44 CYS C C 1.237 8.294 0.408 1.00 . A A . 44 CYS C 1 1
14 13126 1 1 44 CYS CA C 1.935 6.973 0.114 1.00 . A A . 44 CYS CA 1 1
14 13127 1 1 44 CYS CB C 3.427 7.098 -0.082 1.00 . A A . 44 CYS CB 1 1
14 13128 1 1 44 CYS H H 1.710 5.677 -1.618 1.00 . A A . 44 CYS H 1 1
14 13129 1 1 44 CYS HA H 1.754 6.442 1.033 1.00 . A A . 44 CYS HA 1 1
14 13130 1 1 44 CYS HB2 H 3.566 7.147 -1.147 1.00 . A A . 44 CYS HB2 1 1
14 13131 1 1 44 CYS HB3 H 3.778 8.012 0.371 1.00 . A A . 44 CYS HB3 1 1
14 13132 1 1 44 CYS N N 1.252 6.080 -0.848 1.00 . A A . 44 CYS N 1 1
14 13133 1 1 44 CYS O O 1.401 8.847 1.510 1.00 . A A . 44 CYS O 1 1
14 13134 1 1 44 CYS SG S 4.451 5.703 0.527 1.00 . A A . 44 CYS SG 1 1
14 13135 1 1 45 MET C C -1.460 9.376 0.746 1.00 . A A . 45 MET C 1 1
14 13136 1 1 45 MET CA C -0.426 9.888 -0.231 1.00 . A A . 45 MET CA 1 1
14 13137 1 1 45 MET CB C -1.082 10.443 -1.496 1.00 . A A . 45 MET CB 1 1
14 13138 1 1 45 MET CE C 0.622 12.707 -4.508 1.00 . A A . 45 MET CE 1 1
14 13139 1 1 45 MET CG C -0.088 11.059 -2.417 1.00 . A A . 45 MET CG 1 1
14 13140 1 1 45 MET H H 0.474 8.366 -1.421 1.00 . A A . 45 MET H 1 1
14 13141 1 1 45 MET HA H 0.161 10.649 0.262 1.00 . A A . 45 MET HA 1 1
14 13142 1 1 45 MET HB2 H -1.552 9.635 -2.045 1.00 . A A . 45 MET HB2 1 1
14 13143 1 1 45 MET HB3 H -1.811 11.193 -1.235 1.00 . A A . 45 MET HB3 1 1
14 13144 1 1 45 MET HE1 H 1.115 13.331 -3.778 1.00 . A A . 45 MET HE1 1 1
14 13145 1 1 45 MET HE2 H 0.329 13.308 -5.357 1.00 . A A . 45 MET HE2 1 1
14 13146 1 1 45 MET HE3 H 1.301 11.935 -4.839 1.00 . A A . 45 MET HE3 1 1
14 13147 1 1 45 MET HG2 H 0.596 11.681 -1.865 1.00 . A A . 45 MET HG2 1 1
14 13148 1 1 45 MET HG3 H 0.428 10.196 -2.813 1.00 . A A . 45 MET HG3 1 1
14 13149 1 1 45 MET N N 0.448 8.777 -0.528 1.00 . A A . 45 MET N 1 1
14 13150 1 1 45 MET O O -1.501 9.791 1.916 1.00 . A A . 45 MET O 1 1
14 13151 1 1 45 MET SD S -0.834 11.970 -3.772 1.00 . A A . 45 MET SD 1 1
14 13152 1 1 46 LYS C C -2.639 7.180 2.419 1.00 . A A . 46 LYS C 1 1
14 13153 1 1 46 LYS CA C -3.187 7.643 1.075 1.00 . A A . 46 LYS CA 1 1
14 13154 1 1 46 LYS CB C -3.578 6.360 0.357 1.00 . A A . 46 LYS CB 1 1
14 13155 1 1 46 LYS CD C -5.196 7.018 -1.512 1.00 . A A . 46 LYS CD 1 1
14 13156 1 1 46 LYS CE C -5.598 8.468 -1.283 1.00 . A A . 46 LYS CE 1 1
14 13157 1 1 46 LYS CG C -4.969 6.235 -0.213 1.00 . A A . 46 LYS CG 1 1
14 13158 1 1 46 LYS H H -2.092 8.127 -0.665 1.00 . A A . 46 LYS H 1 1
14 13159 1 1 46 LYS HA H -4.086 8.210 1.253 1.00 . A A . 46 LYS HA 1 1
14 13160 1 1 46 LYS HB2 H -2.888 6.228 -0.462 1.00 . A A . 46 LYS HB2 1 1
14 13161 1 1 46 LYS HB3 H -3.410 5.547 1.052 1.00 . A A . 46 LYS HB3 1 1
14 13162 1 1 46 LYS HD2 H -4.281 7.006 -2.083 1.00 . A A . 46 LYS HD2 1 1
14 13163 1 1 46 LYS HD3 H -5.967 6.523 -2.084 1.00 . A A . 46 LYS HD3 1 1
14 13164 1 1 46 LYS HE2 H -4.914 8.899 -0.567 1.00 . A A . 46 LYS HE2 1 1
14 13165 1 1 46 LYS HE3 H -5.527 9.003 -2.218 1.00 . A A . 46 LYS HE3 1 1
14 13166 1 1 46 LYS HG2 H -5.132 5.179 -0.352 1.00 . A A . 46 LYS HG2 1 1
14 13167 1 1 46 LYS HG3 H -5.603 6.623 0.568 1.00 . A A . 46 LYS HG3 1 1
14 13168 1 1 46 LYS HZ1 H -7.658 8.201 -1.425 1.00 . A A . 46 LYS HZ1 1 1
14 13169 1 1 46 LYS HZ2 H -7.223 9.587 -0.577 1.00 . A A . 46 LYS HZ2 1 1
14 13170 1 1 46 LYS HZ3 H -7.096 8.083 0.150 1.00 . A A . 46 LYS HZ3 1 1
14 13171 1 1 46 LYS N N -2.206 8.384 0.279 1.00 . A A . 46 LYS N 1 1
14 13172 1 1 46 LYS NZ N -6.973 8.592 -0.748 1.00 . A A . 46 LYS NZ 1 1
14 13173 1 1 46 LYS O O -3.287 7.354 3.434 1.00 . A A . 46 LYS O 1 1
14 13174 1 1 47 ILE C C -0.679 6.802 4.687 1.00 . A A . 47 ILE C 1 1
14 13175 1 1 47 ILE CA C -1.058 5.879 3.534 1.00 . A A . 47 ILE CA 1 1
14 13176 1 1 47 ILE CB C 0.024 4.778 3.207 1.00 . A A . 47 ILE CB 1 1
14 13177 1 1 47 ILE CD1 C 0.299 3.697 5.573 1.00 . A A . 47 ILE CD1 1 1
14 13178 1 1 47 ILE CG1 C -0.117 3.533 4.119 1.00 . A A . 47 ILE CG1 1 1
14 13179 1 1 47 ILE CG2 C 1.448 5.332 3.319 1.00 . A A . 47 ILE CG2 1 1
14 13180 1 1 47 ILE H H -0.862 6.645 1.645 1.00 . A A . 47 ILE H 1 1
14 13181 1 1 47 ILE HA H -2.034 5.417 3.566 1.00 . A A . 47 ILE HA 1 1
14 13182 1 1 47 ILE HB H -0.146 4.472 2.186 1.00 . A A . 47 ILE HB 1 1
14 13183 1 1 47 ILE HD11 H 1.342 3.977 5.622 1.00 . A A . 47 ILE HD11 1 1
14 13184 1 1 47 ILE HD12 H 0.151 2.765 6.099 1.00 . A A . 47 ILE HD12 1 1
14 13185 1 1 47 ILE HD13 H -0.300 4.469 6.032 1.00 . A A . 47 ILE HD13 1 1
14 13186 1 1 47 ILE HG12 H -1.169 3.298 4.140 1.00 . A A . 47 ILE HG12 1 1
14 13187 1 1 47 ILE HG13 H 0.426 2.707 3.685 1.00 . A A . 47 ILE HG13 1 1
14 13188 1 1 47 ILE HG21 H 1.503 6.299 2.849 1.00 . A A . 47 ILE HG21 1 1
14 13189 1 1 47 ILE HG22 H 2.143 4.663 2.835 1.00 . A A . 47 ILE HG22 1 1
14 13190 1 1 47 ILE HG23 H 1.713 5.424 4.362 1.00 . A A . 47 ILE HG23 1 1
14 13191 1 1 47 ILE N N -1.476 6.597 2.421 1.00 . A A . 47 ILE N 1 1
14 13192 1 1 47 ILE O O -0.971 6.505 5.854 1.00 . A A . 47 ILE O 1 1
14 13193 1 1 48 ARG C C -0.866 9.419 6.059 1.00 . A A . 48 ARG C 1 1
14 13194 1 1 48 ARG CA C 0.354 8.869 5.379 1.00 . A A . 48 ARG CA 1 1
14 13195 1 1 48 ARG CB C 1.241 9.987 4.804 1.00 . A A . 48 ARG CB 1 1
14 13196 1 1 48 ARG CD C 2.761 11.947 5.275 1.00 . A A . 48 ARG CD 1 1
14 13197 1 1 48 ARG CG C 1.690 11.023 5.835 1.00 . A A . 48 ARG CG 1 1
14 13198 1 1 48 ARG CZ C 5.149 11.735 4.565 1.00 . A A . 48 ARG CZ 1 1
14 13199 1 1 48 ARG H H 0.089 8.153 3.402 1.00 . A A . 48 ARG H 1 1
14 13200 1 1 48 ARG HA H 0.921 8.301 6.103 1.00 . A A . 48 ARG HA 1 1
14 13201 1 1 48 ARG HB2 H 2.123 9.545 4.365 1.00 . A A . 48 ARG HB2 1 1
14 13202 1 1 48 ARG HB3 H 0.688 10.499 4.029 1.00 . A A . 48 ARG HB3 1 1
14 13203 1 1 48 ARG HD2 H 2.387 12.398 4.369 1.00 . A A . 48 ARG HD2 1 1
14 13204 1 1 48 ARG HD3 H 2.986 12.716 6.000 1.00 . A A . 48 ARG HD3 1 1
14 13205 1 1 48 ARG HE H 3.940 10.231 5.104 1.00 . A A . 48 ARG HE 1 1
14 13206 1 1 48 ARG HG2 H 0.839 11.614 6.138 1.00 . A A . 48 ARG HG2 1 1
14 13207 1 1 48 ARG HG3 H 2.087 10.503 6.694 1.00 . A A . 48 ARG HG3 1 1
14 13208 1 1 48 ARG HH11 H 4.518 13.696 4.501 1.00 . A A . 48 ARG HH11 1 1
14 13209 1 1 48 ARG HH12 H 6.137 13.455 4.049 1.00 . A A . 48 ARG HH12 1 1
14 13210 1 1 48 ARG HH21 H 6.115 9.946 4.532 1.00 . A A . 48 ARG HH21 1 1
14 13211 1 1 48 ARG HH22 H 7.079 11.276 4.070 1.00 . A A . 48 ARG HH22 1 1
14 13212 1 1 48 ARG N N -0.064 7.947 4.351 1.00 . A A . 48 ARG N 1 1
14 13213 1 1 48 ARG NE N 3.992 11.206 4.971 1.00 . A A . 48 ARG NE 1 1
14 13214 1 1 48 ARG NH1 N 5.273 13.049 4.362 1.00 . A A . 48 ARG NH1 1 1
14 13215 1 1 48 ARG NH2 N 6.185 10.936 4.378 1.00 . A A . 48 ARG NH2 1 1
14 13216 1 1 48 ARG O O -0.906 9.507 7.289 1.00 . A A . 48 ARG O 1 1
14 13217 1 1 49 GLU C C -4.083 10.565 4.590 1.00 . A A . 49 GLU C 1 1
14 13218 1 1 49 GLU CA C -3.211 10.162 5.744 1.00 . A A . 49 GLU CA 1 1
14 13219 1 1 49 GLU CB C -3.062 11.358 6.685 1.00 . A A . 49 GLU CB 1 1
14 13220 1 1 49 GLU CD C -2.114 13.721 6.937 1.00 . A A . 49 GLU CD 1 1
14 13221 1 1 49 GLU CG C -2.350 12.549 6.027 1.00 . A A . 49 GLU CG 1 1
14 13222 1 1 49 GLU H H -1.747 9.608 4.285 1.00 . A A . 49 GLU H 1 1
14 13223 1 1 49 GLU HA H -3.720 9.340 6.236 1.00 . A A . 49 GLU HA 1 1
14 13224 1 1 49 GLU HB2 H -4.060 11.662 6.960 1.00 . A A . 49 GLU HB2 1 1
14 13225 1 1 49 GLU HB3 H -2.507 11.046 7.554 1.00 . A A . 49 GLU HB3 1 1
14 13226 1 1 49 GLU HG2 H -1.388 12.209 5.674 1.00 . A A . 49 GLU HG2 1 1
14 13227 1 1 49 GLU HG3 H -2.937 12.872 5.183 1.00 . A A . 49 GLU HG3 1 1
14 13228 1 1 49 GLU N N -1.895 9.696 5.248 1.00 . A A . 49 GLU N 1 1
14 13229 1 1 49 GLU O O -5.058 11.302 4.762 1.00 . A A . 49 GLU O 1 1
14 13230 1 1 49 GLU OE1 O -3.087 14.325 7.416 1.00 . A A . 49 GLU OE1 1 1
14 13231 1 1 49 GLU OE2 O -0.933 14.106 7.136 1.00 . A A . 49 GLU OE2 1 1
14 13232 1 1 50 GLY C C -5.822 9.576 2.403 1.00 . A A . 50 GLY C 1 1
14 13233 1 1 50 GLY CA C -4.584 10.369 2.295 1.00 . A A . 50 GLY CA 1 1
14 13234 1 1 50 GLY H H -3.031 9.426 3.329 1.00 . A A . 50 GLY H 1 1
14 13235 1 1 50 GLY HA2 H -4.832 11.420 2.312 1.00 . A A . 50 GLY HA2 1 1
14 13236 1 1 50 GLY HA3 H -4.071 10.134 1.375 1.00 . A A . 50 GLY HA3 1 1
14 13237 1 1 50 GLY N N -3.772 10.066 3.429 1.00 . A A . 50 GLY N 1 1
14 13238 1 1 50 GLY O O -6.847 9.921 1.832 1.00 . A A . 50 GLY O 1 1
14 13239 1 1 51 GLY C C -6.911 7.327 4.853 1.00 . A A . 51 GLY C 1 1
14 13240 1 1 51 GLY CA C -6.891 7.757 3.424 1.00 . A A . 51 GLY CA 1 1
14 13241 1 1 51 GLY H H -4.838 8.066 3.372 1.00 . A A . 51 GLY H 1 1
14 13242 1 1 51 GLY HA2 H -7.751 8.380 3.225 1.00 . A A . 51 GLY HA2 1 1
14 13243 1 1 51 GLY HA3 H -6.940 6.873 2.808 1.00 . A A . 51 GLY HA3 1 1
14 13244 1 1 51 GLY N N -5.720 8.452 3.107 1.00 . A A . 51 GLY N 1 1
14 13245 1 1 51 GLY O O -7.681 7.826 5.669 1.00 . A A . 51 GLY O 1 1
14 13246 1 1 52 HIS C C -4.676 5.173 6.453 1.00 . A A . 52 HIS C 1 1
14 13247 1 1 52 HIS CA C -6.083 5.697 6.361 1.00 . A A . 52 HIS CA 1 1
14 13248 1 1 52 HIS CB C -7.116 4.555 6.224 1.00 . A A . 52 HIS CB 1 1
14 13249 1 1 52 HIS CD2 C -8.017 4.787 8.651 1.00 . A A . 52 HIS CD2 1 1
14 13250 1 1 52 HIS CE1 C -8.862 2.788 8.869 1.00 . A A . 52 HIS CE1 1 1
14 13251 1 1 52 HIS CG C -7.770 4.116 7.503 1.00 . A A . 52 HIS CG 1 1
14 13252 1 1 52 HIS H H -5.234 6.266 4.648 1.00 . A A . 52 HIS H 1 1
14 13253 1 1 52 HIS HA H -6.332 6.352 7.182 1.00 . A A . 52 HIS HA 1 1
14 13254 1 1 52 HIS HB2 H -7.894 4.883 5.551 1.00 . A A . 52 HIS HB2 1 1
14 13255 1 1 52 HIS HB3 H -6.627 3.699 5.778 1.00 . A A . 52 HIS HB3 1 1
14 13256 1 1 52 HIS HD1 H -8.366 2.176 6.969 1.00 . A A . 52 HIS HD1 1 1
14 13257 1 1 52 HIS HD2 H -7.733 5.806 8.873 1.00 . A A . 52 HIS HD2 1 1
14 13258 1 1 52 HIS HE1 H -9.359 1.921 9.279 1.00 . A A . 52 HIS HE1 1 1
14 13259 1 1 52 HIS HE2 H -8.681 4.025 10.461 1.00 . A A . 52 HIS HE2 1 1
14 13260 1 1 52 HIS N N -6.073 6.396 5.142 1.00 . A A . 52 HIS N 1 1
14 13261 1 1 52 HIS ND1 N -8.318 2.872 7.673 1.00 . A A . 52 HIS ND1 1 1
14 13262 1 1 52 HIS NE2 N -8.693 3.935 9.483 1.00 . A A . 52 HIS NE2 1 1
14 13263 1 1 52 HIS O O -3.849 5.531 5.609 1.00 . A A . 52 HIS O 1 1
14 13264 1 1 53 ASN C C -3.456 2.401 6.417 1.00 . A A . 53 ASN C 1 1
14 13265 1 1 53 ASN CA C -3.158 3.593 7.296 1.00 . A A . 53 ASN CA 1 1
14 13266 1 1 53 ASN CB C -2.588 3.124 8.655 1.00 . A A . 53 ASN CB 1 1
14 13267 1 1 53 ASN CG C -1.798 4.202 9.447 1.00 . A A . 53 ASN CG 1 1
14 13268 1 1 53 ASN H H -4.969 4.246 8.165 1.00 . A A . 53 ASN H 1 1
14 13269 1 1 53 ASN HA H -2.454 4.232 6.782 1.00 . A A . 53 ASN HA 1 1
14 13270 1 1 53 ASN HB2 H -3.440 2.826 9.253 1.00 . A A . 53 ASN HB2 1 1
14 13271 1 1 53 ASN HB3 H -1.989 2.230 8.529 1.00 . A A . 53 ASN HB3 1 1
14 13272 1 1 53 ASN HD21 H -1.124 5.263 7.789 1.00 . A A . 53 ASN HD21 1 1
14 13273 1 1 53 ASN HD22 H -0.640 5.835 9.302 1.00 . A A . 53 ASN HD22 1 1
14 13274 1 1 53 ASN N N -4.381 4.353 7.392 1.00 . A A . 53 ASN N 1 1
14 13275 1 1 53 ASN ND2 N -1.138 5.176 8.769 1.00 . A A . 53 ASN ND2 1 1
14 13276 1 1 53 ASN O O -4.042 1.412 6.877 1.00 . A A . 53 ASN O 1 1
14 13277 1 1 53 ASN OD1 O -1.784 4.162 10.681 1.00 . A A . 53 ASN OD1 1 1
14 13278 1 1 54 ILE C C -2.778 0.227 4.477 1.00 . A A . 54 ILE C 1 1
14 13279 1 1 54 ILE CA C -3.409 1.532 4.138 1.00 . A A . 54 ILE CA 1 1
14 13280 1 1 54 ILE CB C -3.085 1.939 2.654 1.00 . A A . 54 ILE CB 1 1
14 13281 1 1 54 ILE CD1 C -4.615 4.042 2.844 1.00 . A A . 54 ILE CD1 1 1
14 13282 1 1 54 ILE CG1 C -4.212 2.829 2.045 1.00 . A A . 54 ILE CG1 1 1
14 13283 1 1 54 ILE CG2 C -2.930 0.669 1.809 1.00 . A A . 54 ILE CG2 1 1
14 13284 1 1 54 ILE H H -2.816 3.434 4.856 1.00 . A A . 54 ILE H 1 1
14 13285 1 1 54 ILE HA H -4.457 1.290 4.144 1.00 . A A . 54 ILE HA 1 1
14 13286 1 1 54 ILE HB H -2.146 2.466 2.605 1.00 . A A . 54 ILE HB 1 1
14 13287 1 1 54 ILE HD11 H -5.403 4.568 2.325 1.00 . A A . 54 ILE HD11 1 1
14 13288 1 1 54 ILE HD12 H -3.766 4.698 2.959 1.00 . A A . 54 ILE HD12 1 1
14 13289 1 1 54 ILE HD13 H -4.967 3.735 3.818 1.00 . A A . 54 ILE HD13 1 1
14 13290 1 1 54 ILE HG12 H -3.864 3.220 1.094 1.00 . A A . 54 ILE HG12 1 1
14 13291 1 1 54 ILE HG13 H -5.093 2.211 1.906 1.00 . A A . 54 ILE HG13 1 1
14 13292 1 1 54 ILE HG21 H -3.716 -0.018 2.095 1.00 . A A . 54 ILE HG21 1 1
14 13293 1 1 54 ILE HG22 H -1.969 0.203 1.958 1.00 . A A . 54 ILE HG22 1 1
14 13294 1 1 54 ILE HG23 H -3.078 0.895 0.765 1.00 . A A . 54 ILE HG23 1 1
14 13295 1 1 54 ILE N N -3.177 2.566 5.131 1.00 . A A . 54 ILE N 1 1
14 13296 1 1 54 ILE O O -1.590 0.133 4.784 1.00 . A A . 54 ILE O 1 1
14 13297 1 1 55 LYS C C -3.833 -2.725 3.359 1.00 . A A . 55 LYS C 1 1
14 13298 1 1 55 LYS CA C -3.246 -2.086 4.570 1.00 . A A . 55 LYS CA 1 1
14 13299 1 1 55 LYS CB C -3.836 -2.641 5.863 1.00 . A A . 55 LYS CB 1 1
14 13300 1 1 55 LYS CD C -5.831 -2.660 7.395 1.00 . A A . 55 LYS CD 1 1
14 13301 1 1 55 LYS CE C -7.289 -2.263 7.484 1.00 . A A . 55 LYS CE 1 1
14 13302 1 1 55 LYS CG C -5.307 -2.343 6.021 1.00 . A A . 55 LYS CG 1 1
14 13303 1 1 55 LYS H H -4.549 -0.600 4.214 1.00 . A A . 55 LYS H 1 1
14 13304 1 1 55 LYS HA H -2.170 -2.175 4.568 1.00 . A A . 55 LYS HA 1 1
14 13305 1 1 55 LYS HB2 H -3.737 -3.711 5.780 1.00 . A A . 55 LYS HB2 1 1
14 13306 1 1 55 LYS HB3 H -3.294 -2.272 6.720 1.00 . A A . 55 LYS HB3 1 1
14 13307 1 1 55 LYS HD2 H -5.734 -3.720 7.578 1.00 . A A . 55 LYS HD2 1 1
14 13308 1 1 55 LYS HD3 H -5.269 -2.103 8.131 1.00 . A A . 55 LYS HD3 1 1
14 13309 1 1 55 LYS HE2 H -7.857 -2.857 6.784 1.00 . A A . 55 LYS HE2 1 1
14 13310 1 1 55 LYS HE3 H -7.644 -2.453 8.486 1.00 . A A . 55 LYS HE3 1 1
14 13311 1 1 55 LYS HG2 H -5.488 -1.301 5.810 1.00 . A A . 55 LYS HG2 1 1
14 13312 1 1 55 LYS HG3 H -5.837 -2.953 5.307 1.00 . A A . 55 LYS HG3 1 1
14 13313 1 1 55 LYS HZ1 H -7.205 -0.577 6.185 1.00 . A A . 55 LYS HZ1 1 1
14 13314 1 1 55 LYS HZ2 H -6.929 -0.226 7.805 1.00 . A A . 55 LYS HZ2 1 1
14 13315 1 1 55 LYS HZ3 H -8.479 -0.567 7.274 1.00 . A A . 55 LYS HZ3 1 1
14 13316 1 1 55 LYS N N -3.599 -0.754 4.426 1.00 . A A . 55 LYS N 1 1
14 13317 1 1 55 LYS NZ N -7.481 -0.828 7.164 1.00 . A A . 55 LYS NZ 1 1
14 13318 1 1 55 LYS O O -4.827 -2.208 2.808 1.00 . A A . 55 LYS O 1 1
14 13319 1 1 56 ILE C C -4.393 -5.624 1.987 1.00 . A A . 56 ILE C 1 1
14 13320 1 1 56 ILE CA C -3.777 -4.315 1.722 1.00 . A A . 56 ILE CA 1 1
14 13321 1 1 56 ILE CB C -2.764 -4.416 0.626 1.00 . A A . 56 ILE CB 1 1
14 13322 1 1 56 ILE CD1 C -0.474 -5.264 0.009 1.00 . A A . 56 ILE CD1 1 1
14 13323 1 1 56 ILE CG1 C -1.564 -5.249 1.042 1.00 . A A . 56 ILE CG1 1 1
14 13324 1 1 56 ILE CG2 C -2.387 -3.030 0.138 1.00 . A A . 56 ILE CG2 1 1
14 13325 1 1 56 ILE H H -2.510 -4.194 3.324 1.00 . A A . 56 ILE H 1 1
14 13326 1 1 56 ILE HA H -4.542 -3.626 1.388 1.00 . A A . 56 ILE HA 1 1
14 13327 1 1 56 ILE HB H -3.292 -4.934 -0.158 1.00 . A A . 56 ILE HB 1 1
14 13328 1 1 56 ILE HD11 H -0.894 -5.520 -0.951 1.00 . A A . 56 ILE HD11 1 1
14 13329 1 1 56 ILE HD12 H 0.295 -5.969 0.284 1.00 . A A . 56 ILE HD12 1 1
14 13330 1 1 56 ILE HD13 H -0.047 -4.274 -0.046 1.00 . A A . 56 ILE HD13 1 1
14 13331 1 1 56 ILE HG12 H -1.158 -4.875 1.970 1.00 . A A . 56 ILE HG12 1 1
14 13332 1 1 56 ILE HG13 H -1.925 -6.262 1.184 1.00 . A A . 56 ILE HG13 1 1
14 13333 1 1 56 ILE HG21 H -1.645 -3.102 -0.643 1.00 . A A . 56 ILE HG21 1 1
14 13334 1 1 56 ILE HG22 H -1.992 -2.453 0.961 1.00 . A A . 56 ILE HG22 1 1
14 13335 1 1 56 ILE HG23 H -3.269 -2.539 -0.250 1.00 . A A . 56 ILE HG23 1 1
14 13336 1 1 56 ILE N N -3.267 -3.756 2.885 1.00 . A A . 56 ILE N 1 1
14 13337 1 1 56 ILE O O -3.969 -6.361 2.882 1.00 . A A . 56 ILE O 1 1
14 13338 1 1 57 ILE C C -5.416 -8.239 0.762 1.00 . A A . 57 ILE C 1 1
14 13339 1 1 57 ILE CA C -6.131 -7.101 1.399 1.00 . A A . 57 ILE CA 1 1
14 13340 1 1 57 ILE CB C -7.576 -6.933 0.867 1.00 . A A . 57 ILE CB 1 1
14 13341 1 1 57 ILE CD1 C -9.930 -7.898 0.853 1.00 . A A . 57 ILE CD1 1 1
14 13342 1 1 57 ILE CG1 C -8.479 -8.054 1.289 1.00 . A A . 57 ILE CG1 1 1
14 13343 1 1 57 ILE CG2 C -7.643 -6.704 -0.629 1.00 . A A . 57 ILE CG2 1 1
14 13344 1 1 57 ILE H H -5.579 -5.307 0.476 1.00 . A A . 57 ILE H 1 1
14 13345 1 1 57 ILE HA H -6.149 -7.239 2.464 1.00 . A A . 57 ILE HA 1 1
14 13346 1 1 57 ILE HB H -7.895 -6.023 1.315 1.00 . A A . 57 ILE HB 1 1
14 13347 1 1 57 ILE HD11 H -10.500 -8.751 1.186 1.00 . A A . 57 ILE HD11 1 1
14 13348 1 1 57 ILE HD12 H -9.974 -7.833 -0.224 1.00 . A A . 57 ILE HD12 1 1
14 13349 1 1 57 ILE HD13 H -10.342 -6.997 1.284 1.00 . A A . 57 ILE HD13 1 1
14 13350 1 1 57 ILE HG12 H -8.079 -8.946 0.833 1.00 . A A . 57 ILE HG12 1 1
14 13351 1 1 57 ILE HG13 H -8.444 -8.093 2.366 1.00 . A A . 57 ILE HG13 1 1
14 13352 1 1 57 ILE HG21 H -7.098 -5.806 -0.877 1.00 . A A . 57 ILE HG21 1 1
14 13353 1 1 57 ILE HG22 H -8.675 -6.597 -0.928 1.00 . A A . 57 ILE HG22 1 1
14 13354 1 1 57 ILE HG23 H -7.199 -7.547 -1.140 1.00 . A A . 57 ILE HG23 1 1
14 13355 1 1 57 ILE N N -5.375 -5.920 1.218 1.00 . A A . 57 ILE N 1 1
14 13356 1 1 57 ILE O O -5.392 -9.362 1.270 1.00 . A A . 57 ILE O 1 1
14 13357 1 1 58 ARG C C -2.706 -8.149 -1.328 1.00 . A A . 58 ARG C 1 1
14 13358 1 1 58 ARG CA C -4.026 -8.819 -0.988 1.00 . A A . 58 ARG CA 1 1
14 13359 1 1 58 ARG CB C -4.762 -9.334 -2.229 1.00 . A A . 58 ARG CB 1 1
14 13360 1 1 58 ARG CD C -3.340 -11.292 -2.371 1.00 . A A . 58 ARG CD 1 1
14 13361 1 1 58 ARG CG C -4.751 -10.822 -2.320 1.00 . A A . 58 ARG CG 1 1
14 13362 1 1 58 ARG CZ C -2.045 -13.383 -2.050 1.00 . A A . 58 ARG CZ 1 1
14 13363 1 1 58 ARG H H -4.914 -7.027 -0.658 1.00 . A A . 58 ARG H 1 1
14 13364 1 1 58 ARG HA H -3.897 -9.627 -0.304 1.00 . A A . 58 ARG HA 1 1
14 13365 1 1 58 ARG HB2 H -5.788 -9.000 -2.196 1.00 . A A . 58 ARG HB2 1 1
14 13366 1 1 58 ARG HB3 H -4.288 -8.930 -3.112 1.00 . A A . 58 ARG HB3 1 1
14 13367 1 1 58 ARG HD2 H -2.936 -11.033 -3.338 1.00 . A A . 58 ARG HD2 1 1
14 13368 1 1 58 ARG HD3 H -2.839 -10.697 -1.619 1.00 . A A . 58 ARG HD3 1 1
14 13369 1 1 58 ARG HE H -4.058 -13.180 -1.892 1.00 . A A . 58 ARG HE 1 1
14 13370 1 1 58 ARG HG2 H -5.241 -11.216 -1.443 1.00 . A A . 58 ARG HG2 1 1
14 13371 1 1 58 ARG HG3 H -5.273 -11.137 -3.212 1.00 . A A . 58 ARG HG3 1 1
14 13372 1 1 58 ARG HH11 H -0.872 -11.817 -2.714 1.00 . A A . 58 ARG HH11 1 1
14 13373 1 1 58 ARG HH12 H -0.024 -13.242 -2.399 1.00 . A A . 58 ARG HH12 1 1
14 13374 1 1 58 ARG HH21 H -2.860 -15.161 -1.446 1.00 . A A . 58 ARG HH21 1 1
14 13375 1 1 58 ARG HH22 H -1.180 -15.195 -1.627 1.00 . A A . 58 ARG HH22 1 1
14 13376 1 1 58 ARG N N -4.803 -7.927 -0.314 1.00 . A A . 58 ARG N 1 1
14 13377 1 1 58 ARG NE N -3.207 -12.720 -2.092 1.00 . A A . 58 ARG NE 1 1
14 13378 1 1 58 ARG NH1 N -0.912 -12.773 -2.405 1.00 . A A . 58 ARG NH1 1 1
14 13379 1 1 58 ARG NH2 N -2.025 -14.658 -1.687 1.00 . A A . 58 ARG NH2 1 1
14 13380 1 1 58 ARG O O -2.695 -7.008 -1.810 1.00 . A A . 58 ARG O 1 1
14 13381 1 1 59 ASN C C -0.040 -8.843 -2.732 1.00 . A A . 59 ASN C 1 1
14 13382 1 1 59 ASN CA C -0.322 -8.345 -1.360 1.00 . A A . 59 ASN CA 1 1
14 13383 1 1 59 ASN CB C 0.782 -8.731 -0.365 1.00 . A A . 59 ASN CB 1 1
14 13384 1 1 59 ASN CG C 1.145 -10.208 -0.294 1.00 . A A . 59 ASN CG 1 1
14 13385 1 1 59 ASN H H -1.635 -9.660 -0.517 1.00 . A A . 59 ASN H 1 1
14 13386 1 1 59 ASN HA H -0.401 -7.266 -1.379 1.00 . A A . 59 ASN HA 1 1
14 13387 1 1 59 ASN HB2 H 1.655 -8.157 -0.634 1.00 . A A . 59 ASN HB2 1 1
14 13388 1 1 59 ASN HB3 H 0.422 -8.408 0.600 1.00 . A A . 59 ASN HB3 1 1
14 13389 1 1 59 ASN HD21 H -0.123 -10.529 1.212 1.00 . A A . 59 ASN HD21 1 1
14 13390 1 1 59 ASN HD22 H 0.785 -11.877 0.666 1.00 . A A . 59 ASN HD22 1 1
14 13391 1 1 59 ASN N N -1.601 -8.816 -0.997 1.00 . A A . 59 ASN N 1 1
14 13392 1 1 59 ASN ND2 N 0.533 -10.929 0.611 1.00 . A A . 59 ASN ND2 1 1
14 13393 1 1 59 ASN O O -0.047 -10.057 -2.998 1.00 . A A . 59 ASN O 1 1
14 13394 1 1 59 ASN OD1 O 2.006 -10.680 -1.023 1.00 . A A . 59 ASN OD1 1 1
14 13395 1 1 60 GLY C C -1.121 -8.257 -5.616 1.00 . A A . 60 GLY C 1 1
14 13396 1 1 60 GLY CA C 0.233 -8.217 -4.978 1.00 . A A . 60 GLY CA 1 1
14 13397 1 1 60 GLY H H -0.095 -7.015 -3.289 1.00 . A A . 60 GLY H 1 1
14 13398 1 1 60 GLY HA2 H 0.845 -7.452 -5.433 1.00 . A A . 60 GLY HA2 1 1
14 13399 1 1 60 GLY HA3 H 0.704 -9.181 -5.088 1.00 . A A . 60 GLY HA3 1 1
14 13400 1 1 60 GLY N N 0.050 -7.928 -3.597 1.00 . A A . 60 GLY N 1 1
14 13401 1 1 60 GLY O O -2.091 -7.816 -4.976 1.00 . A A . 60 GLY O 1 1
14 13402 1 1 61 PRO C C -3.499 -9.707 -6.720 1.00 . A A . 61 PRO C 1 1
14 13403 1 1 61 PRO CA C -2.539 -8.837 -7.512 1.00 . A A . 61 PRO CA 1 1
14 13404 1 1 61 PRO CB C -2.230 -9.494 -8.866 1.00 . A A . 61 PRO CB 1 1
14 13405 1 1 61 PRO CD C -0.171 -9.266 -7.687 1.00 . A A . 61 PRO CD 1 1
14 13406 1 1 61 PRO CG C -0.885 -10.106 -8.699 1.00 . A A . 61 PRO CG 1 1
14 13407 1 1 61 PRO HA H -2.975 -7.861 -7.663 1.00 . A A . 61 PRO HA 1 1
14 13408 1 1 61 PRO HB2 H -2.980 -10.240 -9.083 1.00 . A A . 61 PRO HB2 1 1
14 13409 1 1 61 PRO HB3 H -2.231 -8.746 -9.645 1.00 . A A . 61 PRO HB3 1 1
14 13410 1 1 61 PRO HD2 H 0.499 -9.878 -7.105 1.00 . A A . 61 PRO HD2 1 1
14 13411 1 1 61 PRO HD3 H 0.366 -8.460 -8.162 1.00 . A A . 61 PRO HD3 1 1
14 13412 1 1 61 PRO HG2 H -0.988 -11.119 -8.339 1.00 . A A . 61 PRO HG2 1 1
14 13413 1 1 61 PRO HG3 H -0.355 -10.096 -9.639 1.00 . A A . 61 PRO HG3 1 1
14 13414 1 1 61 PRO N N -1.251 -8.756 -6.849 1.00 . A A . 61 PRO N 1 1
14 13415 1 1 61 PRO O O -3.074 -10.630 -6.007 1.00 . A A . 61 PRO O 1 1
14 13416 1 1 62 CYS C C -5.850 -11.510 -6.827 1.00 . A A . 62 CYS C 1 1
14 13417 1 1 62 CYS CA C -5.781 -10.142 -6.147 1.00 . A A . 62 CYS CA 1 1
14 13418 1 1 62 CYS CB C -7.161 -9.415 -6.251 1.00 . A A . 62 CYS CB 1 1
14 13419 1 1 62 CYS H H -5.003 -8.597 -7.321 1.00 . A A . 62 CYS H 1 1
14 13420 1 1 62 CYS HA H -5.485 -10.246 -5.112 1.00 . A A . 62 CYS HA 1 1
14 13421 1 1 62 CYS HB2 H -7.394 -9.295 -7.298 1.00 . A A . 62 CYS HB2 1 1
14 13422 1 1 62 CYS HB3 H -7.952 -9.999 -5.801 1.00 . A A . 62 CYS HB3 1 1
14 13423 1 1 62 CYS N N -4.752 -9.390 -6.806 1.00 . A A . 62 CYS N 1 1
14 13424 1 1 62 CYS O O -6.208 -11.562 -8.026 1.00 . A A . 62 CYS O 1 1
14 13425 1 1 62 CYS OXT O -5.437 -12.528 -6.225 1.00 . A A . 62 CYS OXT 1 1
14 13426 1 1 62 CYS SG S -7.286 -7.711 -5.544 1.00 . A A . 62 CYS SG 1 1
15 13427 1 1 1 PRO C C -4.139 -14.197 7.934 1.00 . A A . 1 PRO C 1 1
15 13428 1 1 1 PRO CA C -5.035 -13.184 7.274 1.00 . A A . 1 PRO CA 1 1
15 13429 1 1 1 PRO CB C -5.174 -11.942 8.133 1.00 . A A . 1 PRO CB 1 1
15 13430 1 1 1 PRO CD C -7.334 -12.950 7.791 1.00 . A A . 1 PRO CD 1 1
15 13431 1 1 1 PRO CG C -6.627 -11.628 8.035 1.00 . A A . 1 PRO CG 1 1
15 13432 1 1 1 PRO H2 H -6.219 -14.739 7.427 1.00 . A A . 1 PRO H2 1 1
15 13433 1 1 1 PRO H3 H -6.385 -13.916 6.051 1.00 . A A . 1 PRO H3 1 1
15 13434 1 1 1 PRO HA H -4.623 -12.915 6.315 1.00 . A A . 1 PRO HA 1 1
15 13435 1 1 1 PRO HB2 H -4.873 -12.165 9.146 1.00 . A A . 1 PRO HB2 1 1
15 13436 1 1 1 PRO HB3 H -4.571 -11.141 7.733 1.00 . A A . 1 PRO HB3 1 1
15 13437 1 1 1 PRO HD2 H -7.592 -13.407 8.735 1.00 . A A . 1 PRO HD2 1 1
15 13438 1 1 1 PRO HD3 H -8.221 -12.805 7.193 1.00 . A A . 1 PRO HD3 1 1
15 13439 1 1 1 PRO HG2 H -6.969 -11.183 8.958 1.00 . A A . 1 PRO HG2 1 1
15 13440 1 1 1 PRO HG3 H -6.803 -10.952 7.210 1.00 . A A . 1 PRO HG3 1 1
15 13441 1 1 1 PRO N N -6.342 -13.765 7.081 1.00 . A A . 1 PRO N 1 1
15 13442 1 1 1 PRO O O -4.628 -15.220 8.440 1.00 . A A . 1 PRO O 1 1
15 13443 1 1 2 GLN C C -1.951 -14.752 10.041 1.00 . A A . 2 GLN C 1 1
15 13444 1 1 2 GLN CA C -1.865 -14.800 8.504 1.00 . A A . 2 GLN CA 1 1
15 13445 1 1 2 GLN CB C -0.467 -14.396 7.997 1.00 . A A . 2 GLN CB 1 1
15 13446 1 1 2 GLN CD C 2.018 -14.864 7.963 1.00 . A A . 2 GLN CD 1 1
15 13447 1 1 2 GLN CG C 0.667 -15.282 8.483 1.00 . A A . 2 GLN CG 1 1
15 13448 1 1 2 GLN H H -2.548 -13.077 7.540 1.00 . A A . 2 GLN H 1 1
15 13449 1 1 2 GLN HA H -2.085 -15.802 8.167 1.00 . A A . 2 GLN HA 1 1
15 13450 1 1 2 GLN HB2 H -0.469 -14.424 6.916 1.00 . A A . 2 GLN HB2 1 1
15 13451 1 1 2 GLN HB3 H -0.265 -13.384 8.313 1.00 . A A . 2 GLN HB3 1 1
15 13452 1 1 2 GLN HE21 H 2.648 -16.721 8.094 1.00 . A A . 2 GLN HE21 1 1
15 13453 1 1 2 GLN HE22 H 3.805 -15.566 7.536 1.00 . A A . 2 GLN HE22 1 1
15 13454 1 1 2 GLN HG2 H 0.694 -15.241 9.563 1.00 . A A . 2 GLN HG2 1 1
15 13455 1 1 2 GLN HG3 H 0.472 -16.297 8.168 1.00 . A A . 2 GLN HG3 1 1
15 13456 1 1 2 GLN N N -2.853 -13.922 7.931 1.00 . A A . 2 GLN N 1 1
15 13457 1 1 2 GLN NE2 N 2.906 -15.807 7.846 1.00 . A A . 2 GLN NE2 1 1
15 13458 1 1 2 GLN O O -2.547 -13.819 10.597 1.00 . A A . 2 GLN O 1 1
15 13459 1 1 2 GLN OE1 O 2.268 -13.686 7.690 1.00 . A A . 2 GLN OE1 1 1
15 13460 1 1 3 PHE C C -2.789 -16.173 12.639 1.00 . A A . 3 PHE C 1 1
15 13461 1 1 3 PHE CA C -1.380 -15.915 12.136 1.00 . A A . 3 PHE CA 1 1
15 13462 1 1 3 PHE CB C -0.683 -14.729 12.844 1.00 . A A . 3 PHE CB 1 1
15 13463 1 1 3 PHE CD1 C 0.446 -15.870 14.761 1.00 . A A . 3 PHE CD1 1 1
15 13464 1 1 3 PHE CD2 C -1.156 -14.178 15.250 1.00 . A A . 3 PHE CD2 1 1
15 13465 1 1 3 PHE CE1 C 0.661 -16.058 16.105 1.00 . A A . 3 PHE CE1 1 1
15 13466 1 1 3 PHE CE2 C -0.944 -14.363 16.598 1.00 . A A . 3 PHE CE2 1 1
15 13467 1 1 3 PHE CG C -0.464 -14.931 14.315 1.00 . A A . 3 PHE CG 1 1
15 13468 1 1 3 PHE CZ C -0.034 -15.306 17.027 1.00 . A A . 3 PHE CZ 1 1
15 13469 1 1 3 PHE H H -1.011 -16.500 10.162 1.00 . A A . 3 PHE H 1 1
15 13470 1 1 3 PHE HA H -0.825 -16.822 12.332 1.00 . A A . 3 PHE HA 1 1
15 13471 1 1 3 PHE HB2 H 0.283 -14.572 12.387 1.00 . A A . 3 PHE HB2 1 1
15 13472 1 1 3 PHE HB3 H -1.283 -13.841 12.710 1.00 . A A . 3 PHE HB3 1 1
15 13473 1 1 3 PHE HD1 H 0.988 -16.462 14.040 1.00 . A A . 3 PHE HD1 1 1
15 13474 1 1 3 PHE HD2 H -1.869 -13.440 14.915 1.00 . A A . 3 PHE HD2 1 1
15 13475 1 1 3 PHE HE1 H 1.374 -16.797 16.436 1.00 . A A . 3 PHE HE1 1 1
15 13476 1 1 3 PHE HE2 H -1.493 -13.770 17.315 1.00 . A A . 3 PHE HE2 1 1
15 13477 1 1 3 PHE HZ H 0.137 -15.454 18.082 1.00 . A A . 3 PHE HZ 1 1
15 13478 1 1 3 PHE N N -1.399 -15.773 10.692 1.00 . A A . 3 PHE N 1 1
15 13479 1 1 3 PHE O O -3.476 -15.292 13.208 1.00 . A A . 3 PHE O 1 1
15 13480 1 1 4 GLY C C -5.563 -17.215 11.686 1.00 . A A . 4 GLY C 1 1
15 13481 1 1 4 GLY CA C -4.576 -17.759 12.672 1.00 . A A . 4 GLY CA 1 1
15 13482 1 1 4 GLY H H -2.679 -17.955 11.803 1.00 . A A . 4 GLY H 1 1
15 13483 1 1 4 GLY HA2 H -4.633 -18.838 12.673 1.00 . A A . 4 GLY HA2 1 1
15 13484 1 1 4 GLY HA3 H -4.823 -17.382 13.653 1.00 . A A . 4 GLY HA3 1 1
15 13485 1 1 4 GLY N N -3.255 -17.353 12.325 1.00 . A A . 4 GLY N 1 1
15 13486 1 1 4 GLY O O -5.950 -17.905 10.740 1.00 . A A . 4 GLY O 1 1
15 13487 1 1 5 LEU C C -7.126 -13.841 11.773 1.00 . A A . 5 LEU C 1 1
15 13488 1 1 5 LEU CA C -6.861 -15.181 11.087 1.00 . A A . 5 LEU CA 1 1
15 13489 1 1 5 LEU CB C -8.221 -15.979 10.828 1.00 . A A . 5 LEU CB 1 1
15 13490 1 1 5 LEU CD1 C -9.565 -15.673 12.979 1.00 . A A . 5 LEU CD1 1 1
15 13491 1 1 5 LEU CD2 C -9.789 -17.782 11.632 1.00 . A A . 5 LEU CD2 1 1
15 13492 1 1 5 LEU CG C -8.865 -16.655 12.049 1.00 . A A . 5 LEU CG 1 1
15 13493 1 1 5 LEU H H -5.363 -15.494 12.576 1.00 . A A . 5 LEU H 1 1
15 13494 1 1 5 LEU HA H -6.354 -14.982 10.157 1.00 . A A . 5 LEU HA 1 1
15 13495 1 1 5 LEU HB2 H -8.974 -15.298 10.457 1.00 . A A . 5 LEU HB2 1 1
15 13496 1 1 5 LEU HB3 H -8.097 -16.759 10.088 1.00 . A A . 5 LEU HB3 1 1
15 13497 1 1 5 LEU HD11 H -10.343 -15.160 12.433 1.00 . A A . 5 LEU HD11 1 1
15 13498 1 1 5 LEU HD12 H -8.851 -14.952 13.348 1.00 . A A . 5 LEU HD12 1 1
15 13499 1 1 5 LEU HD13 H -10.000 -16.208 13.811 1.00 . A A . 5 LEU HD13 1 1
15 13500 1 1 5 LEU HD21 H -9.229 -18.526 11.087 1.00 . A A . 5 LEU HD21 1 1
15 13501 1 1 5 LEU HD22 H -10.576 -17.392 11.004 1.00 . A A . 5 LEU HD22 1 1
15 13502 1 1 5 LEU HD23 H -10.221 -18.232 12.513 1.00 . A A . 5 LEU HD23 1 1
15 13503 1 1 5 LEU HG H -8.026 -17.087 12.571 1.00 . A A . 5 LEU HG 1 1
15 13504 1 1 5 LEU N N -5.886 -15.947 11.881 1.00 . A A . 5 LEU N 1 1
15 13505 1 1 5 LEU O O -7.505 -12.869 11.141 1.00 . A A . 5 LEU O 1 1
15 13506 1 1 6 PHE C C -6.087 -11.549 13.865 1.00 . A A . 6 PHE C 1 1
15 13507 1 1 6 PHE CA C -7.172 -12.634 13.897 1.00 . A A . 6 PHE CA 1 1
15 13508 1 1 6 PHE CB C -7.490 -13.068 15.346 1.00 . A A . 6 PHE CB 1 1
15 13509 1 1 6 PHE CD1 C -6.319 -15.232 15.912 1.00 . A A . 6 PHE CD1 1 1
15 13510 1 1 6 PHE CD2 C -5.471 -13.209 16.854 1.00 . A A . 6 PHE CD2 1 1
15 13511 1 1 6 PHE CE1 C -5.334 -15.951 16.560 1.00 . A A . 6 PHE CE1 1 1
15 13512 1 1 6 PHE CE2 C -4.487 -13.923 17.505 1.00 . A A . 6 PHE CE2 1 1
15 13513 1 1 6 PHE CG C -6.400 -13.852 16.048 1.00 . A A . 6 PHE CG 1 1
15 13514 1 1 6 PHE CZ C -4.417 -15.296 17.358 1.00 . A A . 6 PHE CZ 1 1
15 13515 1 1 6 PHE H H -6.469 -14.575 13.508 1.00 . A A . 6 PHE H 1 1
15 13516 1 1 6 PHE HA H -8.070 -12.201 13.483 1.00 . A A . 6 PHE HA 1 1
15 13517 1 1 6 PHE HB2 H -7.683 -12.185 15.936 1.00 . A A . 6 PHE HB2 1 1
15 13518 1 1 6 PHE HB3 H -8.382 -13.677 15.332 1.00 . A A . 6 PHE HB3 1 1
15 13519 1 1 6 PHE HD1 H -7.037 -15.744 15.289 1.00 . A A . 6 PHE HD1 1 1
15 13520 1 1 6 PHE HD2 H -5.524 -12.136 16.969 1.00 . A A . 6 PHE HD2 1 1
15 13521 1 1 6 PHE HE1 H -5.279 -17.023 16.444 1.00 . A A . 6 PHE HE1 1 1
15 13522 1 1 6 PHE HE2 H -3.770 -13.409 18.128 1.00 . A A . 6 PHE HE2 1 1
15 13523 1 1 6 PHE HZ H -3.647 -15.855 17.866 1.00 . A A . 6 PHE HZ 1 1
15 13524 1 1 6 PHE N N -6.862 -13.796 13.069 1.00 . A A . 6 PHE N 1 1
15 13525 1 1 6 PHE O O -6.176 -10.553 14.595 1.00 . A A . 6 PHE O 1 1
15 13526 1 1 7 SER C C -4.486 -9.681 11.869 1.00 . A A . 7 SER C 1 1
15 13527 1 1 7 SER CA C -4.058 -10.731 12.898 1.00 . A A . 7 SER CA 1 1
15 13528 1 1 7 SER CB C -2.734 -11.411 12.497 1.00 . A A . 7 SER CB 1 1
15 13529 1 1 7 SER H H -5.076 -12.506 12.450 1.00 . A A . 7 SER H 1 1
15 13530 1 1 7 SER HA H -3.936 -10.247 13.857 1.00 . A A . 7 SER HA 1 1
15 13531 1 1 7 SER HB2 H -2.492 -12.166 13.230 1.00 . A A . 7 SER HB2 1 1
15 13532 1 1 7 SER HB3 H -2.856 -11.883 11.534 1.00 . A A . 7 SER HB3 1 1
15 13533 1 1 7 SER HG H -1.004 -10.901 11.823 1.00 . A A . 7 SER HG 1 1
15 13534 1 1 7 SER N N -5.102 -11.715 13.025 1.00 . A A . 7 SER N 1 1
15 13535 1 1 7 SER O O -5.367 -9.938 11.019 1.00 . A A . 7 SER O 1 1
15 13536 1 1 7 SER OG O -1.642 -10.496 12.425 1.00 . A A . 7 SER OG 1 1
15 13537 1 1 8 LYS C C -3.463 -7.690 9.731 1.00 . A A . 8 LYS C 1 1
15 13538 1 1 8 LYS CA C -4.190 -7.442 11.041 1.00 . A A . 8 LYS CA 1 1
15 13539 1 1 8 LYS CB C -3.819 -6.080 11.649 1.00 . A A . 8 LYS CB 1 1
15 13540 1 1 8 LYS CD C -2.114 -4.639 12.775 1.00 . A A . 8 LYS CD 1 1
15 13541 1 1 8 LYS CE C -0.684 -4.552 13.255 1.00 . A A . 8 LYS CE 1 1
15 13542 1 1 8 LYS CG C -2.358 -5.936 12.036 1.00 . A A . 8 LYS CG 1 1
15 13543 1 1 8 LYS H H -3.229 -8.378 12.655 1.00 . A A . 8 LYS H 1 1
15 13544 1 1 8 LYS HA H -5.251 -7.460 10.840 1.00 . A A . 8 LYS HA 1 1
15 13545 1 1 8 LYS HB2 H -4.053 -5.307 10.932 1.00 . A A . 8 LYS HB2 1 1
15 13546 1 1 8 LYS HB3 H -4.420 -5.924 12.534 1.00 . A A . 8 LYS HB3 1 1
15 13547 1 1 8 LYS HD2 H -2.313 -3.813 12.108 1.00 . A A . 8 LYS HD2 1 1
15 13548 1 1 8 LYS HD3 H -2.779 -4.588 13.624 1.00 . A A . 8 LYS HD3 1 1
15 13549 1 1 8 LYS HE2 H -0.454 -5.435 13.834 1.00 . A A . 8 LYS HE2 1 1
15 13550 1 1 8 LYS HE3 H -0.031 -4.506 12.396 1.00 . A A . 8 LYS HE3 1 1
15 13551 1 1 8 LYS HG2 H -2.070 -6.756 12.674 1.00 . A A . 8 LYS HG2 1 1
15 13552 1 1 8 LYS HG3 H -1.757 -5.946 11.139 1.00 . A A . 8 LYS HG3 1 1
15 13553 1 1 8 LYS HZ1 H -0.683 -2.486 13.594 1.00 . A A . 8 LYS HZ1 1 1
15 13554 1 1 8 LYS HZ2 H 0.528 -3.349 14.422 1.00 . A A . 8 LYS HZ2 1 1
15 13555 1 1 8 LYS HZ3 H -1.047 -3.419 14.953 1.00 . A A . 8 LYS HZ3 1 1
15 13556 1 1 8 LYS N N -3.904 -8.510 11.958 1.00 . A A . 8 LYS N 1 1
15 13557 1 1 8 LYS NZ N -0.459 -3.366 14.098 1.00 . A A . 8 LYS NZ 1 1
15 13558 1 1 8 LYS O O -2.598 -8.582 9.645 1.00 . A A . 8 LYS O 1 1
15 13559 1 1 9 TYR C C -1.821 -6.791 7.261 1.00 . A A . 9 TYR C 1 1
15 13560 1 1 9 TYR CA C -3.252 -7.137 7.418 1.00 . A A . 9 TYR CA 1 1
15 13561 1 1 9 TYR CB C -4.061 -6.499 6.326 1.00 . A A . 9 TYR CB 1 1
15 13562 1 1 9 TYR CD1 C -4.291 -8.696 5.239 1.00 . A A . 9 TYR CD1 1 1
15 13563 1 1 9 TYR CD2 C -6.178 -7.252 5.324 1.00 . A A . 9 TYR CD2 1 1
15 13564 1 1 9 TYR CE1 C -5.034 -9.653 4.583 1.00 . A A . 9 TYR CE1 1 1
15 13565 1 1 9 TYR CE2 C -6.937 -8.187 4.662 1.00 . A A . 9 TYR CE2 1 1
15 13566 1 1 9 TYR CG C -4.867 -7.492 5.615 1.00 . A A . 9 TYR CG 1 1
15 13567 1 1 9 TYR CZ C -6.362 -9.395 4.293 1.00 . A A . 9 TYR CZ 1 1
15 13568 1 1 9 TYR H H -4.452 -6.213 8.879 1.00 . A A . 9 TYR H 1 1
15 13569 1 1 9 TYR HA H -3.329 -8.204 7.274 1.00 . A A . 9 TYR HA 1 1
15 13570 1 1 9 TYR HB2 H -4.736 -5.778 6.760 1.00 . A A . 9 TYR HB2 1 1
15 13571 1 1 9 TYR HB3 H -3.396 -6.029 5.616 1.00 . A A . 9 TYR HB3 1 1
15 13572 1 1 9 TYR HD1 H -3.240 -8.839 5.485 1.00 . A A . 9 TYR HD1 1 1
15 13573 1 1 9 TYR HD2 H -6.585 -6.297 5.626 1.00 . A A . 9 TYR HD2 1 1
15 13574 1 1 9 TYR HE1 H -4.581 -10.589 4.292 1.00 . A A . 9 TYR HE1 1 1
15 13575 1 1 9 TYR HE2 H -7.968 -7.954 4.434 1.00 . A A . 9 TYR HE2 1 1
15 13576 1 1 9 TYR HH H -6.861 -11.207 4.021 1.00 . A A . 9 TYR HH 1 1
15 13577 1 1 9 TYR N N -3.800 -6.930 8.727 1.00 . A A . 9 TYR N 1 1
15 13578 1 1 9 TYR O O -1.177 -6.215 8.157 1.00 . A A . 9 TYR O 1 1
15 13579 1 1 9 TYR OH O -7.115 -10.353 3.645 1.00 . A A . 9 TYR OH 1 1
15 13580 1 1 10 ARG C C 0.124 -5.535 5.207 1.00 . A A . 10 ARG C 1 1
15 13581 1 1 10 ARG CA C 0.008 -6.891 5.847 1.00 . A A . 10 ARG CA 1 1
15 13582 1 1 10 ARG CB C 0.632 -7.993 5.002 1.00 . A A . 10 ARG CB 1 1
15 13583 1 1 10 ARG CD C 2.955 -7.020 4.628 1.00 . A A . 10 ARG CD 1 1
15 13584 1 1 10 ARG CG C 2.140 -8.156 5.219 1.00 . A A . 10 ARG CG 1 1
15 13585 1 1 10 ARG CZ C 2.885 -6.420 2.198 1.00 . A A . 10 ARG CZ 1 1
15 13586 1 1 10 ARG H H -1.881 -7.448 5.380 1.00 . A A . 10 ARG H 1 1
15 13587 1 1 10 ARG HA H 0.377 -6.957 6.852 1.00 . A A . 10 ARG HA 1 1
15 13588 1 1 10 ARG HB2 H 0.131 -8.926 5.203 1.00 . A A . 10 ARG HB2 1 1
15 13589 1 1 10 ARG HB3 H 0.474 -7.689 3.980 1.00 . A A . 10 ARG HB3 1 1
15 13590 1 1 10 ARG HD2 H 2.406 -6.098 4.748 1.00 . A A . 10 ARG HD2 1 1
15 13591 1 1 10 ARG HD3 H 3.888 -6.950 5.166 1.00 . A A . 10 ARG HD3 1 1
15 13592 1 1 10 ARG HE H 3.851 -7.980 3.054 1.00 . A A . 10 ARG HE 1 1
15 13593 1 1 10 ARG HG2 H 2.335 -8.204 6.280 1.00 . A A . 10 ARG HG2 1 1
15 13594 1 1 10 ARG HG3 H 2.450 -9.086 4.765 1.00 . A A . 10 ARG HG3 1 1
15 13595 1 1 10 ARG HH11 H 1.317 -5.431 3.152 1.00 . A A . 10 ARG HH11 1 1
15 13596 1 1 10 ARG HH12 H 1.660 -4.929 1.553 1.00 . A A . 10 ARG HH12 1 1
15 13597 1 1 10 ARG HH21 H 4.189 -7.258 0.876 1.00 . A A . 10 ARG HH21 1 1
15 13598 1 1 10 ARG HH22 H 3.265 -5.991 0.232 1.00 . A A . 10 ARG HH22 1 1
15 13599 1 1 10 ARG N N -1.315 -7.107 6.098 1.00 . A A . 10 ARG N 1 1
15 13600 1 1 10 ARG NE N 3.242 -7.221 3.209 1.00 . A A . 10 ARG NE 1 1
15 13601 1 1 10 ARG NH1 N 1.872 -5.539 2.321 1.00 . A A . 10 ARG NH1 1 1
15 13602 1 1 10 ARG NH2 N 3.478 -6.566 1.028 1.00 . A A . 10 ARG NH2 1 1
15 13603 1 1 10 ARG O O -0.289 -5.319 4.072 1.00 . A A . 10 ARG O 1 1
15 13604 1 1 11 THR C C 1.956 -3.107 4.563 1.00 . A A . 11 THR C 1 1
15 13605 1 1 11 THR CA C 0.783 -3.283 5.536 1.00 . A A . 11 THR CA 1 1
15 13606 1 1 11 THR CB C 0.943 -2.401 6.799 1.00 . A A . 11 THR CB 1 1
15 13607 1 1 11 THR CG2 C 1.117 -0.925 6.464 1.00 . A A . 11 THR CG2 1 1
15 13608 1 1 11 THR H H 1.009 -4.993 6.780 1.00 . A A . 11 THR H 1 1
15 13609 1 1 11 THR HA H -0.113 -2.995 5.003 1.00 . A A . 11 THR HA 1 1
15 13610 1 1 11 THR HB H 1.808 -2.757 7.342 1.00 . A A . 11 THR HB 1 1
15 13611 1 1 11 THR HG1 H -0.396 -3.518 7.692 1.00 . A A . 11 THR HG1 1 1
15 13612 1 1 11 THR HG21 H 1.276 -0.361 7.372 1.00 . A A . 11 THR HG21 1 1
15 13613 1 1 11 THR HG22 H 0.231 -0.565 5.963 1.00 . A A . 11 THR HG22 1 1
15 13614 1 1 11 THR HG23 H 1.967 -0.809 5.808 1.00 . A A . 11 THR HG23 1 1
15 13615 1 1 11 THR N N 0.654 -4.661 5.929 1.00 . A A . 11 THR N 1 1
15 13616 1 1 11 THR O O 3.032 -3.666 4.765 1.00 . A A . 11 THR O 1 1
15 13617 1 1 11 THR OG1 O -0.216 -2.573 7.641 1.00 . A A . 11 THR OG1 1 1
15 13618 1 1 12 PRO C C 3.852 -1.247 3.021 1.00 . A A . 12 PRO C 1 1
15 13619 1 1 12 PRO CA C 2.750 -2.126 2.451 1.00 . A A . 12 PRO CA 1 1
15 13620 1 1 12 PRO CB C 1.989 -1.362 1.361 1.00 . A A . 12 PRO CB 1 1
15 13621 1 1 12 PRO CD C 0.428 -1.780 3.087 1.00 . A A . 12 PRO CD 1 1
15 13622 1 1 12 PRO CG C 0.820 -0.775 2.067 1.00 . A A . 12 PRO CG 1 1
15 13623 1 1 12 PRO HA H 3.169 -3.035 2.047 1.00 . A A . 12 PRO HA 1 1
15 13624 1 1 12 PRO HB2 H 2.626 -0.598 0.941 1.00 . A A . 12 PRO HB2 1 1
15 13625 1 1 12 PRO HB3 H 1.670 -2.038 0.583 1.00 . A A . 12 PRO HB3 1 1
15 13626 1 1 12 PRO HD2 H -0.027 -1.282 3.931 1.00 . A A . 12 PRO HD2 1 1
15 13627 1 1 12 PRO HD3 H -0.244 -2.511 2.664 1.00 . A A . 12 PRO HD3 1 1
15 13628 1 1 12 PRO HG2 H 1.113 0.146 2.546 1.00 . A A . 12 PRO HG2 1 1
15 13629 1 1 12 PRO HG3 H 0.005 -0.605 1.380 1.00 . A A . 12 PRO HG3 1 1
15 13630 1 1 12 PRO N N 1.720 -2.395 3.454 1.00 . A A . 12 PRO N 1 1
15 13631 1 1 12 PRO O O 3.586 -0.337 3.809 1.00 . A A . 12 PRO O 1 1
15 13632 1 1 13 ASN C C 6.725 0.038 1.922 1.00 . A A . 13 ASN C 1 1
15 13633 1 1 13 ASN CA C 6.188 -0.728 3.112 1.00 . A A . 13 ASN CA 1 1
15 13634 1 1 13 ASN CB C 7.331 -1.564 3.767 1.00 . A A . 13 ASN CB 1 1
15 13635 1 1 13 ASN CG C 6.986 -2.336 5.093 1.00 . A A . 13 ASN CG 1 1
15 13636 1 1 13 ASN H H 5.238 -2.267 2.032 1.00 . A A . 13 ASN H 1 1
15 13637 1 1 13 ASN HA H 5.824 0.010 3.811 1.00 . A A . 13 ASN HA 1 1
15 13638 1 1 13 ASN HB2 H 7.742 -2.250 3.040 1.00 . A A . 13 ASN HB2 1 1
15 13639 1 1 13 ASN HB3 H 8.126 -0.865 3.992 1.00 . A A . 13 ASN HB3 1 1
15 13640 1 1 13 ASN HD21 H 5.033 -2.792 4.612 1.00 . A A . 13 ASN HD21 1 1
15 13641 1 1 13 ASN HD22 H 5.587 -3.345 6.108 1.00 . A A . 13 ASN HD22 1 1
15 13642 1 1 13 ASN N N 5.071 -1.529 2.658 1.00 . A A . 13 ASN N 1 1
15 13643 1 1 13 ASN ND2 N 5.758 -2.860 5.271 1.00 . A A . 13 ASN ND2 1 1
15 13644 1 1 13 ASN O O 7.741 -0.322 1.334 1.00 . A A . 13 ASN O 1 1
15 13645 1 1 13 ASN OD1 O 7.864 -2.493 5.952 1.00 . A A . 13 ASN OD1 1 1
15 13646 1 1 14 CYS C C 7.117 3.074 0.764 1.00 . A A . 14 CYS C 1 1
15 13647 1 1 14 CYS CA C 6.368 1.817 0.365 1.00 . A A . 14 CYS CA 1 1
15 13648 1 1 14 CYS CB C 5.136 2.159 -0.434 1.00 . A A . 14 CYS CB 1 1
15 13649 1 1 14 CYS H H 5.157 1.295 1.955 1.00 . A A . 14 CYS H 1 1
15 13650 1 1 14 CYS HA H 7.006 1.200 -0.247 1.00 . A A . 14 CYS HA 1 1
15 13651 1 1 14 CYS HB2 H 5.390 2.696 -1.336 1.00 . A A . 14 CYS HB2 1 1
15 13652 1 1 14 CYS HB3 H 4.610 1.236 -0.614 1.00 . A A . 14 CYS HB3 1 1
15 13653 1 1 14 CYS N N 5.996 1.048 1.511 1.00 . A A . 14 CYS N 1 1
15 13654 1 1 14 CYS O O 7.637 3.806 -0.085 1.00 . A A . 14 CYS O 1 1
15 13655 1 1 14 CYS SG S 3.966 3.261 0.354 1.00 . A A . 14 CYS SG 1 1
15 13656 1 1 15 SER C C 9.416 4.224 2.572 1.00 . A A . 15 SER C 1 1
15 13657 1 1 15 SER CA C 7.898 4.458 2.572 1.00 . A A . 15 SER CA 1 1
15 13658 1 1 15 SER CB C 7.371 4.812 3.967 1.00 . A A . 15 SER CB 1 1
15 13659 1 1 15 SER H H 6.745 2.710 2.688 1.00 . A A . 15 SER H 1 1
15 13660 1 1 15 SER HA H 7.688 5.281 1.905 1.00 . A A . 15 SER HA 1 1
15 13661 1 1 15 SER HB2 H 7.571 3.997 4.645 1.00 . A A . 15 SER HB2 1 1
15 13662 1 1 15 SER HB3 H 7.850 5.712 4.323 1.00 . A A . 15 SER HB3 1 1
15 13663 1 1 15 SER HG H 5.795 5.712 3.255 1.00 . A A . 15 SER HG 1 1
15 13664 1 1 15 SER N N 7.199 3.311 2.056 1.00 . A A . 15 SER N 1 1
15 13665 1 1 15 SER O O 10.192 5.112 2.905 1.00 . A A . 15 SER O 1 1
15 13666 1 1 15 SER OG O 5.957 5.033 3.926 1.00 . A A . 15 SER OG 1 1
15 13667 1 1 16 GLN C C 11.681 2.810 0.568 1.00 . A A . 16 GLN C 1 1
15 13668 1 1 16 GLN CA C 11.260 2.695 2.023 1.00 . A A . 16 GLN CA 1 1
15 13669 1 1 16 GLN CB C 11.584 1.300 2.582 1.00 . A A . 16 GLN CB 1 1
15 13670 1 1 16 GLN CD C 11.294 -1.295 2.267 1.00 . A A . 16 GLN CD 1 1
15 13671 1 1 16 GLN CG C 10.916 0.118 1.765 1.00 . A A . 16 GLN CG 1 1
15 13672 1 1 16 GLN H H 9.159 2.352 1.918 1.00 . A A . 16 GLN H 1 1
15 13673 1 1 16 GLN HA H 11.788 3.462 2.552 1.00 . A A . 16 GLN HA 1 1
15 13674 1 1 16 GLN HB2 H 12.666 1.236 2.617 1.00 . A A . 16 GLN HB2 1 1
15 13675 1 1 16 GLN HB3 H 11.262 1.277 3.616 1.00 . A A . 16 GLN HB3 1 1
15 13676 1 1 16 GLN HE21 H 12.908 -1.509 1.025 1.00 . A A . 16 GLN HE21 1 1
15 13677 1 1 16 GLN HE22 H 12.575 -2.797 2.077 1.00 . A A . 16 GLN HE22 1 1
15 13678 1 1 16 GLN HG2 H 9.835 0.198 1.822 1.00 . A A . 16 GLN HG2 1 1
15 13679 1 1 16 GLN HG3 H 11.135 0.198 0.707 1.00 . A A . 16 GLN HG3 1 1
15 13680 1 1 16 GLN N N 9.833 3.026 2.142 1.00 . A A . 16 GLN N 1 1
15 13681 1 1 16 GLN NE2 N 12.350 -1.905 1.731 1.00 . A A . 16 GLN NE2 1 1
15 13682 1 1 16 GLN O O 12.700 2.280 0.125 1.00 . A A . 16 GLN O 1 1
15 13683 1 1 16 GLN OE1 O 10.614 -1.850 3.134 1.00 . A A . 16 GLN OE1 1 1
15 13684 1 1 17 TYR C C 10.881 5.234 -1.834 1.00 . A A . 17 TYR C 1 1
15 13685 1 1 17 TYR CA C 11.072 3.776 -1.544 1.00 . A A . 17 TYR CA 1 1
15 13686 1 1 17 TYR CB C 10.077 2.946 -2.362 1.00 . A A . 17 TYR CB 1 1
15 13687 1 1 17 TYR CD1 C 11.604 1.069 -2.829 1.00 . A A . 17 TYR CD1 1 1
15 13688 1 1 17 TYR CD2 C 9.571 0.575 -1.721 1.00 . A A . 17 TYR CD2 1 1
15 13689 1 1 17 TYR CE1 C 11.969 -0.229 -2.770 1.00 . A A . 17 TYR CE1 1 1
15 13690 1 1 17 TYR CE2 C 9.926 -0.751 -1.659 1.00 . A A . 17 TYR CE2 1 1
15 13691 1 1 17 TYR CG C 10.411 1.501 -2.311 1.00 . A A . 17 TYR CG 1 1
15 13692 1 1 17 TYR CZ C 11.132 -1.149 -2.185 1.00 . A A . 17 TYR CZ 1 1
15 13693 1 1 17 TYR H H 10.202 3.955 0.407 1.00 . A A . 17 TYR H 1 1
15 13694 1 1 17 TYR HA H 12.071 3.441 -1.796 1.00 . A A . 17 TYR HA 1 1
15 13695 1 1 17 TYR HB2 H 9.083 3.082 -1.964 1.00 . A A . 17 TYR HB2 1 1
15 13696 1 1 17 TYR HB3 H 10.100 3.264 -3.393 1.00 . A A . 17 TYR HB3 1 1
15 13697 1 1 17 TYR HD1 H 12.262 1.788 -3.292 1.00 . A A . 17 TYR HD1 1 1
15 13698 1 1 17 TYR HD2 H 8.628 0.905 -1.315 1.00 . A A . 17 TYR HD2 1 1
15 13699 1 1 17 TYR HE1 H 12.926 -0.490 -3.189 1.00 . A A . 17 TYR HE1 1 1
15 13700 1 1 17 TYR HE2 H 9.261 -1.467 -1.198 1.00 . A A . 17 TYR HE2 1 1
15 13701 1 1 17 TYR HH H 10.711 -2.991 -2.269 1.00 . A A . 17 TYR HH 1 1
15 13702 1 1 17 TYR N N 10.906 3.534 -0.129 1.00 . A A . 17 TYR N 1 1
15 13703 1 1 17 TYR O O 10.325 5.955 -1.004 1.00 . A A . 17 TYR O 1 1
15 13704 1 1 17 TYR OH O 11.506 -2.467 -2.119 1.00 . A A . 17 TYR OH 1 1
15 13705 1 1 18 ARG C C 10.758 7.009 -4.825 1.00 . A A . 18 ARG C 1 1
15 13706 1 1 18 ARG CA C 11.211 7.052 -3.394 1.00 . A A . 18 ARG CA 1 1
15 13707 1 1 18 ARG CB C 12.499 7.935 -3.279 1.00 . A A . 18 ARG CB 1 1
15 13708 1 1 18 ARG CD C 13.331 7.333 -0.944 1.00 . A A . 18 ARG CD 1 1
15 13709 1 1 18 ARG CG C 12.868 8.440 -1.869 1.00 . A A . 18 ARG CG 1 1
15 13710 1 1 18 ARG CZ C 12.918 7.302 1.496 1.00 . A A . 18 ARG CZ 1 1
15 13711 1 1 18 ARG H H 11.919 5.083 -3.523 1.00 . A A . 18 ARG H 1 1
15 13712 1 1 18 ARG HA H 10.421 7.485 -2.800 1.00 . A A . 18 ARG HA 1 1
15 13713 1 1 18 ARG HB2 H 13.337 7.362 -3.643 1.00 . A A . 18 ARG HB2 1 1
15 13714 1 1 18 ARG HB3 H 12.373 8.794 -3.923 1.00 . A A . 18 ARG HB3 1 1
15 13715 1 1 18 ARG HD2 H 12.578 6.560 -0.907 1.00 . A A . 18 ARG HD2 1 1
15 13716 1 1 18 ARG HD3 H 14.256 6.922 -1.322 1.00 . A A . 18 ARG HD3 1 1
15 13717 1 1 18 ARG HE H 14.280 8.453 0.545 1.00 . A A . 18 ARG HE 1 1
15 13718 1 1 18 ARG HG2 H 13.664 9.165 -1.954 1.00 . A A . 18 ARG HG2 1 1
15 13719 1 1 18 ARG HG3 H 11.998 8.916 -1.443 1.00 . A A . 18 ARG HG3 1 1
15 13720 1 1 18 ARG HH11 H 11.416 6.389 0.434 1.00 . A A . 18 ARG HH11 1 1
15 13721 1 1 18 ARG HH12 H 11.323 6.167 2.121 1.00 . A A . 18 ARG HH12 1 1
15 13722 1 1 18 ARG HH21 H 14.106 8.222 2.875 1.00 . A A . 18 ARG HH21 1 1
15 13723 1 1 18 ARG HH22 H 12.883 7.229 3.528 1.00 . A A . 18 ARG HH22 1 1
15 13724 1 1 18 ARG N N 11.397 5.685 -2.945 1.00 . A A . 18 ARG N 1 1
15 13725 1 1 18 ARG NE N 13.556 7.796 0.427 1.00 . A A . 18 ARG NE 1 1
15 13726 1 1 18 ARG NH1 N 11.813 6.574 1.339 1.00 . A A . 18 ARG NH1 1 1
15 13727 1 1 18 ARG NH2 N 13.326 7.608 2.712 1.00 . A A . 18 ARG NH2 1 1
15 13728 1 1 18 ARG O O 11.520 6.628 -5.713 1.00 . A A . 18 ARG O 1 1
15 13729 1 1 19 LEU C C 9.025 8.709 -6.960 1.00 . A A . 19 LEU C 1 1
15 13730 1 1 19 LEU CA C 8.989 7.322 -6.392 1.00 . A A . 19 LEU CA 1 1
15 13731 1 1 19 LEU CB C 7.524 6.795 -6.433 1.00 . A A . 19 LEU CB 1 1
15 13732 1 1 19 LEU CD1 C 7.783 4.622 -5.134 1.00 . A A . 19 LEU CD1 1 1
15 13733 1 1 19 LEU CD2 C 5.941 4.885 -6.816 1.00 . A A . 19 LEU CD2 1 1
15 13734 1 1 19 LEU CG C 7.353 5.279 -6.445 1.00 . A A . 19 LEU CG 1 1
15 13735 1 1 19 LEU H H 8.923 7.549 -4.302 1.00 . A A . 19 LEU H 1 1
15 13736 1 1 19 LEU HA H 9.601 6.671 -7.000 1.00 . A A . 19 LEU HA 1 1
15 13737 1 1 19 LEU HB2 H 7.018 7.195 -5.565 1.00 . A A . 19 LEU HB2 1 1
15 13738 1 1 19 LEU HB3 H 7.021 7.213 -7.296 1.00 . A A . 19 LEU HB3 1 1
15 13739 1 1 19 LEU HD11 H 7.656 3.553 -5.210 1.00 . A A . 19 LEU HD11 1 1
15 13740 1 1 19 LEU HD12 H 7.174 4.996 -4.324 1.00 . A A . 19 LEU HD12 1 1
15 13741 1 1 19 LEU HD13 H 8.820 4.849 -4.937 1.00 . A A . 19 LEU HD13 1 1
15 13742 1 1 19 LEU HD21 H 5.863 3.808 -6.819 1.00 . A A . 19 LEU HD21 1 1
15 13743 1 1 19 LEU HD22 H 5.697 5.266 -7.797 1.00 . A A . 19 LEU HD22 1 1
15 13744 1 1 19 LEU HD23 H 5.254 5.287 -6.087 1.00 . A A . 19 LEU HD23 1 1
15 13745 1 1 19 LEU HG H 8.003 4.950 -7.239 1.00 . A A . 19 LEU HG 1 1
15 13746 1 1 19 LEU N N 9.521 7.310 -5.051 1.00 . A A . 19 LEU N 1 1
15 13747 1 1 19 LEU O O 9.383 9.662 -6.263 1.00 . A A . 19 LEU O 1 1
15 13748 1 1 20 PRO C C 7.156 10.650 -8.150 1.00 . A A . 20 PRO C 1 1
15 13749 1 1 20 PRO CA C 8.418 10.154 -8.850 1.00 . A A . 20 PRO CA 1 1
15 13750 1 1 20 PRO CB C 8.121 9.841 -10.325 1.00 . A A . 20 PRO CB 1 1
15 13751 1 1 20 PRO CD C 8.851 7.807 -9.313 1.00 . A A . 20 PRO CD 1 1
15 13752 1 1 20 PRO CG C 8.001 8.353 -10.412 1.00 . A A . 20 PRO CG 1 1
15 13753 1 1 20 PRO HA H 9.215 10.875 -8.742 1.00 . A A . 20 PRO HA 1 1
15 13754 1 1 20 PRO HB2 H 7.199 10.324 -10.611 1.00 . A A . 20 PRO HB2 1 1
15 13755 1 1 20 PRO HB3 H 8.925 10.209 -10.943 1.00 . A A . 20 PRO HB3 1 1
15 13756 1 1 20 PRO HD2 H 8.469 6.863 -8.953 1.00 . A A . 20 PRO HD2 1 1
15 13757 1 1 20 PRO HD3 H 9.874 7.702 -9.640 1.00 . A A . 20 PRO HD3 1 1
15 13758 1 1 20 PRO HG2 H 6.971 8.064 -10.270 1.00 . A A . 20 PRO HG2 1 1
15 13759 1 1 20 PRO HG3 H 8.356 8.014 -11.374 1.00 . A A . 20 PRO HG3 1 1
15 13760 1 1 20 PRO N N 8.751 8.854 -8.277 1.00 . A A . 20 PRO N 1 1
15 13761 1 1 20 PRO O O 6.912 11.855 -8.004 1.00 . A A . 20 PRO O 1 1
15 13762 1 1 21 GLY C C 4.075 9.120 -7.413 1.00 . A A . 21 GLY C 1 1
15 13763 1 1 21 GLY CA C 5.236 9.915 -6.926 1.00 . A A . 21 GLY CA 1 1
15 13764 1 1 21 GLY H H 6.645 8.754 -7.904 1.00 . A A . 21 GLY H 1 1
15 13765 1 1 21 GLY HA2 H 5.442 9.676 -5.894 1.00 . A A . 21 GLY HA2 1 1
15 13766 1 1 21 GLY HA3 H 4.992 10.965 -6.998 1.00 . A A . 21 GLY HA3 1 1
15 13767 1 1 21 GLY N N 6.385 9.675 -7.694 1.00 . A A . 21 GLY N 1 1
15 13768 1 1 21 GLY O O 3.659 8.128 -6.805 1.00 . A A . 21 GLY O 1 1
15 13769 1 1 22 CYS C C 2.571 7.907 -10.128 1.00 . A A . 22 CYS C 1 1
15 13770 1 1 22 CYS CA C 2.385 9.009 -9.070 1.00 . A A . 22 CYS CA 1 1
15 13771 1 1 22 CYS CB C 1.590 10.221 -9.605 1.00 . A A . 22 CYS CB 1 1
15 13772 1 1 22 CYS H H 4.249 10.013 -9.099 1.00 . A A . 22 CYS H 1 1
15 13773 1 1 22 CYS HA H 1.849 8.589 -8.232 1.00 . A A . 22 CYS HA 1 1
15 13774 1 1 22 CYS HB2 H 2.206 10.733 -10.330 1.00 . A A . 22 CYS HB2 1 1
15 13775 1 1 22 CYS HB3 H 0.692 9.901 -10.112 1.00 . A A . 22 CYS HB3 1 1
15 13776 1 1 22 CYS N N 3.648 9.466 -8.553 1.00 . A A . 22 CYS N 1 1
15 13777 1 1 22 CYS O O 3.667 7.755 -10.688 1.00 . A A . 22 CYS O 1 1
15 13778 1 1 22 CYS SG S 1.107 11.482 -8.336 1.00 . A A . 22 CYS SG 1 1
15 13779 1 1 23 PRO C C 1.312 6.336 -12.755 1.00 . A A . 23 PRO C 1 1
15 13780 1 1 23 PRO CA C 1.594 5.979 -11.317 1.00 . A A . 23 PRO CA 1 1
15 13781 1 1 23 PRO CB C 0.482 5.082 -10.818 1.00 . A A . 23 PRO CB 1 1
15 13782 1 1 23 PRO CD C 0.114 7.256 -9.896 1.00 . A A . 23 PRO CD 1 1
15 13783 1 1 23 PRO CG C -0.595 6.047 -10.470 1.00 . A A . 23 PRO CG 1 1
15 13784 1 1 23 PRO HA H 2.531 5.449 -11.237 1.00 . A A . 23 PRO HA 1 1
15 13785 1 1 23 PRO HB2 H 0.188 4.400 -11.603 1.00 . A A . 23 PRO HB2 1 1
15 13786 1 1 23 PRO HB3 H 0.815 4.533 -9.951 1.00 . A A . 23 PRO HB3 1 1
15 13787 1 1 23 PRO HD2 H -0.351 8.159 -10.263 1.00 . A A . 23 PRO HD2 1 1
15 13788 1 1 23 PRO HD3 H 0.097 7.226 -8.816 1.00 . A A . 23 PRO HD3 1 1
15 13789 1 1 23 PRO HG2 H -1.119 6.312 -11.377 1.00 . A A . 23 PRO HG2 1 1
15 13790 1 1 23 PRO HG3 H -1.267 5.613 -9.745 1.00 . A A . 23 PRO HG3 1 1
15 13791 1 1 23 PRO N N 1.509 7.111 -10.417 1.00 . A A . 23 PRO N 1 1
15 13792 1 1 23 PRO O O 0.730 7.385 -13.065 1.00 . A A . 23 PRO O 1 1
15 13793 1 1 24 ARG C C -0.057 5.140 -15.130 1.00 . A A . 24 ARG C 1 1
15 13794 1 1 24 ARG CA C 1.405 5.605 -15.018 1.00 . A A . 24 ARG CA 1 1
15 13795 1 1 24 ARG CB C 2.304 4.715 -15.871 1.00 . A A . 24 ARG CB 1 1
15 13796 1 1 24 ARG CD C 4.382 6.200 -15.839 1.00 . A A . 24 ARG CD 1 1
15 13797 1 1 24 ARG CG C 3.796 4.824 -15.574 1.00 . A A . 24 ARG CG 1 1
15 13798 1 1 24 ARG CZ C 6.685 7.167 -15.781 1.00 . A A . 24 ARG CZ 1 1
15 13799 1 1 24 ARG H H 2.319 4.755 -13.313 1.00 . A A . 24 ARG H 1 1
15 13800 1 1 24 ARG HA H 1.488 6.640 -15.315 1.00 . A A . 24 ARG HA 1 1
15 13801 1 1 24 ARG HB2 H 2.006 3.691 -15.709 1.00 . A A . 24 ARG HB2 1 1
15 13802 1 1 24 ARG HB3 H 2.147 4.959 -16.910 1.00 . A A . 24 ARG HB3 1 1
15 13803 1 1 24 ARG HD2 H 4.296 6.421 -16.892 1.00 . A A . 24 ARG HD2 1 1
15 13804 1 1 24 ARG HD3 H 3.847 6.935 -15.257 1.00 . A A . 24 ARG HD3 1 1
15 13805 1 1 24 ARG HE H 6.071 5.446 -14.922 1.00 . A A . 24 ARG HE 1 1
15 13806 1 1 24 ARG HG2 H 3.953 4.591 -14.531 1.00 . A A . 24 ARG HG2 1 1
15 13807 1 1 24 ARG HG3 H 4.321 4.101 -16.180 1.00 . A A . 24 ARG HG3 1 1
15 13808 1 1 24 ARG HH11 H 5.392 8.370 -16.837 1.00 . A A . 24 ARG HH11 1 1
15 13809 1 1 24 ARG HH12 H 6.993 8.936 -16.758 1.00 . A A . 24 ARG HH12 1 1
15 13810 1 1 24 ARG HH21 H 8.240 6.253 -14.825 1.00 . A A . 24 ARG HH21 1 1
15 13811 1 1 24 ARG HH22 H 8.643 7.726 -15.573 1.00 . A A . 24 ARG HH22 1 1
15 13812 1 1 24 ARG N N 1.748 5.484 -13.630 1.00 . A A . 24 ARG N 1 1
15 13813 1 1 24 ARG NE N 5.796 6.225 -15.460 1.00 . A A . 24 ARG NE 1 1
15 13814 1 1 24 ARG NH1 N 6.327 8.227 -16.505 1.00 . A A . 24 ARG NH1 1 1
15 13815 1 1 24 ARG NH2 N 7.937 7.041 -15.369 1.00 . A A . 24 ARG NH2 1 1
15 13816 1 1 24 ARG O O -0.859 5.713 -15.875 1.00 . A A . 24 ARG O 1 1
15 13817 1 1 25 HIS C C -1.712 2.278 -13.266 1.00 . A A . 25 HIS C 1 1
15 13818 1 1 25 HIS CA C -1.748 3.535 -14.162 1.00 . A A . 25 HIS CA 1 1
15 13819 1 1 25 HIS CB C -2.412 3.179 -15.515 1.00 . A A . 25 HIS CB 1 1
15 13820 1 1 25 HIS CD2 C -4.478 1.595 -15.278 1.00 . A A . 25 HIS CD2 1 1
15 13821 1 1 25 HIS CE1 C -6.047 3.106 -15.270 1.00 . A A . 25 HIS CE1 1 1
15 13822 1 1 25 HIS CG C -3.877 2.799 -15.403 1.00 . A A . 25 HIS CG 1 1
15 13823 1 1 25 HIS H H 0.342 3.673 -13.812 1.00 . A A . 25 HIS H 1 1
15 13824 1 1 25 HIS HA H -2.335 4.288 -13.657 1.00 . A A . 25 HIS HA 1 1
15 13825 1 1 25 HIS HB2 H -2.328 4.022 -16.182 1.00 . A A . 25 HIS HB2 1 1
15 13826 1 1 25 HIS HB3 H -1.883 2.341 -15.944 1.00 . A A . 25 HIS HB3 1 1
15 13827 1 1 25 HIS HD1 H -4.780 4.697 -15.471 1.00 . A A . 25 HIS HD1 1 1
15 13828 1 1 25 HIS HD2 H -3.979 0.638 -15.243 1.00 . A A . 25 HIS HD2 1 1
15 13829 1 1 25 HIS HE1 H -7.015 3.583 -15.233 1.00 . A A . 25 HIS HE1 1 1
15 13830 1 1 25 HIS HE2 H -6.419 1.197 -14.715 1.00 . A A . 25 HIS HE2 1 1
15 13831 1 1 25 HIS N N -0.379 4.088 -14.325 1.00 . A A . 25 HIS N 1 1
15 13832 1 1 25 HIS ND1 N -4.892 3.724 -15.397 1.00 . A A . 25 HIS ND1 1 1
15 13833 1 1 25 HIS NE2 N -5.824 1.816 -15.197 1.00 . A A . 25 HIS NE2 1 1
15 13834 1 1 25 HIS O O -2.689 1.957 -12.621 1.00 . A A . 25 HIS O 1 1
15 13835 1 1 26 PHE C C -0.884 0.309 -11.090 1.00 . A A . 26 PHE C 1 1
15 13836 1 1 26 PHE CA C -0.355 0.315 -12.539 1.00 . A A . 26 PHE CA 1 1
15 13837 1 1 26 PHE CB C 1.149 -0.082 -12.561 1.00 . A A . 26 PHE CB 1 1
15 13838 1 1 26 PHE CD1 C 2.625 1.983 -12.568 1.00 . A A . 26 PHE CD1 1 1
15 13839 1 1 26 PHE CD2 C 2.479 0.710 -10.556 1.00 . A A . 26 PHE CD2 1 1
15 13840 1 1 26 PHE CE1 C 3.494 2.863 -11.944 1.00 . A A . 26 PHE CE1 1 1
15 13841 1 1 26 PHE CE2 C 3.342 1.582 -9.931 1.00 . A A . 26 PHE CE2 1 1
15 13842 1 1 26 PHE CG C 2.104 0.895 -11.882 1.00 . A A . 26 PHE CG 1 1
15 13843 1 1 26 PHE CZ C 3.852 2.661 -10.624 1.00 . A A . 26 PHE CZ 1 1
15 13844 1 1 26 PHE H H 0.157 1.884 -13.859 1.00 . A A . 26 PHE H 1 1
15 13845 1 1 26 PHE HA H -0.893 -0.450 -13.077 1.00 . A A . 26 PHE HA 1 1
15 13846 1 1 26 PHE HB2 H 1.266 -1.038 -12.072 1.00 . A A . 26 PHE HB2 1 1
15 13847 1 1 26 PHE HB3 H 1.461 -0.186 -13.589 1.00 . A A . 26 PHE HB3 1 1
15 13848 1 1 26 PHE HD1 H 2.346 2.147 -13.598 1.00 . A A . 26 PHE HD1 1 1
15 13849 1 1 26 PHE HD2 H 2.084 -0.131 -10.005 1.00 . A A . 26 PHE HD2 1 1
15 13850 1 1 26 PHE HE1 H 3.892 3.708 -12.485 1.00 . A A . 26 PHE HE1 1 1
15 13851 1 1 26 PHE HE2 H 3.611 1.409 -8.898 1.00 . A A . 26 PHE HE2 1 1
15 13852 1 1 26 PHE HZ H 4.531 3.344 -10.136 1.00 . A A . 26 PHE HZ 1 1
15 13853 1 1 26 PHE N N -0.573 1.583 -13.282 1.00 . A A . 26 PHE N 1 1
15 13854 1 1 26 PHE O O -0.587 1.220 -10.286 1.00 . A A . 26 PHE O 1 1
15 13855 1 1 27 ASN C C -1.885 -2.398 -8.992 1.00 . A A . 27 ASN C 1 1
15 13856 1 1 27 ASN CA C -2.168 -0.925 -9.420 1.00 . A A . 27 ASN CA 1 1
15 13857 1 1 27 ASN CB C -3.756 -0.564 -9.276 1.00 . A A . 27 ASN CB 1 1
15 13858 1 1 27 ASN CG C -4.095 0.915 -9.466 1.00 . A A . 27 ASN CG 1 1
15 13859 1 1 27 ASN H H -1.933 -1.398 -11.400 1.00 . A A . 27 ASN H 1 1
15 13860 1 1 27 ASN HA H -1.520 -0.230 -8.903 1.00 . A A . 27 ASN HA 1 1
15 13861 1 1 27 ASN HB2 H -4.293 -1.049 -10.092 1.00 . A A . 27 ASN HB2 1 1
15 13862 1 1 27 ASN HB3 H -4.313 -0.922 -8.407 1.00 . A A . 27 ASN HB3 1 1
15 13863 1 1 27 ASN HD21 H -2.308 1.485 -8.843 1.00 . A A . 27 ASN HD21 1 1
15 13864 1 1 27 ASN HD22 H -3.397 2.746 -9.307 1.00 . A A . 27 ASN HD22 1 1
15 13865 1 1 27 ASN N N -1.658 -0.723 -10.762 1.00 . A A . 27 ASN N 1 1
15 13866 1 1 27 ASN ND2 N -3.176 1.800 -9.166 1.00 . A A . 27 ASN ND2 1 1
15 13867 1 1 27 ASN O O -2.726 -3.275 -9.169 1.00 . A A . 27 ASN O 1 1
15 13868 1 1 27 ASN OD1 O -5.186 1.252 -9.914 1.00 . A A . 27 ASN OD1 1 1
15 13869 1 1 28 PRO C C -1.038 -4.538 -6.836 1.00 . A A . 28 PRO C 1 1
15 13870 1 1 28 PRO CA C -0.231 -3.993 -8.010 1.00 . A A . 28 PRO CA 1 1
15 13871 1 1 28 PRO CB C 1.218 -3.800 -7.578 1.00 . A A . 28 PRO CB 1 1
15 13872 1 1 28 PRO CD C 0.515 -1.791 -8.723 1.00 . A A . 28 PRO CD 1 1
15 13873 1 1 28 PRO CG C 1.714 -2.667 -8.413 1.00 . A A . 28 PRO CG 1 1
15 13874 1 1 28 PRO HA H -0.251 -4.748 -8.771 1.00 . A A . 28 PRO HA 1 1
15 13875 1 1 28 PRO HB2 H 1.240 -3.602 -6.515 1.00 . A A . 28 PRO HB2 1 1
15 13876 1 1 28 PRO HB3 H 1.767 -4.713 -7.767 1.00 . A A . 28 PRO HB3 1 1
15 13877 1 1 28 PRO HD2 H 0.434 -0.914 -8.099 1.00 . A A . 28 PRO HD2 1 1
15 13878 1 1 28 PRO HD3 H 0.563 -1.473 -9.755 1.00 . A A . 28 PRO HD3 1 1
15 13879 1 1 28 PRO HG2 H 2.461 -2.107 -7.869 1.00 . A A . 28 PRO HG2 1 1
15 13880 1 1 28 PRO HG3 H 2.137 -3.053 -9.328 1.00 . A A . 28 PRO HG3 1 1
15 13881 1 1 28 PRO N N -0.638 -2.678 -8.550 1.00 . A A . 28 PRO N 1 1
15 13882 1 1 28 PRO O O -1.535 -5.632 -6.909 1.00 . A A . 28 PRO O 1 1
15 13883 1 1 29 VAL C C -3.236 -3.991 -4.373 1.00 . A A . 29 VAL C 1 1
15 13884 1 1 29 VAL CA C -1.774 -4.280 -4.573 1.00 . A A . 29 VAL CA 1 1
15 13885 1 1 29 VAL CB C -0.948 -3.819 -3.346 1.00 . A A . 29 VAL CB 1 1
15 13886 1 1 29 VAL CG1 C 0.476 -4.385 -3.420 1.00 . A A . 29 VAL CG1 1 1
15 13887 1 1 29 VAL CG2 C -0.928 -2.302 -3.215 1.00 . A A . 29 VAL CG2 1 1
15 13888 1 1 29 VAL H H -1.122 -2.792 -5.948 1.00 . A A . 29 VAL H 1 1
15 13889 1 1 29 VAL HA H -1.704 -5.357 -4.604 1.00 . A A . 29 VAL HA 1 1
15 13890 1 1 29 VAL HB H -1.441 -4.240 -2.480 1.00 . A A . 29 VAL HB 1 1
15 13891 1 1 29 VAL HG11 H 1.083 -3.953 -2.637 1.00 . A A . 29 VAL HG11 1 1
15 13892 1 1 29 VAL HG12 H 0.904 -4.169 -4.388 1.00 . A A . 29 VAL HG12 1 1
15 13893 1 1 29 VAL HG13 H 0.450 -5.459 -3.277 1.00 . A A . 29 VAL HG13 1 1
15 13894 1 1 29 VAL HG21 H -1.894 -1.921 -2.917 1.00 . A A . 29 VAL HG21 1 1
15 13895 1 1 29 VAL HG22 H -0.658 -1.852 -4.160 1.00 . A A . 29 VAL HG22 1 1
15 13896 1 1 29 VAL HG23 H -0.185 -2.009 -2.488 1.00 . A A . 29 VAL HG23 1 1
15 13897 1 1 29 VAL N N -1.251 -3.757 -5.829 1.00 . A A . 29 VAL N 1 1
15 13898 1 1 29 VAL O O -3.849 -3.203 -5.095 1.00 . A A . 29 VAL O 1 1
15 13899 1 1 30 CYS C C -5.581 -3.908 -1.984 1.00 . A A . 30 CYS C 1 1
15 13900 1 1 30 CYS CA C -5.177 -4.663 -3.208 1.00 . A A . 30 CYS CA 1 1
15 13901 1 1 30 CYS CB C -5.609 -6.120 -3.124 1.00 . A A . 30 CYS CB 1 1
15 13902 1 1 30 CYS H H -3.229 -5.069 -2.729 1.00 . A A . 30 CYS H 1 1
15 13903 1 1 30 CYS HA H -5.647 -4.221 -4.072 1.00 . A A . 30 CYS HA 1 1
15 13904 1 1 30 CYS HB2 H -5.144 -6.589 -2.258 1.00 . A A . 30 CYS HB2 1 1
15 13905 1 1 30 CYS HB3 H -6.677 -6.179 -2.975 1.00 . A A . 30 CYS HB3 1 1
15 13906 1 1 30 CYS N N -3.782 -4.621 -3.396 1.00 . A A . 30 CYS N 1 1
15 13907 1 1 30 CYS O O -5.012 -4.058 -0.948 1.00 . A A . 30 CYS O 1 1
15 13908 1 1 30 CYS SG S -5.177 -7.082 -4.600 1.00 . A A . 30 CYS SG 1 1
15 13909 1 1 31 GLY C C -7.922 -2.958 -0.041 1.00 . A A . 31 GLY C 1 1
15 13910 1 1 31 GLY CA C -7.078 -2.276 -1.110 1.00 . A A . 31 GLY CA 1 1
15 13911 1 1 31 GLY H H -6.874 -3.000 -3.060 1.00 . A A . 31 GLY H 1 1
15 13912 1 1 31 GLY HA2 H -6.303 -1.672 -0.665 1.00 . A A . 31 GLY HA2 1 1
15 13913 1 1 31 GLY HA3 H -7.706 -1.642 -1.737 1.00 . A A . 31 GLY HA3 1 1
15 13914 1 1 31 GLY N N -6.535 -3.104 -2.147 1.00 . A A . 31 GLY N 1 1
15 13915 1 1 31 GLY O O -9.024 -3.413 -0.328 1.00 . A A . 31 GLY O 1 1
15 13916 1 1 32 SER C C -8.993 -2.284 2.863 1.00 . A A . 32 SER C 1 1
15 13917 1 1 32 SER CA C -8.260 -3.496 2.325 1.00 . A A . 32 SER CA 1 1
15 13918 1 1 32 SER CB C -7.432 -4.139 3.454 1.00 . A A . 32 SER CB 1 1
15 13919 1 1 32 SER H H -6.511 -2.704 1.453 1.00 . A A . 32 SER H 1 1
15 13920 1 1 32 SER HA H -8.949 -4.222 1.915 1.00 . A A . 32 SER HA 1 1
15 13921 1 1 32 SER HB2 H -6.796 -4.913 3.053 1.00 . A A . 32 SER HB2 1 1
15 13922 1 1 32 SER HB3 H -6.815 -3.370 3.895 1.00 . A A . 32 SER HB3 1 1
15 13923 1 1 32 SER HG H -8.923 -4.028 4.712 1.00 . A A . 32 SER HG 1 1
15 13924 1 1 32 SER N N -7.421 -3.011 1.223 1.00 . A A . 32 SER N 1 1
15 13925 1 1 32 SER O O -9.963 -2.383 3.609 1.00 . A A . 32 SER O 1 1
15 13926 1 1 32 SER OG O -8.264 -4.693 4.471 1.00 . A A . 32 SER OG 1 1
15 13927 1 1 33 ASP C C -9.786 0.735 1.577 1.00 . A A . 33 ASP C 1 1
15 13928 1 1 33 ASP CA C -9.043 0.167 2.792 1.00 . A A . 33 ASP CA 1 1
15 13929 1 1 33 ASP CB C -7.926 1.119 3.267 1.00 . A A . 33 ASP CB 1 1
15 13930 1 1 33 ASP CG C -7.358 0.737 4.633 1.00 . A A . 33 ASP CG 1 1
15 13931 1 1 33 ASP H H -7.669 -1.138 1.917 1.00 . A A . 33 ASP H 1 1
15 13932 1 1 33 ASP HA H -9.748 0.020 3.597 1.00 . A A . 33 ASP HA 1 1
15 13933 1 1 33 ASP HB2 H -7.120 1.098 2.547 1.00 . A A . 33 ASP HB2 1 1
15 13934 1 1 33 ASP HB3 H -8.318 2.124 3.328 1.00 . A A . 33 ASP HB3 1 1
15 13935 1 1 33 ASP N N -8.486 -1.125 2.456 1.00 . A A . 33 ASP N 1 1
15 13936 1 1 33 ASP O O -9.900 1.952 1.400 1.00 . A A . 33 ASP O 1 1
15 13937 1 1 33 ASP OD1 O -7.902 1.177 5.657 1.00 . A A . 33 ASP OD1 1 1
15 13938 1 1 33 ASP OD2 O -6.354 -0.004 4.713 1.00 . A A . 33 ASP OD2 1 1
15 13939 1 1 34 MET C C -10.440 0.956 -1.513 1.00 . A A . 34 MET C 1 1
15 13940 1 1 34 MET CA C -11.131 0.103 -0.430 1.00 . A A . 34 MET CA 1 1
15 13941 1 1 34 MET CB C -12.503 0.688 -0.003 1.00 . A A . 34 MET CB 1 1
15 13942 1 1 34 MET CE C -14.920 0.715 -3.400 1.00 . A A . 34 MET CE 1 1
15 13943 1 1 34 MET CG C -13.425 1.132 -1.141 1.00 . A A . 34 MET CG 1 1
15 13944 1 1 34 MET H H -10.099 -1.125 0.972 1.00 . A A . 34 MET H 1 1
15 13945 1 1 34 MET HA H -11.318 -0.858 -0.887 1.00 . A A . 34 MET HA 1 1
15 13946 1 1 34 MET HB2 H -13.022 -0.065 0.571 1.00 . A A . 34 MET HB2 1 1
15 13947 1 1 34 MET HB3 H -12.316 1.539 0.635 1.00 . A A . 34 MET HB3 1 1
15 13948 1 1 34 MET HE1 H -15.768 1.078 -2.839 1.00 . A A . 34 MET HE1 1 1
15 13949 1 1 34 MET HE2 H -15.266 0.052 -4.179 1.00 . A A . 34 MET HE2 1 1
15 13950 1 1 34 MET HE3 H -14.395 1.549 -3.843 1.00 . A A . 34 MET HE3 1 1
15 13951 1 1 34 MET HG2 H -14.349 1.496 -0.718 1.00 . A A . 34 MET HG2 1 1
15 13952 1 1 34 MET HG3 H -12.941 1.939 -1.671 1.00 . A A . 34 MET HG3 1 1
15 13953 1 1 34 MET N N -10.290 -0.190 0.750 1.00 . A A . 34 MET N 1 1
15 13954 1 1 34 MET O O -10.627 2.173 -1.561 1.00 . A A . 34 MET O 1 1
15 13955 1 1 34 MET SD S -13.811 -0.177 -2.313 1.00 . A A . 34 MET SD 1 1
15 13956 1 1 35 SER C C -7.745 -0.184 -3.936 1.00 . A A . 35 SER C 1 1
15 13957 1 1 35 SER CA C -8.830 0.801 -3.486 1.00 . A A . 35 SER CA 1 1
15 13958 1 1 35 SER CB C -8.164 2.196 -3.318 1.00 . A A . 35 SER CB 1 1
15 13959 1 1 35 SER H H -9.372 -0.638 -2.028 1.00 . A A . 35 SER H 1 1
15 13960 1 1 35 SER HA H -9.566 0.851 -4.275 1.00 . A A . 35 SER HA 1 1
15 13961 1 1 35 SER HB2 H -7.630 2.220 -2.380 1.00 . A A . 35 SER HB2 1 1
15 13962 1 1 35 SER HB3 H -7.466 2.351 -4.127 1.00 . A A . 35 SER HB3 1 1
15 13963 1 1 35 SER HG H -9.708 3.040 -2.588 1.00 . A A . 35 SER HG 1 1
15 13964 1 1 35 SER N N -9.551 0.292 -2.274 1.00 . A A . 35 SER N 1 1
15 13965 1 1 35 SER O O -6.884 -0.478 -3.205 1.00 . A A . 35 SER O 1 1
15 13966 1 1 35 SER OG O -9.107 3.248 -3.316 1.00 . A A . 35 SER OG 1 1
15 13967 1 1 36 THR C C -5.683 -0.371 -6.118 1.00 . A A . 36 THR C 1 1
15 13968 1 1 36 THR CA C -6.724 -1.447 -5.661 1.00 . A A . 36 THR CA 1 1
15 13969 1 1 36 THR CB C -7.191 -2.392 -6.840 1.00 . A A . 36 THR CB 1 1
15 13970 1 1 36 THR CG2 C -7.689 -1.609 -8.048 1.00 . A A . 36 THR CG2 1 1
15 13971 1 1 36 THR H H -8.744 -0.724 -5.445 1.00 . A A . 36 THR H 1 1
15 13972 1 1 36 THR HA H -6.272 -2.020 -4.862 1.00 . A A . 36 THR HA 1 1
15 13973 1 1 36 THR HB H -8.003 -2.994 -6.458 1.00 . A A . 36 THR HB 1 1
15 13974 1 1 36 THR HG1 H -6.307 -4.114 -6.780 1.00 . A A . 36 THR HG1 1 1
15 13975 1 1 36 THR HG21 H -7.976 -2.298 -8.827 1.00 . A A . 36 THR HG21 1 1
15 13976 1 1 36 THR HG22 H -6.896 -0.970 -8.408 1.00 . A A . 36 THR HG22 1 1
15 13977 1 1 36 THR HG23 H -8.539 -1.007 -7.761 1.00 . A A . 36 THR HG23 1 1
15 13978 1 1 36 THR N N -7.846 -0.719 -5.078 1.00 . A A . 36 THR N 1 1
15 13979 1 1 36 THR O O -6.017 0.599 -6.812 1.00 . A A . 36 THR O 1 1
15 13980 1 1 36 THR OG1 O -6.143 -3.290 -7.254 1.00 . A A . 36 THR OG1 1 1
15 13981 1 1 37 TYR C C -2.038 -0.007 -5.692 1.00 . A A . 37 TYR C 1 1
15 13982 1 1 37 TYR CA C -3.450 0.542 -5.722 1.00 . A A . 37 TYR CA 1 1
15 13983 1 1 37 TYR CB C -3.618 1.628 -4.637 1.00 . A A . 37 TYR CB 1 1
15 13984 1 1 37 TYR CD1 C -3.991 -0.042 -2.781 1.00 . A A . 37 TYR CD1 1 1
15 13985 1 1 37 TYR CD2 C -4.733 2.189 -2.550 1.00 . A A . 37 TYR CD2 1 1
15 13986 1 1 37 TYR CE1 C -4.489 -0.339 -1.542 1.00 . A A . 37 TYR CE1 1 1
15 13987 1 1 37 TYR CE2 C -5.236 1.919 -1.335 1.00 . A A . 37 TYR CE2 1 1
15 13988 1 1 37 TYR CG C -4.113 1.236 -3.299 1.00 . A A . 37 TYR CG 1 1
15 13989 1 1 37 TYR CZ C -5.122 0.651 -0.812 1.00 . A A . 37 TYR CZ 1 1
15 13990 1 1 37 TYR H H -4.230 -1.339 -5.175 1.00 . A A . 37 TYR H 1 1
15 13991 1 1 37 TYR HA H -3.604 1.016 -6.678 1.00 . A A . 37 TYR HA 1 1
15 13992 1 1 37 TYR HB2 H -2.646 2.001 -4.361 1.00 . A A . 37 TYR HB2 1 1
15 13993 1 1 37 TYR HB3 H -4.264 2.428 -4.966 1.00 . A A . 37 TYR HB3 1 1
15 13994 1 1 37 TYR HD1 H -3.509 -0.799 -3.383 1.00 . A A . 37 TYR HD1 1 1
15 13995 1 1 37 TYR HD2 H -4.825 3.185 -2.958 1.00 . A A . 37 TYR HD2 1 1
15 13996 1 1 37 TYR HE1 H -4.377 -1.341 -1.165 1.00 . A A . 37 TYR HE1 1 1
15 13997 1 1 37 TYR HE2 H -5.692 2.746 -0.824 1.00 . A A . 37 TYR HE2 1 1
15 13998 1 1 37 TYR HH H -6.430 0.950 0.531 1.00 . A A . 37 TYR HH 1 1
15 13999 1 1 37 TYR N N -4.479 -0.490 -5.607 1.00 . A A . 37 TYR N 1 1
15 14000 1 1 37 TYR O O -1.853 -1.173 -5.858 1.00 . A A . 37 TYR O 1 1
15 14001 1 1 37 TYR OH O -5.676 0.363 0.418 1.00 . A A . 37 TYR OH 1 1
15 14002 1 1 38 ALA C C 1.221 1.746 -5.977 1.00 . A A . 38 ALA C 1 1
15 14003 1 1 38 ALA CA C 0.392 0.703 -5.294 1.00 . A A . 38 ALA CA 1 1
15 14004 1 1 38 ALA CB C 0.998 -0.686 -5.636 1.00 . A A . 38 ALA CB 1 1
15 14005 1 1 38 ALA H H -1.291 1.858 -5.812 1.00 . A A . 38 ALA H 1 1
15 14006 1 1 38 ALA HA H 0.456 0.913 -4.232 1.00 . A A . 38 ALA HA 1 1
15 14007 1 1 38 ALA HB1 H 1.792 -1.030 -4.984 1.00 . A A . 38 ALA HB1 1 1
15 14008 1 1 38 ALA HB2 H 1.495 -0.553 -6.587 1.00 . A A . 38 ALA HB2 1 1
15 14009 1 1 38 ALA HB3 H 0.258 -1.460 -5.790 1.00 . A A . 38 ALA HB3 1 1
15 14010 1 1 38 ALA N N -1.056 0.923 -5.622 1.00 . A A . 38 ALA N 1 1
15 14011 1 1 38 ALA O O 1.410 1.681 -7.189 1.00 . A A . 38 ALA O 1 1
15 14012 1 1 39 ASN C C 2.503 4.884 -4.589 1.00 . A A . 39 ASN C 1 1
15 14013 1 1 39 ASN CA C 2.538 3.806 -5.613 1.00 . A A . 39 ASN CA 1 1
15 14014 1 1 39 ASN CB C 2.365 4.390 -7.046 1.00 . A A . 39 ASN CB 1 1
15 14015 1 1 39 ASN CG C 1.040 5.039 -7.266 1.00 . A A . 39 ASN CG 1 1
15 14016 1 1 39 ASN H H 1.263 2.796 -4.298 1.00 . A A . 39 ASN H 1 1
15 14017 1 1 39 ASN HA H 3.502 3.358 -5.495 1.00 . A A . 39 ASN HA 1 1
15 14018 1 1 39 ASN HB2 H 3.131 5.127 -7.226 1.00 . A A . 39 ASN HB2 1 1
15 14019 1 1 39 ASN HB3 H 2.481 3.587 -7.759 1.00 . A A . 39 ASN HB3 1 1
15 14020 1 1 39 ASN HD21 H 0.303 3.371 -8.035 1.00 . A A . 39 ASN HD21 1 1
15 14021 1 1 39 ASN HD22 H -0.780 4.729 -7.953 1.00 . A A . 39 ASN HD22 1 1
15 14022 1 1 39 ASN N N 1.605 2.745 -5.214 1.00 . A A . 39 ASN N 1 1
15 14023 1 1 39 ASN ND2 N 0.098 4.307 -7.801 1.00 . A A . 39 ASN ND2 1 1
15 14024 1 1 39 ASN O O 1.726 4.795 -3.647 1.00 . A A . 39 ASN O 1 1
15 14025 1 1 39 ASN OD1 O 0.860 6.192 -6.971 1.00 . A A . 39 ASN OD1 1 1
15 14026 1 1 40 GLU C C 2.313 7.984 -3.853 1.00 . A A . 40 GLU C 1 1
15 14027 1 1 40 GLU CA C 3.451 6.937 -3.793 1.00 . A A . 40 GLU CA 1 1
15 14028 1 1 40 GLU CB C 4.858 7.540 -3.932 1.00 . A A . 40 GLU CB 1 1
15 14029 1 1 40 GLU CD C 6.773 8.822 -2.930 1.00 . A A . 40 GLU CD 1 1
15 14030 1 1 40 GLU CG C 5.335 8.380 -2.766 1.00 . A A . 40 GLU CG 1 1
15 14031 1 1 40 GLU H H 3.743 6.049 -5.643 1.00 . A A . 40 GLU H 1 1
15 14032 1 1 40 GLU HA H 3.388 6.421 -2.850 1.00 . A A . 40 GLU HA 1 1
15 14033 1 1 40 GLU HB2 H 5.559 6.728 -4.055 1.00 . A A . 40 GLU HB2 1 1
15 14034 1 1 40 GLU HB3 H 4.868 8.147 -4.824 1.00 . A A . 40 GLU HB3 1 1
15 14035 1 1 40 GLU HG2 H 4.710 9.257 -2.691 1.00 . A A . 40 GLU HG2 1 1
15 14036 1 1 40 GLU HG3 H 5.253 7.803 -1.858 1.00 . A A . 40 GLU HG3 1 1
15 14037 1 1 40 GLU N N 3.272 5.919 -4.791 1.00 . A A . 40 GLU N 1 1
15 14038 1 1 40 GLU O O 2.227 8.877 -3.022 1.00 . A A . 40 GLU O 1 1
15 14039 1 1 40 GLU OE1 O 7.698 7.981 -2.767 1.00 . A A . 40 GLU OE1 1 1
15 14040 1 1 40 GLU OE2 O 7.004 10.004 -3.201 1.00 . A A . 40 GLU OE2 1 1
15 14041 1 1 41 CYS C C -1.003 7.844 -4.660 1.00 . A A . 41 CYS C 1 1
15 14042 1 1 41 CYS CA C 0.230 8.659 -4.897 1.00 . A A . 41 CYS CA 1 1
15 14043 1 1 41 CYS CB C 0.115 9.457 -6.212 1.00 . A A . 41 CYS CB 1 1
15 14044 1 1 41 CYS H H 1.490 7.034 -5.400 1.00 . A A . 41 CYS H 1 1
15 14045 1 1 41 CYS HA H 0.319 9.345 -4.071 1.00 . A A . 41 CYS HA 1 1
15 14046 1 1 41 CYS HB2 H 0.036 8.792 -7.058 1.00 . A A . 41 CYS HB2 1 1
15 14047 1 1 41 CYS HB3 H -0.799 10.027 -6.105 1.00 . A A . 41 CYS HB3 1 1
15 14048 1 1 41 CYS N N 1.400 7.799 -4.791 1.00 . A A . 41 CYS N 1 1
15 14049 1 1 41 CYS O O -2.045 8.372 -4.295 1.00 . A A . 41 CYS O 1 1
15 14050 1 1 41 CYS SG S 1.473 10.649 -6.498 1.00 . A A . 41 CYS SG 1 1
15 14051 1 1 42 THR C C -1.846 5.289 -3.080 1.00 . A A . 42 THR C 1 1
15 14052 1 1 42 THR CA C -1.997 5.735 -4.494 1.00 . A A . 42 THR CA 1 1
15 14053 1 1 42 THR CB C -2.295 4.562 -5.395 1.00 . A A . 42 THR CB 1 1
15 14054 1 1 42 THR CG2 C -2.808 5.023 -6.743 1.00 . A A . 42 THR CG2 1 1
15 14055 1 1 42 THR H H -0.111 6.154 -5.271 1.00 . A A . 42 THR H 1 1
15 14056 1 1 42 THR HA H -2.809 6.441 -4.561 1.00 . A A . 42 THR HA 1 1
15 14057 1 1 42 THR HB H -3.073 3.991 -4.912 1.00 . A A . 42 THR HB 1 1
15 14058 1 1 42 THR HG1 H -0.680 4.012 -6.325 1.00 . A A . 42 THR HG1 1 1
15 14059 1 1 42 THR HG21 H -2.084 5.689 -7.189 1.00 . A A . 42 THR HG21 1 1
15 14060 1 1 42 THR HG22 H -3.741 5.552 -6.607 1.00 . A A . 42 THR HG22 1 1
15 14061 1 1 42 THR HG23 H -2.961 4.166 -7.381 1.00 . A A . 42 THR HG23 1 1
15 14062 1 1 42 THR N N -0.908 6.541 -4.860 1.00 . A A . 42 THR N 1 1
15 14063 1 1 42 THR O O -2.627 5.678 -2.269 1.00 . A A . 42 THR O 1 1
15 14064 1 1 42 THR OG1 O -1.153 3.734 -5.532 1.00 . A A . 42 THR OG1 1 1
15 14065 1 1 43 LEU C C -0.100 5.081 -0.541 1.00 . A A . 43 LEU C 1 1
15 14066 1 1 43 LEU CA C -0.745 4.143 -1.315 1.00 . A A . 43 LEU CA 1 1
15 14067 1 1 43 LEU CB C -0.061 2.896 -0.911 1.00 . A A . 43 LEU CB 1 1
15 14068 1 1 43 LEU CD1 C 0.270 0.505 -1.130 1.00 . A A . 43 LEU CD1 1 1
15 14069 1 1 43 LEU CD2 C -1.903 1.447 -0.449 1.00 . A A . 43 LEU CD2 1 1
15 14070 1 1 43 LEU CG C -0.692 1.654 -1.296 1.00 . A A . 43 LEU CG 1 1
15 14071 1 1 43 LEU H H -0.042 4.352 -3.376 1.00 . A A . 43 LEU H 1 1
15 14072 1 1 43 LEU HA H -1.776 4.065 -0.996 1.00 . A A . 43 LEU HA 1 1
15 14073 1 1 43 LEU HB2 H 0.999 2.916 -1.113 1.00 . A A . 43 LEU HB2 1 1
15 14074 1 1 43 LEU HB3 H -0.238 3.023 0.164 1.00 . A A . 43 LEU HB3 1 1
15 14075 1 1 43 LEU HD11 H -0.277 -0.418 -1.258 1.00 . A A . 43 LEU HD11 1 1
15 14076 1 1 43 LEU HD12 H 0.686 0.542 -0.134 1.00 . A A . 43 LEU HD12 1 1
15 14077 1 1 43 LEU HD13 H 1.059 0.567 -1.864 1.00 . A A . 43 LEU HD13 1 1
15 14078 1 1 43 LEU HD21 H -1.723 1.689 0.597 1.00 . A A . 43 LEU HD21 1 1
15 14079 1 1 43 LEU HD22 H -2.279 0.429 -0.498 1.00 . A A . 43 LEU HD22 1 1
15 14080 1 1 43 LEU HD23 H -2.698 2.106 -0.764 1.00 . A A . 43 LEU HD23 1 1
15 14081 1 1 43 LEU HG H -0.996 1.856 -2.303 1.00 . A A . 43 LEU HG 1 1
15 14082 1 1 43 LEU N N -0.780 4.538 -2.730 1.00 . A A . 43 LEU N 1 1
15 14083 1 1 43 LEU O O -0.592 5.458 0.361 1.00 . A A . 43 LEU O 1 1
15 14084 1 1 44 CYS C C 1.272 7.574 0.285 1.00 . A A . 44 CYS C 1 1
15 14085 1 1 44 CYS CA C 1.840 6.181 0.033 1.00 . A A . 44 CYS CA 1 1
15 14086 1 1 44 CYS CB C 3.276 6.109 -0.352 1.00 . A A . 44 CYS CB 1 1
15 14087 1 1 44 CYS H H 1.405 5.115 -1.747 1.00 . A A . 44 CYS H 1 1
15 14088 1 1 44 CYS HA H 1.683 5.674 0.971 1.00 . A A . 44 CYS HA 1 1
15 14089 1 1 44 CYS HB2 H 3.541 6.887 -1.041 1.00 . A A . 44 CYS HB2 1 1
15 14090 1 1 44 CYS HB3 H 3.897 6.106 0.527 1.00 . A A . 44 CYS HB3 1 1
15 14091 1 1 44 CYS N N 1.049 5.423 -0.885 1.00 . A A . 44 CYS N 1 1
15 14092 1 1 44 CYS O O 1.430 8.125 1.368 1.00 . A A . 44 CYS O 1 1
15 14093 1 1 44 CYS SG S 3.659 4.548 -1.164 1.00 . A A . 44 CYS SG 1 1
15 14094 1 1 45 MET C C -1.351 8.868 0.550 1.00 . A A . 45 MET C 1 1
15 14095 1 1 45 MET CA C -0.257 9.255 -0.456 1.00 . A A . 45 MET CA 1 1
15 14096 1 1 45 MET CB C -0.840 9.733 -1.781 1.00 . A A . 45 MET CB 1 1
15 14097 1 1 45 MET CE C -2.189 13.609 -1.038 1.00 . A A . 45 MET CE 1 1
15 14098 1 1 45 MET CG C -1.722 10.963 -1.719 1.00 . A A . 45 MET CG 1 1
15 14099 1 1 45 MET H H 0.534 7.650 -1.555 1.00 . A A . 45 MET H 1 1
15 14100 1 1 45 MET HA H 0.377 10.012 -0.017 1.00 . A A . 45 MET HA 1 1
15 14101 1 1 45 MET HB2 H 0.014 10.006 -2.381 1.00 . A A . 45 MET HB2 1 1
15 14102 1 1 45 MET HB3 H -1.373 8.926 -2.266 1.00 . A A . 45 MET HB3 1 1
15 14103 1 1 45 MET HE1 H -2.998 13.252 -0.418 1.00 . A A . 45 MET HE1 1 1
15 14104 1 1 45 MET HE2 H -2.546 13.762 -2.047 1.00 . A A . 45 MET HE2 1 1
15 14105 1 1 45 MET HE3 H -1.819 14.543 -0.642 1.00 . A A . 45 MET HE3 1 1
15 14106 1 1 45 MET HG2 H -2.004 11.179 -2.743 1.00 . A A . 45 MET HG2 1 1
15 14107 1 1 45 MET HG3 H -2.601 10.750 -1.129 1.00 . A A . 45 MET HG3 1 1
15 14108 1 1 45 MET N N 0.531 8.079 -0.675 1.00 . A A . 45 MET N 1 1
15 14109 1 1 45 MET O O -1.414 9.424 1.648 1.00 . A A . 45 MET O 1 1
15 14110 1 1 45 MET SD S -0.863 12.397 -1.040 1.00 . A A . 45 MET SD 1 1
15 14111 1 1 46 LYS C C -2.652 6.917 2.424 1.00 . A A . 46 LYS C 1 1
15 14112 1 1 46 LYS CA C -3.168 7.253 1.055 1.00 . A A . 46 LYS CA 1 1
15 14113 1 1 46 LYS CB C -3.634 5.920 0.502 1.00 . A A . 46 LYS CB 1 1
15 14114 1 1 46 LYS CD C -5.340 6.537 -1.248 1.00 . A A . 46 LYS CD 1 1
15 14115 1 1 46 LYS CE C -6.705 6.173 -1.820 1.00 . A A . 46 LYS CE 1 1
15 14116 1 1 46 LYS CG C -5.069 5.810 0.054 1.00 . A A . 46 LYS CG 1 1
15 14117 1 1 46 LYS H H -2.085 7.395 -0.683 1.00 . A A . 46 LYS H 1 1
15 14118 1 1 46 LYS HA H -4.038 7.885 1.140 1.00 . A A . 46 LYS HA 1 1
15 14119 1 1 46 LYS HB2 H -3.008 5.658 -0.338 1.00 . A A . 46 LYS HB2 1 1
15 14120 1 1 46 LYS HB3 H -3.457 5.190 1.282 1.00 . A A . 46 LYS HB3 1 1
15 14121 1 1 46 LYS HD2 H -5.307 7.601 -1.067 1.00 . A A . 46 LYS HD2 1 1
15 14122 1 1 46 LYS HD3 H -4.573 6.268 -1.958 1.00 . A A . 46 LYS HD3 1 1
15 14123 1 1 46 LYS HE2 H -6.756 5.101 -1.939 1.00 . A A . 46 LYS HE2 1 1
15 14124 1 1 46 LYS HE3 H -7.469 6.503 -1.132 1.00 . A A . 46 LYS HE3 1 1
15 14125 1 1 46 LYS HG2 H -5.276 4.758 -0.058 1.00 . A A . 46 LYS HG2 1 1
15 14126 1 1 46 LYS HG3 H -5.663 6.243 0.843 1.00 . A A . 46 LYS HG3 1 1
15 14127 1 1 46 LYS HZ1 H -7.883 6.567 -3.495 1.00 . A A . 46 LYS HZ1 1 1
15 14128 1 1 46 LYS HZ2 H -6.231 6.470 -3.834 1.00 . A A . 46 LYS HZ2 1 1
15 14129 1 1 46 LYS HZ3 H -6.848 7.834 -3.068 1.00 . A A . 46 LYS HZ3 1 1
15 14130 1 1 46 LYS N N -2.145 7.828 0.195 1.00 . A A . 46 LYS N 1 1
15 14131 1 1 46 LYS NZ N -6.934 6.801 -3.142 1.00 . A A . 46 LYS NZ 1 1
15 14132 1 1 46 LYS O O -3.302 7.210 3.416 1.00 . A A . 46 LYS O 1 1
15 14133 1 1 47 ILE C C -0.737 6.652 4.721 1.00 . A A . 47 ILE C 1 1
15 14134 1 1 47 ILE CA C -1.131 5.668 3.621 1.00 . A A . 47 ILE CA 1 1
15 14135 1 1 47 ILE CB C -0.078 4.537 3.418 1.00 . A A . 47 ILE CB 1 1
15 14136 1 1 47 ILE CD1 C 0.709 2.343 4.455 1.00 . A A . 47 ILE CD1 1 1
15 14137 1 1 47 ILE CG1 C -0.206 3.544 4.561 1.00 . A A . 47 ILE CG1 1 1
15 14138 1 1 47 ILE CG2 C 1.353 5.099 3.377 1.00 . A A . 47 ILE CG2 1 1
15 14139 1 1 47 ILE H H -0.884 6.248 1.707 1.00 . A A . 47 ILE H 1 1
15 14140 1 1 47 ILE HA H -2.118 5.225 3.596 1.00 . A A . 47 ILE HA 1 1
15 14141 1 1 47 ILE HB H -0.289 4.023 2.492 1.00 . A A . 47 ILE HB 1 1
15 14142 1 1 47 ILE HD11 H 1.736 2.677 4.427 1.00 . A A . 47 ILE HD11 1 1
15 14143 1 1 47 ILE HD12 H 0.477 1.809 3.546 1.00 . A A . 47 ILE HD12 1 1
15 14144 1 1 47 ILE HD13 H 0.557 1.696 5.306 1.00 . A A . 47 ILE HD13 1 1
15 14145 1 1 47 ILE HG12 H -0.014 4.048 5.497 1.00 . A A . 47 ILE HG12 1 1
15 14146 1 1 47 ILE HG13 H -1.229 3.201 4.539 1.00 . A A . 47 ILE HG13 1 1
15 14147 1 1 47 ILE HG21 H 2.046 4.356 3.012 1.00 . A A . 47 ILE HG21 1 1
15 14148 1 1 47 ILE HG22 H 1.632 5.354 4.388 1.00 . A A . 47 ILE HG22 1 1
15 14149 1 1 47 ILE HG23 H 1.392 5.994 2.780 1.00 . A A . 47 ILE HG23 1 1
15 14150 1 1 47 ILE N N -1.507 6.303 2.479 1.00 . A A . 47 ILE N 1 1
15 14151 1 1 47 ILE O O -1.001 6.426 5.908 1.00 . A A . 47 ILE O 1 1
15 14152 1 1 48 ARG C C -0.867 9.469 5.794 1.00 . A A . 48 ARG C 1 1
15 14153 1 1 48 ARG CA C 0.337 8.775 5.223 1.00 . A A . 48 ARG CA 1 1
15 14154 1 1 48 ARG CB C 1.278 9.760 4.523 1.00 . A A . 48 ARG CB 1 1
15 14155 1 1 48 ARG CD C 3.406 10.048 3.189 1.00 . A A . 48 ARG CD 1 1
15 14156 1 1 48 ARG CG C 2.573 9.110 4.047 1.00 . A A . 48 ARG CG 1 1
15 14157 1 1 48 ARG CZ C 4.442 12.298 3.367 1.00 . A A . 48 ARG CZ 1 1
15 14158 1 1 48 ARG H H 0.079 7.855 3.342 1.00 . A A . 48 ARG H 1 1
15 14159 1 1 48 ARG HA H 0.866 8.289 6.028 1.00 . A A . 48 ARG HA 1 1
15 14160 1 1 48 ARG HB2 H 0.768 10.180 3.667 1.00 . A A . 48 ARG HB2 1 1
15 14161 1 1 48 ARG HB3 H 1.530 10.554 5.211 1.00 . A A . 48 ARG HB3 1 1
15 14162 1 1 48 ARG HD2 H 4.269 9.512 2.822 1.00 . A A . 48 ARG HD2 1 1
15 14163 1 1 48 ARG HD3 H 2.807 10.374 2.351 1.00 . A A . 48 ARG HD3 1 1
15 14164 1 1 48 ARG HE H 3.766 11.164 4.899 1.00 . A A . 48 ARG HE 1 1
15 14165 1 1 48 ARG HG2 H 3.155 8.817 4.908 1.00 . A A . 48 ARG HG2 1 1
15 14166 1 1 48 ARG HG3 H 2.320 8.233 3.469 1.00 . A A . 48 ARG HG3 1 1
15 14167 1 1 48 ARG HH11 H 4.193 11.682 1.428 1.00 . A A . 48 ARG HH11 1 1
15 14168 1 1 48 ARG HH12 H 4.981 13.179 1.602 1.00 . A A . 48 ARG HH12 1 1
15 14169 1 1 48 ARG HH21 H 4.844 13.248 5.139 1.00 . A A . 48 ARG HH21 1 1
15 14170 1 1 48 ARG HH22 H 5.316 14.107 3.749 1.00 . A A . 48 ARG HH22 1 1
15 14171 1 1 48 ARG N N -0.102 7.751 4.301 1.00 . A A . 48 ARG N 1 1
15 14172 1 1 48 ARG NE N 3.871 11.223 3.924 1.00 . A A . 48 ARG NE 1 1
15 14173 1 1 48 ARG NH1 N 4.539 12.394 2.046 1.00 . A A . 48 ARG NH1 1 1
15 14174 1 1 48 ARG NH2 N 4.901 13.280 4.138 1.00 . A A . 48 ARG NH2 1 1
15 14175 1 1 48 ARG O O -0.913 9.737 6.997 1.00 . A A . 48 ARG O 1 1
15 14176 1 1 49 GLU C C -4.020 10.569 4.118 1.00 . A A . 49 GLU C 1 1
15 14177 1 1 49 GLU CA C -3.192 10.263 5.340 1.00 . A A . 49 GLU CA 1 1
15 14178 1 1 49 GLU CB C -3.022 11.547 6.152 1.00 . A A . 49 GLU CB 1 1
15 14179 1 1 49 GLU CD C -1.981 13.855 6.230 1.00 . A A . 49 GLU CD 1 1
15 14180 1 1 49 GLU CG C -2.265 12.645 5.395 1.00 . A A . 49 GLU CG 1 1
15 14181 1 1 49 GLU H H -1.707 9.486 3.991 1.00 . A A . 49 GLU H 1 1
15 14182 1 1 49 GLU HA H -3.745 9.514 5.899 1.00 . A A . 49 GLU HA 1 1
15 14183 1 1 49 GLU HB2 H -4.008 11.916 6.391 1.00 . A A . 49 GLU HB2 1 1
15 14184 1 1 49 GLU HB3 H -2.484 11.316 7.060 1.00 . A A . 49 GLU HB3 1 1
15 14185 1 1 49 GLU HG2 H -1.324 12.239 5.056 1.00 . A A . 49 GLU HG2 1 1
15 14186 1 1 49 GLU HG3 H -2.852 12.941 4.537 1.00 . A A . 49 GLU HG3 1 1
15 14187 1 1 49 GLU N N -1.874 9.688 4.933 1.00 . A A . 49 GLU N 1 1
15 14188 1 1 49 GLU O O -4.981 11.359 4.170 1.00 . A A . 49 GLU O 1 1
15 14189 1 1 49 GLU OE1 O -2.906 14.647 6.495 1.00 . A A . 49 GLU OE1 1 1
15 14190 1 1 49 GLU OE2 O -0.821 14.059 6.621 1.00 . A A . 49 GLU OE2 1 1
15 14191 1 1 50 GLY C C -5.767 9.430 2.067 1.00 . A A . 50 GLY C 1 1
15 14192 1 1 50 GLY CA C -4.476 10.125 1.860 1.00 . A A . 50 GLY CA 1 1
15 14193 1 1 50 GLY H H -2.983 9.250 3.031 1.00 . A A . 50 GLY H 1 1
15 14194 1 1 50 GLY HA2 H -4.642 11.185 1.742 1.00 . A A . 50 GLY HA2 1 1
15 14195 1 1 50 GLY HA3 H -3.979 9.745 0.981 1.00 . A A . 50 GLY HA3 1 1
15 14196 1 1 50 GLY N N -3.702 9.924 3.035 1.00 . A A . 50 GLY N 1 1
15 14197 1 1 50 GLY O O -6.810 9.867 1.576 1.00 . A A . 50 GLY O 1 1
15 14198 1 1 51 GLY C C -6.994 7.389 4.665 1.00 . A A . 51 GLY C 1 1
15 14199 1 1 51 GLY CA C -6.922 7.725 3.198 1.00 . A A . 51 GLY CA 1 1
15 14200 1 1 51 GLY H H -4.850 7.915 3.115 1.00 . A A . 51 GLY H 1 1
15 14201 1 1 51 GLY HA2 H -7.732 8.395 2.957 1.00 . A A . 51 GLY HA2 1 1
15 14202 1 1 51 GLY HA3 H -7.042 6.815 2.630 1.00 . A A . 51 GLY HA3 1 1
15 14203 1 1 51 GLY N N -5.713 8.332 2.831 1.00 . A A . 51 GLY N 1 1
15 14204 1 1 51 GLY O O -7.765 7.983 5.421 1.00 . A A . 51 GLY O 1 1
15 14205 1 1 52 HIS C C -4.937 5.242 6.540 1.00 . A A . 52 HIS C 1 1
15 14206 1 1 52 HIS CA C -6.322 5.786 6.296 1.00 . A A . 52 HIS CA 1 1
15 14207 1 1 52 HIS CB C -7.353 4.653 6.091 1.00 . A A . 52 HIS CB 1 1
15 14208 1 1 52 HIS CD2 C -8.494 4.830 8.423 1.00 . A A . 52 HIS CD2 1 1
15 14209 1 1 52 HIS CE1 C -9.298 2.800 8.515 1.00 . A A . 52 HIS CE1 1 1
15 14210 1 1 52 HIS CG C -8.094 4.180 7.309 1.00 . A A . 52 HIS CG 1 1
15 14211 1 1 52 HIS H H -5.315 6.296 4.637 1.00 . A A . 52 HIS H 1 1
15 14212 1 1 52 HIS HA H -6.643 6.468 7.068 1.00 . A A . 52 HIS HA 1 1
15 14213 1 1 52 HIS HB2 H -8.095 4.995 5.384 1.00 . A A . 52 HIS HB2 1 1
15 14214 1 1 52 HIS HB3 H -6.842 3.805 5.662 1.00 . A A . 52 HIS HB3 1 1
15 14215 1 1 52 HIS HD1 H -8.465 2.203 6.727 1.00 . A A . 52 HIS HD1 1 1
15 14216 1 1 52 HIS HD2 H -8.264 5.851 8.688 1.00 . A A . 52 HIS HD2 1 1
15 14217 1 1 52 HIS HE1 H -9.816 1.913 8.849 1.00 . A A . 52 HIS HE1 1 1
15 14218 1 1 52 HIS HE2 H -9.255 3.980 10.143 1.00 . A A . 52 HIS HE2 1 1
15 14219 1 1 52 HIS N N -6.192 6.452 5.052 1.00 . A A . 52 HIS N 1 1
15 14220 1 1 52 HIS ND1 N -8.608 2.918 7.406 1.00 . A A . 52 HIS ND1 1 1
15 14221 1 1 52 HIS NE2 N -9.244 3.949 9.161 1.00 . A A . 52 HIS NE2 1 1
15 14222 1 1 52 HIS O O -4.022 5.569 5.782 1.00 . A A . 52 HIS O 1 1
15 14223 1 1 53 ASN C C -3.770 2.427 6.754 1.00 . A A . 53 ASN C 1 1
15 14224 1 1 53 ASN CA C -3.536 3.663 7.590 1.00 . A A . 53 ASN CA 1 1
15 14225 1 1 53 ASN CB C -3.111 3.239 9.006 1.00 . A A . 53 ASN CB 1 1
15 14226 1 1 53 ASN CG C -2.388 4.314 9.853 1.00 . A A . 53 ASN CG 1 1
15 14227 1 1 53 ASN H H -5.426 4.359 8.235 1.00 . A A . 53 ASN H 1 1
15 14228 1 1 53 ASN HA H -2.780 4.275 7.121 1.00 . A A . 53 ASN HA 1 1
15 14229 1 1 53 ASN HB2 H -3.954 2.822 9.547 1.00 . A A . 53 ASN HB2 1 1
15 14230 1 1 53 ASN HB3 H -2.427 2.412 8.866 1.00 . A A . 53 ASN HB3 1 1
15 14231 1 1 53 ASN HD21 H -3.258 5.958 8.959 1.00 . A A . 53 ASN HD21 1 1
15 14232 1 1 53 ASN HD22 H -2.143 6.238 10.218 1.00 . A A . 53 ASN HD22 1 1
15 14233 1 1 53 ASN N N -4.754 4.445 7.530 1.00 . A A . 53 ASN N 1 1
15 14234 1 1 53 ASN ND2 N -2.635 5.613 9.639 1.00 . A A . 53 ASN ND2 1 1
15 14235 1 1 53 ASN O O -4.378 1.466 7.220 1.00 . A A . 53 ASN O 1 1
15 14236 1 1 53 ASN OD1 O -1.570 3.957 10.704 1.00 . A A . 53 ASN OD1 1 1
15 14237 1 1 54 ILE C C -2.969 0.116 4.954 1.00 . A A . 54 ILE C 1 1
15 14238 1 1 54 ILE CA C -3.574 1.423 4.549 1.00 . A A . 54 ILE CA 1 1
15 14239 1 1 54 ILE CB C -3.181 1.774 3.070 1.00 . A A . 54 ILE CB 1 1
15 14240 1 1 54 ILE CD1 C -4.737 3.868 3.121 1.00 . A A . 54 ILE CD1 1 1
15 14241 1 1 54 ILE CG1 C -4.238 2.667 2.360 1.00 . A A . 54 ILE CG1 1 1
15 14242 1 1 54 ILE CG2 C -3.071 0.482 2.286 1.00 . A A . 54 ILE CG2 1 1
15 14243 1 1 54 ILE H H -2.952 3.336 5.218 1.00 . A A . 54 ILE H 1 1
15 14244 1 1 54 ILE HA H -4.612 1.148 4.502 1.00 . A A . 54 ILE HA 1 1
15 14245 1 1 54 ILE HB H -2.221 2.266 3.058 1.00 . A A . 54 ILE HB 1 1
15 14246 1 1 54 ILE HD11 H -5.480 4.384 2.531 1.00 . A A . 54 ILE HD11 1 1
15 14247 1 1 54 ILE HD12 H -3.920 4.539 3.338 1.00 . A A . 54 ILE HD12 1 1
15 14248 1 1 54 ILE HD13 H -5.181 3.539 4.049 1.00 . A A . 54 ILE HD13 1 1
15 14249 1 1 54 ILE HG12 H -3.776 3.052 1.459 1.00 . A A . 54 ILE HG12 1 1
15 14250 1 1 54 ILE HG13 H -5.085 2.057 2.079 1.00 . A A . 54 ILE HG13 1 1
15 14251 1 1 54 ILE HG21 H -2.110 0.018 2.449 1.00 . A A . 54 ILE HG21 1 1
15 14252 1 1 54 ILE HG22 H -3.304 0.635 1.246 1.00 . A A . 54 ILE HG22 1 1
15 14253 1 1 54 ILE HG23 H -3.829 -0.186 2.670 1.00 . A A . 54 ILE HG23 1 1
15 14254 1 1 54 ILE N N -3.378 2.503 5.505 1.00 . A A . 54 ILE N 1 1
15 14255 1 1 54 ILE O O -1.820 0.028 5.403 1.00 . A A . 54 ILE O 1 1
15 14256 1 1 55 LYS C C -3.872 -2.747 3.615 1.00 . A A . 55 LYS C 1 1
15 14257 1 1 55 LYS CA C -3.384 -2.190 4.915 1.00 . A A . 55 LYS CA 1 1
15 14258 1 1 55 LYS CB C -4.019 -2.851 6.162 1.00 . A A . 55 LYS CB 1 1
15 14259 1 1 55 LYS CD C -6.077 -2.812 7.620 1.00 . A A . 55 LYS CD 1 1
15 14260 1 1 55 LYS CE C -5.834 -1.440 8.250 1.00 . A A . 55 LYS CE 1 1
15 14261 1 1 55 LYS CG C -5.544 -2.863 6.202 1.00 . A A . 55 LYS CG 1 1
15 14262 1 1 55 LYS H H -4.729 -0.738 4.570 1.00 . A A . 55 LYS H 1 1
15 14263 1 1 55 LYS HA H -2.305 -2.229 4.957 1.00 . A A . 55 LYS HA 1 1
15 14264 1 1 55 LYS HB2 H -3.712 -3.886 6.178 1.00 . A A . 55 LYS HB2 1 1
15 14265 1 1 55 LYS HB3 H -3.649 -2.364 7.052 1.00 . A A . 55 LYS HB3 1 1
15 14266 1 1 55 LYS HD2 H -7.138 -3.014 7.609 1.00 . A A . 55 LYS HD2 1 1
15 14267 1 1 55 LYS HD3 H -5.569 -3.561 8.209 1.00 . A A . 55 LYS HD3 1 1
15 14268 1 1 55 LYS HE2 H -6.229 -1.447 9.255 1.00 . A A . 55 LYS HE2 1 1
15 14269 1 1 55 LYS HE3 H -4.775 -1.242 8.291 1.00 . A A . 55 LYS HE3 1 1
15 14270 1 1 55 LYS HG2 H -5.923 -2.014 5.654 1.00 . A A . 55 LYS HG2 1 1
15 14271 1 1 55 LYS HG3 H -5.883 -3.777 5.738 1.00 . A A . 55 LYS HG3 1 1
15 14272 1 1 55 LYS HZ1 H -6.243 -0.317 6.483 1.00 . A A . 55 LYS HZ1 1 1
15 14273 1 1 55 LYS HZ2 H -6.246 0.577 7.875 1.00 . A A . 55 LYS HZ2 1 1
15 14274 1 1 55 LYS HZ3 H -7.539 -0.441 7.538 1.00 . A A . 55 LYS HZ3 1 1
15 14275 1 1 55 LYS N N -3.776 -0.881 4.819 1.00 . A A . 55 LYS N 1 1
15 14276 1 1 55 LYS NZ N -6.505 -0.355 7.495 1.00 . A A . 55 LYS NZ 1 1
15 14277 1 1 55 LYS O O -5.027 -2.537 3.252 1.00 . A A . 55 LYS O 1 1
15 14278 1 1 56 ILE C C -4.137 -5.140 1.937 1.00 . A A . 56 ILE C 1 1
15 14279 1 1 56 ILE CA C -3.487 -3.811 1.621 1.00 . A A . 56 ILE CA 1 1
15 14280 1 1 56 ILE CB C -2.409 -4.004 0.569 1.00 . A A . 56 ILE CB 1 1
15 14281 1 1 56 ILE CD1 C -0.169 -4.979 0.063 1.00 . A A . 56 ILE CD1 1 1
15 14282 1 1 56 ILE CG1 C -1.293 -4.912 1.037 1.00 . A A . 56 ILE CG1 1 1
15 14283 1 1 56 ILE CG2 C -1.898 -2.670 0.056 1.00 . A A . 56 ILE CG2 1 1
15 14284 1 1 56 ILE H H -2.067 -3.340 3.053 1.00 . A A . 56 ILE H 1 1
15 14285 1 1 56 ILE HA H -4.170 -3.043 1.260 1.00 . A A . 56 ILE HA 1 1
15 14286 1 1 56 ILE HB H -2.930 -4.489 -0.244 1.00 . A A . 56 ILE HB 1 1
15 14287 1 1 56 ILE HD11 H 0.551 -5.723 0.366 1.00 . A A . 56 ILE HD11 1 1
15 14288 1 1 56 ILE HD12 H 0.300 -4.008 0.014 1.00 . A A . 56 ILE HD12 1 1
15 14289 1 1 56 ILE HD13 H -0.573 -5.201 -0.913 1.00 . A A . 56 ILE HD13 1 1
15 14290 1 1 56 ILE HG12 H -0.900 -4.587 1.987 1.00 . A A . 56 ILE HG12 1 1
15 14291 1 1 56 ILE HG13 H -1.713 -5.904 1.148 1.00 . A A . 56 ILE HG13 1 1
15 14292 1 1 56 ILE HG21 H -1.207 -2.868 -0.753 1.00 . A A . 56 ILE HG21 1 1
15 14293 1 1 56 ILE HG22 H -1.395 -2.135 0.845 1.00 . A A . 56 ILE HG22 1 1
15 14294 1 1 56 ILE HG23 H -2.721 -2.082 -0.319 1.00 . A A . 56 ILE HG23 1 1
15 14295 1 1 56 ILE N N -3.012 -3.278 2.821 1.00 . A A . 56 ILE N 1 1
15 14296 1 1 56 ILE O O -3.677 -5.853 2.834 1.00 . A A . 56 ILE O 1 1
15 14297 1 1 57 ILE C C -5.057 -7.801 0.958 1.00 . A A . 57 ILE C 1 1
15 14298 1 1 57 ILE CA C -5.880 -6.699 1.524 1.00 . A A . 57 ILE CA 1 1
15 14299 1 1 57 ILE CB C -7.352 -6.699 0.981 1.00 . A A . 57 ILE CB 1 1
15 14300 1 1 57 ILE CD1 C -9.565 -7.955 0.905 1.00 . A A . 57 ILE CD1 1 1
15 14301 1 1 57 ILE CG1 C -8.123 -7.922 1.388 1.00 . A A . 57 ILE CG1 1 1
15 14302 1 1 57 ILE CG2 C -7.456 -6.476 -0.507 1.00 . A A . 57 ILE CG2 1 1
15 14303 1 1 57 ILE H H -5.493 -4.843 0.557 1.00 . A A . 57 ILE H 1 1
15 14304 1 1 57 ILE HA H -5.873 -6.802 2.597 1.00 . A A . 57 ILE HA 1 1
15 14305 1 1 57 ILE HB H -7.784 -5.848 1.461 1.00 . A A . 57 ILE HB 1 1
15 14306 1 1 57 ILE HD11 H -10.025 -8.877 1.223 1.00 . A A . 57 ILE HD11 1 1
15 14307 1 1 57 ILE HD12 H -9.585 -7.898 -0.173 1.00 . A A . 57 ILE HD12 1 1
15 14308 1 1 57 ILE HD13 H -10.103 -7.117 1.322 1.00 . A A . 57 ILE HD13 1 1
15 14309 1 1 57 ILE HG12 H -7.604 -8.797 1.025 1.00 . A A . 57 ILE HG12 1 1
15 14310 1 1 57 ILE HG13 H -8.141 -7.872 2.463 1.00 . A A . 57 ILE HG13 1 1
15 14311 1 1 57 ILE HG21 H -6.936 -7.269 -1.022 1.00 . A A . 57 ILE HG21 1 1
15 14312 1 1 57 ILE HG22 H -7.012 -5.524 -0.761 1.00 . A A . 57 ILE HG22 1 1
15 14313 1 1 57 ILE HG23 H -8.495 -6.479 -0.801 1.00 . A A . 57 ILE HG23 1 1
15 14314 1 1 57 ILE N N -5.196 -5.460 1.263 1.00 . A A . 57 ILE N 1 1
15 14315 1 1 57 ILE O O -4.851 -8.834 1.561 1.00 . A A . 57 ILE O 1 1
15 14316 1 1 58 ARG C C -2.371 -7.764 -1.247 1.00 . A A . 58 ARG C 1 1
15 14317 1 1 58 ARG CA C -3.638 -8.372 -0.825 1.00 . A A . 58 ARG CA 1 1
15 14318 1 1 58 ARG CB C -4.231 -9.412 -1.770 1.00 . A A . 58 ARG CB 1 1
15 14319 1 1 58 ARG CD C -3.923 -11.289 -0.123 1.00 . A A . 58 ARG CD 1 1
15 14320 1 1 58 ARG CG C -4.905 -10.567 -1.051 1.00 . A A . 58 ARG CG 1 1
15 14321 1 1 58 ARG CZ C -1.810 -12.592 -0.295 1.00 . A A . 58 ARG CZ 1 1
15 14322 1 1 58 ARG H H -4.774 -6.638 -0.498 1.00 . A A . 58 ARG H 1 1
15 14323 1 1 58 ARG HA H -3.288 -8.875 0.040 1.00 . A A . 58 ARG HA 1 1
15 14324 1 1 58 ARG HB2 H -4.984 -8.925 -2.372 1.00 . A A . 58 ARG HB2 1 1
15 14325 1 1 58 ARG HB3 H -3.452 -9.808 -2.404 1.00 . A A . 58 ARG HB3 1 1
15 14326 1 1 58 ARG HD2 H -3.502 -10.576 0.577 1.00 . A A . 58 ARG HD2 1 1
15 14327 1 1 58 ARG HD3 H -4.450 -12.052 0.425 1.00 . A A . 58 ARG HD3 1 1
15 14328 1 1 58 ARG HE H -2.799 -11.745 -1.831 1.00 . A A . 58 ARG HE 1 1
15 14329 1 1 58 ARG HG2 H -5.722 -10.179 -0.459 1.00 . A A . 58 ARG HG2 1 1
15 14330 1 1 58 ARG HG3 H -5.283 -11.268 -1.779 1.00 . A A . 58 ARG HG3 1 1
15 14331 1 1 58 ARG HH11 H -2.597 -12.605 1.608 1.00 . A A . 58 ARG HH11 1 1
15 14332 1 1 58 ARG HH12 H -1.105 -13.406 1.449 1.00 . A A . 58 ARG HH12 1 1
15 14333 1 1 58 ARG HH21 H -0.765 -12.855 -2.028 1.00 . A A . 58 ARG HH21 1 1
15 14334 1 1 58 ARG HH22 H -0.047 -13.545 -0.636 1.00 . A A . 58 ARG HH22 1 1
15 14335 1 1 58 ARG N N -4.526 -7.512 -0.166 1.00 . A A . 58 ARG N 1 1
15 14336 1 1 58 ARG NE N -2.803 -11.895 -0.856 1.00 . A A . 58 ARG NE 1 1
15 14337 1 1 58 ARG NH1 N -1.842 -12.883 1.008 1.00 . A A . 58 ARG NH1 1 1
15 14338 1 1 58 ARG NH2 N -0.807 -13.026 -1.039 1.00 . A A . 58 ARG NH2 1 1
15 14339 1 1 58 ARG O O -2.326 -6.679 -1.843 1.00 . A A . 58 ARG O 1 1
15 14340 1 1 59 ASN C C 0.478 -8.585 -2.448 1.00 . A A . 59 ASN C 1 1
15 14341 1 1 59 ASN CA C -0.003 -8.054 -1.110 1.00 . A A . 59 ASN CA 1 1
15 14342 1 1 59 ASN CB C 0.876 -8.428 0.094 1.00 . A A . 59 ASN CB 1 1
15 14343 1 1 59 ASN CG C 1.181 -9.907 0.328 1.00 . A A . 59 ASN CG 1 1
15 14344 1 1 59 ASN H H -1.476 -9.336 -0.466 1.00 . A A . 59 ASN H 1 1
15 14345 1 1 59 ASN HA H -0.034 -6.972 -1.158 1.00 . A A . 59 ASN HA 1 1
15 14346 1 1 59 ASN HB2 H 1.773 -7.831 0.091 1.00 . A A . 59 ASN HB2 1 1
15 14347 1 1 59 ASN HB3 H 0.221 -8.118 0.900 1.00 . A A . 59 ASN HB3 1 1
15 14348 1 1 59 ASN HD21 H -0.361 -10.070 1.578 1.00 . A A . 59 ASN HD21 1 1
15 14349 1 1 59 ASN HD22 H 0.558 -11.492 1.307 1.00 . A A . 59 ASN HD22 1 1
15 14350 1 1 59 ASN N N -1.331 -8.465 -0.885 1.00 . A A . 59 ASN N 1 1
15 14351 1 1 59 ASN ND2 N 0.381 -10.540 1.143 1.00 . A A . 59 ASN ND2 1 1
15 14352 1 1 59 ASN O O 1.117 -9.616 -2.566 1.00 . A A . 59 ASN O 1 1
15 14353 1 1 59 ASN OD1 O 2.171 -10.450 -0.170 1.00 . A A . 59 ASN OD1 1 1
15 14354 1 1 60 GLY C C -0.979 -8.256 -5.573 1.00 . A A . 60 GLY C 1 1
15 14355 1 1 60 GLY CA C 0.297 -8.307 -4.791 1.00 . A A . 60 GLY CA 1 1
15 14356 1 1 60 GLY H H -0.604 -7.187 -3.306 1.00 . A A . 60 GLY H 1 1
15 14357 1 1 60 GLY HA2 H 1.003 -7.604 -5.214 1.00 . A A . 60 GLY HA2 1 1
15 14358 1 1 60 GLY HA3 H 0.693 -9.312 -4.827 1.00 . A A . 60 GLY HA3 1 1
15 14359 1 1 60 GLY N N 0.013 -7.935 -3.453 1.00 . A A . 60 GLY N 1 1
15 14360 1 1 60 GLY O O -2.006 -7.862 -5.008 1.00 . A A . 60 GLY O 1 1
15 14361 1 1 61 PRO C C -3.236 -9.532 -7.393 1.00 . A A . 61 PRO C 1 1
15 14362 1 1 61 PRO CA C -2.139 -8.526 -7.702 1.00 . A A . 61 PRO CA 1 1
15 14363 1 1 61 PRO CB C -1.579 -8.784 -9.112 1.00 . A A . 61 PRO CB 1 1
15 14364 1 1 61 PRO CD C 0.155 -9.233 -7.550 1.00 . A A . 61 PRO CD 1 1
15 14365 1 1 61 PRO CG C -0.095 -8.797 -8.955 1.00 . A A . 61 PRO CG 1 1
15 14366 1 1 61 PRO HA H -2.547 -7.528 -7.668 1.00 . A A . 61 PRO HA 1 1
15 14367 1 1 61 PRO HB2 H -1.944 -9.735 -9.468 1.00 . A A . 61 PRO HB2 1 1
15 14368 1 1 61 PRO HB3 H -1.897 -8.002 -9.785 1.00 . A A . 61 PRO HB3 1 1
15 14369 1 1 61 PRO HD2 H 0.137 -10.311 -7.476 1.00 . A A . 61 PRO HD2 1 1
15 14370 1 1 61 PRO HD3 H 1.090 -8.836 -7.185 1.00 . A A . 61 PRO HD3 1 1
15 14371 1 1 61 PRO HG2 H 0.346 -9.497 -9.650 1.00 . A A . 61 PRO HG2 1 1
15 14372 1 1 61 PRO HG3 H 0.299 -7.805 -9.116 1.00 . A A . 61 PRO HG3 1 1
15 14373 1 1 61 PRO N N -0.975 -8.647 -6.839 1.00 . A A . 61 PRO N 1 1
15 14374 1 1 61 PRO O O -2.998 -10.754 -7.385 1.00 . A A . 61 PRO O 1 1
15 14375 1 1 62 CYS C C -6.079 -10.136 -8.375 1.00 . A A . 62 CYS C 1 1
15 14376 1 1 62 CYS CA C -5.577 -9.871 -6.970 1.00 . A A . 62 CYS CA 1 1
15 14377 1 1 62 CYS CB C -6.691 -9.183 -6.136 1.00 . A A . 62 CYS CB 1 1
15 14378 1 1 62 CYS H H -4.500 -8.068 -6.947 1.00 . A A . 62 CYS H 1 1
15 14379 1 1 62 CYS HA H -5.262 -10.795 -6.504 1.00 . A A . 62 CYS HA 1 1
15 14380 1 1 62 CYS HB2 H -6.931 -8.240 -6.607 1.00 . A A . 62 CYS HB2 1 1
15 14381 1 1 62 CYS HB3 H -7.596 -9.777 -6.109 1.00 . A A . 62 CYS HB3 1 1
15 14382 1 1 62 CYS N N -4.408 -9.032 -7.100 1.00 . A A . 62 CYS N 1 1
15 14383 1 1 62 CYS O O -5.741 -11.190 -8.953 1.00 . A A . 62 CYS O 1 1
15 14384 1 1 62 CYS OXT O -6.758 -9.274 -8.935 1.00 . A A . 62 CYS OXT 1 1
15 14385 1 1 62 CYS SG S -6.238 -8.788 -4.422 1.00 . A A . 62 CYS SG 1 1
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