NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
546265 |
2rsd   |
11469 | cing | 4-filtered-FRED | STAR | entry | full | 733 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rsd
# This FRED archive file contains, for PDB entry <2rsd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rsd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rsd
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7766.39
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 $E3_SUMO_protein_ligase_SIZ1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_E3_SUMO_protein_ligase_SIZ1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 SUMO protein ligase SIZ1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDSFQPEAKVRCICSSTMVNDSMIQCEDQRCQVWQHLNCVLIPDKPGESAEVPPVFYCELCRLSRAD
_Entity.Number_of_monomers 68
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 SER . 1 1
5 PHE . 1 1
6 GLN . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 ARG . 1 1
13 CYS . 1 1
14 ILE . 1 1
15 CYS . 1 1
16 SER . 1 1
17 SER . 1 1
18 THR . 1 1
19 MET . 1 1
20 VAL . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 SER . 1 1
24 MET . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 GLU . 1 1
29 ASP . 1 1
30 GLN . 1 1
31 ARG . 1 1
32 CYS . 1 1
33 GLN . 1 1
34 VAL . 1 1
35 TRP . 1 1
36 GLN . 1 1
37 HIS . 1 1
38 LEU . 1 1
39 ASN . 1 1
40 CYS . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 ILE . 1 1
44 PRO . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 PRO . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 SER . 1 1
51 ALA . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 PRO . 1 1
56 VAL . 1 1
57 PHE . 1 1
58 TYR . 1 1
59 CYS . 1 1
60 GLU . 1 1
61 LEU . 1 1
62 CYS . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 SER . 1 1
66 ARG . 1 1
67 ALA . 1 1
68 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
PHE 5 5 1 1
GLN 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
ARG 12 12 1 1
CYS 13 13 1 1
ILE 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
MET 19 19 1 1
VAL 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
MET 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
GLU 28 28 1 1
ASP 29 29 1 1
GLN 30 30 1 1
ARG 31 31 1 1
CYS 32 32 1 1
GLN 33 33 1 1
VAL 34 34 1 1
TRP 35 35 1 1
GLN 36 36 1 1
HIS 37 37 1 1
LEU 38 38 1 1
ASN 39 39 1 1
CYS 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
ILE 43 43 1 1
PRO 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
PRO 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
ALA 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
PRO 55 55 1 1
VAL 56 56 1 1
PHE 57 57 1 1
TYR 58 58 1 1
CYS 59 59 1 1
GLU 60 60 1 1
LEU 61 61 1 1
CYS 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
ARG 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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541 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 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 33 GLN H . 33 GLN H 1 1
1 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
2 1 1 1 1 31 ARG QB . 31 ARG HB2 1 1
2 1 2 1 1 33 GLN H . 33 GLN H 1 1
3 1 1 1 1 29 ASP H . 29 ASP H 1 1
3 1 2 1 1 33 GLN H . 33 GLN H 1 1
4 1 1 1 1 33 GLN H . 33 GLN H 1 1
4 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
5 1 1 1 1 26 GLN QE . 26 GLN HE21 1 1
5 1 2 1 1 33 GLN H . 33 GLN H 1 1
6 1 1 1 1 32 CYS H . 32 CYSS H 1 1
6 1 2 1 1 33 GLN H . 33 GLN H 1 1
7 1 1 1 1 33 GLN H . 33 GLN H 1 1
7 1 2 1 1 33 GLN QE . 33 GLN HE22 1 1
8 1 1 1 1 27 CYS H . 27 CYSS H 1 1
8 1 2 1 1 33 GLN H . 33 GLN H 1 1
9 1 1 1 1 33 GLN H . 33 GLN H 1 1
9 1 2 1 1 34 VAL H . 34 VAL H 1 1
10 1 1 1 1 41 VAL H . 41 VAL H 1 1
10 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
11 1 1 1 1 41 VAL H . 41 VAL H 1 1
11 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
12 1 1 1 1 41 VAL H . 41 VAL H 1 1
12 1 2 1 1 41 VAL QG . 41 VAL QG1 1 1
13 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
13 1 2 1 1 41 VAL H . 41 VAL H 1 1
14 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
14 1 2 1 1 41 VAL H . 41 VAL H 1 1
15 1 1 1 1 39 ASN QB . 39 ASN HB2 1 1
15 1 2 1 1 41 VAL H . 41 VAL H 1 1
16 1 1 1 1 21 ASN QD . 21 ASN HD21 1 1
16 1 2 1 1 40 CYS H . 40 CYSS H 1 1
17 1 1 1 1 21 ASN QD . 21 ASN HD21 1 1
17 1 2 1 1 37 HIS HD2 . 37 HIST HD2 1 1
18 1 1 1 1 21 ASN QD . 21 ASN HD21 1 1
18 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
19 1 1 1 1 21 ASN QD . 21 ASN HD22 1 1
19 1 2 1 1 39 ASN QB . 39 ASN HB2 1 1
20 1 1 1 1 21 ASN QD . 21 ASN HD22 1 1
20 1 2 1 1 37 HIS HA . 37 HIST HA 1 1
21 1 1 1 1 21 ASN H . 21 ASN H 1 1
21 1 2 1 1 21 ASN QD . 21 ASN HD21 1 1
22 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
22 1 2 1 1 26 GLN QE . 26 GLN HE22 1 1
23 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
23 1 2 1 1 26 GLN QE . 26 GLN HE22 1 1
24 1 1 1 1 26 GLN QE . 26 GLN HE22 1 1
24 1 2 1 1 35 TRP HZ2 . 35 TRP HZ2 1 1
25 1 1 1 1 26 GLN QE . 26 GLN HE21 1 1
25 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
26 1 1 1 1 10 LYS H . 10 LYS H 1 1
26 1 2 1 1 26 GLN QE . 26 GLN HE21 1 1
27 1 1 1 1 8 GLU QB . 8 GLU HB2 1 1
27 1 2 1 1 26 GLN QE . 26 GLN HE22 1 1
28 1 1 1 1 13 CYS H . 13 CYSS H 1 1
28 1 2 1 1 36 GLN QE . 36 GLN HE21 1 1
29 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
29 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
30 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
30 1 2 1 1 36 GLN QE . 36 GLN HE21 1 1
31 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
31 1 2 1 1 36 GLN QE . 36 GLN HE22 1 1
32 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
32 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
33 1 1 1 1 14 ILE H . 14 ILE H 1 1
33 1 2 1 1 36 GLN QE . 36 GLN HE21 1 1
34 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
34 1 2 1 1 36 GLN QE . 36 GLN HE21 1 1
35 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
35 1 2 1 1 36 GLN QE . 36 GLN HE21 1 1
36 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
36 1 2 1 1 48 GLY H . 48 GLY H 1 1
37 1 1 1 1 24 MET HA . 24 MET HA 1 1
37 1 2 1 1 39 ASN H . 39 ASN H 1 1
38 1 1 1 1 39 ASN H . 39 ASN H 1 1
38 1 2 1 1 39 ASN QD . 39 ASN HD21 1 1
39 1 1 1 1 37 HIS HD2 . 37 HIST HD2 1 1
39 1 2 1 1 39 ASN H . 39 ASN H 1 1
40 1 1 1 1 23 SER H . 23 SER H 1 1
40 1 2 1 1 39 ASN H . 39 ASN H 1 1
41 1 1 1 1 37 HIS HA . 37 HIST HA 1 1
41 1 2 1 1 39 ASN H . 39 ASN H 1 1
42 1 1 1 1 39 ASN H . 39 ASN H 1 1
42 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1
43 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
43 1 2 1 1 6 GLN QE . 6 GLN HE21 1 1
44 1 1 1 1 6 GLN QE . 6 GLN HE21 1 1
44 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
45 1 1 1 1 4 SER HA . 4 SER HA 1 1
45 1 2 1 1 6 GLN QE . 6 GLN HE22 1 1
46 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
46 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
47 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
47 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
48 1 1 1 1 23 SER H . 23 SER H 1 1
48 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
49 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
49 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
50 1 1 1 1 38 LEU QB . 38 LEU HB2 1 1
50 1 2 1 1 39 ASN QD . 39 ASN HD22 1 1
51 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
51 1 2 1 1 30 GLN QE . 30 GLN HE22 1 1
52 1 1 1 1 32 CYS H . 32 CYSS H 1 1
52 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
53 1 1 1 1 65 SER H . 65 SER H 1 1
53 1 2 1 1 67 ALA H . 67 ALA H 1 1
54 1 1 1 1 65 SER H . 65 SER H 1 1
54 1 2 1 1 66 ARG QB . 66 ARG HB2 1 1
55 1 1 1 1 27 CYS QB . 27 CYSS HB3 1 1
55 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
56 1 1 1 1 10 LYS H . 10 LYS H 1 1
56 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
57 1 1 1 1 39 ASN QD . 39 ASN HD21 1 1
57 1 2 1 1 40 CYS H . 40 CYSS H 1 1
58 1 1 1 1 65 SER H . 65 SER H 1 1
58 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
59 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
59 1 2 1 1 65 SER H . 65 SER H 1 1
60 1 1 1 1 62 CYS QB . 62 CYSS HB3 1 1
60 1 2 1 1 65 SER H . 65 SER H 1 1
61 1 1 1 1 55 PRO HB3 . 55 PRO HB3 1 1
61 1 2 1 1 56 VAL H . 56 VAL H 1 1
62 1 1 1 1 56 VAL H . 56 VAL H 1 1
62 1 2 1 1 56 VAL HB . 56 VAL HB 1 1
63 1 1 1 1 55 PRO HB2 . 55 PRO HB2 1 1
63 1 2 1 1 56 VAL H . 56 VAL H 1 1
64 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
64 1 2 1 1 56 VAL H . 56 VAL H 1 1
65 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
65 1 2 1 1 56 VAL H . 56 VAL H 1 1
66 1 1 1 1 54 PRO QG . 54 PRO HG2 1 1
66 1 2 1 1 56 VAL H . 56 VAL H 1 1
67 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
67 1 2 1 1 4 SER H . 4 SER H 1 1
68 1 1 1 1 21 ASN QD . 21 ASN HD22 1 1
68 1 2 1 1 22 ASP H . 22 ASP H 1 1
69 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
69 1 2 1 1 22 ASP H . 22 ASP H 1 1
70 1 1 1 1 21 ASN H . 21 ASN H 1 1
70 1 2 1 1 22 ASP H . 22 ASP H 1 1
71 1 1 1 1 40 CYS H . 40 CYSS H 1 1
71 1 2 1 1 42 LEU H . 42 LEU H 1 1
72 1 1 1 1 39 ASN H . 39 ASN H 1 1
72 1 2 1 1 40 CYS H . 40 CYSS H 1 1
73 1 1 1 1 40 CYS H . 40 CYSS H 1 1
73 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
74 1 1 1 1 40 CYS H . 40 CYSS H 1 1
74 1 2 1 1 41 VAL H . 41 VAL H 1 1
75 1 1 1 1 37 HIS HA . 37 HIST HA 1 1
75 1 2 1 1 40 CYS H . 40 CYSS H 1 1
76 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
76 1 2 1 1 40 CYS H . 40 CYSS H 1 1
77 1 1 1 1 49 GLU H . 49 GLU H 1 1
77 1 2 1 1 50 SER H . 50 SER H 1 1
78 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
78 1 2 1 1 50 SER H . 50 SER H 1 1
79 1 1 1 1 21 ASN H . 21 ASN H 1 1
79 1 2 1 1 23 SER H . 23 SER H 1 1
80 1 1 1 1 23 SER H . 23 SER H 1 1
80 1 2 1 1 24 MET HA . 24 MET HA 1 1
81 1 1 1 1 23 SER H . 23 SER H 1 1
81 1 2 1 1 39 ASN QB . 39 ASN HB2 1 1
82 1 1 1 1 23 SER H . 23 SER H 1 1
82 1 2 1 1 38 LEU H . 38 LEU H 1 1
83 1 1 1 1 21 ASN QD . 21 ASN HD21 1 1
83 1 2 1 1 23 SER H . 23 SER H 1 1
84 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
84 1 2 1 1 23 SER H . 23 SER H 1 1
85 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
85 1 2 1 1 23 SER H . 23 SER H 1 1
86 1 1 1 1 23 SER H . 23 SER H 1 1
86 1 2 1 1 24 MET ME . 24 MET QE 1 1
87 1 1 1 1 22 ASP H . 22 ASP H 1 1
87 1 2 1 1 23 SER H . 23 SER H 1 1
88 1 1 1 1 35 TRP HE3 . 35 TRP HE3 1 1
88 1 2 1 1 36 GLN H . 36 GLN H 1 1
89 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
89 1 2 1 1 36 GLN H . 36 GLN H 1 1
90 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
90 1 2 1 1 36 GLN H . 36 GLN H 1 1
91 1 1 1 1 36 GLN H . 36 GLN H 1 1
91 1 2 1 1 37 HIS H . 37 HIST H 1 1
92 1 1 1 1 35 TRP HD1 . 35 TRP HD1 1 1
92 1 2 1 1 36 GLN H . 36 GLN H 1 1
93 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
93 1 2 1 1 36 GLN H . 36 GLN H 1 1
94 1 1 1 1 34 VAL H . 34 VAL H 1 1
94 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
95 1 1 1 1 26 GLN QG . 26 GLN HG2 1 1
95 1 2 1 1 34 VAL H . 34 VAL H 1 1
96 1 1 1 1 34 VAL H . 34 VAL H 1 1
96 1 2 1 1 35 TRP H . 35 TRP H 1 1
97 1 1 1 1 34 VAL H . 34 VAL H 1 1
97 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
98 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
98 1 2 1 1 34 VAL H . 34 VAL H 1 1
99 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
99 1 2 1 1 63 ARG H . 63 ARG H 1 1
100 1 1 1 1 63 ARG H . 63 ARG H 1 1
100 1 2 1 1 64 LEU H . 64 LEU H 1 1
101 1 1 1 1 60 GLU H . 60 GLU H 1 1
101 1 2 1 1 63 ARG H . 63 ARG H 1 1
102 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
102 1 2 1 1 63 ARG H . 63 ARG H 1 1
103 1 1 1 1 59 CYS H . 59 CYSS H 1 1
103 1 2 1 1 63 ARG H . 63 ARG H 1 1
104 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
104 1 2 1 1 63 ARG H . 63 ARG H 1 1
105 1 1 1 1 63 ARG H . 63 ARG H 1 1
105 1 2 1 1 66 ARG H . 66 ARG H 1 1
106 1 1 1 1 63 ARG H . 63 ARG H 1 1
106 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
107 1 1 1 1 60 GLU QB . 60 GLU HB2 1 1
107 1 2 1 1 63 ARG H . 63 ARG H 1 1
108 1 1 1 1 63 ARG H . 63 ARG H 1 1
108 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
109 1 1 1 1 61 LEU H . 61 LEU H 1 1
109 1 2 1 1 63 ARG H . 63 ARG H 1 1
110 1 1 1 1 31 ARG H . 31 ARG H 1 1
110 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
111 1 1 1 1 31 ARG H . 31 ARG H 1 1
111 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
112 1 1 1 1 13 CYS QB . 13 CYSS HB3 1 1
112 1 2 1 1 17 SER H . 17 SER H 1 1
113 1 1 1 1 30 GLN H . 30 GLN H 1 1
113 1 2 1 1 31 ARG H . 31 ARG H 1 1
114 1 1 1 1 18 THR H . 18 THR H 1 1
114 1 2 1 1 19 MET QB . 19 MET HB2 1 1
115 1 1 1 1 31 ARG H . 31 ARG H 1 1
115 1 2 1 1 32 CYS H . 32 CYSS H 1 1
116 1 1 1 1 30 GLN QG . 30 GLN QG 1 1
116 1 2 1 1 31 ARG H . 31 ARG H 1 1
117 1 1 1 1 31 ARG H . 31 ARG H 1 1
117 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
118 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
118 1 2 1 1 31 ARG H . 31 ARG H 1 1
119 1 1 1 1 31 ARG H . 31 ARG H 1 1
119 1 2 1 1 33 GLN H . 33 GLN H 1 1
120 1 1 1 1 17 SER H . 17 SER H 1 1
120 1 2 1 1 18 THR H . 18 THR H 1 1
121 1 1 1 1 17 SER H . 17 SER H 1 1
121 1 2 1 1 37 HIS HE1 . 37 HIST HE1 1 1
122 1 1 1 1 16 SER H . 16 SER H 1 1
122 1 2 1 1 17 SER H . 17 SER H 1 1
123 1 1 1 1 17 SER HA . 17 SER HA 1 1
123 1 2 1 1 18 THR H . 18 THR H 1 1
124 1 1 1 1 18 THR H . 18 THR H 1 1
124 1 2 1 1 18 THR MG . 18 THR QG2 1 1
125 1 1 1 1 46 LYS H . 46 LYS H 1 1
125 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
126 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
126 1 2 1 1 46 LYS H . 46 LYS H 1 1
127 1 1 1 1 63 ARG QD . 63 ARG QD 1 1
127 1 2 1 1 64 LEU H . 64 LEU H 1 1
128 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
128 1 2 1 1 64 LEU H . 64 LEU H 1 1
129 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
129 1 2 1 1 46 LYS H . 46 LYS H 1 1
130 1 1 1 1 61 LEU H . 61 LEU H 1 1
130 1 2 1 1 64 LEU H . 64 LEU H 1 1
131 1 1 1 1 64 LEU H . 64 LEU H 1 1
131 1 2 1 1 65 SER H . 65 SER H 1 1
132 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
132 1 2 1 1 64 LEU H . 64 LEU H 1 1
133 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
133 1 2 1 1 35 TRP H . 35 TRP H 1 1
134 1 1 1 1 10 LYS QB . 10 LYS HB3 1 1
134 1 2 1 1 35 TRP H . 35 TRP H 1 1
135 1 1 1 1 35 TRP H . 35 TRP H 1 1
135 1 2 1 1 36 GLN H . 36 GLN H 1 1
136 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
136 1 2 1 1 35 TRP H . 35 TRP H 1 1
137 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
137 1 2 1 1 35 TRP H . 35 TRP H 1 1
138 1 1 1 1 26 GLN QE . 26 GLN HE21 1 1
138 1 2 1 1 35 TRP H . 35 TRP H 1 1
139 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
139 1 2 1 1 35 TRP H . 35 TRP H 1 1
140 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
140 1 2 1 1 35 TRP H . 35 TRP H 1 1
141 1 1 1 1 35 TRP H . 35 TRP H 1 1
141 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
142 1 1 1 1 48 GLY H . 48 GLY H 1 1
142 1 2 1 1 49 GLU H . 49 GLU H 1 1
143 1 1 1 1 47 PRO QD . 47 PRO HD2 1 1
143 1 2 1 1 49 GLU H . 49 GLU H 1 1
144 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
144 1 2 1 1 49 GLU H . 49 GLU H 1 1
145 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
145 1 2 1 1 60 GLU H . 60 GLU H 1 1
146 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
146 1 2 1 1 60 GLU H . 60 GLU H 1 1
147 1 1 1 1 60 GLU H . 60 GLU H 1 1
147 1 2 1 1 63 ARG QG . 63 ARG HG3 1 1
148 1 1 1 1 59 CYS H . 59 CYSS H 1 1
148 1 2 1 1 60 GLU H . 60 GLU H 1 1
149 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
149 1 2 1 1 8 GLU H . 8 GLU H 1 1
150 1 1 1 1 59 CYS HA . 59 CYSS HA 1 1
150 1 2 1 1 60 GLU H . 60 GLU H 1 1
151 1 1 1 1 60 GLU H . 60 GLU H 1 1
151 1 2 1 1 61 LEU H . 61 LEU H 1 1
152 1 1 1 1 8 GLU H . 8 GLU H 1 1
152 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
153 1 1 1 1 58 TYR H . 58 TYR H 1 1
153 1 2 1 1 60 GLU H . 60 GLU H 1 1
154 1 1 1 1 8 GLU H . 8 GLU H 1 1
154 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
155 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
155 1 2 1 1 8 GLU H . 8 GLU H 1 1
156 1 1 1 1 60 GLU H . 60 GLU H 1 1
156 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
157 1 1 1 1 14 ILE H . 14 ILE H 1 1
157 1 2 1 1 15 CYS H . 15 CYSS H 1 1
158 1 1 1 1 15 CYS H . 15 CYSS H 1 1
158 1 2 1 1 17 SER H . 17 SER H 1 1
159 1 1 1 1 15 CYS H . 15 CYSS H 1 1
159 1 2 1 1 16 SER H . 16 SER H 1 1
160 1 1 1 1 15 CYS H . 15 CYSS H 1 1
160 1 2 1 1 40 CYS QB . 40 CYSS HB3 1 1
161 1 1 1 1 13 CYS H . 13 CYSS H 1 1
161 1 2 1 1 15 CYS H . 15 CYSS H 1 1
162 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
162 1 2 1 1 15 CYS H . 15 CYSS H 1 1
163 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
163 1 2 1 1 15 CYS H . 15 CYSS H 1 1
164 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
164 1 2 1 1 15 CYS H . 15 CYSS H 1 1
165 1 1 1 1 17 SER HA . 17 SER HA 1 1
165 1 2 1 1 19 MET H . 19 MET H 1 1
166 1 1 1 1 18 THR MG . 18 THR QG2 1 1
166 1 2 1 1 19 MET H . 19 MET H 1 1
167 1 1 1 1 18 THR HA . 18 THR HA 1 1
167 1 2 1 1 19 MET H . 19 MET H 1 1
168 1 1 1 1 19 MET H . 19 MET H 1 1
168 1 2 1 1 20 VAL H . 20 VAL H 1 1
169 1 1 1 1 18 THR HB . 18 THR HB 1 1
169 1 2 1 1 19 MET H . 19 MET H 1 1
170 1 1 1 1 18 THR H . 18 THR H 1 1
170 1 2 1 1 19 MET H . 19 MET H 1 1
171 1 1 1 1 19 MET H . 19 MET H 1 1
171 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
172 1 1 1 1 45 ASP H . 45 ASP H 1 1
172 1 2 1 1 52 GLU QB . 52 GLU HB2 1 1
173 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
173 1 2 1 1 45 ASP H . 45 ASP H 1 1
174 1 1 1 1 45 ASP H . 45 ASP H 1 1
174 1 2 1 1 46 LYS H . 46 LYS H 1 1
175 1 1 1 1 24 MET HA . 24 MET HA 1 1
175 1 2 1 1 25 ILE H . 25 ILE H 1 1
176 1 1 1 1 25 ILE H . 25 ILE H 1 1
176 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
177 1 1 1 1 25 ILE H . 25 ILE H 1 1
177 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
178 1 1 1 1 25 ILE H . 25 ILE H 1 1
178 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
179 1 1 1 1 25 ILE H . 25 ILE H 1 1
179 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
180 1 1 1 1 25 ILE H . 25 ILE H 1 1
180 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
181 1 1 1 1 66 ARG H . 66 ARG H 1 1
181 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
182 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
182 1 2 1 1 66 ARG H . 66 ARG H 1 1
183 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
183 1 2 1 1 66 ARG H . 66 ARG H 1 1
184 1 1 1 1 63 ARG QD . 63 ARG QD 1 1
184 1 2 1 1 66 ARG H . 66 ARG H 1 1
185 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
185 1 2 1 1 52 GLU H . 52 GLU H 1 1
186 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
186 1 2 1 1 52 GLU H . 52 GLU H 1 1
187 1 1 1 1 49 GLU QB . 49 GLU HB3 1 1
187 1 2 1 1 52 GLU H . 52 GLU H 1 1
188 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
188 1 2 1 1 52 GLU H . 52 GLU H 1 1
189 1 1 1 1 43 ILE QG . 43 ILE HG12 1 1
189 1 2 1 1 52 GLU H . 52 GLU H 1 1
190 1 1 1 1 44 PRO QD . 44 PRO HD2 1 1
190 1 2 1 1 52 GLU H . 52 GLU H 1 1
191 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
191 1 2 1 1 52 GLU H . 52 GLU H 1 1
192 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
192 1 2 1 1 52 GLU H . 52 GLU H 1 1
193 1 1 1 1 61 LEU H . 61 LEU H 1 1
193 1 2 1 1 64 LEU QB . 64 LEU HB2 1 1
194 1 1 1 1 61 LEU H . 61 LEU H 1 1
194 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
195 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
195 1 2 1 1 61 LEU H . 61 LEU H 1 1
196 1 1 1 1 37 HIS H . 37 HIST H 1 1
196 1 2 1 1 37 HIS HD2 . 37 HIST HD2 1 1
197 1 1 1 1 37 HIS H . 37 HIST H 1 1
197 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
198 1 1 1 1 24 MET ME . 24 MET QE 1 1
198 1 2 1 1 37 HIS H . 37 HIST H 1 1
199 1 1 1 1 36 GLN HA . 36 GLN HA 1 1
199 1 2 1 1 37 HIS H . 37 HIST H 1 1
200 1 1 1 1 37 HIS H . 37 HIST H 1 1
200 1 2 1 1 40 CYS H . 40 CYSS H 1 1
201 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
201 1 2 1 1 37 HIS H . 37 HIST H 1 1
202 1 1 1 1 29 ASP QB . 29 ASP HB3 1 1
202 1 2 1 1 59 CYS H . 59 CYSS H 1 1
203 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
203 1 2 1 1 59 CYS H . 59 CYSS H 1 1
204 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
204 1 2 1 1 59 CYS H . 59 CYSS H 1 1
205 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
205 1 2 1 1 59 CYS H . 59 CYSS H 1 1
206 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
206 1 2 1 1 59 CYS H . 59 CYSS H 1 1
207 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
207 1 2 1 1 59 CYS H . 59 CYSS H 1 1
208 1 1 1 1 10 LYS H . 10 LYS H 1 1
208 1 2 1 1 12 ARG QB . 12 ARG HB2 1 1
209 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
209 1 2 1 1 10 LYS H . 10 LYS H 1 1
210 1 1 1 1 10 LYS H . 10 LYS H 1 1
210 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
211 1 1 1 1 10 LYS H . 10 LYS H 1 1
211 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
212 1 1 1 1 10 LYS H . 10 LYS H 1 1
212 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
213 1 1 1 1 10 LYS H . 10 LYS H 1 1
213 1 2 1 1 34 VAL H . 34 VAL H 1 1
214 1 1 1 1 21 ASN QD . 21 ASN HD21 1 1
214 1 2 1 1 24 MET H . 24 MET H 1 1
215 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1
215 1 2 1 1 58 TYR H . 58 TYR H 1 1
216 1 1 1 1 24 MET H . 24 MET H 1 1
216 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
217 1 1 1 1 24 MET H . 24 MET H 1 1
217 1 2 1 1 38 LEU H . 38 LEU H 1 1
218 1 1 1 1 24 MET H . 24 MET H 1 1
218 1 2 1 1 37 HIS HD2 . 37 HIST HD2 1 1
219 1 1 1 1 23 SER H . 23 SER H 1 1
219 1 2 1 1 24 MET H . 24 MET H 1 1
220 1 1 1 1 24 MET H . 24 MET H 1 1
220 1 2 1 1 25 ILE H . 25 ILE H 1 1
221 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
221 1 2 1 1 58 TYR H . 58 TYR H 1 1
222 1 1 1 1 58 TYR H . 58 TYR H 1 1
222 1 2 1 1 59 CYS H . 59 CYSS H 1 1
223 1 1 1 1 58 TYR H . 58 TYR H 1 1
223 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
224 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
224 1 2 1 1 58 TYR H . 58 TYR H 1 1
225 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
225 1 2 1 1 58 TYR H . 58 TYR H 1 1
226 1 1 1 1 19 MET HA . 19 MET HA 1 1
226 1 2 1 1 20 VAL H . 20 VAL H 1 1
227 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
227 1 2 1 1 32 CYS H . 32 CYSS H 1 1
228 1 1 1 1 5 PHE H . 5 PHE H 1 1
228 1 2 1 1 6 GLN H . 6 GLN H 1 1
229 1 1 1 1 6 GLN H . 6 GLN H 1 1
229 1 2 1 1 10 LYS QB . 10 LYS HB2 1 1
230 1 1 1 1 6 GLN H . 6 GLN H 1 1
230 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
231 1 1 1 1 29 ASP H . 29 ASP H 1 1
231 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
232 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
232 1 2 1 1 6 GLN H . 6 GLN H 1 1
233 1 1 1 1 4 SER HA . 4 SER HA 1 1
233 1 2 1 1 6 GLN H . 6 GLN H 1 1
234 1 1 1 1 29 ASP H . 29 ASP H 1 1
234 1 2 1 1 32 CYS H . 32 CYSS H 1 1
235 1 1 1 1 29 ASP H . 29 ASP H 1 1
235 1 2 1 1 30 GLN H . 30 GLN H 1 1
236 1 1 1 1 6 GLN H . 6 GLN H 1 1
236 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
237 1 1 1 1 29 ASP H . 29 ASP H 1 1
237 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
238 1 1 1 1 4 SER H . 4 SER H 1 1
238 1 2 1 1 6 GLN H . 6 GLN H 1 1
239 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
239 1 2 1 1 43 ILE H . 43 ILE H 1 1
240 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
240 1 2 1 1 43 ILE H . 43 ILE H 1 1
241 1 1 1 1 43 ILE H . 43 ILE H 1 1
241 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
242 1 1 1 1 43 ILE H . 43 ILE H 1 1
242 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
243 1 1 1 1 43 ILE H . 43 ILE H 1 1
243 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
244 1 1 1 1 29 ASP H . 29 ASP H 1 1
244 1 2 1 1 59 CYS H . 59 CYSS H 1 1
245 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
245 1 2 1 1 6 GLN H . 6 GLN H 1 1
246 1 1 1 1 26 GLN QG . 26 GLN HG2 1 1
246 1 2 1 1 29 ASP H . 29 ASP H 1 1
247 1 1 1 1 6 GLN H . 6 GLN H 1 1
247 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
248 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
248 1 2 1 1 42 LEU H . 42 LEU H 1 1
249 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
249 1 2 1 1 42 LEU H . 42 LEU H 1 1
250 1 1 1 1 42 LEU H . 42 LEU H 1 1
250 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
251 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
251 1 2 1 1 42 LEU H . 42 LEU H 1 1
252 1 1 1 1 41 VAL H . 41 VAL H 1 1
252 1 2 1 1 42 LEU H . 42 LEU H 1 1
253 1 1 1 1 39 ASN H . 39 ASN H 1 1
253 1 2 1 1 42 LEU H . 42 LEU H 1 1
254 1 1 1 1 64 LEU QB . 64 LEU HB3 1 1
254 1 2 1 1 67 ALA H . 67 ALA H 1 1
255 1 1 1 1 66 ARG H . 66 ARG H 1 1
255 1 2 1 1 67 ALA H . 67 ALA H 1 1
256 1 1 1 1 64 LEU QD . 64 LEU QD2 1 1
256 1 2 1 1 67 ALA H . 67 ALA H 1 1
257 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
257 1 2 1 1 67 ALA H . 67 ALA H 1 1
258 1 1 1 1 11 VAL H . 11 VAL H 1 1
258 1 2 1 1 18 THR MG . 18 THR QG2 1 1
259 1 1 1 1 10 LYS H . 10 LYS H 1 1
259 1 2 1 1 11 VAL H . 11 VAL H 1 1
260 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
260 1 2 1 1 53 VAL H . 53 VAL H 1 1
261 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
261 1 2 1 1 11 VAL H . 11 VAL H 1 1
262 1 1 1 1 11 VAL H . 11 VAL H 1 1
262 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
263 1 1 1 1 19 MET ME . 19 MET QE 1 1
263 1 2 1 1 21 ASN H . 21 ASN H 1 1
264 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
264 1 2 1 1 21 ASN H . 21 ASN H 1 1
265 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
265 1 2 1 1 21 ASN H . 21 ASN H 1 1
266 1 1 1 1 21 ASN H . 21 ASN H 1 1
266 1 2 1 1 37 HIS HD2 . 37 HIST HD2 1 1
267 1 1 1 1 20 VAL H . 20 VAL H 1 1
267 1 2 1 1 21 ASN H . 21 ASN H 1 1
268 1 1 1 1 66 ARG H . 66 ARG H 1 1
268 1 2 1 1 68 ASP H . 68 ASP H 1 1
269 1 1 1 1 67 ALA H . 67 ALA H 1 1
269 1 2 1 1 68 ASP H . 68 ASP H 1 1
270 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
270 1 2 1 1 68 ASP H . 68 ASP H 1 1
271 1 1 1 1 8 GLU H . 8 GLU H 1 1
271 1 2 1 1 9 ALA H . 9 ALA H 1 1
272 1 1 1 1 7 PRO QB . 7 PRO HB2 1 1
272 1 2 1 1 9 ALA H . 9 ALA H 1 1
273 1 1 1 1 9 ALA H . 9 ALA H 1 1
273 1 2 1 1 10 LYS H . 10 LYS H 1 1
274 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
274 1 2 1 1 9 ALA H . 9 ALA H 1 1
275 1 1 1 1 9 ALA H . 9 ALA H 1 1
275 1 2 1 1 33 GLN QE . 33 GLN HE21 1 1
276 1 1 1 1 9 ALA H . 9 ALA H 1 1
276 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
277 1 1 1 1 9 ALA H . 9 ALA H 1 1
277 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
278 1 1 1 1 61 LEU H . 61 LEU H 1 1
278 1 2 1 1 62 CYS H . 62 CYSS H 1 1
279 1 1 1 1 59 CYS H . 59 CYSS H 1 1
279 1 2 1 1 62 CYS H . 62 CYSS H 1 1
280 1 1 1 1 60 GLU H . 60 GLU H 1 1
280 1 2 1 1 62 CYS H . 62 CYSS H 1 1
281 1 1 1 1 62 CYS H . 62 CYSS H 1 1
281 1 2 1 1 63 ARG H . 63 ARG H 1 1
282 1 1 1 1 59 CYS QB . 59 CYSS HB2 1 1
282 1 2 1 1 62 CYS H . 62 CYSS H 1 1
283 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
283 1 2 1 1 62 CYS H . 62 CYSS H 1 1
284 1 1 1 1 62 CYS H . 62 CYSS H 1 1
284 1 2 1 1 64 LEU H . 64 LEU H 1 1
285 1 1 1 1 62 CYS H . 62 CYSS H 1 1
285 1 2 1 1 65 SER H . 65 SER H 1 1
286 1 1 1 1 50 SER HA . 50 SER HA 1 1
286 1 2 1 1 51 ALA H . 51 ALA H 1 1
287 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
287 1 2 1 1 51 ALA H . 51 ALA H 1 1
288 1 1 1 1 44 PRO QD . 44 PRO HD3 1 1
288 1 2 1 1 51 ALA H . 51 ALA H 1 1
289 1 1 1 1 28 GLU H . 28 GLU H 1 1
289 1 2 1 1 29 ASP H . 29 ASP H 1 1
290 1 1 1 1 26 GLN QE . 26 GLN HE21 1 1
290 1 2 1 1 28 GLU H . 28 GLU H 1 1
291 1 1 1 1 28 GLU H . 28 GLU H 1 1
291 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
292 1 1 1 1 28 GLU H . 28 GLU H 1 1
292 1 2 1 1 29 ASP QB . 29 ASP HB2 1 1
293 1 1 1 1 28 GLU H . 28 GLU H 1 1
293 1 2 1 1 58 TYR H . 58 TYR H 1 1
294 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
294 1 2 1 1 28 GLU H . 28 GLU H 1 1
295 1 1 1 1 27 CYS H . 27 CYSS H 1 1
295 1 2 1 1 28 GLU H . 28 GLU H 1 1
296 1 1 1 1 28 GLU H . 28 GLU H 1 1
296 1 2 1 1 59 CYS H . 59 CYSS H 1 1
297 1 1 1 1 28 GLU H . 28 GLU H 1 1
297 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
298 1 1 1 1 28 GLU H . 28 GLU H 1 1
298 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
299 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
299 1 2 1 1 13 CYS H . 13 CYSS H 1 1
300 1 1 1 1 12 ARG QB . 12 ARG HB3 1 1
300 1 2 1 1 13 CYS H . 13 CYSS H 1 1
301 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
301 1 2 1 1 13 CYS H . 13 CYSS H 1 1
302 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
302 1 2 1 1 13 CYS H . 13 CYSS H 1 1
303 1 1 1 1 13 CYS H . 13 CYSS H 1 1
303 1 2 1 1 15 CYS QB . 15 CYSS HB3 1 1
304 1 1 1 1 13 CYS H . 13 CYSS H 1 1
304 1 2 1 1 14 ILE H . 14 ILE H 1 1
305 1 1 1 1 13 CYS H . 13 CYSS H 1 1
305 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
306 1 1 1 1 30 GLN H . 30 GLN H 1 1
306 1 2 1 1 32 CYS H . 32 CYSS H 1 1
307 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
307 1 2 1 1 30 GLN H . 30 GLN H 1 1
308 1 1 1 1 30 GLN H . 30 GLN H 1 1
308 1 2 1 1 30 GLN QG . 30 GLN QG 1 1
309 1 1 1 1 30 GLN H . 30 GLN H 1 1
309 1 2 1 1 31 ARG QB . 31 ARG HB2 1 1
310 1 1 1 1 27 CYS H . 27 CYSS H 1 1
310 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
311 1 1 1 1 27 CYS H . 27 CYSS H 1 1
311 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
312 1 1 1 1 27 CYS H . 27 CYSS H 1 1
312 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
313 1 1 1 1 26 GLN H . 26 GLN H 1 1
313 1 2 1 1 27 CYS H . 27 CYSS H 1 1
314 1 1 1 1 25 ILE QG . 25 ILE HG12 1 1
314 1 2 1 1 27 CYS H . 27 CYSS H 1 1
315 1 1 1 1 27 CYS H . 27 CYSS H 1 1
315 1 2 1 1 34 VAL H . 34 VAL H 1 1
316 1 1 1 1 27 CYS H . 27 CYSS H 1 1
316 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
317 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
317 1 2 1 1 27 CYS H . 27 CYSS H 1 1
318 1 1 1 1 27 CYS H . 27 CYSS H 1 1
318 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
319 1 1 1 1 27 CYS H . 27 CYSS H 1 1
319 1 2 1 1 35 TRP H . 35 TRP H 1 1
320 1 1 1 1 26 GLN H . 26 GLN H 1 1
320 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
321 1 1 1 1 26 GLN H . 26 GLN H 1 1
321 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
322 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
322 1 2 1 1 26 GLN H . 26 GLN H 1 1
323 1 1 1 1 26 GLN H . 26 GLN H 1 1
323 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
324 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
324 1 2 1 1 26 GLN H . 26 GLN H 1 1
325 1 1 1 1 25 ILE H . 25 ILE H 1 1
325 1 2 1 1 26 GLN H . 26 GLN H 1 1
326 1 1 1 1 26 GLN H . 26 GLN H 1 1
326 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
327 1 1 1 1 24 MET HA . 24 MET HA 1 1
327 1 2 1 1 38 LEU H . 38 LEU H 1 1
328 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
328 1 2 1 1 38 LEU H . 38 LEU H 1 1
329 1 1 1 1 37 HIS HA . 37 HIST HA 1 1
329 1 2 1 1 38 LEU H . 38 LEU H 1 1
330 1 1 1 1 38 LEU H . 38 LEU H 1 1
330 1 2 1 1 40 CYS H . 40 CYSS H 1 1
331 1 1 1 1 25 ILE H . 25 ILE H 1 1
331 1 2 1 1 38 LEU H . 38 LEU H 1 1
332 1 1 1 1 56 VAL HA . 56 VAL HA 1 1
332 1 2 1 1 57 PHE H . 57 PHE H 1 1
333 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
333 1 2 1 1 57 PHE H . 57 PHE H 1 1
334 1 1 1 1 57 PHE H . 57 PHE H 1 1
334 1 2 1 1 58 TYR H . 58 TYR H 1 1
335 1 1 1 1 25 ILE QG . 25 ILE HG12 1 1
335 1 2 1 1 57 PHE H . 57 PHE H 1 1
336 1 1 1 1 57 PHE H . 57 PHE H 1 1
336 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
337 1 1 1 1 57 PHE H . 57 PHE H 1 1
337 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
338 1 1 1 1 33 GLN QG . 33 GLN HG2 1 1
338 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
339 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
339 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
340 1 1 1 1 33 GLN QE . 33 GLN HE22 1 1
340 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
341 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
341 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
342 1 1 1 1 26 GLN QE . 26 GLN HE22 1 1
342 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
343 1 1 1 1 10 LYS H . 10 LYS H 1 1
343 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
344 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
344 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
345 1 1 1 1 12 ARG H . 12 ARG H 1 1
345 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
346 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
346 1 2 1 1 12 ARG H . 12 ARG H 1 1
347 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
347 1 2 1 1 12 ARG H . 12 ARG H 1 1
348 1 1 1 1 12 ARG H . 12 ARG H 1 1
348 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
349 1 1 1 1 11 VAL H . 11 VAL H 1 1
349 1 2 1 1 12 ARG H . 12 ARG H 1 1
350 1 1 1 1 12 ARG H . 12 ARG H 1 1
350 1 2 1 1 35 TRP H . 35 TRP H 1 1
351 1 1 1 1 10 LYS QB . 10 LYS HB3 1 1
351 1 2 1 1 12 ARG H . 12 ARG H 1 1
352 1 1 1 1 12 ARG H . 12 ARG H 1 1
352 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
353 1 1 1 1 12 ARG H . 12 ARG H 1 1
353 1 2 1 1 13 CYS H . 13 CYSS H 1 1
354 1 1 1 1 12 ARG H . 12 ARG H 1 1
354 1 2 1 1 18 THR HB . 18 THR HB 1 1
355 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
355 1 2 1 1 63 ARG HE . 63 ARG HE 1 1
356 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
356 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
357 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
357 1 2 1 1 33 GLN H . 33 GLN H 1 1
358 1 1 1 1 33 GLN H . 33 GLN H 1 1
358 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
359 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
359 1 2 1 1 41 VAL H . 41 VAL H 1 1
360 1 1 1 1 41 VAL H . 41 VAL H 1 1
360 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
361 1 1 1 1 21 ASN QD . 21 ASN HD21 1 1
361 1 2 1 1 24 MET ME . 24 MET QE 1 1
362 1 1 1 1 26 GLN QE . 26 GLN HE21 1 1
362 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
363 1 1 1 1 36 GLN QE . 36 GLN HE22 1 1
363 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
364 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
364 1 2 1 1 48 GLY H . 48 GLY H 1 1
365 1 1 1 1 39 ASN H . 39 ASN H 1 1
365 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
366 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
366 1 2 1 1 39 ASN H . 39 ASN H 1 1
367 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
367 1 2 1 1 16 SER H . 16 SER H 1 1
368 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
368 1 2 1 1 65 SER H . 65 SER H 1 1
369 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
369 1 2 1 1 65 SER H . 65 SER H 1 1
370 1 1 1 1 55 PRO QG . 55 PRO QG 1 1
370 1 2 1 1 56 VAL H . 56 VAL H 1 1
371 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
371 1 2 1 1 40 CYS H . 40 CYSS H 1 1
372 1 1 1 1 24 MET ME . 24 MET QE 1 1
372 1 2 1 1 36 GLN H . 36 GLN H 1 1
373 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
373 1 2 1 1 36 GLN H . 36 GLN H 1 1
374 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
374 1 2 1 1 34 VAL H . 34 VAL H 1 1
375 1 1 1 1 16 SER HA . 16 SER HA 1 1
375 1 2 1 1 17 SER H . 17 SER H 1 1
376 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
376 1 2 1 1 17 SER H . 17 SER H 1 1
377 1 1 1 1 17 SER H . 17 SER H 1 1
377 1 2 1 1 18 THR MG . 18 THR QG2 1 1
378 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
378 1 2 1 1 18 THR H . 18 THR H 1 1
379 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
379 1 2 1 1 46 LYS H . 46 LYS H 1 1
380 1 1 1 1 17 SER H . 17 SER H 1 1
380 1 2 1 1 18 THR HA . 18 THR HA 1 1
381 1 1 1 1 46 LYS H . 46 LYS H 1 1
381 1 2 1 1 47 PRO HA . 47 PRO HA 1 1
382 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
382 1 2 1 1 46 LYS H . 46 LYS H 1 1
383 1 1 1 1 46 LYS H . 46 LYS H 1 1
383 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
384 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
384 1 2 1 1 17 SER H . 17 SER H 1 1
385 1 1 1 1 62 CYS HA . 62 CYSS HA 1 1
385 1 2 1 1 64 LEU H . 64 LEU H 1 1
386 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
386 1 2 1 1 49 GLU H . 49 GLU H 1 1
387 1 1 1 1 6 GLN QG . 6 GLN QG 1 1
387 1 2 1 1 8 GLU H . 8 GLU H 1 1
388 1 1 1 1 19 MET H . 19 MET H 1 1
388 1 2 1 1 37 HIS HE1 . 37 HIST HE1 1 1
389 1 1 1 1 45 ASP H . 45 ASP H 1 1
389 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
390 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
390 1 2 1 1 45 ASP H . 45 ASP H 1 1
391 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
391 1 2 1 1 45 ASP H . 45 ASP H 1 1
392 1 1 1 1 45 ASP H . 45 ASP H 1 1
392 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
393 1 1 1 1 24 MET ME . 24 MET QE 1 1
393 1 2 1 1 25 ILE H . 25 ILE H 1 1
394 1 1 1 1 25 ILE H . 25 ILE H 1 1
394 1 2 1 1 37 HIS HA . 37 HIST HA 1 1
395 1 1 1 1 25 ILE H . 25 ILE H 1 1
395 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
396 1 1 1 1 66 ARG H . 66 ARG H 1 1
396 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
397 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
397 1 2 1 1 52 GLU H . 52 GLU H 1 1
398 1 1 1 1 14 ILE H . 14 ILE H 1 1
398 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
399 1 1 1 1 14 ILE H . 14 ILE H 1 1
399 1 2 1 1 41 VAL QG . 41 VAL QG1 1 1
400 1 1 1 1 14 ILE H . 14 ILE H 1 1
400 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
401 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
401 1 2 1 1 59 CYS H . 59 CYSS H 1 1
402 1 1 1 1 10 LYS H . 10 LYS H 1 1
402 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
403 1 1 1 1 10 LYS H . 10 LYS H 1 1
403 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
404 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
404 1 2 1 1 10 LYS H . 10 LYS H 1 1
405 1 1 1 1 24 MET H . 24 MET H 1 1
405 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
406 1 1 1 1 10 LYS H . 10 LYS H 1 1
406 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
407 1 1 1 1 23 SER HA . 23 SER HA 1 1
407 1 2 1 1 24 MET H . 24 MET H 1 1
408 1 1 1 1 57 PHE QD . 57 PHE QD 1 1
408 1 2 1 1 58 TYR H . 58 TYR H 1 1
409 1 1 1 1 24 MET H . 24 MET H 1 1
409 1 2 1 1 24 MET ME . 24 MET QE 1 1
410 1 1 1 1 20 VAL H . 20 VAL H 1 1
410 1 2 1 1 24 MET ME . 24 MET QE 1 1
411 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
411 1 2 1 1 29 ASP H . 29 ASP H 1 1
412 1 1 1 1 29 ASP H . 29 ASP H 1 1
412 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
413 1 1 1 1 29 ASP H . 29 ASP H 1 1
413 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
414 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
414 1 2 1 1 43 ILE H . 43 ILE H 1 1
415 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
415 1 2 1 1 43 ILE H . 43 ILE H 1 1
416 1 1 1 1 42 LEU H . 42 LEU H 1 1
416 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
417 1 1 1 1 6 GLN H . 6 GLN H 1 1
417 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
418 1 1 1 1 43 ILE H . 43 ILE H 1 1
418 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
419 1 1 1 1 11 VAL H . 11 VAL H 1 1
419 1 2 1 1 18 THR HB . 18 THR HB 1 1
420 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
420 1 2 1 1 11 VAL H . 11 VAL H 1 1
421 1 1 1 1 11 VAL H . 11 VAL H 1 1
421 1 2 1 1 24 MET ME . 24 MET QE 1 1
422 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
422 1 2 1 1 11 VAL H . 11 VAL H 1 1
423 1 1 1 1 21 ASN H . 21 ASN H 1 1
423 1 2 1 1 24 MET ME . 24 MET QE 1 1
424 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
424 1 2 1 1 9 ALA H . 9 ALA H 1 1
425 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
425 1 2 1 1 62 CYS H . 62 CYSS H 1 1
426 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
426 1 2 1 1 51 ALA H . 51 ALA H 1 1
427 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
427 1 2 1 1 51 ALA H . 51 ALA H 1 1
428 1 1 1 1 13 CYS H . 13 CYSS H 1 1
428 1 2 1 1 61 LEU QD . 61 LEU QD1 1 1
429 1 1 1 1 13 CYS H . 13 CYSS H 1 1
429 1 2 1 1 18 THR MG . 18 THR QG2 1 1
430 1 1 1 1 13 CYS H . 13 CYSS H 1 1
430 1 2 1 1 16 SER HA . 16 SER HA 1 1
431 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
431 1 2 1 1 27 CYS H . 27 CYSS H 1 1
432 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
432 1 2 1 1 26 GLN H . 26 GLN H 1 1
433 1 1 1 1 38 LEU H . 38 LEU H 1 1
433 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
434 1 1 1 1 24 MET ME . 24 MET QE 1 1
434 1 2 1 1 38 LEU H . 38 LEU H 1 1
435 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
435 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
436 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
436 1 2 1 1 35 TRP HE1 . 35 TRP HE1 1 1
437 1 1 1 1 12 ARG H . 12 ARG H 1 1
437 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
438 1 1 1 1 12 ARG H . 12 ARG H 1 1
438 1 2 1 1 24 MET ME . 24 MET QE 1 1
439 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
439 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
440 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
440 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
441 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
441 1 2 1 1 40 CYS QB . 40 CYSS HB3 1 1
442 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
442 1 2 1 1 41 VAL QG . 41 VAL QG1 1 1
443 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
443 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
444 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
444 1 2 1 1 24 MET ME . 24 MET QE 1 1
445 1 1 1 1 24 MET HA . 24 MET HA 1 1
445 1 2 1 1 24 MET ME . 24 MET QE 1 1
446 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
446 1 2 1 1 24 MET ME . 24 MET QE 1 1
447 1 1 1 1 41 VAL QG . 41 VAL QG2 1 1
447 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
448 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
448 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
449 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
449 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
450 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
450 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
451 1 1 1 1 8 GLU QB . 8 GLU HB3 1 1
451 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
452 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
452 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
453 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
453 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
454 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
454 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
455 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
455 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
456 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
456 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
457 1 1 1 1 28 GLU QG . 28 GLU HG3 1 1
457 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
458 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
458 1 2 1 1 24 MET ME . 24 MET QE 1 1
459 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
459 1 2 1 1 54 PRO QG . 54 PRO HG3 1 1
460 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
460 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
461 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
461 1 2 1 1 18 THR MG . 18 THR QG2 1 1
462 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
462 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
463 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
463 1 2 1 1 34 VAL QG . 34 VAL QG1 1 1
464 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
464 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
465 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
465 1 2 1 1 64 LEU QD . 64 LEU QD1 1 1
466 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
466 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
467 1 1 1 1 41 VAL QG . 41 VAL QG1 1 1
467 1 2 1 1 43 ILE QG . 43 ILE HG12 1 1
468 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
468 1 2 1 1 54 PRO QG . 54 PRO HG3 1 1
469 1 1 1 1 55 PRO QG . 55 PRO QG 1 1
469 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1
470 1 1 1 1 44 PRO QG . 44 PRO QG 1 1
470 1 2 1 1 50 SER HA . 50 SER HA 1 1
471 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
471 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1
472 1 1 1 1 6 GLN QB . 6 GLN HB2 1 1
472 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
473 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
473 1 2 1 1 59 CYS QB . 59 CYSS HB3 1 1
474 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
474 1 2 1 1 13 CYS QB . 13 CYSS HB3 1 1
475 1 1 1 1 37 HIS QB . 37 HIST HB3 1 1
475 1 2 1 1 40 CYS QB . 40 CYSS HB2 1 1
476 1 1 1 1 13 CYS QB . 13 CYSS HB3 1 1
476 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
477 1 1 1 1 27 CYS QB . 27 CYSS HB2 1 1
477 1 2 1 1 34 VAL QG . 34 VAL QG2 1 1
478 1 1 1 1 27 CYS QB . 27 CYSS HB3 1 1
478 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
479 1 1 1 1 14 ILE QG . 14 ILE HG12 1 1
479 1 2 1 1 15 CYS QB . 15 CYSS HB3 1 1
480 1 1 1 1 40 CYS QB . 40 CYSS HB2 1 1
480 1 2 1 1 41 VAL QG . 41 VAL QG1 1 1
481 1 1 1 1 44 PRO QB . 44 PRO HB2 1 1
481 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
482 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
482 1 2 1 1 18 THR HA . 18 THR HA 1 1
483 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
483 1 2 1 1 18 THR MG . 18 THR QG2 1 1
484 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
484 1 2 1 1 18 THR HB . 18 THR HB 1 1
485 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
485 1 2 1 1 24 MET ME . 24 MET QE 1 1
486 1 1 1 1 26 GLN QG . 26 GLN HG2 1 1
486 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
487 1 1 1 1 36 GLN QB . 36 GLN HB2 1 1
487 1 2 1 1 41 VAL QG . 41 VAL QG2 1 1
488 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
488 1 2 1 1 36 GLN QB . 36 GLN HB2 1 1
489 1 1 1 1 12 ARG QB . 12 ARG HB3 1 1
489 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
490 1 1 1 1 46 LYS QB . 46 LYS HB3 1 1
490 1 2 1 1 49 GLU QB . 49 GLU HB2 1 1
491 1 1 1 1 34 VAL QG . 34 VAL QG2 1 1
491 1 2 1 1 36 GLN QG . 36 GLN HG2 1 1
492 1 1 1 1 60 GLU QG . 60 GLU HG2 1 1
492 1 2 1 1 61 LEU QD . 61 LEU QD2 1 1
493 1 1 1 1 60 GLU QG . 60 GLU HG3 1 1
493 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
494 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
494 1 2 1 1 60 GLU QG . 60 GLU HG2 1 1
495 1 1 1 1 28 GLU QG . 28 GLU HG2 1 1
495 1 2 1 1 56 VAL HA . 56 VAL HA 1 1
496 1 1 1 1 58 TYR QB . 58 TYR HB3 1 1
496 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
497 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1
497 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
498 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
498 1 2 1 1 66 ARG QD . 66 ARG HD2 1 1
499 1 1 1 1 29 ASP QB . 29 ASP HB2 1 1
499 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
500 1 1 1 1 29 ASP QB . 29 ASP HB2 1 1
500 1 2 1 1 32 CYS QB . 32 CYSS HB3 1 1
501 1 1 1 1 29 ASP QB . 29 ASP HB2 1 1
501 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
502 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
502 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
503 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
503 1 2 1 1 54 PRO QD . 54 PRO HD3 1 1
504 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
504 1 2 1 1 54 PRO QD . 54 PRO HD3 1 1
505 1 1 1 1 46 LYS QB . 46 LYS HB2 1 1
505 1 2 1 1 47 PRO QD . 47 PRO HD2 1 1
506 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
506 1 2 1 1 54 PRO QD . 54 PRO HD2 1 1
507 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
507 1 2 1 1 54 PRO QD . 54 PRO HD3 1 1
508 1 1 1 1 44 PRO QD . 44 PRO HD3 1 1
508 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
509 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
509 1 2 1 1 21 ASN HA . 21 ASN HA 1 1
510 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
510 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
511 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
511 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
512 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
512 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
513 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
513 1 2 1 1 47 PRO QD . 47 PRO HD3 1 1
514 1 1 1 1 24 MET HA . 24 MET HA 1 1
514 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
515 1 1 1 1 24 MET ME . 24 MET QE 1 1
515 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
516 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
516 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
517 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
517 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
518 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
518 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
519 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
519 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
520 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
520 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
521 1 1 1 1 19 MET HA . 19 MET HA 1 1
521 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
522 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
522 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
523 1 1 1 1 52 GLU HA . 52 GLU HA 1 1
523 1 2 1 1 53 VAL QG . 53 VAL QQG 1 1
524 1 1 1 1 29 ASP HA . 29 ASP HA 1 1
524 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
525 1 1 1 1 26 GLN HA . 26 GLN HA 1 1
525 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
526 1 1 1 1 35 TRP HA . 35 TRP HA 1 1
526 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
527 1 1 1 1 26 GLN QG . 26 GLN HG3 1 1
527 1 2 1 1 35 TRP HA . 35 TRP HA 1 1
528 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
528 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
529 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
529 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
530 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
530 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
531 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
531 1 2 1 1 18 THR MG . 18 THR QG2 1 1
532 1 1 1 1 17 SER HA . 17 SER HA 1 1
532 1 2 1 1 18 THR MG . 18 THR QG2 1 1
533 1 1 1 1 24 MET HA . 24 MET HA 1 1
533 1 2 1 1 37 HIS HA . 37 HIST HA 1 1
534 1 1 1 1 24 MET ME . 24 MET QE 1 1
534 1 2 1 1 37 HIS HA . 37 HIST HA 1 1
535 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
535 1 2 1 1 28 GLU QG . 28 GLU HG3 1 1
536 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
536 1 2 1 1 36 GLN QG . 36 GLN HG2 1 1
537 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
537 1 2 1 1 36 GLN HA . 36 GLN HA 1 1
538 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
538 1 2 1 1 36 GLN QB . 36 GLN HB3 1 1
539 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
539 1 2 1 1 66 ARG QB . 66 ARG HB2 1 1
540 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
540 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
541 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
541 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
542 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
542 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
543 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
543 1 2 1 1 25 ILE QG . 25 ILE HG13 1 1
544 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
544 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
545 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
545 1 2 1 1 35 TRP HZ3 . 35 TRP HZ3 1 1
546 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
546 1 2 1 1 18 THR HA . 18 THR HA 1 1
547 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
547 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
548 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
548 1 2 1 1 24 MET ME . 24 MET QE 1 1
549 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
549 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
550 1 1 1 1 17 SER QB . 17 SER HB2 1 1
550 1 2 1 1 37 HIS HE1 . 37 HIST HE1 1 1
551 1 1 1 1 53 VAL QG . 53 VAL QQG 1 1
551 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
552 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
552 1 2 1 1 18 THR HB . 18 THR HB 1 1
553 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
553 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
554 1 1 1 1 56 VAL QG . 56 VAL QG2 1 1
554 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
555 1 1 1 1 56 VAL HB . 56 VAL HB 1 1
555 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
556 1 1 1 1 37 HIS HA . 37 HIST HA 1 1
556 1 2 1 1 37 HIS HD2 . 37 HIST HD2 1 1
557 1 1 1 1 24 MET ME . 24 MET QE 1 1
557 1 2 1 1 37 HIS HD2 . 37 HIST HD2 1 1
558 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
558 1 2 1 1 37 HIS HD2 . 37 HIST HD2 1 1
559 1 1 1 1 24 MET ME . 24 MET QE 1 1
559 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
560 1 1 1 1 24 MET QB . 24 MET HB3 1 1
560 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
561 1 1 1 1 26 GLN QB . 26 GLN HB2 1 1
561 1 2 1 1 35 TRP HE3 . 35 TRP HE3 1 1
562 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
562 1 2 1 1 35 TRP HD1 . 35 TRP HD1 1 1
563 1 1 1 1 54 PRO QG . 54 PRO HG3 1 1
563 1 2 1 1 57 PHE QD . 57 PHE QD 1 1
564 1 1 1 1 56 VAL QG . 56 VAL QG2 1 1
564 1 2 1 1 58 TYR QD . 58 TYR QD 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 . . . . . . . 6.06 1 1
2 1 . . . . . . . 4.95 1 1
3 1 . . . . . . . 4.63 1 1
4 1 . . . . . . . 2.93 1 1
5 1 . . . . . . . 4.23 1 1
6 1 . . . . . . . 3.35 1 1
7 1 . . . . . . . 5.15 1 1
8 1 . . . . . . . 4.99 1 1
9 1 . . . . . . . 3.32 1 1
10 1 . . . . . . . 6.37 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 4.16 1 1
13 1 . . . . . . . 5.73 1 1
14 1 . . . . . . . 4.46 1 1
15 1 . . . . . . . 5.3 1 1
16 1 . . . . . . . 5.04 1 1
17 1 . . . . . . . 4.64 1 1
18 1 . . . . . . . 5.06 1 1
19 1 . . . . . . . 5.1 1 1
20 1 . . . . . . . 5.23 1 1
21 1 . . . . . . . 5.46 1 1
22 1 . . . . . . . 6.16 1 1
23 1 . . . . . . . 4.56 1 1
24 1 . . . . . . . 4.94 1 1
25 1 . . . . . . . 3.59 1 1
26 1 . . . . . . . 5.26 1 1
27 1 . . . . . . . 5.46 1 1
28 1 . . . . . . . 5.43 1 1
29 1 . . . . . . . 5.42 1 1
30 1 . . . . . . . 5.06 1 1
31 1 . . . . . . . 3.74 1 1
32 1 . . . . . . . 6.52 1 1
33 1 . . . . . . . 5.27 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 5.08 1 1
36 1 . . . . . . . 3.53 1 1
37 1 . . . . . . . 5.44 1 1
38 1 . . . . . . . 4.78 1 1
39 1 . . . . . . . 4.73 1 1
40 1 . . . . . . . 5.49 1 1
41 1 . . . . . . . 4.59 1 1
42 1 . . . . . . . 4.83 1 1
43 1 . . . . . . . 5.46 1 1
44 1 . . . . . . . 6.36 1 1
45 1 . . . . . . . 5.22 1 1
46 1 . . . . . . . 4.13 1 1
47 1 . . . . . . . 4.7 1 1
48 1 . . . . . . . 5.14 1 1
49 1 . . . . . . . 6.28 1 1
50 1 . . . . . . . 5.47 1 1
51 1 . . . . . . . 5.29 1 1
52 1 . . . . . . . 5.03 1 1
53 1 . . . . . . . 4.91 1 1
54 1 . . . . . . . 4.92 1 1
55 1 . . . . . . . 5.44 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.92 1 1
58 1 . . . . . . . 6.38 1 1
59 1 . . . . . . . 6.19 1 1
60 1 . . . . . . . 5.35 1 1
61 1 . . . . . . . 4.47 1 1
62 1 . . . . . . . 3.46 1 1
63 1 . . . . . . . 3.43 1 1
64 1 . . . . . . . 4.42 1 1
65 1 . . . . . . . 4.75 1 1
66 1 . . . . . . . 4.91 1 1
67 1 . . . . . . . 6.17 1 1
68 1 . . . . . . . 5.49 1 1
69 1 . . . . . . . 6.39 1 1
70 1 . . . . . . . 4.77 1 1
71 1 . . . . . . . 4.29 1 1
72 1 . . . . . . . 3.26 1 1
73 1 . . . . . . . 5.11 1 1
74 1 . . . . . . . 2.9 1 1
75 1 . . . . . . . 4.87 1 1
76 1 . . . . . . . 4.65 1 1
77 1 . . . . . . . 4.59 1 1
78 1 . . . . . . . 2.9 1 1
79 1 . . . . . . . 4.75 1 1
80 1 . . . . . . . 5.3 1 1
81 1 . . . . . . . 5.41 1 1
82 1 . . . . . . . 4.88 1 1
83 1 . . . . . . . 4.86 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 6.15 1 1
87 1 . . . . . . . 3.65 1 1
88 1 . . . . . . . 4.76 1 1
89 1 . . . . . . . 5.32 1 1
90 1 . . . . . . . 2.82 1 1
91 1 . . . . . . . 4.79 1 1
92 1 . . . . . . . 5.41 1 1
93 1 . . . . . . . 6.34 1 1
94 1 . . . . . . . 6.48 1 1
95 1 . . . . . . . 5.23 1 1
96 1 . . . . . . . 4.82 1 1
97 1 . . . . . . . 4.09 1 1
98 1 . . . . . . . 5.24 1 1
99 1 . . . . . . . 7.62 1 1
100 1 . . . . . . . 3.25 1 1
101 1 . . . . . . . 5.26 1 1
102 1 . . . . . . . 4.19 1 1
103 1 . . . . . . . 5.14 1 1
104 1 . . . . . . . 4.94 1 1
105 1 . . . . . . . 5.03 1 1
106 1 . . . . . . . 5.93 1 1
107 1 . . . . . . . 4.49 1 1
108 1 . . . . . . . 5.37 1 1
109 1 . . . . . . . 4.52 1 1
110 1 . . . . . . . 5.76 1 1
111 1 . . . . . . . 4.2 1 1
112 1 . . . . . . . 4.95 1 1
113 1 . . . . . . . 3.5 1 1
114 1 . . . . . . . 3.63 1 1
115 1 . . . . . . . 2.89 1 1
116 1 . . . . . . . 5.24 1 1
117 1 . . . . . . . 4.4 1 1
118 1 . . . . . . . 4.08 1 1
119 1 . . . . . . . 4.47 1 1
120 1 . . . . . . . 4.13 1 1
121 1 . . . . . . . 4.56 1 1
122 1 . . . . . . . 3.86 1 1
123 1 . . . . . . . 2.84 1 1
124 1 . . . . . . . 4.71 1 1
125 1 . . . . . . . 4.79 1 1
126 1 . . . . . . . 3.48 1 1
127 1 . . . . . . . 6.11 1 1
128 1 . . . . . . . 4.11 1 1
129 1 . . . . . . . 5.99 1 1
130 1 . . . . . . . 4.61 1 1
131 1 . . . . . . . 3.22 1 1
132 1 . . . . . . . 4.61 1 1
133 1 . . . . . . . 5.3 1 1
134 1 . . . . . . . 5.05 1 1
135 1 . . . . . . . 4.99 1 1
136 1 . . . . . . . 4.7 1 1
137 1 . . . . . . . 3.43 1 1
138 1 . . . . . . . 5.36 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 2.82 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 3.98 1 1
143 1 . . . . . . . 5.23 1 1
144 1 . . . . . . . 4.28 1 1
145 1 . . . . . . . 5.78 1 1
146 1 . . . . . . . 4.23 1 1
147 1 . . . . . . . 5.38 1 1
148 1 . . . . . . . 4.75 1 1
149 1 . . . . . . . 5.17 1 1
150 1 . . . . . . . 3.19 1 1
151 1 . . . . . . . 3.42 1 1
152 1 . . . . . . . 6.02 1 1
153 1 . . . . . . . 5.09 1 1
154 1 . . . . . . . 4.6 1 1
155 1 . . . . . . . 4.73 1 1
156 1 . . . . . . . 5.05 1 1
157 1 . . . . . . . 2.99 1 1
158 1 . . . . . . . 4.84 1 1
159 1 . . . . . . . 4.26 1 1
160 1 . . . . . . . 4.74 1 1
161 1 . . . . . . . 4.83 1 1
162 1 . . . . . . . 5.4 1 1
163 1 . . . . . . . 4.64 1 1
164 1 . . . . . . . 4.57 1 1
165 1 . . . . . . . 3.98 1 1
166 1 . . . . . . . 5.52 1 1
167 1 . . . . . . . 3.57 1 1
168 1 . . . . . . . 4.45 1 1
169 1 . . . . . . . 4.71 1 1
170 1 . . . . . . . 2.87 1 1
171 1 . . . . . . . 6.28 1 1
172 1 . . . . . . . 3.95 1 1
173 1 . . . . . . . 2.69 1 1
174 1 . . . . . . . 2.97 1 1
175 1 . . . . . . . 2.93 1 1
176 1 . . . . . . . 6.37 1 1
177 1 . . . . . . . 5.05 1 1
178 1 . . . . . . . 3.88 1 1
179 1 . . . . . . . 6.79 1 1
180 1 . . . . . . . 4.33 1 1
181 1 . . . . . . . 4.27 1 1
182 1 . . . . . . . 4.56 1 1
183 1 . . . . . . . 4.43 1 1
184 1 . . . . . . . 6.09 1 1
185 1 . . . . . . . 5.87 1 1
186 1 . . . . . . . 2.68 1 1
187 1 . . . . . . . 4.47 1 1
188 1 . . . . . . . 4.56 1 1
189 1 . . . . . . . 4.83 1 1
190 1 . . . . . . . 5.22 1 1
191 1 . . . . . . . 5.04 1 1
192 1 . . . . . . . 6.34 1 1
193 1 . . . . . . . 4.23 1 1
194 1 . . . . . . . 3.45 1 1
195 1 . . . . . . . 5.36 1 1
196 1 . . . . . . . 4.96 1 1
197 1 . . . . . . . 5.34 1 1
198 1 . . . . . . . 6.0 1 1
199 1 . . . . . . . 3.08 1 1
200 1 . . . . . . . 4.77 1 1
201 1 . . . . . . . 4.4 1 1
202 1 . . . . . . . 5.4 1 1
203 1 . . . . . . . 2.95 1 1
204 1 . . . . . . . 7.12 1 1
205 1 . . . . . . . 4.13 1 1
206 1 . . . . . . . 7.28 1 1
207 1 . . . . . . . 6.78 1 1
208 1 . . . . . . . 5.15 1 1
209 1 . . . . . . . 2.59 1 1
210 1 . . . . . . . 5.8 1 1
211 1 . . . . . . . 6.38 1 1
212 1 . . . . . . . 5.52 1 1
213 1 . . . . . . . 5.23 1 1
214 1 . . . . . . . 5.48 1 1
215 1 . . . . . . . 6.42 1 1
216 1 . . . . . . . 5.39 1 1
217 1 . . . . . . . 4.57 1 1
218 1 . . . . . . . 5.23 1 1
219 1 . . . . . . . 3.92 1 1
220 1 . . . . . . . 4.88 1 1
221 1 . . . . . . . 6.91 1 1
222 1 . . . . . . . 4.82 1 1
223 1 . . . . . . . 5.97 1 1
224 1 . . . . . . . 2.76 1 1
225 1 . . . . . . . 5.36 1 1
226 1 . . . . . . . 2.58 1 1
227 1 . . . . . . . 4.37 1 1
228 1 . . . . . . . 4.45 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.68 1 1
231 1 . . . . . . . 4.77 1 1
232 1 . . . . . . . 3.02 1 1
233 1 . . . . . . . 4.68 1 1
234 1 . . . . . . . 5.29 1 1
235 1 . . . . . . . 4.7 1 1
236 1 . . . . . . . 5.05 1 1
237 1 . . . . . . . 6.07 1 1
238 1 . . . . . . . 4.28 1 1
239 1 . . . . . . . 4.48 1 1
240 1 . . . . . . . 2.73 1 1
241 1 . . . . . . . 5.01 1 1
242 1 . . . . . . . 2.96 1 1
243 1 . . . . . . . 6.02 1 1
244 1 . . . . . . . 5.33 1 1
245 1 . . . . . . . 7.32 1 1
246 1 . . . . . . . 5.24 1 1
247 1 . . . . . . . 6.5 1 1
248 1 . . . . . . . 4.24 1 1
249 1 . . . . . . . 4.25 1 1
250 1 . . . . . . . 4.39 1 1
251 1 . . . . . . . 5.28 1 1
252 1 . . . . . . . 2.96 1 1
253 1 . . . . . . . 5.08 1 1
254 1 . . . . . . . 5.1 1 1
255 1 . . . . . . . 3.59 1 1
256 1 . . . . . . . 6.49 1 1
257 1 . . . . . . . 3.41 1 1
258 1 . . . . . . . 5.9 1 1
259 1 . . . . . . . 4.15 1 1
260 1 . . . . . . . 4.69 1 1
261 1 . . . . . . . 2.54 1 1
262 1 . . . . . . . 4.06 1 1
263 1 . . . . . . . 6.02 1 1
264 1 . . . . . . . 2.66 1 1
265 1 . . . . . . . 3.78 1 1
266 1 . . . . . . . 4.15 1 1
267 1 . . . . . . . 4.14 1 1
268 1 . . . . . . . 4.87 1 1
269 1 . . . . . . . 2.69 1 1
270 1 . . . . . . . 5.28 1 1
271 1 . . . . . . . 3.65 1 1
272 1 . . . . . . . 4.47 1 1
273 1 . . . . . . . 4.27 1 1
274 1 . . . . . . . 6.37 1 1
275 1 . . . . . . . 5.44 1 1
276 1 . . . . . . . 4.82 1 1
277 1 . . . . . . . 5.21 1 1
278 1 . . . . . . . 2.88 1 1
279 1 . . . . . . . 4.93 1 1
280 1 . . . . . . . 4.58 1 1
281 1 . . . . . . . 2.91 1 1
282 1 . . . . . . . 5.28 1 1
283 1 . . . . . . . 4.21 1 1
284 1 . . . . . . . 4.75 1 1
285 1 . . . . . . . 5.22 1 1
286 1 . . . . . . . 2.8 1 1
287 1 . . . . . . . 6.21 1 1
288 1 . . . . . . . 4.03 1 1
289 1 . . . . . . . 3.31 1 1
290 1 . . . . . . . 5.02 1 1
291 1 . . . . . . . 3.79 1 1
292 1 . . . . . . . 5.02 1 1
293 1 . . . . . . . 4.8 1 1
294 1 . . . . . . . 2.98 1 1
295 1 . . . . . . . 4.93 1 1
296 1 . . . . . . . 4.8 1 1
297 1 . . . . . . . 6.41 1 1
298 1 . . . . . . . 6.64 1 1
299 1 . . . . . . . 5.06 1 1
300 1 . . . . . . . 4.84 1 1
301 1 . . . . . . . 2.95 1 1
302 1 . . . . . . . 5.01 1 1
303 1 . . . . . . . 5.33 1 1
304 1 . . . . . . . 5.04 1 1
305 1 . . . . . . . 4.23 1 1
306 1 . . . . . . . 5.19 1 1
307 1 . . . . . . . 2.98 1 1
308 1 . . . . . . . 4.57 1 1
309 1 . . . . . . . 5.47 1 1
310 1 . . . . . . . 5.28 1 1
311 1 . . . . . . . 4.02 1 1
312 1 . . . . . . . 7.14 1 1
313 1 . . . . . . . 5.12 1 1
314 1 . . . . . . . 5.23 1 1
315 1 . . . . . . . 4.51 1 1
316 1 . . . . . . . 7.14 1 1
317 1 . . . . . . . 2.91 1 1
318 1 . . . . . . . 7.2 1 1
319 1 . . . . . . . 5.19 1 1
320 1 . . . . . . . 5.32 1 1
321 1 . . . . . . . 4.98 1 1
322 1 . . . . . . . 5.2 1 1
323 1 . . . . . . . 7.24 1 1
324 1 . . . . . . . 2.8 1 1
325 1 . . . . . . . 4.64 1 1
326 1 . . . . . . . 4.79 1 1
327 1 . . . . . . . 3.31 1 1
328 1 . . . . . . . 5.83 1 1
329 1 . . . . . . . 2.91 1 1
330 1 . . . . . . . 5.16 1 1
331 1 . . . . . . . 4.32 1 1
332 1 . . . . . . . 2.62 1 1
333 1 . . . . . . . 4.44 1 1
334 1 . . . . . . . 4.57 1 1
335 1 . . . . . . . 4.81 1 1
336 1 . . . . . . . 6.62 1 1
337 1 . . . . . . . 7.12 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 5.42 1 1
340 1 . . . . . . . 5.18 1 1
341 1 . . . . . . . 4.08 1 1
342 1 . . . . . . . 3.71 1 1
343 1 . . . . . . . 4.69 1 1
344 1 . . . . . . . 4.87 1 1
345 1 . . . . . . . 3.9 1 1
346 1 . . . . . . . 4.55 1 1
347 1 . . . . . . . 2.73 1 1
348 1 . . . . . . . 3.96 1 1
349 1 . . . . . . . 4.88 1 1
350 1 . . . . . . . 3.95 1 1
351 1 . . . . . . . 4.78 1 1
352 1 . . . . . . . 5.24 1 1
353 1 . . . . . . . 4.43 1 1
354 1 . . . . . . . 4.98 1 1
355 1 . . . . . . . 5.19 1 1
356 1 . . . . . . . 6.29 1 1
357 1 . . . . . . . 4.74 1 1
358 1 . . . . . . . 5.35 1 1
359 1 . . . . . . . 4.98 1 1
360 1 . . . . . . . 4.86 1 1
361 1 . . . . . . . 6.31 1 1
362 1 . . . . . . . 4.55 1 1
363 1 . . . . . . . 5.24 1 1
364 1 . . . . . . . 6.3 1 1
365 1 . . . . . . . 5.27 1 1
366 1 . . . . . . . 4.53 1 1
367 1 . . . . . . . 5.25 1 1
368 1 . . . . . . . 4.84 1 1
369 1 . . . . . . . 4.26 1 1
370 1 . . . . . . . 4.54 1 1
371 1 . . . . . . . 5.2 1 1
372 1 . . . . . . . 5.41 1 1
373 1 . . . . . . . 4.38 1 1
374 1 . . . . . . . 5.94 1 1
375 1 . . . . . . . 3.55 1 1
376 1 . . . . . . . 6.33 1 1
377 1 . . . . . . . 6.24 1 1
378 1 . . . . . . . 5.76 1 1
379 1 . . . . . . . 4.48 1 1
380 1 . . . . . . . 5.19 1 1
381 1 . . . . . . . 5.1 1 1
382 1 . . . . . . . 5.49 1 1
383 1 . . . . . . . 6.07 1 1
384 1 . . . . . . . 4.91 1 1
385 1 . . . . . . . 4.7 1 1
386 1 . . . . . . . 5.87 1 1
387 1 . . . . . . . 6.22 1 1
388 1 . . . . . . . 4.95 1 1
389 1 . . . . . . . 6.07 1 1
390 1 . . . . . . . 5.53 1 1
391 1 . . . . . . . 6.34 1 1
392 1 . . . . . . . 5.13 1 1
393 1 . . . . . . . 5.6 1 1
394 1 . . . . . . . 4.53 1 1
395 1 . . . . . . . 4.33 1 1
396 1 . . . . . . . 6.18 1 1
397 1 . . . . . . . 4.93 1 1
398 1 . . . . . . . 4.69 1 1
399 1 . . . . . . . 5.8 1 1
400 1 . . . . . . . 5.67 1 1
401 1 . . . . . . . 5.96 1 1
402 1 . . . . . . . 3.73 1 1
403 1 . . . . . . . 5.72 1 1
404 1 . . . . . . . 4.54 1 1
405 1 . . . . . . . 5.1 1 1
406 1 . . . . . . . 4.55 1 1
407 1 . . . . . . . 2.98 1 1
408 1 . . . . . . . 7.09 1 1
409 1 . . . . . . . 6.14 1 1
410 1 . . . . . . . 5.84 1 1
411 1 . . . . . . . 4.65 1 1
412 1 . . . . . . . 6.33 1 1
413 1 . . . . . . . 5.82 1 1
414 1 . . . . . . . 5.7 1 1
415 1 . . . . . . . 5.27 1 1
416 1 . . . . . . . 5.73 1 1
417 1 . . . . . . . 5.57 1 1
418 1 . . . . . . . 5.52 1 1
419 1 . . . . . . . 4.6 1 1
420 1 . . . . . . . 4.95 1 1
421 1 . . . . . . . 5.83 1 1
422 1 . . . . . . . 5.47 1 1
423 1 . . . . . . . 5.15 1 1
424 1 . . . . . . . 5.02 1 1
425 1 . . . . . . . 4.7 1 1
426 1 . . . . . . . 5.51 1 1
427 1 . . . . . . . 4.67 1 1
428 1 . . . . . . . 6.32 1 1
429 1 . . . . . . . 5.8 1 1
430 1 . . . . . . . 4.86 1 1
431 1 . . . . . . . 6.2 1 1
432 1 . . . . . . . 4.13 1 1
433 1 . . . . . . . 4.28 1 1
434 1 . . . . . . . 6.09 1 1
435 1 . . . . . . . 6.23 1 1
436 1 . . . . . . . 5.13 1 1
437 1 . . . . . . . 4.85 1 1
438 1 . . . . . . . 5.97 1 1
439 1 . . . . . . . 5.85 1 1
440 1 . . . . . . . 5.61 1 1
441 1 . . . . . . . 5.58 1 1
442 1 . . . . . . . 6.09 1 1
443 1 . . . . . . . 8.13 1 1
444 1 . . . . . . . 5.35 1 1
445 1 . . . . . . . 5.68 1 1
446 1 . . . . . . . 6.09 1 1
447 1 . . . . . . . 5.45 1 1
448 1 . . . . . . . 4.9 1 1
449 1 . . . . . . . 5.71 1 1
450 1 . . . . . . . 6.89 1 1
451 1 . . . . . . . 5.26 1 1
452 1 . . . . . . . 6.28 1 1
453 1 . . . . . . . 6.06 1 1
454 1 . . . . . . . 6.89 1 1
455 1 . . . . . . . 6.46 1 1
456 1 . . . . . . . 6.49 1 1
457 1 . . . . . . . 5.52 1 1
458 1 . . . . . . . 6.1 1 1
459 1 . . . . . . . 7.14 1 1
460 1 . . . . . . . 7.15 1 1
461 1 . . . . . . . 5.89 1 1
462 1 . . . . . . . 6.41 1 1
463 1 . . . . . . . 6.38 1 1
464 1 . . . . . . . 7.01 1 1
465 1 . . . . . . . 5.53 1 1
466 1 . . . . . . . 6.21 1 1
467 1 . . . . . . . 6.01 1 1
468 1 . . . . . . . 5.06 1 1
469 1 . . . . . . . 6.75 1 1
470 1 . . . . . . . 5.41 1 1
471 1 . . . . . . . 5.11 1 1
472 1 . . . . . . . 5.26 1 1
473 1 . . . . . . . 5.58 1 1
474 1 . . . . . . . 5.31 1 1
475 1 . . . . . . . 4.45 1 1
476 1 . . . . . . . 4.14 1 1
477 1 . . . . . . . 5.46 1 1
478 1 . . . . . . . 4.81 1 1
479 1 . . . . . . . 4.82 1 1
480 1 . . . . . . . 5.18 1 1
481 1 . . . . . . . 6.04 1 1
482 1 . . . . . . . 4.0 1 1
483 1 . . . . . . . 5.59 1 1
484 1 . . . . . . . 4.16 1 1
485 1 . . . . . . . 6.13 1 1
486 1 . . . . . . . 4.63 1 1
487 1 . . . . . . . 5.11 1 1
488 1 . . . . . . . 5.41 1 1
489 1 . . . . . . . 4.69 1 1
490 1 . . . . . . . 4.94 1 1
491 1 . . . . . . . 5.73 1 1
492 1 . . . . . . . 5.46 1 1
493 1 . . . . . . . 4.59 1 1
494 1 . . . . . . . 5.72 1 1
495 1 . . . . . . . 5.05 1 1
496 1 . . . . . . . 4.54 1 1
497 1 . . . . . . . 5.28 1 1
498 1 . . . . . . . 4.7 1 1
499 1 . . . . . . . 6.53 1 1
500 1 . . . . . . . 4.12 1 1
501 1 . . . . . . . 6.6 1 1
502 1 . . . . . . . 4.05 1 1
503 1 . . . . . . . 5.88 1 1
504 1 . . . . . . . 5.53 1 1
505 1 . . . . . . . 4.47 1 1
506 1 . . . . . . . 5.81 1 1
507 1 . . . . . . . 3.38 1 1
508 1 . . . . . . . 5.8 1 1
509 1 . . . . . . . 6.05 1 1
510 1 . . . . . . . 4.34 1 1
511 1 . . . . . . . 4.99 1 1
512 1 . . . . . . . 3.89 1 1
513 1 . . . . . . . 3.34 1 1
514 1 . . . . . . . 5.04 1 1
515 1 . . . . . . . 6.02 1 1
516 1 . . . . . . . 5.55 1 1
517 1 . . . . . . . 4.2 1 1
518 1 . . . . . . . 7.05 1 1
519 1 . . . . . . . 6.12 1 1
520 1 . . . . . . . 5.94 1 1
521 1 . . . . . . . 5.83 1 1
522 1 . . . . . . . 6.22 1 1
523 1 . . . . . . . 6.87 1 1
524 1 . . . . . . . 5.23 1 1
525 1 . . . . . . . 3.69 1 1
526 1 . . . . . . . 4.7 1 1
527 1 . . . . . . . 5.17 1 1
528 1 . . . . . . . 6.25 1 1
529 1 . . . . . . . 6.13 1 1
530 1 . . . . . . . 5.94 1 1
531 1 . . . . . . . 5.85 1 1
532 1 . . . . . . . 6.1 1 1
533 1 . . . . . . . 3.83 1 1
534 1 . . . . . . . 5.42 1 1
535 1 . . . . . . . 3.75 1 1
536 1 . . . . . . . 4.26 1 1
537 1 . . . . . . . 4.53 1 1
538 1 . . . . . . . 4.52 1 1
539 1 . . . . . . . 4.81 1 1
540 1 . . . . . . . 6.17 1 1
541 1 . . . . . . . 5.14 1 1
542 1 . . . . . . . 5.02 1 1
543 1 . . . . . . . 3.63 1 1
544 1 . . . . . . . 5.29 1 1
545 1 . . . . . . . 4.67 1 1
546 1 . . . . . . . 4.6 1 1
547 1 . . . . . . . 6.11 1 1
548 1 . . . . . . . 5.09 1 1
549 1 . . . . . . . 5.29 1 1
550 1 . . . . . . . 4.44 1 1
551 1 . . . . . . . 7.12 1 1
552 1 . . . . . . . 5.41 1 1
553 1 . . . . . . . 6.78 1 1
554 1 . . . . . . . 7.21 1 1
555 1 . . . . . . . 7.07 1 1
556 1 . . . . . . . 4.48 1 1
557 1 . . . . . . . 5.18 1 1
558 1 . . . . . . . 5.07 1 1
559 1 . . . . . . . 6.01 1 1
560 1 . . . . . . . 4.23 1 1
561 1 . . . . . . . 5.2 1 1
562 1 . . . . . . . 5.12 1 1
563 1 . . . . . . . 7.35 1 1
564 1 . . . . . . . 8.21 1 1
stop_
save_
save_DYANA/DIANA_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 "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 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2
1 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
2 1 1 1 1 13 CYS CB . 13 CYSS CB 1 2
2 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
3 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
3 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
4 1 1 1 1 15 CYS CB . 15 CYSS CB 1 2
4 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
5 1 1 1 1 37 HIS ND1 . 37 HIST ND1 1 2
5 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
6 1 1 1 1 37 HIS CG . 37 HIST CG 1 2
6 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
7 1 1 1 1 37 HIS CE1 . 37 HIST CE1 1 2
7 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
8 1 1 1 1 40 CYS SG . 40 CYSS SG 1 2
8 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
9 1 1 1 1 40 CYS CB . 40 CYSS CB 1 2
9 1 2 2 2 1 ZN ZN . 100 ZN ZN 1 2
10 1 1 1 1 27 CYS SG . 27 CYSS SG 1 2
10 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 2
11 1 1 1 1 27 CYS CB . 27 CYSS CB 1 2
11 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 2
12 1 1 1 1 32 CYS SG . 32 CYSS SG 1 2
12 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 2
13 1 1 1 1 32 CYS CB . 32 CYSS CB 1 2
13 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 2
14 1 1 1 1 59 CYS SG . 59 CYSS SG 1 2
14 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 2
15 1 1 1 1 59 CYS CB . 59 CYSS CB 1 2
15 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 2
16 1 1 1 1 62 CYS SG . 62 CYSS SG 1 2
16 1 2 3 2 1 ZN ZN . 120 ZN ZN 1 2
17 1 1 1 1 62 CYS CB . 62 CYSS CB 1 2
17 1 2 3 2 1 ZN ZN . 120 ZN ZN 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 . . . . . . . 2.2 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 2.2 1 2
4 1 . . . . . . . 3.1 1 2
5 1 . . . . . . . 1.9 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.79 1 2
8 1 . . . . . . . 2.2 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.2 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 2.2 1 2
13 1 . . . . . . . 3.1 1 2
14 1 . . . . . . . 2.2 1 2
15 1 . . . . . . . 3.1 1 2
16 1 . . . . . . . 2.2 1 2
17 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 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 12 ARG H . 12 ARG H 1 3
1 1 2 1 1 35 TRP O . 35 TRP O 1 3
2 1 1 1 1 12 ARG N . 12 ARG N 1 3
2 1 2 1 1 35 TRP O . 35 TRP O 1 3
3 1 1 1 1 25 ILE H . 25 ILE H 1 3
3 1 2 1 1 36 GLN O . 36 GLN O 1 3
4 1 1 1 1 25 ILE N . 25 ILE N 1 3
4 1 2 1 1 36 GLN O . 36 GLN O 1 3
5 1 1 1 1 27 CYS H . 27 CYSS H 1 3
5 1 2 1 1 34 VAL O . 34 VAL O 1 3
6 1 1 1 1 27 CYS N . 27 CYSS N 1 3
6 1 2 1 1 34 VAL O . 34 VAL O 1 3
7 1 1 1 1 28 GLU H . 28 GLU H 1 3
7 1 2 1 1 57 PHE O . 57 PHE O 1 3
8 1 1 1 1 28 GLU N . 28 GLU N 1 3
8 1 2 1 1 57 PHE O . 57 PHE O 1 3
9 1 1 1 1 29 ASP O . 29 ASP O 1 3
9 1 2 1 1 32 CYS H . 32 CYSS H 1 3
10 1 1 1 1 29 ASP O . 29 ASP O 1 3
10 1 2 1 1 32 CYS N . 32 CYSS N 1 3
11 1 1 1 1 29 ASP O . 29 ASP O 1 3
11 1 2 1 1 33 GLN H . 33 GLN H 1 3
12 1 1 1 1 29 ASP O . 29 ASP O 1 3
12 1 2 1 1 33 GLN N . 33 GLN N 1 3
13 1 1 1 1 10 LYS O . 10 LYS O 1 3
13 1 2 1 1 35 TRP H . 35 TRP H 1 3
14 1 1 1 1 10 LYS O . 10 LYS O 1 3
14 1 2 1 1 35 TRP N . 35 TRP N 1 3
15 1 1 1 1 25 ILE O . 25 ILE O 1 3
15 1 2 1 1 36 GLN H . 36 GLN H 1 3
16 1 1 1 1 25 ILE O . 25 ILE O 1 3
16 1 2 1 1 36 GLN N . 36 GLN N 1 3
17 1 1 1 1 23 SER O . 23 SER O 1 3
17 1 2 1 1 38 LEU H . 38 LEU H 1 3
18 1 1 1 1 23 SER O . 23 SER O 1 3
18 1 2 1 1 38 LEU N . 38 LEU N 1 3
19 1 1 1 1 37 HIS O . 37 HIST O 1 3
19 1 2 1 1 40 CYS H . 40 CYSS H 1 3
20 1 1 1 1 37 HIS O . 37 HIST O 1 3
20 1 2 1 1 40 CYS N . 40 CYSS N 1 3
21 1 1 1 1 37 HIS O . 37 HIST O 1 3
21 1 2 1 1 41 VAL H . 41 VAL H 1 3
22 1 1 1 1 37 HIS O . 37 HIST O 1 3
22 1 2 1 1 41 VAL N . 41 VAL N 1 3
23 1 1 1 1 59 CYS O . 59 CYSS O 1 3
23 1 2 1 1 63 ARG H . 63 ARG H 1 3
24 1 1 1 1 59 CYS O . 59 CYSS O 1 3
24 1 2 1 1 63 ARG N . 63 ARG N 1 3
25 1 1 1 1 60 GLU O . 60 GLU O 1 3
25 1 2 1 1 64 LEU H . 64 LEU H 1 3
26 1 1 1 1 60 GLU O . 60 GLU O 1 3
26 1 2 1 1 64 LEU N . 64 LEU N 1 3
27 1 1 1 1 61 LEU O . 61 LEU O 1 3
27 1 2 1 1 65 SER H . 65 SER H 1 3
28 1 1 1 1 61 LEU O . 61 LEU O 1 3
28 1 2 1 1 65 SER N . 65 SER N 1 3
29 1 1 1 1 62 CYS O . 62 CYSS O 1 3
29 1 2 1 1 66 ARG H . 66 ARG H 1 3
30 1 1 1 1 62 CYS O . 62 CYSS O 1 3
30 1 2 1 1 66 ARG N . 66 ARG N 1 3
31 1 1 1 1 63 ARG O . 63 ARG O 1 3
31 1 2 1 1 67 ALA H . 67 ALA H 1 3
32 1 1 1 1 63 ARG O . 63 ARG O 1 3
32 1 2 1 1 67 ALA N . 67 ALA N 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 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_7
_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 PHI 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -138.0 -42.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
2 PSI 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 SER N -57.0 35.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
3 PHI 1 1 4 SER C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -138.0 -42.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
4 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 GLN N 94.0 178.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
5 PHI 1 1 5 PHE C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -121.0 -53.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
6 PSI 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 PRO N 100.0 168.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
7 PHI 1 1 7 PRO C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -140.0 -56.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
8 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ALA N -56.0 52.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
9 PHI 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -153.0 -25.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
10 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LYS N 81.0 189.0 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
11 PHI 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -166.0 -61.999996 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
12 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 VAL N 88.0 156.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
13 PHI 1 1 10 LYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -121.99999 -82.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
14 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ARG N 93.0 149.0 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
15 PHI 1 1 11 VAL C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -173.0 -57.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
16 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 CYS N 93.0 137.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
17 PHI 1 1 12 ARG C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -139.0 -59.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
18 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ILE N 81.0 201.0 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 1
19 PHI 1 1 13 CYS C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -132.0 -56.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
20 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 CYS N -59.0 1.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
21 PHI 1 1 22 ASP C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -162.99998 -59.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
22 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 MET N 74.0 170.0 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
23 PHI 1 1 23 SER C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -166.0 -70.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
24 PSI 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 ILE N 107.99999 184.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
25 PHI 1 1 24 MET C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -150.0 -110.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
26 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLN N 98.0 154.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
27 PHI 1 1 25 ILE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -139.0 -63.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
28 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 CYS N 83.0 155.0 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1
29 PHI 1 1 29 ASP C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -80.0 -40.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
30 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 ARG N -53.0 -1.0 . 30 GLN . . 30 GLN . . 30 GLN . . 30 GLN . 1 1
31 PHI 1 1 34 VAL C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -162.0 -74.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
32 PSI 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C 1 1 36 GLN N 113.0 189.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 1
33 PHI 1 1 35 TRP C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -161.0 -101.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
34 PSI 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 HIS N 116.99999 165.0 . 36 GLN . . 36 GLN . . 36 GLN . . 36 GLN . 1 1
35 PHI 1 1 36 GLN C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -107.99999 -44.0 . 37 HIST . . 37 HIST . . 37 HIST . . 37 HIST . 1 1
36 PSI 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 LEU N 98.0 146.0 . 37 HIST . . 37 HIST . . 37 HIST . . 37 HIST . 1 1
37 PHI 1 1 37 HIS C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -79.0 -39.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
38 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASN N -58.0 -14.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1
39 PHI 1 1 38 LEU C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -85.0 -44.999996 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
40 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 CYS N -57.0 2.9999998 . 39 ASN . . 39 ASN . . 39 ASN . . 39 ASN . 1 1
41 PHI 1 1 39 ASN C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -91.0 -47.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
42 PSI 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 VAL N -58.0 -14.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 1
43 PHI 1 1 40 CYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -145.0 -73.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
44 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N -39.0 13.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
45 PHI 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -129.0 -53.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
46 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ILE N 81.0 173.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
47 PHI 1 1 42 LEU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -137.0 -57.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
48 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 PRO N 92.0 160.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
49 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 ASP N 123.0 162.99998 . 44 PRO . . 44 PRO . . 44 PRO . . 44 PRO . 1 1
50 PHI 1 1 44 PRO C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -111.0 -50.999996 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
51 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LYS N -57.0 7.0 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
52 PSI 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 GLY N 116.0 160.0 . 47 PRO . . 47 PRO . . 47 PRO . . 47 PRO . 1 1
53 PHI 1 1 47 PRO C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 61.999996 114.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
54 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 GLU N -34.0 14.0 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
55 PHI 1 1 48 GLY C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -115.00001 -59.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
56 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N 89.99999 206.0 . 49 GLU . . 49 GLU . . 49 GLU . . 49 GLU . 1 1
57 PHI 1 1 50 SER C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -137.0 -41.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
58 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLU N 101.0 165.0 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1
59 PHI 1 1 51 ALA C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -169.0 -44.999996 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
60 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N 68.0 188.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
61 PHI 1 1 52 GLU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -135.0 -47.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
62 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PRO N 95.0 167.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
63 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 PRO N 121.0 165.0 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
64 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 VAL N -44.0 0.0 . 55 PRO . . 55 PRO . . 55 PRO . . 55 PRO . 1 1
65 PHI 1 1 55 PRO C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -179.99998 -84.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
66 PSI 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PHE N 83.0 183.0 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1
67 PHI 1 1 56 VAL C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -149.0 -81.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
68 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 TYR N 100.0 148.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
69 PHI 1 1 57 PHE C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -133.0 -93.0 . 58 TYR . . 58 TYR . . 58 TYR . . 58 TYR . 1 1
70 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 CYS N 103.0 179.0 . 58 TYR . . 58 TYR . . 58 TYR . . 58 TYR . 1 1
71 PHI 1 1 59 CYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -80.0 -40.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
72 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 LEU N -53.999996 -14.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
73 PHI 1 1 60 GLU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -88.0 -47.999996 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
74 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 CYS N -59.0 -19.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
75 PHI 1 1 61 LEU C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -82.0 -42.0 . 62 CYSS . . 62 CYSS . . 62 CYSS . . 62 CYSS . 1 1
76 PSI 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 ARG N -64.0 -23.999998 . 62 CYSS . . 62 CYSS . . 62 CYSS . . 62 CYSS . 1 1
77 PHI 1 1 62 CYS C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -86.0 -38.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
78 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LEU N -58.0 -2.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
79 PHI 1 1 63 ARG C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -86.0 -46.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
80 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 SER N -53.0 -5.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
81 PHI 1 1 64 LEU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -126.0 -61.999996 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
82 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ARG N -52.0 36.0 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG 110.0 230.00002 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 2
2 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 130.0 230.00002 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 2
3 CHI1 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG CB 1 1 12 ARG CG -110.0 -10.0 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 2
4 CHI1 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 130.0 230.00002 . 13 CYSS . . 13 CYSS . . 13 CYSS . . 13 CYSS . 1 2
5 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 10.0 110.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
6 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 10.0 110.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 2
7 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG 10.0 110.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 2
8 CHI1 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG 130.0 230.00002 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 2
9 CHI1 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 110.0 230.00002 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 2
10 CHI1 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG 10.0 110.0 . 21 ASN . . 21 ASN . . 21 ASN . . 21 ASN . 1 2
11 CHI1 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG 130.0 230.00002 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 2
12 CHI1 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET CB 1 1 24 MET CG -110.0 -10.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 2
13 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 130.0 230.00002 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 2
14 CHI1 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG 130.0 230.00002 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 2
15 CHI1 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG 130.0 230.00002 . 27 CYSS . . 27 CYSS . . 27 CYSS . . 27 CYSS . 1 2
16 CHI1 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU CB 1 1 28 GLU CG -110.0 -10.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 2
17 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG 130.0 230.00002 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 2
18 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -110.0 -10.0 . 31 ARG . . 31 ARG . . 31 ARG . . 31 ARG . 1 2
19 CHI1 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG 130.0 230.00002 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 2
20 CHI1 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN CB 1 1 33 GLN CG -110.0 -10.0 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 2
21 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -110.0 -10.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 2
22 CHI1 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -110.0 -10.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 2
23 CHI2 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG 1 1 35 TRP CD1 40.0 140.0 . 35 TRP . . 35 TRP . . 35 TRP . . 35 TRP . 1 2
24 CHI1 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS CB 1 1 37 HIS CG -110.0 -10.0 . 37 HIST . . 37 HIST . . 37 HIST . . 37 HIST . 1 2
25 CHI1 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG -110.0 -10.0 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 2
26 CHI1 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS CB 1 1 40 CYS SG -110.0 -10.0 . 40 CYSS . . 40 CYSS . . 40 CYSS . . 40 CYSS . 1 2
27 CHI1 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -110.0 -10.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 2
28 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -110.0 -10.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 2
29 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -110.0 -10.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
30 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG 130.0 230.00002 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 2
31 CHI1 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR CB 1 1 58 TYR CG -110.0 -10.0 . 58 TYR . . 58 TYR . . 58 TYR . . 58 TYR . 1 2
32 CHI1 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG 10.0 110.0 . 59 CYSS . . 59 CYSS . . 59 CYSS . . 59 CYSS . 1 2
33 CHI1 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 10.0 110.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 2
34 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -110.0 -10.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2
35 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 130.0 230.00002 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 2
36 CHI1 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG -110.0 -10.0 . 62 CYSS . . 62 CYSS . . 62 CYSS . . 62 CYSS . 1 2
37 CHI1 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG CB 1 1 63 ARG CG -110.0 -10.0 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 2
38 CHI1 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU CB 1 1 64 LEU CG -110.0 -10.0 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.729 11.866 4.200 1.00 . A A . 105 GLY C 1 1
1 2 1 1 1 GLY CA C 12.048 10.704 3.280 1.00 . A A . 105 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.353 10.479 2.030 1.00 . A A . 105 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 12.628 9.975 3.825 1.00 . A A . 105 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 12.635 11.069 2.450 1.00 . A A . 105 GLY HA3 1 1
1 6 1 1 1 GLY N N 10.853 10.062 2.763 1.00 . A A . 105 GLY N 1 1
1 7 1 1 1 GLY O O 12.204 11.916 5.335 1.00 . A A . 105 GLY O 1 1
1 8 1 1 2 SER C C 9.287 14.622 3.932 1.00 . A A . 106 SER C 1 1
1 9 1 1 2 SER CA C 10.548 13.974 4.495 1.00 . A A . 106 SER CA 1 1
1 10 1 1 2 SER CB C 11.692 14.990 4.516 1.00 . A A . 106 SER CB 1 1
1 11 1 1 2 SER H H 10.579 12.708 2.798 1.00 . A A . 106 SER H 1 1
1 12 1 1 2 SER HA H 10.351 13.646 5.505 1.00 . A A . 106 SER HA 1 1
1 13 1 1 2 SER HB2 H 12.260 14.908 3.602 1.00 . A A . 106 SER HB2 1 1
1 14 1 1 2 SER HB3 H 11.283 15.987 4.598 1.00 . A A . 106 SER HB3 1 1
1 15 1 1 2 SER HG H 12.752 15.593 6.049 1.00 . A A . 106 SER HG 1 1
1 16 1 1 2 SER N N 10.925 12.804 3.710 1.00 . A A . 106 SER N 1 1
1 17 1 1 2 SER O O 8.288 14.774 4.634 1.00 . A A . 106 SER O 1 1
1 18 1 1 2 SER OG O 12.558 14.760 5.614 1.00 . A A . 106 SER OG 1 1
1 19 1 1 3 ASP C C 7.915 14.967 0.661 1.00 . A A . 107 ASP C 1 1
1 20 1 1 3 ASP CA C 8.205 15.634 2.001 1.00 . A A . 107 ASP CA 1 1
1 21 1 1 3 ASP CB C 8.472 17.126 1.795 1.00 . A A . 107 ASP CB 1 1
1 22 1 1 3 ASP CG C 9.493 17.386 0.705 1.00 . A A . 107 ASP CG 1 1
1 23 1 1 3 ASP H H 10.168 14.855 2.153 1.00 . A A . 107 ASP H 1 1
1 24 1 1 3 ASP HA H 7.344 15.517 2.641 1.00 . A A . 107 ASP HA 1 1
1 25 1 1 3 ASP HB2 H 7.549 17.616 1.521 1.00 . A A . 107 ASP HB2 1 1
1 26 1 1 3 ASP HB3 H 8.840 17.550 2.718 1.00 . A A . 107 ASP HB3 1 1
1 27 1 1 3 ASP N N 9.343 15.003 2.661 1.00 . A A . 107 ASP N 1 1
1 28 1 1 3 ASP O O 7.402 15.601 -0.262 1.00 . A A . 107 ASP O 1 1
1 29 1 1 3 ASP OD1 O 10.625 16.870 0.817 1.00 . A A . 107 ASP OD1 1 1
1 30 1 1 3 ASP OD2 O 9.162 18.107 -0.259 1.00 . A A . 107 ASP OD2 1 1
1 31 1 1 4 SER C C 6.717 12.151 -0.601 1.00 . A A . 108 SER C 1 1
1 32 1 1 4 SER CA C 8.027 12.931 -0.669 1.00 . A A . 108 SER CA 1 1
1 33 1 1 4 SER CB C 9.192 11.973 -0.922 1.00 . A A . 108 SER CB 1 1
1 34 1 1 4 SER H H 8.653 13.233 1.331 1.00 . A A . 108 SER H 1 1
1 35 1 1 4 SER HA H 7.969 13.637 -1.484 1.00 . A A . 108 SER HA 1 1
1 36 1 1 4 SER HB2 H 8.908 10.977 -0.616 1.00 . A A . 108 SER HB2 1 1
1 37 1 1 4 SER HB3 H 9.432 11.972 -1.975 1.00 . A A . 108 SER HB3 1 1
1 38 1 1 4 SER HG H 11.060 11.753 -0.373 1.00 . A A . 108 SER HG 1 1
1 39 1 1 4 SER N N 8.247 13.684 0.560 1.00 . A A . 108 SER N 1 1
1 40 1 1 4 SER O O 6.551 11.135 -1.276 1.00 . A A . 108 SER O 1 1
1 41 1 1 4 SER OG O 10.342 12.364 -0.192 1.00 . A A . 108 SER OG 1 1
1 42 1 1 5 PHE C C 3.428 12.684 -0.459 1.00 . A A . 109 PHE C 1 1
1 43 1 1 5 PHE CA C 4.495 11.983 0.377 1.00 . A A . 109 PHE CA 1 1
1 44 1 1 5 PHE CB C 4.081 11.974 1.850 1.00 . A A . 109 PHE CB 1 1
1 45 1 1 5 PHE CD1 C 5.596 10.107 2.566 1.00 . A A . 109 PHE CD1 1 1
1 46 1 1 5 PHE CD2 C 5.633 12.137 3.815 1.00 . A A . 109 PHE CD2 1 1
1 47 1 1 5 PHE CE1 C 6.555 9.570 3.404 1.00 . A A . 109 PHE CE1 1 1
1 48 1 1 5 PHE CE2 C 6.592 11.607 4.656 1.00 . A A . 109 PHE CE2 1 1
1 49 1 1 5 PHE CG C 5.124 11.395 2.762 1.00 . A A . 109 PHE CG 1 1
1 50 1 1 5 PHE CZ C 7.055 10.322 4.450 1.00 . A A . 109 PHE CZ 1 1
1 51 1 1 5 PHE H H 5.981 13.449 0.730 1.00 . A A . 109 PHE H 1 1
1 52 1 1 5 PHE HA H 4.592 10.965 0.033 1.00 . A A . 109 PHE HA 1 1
1 53 1 1 5 PHE HB2 H 3.889 12.988 2.168 1.00 . A A . 109 PHE HB2 1 1
1 54 1 1 5 PHE HB3 H 3.180 11.390 1.959 1.00 . A A . 109 PHE HB3 1 1
1 55 1 1 5 PHE HD1 H 5.207 9.518 1.748 1.00 . A A . 109 PHE HD1 1 1
1 56 1 1 5 PHE HD2 H 5.272 13.143 3.977 1.00 . A A . 109 PHE HD2 1 1
1 57 1 1 5 PHE HE1 H 6.915 8.566 3.240 1.00 . A A . 109 PHE HE1 1 1
1 58 1 1 5 PHE HE2 H 6.981 12.197 5.473 1.00 . A A . 109 PHE HE2 1 1
1 59 1 1 5 PHE HZ H 7.804 9.905 5.106 1.00 . A A . 109 PHE HZ 1 1
1 60 1 1 5 PHE N N 5.790 12.635 0.218 1.00 . A A . 109 PHE N 1 1
1 61 1 1 5 PHE O O 2.796 13.638 -0.004 1.00 . A A . 109 PHE O 1 1
1 62 1 1 6 GLN C C 0.830 12.417 -2.148 1.00 . A A . 110 GLN C 1 1
1 63 1 1 6 GLN CA C 2.244 12.786 -2.583 1.00 . A A . 110 GLN CA 1 1
1 64 1 1 6 GLN CB C 2.489 12.315 -4.017 1.00 . A A . 110 GLN CB 1 1
1 65 1 1 6 GLN CD C 4.027 14.139 -4.849 1.00 . A A . 110 GLN CD 1 1
1 66 1 1 6 GLN CG C 3.872 12.662 -4.544 1.00 . A A . 110 GLN CG 1 1
1 67 1 1 6 GLN H H 3.768 11.443 -1.989 1.00 . A A . 110 GLN H 1 1
1 68 1 1 6 GLN HA H 2.351 13.860 -2.543 1.00 . A A . 110 GLN HA 1 1
1 69 1 1 6 GLN HB2 H 2.371 11.243 -4.057 1.00 . A A . 110 GLN HB2 1 1
1 70 1 1 6 GLN HB3 H 1.756 12.774 -4.664 1.00 . A A . 110 GLN HB3 1 1
1 71 1 1 6 GLN HE21 H 4.126 14.555 -2.907 1.00 . A A . 110 GLN HE21 1 1
1 72 1 1 6 GLN HE22 H 4.246 15.910 -3.973 1.00 . A A . 110 GLN HE22 1 1
1 73 1 1 6 GLN HG2 H 4.606 12.386 -3.801 1.00 . A A . 110 GLN HG2 1 1
1 74 1 1 6 GLN HG3 H 4.049 12.102 -5.450 1.00 . A A . 110 GLN HG3 1 1
1 75 1 1 6 GLN N N 3.233 12.205 -1.683 1.00 . A A . 110 GLN N 1 1
1 76 1 1 6 GLN NE2 N 4.144 14.951 -3.805 1.00 . A A . 110 GLN NE2 1 1
1 77 1 1 6 GLN O O 0.599 11.394 -1.503 1.00 . A A . 110 GLN O 1 1
1 78 1 1 6 GLN OE1 O 4.040 14.547 -6.011 1.00 . A A . 110 GLN OE1 1 1
1 79 1 1 7 PRO C C -2.160 11.882 -2.930 1.00 . A A . 111 PRO C 1 1
1 80 1 1 7 PRO CA C -1.551 13.053 -2.166 1.00 . A A . 111 PRO CA 1 1
1 81 1 1 7 PRO CB C -2.221 14.366 -2.578 1.00 . A A . 111 PRO CB 1 1
1 82 1 1 7 PRO CD C 0.060 14.508 -3.277 1.00 . A A . 111 PRO CD 1 1
1 83 1 1 7 PRO CG C -1.338 14.925 -3.639 1.00 . A A . 111 PRO CG 1 1
1 84 1 1 7 PRO HA H -1.682 12.897 -1.105 1.00 . A A . 111 PRO HA 1 1
1 85 1 1 7 PRO HB2 H -3.214 14.164 -2.954 1.00 . A A . 111 PRO HB2 1 1
1 86 1 1 7 PRO HB3 H -2.281 15.027 -1.726 1.00 . A A . 111 PRO HB3 1 1
1 87 1 1 7 PRO HD2 H 0.640 14.319 -4.169 1.00 . A A . 111 PRO HD2 1 1
1 88 1 1 7 PRO HD3 H 0.535 15.265 -2.670 1.00 . A A . 111 PRO HD3 1 1
1 89 1 1 7 PRO HG2 H -1.615 14.517 -4.600 1.00 . A A . 111 PRO HG2 1 1
1 90 1 1 7 PRO HG3 H -1.416 16.003 -3.651 1.00 . A A . 111 PRO HG3 1 1
1 91 1 1 7 PRO N N -0.142 13.269 -2.508 1.00 . A A . 111 PRO N 1 1
1 92 1 1 7 PRO O O -3.186 11.334 -2.527 1.00 . A A . 111 PRO O 1 1
1 93 1 1 8 GLU C C -0.992 9.253 -4.867 1.00 . A A . 112 GLU C 1 1
1 94 1 1 8 GLU CA C -2.002 10.397 -4.851 1.00 . A A . 112 GLU CA 1 1
1 95 1 1 8 GLU CB C -2.273 10.872 -6.281 1.00 . A A . 112 GLU CB 1 1
1 96 1 1 8 GLU CD C -3.791 12.866 -6.597 1.00 . A A . 112 GLU CD 1 1
1 97 1 1 8 GLU CG C -3.697 11.356 -6.502 1.00 . A A . 112 GLU CG 1 1
1 98 1 1 8 GLU H H -0.708 11.980 -4.301 1.00 . A A . 112 GLU H 1 1
1 99 1 1 8 GLU HA H -2.925 10.041 -4.419 1.00 . A A . 112 GLU HA 1 1
1 100 1 1 8 GLU HB2 H -1.599 11.683 -6.512 1.00 . A A . 112 GLU HB2 1 1
1 101 1 1 8 GLU HB3 H -2.084 10.054 -6.960 1.00 . A A . 112 GLU HB3 1 1
1 102 1 1 8 GLU HG2 H -4.070 10.928 -7.420 1.00 . A A . 112 GLU HG2 1 1
1 103 1 1 8 GLU HG3 H -4.308 11.022 -5.676 1.00 . A A . 112 GLU HG3 1 1
1 104 1 1 8 GLU N N -1.521 11.504 -4.032 1.00 . A A . 112 GLU N 1 1
1 105 1 1 8 GLU O O -1.347 8.102 -5.117 1.00 . A A . 112 GLU O 1 1
1 106 1 1 8 GLU OE1 O -3.236 13.435 -7.560 1.00 . A A . 112 GLU OE1 1 1
1 107 1 1 8 GLU OE2 O -4.420 13.479 -5.709 1.00 . A A . 112 GLU OE2 1 1
1 108 1 1 9 ALA C C 2.095 8.619 -3.262 1.00 . A A . 113 ALA C 1 1
1 109 1 1 9 ALA CA C 1.328 8.581 -4.580 1.00 . A A . 113 ALA CA 1 1
1 110 1 1 9 ALA CB C 2.276 8.795 -5.751 1.00 . A A . 113 ALA CB 1 1
1 111 1 1 9 ALA H H 0.488 10.515 -4.407 1.00 . A A . 113 ALA H 1 1
1 112 1 1 9 ALA HA H 0.872 7.607 -4.691 1.00 . A A . 113 ALA HA 1 1
1 113 1 1 9 ALA HB1 H 2.790 9.737 -5.628 1.00 . A A . 113 ALA HB1 1 1
1 114 1 1 9 ALA HB2 H 2.998 7.992 -5.781 1.00 . A A . 113 ALA HB2 1 1
1 115 1 1 9 ALA HB3 H 1.713 8.808 -6.671 1.00 . A A . 113 ALA HB3 1 1
1 116 1 1 9 ALA N N 0.268 9.580 -4.598 1.00 . A A . 113 ALA N 1 1
1 117 1 1 9 ALA O O 3.135 9.270 -3.155 1.00 . A A . 113 ALA O 1 1
1 118 1 1 10 LYS C C 2.564 6.435 -0.567 1.00 . A A . 114 LYS C 1 1
1 119 1 1 10 LYS CA C 2.212 7.869 -0.949 1.00 . A A . 114 LYS CA 1 1
1 120 1 1 10 LYS CB C 1.290 8.478 0.110 1.00 . A A . 114 LYS CB 1 1
1 121 1 1 10 LYS CD C 1.226 9.320 2.476 1.00 . A A . 114 LYS CD 1 1
1 122 1 1 10 LYS CE C -0.048 8.854 3.163 1.00 . A A . 114 LYS CE 1 1
1 123 1 1 10 LYS CG C 1.770 8.259 1.534 1.00 . A A . 114 LYS CG 1 1
1 124 1 1 10 LYS H H 0.745 7.418 -2.407 1.00 . A A . 114 LYS H 1 1
1 125 1 1 10 LYS HA H 3.121 8.450 -0.999 1.00 . A A . 114 LYS HA 1 1
1 126 1 1 10 LYS HB2 H 1.216 9.542 -0.063 1.00 . A A . 114 LYS HB2 1 1
1 127 1 1 10 LYS HB3 H 0.308 8.038 0.012 1.00 . A A . 114 LYS HB3 1 1
1 128 1 1 10 LYS HD2 H 1.969 9.535 3.229 1.00 . A A . 114 LYS HD2 1 1
1 129 1 1 10 LYS HD3 H 1.013 10.216 1.910 1.00 . A A . 114 LYS HD3 1 1
1 130 1 1 10 LYS HE2 H -0.786 8.626 2.409 1.00 . A A . 114 LYS HE2 1 1
1 131 1 1 10 LYS HE3 H 0.171 7.963 3.733 1.00 . A A . 114 LYS HE3 1 1
1 132 1 1 10 LYS HG2 H 1.437 7.288 1.871 1.00 . A A . 114 LYS HG2 1 1
1 133 1 1 10 LYS HG3 H 2.850 8.296 1.549 1.00 . A A . 114 LYS HG3 1 1
1 134 1 1 10 LYS HZ1 H 0.072 10.074 4.854 1.00 . A A . 114 LYS HZ1 1 1
1 135 1 1 10 LYS HZ2 H -1.500 9.572 4.481 1.00 . A A . 114 LYS HZ2 1 1
1 136 1 1 10 LYS HZ3 H -0.757 10.779 3.558 1.00 . A A . 114 LYS HZ3 1 1
1 137 1 1 10 LYS N N 1.576 7.917 -2.260 1.00 . A A . 114 LYS N 1 1
1 138 1 1 10 LYS NZ N -0.597 9.893 4.079 1.00 . A A . 114 LYS NZ 1 1
1 139 1 1 10 LYS O O 1.684 5.623 -0.284 1.00 . A A . 114 LYS O 1 1
1 140 1 1 11 VAL C C 4.398 4.616 1.303 1.00 . A A . 115 VAL C 1 1
1 141 1 1 11 VAL CA C 4.327 4.795 -0.209 1.00 . A A . 115 VAL CA 1 1
1 142 1 1 11 VAL CB C 5.715 4.512 -0.814 1.00 . A A . 115 VAL CB 1 1
1 143 1 1 11 VAL CG1 C 6.090 3.049 -0.629 1.00 . A A . 115 VAL CG1 1 1
1 144 1 1 11 VAL CG2 C 5.744 4.896 -2.286 1.00 . A A . 115 VAL CG2 1 1
1 145 1 1 11 VAL H H 4.513 6.821 -0.794 1.00 . A A . 115 VAL H 1 1
1 146 1 1 11 VAL HA H 3.628 4.079 -0.615 1.00 . A A . 115 VAL HA 1 1
1 147 1 1 11 VAL HB H 6.443 5.115 -0.292 1.00 . A A . 115 VAL HB 1 1
1 148 1 1 11 VAL HG11 H 6.983 2.832 -1.197 1.00 . A A . 115 VAL HG11 1 1
1 149 1 1 11 VAL HG12 H 6.270 2.853 0.417 1.00 . A A . 115 VAL HG12 1 1
1 150 1 1 11 VAL HG13 H 5.281 2.424 -0.979 1.00 . A A . 115 VAL HG13 1 1
1 151 1 1 11 VAL HG21 H 5.031 4.295 -2.829 1.00 . A A . 115 VAL HG21 1 1
1 152 1 1 11 VAL HG22 H 5.488 5.940 -2.389 1.00 . A A . 115 VAL HG22 1 1
1 153 1 1 11 VAL HG23 H 6.734 4.727 -2.683 1.00 . A A . 115 VAL HG23 1 1
1 154 1 1 11 VAL N N 3.858 6.131 -0.560 1.00 . A A . 115 VAL N 1 1
1 155 1 1 11 VAL O O 5.275 5.172 1.964 1.00 . A A . 115 VAL O 1 1
1 156 1 1 12 ARG C C 3.441 2.087 3.570 1.00 . A A . 116 ARG C 1 1
1 157 1 1 12 ARG CA C 3.424 3.585 3.280 1.00 . A A . 116 ARG CA 1 1
1 158 1 1 12 ARG CB C 2.174 4.219 3.893 1.00 . A A . 116 ARG CB 1 1
1 159 1 1 12 ARG CD C 2.729 5.083 6.186 1.00 . A A . 116 ARG CD 1 1
1 160 1 1 12 ARG CG C 2.466 5.450 4.735 1.00 . A A . 116 ARG CG 1 1
1 161 1 1 12 ARG CZ C 2.061 5.854 8.423 1.00 . A A . 116 ARG CZ 1 1
1 162 1 1 12 ARG H H 2.795 3.421 1.266 1.00 . A A . 116 ARG H 1 1
1 163 1 1 12 ARG HA H 4.299 4.035 3.723 1.00 . A A . 116 ARG HA 1 1
1 164 1 1 12 ARG HB2 H 1.502 4.506 3.096 1.00 . A A . 116 ARG HB2 1 1
1 165 1 1 12 ARG HB3 H 1.684 3.489 4.519 1.00 . A A . 116 ARG HB3 1 1
1 166 1 1 12 ARG HD2 H 2.305 4.109 6.380 1.00 . A A . 116 ARG HD2 1 1
1 167 1 1 12 ARG HD3 H 3.796 5.049 6.347 1.00 . A A . 116 ARG HD3 1 1
1 168 1 1 12 ARG HE H 1.787 6.880 6.734 1.00 . A A . 116 ARG HE 1 1
1 169 1 1 12 ARG HG2 H 3.338 5.948 4.337 1.00 . A A . 116 ARG HG2 1 1
1 170 1 1 12 ARG HG3 H 1.617 6.116 4.689 1.00 . A A . 116 ARG HG3 1 1
1 171 1 1 12 ARG HH11 H 2.947 4.040 8.379 1.00 . A A . 116 ARG HH11 1 1
1 172 1 1 12 ARG HH12 H 2.471 4.596 9.950 1.00 . A A . 116 ARG HH12 1 1
1 173 1 1 12 ARG HH21 H 1.156 7.623 8.796 1.00 . A A . 116 ARG HH21 1 1
1 174 1 1 12 ARG HH22 H 1.452 6.633 10.186 1.00 . A A . 116 ARG HH22 1 1
1 175 1 1 12 ARG N N 3.468 3.837 1.845 1.00 . A A . 116 ARG N 1 1
1 176 1 1 12 ARG NE N 2.140 6.048 7.111 1.00 . A A . 116 ARG NE 1 1
1 177 1 1 12 ARG NH1 N 2.531 4.738 8.961 1.00 . A A . 116 ARG NH1 1 1
1 178 1 1 12 ARG NH2 N 1.511 6.780 9.199 1.00 . A A . 116 ARG NH2 1 1
1 179 1 1 12 ARG O O 2.393 1.442 3.623 1.00 . A A . 116 ARG O 1 1
1 180 1 1 13 CYS C C 5.266 -0.103 5.472 1.00 . A A . 117 CYS C 1 1
1 181 1 1 13 CYS CA C 4.792 0.117 4.039 1.00 . A A . 117 CYS CA 1 1
1 182 1 1 13 CYS CB C 5.783 -0.514 3.059 1.00 . A A . 117 CYS CB 1 1
1 183 1 1 13 CYS H H 5.436 2.105 3.700 1.00 . A A . 117 CYS H 1 1
1 184 1 1 13 CYS HA H 3.828 -0.353 3.915 1.00 . A A . 117 CYS HA 1 1
1 185 1 1 13 CYS HB2 H 5.562 -0.166 2.060 1.00 . A A . 117 CYS HB2 1 1
1 186 1 1 13 CYS HB3 H 6.784 -0.212 3.327 1.00 . A A . 117 CYS HB3 1 1
1 187 1 1 13 CYS N N 4.637 1.539 3.755 1.00 . A A . 117 CYS N 1 1
1 188 1 1 13 CYS O O 5.857 0.786 6.085 1.00 . A A . 117 CYS O 1 1
1 189 1 1 13 CYS SG S 5.741 -2.335 3.030 1.00 . A A . 117 CYS SG 1 1
1 190 1 1 14 ILE C C 6.916 -1.515 7.532 1.00 . A A . 118 ILE C 1 1
1 191 1 1 14 ILE CA C 5.405 -1.632 7.360 1.00 . A A . 118 ILE CA 1 1
1 192 1 1 14 ILE CB C 4.965 -3.058 7.739 1.00 . A A . 118 ILE CB 1 1
1 193 1 1 14 ILE CD1 C 5.461 -5.486 7.155 1.00 . A A . 118 ILE CD1 1 1
1 194 1 1 14 ILE CG1 C 5.411 -4.055 6.667 1.00 . A A . 118 ILE CG1 1 1
1 195 1 1 14 ILE CG2 C 3.456 -3.115 7.927 1.00 . A A . 118 ILE CG2 1 1
1 196 1 1 14 ILE H H 4.530 -1.962 5.461 1.00 . A A . 118 ILE H 1 1
1 197 1 1 14 ILE HA H 4.922 -0.937 8.032 1.00 . A A . 118 ILE HA 1 1
1 198 1 1 14 ILE HB H 5.431 -3.318 8.677 1.00 . A A . 118 ILE HB 1 1
1 199 1 1 14 ILE HD11 H 6.454 -5.884 7.003 1.00 . A A . 118 ILE HD11 1 1
1 200 1 1 14 ILE HD12 H 5.220 -5.516 8.207 1.00 . A A . 118 ILE HD12 1 1
1 201 1 1 14 ILE HD13 H 4.748 -6.080 6.604 1.00 . A A . 118 ILE HD13 1 1
1 202 1 1 14 ILE HG12 H 4.725 -4.012 5.836 1.00 . A A . 118 ILE HG12 1 1
1 203 1 1 14 ILE HG13 H 6.400 -3.786 6.325 1.00 . A A . 118 ILE HG13 1 1
1 204 1 1 14 ILE HG21 H 3.191 -2.629 8.854 1.00 . A A . 118 ILE HG21 1 1
1 205 1 1 14 ILE HG22 H 2.972 -2.608 7.105 1.00 . A A . 118 ILE HG22 1 1
1 206 1 1 14 ILE HG23 H 3.135 -4.145 7.955 1.00 . A A . 118 ILE HG23 1 1
1 207 1 1 14 ILE N N 5.004 -1.294 6.000 1.00 . A A . 118 ILE N 1 1
1 208 1 1 14 ILE O O 7.414 -1.358 8.647 1.00 . A A . 118 ILE O 1 1
1 209 1 1 15 CYS C C 9.541 -0.035 6.462 1.00 . A A . 119 CYS C 1 1
1 210 1 1 15 CYS CA C 9.095 -1.494 6.447 1.00 . A A . 119 CYS CA 1 1
1 211 1 1 15 CYS CB C 9.697 -2.211 5.237 1.00 . A A . 119 CYS CB 1 1
1 212 1 1 15 CYS H H 7.185 -1.718 5.561 1.00 . A A . 119 CYS H 1 1
1 213 1 1 15 CYS HA H 9.443 -1.974 7.349 1.00 . A A . 119 CYS HA 1 1
1 214 1 1 15 CYS HB2 H 10.774 -2.188 5.314 1.00 . A A . 119 CYS HB2 1 1
1 215 1 1 15 CYS HB3 H 9.363 -3.238 5.234 1.00 . A A . 119 CYS HB3 1 1
1 216 1 1 15 CYS N N 7.640 -1.592 6.421 1.00 . A A . 119 CYS N 1 1
1 217 1 1 15 CYS O O 10.733 0.259 6.554 1.00 . A A . 119 CYS O 1 1
1 218 1 1 15 CYS SG S 9.242 -1.473 3.634 1.00 . A A . 119 CYS SG 1 1
1 219 1 1 16 SER C C 9.896 2.647 5.298 1.00 . A A . 120 SER C 1 1
1 220 1 1 16 SER CA C 8.869 2.303 6.372 1.00 . A A . 120 SER CA 1 1
1 221 1 1 16 SER CB C 9.385 2.739 7.745 1.00 . A A . 120 SER CB 1 1
1 222 1 1 16 SER H H 7.644 0.577 6.302 1.00 . A A . 120 SER H 1 1
1 223 1 1 16 SER HA H 7.951 2.830 6.158 1.00 . A A . 120 SER HA 1 1
1 224 1 1 16 SER HB2 H 9.223 3.800 7.867 1.00 . A A . 120 SER HB2 1 1
1 225 1 1 16 SER HB3 H 8.849 2.203 8.515 1.00 . A A . 120 SER HB3 1 1
1 226 1 1 16 SER HG H 11.014 2.504 8.807 1.00 . A A . 120 SER HG 1 1
1 227 1 1 16 SER N N 8.576 0.875 6.372 1.00 . A A . 120 SER N 1 1
1 228 1 1 16 SER O O 10.770 3.488 5.506 1.00 . A A . 120 SER O 1 1
1 229 1 1 16 SER OG O 10.769 2.470 7.879 1.00 . A A . 120 SER OG 1 1
1 230 1 1 17 SER C C 9.942 2.546 1.760 1.00 . A A . 121 SER C 1 1
1 231 1 1 17 SER CA C 10.704 2.221 3.041 1.00 . A A . 121 SER CA 1 1
1 232 1 1 17 SER CB C 11.591 0.994 2.823 1.00 . A A . 121 SER CB 1 1
1 233 1 1 17 SER H H 9.065 1.330 4.044 1.00 . A A . 121 SER H 1 1
1 234 1 1 17 SER HA H 11.327 3.064 3.300 1.00 . A A . 121 SER HA 1 1
1 235 1 1 17 SER HB2 H 11.925 0.619 3.778 1.00 . A A . 121 SER HB2 1 1
1 236 1 1 17 SER HB3 H 11.023 0.228 2.314 1.00 . A A . 121 SER HB3 1 1
1 237 1 1 17 SER HG H 13.524 1.124 2.534 1.00 . A A . 121 SER HG 1 1
1 238 1 1 17 SER N N 9.783 1.989 4.148 1.00 . A A . 121 SER N 1 1
1 239 1 1 17 SER O O 9.200 1.715 1.236 1.00 . A A . 121 SER O 1 1
1 240 1 1 17 SER OG O 12.726 1.318 2.038 1.00 . A A . 121 SER OG 1 1
1 241 1 1 18 THR C C 10.343 3.976 -1.181 1.00 . A A . 122 THR C 1 1
1 242 1 1 18 THR CA C 9.461 4.202 0.042 1.00 . A A . 122 THR CA 1 1
1 243 1 1 18 THR CB C 9.077 5.691 0.117 1.00 . A A . 122 THR CB 1 1
1 244 1 1 18 THR CG2 C 8.325 5.993 1.404 1.00 . A A . 122 THR CG2 1 1
1 245 1 1 18 THR H H 10.734 4.381 1.724 1.00 . A A . 122 THR H 1 1
1 246 1 1 18 THR HA H 8.555 3.623 -0.067 1.00 . A A . 122 THR HA 1 1
1 247 1 1 18 THR HB H 8.435 5.924 -0.721 1.00 . A A . 122 THR HB 1 1
1 248 1 1 18 THR HG1 H 10.536 6.577 -0.871 1.00 . A A . 122 THR HG1 1 1
1 249 1 1 18 THR HG21 H 7.920 5.077 1.807 1.00 . A A . 122 THR HG21 1 1
1 250 1 1 18 THR HG22 H 7.520 6.682 1.198 1.00 . A A . 122 THR HG22 1 1
1 251 1 1 18 THR HG23 H 9.002 6.433 2.121 1.00 . A A . 122 THR HG23 1 1
1 252 1 1 18 THR N N 10.130 3.764 1.260 1.00 . A A . 122 THR N 1 1
1 253 1 1 18 THR O O 10.276 4.728 -2.153 1.00 . A A . 122 THR O 1 1
1 254 1 1 18 THR OG1 O 10.253 6.505 0.044 1.00 . A A . 122 THR OG1 1 1
1 255 1 1 19 MET C C 11.365 1.713 -3.249 1.00 . A A . 123 MET C 1 1
1 256 1 1 19 MET CA C 12.062 2.611 -2.231 1.00 . A A . 123 MET CA 1 1
1 257 1 1 19 MET CB C 13.326 1.925 -1.709 1.00 . A A . 123 MET CB 1 1
1 258 1 1 19 MET CE C 15.946 0.551 -0.905 1.00 . A A . 123 MET CE 1 1
1 259 1 1 19 MET CG C 14.584 2.763 -1.871 1.00 . A A . 123 MET CG 1 1
1 260 1 1 19 MET H H 11.176 2.373 -0.324 1.00 . A A . 123 MET H 1 1
1 261 1 1 19 MET HA H 12.340 3.536 -2.715 1.00 . A A . 123 MET HA 1 1
1 262 1 1 19 MET HB2 H 13.196 1.709 -0.659 1.00 . A A . 123 MET HB2 1 1
1 263 1 1 19 MET HB3 H 13.465 0.998 -2.245 1.00 . A A . 123 MET HB3 1 1
1 264 1 1 19 MET HE1 H 16.918 0.440 -0.446 1.00 . A A . 123 MET HE1 1 1
1 265 1 1 19 MET HE2 H 15.234 0.880 -0.164 1.00 . A A . 123 MET HE2 1 1
1 266 1 1 19 MET HE3 H 15.630 -0.397 -1.313 1.00 . A A . 123 MET HE3 1 1
1 267 1 1 19 MET HG2 H 14.437 3.456 -2.686 1.00 . A A . 123 MET HG2 1 1
1 268 1 1 19 MET HG3 H 14.752 3.314 -0.958 1.00 . A A . 123 MET HG3 1 1
1 269 1 1 19 MET N N 11.168 2.936 -1.126 1.00 . A A . 123 MET N 1 1
1 270 1 1 19 MET O O 10.199 1.357 -3.080 1.00 . A A . 123 MET O 1 1
1 271 1 1 19 MET SD S 16.043 1.763 -2.221 1.00 . A A . 123 MET SD 1 1
1 272 1 1 20 VAL C C 11.839 -0.974 -5.069 1.00 . A A . 124 VAL C 1 1
1 273 1 1 20 VAL CA C 11.538 0.494 -5.348 1.00 . A A . 124 VAL CA 1 1
1 274 1 1 20 VAL CB C 12.098 0.867 -6.733 1.00 . A A . 124 VAL CB 1 1
1 275 1 1 20 VAL CG1 C 11.371 0.100 -7.828 1.00 . A A . 124 VAL CG1 1 1
1 276 1 1 20 VAL CG2 C 11.994 2.367 -6.963 1.00 . A A . 124 VAL CG2 1 1
1 277 1 1 20 VAL H H 13.011 1.667 -4.382 1.00 . A A . 124 VAL H 1 1
1 278 1 1 20 VAL HA H 10.467 0.634 -5.366 1.00 . A A . 124 VAL HA 1 1
1 279 1 1 20 VAL HB H 13.142 0.591 -6.763 1.00 . A A . 124 VAL HB 1 1
1 280 1 1 20 VAL HG11 H 12.082 -0.494 -8.383 1.00 . A A . 124 VAL HG11 1 1
1 281 1 1 20 VAL HG12 H 10.629 -0.546 -7.383 1.00 . A A . 124 VAL HG12 1 1
1 282 1 1 20 VAL HG13 H 10.888 0.798 -8.496 1.00 . A A . 124 VAL HG13 1 1
1 283 1 1 20 VAL HG21 H 12.720 2.877 -6.347 1.00 . A A . 124 VAL HG21 1 1
1 284 1 1 20 VAL HG22 H 12.186 2.586 -8.003 1.00 . A A . 124 VAL HG22 1 1
1 285 1 1 20 VAL HG23 H 11.001 2.704 -6.702 1.00 . A A . 124 VAL HG23 1 1
1 286 1 1 20 VAL N N 12.087 1.351 -4.304 1.00 . A A . 124 VAL N 1 1
1 287 1 1 20 VAL O O 12.850 -1.508 -5.523 1.00 . A A . 124 VAL O 1 1
1 288 1 1 21 ASN C C 10.916 -3.915 -5.203 1.00 . A A . 125 ASN C 1 1
1 289 1 1 21 ASN CA C 11.126 -3.030 -3.978 1.00 . A A . 125 ASN CA 1 1
1 290 1 1 21 ASN CB C 10.148 -3.431 -2.871 1.00 . A A . 125 ASN CB 1 1
1 291 1 1 21 ASN CG C 8.764 -3.743 -3.407 1.00 . A A . 125 ASN CG 1 1
1 292 1 1 21 ASN H H 10.167 -1.142 -3.985 1.00 . A A . 125 ASN H 1 1
1 293 1 1 21 ASN HA H 12.135 -3.164 -3.620 1.00 . A A . 125 ASN HA 1 1
1 294 1 1 21 ASN HB2 H 10.525 -4.310 -2.368 1.00 . A A . 125 ASN HB2 1 1
1 295 1 1 21 ASN HB3 H 10.066 -2.622 -2.161 1.00 . A A . 125 ASN HB3 1 1
1 296 1 1 21 ASN HD21 H 8.928 -5.630 -2.801 1.00 . A A . 125 ASN HD21 1 1
1 297 1 1 21 ASN HD22 H 7.445 -5.219 -3.586 1.00 . A A . 125 ASN HD22 1 1
1 298 1 1 21 ASN N N 10.954 -1.622 -4.318 1.00 . A A . 125 ASN N 1 1
1 299 1 1 21 ASN ND2 N 8.336 -4.990 -3.248 1.00 . A A . 125 ASN ND2 1 1
1 300 1 1 21 ASN O O 10.834 -3.425 -6.329 1.00 . A A . 125 ASN O 1 1
1 301 1 1 21 ASN OD1 O 8.089 -2.873 -3.957 1.00 . A A . 125 ASN OD1 1 1
1 302 1 1 22 ASP C C 9.393 -5.811 -6.879 1.00 . A A . 126 ASP C 1 1
1 303 1 1 22 ASP CA C 10.626 -6.175 -6.058 1.00 . A A . 126 ASP CA 1 1
1 304 1 1 22 ASP CB C 10.482 -7.592 -5.499 1.00 . A A . 126 ASP CB 1 1
1 305 1 1 22 ASP CG C 11.491 -8.554 -6.094 1.00 . A A . 126 ASP CG 1 1
1 306 1 1 22 ASP H H 10.901 -5.551 -4.054 1.00 . A A . 126 ASP H 1 1
1 307 1 1 22 ASP HA H 11.494 -6.138 -6.699 1.00 . A A . 126 ASP HA 1 1
1 308 1 1 22 ASP HB2 H 10.625 -7.565 -4.428 1.00 . A A . 126 ASP HB2 1 1
1 309 1 1 22 ASP HB3 H 9.489 -7.958 -5.716 1.00 . A A . 126 ASP HB3 1 1
1 310 1 1 22 ASP N N 10.828 -5.221 -4.974 1.00 . A A . 126 ASP N 1 1
1 311 1 1 22 ASP O O 9.392 -5.935 -8.104 1.00 . A A . 126 ASP O 1 1
1 312 1 1 22 ASP OD1 O 11.247 -9.052 -7.212 1.00 . A A . 126 ASP OD1 1 1
1 313 1 1 22 ASP OD2 O 12.524 -8.810 -5.440 1.00 . A A . 126 ASP OD2 1 1
1 314 1 1 23 SER C C 6.224 -4.149 -5.938 1.00 . A A . 127 SER C 1 1
1 315 1 1 23 SER CA C 7.103 -4.986 -6.862 1.00 . A A . 127 SER CA 1 1
1 316 1 1 23 SER CB C 6.343 -6.234 -7.315 1.00 . A A . 127 SER CB 1 1
1 317 1 1 23 SER H H 8.407 -5.286 -5.221 1.00 . A A . 127 SER H 1 1
1 318 1 1 23 SER HA H 7.358 -4.395 -7.729 1.00 . A A . 127 SER HA 1 1
1 319 1 1 23 SER HB2 H 7.049 -6.992 -7.616 1.00 . A A . 127 SER HB2 1 1
1 320 1 1 23 SER HB3 H 5.744 -6.604 -6.496 1.00 . A A . 127 SER HB3 1 1
1 321 1 1 23 SER HG H 5.715 -6.511 -9.150 1.00 . A A . 127 SER HG 1 1
1 322 1 1 23 SER N N 8.344 -5.363 -6.196 1.00 . A A . 127 SER N 1 1
1 323 1 1 23 SER O O 5.919 -4.555 -4.817 1.00 . A A . 127 SER O 1 1
1 324 1 1 23 SER OG O 5.491 -5.943 -8.409 1.00 . A A . 127 SER OG 1 1
1 325 1 1 24 MET C C 3.520 -2.176 -6.086 1.00 . A A . 128 MET C 1 1
1 326 1 1 24 MET CA C 4.974 -2.082 -5.635 1.00 . A A . 128 MET CA 1 1
1 327 1 1 24 MET CB C 5.467 -0.640 -5.762 1.00 . A A . 128 MET CB 1 1
1 328 1 1 24 MET CE C 7.221 1.763 -4.352 1.00 . A A . 128 MET CE 1 1
1 329 1 1 24 MET CG C 6.977 -0.523 -5.899 1.00 . A A . 128 MET CG 1 1
1 330 1 1 24 MET H H 6.095 -2.708 -7.319 1.00 . A A . 128 MET H 1 1
1 331 1 1 24 MET HA H 5.038 -2.386 -4.601 1.00 . A A . 128 MET HA 1 1
1 332 1 1 24 MET HB2 H 5.013 -0.191 -6.633 1.00 . A A . 128 MET HB2 1 1
1 333 1 1 24 MET HB3 H 5.164 -0.089 -4.884 1.00 . A A . 128 MET HB3 1 1
1 334 1 1 24 MET HE1 H 6.163 1.937 -4.224 1.00 . A A . 128 MET HE1 1 1
1 335 1 1 24 MET HE2 H 7.552 1.017 -3.646 1.00 . A A . 128 MET HE2 1 1
1 336 1 1 24 MET HE3 H 7.761 2.683 -4.183 1.00 . A A . 128 MET HE3 1 1
1 337 1 1 24 MET HG2 H 7.439 -0.977 -5.035 1.00 . A A . 128 MET HG2 1 1
1 338 1 1 24 MET HG3 H 7.285 -1.052 -6.789 1.00 . A A . 128 MET HG3 1 1
1 339 1 1 24 MET N N 5.819 -2.977 -6.417 1.00 . A A . 128 MET N 1 1
1 340 1 1 24 MET O O 3.233 -2.618 -7.199 1.00 . A A . 128 MET O 1 1
1 341 1 1 24 MET SD S 7.533 1.188 -6.019 1.00 . A A . 128 MET SD 1 1
1 342 1 1 25 ILE C C 0.433 -0.683 -4.799 1.00 . A A . 129 ILE C 1 1
1 343 1 1 25 ILE CA C 1.183 -1.795 -5.526 1.00 . A A . 129 ILE CA 1 1
1 344 1 1 25 ILE CB C 0.560 -3.152 -5.147 1.00 . A A . 129 ILE CB 1 1
1 345 1 1 25 ILE CD1 C -1.603 -4.488 -5.265 1.00 . A A . 129 ILE CD1 1 1
1 346 1 1 25 ILE CG1 C -0.951 -3.129 -5.392 1.00 . A A . 129 ILE CG1 1 1
1 347 1 1 25 ILE CG2 C 0.861 -3.486 -3.694 1.00 . A A . 129 ILE CG2 1 1
1 348 1 1 25 ILE H H 2.898 -1.417 -4.345 1.00 . A A . 129 ILE H 1 1
1 349 1 1 25 ILE HA H 1.071 -1.655 -6.591 1.00 . A A . 129 ILE HA 1 1
1 350 1 1 25 ILE HB H 1.006 -3.914 -5.767 1.00 . A A . 129 ILE HB 1 1
1 351 1 1 25 ILE HD11 H -2.665 -4.395 -5.443 1.00 . A A . 129 ILE HD11 1 1
1 352 1 1 25 ILE HD12 H -1.176 -5.163 -5.992 1.00 . A A . 129 ILE HD12 1 1
1 353 1 1 25 ILE HD13 H -1.439 -4.876 -4.272 1.00 . A A . 129 ILE HD13 1 1
1 354 1 1 25 ILE HG12 H -1.416 -2.471 -4.676 1.00 . A A . 129 ILE HG12 1 1
1 355 1 1 25 ILE HG13 H -1.140 -2.761 -6.390 1.00 . A A . 129 ILE HG13 1 1
1 356 1 1 25 ILE HG21 H 0.445 -4.454 -3.454 1.00 . A A . 129 ILE HG21 1 1
1 357 1 1 25 ILE HG22 H 1.930 -3.508 -3.545 1.00 . A A . 129 ILE HG22 1 1
1 358 1 1 25 ILE HG23 H 0.423 -2.736 -3.053 1.00 . A A . 129 ILE HG23 1 1
1 359 1 1 25 ILE N N 2.607 -1.758 -5.216 1.00 . A A . 129 ILE N 1 1
1 360 1 1 25 ILE O O 0.668 -0.434 -3.617 1.00 . A A . 129 ILE O 1 1
1 361 1 1 26 GLN C C -2.570 0.541 -4.370 1.00 . A A . 130 GLN C 1 1
1 362 1 1 26 GLN CA C -1.255 1.064 -4.938 1.00 . A A . 130 GLN CA 1 1
1 363 1 1 26 GLN CB C -1.531 2.138 -5.991 1.00 . A A . 130 GLN CB 1 1
1 364 1 1 26 GLN CD C -2.366 4.506 -6.269 1.00 . A A . 130 GLN CD 1 1
1 365 1 1 26 GLN CG C -2.534 3.188 -5.540 1.00 . A A . 130 GLN CG 1 1
1 366 1 1 26 GLN H H -0.611 -0.267 -6.452 1.00 . A A . 130 GLN H 1 1
1 367 1 1 26 GLN HA H -0.679 1.499 -4.135 1.00 . A A . 130 GLN HA 1 1
1 368 1 1 26 GLN HB2 H -0.604 2.636 -6.232 1.00 . A A . 130 GLN HB2 1 1
1 369 1 1 26 GLN HB3 H -1.917 1.662 -6.880 1.00 . A A . 130 GLN HB3 1 1
1 370 1 1 26 GLN HE21 H -2.535 5.502 -4.557 1.00 . A A . 130 GLN HE21 1 1
1 371 1 1 26 GLN HE22 H -2.297 6.470 -5.968 1.00 . A A . 130 GLN HE22 1 1
1 372 1 1 26 GLN HG2 H -3.532 2.817 -5.725 1.00 . A A . 130 GLN HG2 1 1
1 373 1 1 26 GLN HG3 H -2.406 3.359 -4.482 1.00 . A A . 130 GLN HG3 1 1
1 374 1 1 26 GLN N N -0.470 -0.021 -5.515 1.00 . A A . 130 GLN N 1 1
1 375 1 1 26 GLN NE2 N -2.404 5.604 -5.523 1.00 . A A . 130 GLN NE2 1 1
1 376 1 1 26 GLN O O -3.164 -0.393 -4.909 1.00 . A A . 130 GLN O 1 1
1 377 1 1 26 GLN OE1 O -2.204 4.538 -7.489 1.00 . A A . 130 GLN OE1 1 1
1 378 1 1 27 CYS C C -5.441 0.871 -3.599 1.00 . A A . 131 CYS C 1 1
1 379 1 1 27 CYS CA C -4.265 0.745 -2.635 1.00 . A A . 131 CYS CA 1 1
1 380 1 1 27 CYS CB C -4.520 1.596 -1.389 1.00 . A A . 131 CYS CB 1 1
1 381 1 1 27 CYS H H -2.503 1.888 -2.893 1.00 . A A . 131 CYS H 1 1
1 382 1 1 27 CYS HA H -4.167 -0.289 -2.340 1.00 . A A . 131 CYS HA 1 1
1 383 1 1 27 CYS HB2 H -3.651 1.551 -0.748 1.00 . A A . 131 CYS HB2 1 1
1 384 1 1 27 CYS HB3 H -4.687 2.620 -1.689 1.00 . A A . 131 CYS HB3 1 1
1 385 1 1 27 CYS N N -3.021 1.149 -3.277 1.00 . A A . 131 CYS N 1 1
1 386 1 1 27 CYS O O -5.426 1.703 -4.507 1.00 . A A . 131 CYS O 1 1
1 387 1 1 27 CYS SG S -5.959 1.064 -0.407 1.00 . A A . 131 CYS SG 1 1
1 388 1 1 28 GLU C C -8.685 1.034 -3.708 1.00 . A A . 132 GLU C 1 1
1 389 1 1 28 GLU CA C -7.642 0.059 -4.247 1.00 . A A . 132 GLU CA 1 1
1 390 1 1 28 GLU CB C -8.245 -1.343 -4.352 1.00 . A A . 132 GLU CB 1 1
1 391 1 1 28 GLU CD C -9.137 -1.586 -6.703 1.00 . A A . 132 GLU CD 1 1
1 392 1 1 28 GLU CG C -8.057 -1.986 -5.716 1.00 . A A . 132 GLU CG 1 1
1 393 1 1 28 GLU H H -6.412 -0.600 -2.655 1.00 . A A . 132 GLU H 1 1
1 394 1 1 28 GLU HA H -7.338 0.384 -5.231 1.00 . A A . 132 GLU HA 1 1
1 395 1 1 28 GLU HB2 H -7.781 -1.978 -3.611 1.00 . A A . 132 GLU HB2 1 1
1 396 1 1 28 GLU HB3 H -9.304 -1.283 -4.149 1.00 . A A . 132 GLU HB3 1 1
1 397 1 1 28 GLU HG2 H -7.099 -1.685 -6.113 1.00 . A A . 132 GLU HG2 1 1
1 398 1 1 28 GLU HG3 H -8.076 -3.060 -5.600 1.00 . A A . 132 GLU HG3 1 1
1 399 1 1 28 GLU N N -6.459 0.040 -3.395 1.00 . A A . 132 GLU N 1 1
1 400 1 1 28 GLU O O -9.865 0.949 -4.051 1.00 . A A . 132 GLU O 1 1
1 401 1 1 28 GLU OE1 O -10.182 -1.065 -6.261 1.00 . A A . 132 GLU OE1 1 1
1 402 1 1 28 GLU OE2 O -8.936 -1.794 -7.918 1.00 . A A . 132 GLU OE2 1 1
1 403 1 1 29 ASP C C -8.728 4.360 -2.688 1.00 . A A . 133 ASP C 1 1
1 404 1 1 29 ASP CA C -9.136 2.949 -2.276 1.00 . A A . 133 ASP CA 1 1
1 405 1 1 29 ASP CB C -9.134 2.830 -0.751 1.00 . A A . 133 ASP CB 1 1
1 406 1 1 29 ASP CG C -9.915 3.944 -0.082 1.00 . A A . 133 ASP CG 1 1
1 407 1 1 29 ASP H H -7.290 1.974 -2.629 1.00 . A A . 133 ASP H 1 1
1 408 1 1 29 ASP HA H -10.133 2.755 -2.642 1.00 . A A . 133 ASP HA 1 1
1 409 1 1 29 ASP HB2 H -9.579 1.886 -0.470 1.00 . A A . 133 ASP HB2 1 1
1 410 1 1 29 ASP HB3 H -8.115 2.863 -0.395 1.00 . A A . 133 ASP HB3 1 1
1 411 1 1 29 ASP N N -8.242 1.958 -2.863 1.00 . A A . 133 ASP N 1 1
1 412 1 1 29 ASP O O -7.670 4.850 -2.293 1.00 . A A . 133 ASP O 1 1
1 413 1 1 29 ASP OD1 O -10.826 4.500 -0.729 1.00 . A A . 133 ASP OD1 1 1
1 414 1 1 29 ASP OD2 O -9.613 4.260 1.088 1.00 . A A . 133 ASP OD2 1 1
1 415 1 1 30 GLN C C -9.139 7.319 -2.777 1.00 . A A . 134 GLN C 1 1
1 416 1 1 30 GLN CA C -9.299 6.360 -3.952 1.00 . A A . 134 GLN CA 1 1
1 417 1 1 30 GLN CB C -10.422 6.843 -4.871 1.00 . A A . 134 GLN CB 1 1
1 418 1 1 30 GLN CD C -10.721 8.607 -6.655 1.00 . A A . 134 GLN CD 1 1
1 419 1 1 30 GLN CG C -10.332 8.320 -5.218 1.00 . A A . 134 GLN CG 1 1
1 420 1 1 30 GLN H H -10.400 4.562 -3.766 1.00 . A A . 134 GLN H 1 1
1 421 1 1 30 GLN HA H -8.375 6.337 -4.510 1.00 . A A . 134 GLN HA 1 1
1 422 1 1 30 GLN HB2 H -10.389 6.276 -5.789 1.00 . A A . 134 GLN HB2 1 1
1 423 1 1 30 GLN HB3 H -11.370 6.668 -4.383 1.00 . A A . 134 GLN HB3 1 1
1 424 1 1 30 GLN HE21 H -8.882 8.160 -7.267 1.00 . A A . 134 GLN HE21 1 1
1 425 1 1 30 GLN HE22 H -9.993 8.627 -8.504 1.00 . A A . 134 GLN HE22 1 1
1 426 1 1 30 GLN HG2 H -10.994 8.871 -4.566 1.00 . A A . 134 GLN HG2 1 1
1 427 1 1 30 GLN HG3 H -9.316 8.652 -5.062 1.00 . A A . 134 GLN HG3 1 1
1 428 1 1 30 GLN N N -9.573 5.006 -3.485 1.00 . A A . 134 GLN N 1 1
1 429 1 1 30 GLN NE2 N -9.769 8.450 -7.568 1.00 . A A . 134 GLN NE2 1 1
1 430 1 1 30 GLN O O -8.496 8.362 -2.897 1.00 . A A . 134 GLN O 1 1
1 431 1 1 30 GLN OE1 O -11.863 8.965 -6.941 1.00 . A A . 134 GLN OE1 1 1
1 432 1 1 31 ARG C C -8.392 7.478 0.354 1.00 . A A . 135 ARG C 1 1
1 433 1 1 31 ARG CA C -9.654 7.789 -0.445 1.00 . A A . 135 ARG CA 1 1
1 434 1 1 31 ARG CB C -10.890 7.574 0.429 1.00 . A A . 135 ARG CB 1 1
1 435 1 1 31 ARG CD C -12.331 9.506 -0.283 1.00 . A A . 135 ARG CD 1 1
1 436 1 1 31 ARG CG C -12.189 7.993 -0.239 1.00 . A A . 135 ARG CG 1 1
1 437 1 1 31 ARG CZ C -13.929 11.232 0.434 1.00 . A A . 135 ARG CZ 1 1
1 438 1 1 31 ARG H H -10.228 6.117 -1.608 1.00 . A A . 135 ARG H 1 1
1 439 1 1 31 ARG HA H -9.621 8.822 -0.759 1.00 . A A . 135 ARG HA 1 1
1 440 1 1 31 ARG HB2 H -10.962 6.526 0.680 1.00 . A A . 135 ARG HB2 1 1
1 441 1 1 31 ARG HB3 H -10.777 8.146 1.338 1.00 . A A . 135 ARG HB3 1 1
1 442 1 1 31 ARG HD2 H -11.526 9.947 0.287 1.00 . A A . 135 ARG HD2 1 1
1 443 1 1 31 ARG HD3 H -12.263 9.831 -1.310 1.00 . A A . 135 ARG HD3 1 1
1 444 1 1 31 ARG HE H -14.250 9.266 0.540 1.00 . A A . 135 ARG HE 1 1
1 445 1 1 31 ARG HG2 H -12.203 7.612 -1.250 1.00 . A A . 135 ARG HG2 1 1
1 446 1 1 31 ARG HG3 H -13.018 7.578 0.315 1.00 . A A . 135 ARG HG3 1 1
1 447 1 1 31 ARG HH11 H -12.187 11.940 -0.305 1.00 . A A . 135 ARG HH11 1 1
1 448 1 1 31 ARG HH12 H -13.322 13.146 0.203 1.00 . A A . 135 ARG HH12 1 1
1 449 1 1 31 ARG HH21 H -15.753 10.844 1.213 1.00 . A A . 135 ARG HH21 1 1
1 450 1 1 31 ARG HH22 H -15.350 12.522 1.067 1.00 . A A . 135 ARG HH22 1 1
1 451 1 1 31 ARG N N -9.729 6.960 -1.642 1.00 . A A . 135 ARG N 1 1
1 452 1 1 31 ARG NE N -13.605 9.954 0.273 1.00 . A A . 135 ARG NE 1 1
1 453 1 1 31 ARG NH1 N -13.076 12.184 0.082 1.00 . A A . 135 ARG NH1 1 1
1 454 1 1 31 ARG NH2 N -15.108 11.560 0.947 1.00 . A A . 135 ARG NH2 1 1
1 455 1 1 31 ARG O O -8.199 7.991 1.457 1.00 . A A . 135 ARG O 1 1
1 456 1 1 32 CYS C C -5.088 6.569 -0.433 1.00 . A A . 136 CYS C 1 1
1 457 1 1 32 CYS CA C -6.292 6.251 0.450 1.00 . A A . 136 CYS CA 1 1
1 458 1 1 32 CYS CB C -6.308 4.759 0.790 1.00 . A A . 136 CYS CB 1 1
1 459 1 1 32 CYS H H -7.743 6.256 -1.091 1.00 . A A . 136 CYS H 1 1
1 460 1 1 32 CYS HA H -6.212 6.819 1.364 1.00 . A A . 136 CYS HA 1 1
1 461 1 1 32 CYS HB2 H -7.299 4.368 0.612 1.00 . A A . 136 CYS HB2 1 1
1 462 1 1 32 CYS HB3 H -5.604 4.245 0.152 1.00 . A A . 136 CYS HB3 1 1
1 463 1 1 32 CYS N N -7.535 6.633 -0.209 1.00 . A A . 136 CYS N 1 1
1 464 1 1 32 CYS O O -4.209 7.339 -0.046 1.00 . A A . 136 CYS O 1 1
1 465 1 1 32 CYS SG S -5.868 4.386 2.518 1.00 . A A . 136 CYS SG 1 1
1 466 1 1 33 GLN C C -2.613 5.957 -1.883 1.00 . A A . 137 GLN C 1 1
1 467 1 1 33 GLN CA C -3.961 6.192 -2.556 1.00 . A A . 137 GLN CA 1 1
1 468 1 1 33 GLN CB C -4.022 7.613 -3.121 1.00 . A A . 137 GLN CB 1 1
1 469 1 1 33 GLN CD C -5.175 7.843 -5.357 1.00 . A A . 137 GLN CD 1 1
1 470 1 1 33 GLN CG C -5.319 7.923 -3.850 1.00 . A A . 137 GLN CG 1 1
1 471 1 1 33 GLN H H -5.787 5.369 -1.871 1.00 . A A . 137 GLN H 1 1
1 472 1 1 33 GLN HA H -4.072 5.488 -3.367 1.00 . A A . 137 GLN HA 1 1
1 473 1 1 33 GLN HB2 H -3.914 8.315 -2.308 1.00 . A A . 137 GLN HB2 1 1
1 474 1 1 33 GLN HB3 H -3.204 7.747 -3.813 1.00 . A A . 137 GLN HB3 1 1
1 475 1 1 33 GLN HE21 H -5.191 5.856 -5.278 1.00 . A A . 137 GLN HE21 1 1
1 476 1 1 33 GLN HE22 H -5.037 6.543 -6.855 1.00 . A A . 137 GLN HE22 1 1
1 477 1 1 33 GLN HG2 H -6.071 7.213 -3.538 1.00 . A A . 137 GLN HG2 1 1
1 478 1 1 33 GLN HG3 H -5.636 8.921 -3.585 1.00 . A A . 137 GLN HG3 1 1
1 479 1 1 33 GLN N N -5.057 5.972 -1.620 1.00 . A A . 137 GLN N 1 1
1 480 1 1 33 GLN NE2 N -5.129 6.625 -5.884 1.00 . A A . 137 GLN NE2 1 1
1 481 1 1 33 GLN O O -1.731 6.815 -1.920 1.00 . A A . 137 GLN O 1 1
1 482 1 1 33 GLN OE1 O -5.106 8.864 -6.041 1.00 . A A . 137 GLN OE1 1 1
1 483 1 1 34 VAL C C -0.541 3.252 -1.253 1.00 . A A . 138 VAL C 1 1
1 484 1 1 34 VAL CA C -1.220 4.441 -0.584 1.00 . A A . 138 VAL CA 1 1
1 485 1 1 34 VAL CB C -1.469 4.109 0.899 1.00 . A A . 138 VAL CB 1 1
1 486 1 1 34 VAL CG1 C -1.894 5.355 1.661 1.00 . A A . 138 VAL CG1 1 1
1 487 1 1 34 VAL CG2 C -2.514 3.011 1.030 1.00 . A A . 138 VAL CG2 1 1
1 488 1 1 34 VAL H H -3.200 4.146 -1.271 1.00 . A A . 138 VAL H 1 1
1 489 1 1 34 VAL HA H -0.560 5.295 -0.634 1.00 . A A . 138 VAL HA 1 1
1 490 1 1 34 VAL HB H -0.545 3.750 1.327 1.00 . A A . 138 VAL HB 1 1
1 491 1 1 34 VAL HG11 H -2.850 5.695 1.291 1.00 . A A . 138 VAL HG11 1 1
1 492 1 1 34 VAL HG12 H -1.976 5.123 2.713 1.00 . A A . 138 VAL HG12 1 1
1 493 1 1 34 VAL HG13 H -1.157 6.132 1.520 1.00 . A A . 138 VAL HG13 1 1
1 494 1 1 34 VAL HG21 H -3.390 3.276 0.458 1.00 . A A . 138 VAL HG21 1 1
1 495 1 1 34 VAL HG22 H -2.108 2.082 0.659 1.00 . A A . 138 VAL HG22 1 1
1 496 1 1 34 VAL HG23 H -2.786 2.894 2.070 1.00 . A A . 138 VAL HG23 1 1
1 497 1 1 34 VAL N N -2.461 4.789 -1.266 1.00 . A A . 138 VAL N 1 1
1 498 1 1 34 VAL O O -1.147 2.194 -1.426 1.00 . A A . 138 VAL O 1 1
1 499 1 1 35 TRP C C 2.210 1.513 -1.246 1.00 . A A . 139 TRP C 1 1
1 500 1 1 35 TRP CA C 1.484 2.372 -2.276 1.00 . A A . 139 TRP CA 1 1
1 501 1 1 35 TRP CB C 2.491 2.970 -3.260 1.00 . A A . 139 TRP CB 1 1
1 502 1 1 35 TRP CD1 C 0.996 4.787 -4.275 1.00 . A A . 139 TRP CD1 1 1
1 503 1 1 35 TRP CD2 C 2.003 3.474 -5.784 1.00 . A A . 139 TRP CD2 1 1
1 504 1 1 35 TRP CE2 C 1.217 4.423 -6.467 1.00 . A A . 139 TRP CE2 1 1
1 505 1 1 35 TRP CE3 C 2.731 2.542 -6.528 1.00 . A A . 139 TRP CE3 1 1
1 506 1 1 35 TRP CG C 1.848 3.725 -4.383 1.00 . A A . 139 TRP CG 1 1
1 507 1 1 35 TRP CH2 C 1.862 3.538 -8.560 1.00 . A A . 139 TRP CH2 1 1
1 508 1 1 35 TRP CZ2 C 1.139 4.463 -7.857 1.00 . A A . 139 TRP CZ2 1 1
1 509 1 1 35 TRP CZ3 C 2.652 2.583 -7.907 1.00 . A A . 139 TRP CZ3 1 1
1 510 1 1 35 TRP H H 1.150 4.297 -1.461 1.00 . A A . 139 TRP H 1 1
1 511 1 1 35 TRP HA H 0.789 1.750 -2.821 1.00 . A A . 139 TRP HA 1 1
1 512 1 1 35 TRP HB2 H 3.141 3.650 -2.731 1.00 . A A . 139 TRP HB2 1 1
1 513 1 1 35 TRP HB3 H 3.082 2.173 -3.688 1.00 . A A . 139 TRP HB3 1 1
1 514 1 1 35 TRP HD1 H 0.678 5.218 -3.338 1.00 . A A . 139 TRP HD1 1 1
1 515 1 1 35 TRP HE1 H 0.005 5.959 -5.709 1.00 . A A . 139 TRP HE1 1 1
1 516 1 1 35 TRP HE3 H 3.345 1.798 -6.043 1.00 . A A . 139 TRP HE3 1 1
1 517 1 1 35 TRP HH2 H 1.830 3.533 -9.638 1.00 . A A . 139 TRP HH2 1 1
1 518 1 1 35 TRP HZ2 H 0.535 5.194 -8.374 1.00 . A A . 139 TRP HZ2 1 1
1 519 1 1 35 TRP HZ3 H 3.207 1.870 -8.499 1.00 . A A . 139 TRP HZ3 1 1
1 520 1 1 35 TRP N N 0.721 3.431 -1.626 1.00 . A A . 139 TRP N 1 1
1 521 1 1 35 TRP NE1 N 0.612 5.211 -5.524 1.00 . A A . 139 TRP NE1 1 1
1 522 1 1 35 TRP O O 2.685 2.018 -0.229 1.00 . A A . 139 TRP O 1 1
1 523 1 1 36 GLN C C 3.712 -1.787 -1.391 1.00 . A A . 140 GLN C 1 1
1 524 1 1 36 GLN CA C 2.958 -0.714 -0.611 1.00 . A A . 140 GLN CA 1 1
1 525 1 1 36 GLN CB C 1.941 -1.367 0.325 1.00 . A A . 140 GLN CB 1 1
1 526 1 1 36 GLN CD C 0.840 -1.142 2.588 1.00 . A A . 140 GLN CD 1 1
1 527 1 1 36 GLN CG C 1.380 -0.417 1.371 1.00 . A A . 140 GLN CG 1 1
1 528 1 1 36 GLN H H 1.892 -0.128 -2.343 1.00 . A A . 140 GLN H 1 1
1 529 1 1 36 GLN HA H 3.666 -0.150 -0.023 1.00 . A A . 140 GLN HA 1 1
1 530 1 1 36 GLN HB2 H 1.119 -1.746 -0.263 1.00 . A A . 140 GLN HB2 1 1
1 531 1 1 36 GLN HB3 H 2.417 -2.190 0.837 1.00 . A A . 140 GLN HB3 1 1
1 532 1 1 36 GLN HE21 H 0.355 0.590 3.436 1.00 . A A . 140 GLN HE21 1 1
1 533 1 1 36 GLN HE22 H -0.011 -0.825 4.356 1.00 . A A . 140 GLN HE22 1 1
1 534 1 1 36 GLN HG2 H 2.165 0.252 1.690 1.00 . A A . 140 GLN HG2 1 1
1 535 1 1 36 GLN HG3 H 0.579 0.155 0.926 1.00 . A A . 140 GLN HG3 1 1
1 536 1 1 36 GLN N N 2.291 0.214 -1.517 1.00 . A A . 140 GLN N 1 1
1 537 1 1 36 GLN NE2 N 0.345 -0.383 3.559 1.00 . A A . 140 GLN NE2 1 1
1 538 1 1 36 GLN O O 3.417 -2.043 -2.558 1.00 . A A . 140 GLN O 1 1
1 539 1 1 36 GLN OE1 O 0.868 -2.372 2.656 1.00 . A A . 140 GLN OE1 1 1
1 540 1 1 37 HIS C C 4.704 -4.767 -1.436 1.00 . A A . 141 HIS C 1 1
1 541 1 1 37 HIS CA C 5.483 -3.457 -1.369 1.00 . A A . 141 HIS CA 1 1
1 542 1 1 37 HIS CB C 6.789 -3.666 -0.602 1.00 . A A . 141 HIS CB 1 1
1 543 1 1 37 HIS CD2 C 7.828 -1.446 -1.450 1.00 . A A . 141 HIS CD2 1 1
1 544 1 1 37 HIS CE1 C 9.120 -1.020 0.270 1.00 . A A . 141 HIS CE1 1 1
1 545 1 1 37 HIS CG C 7.658 -2.447 -0.554 1.00 . A A . 141 HIS CG 1 1
1 546 1 1 37 HIS H H 4.874 -2.162 0.192 1.00 . A A . 141 HIS H 1 1
1 547 1 1 37 HIS HA H 5.713 -3.138 -2.374 1.00 . A A . 141 HIS HA 1 1
1 548 1 1 37 HIS HB2 H 6.561 -3.950 0.415 1.00 . A A . 141 HIS HB2 1 1
1 549 1 1 37 HIS HB3 H 7.353 -4.458 -1.074 1.00 . A A . 141 HIS HB3 1 1
1 550 1 1 37 HIS HD2 H 7.337 -1.351 -2.408 1.00 . A A . 141 HIS HD2 1 1
1 551 1 1 37 HIS HE1 H 9.831 -0.542 0.927 1.00 . A A . 141 HIS HE1 1 1
1 552 1 1 37 HIS HE2 H 8.998 0.292 -1.299 1.00 . A A . 141 HIS HE2 1 1
1 553 1 1 37 HIS N N 4.687 -2.411 -0.737 1.00 . A A . 141 HIS N 1 1
1 554 1 1 37 HIS ND1 N 8.481 -2.151 0.511 1.00 . A A . 141 HIS ND1 1 1
1 555 1 1 37 HIS NE2 N 8.742 -0.572 -0.914 1.00 . A A . 141 HIS NE2 1 1
1 556 1 1 37 HIS O O 4.392 -5.370 -0.408 1.00 . A A . 141 HIS O 1 1
1 557 1 1 38 LEU C C 4.295 -7.594 -2.094 1.00 . A A . 142 LEU C 1 1
1 558 1 1 38 LEU CA C 3.647 -6.441 -2.853 1.00 . A A . 142 LEU CA 1 1
1 559 1 1 38 LEU CB C 3.571 -6.775 -4.344 1.00 . A A . 142 LEU CB 1 1
1 560 1 1 38 LEU CD1 C 2.299 -6.856 -6.503 1.00 . A A . 142 LEU CD1 1 1
1 561 1 1 38 LEU CD2 C 1.102 -7.210 -4.336 1.00 . A A . 142 LEU CD2 1 1
1 562 1 1 38 LEU CG C 2.238 -6.476 -5.032 1.00 . A A . 142 LEU CG 1 1
1 563 1 1 38 LEU H H 4.667 -4.679 -3.433 1.00 . A A . 142 LEU H 1 1
1 564 1 1 38 LEU HA H 2.647 -6.292 -2.474 1.00 . A A . 142 LEU HA 1 1
1 565 1 1 38 LEU HB2 H 4.338 -6.210 -4.850 1.00 . A A . 142 LEU HB2 1 1
1 566 1 1 38 LEU HB3 H 3.771 -7.832 -4.456 1.00 . A A . 142 LEU HB3 1 1
1 567 1 1 38 LEU HD11 H 1.299 -7.011 -6.876 1.00 . A A . 142 LEU HD11 1 1
1 568 1 1 38 LEU HD12 H 2.871 -7.764 -6.616 1.00 . A A . 142 LEU HD12 1 1
1 569 1 1 38 LEU HD13 H 2.773 -6.061 -7.060 1.00 . A A . 142 LEU HD13 1 1
1 570 1 1 38 LEU HD21 H 1.408 -8.223 -4.118 1.00 . A A . 142 LEU HD21 1 1
1 571 1 1 38 LEU HD22 H 0.236 -7.226 -4.981 1.00 . A A . 142 LEU HD22 1 1
1 572 1 1 38 LEU HD23 H 0.855 -6.702 -3.415 1.00 . A A . 142 LEU HD23 1 1
1 573 1 1 38 LEU HG H 2.039 -5.414 -4.970 1.00 . A A . 142 LEU HG 1 1
1 574 1 1 38 LEU N N 4.391 -5.202 -2.652 1.00 . A A . 142 LEU N 1 1
1 575 1 1 38 LEU O O 3.607 -8.407 -1.477 1.00 . A A . 142 LEU O 1 1
1 576 1 1 39 ASN C C 6.141 -8.639 0.050 1.00 . A A . 143 ASN C 1 1
1 577 1 1 39 ASN CA C 6.362 -8.711 -1.458 1.00 . A A . 143 ASN CA 1 1
1 578 1 1 39 ASN CB C 7.855 -8.601 -1.772 1.00 . A A . 143 ASN CB 1 1
1 579 1 1 39 ASN CG C 8.269 -9.485 -2.932 1.00 . A A . 143 ASN CG 1 1
1 580 1 1 39 ASN H H 6.114 -6.981 -2.652 1.00 . A A . 143 ASN H 1 1
1 581 1 1 39 ASN HA H 5.996 -9.661 -1.819 1.00 . A A . 143 ASN HA 1 1
1 582 1 1 39 ASN HB2 H 8.089 -7.576 -2.025 1.00 . A A . 143 ASN HB2 1 1
1 583 1 1 39 ASN HB3 H 8.423 -8.891 -0.901 1.00 . A A . 143 ASN HB3 1 1
1 584 1 1 39 ASN HD21 H 7.485 -8.196 -4.227 1.00 . A A . 143 ASN HD21 1 1
1 585 1 1 39 ASN HD22 H 8.212 -9.603 -4.916 1.00 . A A . 143 ASN HD22 1 1
1 586 1 1 39 ASN N N 5.621 -7.658 -2.143 1.00 . A A . 143 ASN N 1 1
1 587 1 1 39 ASN ND2 N 7.957 -9.051 -4.148 1.00 . A A . 143 ASN ND2 1 1
1 588 1 1 39 ASN O O 6.163 -9.658 0.741 1.00 . A A . 143 ASN O 1 1
1 589 1 1 39 ASN OD1 O 8.862 -10.546 -2.738 1.00 . A A . 143 ASN OD1 1 1
1 590 1 1 40 CYS C C 4.278 -7.605 2.366 1.00 . A A . 144 CYS C 1 1
1 591 1 1 40 CYS CA C 5.703 -7.221 1.979 1.00 . A A . 144 CYS CA 1 1
1 592 1 1 40 CYS CB C 5.969 -5.761 2.352 1.00 . A A . 144 CYS CB 1 1
1 593 1 1 40 CYS H H 5.922 -6.654 -0.048 1.00 . A A . 144 CYS H 1 1
1 594 1 1 40 CYS HA H 6.392 -7.852 2.519 1.00 . A A . 144 CYS HA 1 1
1 595 1 1 40 CYS HB2 H 5.541 -5.121 1.594 1.00 . A A . 144 CYS HB2 1 1
1 596 1 1 40 CYS HB3 H 5.500 -5.549 3.302 1.00 . A A . 144 CYS HB3 1 1
1 597 1 1 40 CYS N N 5.928 -7.428 0.554 1.00 . A A . 144 CYS N 1 1
1 598 1 1 40 CYS O O 4.034 -8.101 3.466 1.00 . A A . 144 CYS O 1 1
1 599 1 1 40 CYS SG S 7.735 -5.341 2.498 1.00 . A A . 144 CYS SG 1 1
1 600 1 1 41 VAL C C 1.556 -9.015 1.040 1.00 . A A . 145 VAL C 1 1
1 601 1 1 41 VAL CA C 1.939 -7.695 1.698 1.00 . A A . 145 VAL CA 1 1
1 602 1 1 41 VAL CB C 1.008 -6.584 1.176 1.00 . A A . 145 VAL CB 1 1
1 603 1 1 41 VAL CG1 C 1.128 -5.337 2.038 1.00 . A A . 145 VAL CG1 1 1
1 604 1 1 41 VAL CG2 C 1.320 -6.269 -0.279 1.00 . A A . 145 VAL CG2 1 1
1 605 1 1 41 VAL H H 3.596 -6.975 0.596 1.00 . A A . 145 VAL H 1 1
1 606 1 1 41 VAL HA H 1.797 -7.781 2.766 1.00 . A A . 145 VAL HA 1 1
1 607 1 1 41 VAL HB H -0.011 -6.939 1.235 1.00 . A A . 145 VAL HB 1 1
1 608 1 1 41 VAL HG11 H 2.111 -5.302 2.484 1.00 . A A . 145 VAL HG11 1 1
1 609 1 1 41 VAL HG12 H 0.978 -4.460 1.425 1.00 . A A . 145 VAL HG12 1 1
1 610 1 1 41 VAL HG13 H 0.380 -5.365 2.817 1.00 . A A . 145 VAL HG13 1 1
1 611 1 1 41 VAL HG21 H 0.398 -6.131 -0.824 1.00 . A A . 145 VAL HG21 1 1
1 612 1 1 41 VAL HG22 H 1.909 -5.366 -0.333 1.00 . A A . 145 VAL HG22 1 1
1 613 1 1 41 VAL HG23 H 1.876 -7.087 -0.714 1.00 . A A . 145 VAL HG23 1 1
1 614 1 1 41 VAL N N 3.340 -7.372 1.454 1.00 . A A . 145 VAL N 1 1
1 615 1 1 41 VAL O O 0.374 -9.336 0.908 1.00 . A A . 145 VAL O 1 1
1 616 1 1 42 LEU C C 2.543 -12.213 0.968 1.00 . A A . 146 LEU C 1 1
1 617 1 1 42 LEU CA C 2.332 -11.067 -0.016 1.00 . A A . 146 LEU CA 1 1
1 618 1 1 42 LEU CB C 3.264 -11.232 -1.217 1.00 . A A . 146 LEU CB 1 1
1 619 1 1 42 LEU CD1 C 3.743 -10.879 -3.652 1.00 . A A . 146 LEU CD1 1 1
1 620 1 1 42 LEU CD2 C 1.586 -11.929 -2.943 1.00 . A A . 146 LEU CD2 1 1
1 621 1 1 42 LEU CG C 2.660 -10.913 -2.585 1.00 . A A . 146 LEU CG 1 1
1 622 1 1 42 LEU H H 3.483 -9.470 0.762 1.00 . A A . 146 LEU H 1 1
1 623 1 1 42 LEU HA H 1.308 -11.087 -0.359 1.00 . A A . 146 LEU HA 1 1
1 624 1 1 42 LEU HB2 H 4.112 -10.580 -1.070 1.00 . A A . 146 LEU HB2 1 1
1 625 1 1 42 LEU HB3 H 3.601 -12.259 -1.234 1.00 . A A . 146 LEU HB3 1 1
1 626 1 1 42 LEU HD11 H 3.335 -11.229 -4.589 1.00 . A A . 146 LEU HD11 1 1
1 627 1 1 42 LEU HD12 H 4.561 -11.518 -3.355 1.00 . A A . 146 LEU HD12 1 1
1 628 1 1 42 LEU HD13 H 4.101 -9.867 -3.770 1.00 . A A . 146 LEU HD13 1 1
1 629 1 1 42 LEU HD21 H 1.944 -12.567 -3.738 1.00 . A A . 146 LEU HD21 1 1
1 630 1 1 42 LEU HD22 H 0.696 -11.412 -3.270 1.00 . A A . 146 LEU HD22 1 1
1 631 1 1 42 LEU HD23 H 1.354 -12.530 -2.075 1.00 . A A . 146 LEU HD23 1 1
1 632 1 1 42 LEU HG H 2.198 -9.936 -2.548 1.00 . A A . 146 LEU HG 1 1
1 633 1 1 42 LEU N N 2.562 -9.779 0.629 1.00 . A A . 146 LEU N 1 1
1 634 1 1 42 LEU O O 3.577 -12.292 1.632 1.00 . A A . 146 LEU O 1 1
1 635 1 1 43 ILE C C 1.543 -15.557 1.184 1.00 . A A . 147 ILE C 1 1
1 636 1 1 43 ILE CA C 1.638 -14.245 1.954 1.00 . A A . 147 ILE CA 1 1
1 637 1 1 43 ILE CB C 0.523 -14.204 3.017 1.00 . A A . 147 ILE CB 1 1
1 638 1 1 43 ILE CD1 C 1.206 -11.880 3.798 1.00 . A A . 147 ILE CD1 1 1
1 639 1 1 43 ILE CG1 C 0.091 -12.760 3.279 1.00 . A A . 147 ILE CG1 1 1
1 640 1 1 43 ILE CG2 C 0.995 -14.863 4.304 1.00 . A A . 147 ILE CG2 1 1
1 641 1 1 43 ILE H H 0.759 -12.984 0.500 1.00 . A A . 147 ILE H 1 1
1 642 1 1 43 ILE HA H 2.592 -14.205 2.460 1.00 . A A . 147 ILE HA 1 1
1 643 1 1 43 ILE HB H -0.321 -14.763 2.643 1.00 . A A . 147 ILE HB 1 1
1 644 1 1 43 ILE HD11 H 0.920 -11.462 4.752 1.00 . A A . 147 ILE HD11 1 1
1 645 1 1 43 ILE HD12 H 2.104 -12.469 3.919 1.00 . A A . 147 ILE HD12 1 1
1 646 1 1 43 ILE HD13 H 1.391 -11.080 3.096 1.00 . A A . 147 ILE HD13 1 1
1 647 1 1 43 ILE HG12 H -0.272 -12.327 2.360 1.00 . A A . 147 ILE HG12 1 1
1 648 1 1 43 ILE HG13 H -0.703 -12.757 4.011 1.00 . A A . 147 ILE HG13 1 1
1 649 1 1 43 ILE HG21 H 0.175 -14.910 5.006 1.00 . A A . 147 ILE HG21 1 1
1 650 1 1 43 ILE HG22 H 1.341 -15.863 4.090 1.00 . A A . 147 ILE HG22 1 1
1 651 1 1 43 ILE HG23 H 1.802 -14.286 4.730 1.00 . A A . 147 ILE HG23 1 1
1 652 1 1 43 ILE N N 1.558 -13.101 1.054 1.00 . A A . 147 ILE N 1 1
1 653 1 1 43 ILE O O 0.459 -16.096 0.958 1.00 . A A . 147 ILE O 1 1
1 654 1 1 44 PRO C C 2.420 -18.553 0.881 1.00 . A A . 148 PRO C 1 1
1 655 1 1 44 PRO CA C 2.779 -17.345 0.023 1.00 . A A . 148 PRO CA 1 1
1 656 1 1 44 PRO CB C 4.245 -17.413 -0.410 1.00 . A A . 148 PRO CB 1 1
1 657 1 1 44 PRO CD C 4.034 -15.499 1.006 1.00 . A A . 148 PRO CD 1 1
1 658 1 1 44 PRO CG C 4.977 -16.597 0.599 1.00 . A A . 148 PRO CG 1 1
1 659 1 1 44 PRO HA H 2.144 -17.324 -0.851 1.00 . A A . 148 PRO HA 1 1
1 660 1 1 44 PRO HB2 H 4.578 -18.442 -0.404 1.00 . A A . 148 PRO HB2 1 1
1 661 1 1 44 PRO HB3 H 4.351 -17.001 -1.402 1.00 . A A . 148 PRO HB3 1 1
1 662 1 1 44 PRO HD2 H 4.168 -15.253 2.049 1.00 . A A . 148 PRO HD2 1 1
1 663 1 1 44 PRO HD3 H 4.182 -14.626 0.388 1.00 . A A . 148 PRO HD3 1 1
1 664 1 1 44 PRO HG2 H 5.230 -17.208 1.452 1.00 . A A . 148 PRO HG2 1 1
1 665 1 1 44 PRO HG3 H 5.869 -16.180 0.156 1.00 . A A . 148 PRO HG3 1 1
1 666 1 1 44 PRO N N 2.704 -16.087 0.772 1.00 . A A . 148 PRO N 1 1
1 667 1 1 44 PRO O O 2.740 -18.599 2.069 1.00 . A A . 148 PRO O 1 1
1 668 1 1 45 ASP C C 2.569 -21.464 1.548 1.00 . A A . 149 ASP C 1 1
1 669 1 1 45 ASP CA C 1.354 -20.738 0.981 1.00 . A A . 149 ASP CA 1 1
1 670 1 1 45 ASP CB C 0.579 -21.669 0.047 1.00 . A A . 149 ASP CB 1 1
1 671 1 1 45 ASP CG C -0.884 -21.288 -0.067 1.00 . A A . 149 ASP CG 1 1
1 672 1 1 45 ASP H H 1.529 -19.433 -0.677 1.00 . A A . 149 ASP H 1 1
1 673 1 1 45 ASP HA H 0.711 -20.447 1.798 1.00 . A A . 149 ASP HA 1 1
1 674 1 1 45 ASP HB2 H 1.019 -21.628 -0.939 1.00 . A A . 149 ASP HB2 1 1
1 675 1 1 45 ASP HB3 H 0.641 -22.679 0.423 1.00 . A A . 149 ASP HB3 1 1
1 676 1 1 45 ASP N N 1.755 -19.529 0.272 1.00 . A A . 149 ASP N 1 1
1 677 1 1 45 ASP O O 2.450 -22.273 2.469 1.00 . A A . 149 ASP O 1 1
1 678 1 1 45 ASP OD1 O -1.554 -21.189 0.982 1.00 . A A . 149 ASP OD1 1 1
1 679 1 1 45 ASP OD2 O -1.360 -21.090 -1.204 1.00 . A A . 149 ASP OD2 1 1
1 680 1 1 46 LYS C C 6.162 -20.849 1.257 1.00 . A A . 150 LYS C 1 1
1 681 1 1 46 LYS CA C 4.979 -21.793 1.442 1.00 . A A . 150 LYS CA 1 1
1 682 1 1 46 LYS CB C 5.227 -23.095 0.676 1.00 . A A . 150 LYS CB 1 1
1 683 1 1 46 LYS CD C 3.697 -25.035 1.127 1.00 . A A . 150 LYS CD 1 1
1 684 1 1 46 LYS CE C 3.197 -25.938 2.245 1.00 . A A . 150 LYS CE 1 1
1 685 1 1 46 LYS CG C 4.995 -24.344 1.508 1.00 . A A . 150 LYS CG 1 1
1 686 1 1 46 LYS H H 3.772 -20.516 0.263 1.00 . A A . 150 LYS H 1 1
1 687 1 1 46 LYS HA H 4.875 -22.019 2.493 1.00 . A A . 150 LYS HA 1 1
1 688 1 1 46 LYS HB2 H 4.565 -23.128 -0.177 1.00 . A A . 150 LYS HB2 1 1
1 689 1 1 46 LYS HB3 H 6.250 -23.104 0.328 1.00 . A A . 150 LYS HB3 1 1
1 690 1 1 46 LYS HD2 H 2.947 -24.286 0.922 1.00 . A A . 150 LYS HD2 1 1
1 691 1 1 46 LYS HD3 H 3.863 -25.632 0.241 1.00 . A A . 150 LYS HD3 1 1
1 692 1 1 46 LYS HE2 H 3.599 -26.928 2.097 1.00 . A A . 150 LYS HE2 1 1
1 693 1 1 46 LYS HE3 H 3.544 -25.545 3.189 1.00 . A A . 150 LYS HE3 1 1
1 694 1 1 46 LYS HG2 H 5.815 -25.029 1.349 1.00 . A A . 150 LYS HG2 1 1
1 695 1 1 46 LYS HG3 H 4.952 -24.068 2.552 1.00 . A A . 150 LYS HG3 1 1
1 696 1 1 46 LYS HZ1 H 1.310 -25.119 2.609 1.00 . A A . 150 LYS HZ1 1 1
1 697 1 1 46 LYS HZ2 H 1.404 -26.783 2.904 1.00 . A A . 150 LYS HZ2 1 1
1 698 1 1 46 LYS HZ3 H 1.346 -26.208 1.315 1.00 . A A . 150 LYS HZ3 1 1
1 699 1 1 46 LYS N N 3.740 -21.170 0.993 1.00 . A A . 150 LYS N 1 1
1 700 1 1 46 LYS NZ N 1.710 -26.017 2.270 1.00 . A A . 150 LYS NZ 1 1
1 701 1 1 46 LYS O O 6.107 -19.891 0.485 1.00 . A A . 150 LYS O 1 1
1 702 1 1 47 PRO C C 9.198 -20.461 0.574 1.00 . A A . 151 PRO C 1 1
1 703 1 1 47 PRO CA C 8.477 -20.310 1.909 1.00 . A A . 151 PRO CA 1 1
1 704 1 1 47 PRO CB C 9.338 -20.862 3.047 1.00 . A A . 151 PRO CB 1 1
1 705 1 1 47 PRO CD C 7.395 -22.249 2.919 1.00 . A A . 151 PRO CD 1 1
1 706 1 1 47 PRO CG C 8.864 -22.262 3.236 1.00 . A A . 151 PRO CG 1 1
1 707 1 1 47 PRO HA H 8.267 -19.266 2.087 1.00 . A A . 151 PRO HA 1 1
1 708 1 1 47 PRO HB2 H 10.380 -20.832 2.761 1.00 . A A . 151 PRO HB2 1 1
1 709 1 1 47 PRO HB3 H 9.185 -20.271 3.938 1.00 . A A . 151 PRO HB3 1 1
1 710 1 1 47 PRO HD2 H 7.100 -23.178 2.453 1.00 . A A . 151 PRO HD2 1 1
1 711 1 1 47 PRO HD3 H 6.817 -22.074 3.814 1.00 . A A . 151 PRO HD3 1 1
1 712 1 1 47 PRO HG2 H 9.388 -22.921 2.560 1.00 . A A . 151 PRO HG2 1 1
1 713 1 1 47 PRO HG3 H 9.024 -22.569 4.259 1.00 . A A . 151 PRO HG3 1 1
1 714 1 1 47 PRO N N 7.259 -21.123 1.979 1.00 . A A . 151 PRO N 1 1
1 715 1 1 47 PRO O O 9.677 -21.542 0.235 1.00 . A A . 151 PRO O 1 1
1 716 1 1 48 GLY C C 9.034 -19.908 -2.576 1.00 . A A . 152 GLY C 1 1
1 717 1 1 48 GLY CA C 9.938 -19.401 -1.470 1.00 . A A . 152 GLY CA 1 1
1 718 1 1 48 GLY H H 8.872 -18.533 0.141 1.00 . A A . 152 GLY H 1 1
1 719 1 1 48 GLY HA2 H 10.268 -18.403 -1.717 1.00 . A A . 152 GLY HA2 1 1
1 720 1 1 48 GLY HA3 H 10.801 -20.048 -1.400 1.00 . A A . 152 GLY HA3 1 1
1 721 1 1 48 GLY N N 9.273 -19.368 -0.180 1.00 . A A . 152 GLY N 1 1
1 722 1 1 48 GLY O O 9.503 -20.242 -3.663 1.00 . A A . 152 GLY O 1 1
1 723 1 1 49 GLU C C 6.066 -19.267 -3.959 1.00 . A A . 153 GLU C 1 1
1 724 1 1 49 GLU CA C 6.765 -20.439 -3.277 1.00 . A A . 153 GLU CA 1 1
1 725 1 1 49 GLU CB C 5.731 -21.346 -2.607 1.00 . A A . 153 GLU CB 1 1
1 726 1 1 49 GLU CD C 5.682 -22.801 -4.672 1.00 . A A . 153 GLU CD 1 1
1 727 1 1 49 GLU CG C 5.716 -22.763 -3.156 1.00 . A A . 153 GLU CG 1 1
1 728 1 1 49 GLU H H 7.424 -19.686 -1.412 1.00 . A A . 153 GLU H 1 1
1 729 1 1 49 GLU HA H 7.299 -21.008 -4.024 1.00 . A A . 153 GLU HA 1 1
1 730 1 1 49 GLU HB2 H 5.943 -21.393 -1.549 1.00 . A A . 153 GLU HB2 1 1
1 731 1 1 49 GLU HB3 H 4.750 -20.917 -2.750 1.00 . A A . 153 GLU HB3 1 1
1 732 1 1 49 GLU HG2 H 6.605 -23.275 -2.819 1.00 . A A . 153 GLU HG2 1 1
1 733 1 1 49 GLU HG3 H 4.842 -23.273 -2.778 1.00 . A A . 153 GLU HG3 1 1
1 734 1 1 49 GLU N N 7.736 -19.967 -2.297 1.00 . A A . 153 GLU N 1 1
1 735 1 1 49 GLU O O 6.428 -18.109 -3.754 1.00 . A A . 153 GLU O 1 1
1 736 1 1 49 GLU OE1 O 4.592 -22.597 -5.245 1.00 . A A . 153 GLU OE1 1 1
1 737 1 1 49 GLU OE2 O 6.745 -23.035 -5.284 1.00 . A A . 153 GLU OE2 1 1
1 738 1 1 50 SER C C 3.374 -17.805 -4.544 1.00 . A A . 154 SER C 1 1
1 739 1 1 50 SER CA C 4.312 -18.551 -5.488 1.00 . A A . 154 SER CA 1 1
1 740 1 1 50 SER CB C 3.511 -19.178 -6.631 1.00 . A A . 154 SER CB 1 1
1 741 1 1 50 SER H H 4.818 -20.519 -4.894 1.00 . A A . 154 SER H 1 1
1 742 1 1 50 SER HA H 5.022 -17.850 -5.900 1.00 . A A . 154 SER HA 1 1
1 743 1 1 50 SER HB2 H 2.458 -19.007 -6.465 1.00 . A A . 154 SER HB2 1 1
1 744 1 1 50 SER HB3 H 3.807 -18.725 -7.565 1.00 . A A . 154 SER HB3 1 1
1 745 1 1 50 SER HG H 3.686 -20.858 -7.623 1.00 . A A . 154 SER HG 1 1
1 746 1 1 50 SER N N 5.060 -19.577 -4.772 1.00 . A A . 154 SER N 1 1
1 747 1 1 50 SER O O 2.351 -18.339 -4.118 1.00 . A A . 154 SER O 1 1
1 748 1 1 50 SER OG O 3.740 -20.574 -6.708 1.00 . A A . 154 SER OG 1 1
1 749 1 1 51 ALA C C 1.530 -15.515 -3.909 1.00 . A A . 155 ALA C 1 1
1 750 1 1 51 ALA CA C 2.922 -15.745 -3.331 1.00 . A A . 155 ALA CA 1 1
1 751 1 1 51 ALA CB C 3.612 -14.415 -3.067 1.00 . A A . 155 ALA CB 1 1
1 752 1 1 51 ALA H H 4.559 -16.195 -4.594 1.00 . A A . 155 ALA H 1 1
1 753 1 1 51 ALA HA H 2.828 -16.267 -2.389 1.00 . A A . 155 ALA HA 1 1
1 754 1 1 51 ALA HB1 H 3.560 -13.801 -3.954 1.00 . A A . 155 ALA HB1 1 1
1 755 1 1 51 ALA HB2 H 3.119 -13.909 -2.249 1.00 . A A . 155 ALA HB2 1 1
1 756 1 1 51 ALA HB3 H 4.646 -14.591 -2.810 1.00 . A A . 155 ALA HB3 1 1
1 757 1 1 51 ALA N N 3.732 -16.566 -4.222 1.00 . A A . 155 ALA N 1 1
1 758 1 1 51 ALA O O 1.311 -15.682 -5.108 1.00 . A A . 155 ALA O 1 1
1 759 1 1 52 GLU C C -1.002 -13.395 -3.746 1.00 . A A . 156 GLU C 1 1
1 760 1 1 52 GLU CA C -0.779 -14.880 -3.475 1.00 . A A . 156 GLU CA 1 1
1 761 1 1 52 GLU CB C -1.765 -15.370 -2.412 1.00 . A A . 156 GLU CB 1 1
1 762 1 1 52 GLU CD C -4.165 -15.866 -3.024 1.00 . A A . 156 GLU CD 1 1
1 763 1 1 52 GLU CG C -2.751 -16.405 -2.927 1.00 . A A . 156 GLU CG 1 1
1 764 1 1 52 GLU H H 0.828 -15.015 -2.104 1.00 . A A . 156 GLU H 1 1
1 765 1 1 52 GLU HA H -0.948 -15.430 -4.389 1.00 . A A . 156 GLU HA 1 1
1 766 1 1 52 GLU HB2 H -1.209 -15.806 -1.596 1.00 . A A . 156 GLU HB2 1 1
1 767 1 1 52 GLU HB3 H -2.325 -14.523 -2.042 1.00 . A A . 156 GLU HB3 1 1
1 768 1 1 52 GLU HG2 H -2.437 -16.726 -3.909 1.00 . A A . 156 GLU HG2 1 1
1 769 1 1 52 GLU HG3 H -2.749 -17.251 -2.255 1.00 . A A . 156 GLU HG3 1 1
1 770 1 1 52 GLU N N 0.592 -15.131 -3.048 1.00 . A A . 156 GLU N 1 1
1 771 1 1 52 GLU O O -1.167 -12.602 -2.819 1.00 . A A . 156 GLU O 1 1
1 772 1 1 52 GLU OE1 O -4.868 -15.856 -1.991 1.00 . A A . 156 GLU OE1 1 1
1 773 1 1 52 GLU OE2 O -4.570 -15.456 -4.132 1.00 . A A . 156 GLU OE2 1 1
1 774 1 1 53 VAL C C -2.625 -11.412 -5.928 1.00 . A A . 157 VAL C 1 1
1 775 1 1 53 VAL CA C -1.206 -11.637 -5.417 1.00 . A A . 157 VAL CA 1 1
1 776 1 1 53 VAL CB C -0.206 -11.212 -6.508 1.00 . A A . 157 VAL CB 1 1
1 777 1 1 53 VAL CG1 C -0.377 -9.739 -6.845 1.00 . A A . 157 VAL CG1 1 1
1 778 1 1 53 VAL CG2 C 1.220 -11.505 -6.066 1.00 . A A . 157 VAL CG2 1 1
1 779 1 1 53 VAL H H -0.867 -13.705 -5.717 1.00 . A A . 157 VAL H 1 1
1 780 1 1 53 VAL HA H -1.044 -11.017 -4.548 1.00 . A A . 157 VAL HA 1 1
1 781 1 1 53 VAL HB H -0.409 -11.788 -7.399 1.00 . A A . 157 VAL HB 1 1
1 782 1 1 53 VAL HG11 H -1.258 -9.609 -7.456 1.00 . A A . 157 VAL HG11 1 1
1 783 1 1 53 VAL HG12 H -0.483 -9.171 -5.932 1.00 . A A . 157 VAL HG12 1 1
1 784 1 1 53 VAL HG13 H 0.490 -9.391 -7.387 1.00 . A A . 157 VAL HG13 1 1
1 785 1 1 53 VAL HG21 H 1.282 -12.516 -5.693 1.00 . A A . 157 VAL HG21 1 1
1 786 1 1 53 VAL HG22 H 1.888 -11.390 -6.907 1.00 . A A . 157 VAL HG22 1 1
1 787 1 1 53 VAL HG23 H 1.504 -10.815 -5.285 1.00 . A A . 157 VAL HG23 1 1
1 788 1 1 53 VAL N N -1.004 -13.026 -5.023 1.00 . A A . 157 VAL N 1 1
1 789 1 1 53 VAL O O -2.931 -11.633 -7.100 1.00 . A A . 157 VAL O 1 1
1 790 1 1 54 PRO C C -5.071 -9.482 -6.277 1.00 . A A . 158 PRO C 1 1
1 791 1 1 54 PRO CA C -4.914 -10.695 -5.367 1.00 . A A . 158 PRO CA 1 1
1 792 1 1 54 PRO CB C -5.563 -10.431 -4.006 1.00 . A A . 158 PRO CB 1 1
1 793 1 1 54 PRO CD C -3.217 -10.677 -3.616 1.00 . A A . 158 PRO CD 1 1
1 794 1 1 54 PRO CG C -4.447 -9.954 -3.141 1.00 . A A . 158 PRO CG 1 1
1 795 1 1 54 PRO HA H -5.381 -11.553 -5.829 1.00 . A A . 158 PRO HA 1 1
1 796 1 1 54 PRO HB2 H -6.332 -9.679 -4.111 1.00 . A A . 158 PRO HB2 1 1
1 797 1 1 54 PRO HB3 H -5.994 -11.344 -3.625 1.00 . A A . 158 PRO HB3 1 1
1 798 1 1 54 PRO HD2 H -2.347 -10.043 -3.524 1.00 . A A . 158 PRO HD2 1 1
1 799 1 1 54 PRO HD3 H -3.079 -11.592 -3.059 1.00 . A A . 158 PRO HD3 1 1
1 800 1 1 54 PRO HG2 H -4.323 -8.888 -3.257 1.00 . A A . 158 PRO HG2 1 1
1 801 1 1 54 PRO HG3 H -4.651 -10.200 -2.110 1.00 . A A . 158 PRO HG3 1 1
1 802 1 1 54 PRO N N -3.513 -10.962 -5.030 1.00 . A A . 158 PRO N 1 1
1 803 1 1 54 PRO O O -4.164 -8.661 -6.419 1.00 . A A . 158 PRO O 1 1
1 804 1 1 55 PRO C C -6.702 -6.925 -7.075 1.00 . A A . 159 PRO C 1 1
1 805 1 1 55 PRO CA C -6.553 -8.250 -7.813 1.00 . A A . 159 PRO CA 1 1
1 806 1 1 55 PRO CB C -7.884 -8.663 -8.447 1.00 . A A . 159 PRO CB 1 1
1 807 1 1 55 PRO CD C -7.375 -10.303 -6.784 1.00 . A A . 159 PRO CD 1 1
1 808 1 1 55 PRO CG C -8.510 -9.577 -7.451 1.00 . A A . 159 PRO CG 1 1
1 809 1 1 55 PRO HA H -5.801 -8.150 -8.583 1.00 . A A . 159 PRO HA 1 1
1 810 1 1 55 PRO HB2 H -8.492 -7.785 -8.617 1.00 . A A . 159 PRO HB2 1 1
1 811 1 1 55 PRO HB3 H -7.700 -9.167 -9.384 1.00 . A A . 159 PRO HB3 1 1
1 812 1 1 55 PRO HD2 H -7.607 -10.493 -5.746 1.00 . A A . 159 PRO HD2 1 1
1 813 1 1 55 PRO HD3 H -7.163 -11.227 -7.300 1.00 . A A . 159 PRO HD3 1 1
1 814 1 1 55 PRO HG2 H -9.067 -9.003 -6.726 1.00 . A A . 159 PRO HG2 1 1
1 815 1 1 55 PRO HG3 H -9.159 -10.278 -7.955 1.00 . A A . 159 PRO HG3 1 1
1 816 1 1 55 PRO N N -6.249 -9.362 -6.907 1.00 . A A . 159 PRO N 1 1
1 817 1 1 55 PRO O O -6.179 -5.898 -7.509 1.00 . A A . 159 PRO O 1 1
1 818 1 1 56 VAL C C -6.799 -5.784 -3.882 1.00 . A A . 160 VAL C 1 1
1 819 1 1 56 VAL CA C -7.637 -5.754 -5.156 1.00 . A A . 160 VAL CA 1 1
1 820 1 1 56 VAL CB C -9.121 -5.594 -4.777 1.00 . A A . 160 VAL CB 1 1
1 821 1 1 56 VAL CG1 C -9.300 -4.448 -3.792 1.00 . A A . 160 VAL CG1 1 1
1 822 1 1 56 VAL CG2 C -9.967 -5.374 -6.021 1.00 . A A . 160 VAL CG2 1 1
1 823 1 1 56 VAL H H -7.811 -7.802 -5.661 1.00 . A A . 160 VAL H 1 1
1 824 1 1 56 VAL HA H -7.343 -4.900 -5.748 1.00 . A A . 160 VAL HA 1 1
1 825 1 1 56 VAL HB H -9.450 -6.505 -4.299 1.00 . A A . 160 VAL HB 1 1
1 826 1 1 56 VAL HG11 H -10.112 -3.816 -4.119 1.00 . A A . 160 VAL HG11 1 1
1 827 1 1 56 VAL HG12 H -9.523 -4.847 -2.813 1.00 . A A . 160 VAL HG12 1 1
1 828 1 1 56 VAL HG13 H -8.390 -3.868 -3.746 1.00 . A A . 160 VAL HG13 1 1
1 829 1 1 56 VAL HG21 H -10.840 -6.009 -5.980 1.00 . A A . 160 VAL HG21 1 1
1 830 1 1 56 VAL HG22 H -10.275 -4.340 -6.069 1.00 . A A . 160 VAL HG22 1 1
1 831 1 1 56 VAL HG23 H -9.387 -5.617 -6.900 1.00 . A A . 160 VAL HG23 1 1
1 832 1 1 56 VAL N N -7.419 -6.954 -5.956 1.00 . A A . 160 VAL N 1 1
1 833 1 1 56 VAL O O -6.863 -6.737 -3.106 1.00 . A A . 160 VAL O 1 1
1 834 1 1 57 PHE C C -5.578 -3.463 -1.615 1.00 . A A . 161 PHE C 1 1
1 835 1 1 57 PHE CA C -5.160 -4.639 -2.494 1.00 . A A . 161 PHE CA 1 1
1 836 1 1 57 PHE CB C -3.695 -4.486 -2.908 1.00 . A A . 161 PHE CB 1 1
1 837 1 1 57 PHE CD1 C -2.328 -4.655 -0.811 1.00 . A A . 161 PHE CD1 1 1
1 838 1 1 57 PHE CD2 C -2.523 -2.526 -1.867 1.00 . A A . 161 PHE CD2 1 1
1 839 1 1 57 PHE CE1 C -1.532 -4.097 0.173 1.00 . A A . 161 PHE CE1 1 1
1 840 1 1 57 PHE CE2 C -1.728 -1.963 -0.887 1.00 . A A . 161 PHE CE2 1 1
1 841 1 1 57 PHE CG C -2.831 -3.877 -1.841 1.00 . A A . 161 PHE CG 1 1
1 842 1 1 57 PHE CZ C -1.233 -2.750 0.135 1.00 . A A . 161 PHE CZ 1 1
1 843 1 1 57 PHE H H -6.005 -4.004 -4.329 1.00 . A A . 161 PHE H 1 1
1 844 1 1 57 PHE HA H -5.273 -5.552 -1.930 1.00 . A A . 161 PHE HA 1 1
1 845 1 1 57 PHE HB2 H -3.292 -5.459 -3.145 1.00 . A A . 161 PHE HB2 1 1
1 846 1 1 57 PHE HB3 H -3.640 -3.854 -3.782 1.00 . A A . 161 PHE HB3 1 1
1 847 1 1 57 PHE HD1 H -2.561 -5.710 -0.780 1.00 . A A . 161 PHE HD1 1 1
1 848 1 1 57 PHE HD2 H -2.911 -1.909 -2.665 1.00 . A A . 161 PHE HD2 1 1
1 849 1 1 57 PHE HE1 H -1.146 -4.715 0.970 1.00 . A A . 161 PHE HE1 1 1
1 850 1 1 57 PHE HE2 H -1.496 -0.909 -0.918 1.00 . A A . 161 PHE HE2 1 1
1 851 1 1 57 PHE HZ H -0.611 -2.312 0.902 1.00 . A A . 161 PHE HZ 1 1
1 852 1 1 57 PHE N N -6.012 -4.733 -3.673 1.00 . A A . 161 PHE N 1 1
1 853 1 1 57 PHE O O -5.683 -2.330 -2.084 1.00 . A A . 161 PHE O 1 1
1 854 1 1 58 TYR C C -5.243 -2.620 1.774 1.00 . A A . 162 TYR C 1 1
1 855 1 1 58 TYR CA C -6.222 -2.710 0.608 1.00 . A A . 162 TYR CA 1 1
1 856 1 1 58 TYR CB C -7.631 -2.997 1.131 1.00 . A A . 162 TYR CB 1 1
1 857 1 1 58 TYR CD1 C -8.866 -1.260 -0.223 1.00 . A A . 162 TYR CD1 1 1
1 858 1 1 58 TYR CD2 C -9.626 -3.517 -0.327 1.00 . A A . 162 TYR CD2 1 1
1 859 1 1 58 TYR CE1 C -9.868 -0.878 -1.095 1.00 . A A . 162 TYR CE1 1 1
1 860 1 1 58 TYR CE2 C -10.629 -3.144 -1.200 1.00 . A A . 162 TYR CE2 1 1
1 861 1 1 58 TYR CG C -8.728 -2.584 0.176 1.00 . A A . 162 TYR CG 1 1
1 862 1 1 58 TYR CZ C -10.746 -1.824 -1.581 1.00 . A A . 162 TYR CZ 1 1
1 863 1 1 58 TYR H H -5.713 -4.665 -0.023 1.00 . A A . 162 TYR H 1 1
1 864 1 1 58 TYR HA H -6.229 -1.765 0.084 1.00 . A A . 162 TYR HA 1 1
1 865 1 1 58 TYR HB2 H -7.731 -4.056 1.313 1.00 . A A . 162 TYR HB2 1 1
1 866 1 1 58 TYR HB3 H -7.779 -2.462 2.058 1.00 . A A . 162 TYR HB3 1 1
1 867 1 1 58 TYR HD1 H -8.177 -0.522 0.160 1.00 . A A . 162 TYR HD1 1 1
1 868 1 1 58 TYR HD2 H -9.532 -4.551 -0.026 1.00 . A A . 162 TYR HD2 1 1
1 869 1 1 58 TYR HE1 H -9.959 0.156 -1.393 1.00 . A A . 162 TYR HE1 1 1
1 870 1 1 58 TYR HE2 H -11.317 -3.885 -1.581 1.00 . A A . 162 TYR HE2 1 1
1 871 1 1 58 TYR HH H -12.271 -2.216 -2.684 1.00 . A A . 162 TYR HH 1 1
1 872 1 1 58 TYR N N -5.814 -3.742 -0.338 1.00 . A A . 162 TYR N 1 1
1 873 1 1 58 TYR O O -5.023 -3.596 2.492 1.00 . A A . 162 TYR O 1 1
1 874 1 1 58 TYR OH O -11.745 -1.448 -2.450 1.00 . A A . 162 TYR OH 1 1
1 875 1 1 59 CYS C C -4.317 -1.564 4.387 1.00 . A A . 163 CYS C 1 1
1 876 1 1 59 CYS CA C -3.700 -1.221 3.034 1.00 . A A . 163 CYS CA 1 1
1 877 1 1 59 CYS CB C -3.223 0.232 3.031 1.00 . A A . 163 CYS CB 1 1
1 878 1 1 59 CYS H H -4.872 -0.701 1.350 1.00 . A A . 163 CYS H 1 1
1 879 1 1 59 CYS HA H -2.853 -1.869 2.864 1.00 . A A . 163 CYS HA 1 1
1 880 1 1 59 CYS HB2 H -2.309 0.304 3.603 1.00 . A A . 163 CYS HB2 1 1
1 881 1 1 59 CYS HB3 H -3.030 0.538 2.014 1.00 . A A . 163 CYS HB3 1 1
1 882 1 1 59 CYS N N -4.656 -1.442 1.956 1.00 . A A . 163 CYS N 1 1
1 883 1 1 59 CYS O O -5.469 -1.989 4.464 1.00 . A A . 163 CYS O 1 1
1 884 1 1 59 CYS SG S -4.417 1.408 3.747 1.00 . A A . 163 CYS SG 1 1
1 885 1 1 60 GLU C C -5.252 -0.839 7.131 1.00 . A A . 164 GLU C 1 1
1 886 1 1 60 GLU CA C -4.012 -1.663 6.799 1.00 . A A . 164 GLU CA 1 1
1 887 1 1 60 GLU CB C -2.908 -1.379 7.820 1.00 . A A . 164 GLU CB 1 1
1 888 1 1 60 GLU CD C -1.091 0.207 8.571 1.00 . A A . 164 GLU CD 1 1
1 889 1 1 60 GLU CG C -2.329 0.022 7.715 1.00 . A A . 164 GLU CG 1 1
1 890 1 1 60 GLU H H -2.632 -1.032 5.323 1.00 . A A . 164 GLU H 1 1
1 891 1 1 60 GLU HA H -4.268 -2.711 6.843 1.00 . A A . 164 GLU HA 1 1
1 892 1 1 60 GLU HB2 H -3.311 -1.506 8.814 1.00 . A A . 164 GLU HB2 1 1
1 893 1 1 60 GLU HB3 H -2.107 -2.088 7.673 1.00 . A A . 164 GLU HB3 1 1
1 894 1 1 60 GLU HG2 H -2.067 0.214 6.686 1.00 . A A . 164 GLU HG2 1 1
1 895 1 1 60 GLU HG3 H -3.078 0.732 8.033 1.00 . A A . 164 GLU HG3 1 1
1 896 1 1 60 GLU N N -3.541 -1.374 5.450 1.00 . A A . 164 GLU N 1 1
1 897 1 1 60 GLU O O -6.241 -1.363 7.644 1.00 . A A . 164 GLU O 1 1
1 898 1 1 60 GLU OE1 O -0.699 -0.755 9.265 1.00 . A A . 164 GLU OE1 1 1
1 899 1 1 60 GLU OE2 O -0.514 1.314 8.548 1.00 . A A . 164 GLU OE2 1 1
1 900 1 1 61 LEU C C -7.605 0.800 6.523 1.00 . A A . 165 LEU C 1 1
1 901 1 1 61 LEU CA C -6.308 1.354 7.104 1.00 . A A . 165 LEU CA 1 1
1 902 1 1 61 LEU CB C -6.025 2.739 6.519 1.00 . A A . 165 LEU CB 1 1
1 903 1 1 61 LEU CD1 C -4.504 4.706 6.202 1.00 . A A . 165 LEU CD1 1 1
1 904 1 1 61 LEU CD2 C -4.313 3.300 8.262 1.00 . A A . 165 LEU CD2 1 1
1 905 1 1 61 LEU CG C -4.626 3.302 6.773 1.00 . A A . 165 LEU CG 1 1
1 906 1 1 61 LEU H H -4.376 0.815 6.429 1.00 . A A . 165 LEU H 1 1
1 907 1 1 61 LEU HA H -6.416 1.440 8.175 1.00 . A A . 165 LEU HA 1 1
1 908 1 1 61 LEU HB2 H -6.170 2.683 5.451 1.00 . A A . 165 LEU HB2 1 1
1 909 1 1 61 LEU HB3 H -6.742 3.429 6.942 1.00 . A A . 165 LEU HB3 1 1
1 910 1 1 61 LEU HD11 H -4.935 5.415 6.894 1.00 . A A . 165 LEU HD11 1 1
1 911 1 1 61 LEU HD12 H -5.029 4.758 5.260 1.00 . A A . 165 LEU HD12 1 1
1 912 1 1 61 LEU HD13 H -3.461 4.942 6.047 1.00 . A A . 165 LEU HD13 1 1
1 913 1 1 61 LEU HD21 H -3.476 2.646 8.453 1.00 . A A . 165 LEU HD21 1 1
1 914 1 1 61 LEU HD22 H -5.176 2.951 8.811 1.00 . A A . 165 LEU HD22 1 1
1 915 1 1 61 LEU HD23 H -4.067 4.304 8.579 1.00 . A A . 165 LEU HD23 1 1
1 916 1 1 61 LEU HG H -3.898 2.676 6.277 1.00 . A A . 165 LEU HG 1 1
1 917 1 1 61 LEU N N -5.191 0.455 6.837 1.00 . A A . 165 LEU N 1 1
1 918 1 1 61 LEU O O -8.577 0.577 7.245 1.00 . A A . 165 LEU O 1 1
1 919 1 1 62 CYS C C -9.117 -1.358 5.033 1.00 . A A . 166 CYS C 1 1
1 920 1 1 62 CYS CA C -8.788 0.046 4.533 1.00 . A A . 166 CYS CA 1 1
1 921 1 1 62 CYS CB C -8.560 0.020 3.021 1.00 . A A . 166 CYS CB 1 1
1 922 1 1 62 CYS H H -6.806 0.774 4.689 1.00 . A A . 166 CYS H 1 1
1 923 1 1 62 CYS HA H -9.620 0.697 4.753 1.00 . A A . 166 CYS HA 1 1
1 924 1 1 62 CYS HB2 H -7.711 -0.611 2.802 1.00 . A A . 166 CYS HB2 1 1
1 925 1 1 62 CYS HB3 H -9.437 -0.386 2.539 1.00 . A A . 166 CYS HB3 1 1
1 926 1 1 62 CYS N N -7.612 0.576 5.213 1.00 . A A . 166 CYS N 1 1
1 927 1 1 62 CYS O O -10.284 -1.704 5.218 1.00 . A A . 166 CYS O 1 1
1 928 1 1 62 CYS SG S -8.233 1.657 2.290 1.00 . A A . 166 CYS SG 1 1
1 929 1 1 63 ARG C C -9.091 -3.552 7.006 1.00 . A A . 167 ARG C 1 1
1 930 1 1 63 ARG CA C -8.260 -3.527 5.726 1.00 . A A . 167 ARG CA 1 1
1 931 1 1 63 ARG CB C -6.901 -4.186 5.975 1.00 . A A . 167 ARG CB 1 1
1 932 1 1 63 ARG CD C -6.229 -6.514 5.308 1.00 . A A . 167 ARG CD 1 1
1 933 1 1 63 ARG CG C -6.442 -5.084 4.838 1.00 . A A . 167 ARG CG 1 1
1 934 1 1 63 ARG CZ C -4.478 -7.866 6.379 1.00 . A A . 167 ARG CZ 1 1
1 935 1 1 63 ARG H H -7.174 -1.828 5.084 1.00 . A A . 167 ARG H 1 1
1 936 1 1 63 ARG HA H -8.783 -4.081 4.961 1.00 . A A . 167 ARG HA 1 1
1 937 1 1 63 ARG HB2 H -6.160 -3.413 6.115 1.00 . A A . 167 ARG HB2 1 1
1 938 1 1 63 ARG HB3 H -6.962 -4.781 6.873 1.00 . A A . 167 ARG HB3 1 1
1 939 1 1 63 ARG HD2 H -6.978 -6.750 6.050 1.00 . A A . 167 ARG HD2 1 1
1 940 1 1 63 ARG HD3 H -6.338 -7.177 4.463 1.00 . A A . 167 ARG HD3 1 1
1 941 1 1 63 ARG HE H -4.308 -5.931 5.929 1.00 . A A . 167 ARG HE 1 1
1 942 1 1 63 ARG HG2 H -7.194 -5.080 4.062 1.00 . A A . 167 ARG HG2 1 1
1 943 1 1 63 ARG HG3 H -5.513 -4.701 4.443 1.00 . A A . 167 ARG HG3 1 1
1 944 1 1 63 ARG HH11 H -6.183 -8.864 5.957 1.00 . A A . 167 ARG HH11 1 1
1 945 1 1 63 ARG HH12 H -4.940 -9.806 6.712 1.00 . A A . 167 ARG HH12 1 1
1 946 1 1 63 ARG HH21 H -2.663 -7.160 6.923 1.00 . A A . 167 ARG HH21 1 1
1 947 1 1 63 ARG HH22 H -2.939 -8.835 7.261 1.00 . A A . 167 ARG HH22 1 1
1 948 1 1 63 ARG N N -8.081 -2.162 5.249 1.00 . A A . 167 ARG N 1 1
1 949 1 1 63 ARG NE N -4.906 -6.706 5.895 1.00 . A A . 167 ARG NE 1 1
1 950 1 1 63 ARG NH1 N -5.265 -8.933 6.347 1.00 . A A . 167 ARG NH1 1 1
1 951 1 1 63 ARG NH2 N -3.260 -7.962 6.897 1.00 . A A . 167 ARG NH2 1 1
1 952 1 1 63 ARG O O -10.064 -4.299 7.112 1.00 . A A . 167 ARG O 1 1
1 953 1 1 64 LEU C C -10.801 -2.068 9.063 1.00 . A A . 168 LEU C 1 1
1 954 1 1 64 LEU CA C -9.407 -2.659 9.248 1.00 . A A . 168 LEU CA 1 1
1 955 1 1 64 LEU CB C -8.613 -1.819 10.249 1.00 . A A . 168 LEU CB 1 1
1 956 1 1 64 LEU CD1 C -6.761 -1.639 11.929 1.00 . A A . 168 LEU CD1 1 1
1 957 1 1 64 LEU CD2 C -8.500 -3.421 12.174 1.00 . A A . 168 LEU CD2 1 1
1 958 1 1 64 LEU CG C -7.688 -2.592 11.190 1.00 . A A . 168 LEU CG 1 1
1 959 1 1 64 LEU H H -7.916 -2.161 7.832 1.00 . A A . 168 LEU H 1 1
1 960 1 1 64 LEU HA H -9.504 -3.664 9.631 1.00 . A A . 168 LEU HA 1 1
1 961 1 1 64 LEU HB2 H -8.007 -1.123 9.689 1.00 . A A . 168 LEU HB2 1 1
1 962 1 1 64 LEU HB3 H -9.320 -1.271 10.855 1.00 . A A . 168 LEU HB3 1 1
1 963 1 1 64 LEU HD11 H -5.948 -1.352 11.281 1.00 . A A . 168 LEU HD11 1 1
1 964 1 1 64 LEU HD12 H -6.366 -2.130 12.807 1.00 . A A . 168 LEU HD12 1 1
1 965 1 1 64 LEU HD13 H -7.313 -0.760 12.228 1.00 . A A . 168 LEU HD13 1 1
1 966 1 1 64 LEU HD21 H -7.942 -3.539 13.091 1.00 . A A . 168 LEU HD21 1 1
1 967 1 1 64 LEU HD22 H -8.700 -4.392 11.746 1.00 . A A . 168 LEU HD22 1 1
1 968 1 1 64 LEU HD23 H -9.434 -2.920 12.382 1.00 . A A . 168 LEU HD23 1 1
1 969 1 1 64 LEU HG H -7.075 -3.267 10.608 1.00 . A A . 168 LEU HG 1 1
1 970 1 1 64 LEU N N -8.699 -2.732 7.975 1.00 . A A . 168 LEU N 1 1
1 971 1 1 64 LEU O O -11.780 -2.578 9.608 1.00 . A A . 168 LEU O 1 1
1 972 1 1 65 SER C C -13.121 -1.264 7.314 1.00 . A A . 169 SER C 1 1
1 973 1 1 65 SER CA C -12.156 -0.327 8.035 1.00 . A A . 169 SER CA 1 1
1 974 1 1 65 SER CB C -11.939 0.938 7.203 1.00 . A A . 169 SER CB 1 1
1 975 1 1 65 SER H H -10.066 -0.630 7.885 1.00 . A A . 169 SER H 1 1
1 976 1 1 65 SER HA H -12.584 -0.052 8.987 1.00 . A A . 169 SER HA 1 1
1 977 1 1 65 SER HB2 H -11.936 1.798 7.855 1.00 . A A . 169 SER HB2 1 1
1 978 1 1 65 SER HB3 H -10.990 0.871 6.691 1.00 . A A . 169 SER HB3 1 1
1 979 1 1 65 SER HG H -13.732 1.506 6.654 1.00 . A A . 169 SER HG 1 1
1 980 1 1 65 SER N N -10.883 -0.990 8.290 1.00 . A A . 169 SER N 1 1
1 981 1 1 65 SER O O -14.338 -1.096 7.387 1.00 . A A . 169 SER O 1 1
1 982 1 1 65 SER OG O -12.967 1.099 6.241 1.00 . A A . 169 SER OG 1 1
1 983 1 1 66 ARG C C -13.642 -4.459 6.726 1.00 . A A . 170 ARG C 1 1
1 984 1 1 66 ARG CA C -13.377 -3.215 5.882 1.00 . A A . 170 ARG CA 1 1
1 985 1 1 66 ARG CB C -12.681 -3.609 4.578 1.00 . A A . 170 ARG CB 1 1
1 986 1 1 66 ARG CD C -12.547 -1.364 3.456 1.00 . A A . 170 ARG CD 1 1
1 987 1 1 66 ARG CG C -13.110 -2.775 3.382 1.00 . A A . 170 ARG CG 1 1
1 988 1 1 66 ARG CZ C -13.475 -0.391 1.398 1.00 . A A . 170 ARG CZ 1 1
1 989 1 1 66 ARG H H -11.591 -2.334 6.598 1.00 . A A . 170 ARG H 1 1
1 990 1 1 66 ARG HA H -14.321 -2.746 5.648 1.00 . A A . 170 ARG HA 1 1
1 991 1 1 66 ARG HB2 H -11.614 -3.494 4.704 1.00 . A A . 170 ARG HB2 1 1
1 992 1 1 66 ARG HB3 H -12.901 -4.644 4.365 1.00 . A A . 170 ARG HB3 1 1
1 993 1 1 66 ARG HD2 H -12.499 -1.063 4.492 1.00 . A A . 170 ARG HD2 1 1
1 994 1 1 66 ARG HD3 H -11.552 -1.366 3.036 1.00 . A A . 170 ARG HD3 1 1
1 995 1 1 66 ARG HE H -13.869 0.256 3.243 1.00 . A A . 170 ARG HE 1 1
1 996 1 1 66 ARG HG2 H -12.753 -3.247 2.479 1.00 . A A . 170 ARG HG2 1 1
1 997 1 1 66 ARG HG3 H -14.189 -2.722 3.361 1.00 . A A . 170 ARG HG3 1 1
1 998 1 1 66 ARG HH11 H -12.232 -1.958 1.112 1.00 . A A . 170 ARG HH11 1 1
1 999 1 1 66 ARG HH12 H -12.893 -1.263 -0.331 1.00 . A A . 170 ARG HH12 1 1
1 1000 1 1 66 ARG HH21 H -14.747 1.180 1.351 1.00 . A A . 170 ARG HH21 1 1
1 1001 1 1 66 ARG HH22 H -14.323 0.522 -0.194 1.00 . A A . 170 ARG HH22 1 1
1 1002 1 1 66 ARG N N -12.567 -2.252 6.618 1.00 . A A . 170 ARG N 1 1
1 1003 1 1 66 ARG NE N -13.371 -0.407 2.722 1.00 . A A . 170 ARG NE 1 1
1 1004 1 1 66 ARG NH1 N -12.812 -1.276 0.666 1.00 . A A . 170 ARG NH1 1 1
1 1005 1 1 66 ARG NH2 N -14.245 0.511 0.803 1.00 . A A . 170 ARG NH2 1 1
1 1006 1 1 66 ARG O O -14.642 -5.150 6.534 1.00 . A A . 170 ARG O 1 1
1 1007 1 1 67 ALA C C -12.951 -7.188 7.723 1.00 . A A . 171 ALA C 1 1
1 1008 1 1 67 ALA CA C -12.874 -5.898 8.532 1.00 . A A . 171 ALA CA 1 1
1 1009 1 1 67 ALA CB C -14.106 -5.752 9.414 1.00 . A A . 171 ALA CB 1 1
1 1010 1 1 67 ALA H H -11.961 -4.150 7.763 1.00 . A A . 171 ALA H 1 1
1 1011 1 1 67 ALA HA H -12.005 -5.937 9.173 1.00 . A A . 171 ALA HA 1 1
1 1012 1 1 67 ALA HB1 H -14.075 -6.493 10.199 1.00 . A A . 171 ALA HB1 1 1
1 1013 1 1 67 ALA HB2 H -14.120 -4.764 9.851 1.00 . A A . 171 ALA HB2 1 1
1 1014 1 1 67 ALA HB3 H -14.994 -5.895 8.818 1.00 . A A . 171 ALA HB3 1 1
1 1015 1 1 67 ALA N N -12.738 -4.738 7.659 1.00 . A A . 171 ALA N 1 1
1 1016 1 1 67 ALA O O -13.606 -8.148 8.128 1.00 . A A . 171 ALA O 1 1
1 1017 1 1 68 ASP C C -11.405 -9.486 6.308 1.00 . A A . 172 ASP C 1 1
1 1018 1 1 68 ASP CA C -12.268 -8.378 5.713 1.00 . A A . 172 ASP CA 1 1
1 1019 1 1 68 ASP CB C -11.755 -8.007 4.321 1.00 . A A . 172 ASP CB 1 1
1 1020 1 1 68 ASP CG C -10.251 -7.814 4.290 1.00 . A A . 172 ASP CG 1 1
1 1021 1 1 68 ASP H H -11.772 -6.408 6.310 1.00 . A A . 172 ASP H 1 1
1 1022 1 1 68 ASP HA H -13.283 -8.735 5.629 1.00 . A A . 172 ASP HA 1 1
1 1023 1 1 68 ASP HB2 H -12.012 -8.795 3.627 1.00 . A A . 172 ASP HB2 1 1
1 1024 1 1 68 ASP HB3 H -12.224 -7.087 4.004 1.00 . A A . 172 ASP HB3 1 1
1 1025 1 1 68 ASP N N -12.277 -7.204 6.579 1.00 . A A . 172 ASP N 1 1
1 1026 1 1 68 ASP O O -11.655 -10.658 6.033 1.00 . A A . 172 ASP O 1 1
1 1027 1 1 68 ASP OD1 O -9.775 -6.779 4.803 1.00 . A A . 172 ASP OD1 1 1
1 1028 1 1 68 ASP OD2 O -9.551 -8.698 3.754 1.00 . A A . 172 ASP OD2 1 1
1 1029 2 2 1 ZN ZN ZN 7.980 -2.944 2.357 1.00 . B A . 901 ZN ZN 1 1
1 1030 3 2 1 ZN ZN ZN -5.878 1.934 1.849 1.00 . C A . 902 ZN ZN 1 1
2 1031 1 1 1 GLY C C 12.799 14.295 -1.755 1.00 . A A . 105 GLY C 1 1
2 1032 1 1 1 GLY CA C 13.381 12.948 -2.133 1.00 . A A . 105 GLY CA 1 1
2 1033 1 1 1 GLY H1 H 15.198 13.710 -2.910 1.00 . A A . 105 GLY H1 1 1
2 1034 1 1 1 GLY HA2 H 12.905 12.603 -3.039 1.00 . A A . 105 GLY HA2 1 1
2 1035 1 1 1 GLY HA3 H 13.175 12.244 -1.340 1.00 . A A . 105 GLY HA3 1 1
2 1036 1 1 1 GLY N N 14.815 13.003 -2.349 1.00 . A A . 105 GLY N 1 1
2 1037 1 1 1 GLY O O 12.621 15.164 -2.608 1.00 . A A . 105 GLY O 1 1
2 1038 1 1 2 SER C C 10.480 15.866 -0.428 1.00 . A A . 106 SER C 1 1
2 1039 1 1 2 SER CA C 11.931 15.719 0.018 1.00 . A A . 106 SER CA 1 1
2 1040 1 1 2 SER CB C 12.752 16.910 -0.481 1.00 . A A . 106 SER CB 1 1
2 1041 1 1 2 SER H H 12.667 13.740 0.162 1.00 . A A . 106 SER H 1 1
2 1042 1 1 2 SER HA H 11.963 15.698 1.097 1.00 . A A . 106 SER HA 1 1
2 1043 1 1 2 SER HB2 H 12.448 17.157 -1.487 1.00 . A A . 106 SER HB2 1 1
2 1044 1 1 2 SER HB3 H 12.582 17.758 0.166 1.00 . A A . 106 SER HB3 1 1
2 1045 1 1 2 SER HG H 14.527 16.885 0.349 1.00 . A A . 106 SER HG 1 1
2 1046 1 1 2 SER N N 12.502 14.470 -0.471 1.00 . A A . 106 SER N 1 1
2 1047 1 1 2 SER O O 9.558 15.796 0.385 1.00 . A A . 106 SER O 1 1
2 1048 1 1 2 SER OG O 14.137 16.608 -0.484 1.00 . A A . 106 SER OG 1 1
2 1049 1 1 3 ASP C C 8.435 14.901 -2.846 1.00 . A A . 107 ASP C 1 1
2 1050 1 1 3 ASP CA C 8.946 16.224 -2.284 1.00 . A A . 107 ASP CA 1 1
2 1051 1 1 3 ASP CB C 8.946 17.292 -3.379 1.00 . A A . 107 ASP CB 1 1
2 1052 1 1 3 ASP CG C 7.664 18.101 -3.399 1.00 . A A . 107 ASP CG 1 1
2 1053 1 1 3 ASP H H 11.060 16.115 -2.325 1.00 . A A . 107 ASP H 1 1
2 1054 1 1 3 ASP HA H 8.290 16.539 -1.487 1.00 . A A . 107 ASP HA 1 1
2 1055 1 1 3 ASP HB2 H 9.773 17.967 -3.214 1.00 . A A . 107 ASP HB2 1 1
2 1056 1 1 3 ASP HB3 H 9.065 16.813 -4.339 1.00 . A A . 107 ASP HB3 1 1
2 1057 1 1 3 ASP N N 10.285 16.069 -1.727 1.00 . A A . 107 ASP N 1 1
2 1058 1 1 3 ASP O O 7.683 14.879 -3.821 1.00 . A A . 107 ASP O 1 1
2 1059 1 1 3 ASP OD1 O 6.594 17.511 -3.660 1.00 . A A . 107 ASP OD1 1 1
2 1060 1 1 3 ASP OD2 O 7.731 19.323 -3.155 1.00 . A A . 107 ASP OD2 1 1
2 1061 1 1 4 SER C C 7.010 12.170 -2.217 1.00 . A A . 108 SER C 1 1
2 1062 1 1 4 SER CA C 8.436 12.474 -2.667 1.00 . A A . 108 SER CA 1 1
2 1063 1 1 4 SER CB C 9.392 11.412 -2.121 1.00 . A A . 108 SER CB 1 1
2 1064 1 1 4 SER H H 9.447 13.884 -1.454 1.00 . A A . 108 SER H 1 1
2 1065 1 1 4 SER HA H 8.472 12.457 -3.746 1.00 . A A . 108 SER HA 1 1
2 1066 1 1 4 SER HB2 H 8.952 10.947 -1.252 1.00 . A A . 108 SER HB2 1 1
2 1067 1 1 4 SER HB3 H 9.566 10.663 -2.880 1.00 . A A . 108 SER HB3 1 1
2 1068 1 1 4 SER HG H 10.683 12.058 -0.796 1.00 . A A . 108 SER HG 1 1
2 1069 1 1 4 SER N N 8.848 13.801 -2.225 1.00 . A A . 108 SER N 1 1
2 1070 1 1 4 SER O O 6.305 11.378 -2.842 1.00 . A A . 108 SER O 1 1
2 1071 1 1 4 SER OG O 10.634 11.985 -1.752 1.00 . A A . 108 SER OG 1 1
2 1072 1 1 5 PHE C C 4.198 13.207 -1.519 1.00 . A A . 109 PHE C 1 1
2 1073 1 1 5 PHE CA C 5.251 12.604 -0.592 1.00 . A A . 109 PHE CA 1 1
2 1074 1 1 5 PHE CB C 5.136 13.226 0.801 1.00 . A A . 109 PHE CB 1 1
2 1075 1 1 5 PHE CD1 C 2.679 13.333 1.299 1.00 . A A . 109 PHE CD1 1 1
2 1076 1 1 5 PHE CD2 C 4.020 11.796 2.535 1.00 . A A . 109 PHE CD2 1 1
2 1077 1 1 5 PHE CE1 C 1.559 12.921 1.997 1.00 . A A . 109 PHE CE1 1 1
2 1078 1 1 5 PHE CE2 C 2.903 11.380 3.236 1.00 . A A . 109 PHE CE2 1 1
2 1079 1 1 5 PHE CG C 3.920 12.776 1.560 1.00 . A A . 109 PHE CG 1 1
2 1080 1 1 5 PHE CZ C 1.671 11.943 2.965 1.00 . A A . 109 PHE CZ 1 1
2 1081 1 1 5 PHE H H 7.200 13.426 -0.673 1.00 . A A . 109 PHE H 1 1
2 1082 1 1 5 PHE HA H 5.081 11.541 -0.518 1.00 . A A . 109 PHE HA 1 1
2 1083 1 1 5 PHE HB2 H 6.006 12.958 1.380 1.00 . A A . 109 PHE HB2 1 1
2 1084 1 1 5 PHE HB3 H 5.090 14.301 0.705 1.00 . A A . 109 PHE HB3 1 1
2 1085 1 1 5 PHE HD1 H 2.589 14.097 0.541 1.00 . A A . 109 PHE HD1 1 1
2 1086 1 1 5 PHE HD2 H 4.984 11.355 2.747 1.00 . A A . 109 PHE HD2 1 1
2 1087 1 1 5 PHE HE1 H 0.597 13.362 1.783 1.00 . A A . 109 PHE HE1 1 1
2 1088 1 1 5 PHE HE2 H 2.995 10.615 3.992 1.00 . A A . 109 PHE HE2 1 1
2 1089 1 1 5 PHE HZ H 0.798 11.619 3.512 1.00 . A A . 109 PHE HZ 1 1
2 1090 1 1 5 PHE N N 6.592 12.806 -1.128 1.00 . A A . 109 PHE N 1 1
2 1091 1 1 5 PHE O O 3.863 14.386 -1.410 1.00 . A A . 109 PHE O 1 1
2 1092 1 1 6 GLN C C 1.272 12.703 -2.785 1.00 . A A . 110 GLN C 1 1
2 1093 1 1 6 GLN CA C 2.670 12.840 -3.377 1.00 . A A . 110 GLN CA 1 1
2 1094 1 1 6 GLN CB C 2.766 12.043 -4.679 1.00 . A A . 110 GLN CB 1 1
2 1095 1 1 6 GLN CD C 4.415 13.467 -5.958 1.00 . A A . 110 GLN CD 1 1
2 1096 1 1 6 GLN CG C 4.135 12.113 -5.336 1.00 . A A . 110 GLN CG 1 1
2 1097 1 1 6 GLN H H 3.991 11.459 -2.468 1.00 . A A . 110 GLN H 1 1
2 1098 1 1 6 GLN HA H 2.857 13.882 -3.589 1.00 . A A . 110 GLN HA 1 1
2 1099 1 1 6 GLN HB2 H 2.544 11.007 -4.470 1.00 . A A . 110 GLN HB2 1 1
2 1100 1 1 6 GLN HB3 H 2.036 12.426 -5.376 1.00 . A A . 110 GLN HB3 1 1
2 1101 1 1 6 GLN HE21 H 4.673 14.269 -4.157 1.00 . A A . 110 GLN HE21 1 1
2 1102 1 1 6 GLN HE22 H 4.860 15.348 -5.493 1.00 . A A . 110 GLN HE22 1 1
2 1103 1 1 6 GLN HG2 H 4.890 11.915 -4.589 1.00 . A A . 110 GLN HG2 1 1
2 1104 1 1 6 GLN HG3 H 4.189 11.360 -6.108 1.00 . A A . 110 GLN HG3 1 1
2 1105 1 1 6 GLN N N 3.683 12.388 -2.431 1.00 . A A . 110 GLN N 1 1
2 1106 1 1 6 GLN NE2 N 4.675 14.463 -5.118 1.00 . A A . 110 GLN NE2 1 1
2 1107 1 1 6 GLN O O 1.019 11.871 -1.913 1.00 . A A . 110 GLN O 1 1
2 1108 1 1 6 GLN OE1 O 4.398 13.617 -7.180 1.00 . A A . 110 GLN OE1 1 1
2 1109 1 1 7 PRO C C -1.802 12.279 -3.241 1.00 . A A . 111 PRO C 1 1
2 1110 1 1 7 PRO CA C -1.050 13.529 -2.800 1.00 . A A . 111 PRO CA 1 1
2 1111 1 1 7 PRO CB C -1.652 14.775 -3.454 1.00 . A A . 111 PRO CB 1 1
2 1112 1 1 7 PRO CD C 0.570 14.556 -4.307 1.00 . A A . 111 PRO CD 1 1
2 1113 1 1 7 PRO CG C -0.818 15.006 -4.667 1.00 . A A . 111 PRO CG 1 1
2 1114 1 1 7 PRO HA H -1.107 13.622 -1.725 1.00 . A A . 111 PRO HA 1 1
2 1115 1 1 7 PRO HB2 H -2.684 14.584 -3.714 1.00 . A A . 111 PRO HB2 1 1
2 1116 1 1 7 PRO HB3 H -1.595 15.609 -2.771 1.00 . A A . 111 PRO HB3 1 1
2 1117 1 1 7 PRO HD2 H 1.062 14.124 -5.166 1.00 . A A . 111 PRO HD2 1 1
2 1118 1 1 7 PRO HD3 H 1.146 15.382 -3.916 1.00 . A A . 111 PRO HD3 1 1
2 1119 1 1 7 PRO HG2 H -1.200 14.424 -5.492 1.00 . A A . 111 PRO HG2 1 1
2 1120 1 1 7 PRO HG3 H -0.818 16.057 -4.916 1.00 . A A . 111 PRO HG3 1 1
2 1121 1 1 7 PRO N N 0.340 13.538 -3.267 1.00 . A A . 111 PRO N 1 1
2 1122 1 1 7 PRO O O -2.781 11.878 -2.612 1.00 . A A . 111 PRO O 1 1
2 1123 1 1 8 GLU C C -1.010 9.273 -4.786 1.00 . A A . 112 GLU C 1 1
2 1124 1 1 8 GLU CA C -1.967 10.460 -4.850 1.00 . A A . 112 GLU CA 1 1
2 1125 1 1 8 GLU CB C -2.424 10.683 -6.293 1.00 . A A . 112 GLU CB 1 1
2 1126 1 1 8 GLU CD C -3.944 12.670 -6.643 1.00 . A A . 112 GLU CD 1 1
2 1127 1 1 8 GLU CG C -3.858 11.175 -6.408 1.00 . A A . 112 GLU CG 1 1
2 1128 1 1 8 GLU H H -0.552 12.033 -4.783 1.00 . A A . 112 GLU H 1 1
2 1129 1 1 8 GLU HA H -2.830 10.244 -4.238 1.00 . A A . 112 GLU HA 1 1
2 1130 1 1 8 GLU HB2 H -1.776 11.414 -6.754 1.00 . A A . 112 GLU HB2 1 1
2 1131 1 1 8 GLU HB3 H -2.341 9.751 -6.832 1.00 . A A . 112 GLU HB3 1 1
2 1132 1 1 8 GLU HG2 H -4.333 10.668 -7.235 1.00 . A A . 112 GLU HG2 1 1
2 1133 1 1 8 GLU HG3 H -4.381 10.937 -5.493 1.00 . A A . 112 GLU HG3 1 1
2 1134 1 1 8 GLU N N -1.337 11.666 -4.325 1.00 . A A . 112 GLU N 1 1
2 1135 1 1 8 GLU O O -1.431 8.119 -4.841 1.00 . A A . 112 GLU O 1 1
2 1136 1 1 8 GLU OE1 O -3.238 13.422 -5.939 1.00 . A A . 112 GLU OE1 1 1
2 1137 1 1 8 GLU OE2 O -4.718 13.088 -7.530 1.00 . A A . 112 GLU OE2 1 1
2 1138 1 1 9 ALA C C 2.038 8.574 -3.264 1.00 . A A . 113 ALA C 1 1
2 1139 1 1 9 ALA CA C 1.299 8.527 -4.597 1.00 . A A . 113 ALA CA 1 1
2 1140 1 1 9 ALA CB C 2.279 8.665 -5.752 1.00 . A A . 113 ALA CB 1 1
2 1141 1 1 9 ALA H H 0.555 10.508 -4.630 1.00 . A A . 113 ALA H 1 1
2 1142 1 1 9 ALA HA H 0.804 7.570 -4.689 1.00 . A A . 113 ALA HA 1 1
2 1143 1 1 9 ALA HB1 H 2.093 7.886 -6.476 1.00 . A A . 113 ALA HB1 1 1
2 1144 1 1 9 ALA HB2 H 2.151 9.630 -6.219 1.00 . A A . 113 ALA HB2 1 1
2 1145 1 1 9 ALA HB3 H 3.289 8.577 -5.379 1.00 . A A . 113 ALA HB3 1 1
2 1146 1 1 9 ALA N N 0.281 9.568 -4.670 1.00 . A A . 113 ALA N 1 1
2 1147 1 1 9 ALA O O 3.089 9.205 -3.147 1.00 . A A . 113 ALA O 1 1
2 1148 1 1 10 LYS C C 2.458 6.441 -0.543 1.00 . A A . 114 LYS C 1 1
2 1149 1 1 10 LYS CA C 2.089 7.868 -0.935 1.00 . A A . 114 LYS CA 1 1
2 1150 1 1 10 LYS CB C 1.132 8.461 0.102 1.00 . A A . 114 LYS CB 1 1
2 1151 1 1 10 LYS CD C 0.639 8.916 2.523 1.00 . A A . 114 LYS CD 1 1
2 1152 1 1 10 LYS CE C -0.297 7.909 3.172 1.00 . A A . 114 LYS CE 1 1
2 1153 1 1 10 LYS CG C 1.581 8.246 1.537 1.00 . A A . 114 LYS CG 1 1
2 1154 1 1 10 LYS H H 0.644 7.419 -2.415 1.00 . A A . 114 LYS H 1 1
2 1155 1 1 10 LYS HA H 2.988 8.464 -0.965 1.00 . A A . 114 LYS HA 1 1
2 1156 1 1 10 LYS HB2 H 1.047 9.524 -0.071 1.00 . A A . 114 LYS HB2 1 1
2 1157 1 1 10 LYS HB3 H 0.160 8.006 -0.021 1.00 . A A . 114 LYS HB3 1 1
2 1158 1 1 10 LYS HD2 H 1.222 9.398 3.294 1.00 . A A . 114 LYS HD2 1 1
2 1159 1 1 10 LYS HD3 H 0.051 9.656 1.999 1.00 . A A . 114 LYS HD3 1 1
2 1160 1 1 10 LYS HE2 H -1.241 7.923 2.647 1.00 . A A . 114 LYS HE2 1 1
2 1161 1 1 10 LYS HE3 H 0.143 6.925 3.093 1.00 . A A . 114 LYS HE3 1 1
2 1162 1 1 10 LYS HG2 H 1.605 7.186 1.742 1.00 . A A . 114 LYS HG2 1 1
2 1163 1 1 10 LYS HG3 H 2.572 8.660 1.661 1.00 . A A . 114 LYS HG3 1 1
2 1164 1 1 10 LYS HZ1 H 0.317 8.635 5.031 1.00 . A A . 114 LYS HZ1 1 1
2 1165 1 1 10 LYS HZ2 H -0.779 7.350 5.126 1.00 . A A . 114 LYS HZ2 1 1
2 1166 1 1 10 LYS HZ3 H -1.322 8.895 4.702 1.00 . A A . 114 LYS HZ3 1 1
2 1167 1 1 10 LYS N N 1.483 7.903 -2.260 1.00 . A A . 114 LYS N 1 1
2 1168 1 1 10 LYS NZ N -0.537 8.219 4.609 1.00 . A A . 114 LYS NZ 1 1
2 1169 1 1 10 LYS O O 1.586 5.613 -0.280 1.00 . A A . 114 LYS O 1 1
2 1170 1 1 11 VAL C C 4.271 4.652 1.370 1.00 . A A . 115 VAL C 1 1
2 1171 1 1 11 VAL CA C 4.241 4.833 -0.144 1.00 . A A . 115 VAL CA 1 1
2 1172 1 1 11 VAL CB C 5.652 4.577 -0.708 1.00 . A A . 115 VAL CB 1 1
2 1173 1 1 11 VAL CG1 C 6.053 3.124 -0.505 1.00 . A A . 115 VAL CG1 1 1
2 1174 1 1 11 VAL CG2 C 5.713 4.955 -2.180 1.00 . A A . 115 VAL CG2 1 1
2 1175 1 1 11 VAL H H 4.404 6.861 -0.726 1.00 . A A . 115 VAL H 1 1
2 1176 1 1 11 VAL HA H 3.568 4.103 -0.571 1.00 . A A . 115 VAL HA 1 1
2 1177 1 1 11 VAL HB H 6.351 5.199 -0.169 1.00 . A A . 115 VAL HB 1 1
2 1178 1 1 11 VAL HG11 H 6.335 2.969 0.526 1.00 . A A . 115 VAL HG11 1 1
2 1179 1 1 11 VAL HG12 H 5.220 2.482 -0.752 1.00 . A A . 115 VAL HG12 1 1
2 1180 1 1 11 VAL HG13 H 6.891 2.889 -1.145 1.00 . A A . 115 VAL HG13 1 1
2 1181 1 1 11 VAL HG21 H 6.262 4.201 -2.723 1.00 . A A . 115 VAL HG21 1 1
2 1182 1 1 11 VAL HG22 H 4.710 5.026 -2.575 1.00 . A A . 115 VAL HG22 1 1
2 1183 1 1 11 VAL HG23 H 6.210 5.909 -2.287 1.00 . A A . 115 VAL HG23 1 1
2 1184 1 1 11 VAL N N 3.757 6.159 -0.506 1.00 . A A . 115 VAL N 1 1
2 1185 1 1 11 VAL O O 5.111 5.232 2.058 1.00 . A A . 115 VAL O 1 1
2 1186 1 1 12 ARG C C 3.262 2.089 3.599 1.00 . A A . 116 ARG C 1 1
2 1187 1 1 12 ARG CA C 3.268 3.588 3.315 1.00 . A A . 116 ARG CA 1 1
2 1188 1 1 12 ARG CB C 2.010 4.234 3.900 1.00 . A A . 116 ARG CB 1 1
2 1189 1 1 12 ARG CD C 2.545 5.028 6.224 1.00 . A A . 116 ARG CD 1 1
2 1190 1 1 12 ARG CG C 2.298 5.439 4.781 1.00 . A A . 116 ARG CG 1 1
2 1191 1 1 12 ARG CZ C 4.410 6.452 6.956 1.00 . A A . 116 ARG CZ 1 1
2 1192 1 1 12 ARG H H 2.705 3.411 1.282 1.00 . A A . 116 ARG H 1 1
2 1193 1 1 12 ARG HA H 4.137 4.028 3.780 1.00 . A A . 116 ARG HA 1 1
2 1194 1 1 12 ARG HB2 H 1.372 4.553 3.089 1.00 . A A . 116 ARG HB2 1 1
2 1195 1 1 12 ARG HB3 H 1.486 3.499 4.493 1.00 . A A . 116 ARG HB3 1 1
2 1196 1 1 12 ARG HD2 H 1.604 4.739 6.668 1.00 . A A . 116 ARG HD2 1 1
2 1197 1 1 12 ARG HD3 H 3.221 4.185 6.233 1.00 . A A . 116 ARG HD3 1 1
2 1198 1 1 12 ARG HE H 2.532 6.610 7.607 1.00 . A A . 116 ARG HE 1 1
2 1199 1 1 12 ARG HG2 H 3.176 5.945 4.407 1.00 . A A . 116 ARG HG2 1 1
2 1200 1 1 12 ARG HG3 H 1.452 6.108 4.746 1.00 . A A . 116 ARG HG3 1 1
2 1201 1 1 12 ARG HH11 H 4.900 5.044 5.594 1.00 . A A . 116 ARG HH11 1 1
2 1202 1 1 12 ARG HH12 H 6.206 6.055 6.118 1.00 . A A . 116 ARG HH12 1 1
2 1203 1 1 12 ARG HH21 H 4.242 7.948 8.305 1.00 . A A . 116 ARG HH21 1 1
2 1204 1 1 12 ARG HH22 H 5.831 7.706 7.661 1.00 . A A . 116 ARG HH22 1 1
2 1205 1 1 12 ARG N N 3.348 3.845 1.882 1.00 . A A . 116 ARG N 1 1
2 1206 1 1 12 ARG NE N 3.127 6.112 7.010 1.00 . A A . 116 ARG NE 1 1
2 1207 1 1 12 ARG NH1 N 5.240 5.796 6.158 1.00 . A A . 116 ARG NH1 1 1
2 1208 1 1 12 ARG NH2 N 4.865 7.451 7.702 1.00 . A A . 116 ARG NH2 1 1
2 1209 1 1 12 ARG O O 2.207 1.455 3.628 1.00 . A A . 116 ARG O 1 1
2 1210 1 1 13 CYS C C 5.015 -0.128 5.535 1.00 . A A . 117 CYS C 1 1
2 1211 1 1 13 CYS CA C 4.582 0.103 4.090 1.00 . A A . 117 CYS CA 1 1
2 1212 1 1 13 CYS CB C 5.593 -0.534 3.135 1.00 . A A . 117 CYS CB 1 1
2 1213 1 1 13 CYS H H 5.255 2.085 3.773 1.00 . A A . 117 CYS H 1 1
2 1214 1 1 13 CYS HA H 3.617 -0.357 3.938 1.00 . A A . 117 CYS HA 1 1
2 1215 1 1 13 CYS HB2 H 5.404 -0.177 2.133 1.00 . A A . 117 CYS HB2 1 1
2 1216 1 1 13 CYS HB3 H 6.590 -0.245 3.433 1.00 . A A . 117 CYS HB3 1 1
2 1217 1 1 13 CYS N N 4.448 1.528 3.809 1.00 . A A . 117 CYS N 1 1
2 1218 1 1 13 CYS O O 5.596 0.754 6.168 1.00 . A A . 117 CYS O 1 1
2 1219 1 1 13 CYS SG S 5.532 -2.354 3.093 1.00 . A A . 117 CYS SG 1 1
2 1220 1 1 14 ILE C C 6.595 -1.562 7.633 1.00 . A A . 118 ILE C 1 1
2 1221 1 1 14 ILE CA C 5.089 -1.666 7.418 1.00 . A A . 118 ILE CA 1 1
2 1222 1 1 14 ILE CB C 4.627 -3.090 7.778 1.00 . A A . 118 ILE CB 1 1
2 1223 1 1 14 ILE CD1 C 5.193 -5.519 7.268 1.00 . A A . 118 ILE CD1 1 1
2 1224 1 1 14 ILE CG1 C 5.159 -4.096 6.755 1.00 . A A . 118 ILE CG1 1 1
2 1225 1 1 14 ILE CG2 C 3.109 -3.152 7.851 1.00 . A A . 118 ILE CG2 1 1
2 1226 1 1 14 ILE H H 4.263 -1.979 5.495 1.00 . A A . 118 ILE H 1 1
2 1227 1 1 14 ILE HA H 4.593 -0.970 8.080 1.00 . A A . 118 ILE HA 1 1
2 1228 1 1 14 ILE HB H 5.020 -3.337 8.753 1.00 . A A . 118 ILE HB 1 1
2 1229 1 1 14 ILE HD11 H 4.465 -5.634 8.058 1.00 . A A . 118 ILE HD11 1 1
2 1230 1 1 14 ILE HD12 H 4.957 -6.198 6.462 1.00 . A A . 118 ILE HD12 1 1
2 1231 1 1 14 ILE HD13 H 6.177 -5.741 7.650 1.00 . A A . 118 ILE HD13 1 1
2 1232 1 1 14 ILE HG12 H 4.531 -4.075 5.878 1.00 . A A . 118 ILE HG12 1 1
2 1233 1 1 14 ILE HG13 H 6.165 -3.818 6.478 1.00 . A A . 118 ILE HG13 1 1
2 1234 1 1 14 ILE HG21 H 2.808 -3.484 8.834 1.00 . A A . 118 ILE HG21 1 1
2 1235 1 1 14 ILE HG22 H 2.699 -2.171 7.662 1.00 . A A . 118 ILE HG22 1 1
2 1236 1 1 14 ILE HG23 H 2.741 -3.845 7.109 1.00 . A A . 118 ILE HG23 1 1
2 1237 1 1 14 ILE N N 4.728 -1.318 6.049 1.00 . A A . 118 ILE N 1 1
2 1238 1 1 14 ILE O O 7.063 -1.416 8.762 1.00 . A A . 118 ILE O 1 1
2 1239 1 1 15 CYS C C 9.260 -0.095 6.645 1.00 . A A . 119 CYS C 1 1
2 1240 1 1 15 CYS CA C 8.803 -1.550 6.608 1.00 . A A . 119 CYS CA 1 1
2 1241 1 1 15 CYS CB C 9.433 -2.264 5.411 1.00 . A A . 119 CYS CB 1 1
2 1242 1 1 15 CYS H H 6.917 -1.754 5.669 1.00 . A A . 119 CYS H 1 1
2 1243 1 1 15 CYS HA H 9.123 -2.038 7.516 1.00 . A A . 119 CYS HA 1 1
2 1244 1 1 15 CYS HB2 H 10.507 -2.261 5.524 1.00 . A A . 119 CYS HB2 1 1
2 1245 1 1 15 CYS HB3 H 9.082 -3.285 5.385 1.00 . A A . 119 CYS HB3 1 1
2 1246 1 1 15 CYS N N 7.349 -1.637 6.541 1.00 . A A . 119 CYS N 1 1
2 1247 1 1 15 CYS O O 10.450 0.190 6.777 1.00 . A A . 119 CYS O 1 1
2 1248 1 1 15 CYS SG S 9.044 -1.502 3.802 1.00 . A A . 119 CYS SG 1 1
2 1249 1 1 16 SER C C 9.674 2.589 5.505 1.00 . A A . 120 SER C 1 1
2 1250 1 1 16 SER CA C 8.609 2.248 6.543 1.00 . A A . 120 SER CA 1 1
2 1251 1 1 16 SER CB C 9.083 2.675 7.934 1.00 . A A . 120 SER CB 1 1
2 1252 1 1 16 SER H H 7.374 0.533 6.425 1.00 . A A . 120 SER H 1 1
2 1253 1 1 16 SER HA H 7.703 2.783 6.301 1.00 . A A . 120 SER HA 1 1
2 1254 1 1 16 SER HB2 H 8.924 3.735 8.056 1.00 . A A . 120 SER HB2 1 1
2 1255 1 1 16 SER HB3 H 8.520 2.138 8.683 1.00 . A A . 120 SER HB3 1 1
2 1256 1 1 16 SER HG H 10.777 2.832 8.906 1.00 . A A . 120 SER HG 1 1
2 1257 1 1 16 SER N N 8.305 0.822 6.527 1.00 . A A . 120 SER N 1 1
2 1258 1 1 16 SER O O 10.545 3.424 5.744 1.00 . A A . 120 SER O 1 1
2 1259 1 1 16 SER OG O 10.461 2.396 8.111 1.00 . A A . 120 SER OG 1 1
2 1260 1 1 17 SER C C 9.837 2.513 1.974 1.00 . A A . 121 SER C 1 1
2 1261 1 1 17 SER CA C 10.554 2.163 3.275 1.00 . A A . 121 SER CA 1 1
2 1262 1 1 17 SER CB C 11.429 0.926 3.072 1.00 . A A . 121 SER CB 1 1
2 1263 1 1 17 SER H H 8.878 1.280 4.220 1.00 . A A . 121 SER H 1 1
2 1264 1 1 17 SER HA H 11.181 2.994 3.562 1.00 . A A . 121 SER HA 1 1
2 1265 1 1 17 SER HB2 H 11.712 0.525 4.033 1.00 . A A . 121 SER HB2 1 1
2 1266 1 1 17 SER HB3 H 10.873 0.181 2.521 1.00 . A A . 121 SER HB3 1 1
2 1267 1 1 17 SER HG H 12.529 0.911 1.451 1.00 . A A . 121 SER HG 1 1
2 1268 1 1 17 SER N N 9.595 1.934 4.350 1.00 . A A . 121 SER N 1 1
2 1269 1 1 17 SER O O 9.104 1.696 1.416 1.00 . A A . 121 SER O 1 1
2 1270 1 1 17 SER OG O 12.605 1.246 2.347 1.00 . A A . 121 SER OG 1 1
2 1271 1 1 18 THR C C 10.351 3.978 -0.934 1.00 . A A . 122 THR C 1 1
2 1272 1 1 18 THR CA C 9.430 4.194 0.262 1.00 . A A . 122 THR CA 1 1
2 1273 1 1 18 THR CB C 9.057 5.686 0.344 1.00 . A A . 122 THR CB 1 1
2 1274 1 1 18 THR CG2 C 8.172 5.957 1.552 1.00 . A A . 122 THR CG2 1 1
2 1275 1 1 18 THR H H 10.650 4.340 1.987 1.00 . A A . 122 THR H 1 1
2 1276 1 1 18 THR HA H 8.524 3.625 0.115 1.00 . A A . 122 THR HA 1 1
2 1277 1 1 18 THR HB H 8.513 5.955 -0.550 1.00 . A A . 122 THR HB 1 1
2 1278 1 1 18 THR HG1 H 10.000 7.407 0.540 1.00 . A A . 122 THR HG1 1 1
2 1279 1 1 18 THR HG21 H 8.779 6.311 2.371 1.00 . A A . 122 THR HG21 1 1
2 1280 1 1 18 THR HG22 H 7.672 5.045 1.843 1.00 . A A . 122 THR HG22 1 1
2 1281 1 1 18 THR HG23 H 7.436 6.706 1.298 1.00 . A A . 122 THR HG23 1 1
2 1282 1 1 18 THR N N 10.055 3.734 1.496 1.00 . A A . 122 THR N 1 1
2 1283 1 1 18 THR O O 10.319 4.740 -1.899 1.00 . A A . 122 THR O 1 1
2 1284 1 1 18 THR OG1 O 10.243 6.485 0.427 1.00 . A A . 122 THR OG1 1 1
2 1285 1 1 19 MET C C 11.424 1.745 -3.000 1.00 . A A . 123 MET C 1 1
2 1286 1 1 19 MET CA C 12.096 2.615 -1.943 1.00 . A A . 123 MET CA 1 1
2 1287 1 1 19 MET CB C 13.331 1.902 -1.389 1.00 . A A . 123 MET CB 1 1
2 1288 1 1 19 MET CE C 16.364 1.274 -3.101 1.00 . A A . 123 MET CE 1 1
2 1289 1 1 19 MET CG C 14.610 2.715 -1.512 1.00 . A A . 123 MET CG 1 1
2 1290 1 1 19 MET H H 11.148 2.361 -0.068 1.00 . A A . 123 MET H 1 1
2 1291 1 1 19 MET HA H 12.403 3.544 -2.400 1.00 . A A . 123 MET HA 1 1
2 1292 1 1 19 MET HB2 H 13.168 1.684 -0.344 1.00 . A A . 123 MET HB2 1 1
2 1293 1 1 19 MET HB3 H 13.468 0.974 -1.925 1.00 . A A . 123 MET HB3 1 1
2 1294 1 1 19 MET HE1 H 16.136 0.229 -3.252 1.00 . A A . 123 MET HE1 1 1
2 1295 1 1 19 MET HE2 H 15.723 1.877 -3.726 1.00 . A A . 123 MET HE2 1 1
2 1296 1 1 19 MET HE3 H 17.396 1.459 -3.359 1.00 . A A . 123 MET HE3 1 1
2 1297 1 1 19 MET HG2 H 14.614 3.212 -2.471 1.00 . A A . 123 MET HG2 1 1
2 1298 1 1 19 MET HG3 H 14.625 3.456 -0.726 1.00 . A A . 123 MET HG3 1 1
2 1299 1 1 19 MET N N 11.169 2.933 -0.863 1.00 . A A . 123 MET N 1 1
2 1300 1 1 19 MET O O 10.245 1.408 -2.883 1.00 . A A . 123 MET O 1 1
2 1301 1 1 19 MET SD S 16.094 1.701 -1.382 1.00 . A A . 123 MET SD 1 1
2 1302 1 1 20 VAL C C 11.891 -0.927 -4.825 1.00 . A A . 124 VAL C 1 1
2 1303 1 1 20 VAL CA C 11.657 0.553 -5.109 1.00 . A A . 124 VAL CA 1 1
2 1304 1 1 20 VAL CB C 12.302 0.913 -6.460 1.00 . A A . 124 VAL CB 1 1
2 1305 1 1 20 VAL CG1 C 11.609 0.177 -7.596 1.00 . A A . 124 VAL CG1 1 1
2 1306 1 1 20 VAL CG2 C 12.262 2.417 -6.685 1.00 . A A . 124 VAL CG2 1 1
2 1307 1 1 20 VAL H H 13.112 1.684 -4.069 1.00 . A A . 124 VAL H 1 1
2 1308 1 1 20 VAL HA H 10.594 0.731 -5.183 1.00 . A A . 124 VAL HA 1 1
2 1309 1 1 20 VAL HB H 13.336 0.601 -6.437 1.00 . A A . 124 VAL HB 1 1
2 1310 1 1 20 VAL HG11 H 11.690 0.758 -8.504 1.00 . A A . 124 VAL HG11 1 1
2 1311 1 1 20 VAL HG12 H 12.077 -0.786 -7.740 1.00 . A A . 124 VAL HG12 1 1
2 1312 1 1 20 VAL HG13 H 10.566 0.038 -7.352 1.00 . A A . 124 VAL HG13 1 1
2 1313 1 1 20 VAL HG21 H 11.413 2.836 -6.166 1.00 . A A . 124 VAL HG21 1 1
2 1314 1 1 20 VAL HG22 H 13.171 2.861 -6.308 1.00 . A A . 124 VAL HG22 1 1
2 1315 1 1 20 VAL HG23 H 12.173 2.621 -7.743 1.00 . A A . 124 VAL HG23 1 1
2 1316 1 1 20 VAL N N 12.180 1.384 -4.032 1.00 . A A . 124 VAL N 1 1
2 1317 1 1 20 VAL O O 12.897 -1.498 -5.243 1.00 . A A . 124 VAL O 1 1
2 1318 1 1 21 ASN C C 10.897 -3.828 -5.011 1.00 . A A . 125 ASN C 1 1
2 1319 1 1 21 ASN CA C 11.059 -2.956 -3.769 1.00 . A A . 125 ASN CA 1 1
2 1320 1 1 21 ASN CB C 10.002 -3.331 -2.728 1.00 . A A . 125 ASN CB 1 1
2 1321 1 1 21 ASN CG C 8.632 -3.541 -3.344 1.00 . A A . 125 ASN CG 1 1
2 1322 1 1 21 ASN H H 10.175 -1.033 -3.804 1.00 . A A . 125 ASN H 1 1
2 1323 1 1 21 ASN HA H 12.039 -3.124 -3.351 1.00 . A A . 125 ASN HA 1 1
2 1324 1 1 21 ASN HB2 H 10.298 -4.246 -2.237 1.00 . A A . 125 ASN HB2 1 1
2 1325 1 1 21 ASN HB3 H 9.930 -2.540 -1.996 1.00 . A A . 125 ASN HB3 1 1
2 1326 1 1 21 ASN HD21 H 8.617 -5.431 -2.726 1.00 . A A . 125 ASN HD21 1 1
2 1327 1 1 21 ASN HD22 H 7.218 -4.914 -3.598 1.00 . A A . 125 ASN HD22 1 1
2 1328 1 1 21 ASN N N 10.954 -1.542 -4.110 1.00 . A A . 125 ASN N 1 1
2 1329 1 1 21 ASN ND2 N 8.102 -4.751 -3.209 1.00 . A A . 125 ASN ND2 1 1
2 1330 1 1 21 ASN O O 10.907 -3.331 -6.137 1.00 . A A . 125 ASN O 1 1
2 1331 1 1 21 ASN OD1 O 8.058 -2.626 -3.935 1.00 . A A . 125 ASN OD1 1 1
2 1332 1 1 22 ASP C C 9.359 -5.718 -6.737 1.00 . A A . 126 ASP C 1 1
2 1333 1 1 22 ASP CA C 10.582 -6.073 -5.897 1.00 . A A . 126 ASP CA 1 1
2 1334 1 1 22 ASP CB C 10.452 -7.499 -5.361 1.00 . A A . 126 ASP CB 1 1
2 1335 1 1 22 ASP CG C 11.691 -8.332 -5.624 1.00 . A A . 126 ASP CG 1 1
2 1336 1 1 22 ASP H H 10.749 -5.467 -3.876 1.00 . A A . 126 ASP H 1 1
2 1337 1 1 22 ASP HA H 11.461 -6.011 -6.521 1.00 . A A . 126 ASP HA 1 1
2 1338 1 1 22 ASP HB2 H 10.286 -7.462 -4.294 1.00 . A A . 126 ASP HB2 1 1
2 1339 1 1 22 ASP HB3 H 9.609 -7.980 -5.836 1.00 . A A . 126 ASP HB3 1 1
2 1340 1 1 22 ASP N N 10.748 -5.131 -4.797 1.00 . A A . 126 ASP N 1 1
2 1341 1 1 22 ASP O O 9.377 -5.841 -7.961 1.00 . A A . 126 ASP O 1 1
2 1342 1 1 22 ASP OD1 O 11.841 -8.829 -6.760 1.00 . A A . 126 ASP OD1 1 1
2 1343 1 1 22 ASP OD2 O 12.511 -8.487 -4.694 1.00 . A A . 126 ASP OD2 1 1
2 1344 1 1 23 SER C C 6.162 -4.083 -5.841 1.00 . A A . 127 SER C 1 1
2 1345 1 1 23 SER CA C 7.062 -4.910 -6.753 1.00 . A A . 127 SER CA 1 1
2 1346 1 1 23 SER CB C 6.320 -6.164 -7.220 1.00 . A A . 127 SER CB 1 1
2 1347 1 1 23 SER H H 8.344 -5.202 -5.093 1.00 . A A . 127 SER H 1 1
2 1348 1 1 23 SER HA H 7.326 -4.316 -7.615 1.00 . A A . 127 SER HA 1 1
2 1349 1 1 23 SER HB2 H 7.037 -6.920 -7.500 1.00 . A A . 127 SER HB2 1 1
2 1350 1 1 23 SER HB3 H 5.702 -6.534 -6.414 1.00 . A A . 127 SER HB3 1 1
2 1351 1 1 23 SER HG H 4.678 -5.474 -8.036 1.00 . A A . 127 SER HG 1 1
2 1352 1 1 23 SER N N 8.297 -5.278 -6.069 1.00 . A A . 127 SER N 1 1
2 1353 1 1 23 SER O O 5.832 -4.500 -4.731 1.00 . A A . 127 SER O 1 1
2 1354 1 1 23 SER OG O 5.494 -5.881 -8.336 1.00 . A A . 127 SER OG 1 1
2 1355 1 1 24 MET C C 3.459 -2.118 -6.022 1.00 . A A . 128 MET C 1 1
2 1356 1 1 24 MET CA C 4.905 -2.020 -5.546 1.00 . A A . 128 MET CA 1 1
2 1357 1 1 24 MET CB C 5.393 -0.574 -5.657 1.00 . A A . 128 MET CB 1 1
2 1358 1 1 24 MET CE C 7.473 1.077 -3.882 1.00 . A A . 128 MET CE 1 1
2 1359 1 1 24 MET CG C 6.841 -0.454 -6.104 1.00 . A A . 128 MET CG 1 1
2 1360 1 1 24 MET H H 6.064 -2.628 -7.210 1.00 . A A . 128 MET H 1 1
2 1361 1 1 24 MET HA H 4.953 -2.328 -4.512 1.00 . A A . 128 MET HA 1 1
2 1362 1 1 24 MET HB2 H 4.774 -0.051 -6.371 1.00 . A A . 128 MET HB2 1 1
2 1363 1 1 24 MET HB3 H 5.296 -0.098 -4.693 1.00 . A A . 128 MET HB3 1 1
2 1364 1 1 24 MET HE1 H 7.885 0.142 -3.529 1.00 . A A . 128 MET HE1 1 1
2 1365 1 1 24 MET HE2 H 8.034 1.899 -3.462 1.00 . A A . 128 MET HE2 1 1
2 1366 1 1 24 MET HE3 H 6.440 1.153 -3.576 1.00 . A A . 128 MET HE3 1 1
2 1367 1 1 24 MET HG2 H 7.415 -1.239 -5.634 1.00 . A A . 128 MET HG2 1 1
2 1368 1 1 24 MET HG3 H 6.883 -0.574 -7.176 1.00 . A A . 128 MET HG3 1 1
2 1369 1 1 24 MET N N 5.768 -2.906 -6.317 1.00 . A A . 128 MET N 1 1
2 1370 1 1 24 MET O O 3.194 -2.558 -7.142 1.00 . A A . 128 MET O 1 1
2 1371 1 1 24 MET SD S 7.573 1.136 -5.669 1.00 . A A . 128 MET SD 1 1
2 1372 1 1 25 ILE C C 0.345 -0.643 -4.786 1.00 . A A . 129 ILE C 1 1
2 1373 1 1 25 ILE CA C 1.111 -1.750 -5.501 1.00 . A A . 129 ILE CA 1 1
2 1374 1 1 25 ILE CB C 0.487 -3.110 -5.136 1.00 . A A . 129 ILE CB 1 1
2 1375 1 1 25 ILE CD1 C -1.669 -4.454 -5.292 1.00 . A A . 129 ILE CD1 1 1
2 1376 1 1 25 ILE CG1 C -1.019 -3.093 -5.406 1.00 . A A . 129 ILE CG1 1 1
2 1377 1 1 25 ILE CG2 C 0.766 -3.447 -3.679 1.00 . A A . 129 ILE CG2 1 1
2 1378 1 1 25 ILE H H 2.804 -1.368 -4.290 1.00 . A A . 129 ILE H 1 1
2 1379 1 1 25 ILE HA H 1.017 -1.608 -6.568 1.00 . A A . 129 ILE HA 1 1
2 1380 1 1 25 ILE HB H 0.947 -3.869 -5.751 1.00 . A A . 129 ILE HB 1 1
2 1381 1 1 25 ILE HD11 H -1.504 -4.850 -4.300 1.00 . A A . 129 ILE HD11 1 1
2 1382 1 1 25 ILE HD12 H -2.730 -4.363 -5.470 1.00 . A A . 129 ILE HD12 1 1
2 1383 1 1 25 ILE HD13 H -1.237 -5.122 -6.022 1.00 . A A . 129 ILE HD13 1 1
2 1384 1 1 25 ILE HG12 H -1.498 -2.437 -4.696 1.00 . A A . 129 ILE HG12 1 1
2 1385 1 1 25 ILE HG13 H -1.194 -2.723 -6.406 1.00 . A A . 129 ILE HG13 1 1
2 1386 1 1 25 ILE HG21 H 0.343 -4.413 -3.446 1.00 . A A . 129 ILE HG21 1 1
2 1387 1 1 25 ILE HG22 H 1.833 -3.474 -3.515 1.00 . A A . 129 ILE HG22 1 1
2 1388 1 1 25 ILE HG23 H 0.322 -2.696 -3.044 1.00 . A A . 129 ILE HG23 1 1
2 1389 1 1 25 ILE N N 2.529 -1.708 -5.167 1.00 . A A . 129 ILE N 1 1
2 1390 1 1 25 ILE O O 0.532 -0.417 -3.591 1.00 . A A . 129 ILE O 1 1
2 1391 1 1 26 GLN C C -2.614 0.594 -4.363 1.00 . A A . 130 GLN C 1 1
2 1392 1 1 26 GLN CA C -1.317 1.127 -4.962 1.00 . A A . 130 GLN CA 1 1
2 1393 1 1 26 GLN CB C -1.628 2.172 -6.035 1.00 . A A . 130 GLN CB 1 1
2 1394 1 1 26 GLN CD C -2.294 4.601 -6.226 1.00 . A A . 130 GLN CD 1 1
2 1395 1 1 26 GLN CG C -2.571 3.266 -5.563 1.00 . A A . 130 GLN CG 1 1
2 1396 1 1 26 GLN H H -0.625 -0.184 -6.473 1.00 . A A . 130 GLN H 1 1
2 1397 1 1 26 GLN HA H -0.737 1.591 -4.179 1.00 . A A . 130 GLN HA 1 1
2 1398 1 1 26 GLN HB2 H -0.704 2.633 -6.350 1.00 . A A . 130 GLN HB2 1 1
2 1399 1 1 26 GLN HB3 H -2.080 1.677 -6.882 1.00 . A A . 130 GLN HB3 1 1
2 1400 1 1 26 GLN HE21 H -2.856 5.563 -4.579 1.00 . A A . 130 GLN HE21 1 1
2 1401 1 1 26 GLN HE22 H -2.354 6.561 -5.897 1.00 . A A . 130 GLN HE22 1 1
2 1402 1 1 26 GLN HG2 H -3.585 2.973 -5.791 1.00 . A A . 130 GLN HG2 1 1
2 1403 1 1 26 GLN HG3 H -2.462 3.381 -4.495 1.00 . A A . 130 GLN HG3 1 1
2 1404 1 1 26 GLN N N -0.520 0.044 -5.526 1.00 . A A . 130 GLN N 1 1
2 1405 1 1 26 GLN NE2 N -2.525 5.685 -5.494 1.00 . A A . 130 GLN NE2 1 1
2 1406 1 1 26 GLN O O -3.212 -0.347 -4.888 1.00 . A A . 130 GLN O 1 1
2 1407 1 1 26 GLN OE1 O -1.876 4.659 -7.383 1.00 . A A . 130 GLN OE1 1 1
2 1408 1 1 27 CYS C C -5.471 0.912 -3.525 1.00 . A A . 131 CYS C 1 1
2 1409 1 1 27 CYS CA C -4.271 0.787 -2.591 1.00 . A A . 131 CYS CA 1 1
2 1410 1 1 27 CYS CB C -4.498 1.630 -1.335 1.00 . A A . 131 CYS CB 1 1
2 1411 1 1 27 CYS H H -2.524 1.945 -2.891 1.00 . A A . 131 CYS H 1 1
2 1412 1 1 27 CYS HA H -4.160 -0.248 -2.304 1.00 . A A . 131 CYS HA 1 1
2 1413 1 1 27 CYS HB2 H -3.613 1.587 -0.716 1.00 . A A . 131 CYS HB2 1 1
2 1414 1 1 27 CYS HB3 H -4.678 2.655 -1.626 1.00 . A A . 131 CYS HB3 1 1
2 1415 1 1 27 CYS N N -3.045 1.200 -3.262 1.00 . A A . 131 CYS N 1 1
2 1416 1 1 27 CYS O O -5.490 1.759 -4.416 1.00 . A A . 131 CYS O 1 1
2 1417 1 1 27 CYS SG S -5.909 1.086 -0.319 1.00 . A A . 131 CYS SG 1 1
2 1418 1 1 28 GLU C C -8.730 1.001 -3.537 1.00 . A A . 132 GLU C 1 1
2 1419 1 1 28 GLU CA C -7.674 0.076 -4.135 1.00 . A A . 132 GLU CA 1 1
2 1420 1 1 28 GLU CB C -8.240 -1.338 -4.277 1.00 . A A . 132 GLU CB 1 1
2 1421 1 1 28 GLU CD C -9.165 -1.539 -6.618 1.00 . A A . 132 GLU CD 1 1
2 1422 1 1 28 GLU CG C -8.055 -1.932 -5.663 1.00 . A A . 132 GLU CG 1 1
2 1423 1 1 28 GLU H H -6.396 -0.592 -2.585 1.00 . A A . 132 GLU H 1 1
2 1424 1 1 28 GLU HA H -7.402 0.445 -5.113 1.00 . A A . 132 GLU HA 1 1
2 1425 1 1 28 GLU HB2 H -7.748 -1.983 -3.563 1.00 . A A . 132 GLU HB2 1 1
2 1426 1 1 28 GLU HB3 H -9.297 -1.313 -4.057 1.00 . A A . 132 GLU HB3 1 1
2 1427 1 1 28 GLU HG2 H -7.115 -1.586 -6.067 1.00 . A A . 132 GLU HG2 1 1
2 1428 1 1 28 GLU HG3 H -8.036 -3.009 -5.580 1.00 . A A . 132 GLU HG3 1 1
2 1429 1 1 28 GLU N N -6.470 0.061 -3.312 1.00 . A A . 132 GLU N 1 1
2 1430 1 1 28 GLU O O -9.918 0.880 -3.837 1.00 . A A . 132 GLU O 1 1
2 1431 1 1 28 GLU OE1 O -9.120 -0.408 -7.147 1.00 . A A . 132 GLU OE1 1 1
2 1432 1 1 28 GLU OE2 O -10.079 -2.362 -6.838 1.00 . A A . 132 GLU OE2 1 1
2 1433 1 1 29 ASP C C -8.893 4.299 -2.495 1.00 . A A . 133 ASP C 1 1
2 1434 1 1 29 ASP CA C -9.195 2.871 -2.050 1.00 . A A . 133 ASP CA 1 1
2 1435 1 1 29 ASP CB C -9.087 2.764 -0.529 1.00 . A A . 133 ASP CB 1 1
2 1436 1 1 29 ASP CG C -10.232 3.456 0.184 1.00 . A A . 133 ASP CG 1 1
2 1437 1 1 29 ASP H H -7.330 1.971 -2.492 1.00 . A A . 133 ASP H 1 1
2 1438 1 1 29 ASP HA H -10.201 2.620 -2.349 1.00 . A A . 133 ASP HA 1 1
2 1439 1 1 29 ASP HB2 H -9.090 1.721 -0.246 1.00 . A A . 133 ASP HB2 1 1
2 1440 1 1 29 ASP HB3 H -8.160 3.217 -0.207 1.00 . A A . 133 ASP HB3 1 1
2 1441 1 1 29 ASP N N -8.289 1.925 -2.691 1.00 . A A . 133 ASP N 1 1
2 1442 1 1 29 ASP O O -7.855 4.860 -2.146 1.00 . A A . 133 ASP O 1 1
2 1443 1 1 29 ASP OD1 O -11.400 3.162 -0.147 1.00 . A A . 133 ASP OD1 1 1
2 1444 1 1 29 ASP OD2 O -9.961 4.292 1.071 1.00 . A A . 133 ASP OD2 1 1
2 1445 1 1 30 GLN C C -9.482 7.222 -2.605 1.00 . A A . 134 GLN C 1 1
2 1446 1 1 30 GLN CA C -9.635 6.239 -3.761 1.00 . A A . 134 GLN CA 1 1
2 1447 1 1 30 GLN CB C -10.826 6.641 -4.634 1.00 . A A . 134 GLN CB 1 1
2 1448 1 1 30 GLN CD C -12.823 8.016 -3.923 1.00 . A A . 134 GLN CD 1 1
2 1449 1 1 30 GLN CG C -12.149 6.658 -3.886 1.00 . A A . 134 GLN CG 1 1
2 1450 1 1 30 GLN H H -10.612 4.379 -3.512 1.00 . A A . 134 GLN H 1 1
2 1451 1 1 30 GLN HA H -8.737 6.265 -4.360 1.00 . A A . 134 GLN HA 1 1
2 1452 1 1 30 GLN HB2 H -10.648 7.629 -5.031 1.00 . A A . 134 GLN HB2 1 1
2 1453 1 1 30 GLN HB3 H -10.909 5.942 -5.453 1.00 . A A . 134 GLN HB3 1 1
2 1454 1 1 30 GLN HE21 H -11.116 8.903 -3.420 1.00 . A A . 134 GLN HE21 1 1
2 1455 1 1 30 GLN HE22 H -12.469 9.953 -3.652 1.00 . A A . 134 GLN HE22 1 1
2 1456 1 1 30 GLN HG2 H -12.811 5.933 -4.336 1.00 . A A . 134 GLN HG2 1 1
2 1457 1 1 30 GLN HG3 H -11.969 6.389 -2.856 1.00 . A A . 134 GLN HG3 1 1
2 1458 1 1 30 GLN N N -9.806 4.878 -3.268 1.00 . A A . 134 GLN N 1 1
2 1459 1 1 30 GLN NE2 N -12.059 9.063 -3.635 1.00 . A A . 134 GLN NE2 1 1
2 1460 1 1 30 GLN O O -8.929 8.310 -2.771 1.00 . A A . 134 GLN O 1 1
2 1461 1 1 30 GLN OE1 O -14.016 8.122 -4.205 1.00 . A A . 134 GLN OE1 1 1
2 1462 1 1 31 ARG C C -8.629 7.382 0.546 1.00 . A A . 135 ARG C 1 1
2 1463 1 1 31 ARG CA C -9.895 7.681 -0.251 1.00 . A A . 135 ARG CA 1 1
2 1464 1 1 31 ARG CB C -11.127 7.477 0.633 1.00 . A A . 135 ARG CB 1 1
2 1465 1 1 31 ARG CD C -13.524 7.008 0.041 1.00 . A A . 135 ARG CD 1 1
2 1466 1 1 31 ARG CG C -12.406 8.039 0.034 1.00 . A A . 135 ARG CG 1 1
2 1467 1 1 31 ARG CZ C -15.952 6.957 -0.341 1.00 . A A . 135 ARG CZ 1 1
2 1468 1 1 31 ARG H H -10.405 5.955 -1.365 1.00 . A A . 135 ARG H 1 1
2 1469 1 1 31 ARG HA H -9.865 8.708 -0.581 1.00 . A A . 135 ARG HA 1 1
2 1470 1 1 31 ARG HB2 H -11.267 6.419 0.797 1.00 . A A . 135 ARG HB2 1 1
2 1471 1 1 31 ARG HB3 H -10.957 7.961 1.583 1.00 . A A . 135 ARG HB3 1 1
2 1472 1 1 31 ARG HD2 H -13.386 6.342 -0.798 1.00 . A A . 135 ARG HD2 1 1
2 1473 1 1 31 ARG HD3 H -13.470 6.445 0.960 1.00 . A A . 135 ARG HD3 1 1
2 1474 1 1 31 ARG HE H -14.901 8.596 0.091 1.00 . A A . 135 ARG HE 1 1
2 1475 1 1 31 ARG HG2 H -12.718 8.896 0.613 1.00 . A A . 135 ARG HG2 1 1
2 1476 1 1 31 ARG HG3 H -12.213 8.342 -0.984 1.00 . A A . 135 ARG HG3 1 1
2 1477 1 1 31 ARG HH11 H -15.029 5.166 -0.493 1.00 . A A . 135 ARG HH11 1 1
2 1478 1 1 31 ARG HH12 H -16.741 5.144 -0.759 1.00 . A A . 135 ARG HH12 1 1
2 1479 1 1 31 ARG HH21 H -17.155 8.579 -0.257 1.00 . A A . 135 ARG HH21 1 1
2 1480 1 1 31 ARG HH22 H -17.949 7.086 -0.626 1.00 . A A . 135 ARG HH22 1 1
2 1481 1 1 31 ARG N N -9.976 6.833 -1.435 1.00 . A A . 135 ARG N 1 1
2 1482 1 1 31 ARG NE N -14.842 7.630 -0.059 1.00 . A A . 135 ARG NE 1 1
2 1483 1 1 31 ARG NH1 N -15.903 5.648 -0.549 1.00 . A A . 135 ARG NH1 1 1
2 1484 1 1 31 ARG NH2 N -17.114 7.593 -0.414 1.00 . A A . 135 ARG NH2 1 1
2 1485 1 1 31 ARG O O -8.492 7.803 1.695 1.00 . A A . 135 ARG O 1 1
2 1486 1 1 32 CYS C C -5.261 6.602 -0.327 1.00 . A A . 136 CYS C 1 1
2 1487 1 1 32 CYS CA C -6.450 6.297 0.580 1.00 . A A . 136 CYS CA 1 1
2 1488 1 1 32 CYS CB C -6.450 4.814 0.957 1.00 . A A . 136 CYS CB 1 1
2 1489 1 1 32 CYS H H -7.872 6.346 -0.988 1.00 . A A . 136 CYS H 1 1
2 1490 1 1 32 CYS HA H -6.363 6.888 1.478 1.00 . A A . 136 CYS HA 1 1
2 1491 1 1 32 CYS HB2 H -7.466 4.499 1.147 1.00 . A A . 136 CYS HB2 1 1
2 1492 1 1 32 CYS HB3 H -6.049 4.241 0.135 1.00 . A A . 136 CYS HB3 1 1
2 1493 1 1 32 CYS N N -7.705 6.653 -0.071 1.00 . A A . 136 CYS N 1 1
2 1494 1 1 32 CYS O O -4.394 7.403 0.020 1.00 . A A . 136 CYS O 1 1
2 1495 1 1 32 CYS SG S -5.465 4.424 2.439 1.00 . A A . 136 CYS SG 1 1
2 1496 1 1 33 GLN C C -2.789 5.964 -1.779 1.00 . A A . 137 GLN C 1 1
2 1497 1 1 33 GLN CA C -4.147 6.159 -2.445 1.00 . A A . 137 GLN CA 1 1
2 1498 1 1 33 GLN CB C -4.233 7.559 -3.055 1.00 . A A . 137 GLN CB 1 1
2 1499 1 1 33 GLN CD C -5.278 7.594 -5.355 1.00 . A A . 137 GLN CD 1 1
2 1500 1 1 33 GLN CG C -5.496 7.792 -3.868 1.00 . A A . 137 GLN CG 1 1
2 1501 1 1 33 GLN H H -5.950 5.331 -1.708 1.00 . A A . 137 GLN H 1 1
2 1502 1 1 33 GLN HA H -4.258 5.427 -3.230 1.00 . A A . 137 GLN HA 1 1
2 1503 1 1 33 GLN HB2 H -4.203 8.289 -2.260 1.00 . A A . 137 GLN HB2 1 1
2 1504 1 1 33 GLN HB3 H -3.382 7.709 -3.703 1.00 . A A . 137 GLN HB3 1 1
2 1505 1 1 33 GLN HE21 H -5.526 5.632 -5.155 1.00 . A A . 137 GLN HE21 1 1
2 1506 1 1 33 GLN HE22 H -5.206 6.189 -6.759 1.00 . A A . 137 GLN HE22 1 1
2 1507 1 1 33 GLN HG2 H -6.255 7.100 -3.537 1.00 . A A . 137 GLN HG2 1 1
2 1508 1 1 33 GLN HG3 H -5.835 8.804 -3.700 1.00 . A A . 137 GLN HG3 1 1
2 1509 1 1 33 GLN N N -5.230 5.957 -1.489 1.00 . A A . 137 GLN N 1 1
2 1510 1 1 33 GLN NE2 N -5.342 6.346 -5.802 1.00 . A A . 137 GLN NE2 1 1
2 1511 1 1 33 GLN O O -1.968 6.880 -1.741 1.00 . A A . 137 GLN O 1 1
2 1512 1 1 33 GLN OE1 O -5.054 8.553 -6.095 1.00 . A A . 137 GLN OE1 1 1
2 1513 1 1 34 VAL C C -0.620 3.252 -1.243 1.00 . A A . 138 VAL C 1 1
2 1514 1 1 34 VAL CA C -1.301 4.449 -0.589 1.00 . A A . 138 VAL CA 1 1
2 1515 1 1 34 VAL CB C -1.515 4.150 0.906 1.00 . A A . 138 VAL CB 1 1
2 1516 1 1 34 VAL CG1 C -1.819 5.430 1.669 1.00 . A A . 138 VAL CG1 1 1
2 1517 1 1 34 VAL CG2 C -2.630 3.132 1.091 1.00 . A A . 138 VAL CG2 1 1
2 1518 1 1 34 VAL H H -3.254 4.076 -1.315 1.00 . A A . 138 VAL H 1 1
2 1519 1 1 34 VAL HA H -0.654 5.310 -0.674 1.00 . A A . 138 VAL HA 1 1
2 1520 1 1 34 VAL HB H -0.603 3.729 1.303 1.00 . A A . 138 VAL HB 1 1
2 1521 1 1 34 VAL HG11 H -1.147 6.211 1.344 1.00 . A A . 138 VAL HG11 1 1
2 1522 1 1 34 VAL HG12 H -2.839 5.730 1.478 1.00 . A A . 138 VAL HG12 1 1
2 1523 1 1 34 VAL HG13 H -1.686 5.259 2.727 1.00 . A A . 138 VAL HG13 1 1
2 1524 1 1 34 VAL HG21 H -2.320 2.180 0.686 1.00 . A A . 138 VAL HG21 1 1
2 1525 1 1 34 VAL HG22 H -2.847 3.023 2.143 1.00 . A A . 138 VAL HG22 1 1
2 1526 1 1 34 VAL HG23 H -3.517 3.471 0.575 1.00 . A A . 138 VAL HG23 1 1
2 1527 1 1 34 VAL N N -2.560 4.765 -1.254 1.00 . A A . 138 VAL N 1 1
2 1528 1 1 34 VAL O O -1.217 2.185 -1.383 1.00 . A A . 138 VAL O 1 1
2 1529 1 1 35 TRP C C 2.117 1.519 -1.242 1.00 . A A . 139 TRP C 1 1
2 1530 1 1 35 TRP CA C 1.397 2.372 -2.281 1.00 . A A . 139 TRP CA 1 1
2 1531 1 1 35 TRP CB C 2.410 2.961 -3.265 1.00 . A A . 139 TRP CB 1 1
2 1532 1 1 35 TRP CD1 C 0.894 4.743 -4.312 1.00 . A A . 139 TRP CD1 1 1
2 1533 1 1 35 TRP CD2 C 1.961 3.452 -5.799 1.00 . A A . 139 TRP CD2 1 1
2 1534 1 1 35 TRP CE2 C 1.168 4.382 -6.499 1.00 . A A . 139 TRP CE2 1 1
2 1535 1 1 35 TRP CE3 C 2.725 2.535 -6.527 1.00 . A A . 139 TRP CE3 1 1
2 1536 1 1 35 TRP CG C 1.772 3.701 -4.402 1.00 . A A . 139 TRP CG 1 1
2 1537 1 1 35 TRP CH2 C 1.875 3.510 -8.577 1.00 . A A . 139 TRP CH2 1 1
2 1538 1 1 35 TRP CZ2 C 1.117 4.419 -7.890 1.00 . A A . 139 TRP CZ2 1 1
2 1539 1 1 35 TRP CZ3 C 2.673 2.573 -7.907 1.00 . A A . 139 TRP CZ3 1 1
2 1540 1 1 35 TRP H H 1.056 4.311 -1.503 1.00 . A A . 139 TRP H 1 1
2 1541 1 1 35 TRP HA H 0.703 1.748 -2.824 1.00 . A A . 139 TRP HA 1 1
2 1542 1 1 35 TRP HB2 H 3.054 3.650 -2.739 1.00 . A A . 139 TRP HB2 1 1
2 1543 1 1 35 TRP HB3 H 3.006 2.161 -3.679 1.00 . A A . 139 TRP HB3 1 1
2 1544 1 1 35 TRP HD1 H 0.548 5.168 -3.382 1.00 . A A . 139 TRP HD1 1 1
2 1545 1 1 35 TRP HE1 H -0.094 5.891 -5.768 1.00 . A A . 139 TRP HE1 1 1
2 1546 1 1 35 TRP HE3 H 3.346 1.806 -6.029 1.00 . A A . 139 TRP HE3 1 1
2 1547 1 1 35 TRP HH2 H 1.865 3.503 -9.656 1.00 . A A . 139 TRP HH2 1 1
2 1548 1 1 35 TRP HZ2 H 0.507 5.135 -8.421 1.00 . A A . 139 TRP HZ2 1 1
2 1549 1 1 35 TRP HZ3 H 3.256 1.873 -8.487 1.00 . A A . 139 TRP HZ3 1 1
2 1550 1 1 35 TRP N N 0.634 3.437 -1.642 1.00 . A A . 139 TRP N 1 1
2 1551 1 1 35 TRP NE1 N 0.526 5.157 -5.570 1.00 . A A . 139 TRP NE1 1 1
2 1552 1 1 35 TRP O O 2.617 2.034 -0.243 1.00 . A A . 139 TRP O 1 1
2 1553 1 1 36 GLN C C 3.594 -1.780 -1.335 1.00 . A A . 140 GLN C 1 1
2 1554 1 1 36 GLN CA C 2.823 -0.711 -0.569 1.00 . A A . 140 GLN CA 1 1
2 1555 1 1 36 GLN CB C 1.794 -1.368 0.353 1.00 . A A . 140 GLN CB 1 1
2 1556 1 1 36 GLN CD C 0.698 -1.138 2.617 1.00 . A A . 140 GLN CD 1 1
2 1557 1 1 36 GLN CG C 1.205 -0.419 1.383 1.00 . A A . 140 GLN CG 1 1
2 1558 1 1 36 GLN H H 1.747 -0.138 -2.299 1.00 . A A . 140 GLN H 1 1
2 1559 1 1 36 GLN HA H 3.518 -0.143 0.031 1.00 . A A . 140 GLN HA 1 1
2 1560 1 1 36 GLN HB2 H 0.987 -1.759 -0.249 1.00 . A A . 140 GLN HB2 1 1
2 1561 1 1 36 GLN HB3 H 2.268 -2.185 0.877 1.00 . A A . 140 GLN HB3 1 1
2 1562 1 1 36 GLN HE21 H 0.126 0.589 3.419 1.00 . A A . 140 GLN HE21 1 1
2 1563 1 1 36 GLN HE22 H -0.172 -0.819 4.376 1.00 . A A . 140 GLN HE22 1 1
2 1564 1 1 36 GLN HG2 H 1.967 0.285 1.683 1.00 . A A . 140 GLN HG2 1 1
2 1565 1 1 36 GLN HG3 H 0.381 0.115 0.932 1.00 . A A . 140 GLN HG3 1 1
2 1566 1 1 36 GLN N N 2.164 0.213 -1.485 1.00 . A A . 140 GLN N 1 1
2 1567 1 1 36 GLN NE2 N 0.164 -0.380 3.567 1.00 . A A . 140 GLN NE2 1 1
2 1568 1 1 36 GLN O O 3.328 -2.030 -2.511 1.00 . A A . 140 GLN O 1 1
2 1569 1 1 36 GLN OE1 O 0.785 -2.363 2.716 1.00 . A A . 140 GLN OE1 1 1
2 1570 1 1 37 HIS C C 4.587 -4.762 -1.368 1.00 . A A . 141 HIS C 1 1
2 1571 1 1 37 HIS CA C 5.363 -3.452 -1.278 1.00 . A A . 141 HIS CA 1 1
2 1572 1 1 37 HIS CB C 6.652 -3.663 -0.483 1.00 . A A . 141 HIS CB 1 1
2 1573 1 1 37 HIS CD2 C 7.693 -1.428 -1.290 1.00 . A A . 141 HIS CD2 1 1
2 1574 1 1 37 HIS CE1 C 8.977 -1.029 0.441 1.00 . A A . 141 HIS CE1 1 1
2 1575 1 1 37 HIS CG C 7.519 -2.444 -0.412 1.00 . A A . 141 HIS CG 1 1
2 1576 1 1 37 HIS H H 4.718 -2.165 0.274 1.00 . A A . 141 HIS H 1 1
2 1577 1 1 37 HIS HA H 5.616 -3.128 -2.277 1.00 . A A . 141 HIS HA 1 1
2 1578 1 1 37 HIS HB2 H 6.401 -3.950 0.527 1.00 . A A . 141 HIS HB2 1 1
2 1579 1 1 37 HIS HB3 H 7.227 -4.453 -0.945 1.00 . A A . 141 HIS HB3 1 1
2 1580 1 1 37 HIS HD2 H 7.205 -1.319 -2.249 1.00 . A A . 141 HIS HD2 1 1
2 1581 1 1 37 HIS HE1 H 9.684 -0.562 1.110 1.00 . A A . 141 HIS HE1 1 1
2 1582 1 1 37 HIS HE2 H 8.860 0.308 -1.106 1.00 . A A . 141 HIS HE2 1 1
2 1583 1 1 37 HIS N N 4.553 -2.408 -0.661 1.00 . A A . 141 HIS N 1 1
2 1584 1 1 37 HIS ND1 N 8.338 -2.164 0.661 1.00 . A A . 141 HIS ND1 1 1
2 1585 1 1 37 HIS NE2 N 8.603 -0.562 -0.737 1.00 . A A . 141 HIS NE2 1 1
2 1586 1 1 37 HIS O O 4.259 -5.372 -0.350 1.00 . A A . 141 HIS O 1 1
2 1587 1 1 38 LEU C C 4.195 -7.586 -2.061 1.00 . A A . 142 LEU C 1 1
2 1588 1 1 38 LEU CA C 3.555 -6.425 -2.815 1.00 . A A . 142 LEU CA 1 1
2 1589 1 1 38 LEU CB C 3.496 -6.745 -4.310 1.00 . A A . 142 LEU CB 1 1
2 1590 1 1 38 LEU CD1 C 2.259 -6.777 -6.490 1.00 . A A . 142 LEU CD1 1 1
2 1591 1 1 38 LEU CD2 C 1.023 -7.157 -4.349 1.00 . A A . 142 LEU CD2 1 1
2 1592 1 1 38 LEU CG C 2.177 -6.421 -5.014 1.00 . A A . 142 LEU CG 1 1
2 1593 1 1 38 LEU H H 4.582 -4.658 -3.364 1.00 . A A . 142 LEU H 1 1
2 1594 1 1 38 LEU HA H 2.550 -6.282 -2.446 1.00 . A A . 142 LEU HA 1 1
2 1595 1 1 38 LEU HB2 H 4.278 -6.184 -4.799 1.00 . A A . 142 LEU HB2 1 1
2 1596 1 1 38 LEU HB3 H 3.685 -7.802 -4.429 1.00 . A A . 142 LEU HB3 1 1
2 1597 1 1 38 LEU HD11 H 1.791 -6.000 -7.074 1.00 . A A . 142 LEU HD11 1 1
2 1598 1 1 38 LEU HD12 H 1.749 -7.714 -6.663 1.00 . A A . 142 LEU HD12 1 1
2 1599 1 1 38 LEU HD13 H 3.295 -6.873 -6.780 1.00 . A A . 142 LEU HD13 1 1
2 1600 1 1 38 LEU HD21 H 1.307 -8.184 -4.169 1.00 . A A . 142 LEU HD21 1 1
2 1601 1 1 38 LEU HD22 H 0.159 -7.130 -4.996 1.00 . A A . 142 LEU HD22 1 1
2 1602 1 1 38 LEU HD23 H 0.785 -6.679 -3.410 1.00 . A A . 142 LEU HD23 1 1
2 1603 1 1 38 LEU HG H 1.987 -5.360 -4.937 1.00 . A A . 142 LEU HG 1 1
2 1604 1 1 38 LEU N N 4.294 -5.188 -2.592 1.00 . A A . 142 LEU N 1 1
2 1605 1 1 38 LEU O O 3.502 -8.410 -1.465 1.00 . A A . 142 LEU O 1 1
2 1606 1 1 39 ASN C C 6.016 -8.647 0.100 1.00 . A A . 143 ASN C 1 1
2 1607 1 1 39 ASN CA C 6.258 -8.701 -1.406 1.00 . A A . 143 ASN CA 1 1
2 1608 1 1 39 ASN CB C 7.755 -8.582 -1.698 1.00 . A A . 143 ASN CB 1 1
2 1609 1 1 39 ASN CG C 8.166 -9.360 -2.933 1.00 . A A . 143 ASN CG 1 1
2 1610 1 1 39 ASN H H 6.021 -6.956 -2.581 1.00 . A A . 143 ASN H 1 1
2 1611 1 1 39 ASN HA H 5.900 -9.648 -1.782 1.00 . A A . 143 ASN HA 1 1
2 1612 1 1 39 ASN HB2 H 8.004 -7.543 -1.852 1.00 . A A . 143 ASN HB2 1 1
2 1613 1 1 39 ASN HB3 H 8.312 -8.961 -0.855 1.00 . A A . 143 ASN HB3 1 1
2 1614 1 1 39 ASN HD21 H 7.073 -8.161 -4.083 1.00 . A A . 143 ASN HD21 1 1
2 1615 1 1 39 ASN HD22 H 7.918 -9.424 -4.905 1.00 . A A . 143 ASN HD22 1 1
2 1616 1 1 39 ASN N N 5.523 -7.643 -2.089 1.00 . A A . 143 ASN N 1 1
2 1617 1 1 39 ASN ND2 N 7.669 -8.939 -4.091 1.00 . A A . 143 ASN ND2 1 1
2 1618 1 1 39 ASN O O 6.041 -9.672 0.781 1.00 . A A . 143 ASN O 1 1
2 1619 1 1 39 ASN OD1 O 8.922 -10.328 -2.848 1.00 . A A . 143 ASN OD1 1 1
2 1620 1 1 40 CYS C C 4.106 -7.646 2.399 1.00 . A A . 144 CYS C 1 1
2 1621 1 1 40 CYS CA C 5.536 -7.254 2.037 1.00 . A A . 144 CYS CA 1 1
2 1622 1 1 40 CYS CB C 5.791 -5.797 2.430 1.00 . A A . 144 CYS CB 1 1
2 1623 1 1 40 CYS H H 5.775 -6.663 0.018 1.00 . A A . 144 CYS H 1 1
2 1624 1 1 40 CYS HA H 6.219 -7.889 2.580 1.00 . A A . 144 CYS HA 1 1
2 1625 1 1 40 CYS HB2 H 5.371 -5.149 1.675 1.00 . A A . 144 CYS HB2 1 1
2 1626 1 1 40 CYS HB3 H 5.310 -5.598 3.376 1.00 . A A . 144 CYS HB3 1 1
2 1627 1 1 40 CYS N N 5.782 -7.444 0.613 1.00 . A A . 144 CYS N 1 1
2 1628 1 1 40 CYS O O 3.848 -8.158 3.489 1.00 . A A . 144 CYS O 1 1
2 1629 1 1 40 CYS SG S 7.554 -5.372 2.603 1.00 . A A . 144 CYS SG 1 1
2 1630 1 1 41 VAL C C 1.407 -9.046 1.017 1.00 . A A . 145 VAL C 1 1
2 1631 1 1 41 VAL CA C 1.777 -7.733 1.697 1.00 . A A . 145 VAL CA 1 1
2 1632 1 1 41 VAL CB C 0.850 -6.618 1.176 1.00 . A A . 145 VAL CB 1 1
2 1633 1 1 41 VAL CG1 C 0.955 -5.382 2.055 1.00 . A A . 145 VAL CG1 1 1
2 1634 1 1 41 VAL CG2 C 1.182 -6.284 -0.271 1.00 . A A . 145 VAL CG2 1 1
2 1635 1 1 41 VAL H H 3.447 -6.994 0.628 1.00 . A A . 145 VAL H 1 1
2 1636 1 1 41 VAL HA H 1.621 -7.833 2.762 1.00 . A A . 145 VAL HA 1 1
2 1637 1 1 41 VAL HB H -0.168 -6.976 1.216 1.00 . A A . 145 VAL HB 1 1
2 1638 1 1 41 VAL HG11 H 0.098 -5.333 2.711 1.00 . A A . 145 VAL HG11 1 1
2 1639 1 1 41 VAL HG12 H 1.859 -5.434 2.644 1.00 . A A . 145 VAL HG12 1 1
2 1640 1 1 41 VAL HG13 H 0.981 -4.499 1.433 1.00 . A A . 145 VAL HG13 1 1
2 1641 1 1 41 VAL HG21 H 1.690 -5.331 -0.313 1.00 . A A . 145 VAL HG21 1 1
2 1642 1 1 41 VAL HG22 H 1.822 -7.051 -0.679 1.00 . A A . 145 VAL HG22 1 1
2 1643 1 1 41 VAL HG23 H 0.270 -6.231 -0.847 1.00 . A A . 145 VAL HG23 1 1
2 1644 1 1 41 VAL N N 3.180 -7.403 1.477 1.00 . A A . 145 VAL N 1 1
2 1645 1 1 41 VAL O O 0.228 -9.368 0.864 1.00 . A A . 145 VAL O 1 1
2 1646 1 1 42 LEU C C 2.385 -12.240 0.923 1.00 . A A . 146 LEU C 1 1
2 1647 1 1 42 LEU CA C 2.204 -11.082 -0.054 1.00 . A A . 146 LEU CA 1 1
2 1648 1 1 42 LEU CB C 3.167 -11.238 -1.232 1.00 . A A . 146 LEU CB 1 1
2 1649 1 1 42 LEU CD1 C 3.706 -10.871 -3.652 1.00 . A A . 146 LEU CD1 1 1
2 1650 1 1 42 LEU CD2 C 1.532 -11.924 -3.004 1.00 . A A . 146 LEU CD2 1 1
2 1651 1 1 42 LEU CG C 2.597 -10.910 -2.612 1.00 . A A . 146 LEU CG 1 1
2 1652 1 1 42 LEU H H 3.339 -9.492 0.760 1.00 . A A . 146 LEU H 1 1
2 1653 1 1 42 LEU HA H 1.189 -11.094 -0.424 1.00 . A A . 146 LEU HA 1 1
2 1654 1 1 42 LEU HB2 H 4.009 -10.586 -1.059 1.00 . A A . 146 LEU HB2 1 1
2 1655 1 1 42 LEU HB3 H 3.505 -12.264 -1.247 1.00 . A A . 146 LEU HB3 1 1
2 1656 1 1 42 LEU HD11 H 3.321 -11.208 -4.602 1.00 . A A . 146 LEU HD11 1 1
2 1657 1 1 42 LEU HD12 H 4.514 -11.517 -3.341 1.00 . A A . 146 LEU HD12 1 1
2 1658 1 1 42 LEU HD13 H 4.072 -9.859 -3.749 1.00 . A A . 146 LEU HD13 1 1
2 1659 1 1 42 LEU HD21 H 1.909 -12.555 -3.795 1.00 . A A . 146 LEU HD21 1 1
2 1660 1 1 42 LEU HD22 H 0.650 -11.405 -3.347 1.00 . A A . 146 LEU HD22 1 1
2 1661 1 1 42 LEU HD23 H 1.281 -12.532 -2.147 1.00 . A A . 146 LEU HD23 1 1
2 1662 1 1 42 LEU HG H 2.134 -9.933 -2.581 1.00 . A A . 146 LEU HG 1 1
2 1663 1 1 42 LEU N N 2.421 -9.801 0.611 1.00 . A A . 146 LEU N 1 1
2 1664 1 1 42 LEU O O 3.398 -12.326 1.616 1.00 . A A . 146 LEU O 1 1
2 1665 1 1 43 ILE C C 1.375 -15.585 1.071 1.00 . A A . 147 ILE C 1 1
2 1666 1 1 43 ILE CA C 1.450 -14.281 1.858 1.00 . A A . 147 ILE CA 1 1
2 1667 1 1 43 ILE CB C 0.305 -14.251 2.889 1.00 . A A . 147 ILE CB 1 1
2 1668 1 1 43 ILE CD1 C 0.959 -11.931 3.709 1.00 . A A . 147 ILE CD1 1 1
2 1669 1 1 43 ILE CG1 C -0.138 -12.810 3.148 1.00 . A A . 147 ILE CG1 1 1
2 1670 1 1 43 ILE CG2 C 0.742 -14.918 4.185 1.00 . A A . 147 ILE CG2 1 1
2 1671 1 1 43 ILE H H 0.615 -13.003 0.393 1.00 . A A . 147 ILE H 1 1
2 1672 1 1 43 ILE HA H 2.389 -14.248 2.392 1.00 . A A . 147 ILE HA 1 1
2 1673 1 1 43 ILE HB H -0.526 -14.809 2.487 1.00 . A A . 147 ILE HB 1 1
2 1674 1 1 43 ILE HD11 H 0.708 -11.645 4.720 1.00 . A A . 147 ILE HD11 1 1
2 1675 1 1 43 ILE HD12 H 1.891 -12.476 3.711 1.00 . A A . 147 ILE HD12 1 1
2 1676 1 1 43 ILE HD13 H 1.059 -11.046 3.099 1.00 . A A . 147 ILE HD13 1 1
2 1677 1 1 43 ILE HG12 H -0.473 -12.370 2.222 1.00 . A A . 147 ILE HG12 1 1
2 1678 1 1 43 ILE HG13 H -0.955 -12.814 3.856 1.00 . A A . 147 ILE HG13 1 1
2 1679 1 1 43 ILE HG21 H -0.097 -14.970 4.863 1.00 . A A . 147 ILE HG21 1 1
2 1680 1 1 43 ILE HG22 H 1.095 -15.916 3.974 1.00 . A A . 147 ILE HG22 1 1
2 1681 1 1 43 ILE HG23 H 1.535 -14.342 4.637 1.00 . A A . 147 ILE HG23 1 1
2 1682 1 1 43 ILE N N 1.397 -13.127 0.970 1.00 . A A . 147 ILE N 1 1
2 1683 1 1 43 ILE O O 0.298 -16.119 0.807 1.00 . A A . 147 ILE O 1 1
2 1684 1 1 44 PRO C C 2.256 -18.579 0.761 1.00 . A A . 148 PRO C 1 1
2 1685 1 1 44 PRO CA C 2.642 -17.362 -0.073 1.00 . A A . 148 PRO CA 1 1
2 1686 1 1 44 PRO CB C 4.121 -17.428 -0.463 1.00 . A A . 148 PRO CB 1 1
2 1687 1 1 44 PRO CD C 3.870 -15.530 0.967 1.00 . A A . 148 PRO CD 1 1
2 1688 1 1 44 PRO CG C 4.823 -16.625 0.576 1.00 . A A . 148 PRO CG 1 1
2 1689 1 1 44 PRO HA H 2.034 -17.331 -0.965 1.00 . A A . 148 PRO HA 1 1
2 1690 1 1 44 PRO HB2 H 4.451 -18.458 -0.458 1.00 . A A . 148 PRO HB2 1 1
2 1691 1 1 44 PRO HB3 H 4.257 -17.006 -1.447 1.00 . A A . 148 PRO HB3 1 1
2 1692 1 1 44 PRO HD2 H 3.975 -15.295 2.016 1.00 . A A . 148 PRO HD2 1 1
2 1693 1 1 44 PRO HD3 H 4.039 -14.650 0.364 1.00 . A A . 148 PRO HD3 1 1
2 1694 1 1 44 PRO HG2 H 5.051 -17.247 1.429 1.00 . A A . 148 PRO HG2 1 1
2 1695 1 1 44 PRO HG3 H 5.729 -16.205 0.165 1.00 . A A . 148 PRO HG3 1 1
2 1696 1 1 44 PRO N N 2.547 -16.112 0.688 1.00 . A A . 148 PRO N 1 1
2 1697 1 1 44 PRO O O 2.543 -18.640 1.957 1.00 . A A . 148 PRO O 1 1
2 1698 1 1 45 ASP C C 2.377 -21.492 1.408 1.00 . A A . 149 ASP C 1 1
2 1699 1 1 45 ASP CA C 1.181 -20.762 0.806 1.00 . A A . 149 ASP CA 1 1
2 1700 1 1 45 ASP CB C 0.439 -21.684 -0.163 1.00 . A A . 149 ASP CB 1 1
2 1701 1 1 45 ASP CG C -1.029 -21.328 -0.292 1.00 . A A . 149 ASP CG 1 1
2 1702 1 1 45 ASP H H 1.405 -19.438 -0.831 1.00 . A A . 149 ASP H 1 1
2 1703 1 1 45 ASP HA H 0.510 -20.478 1.603 1.00 . A A . 149 ASP HA 1 1
2 1704 1 1 45 ASP HB2 H 0.894 -21.610 -1.140 1.00 . A A . 149 ASP HB2 1 1
2 1705 1 1 45 ASP HB3 H 0.515 -22.702 0.189 1.00 . A A . 149 ASP HB3 1 1
2 1706 1 1 45 ASP N N 1.605 -19.545 0.123 1.00 . A A . 149 ASP N 1 1
2 1707 1 1 45 ASP O O 2.227 -22.307 2.319 1.00 . A A . 149 ASP O 1 1
2 1708 1 1 45 ASP OD1 O -1.347 -20.121 -0.310 1.00 . A A . 149 ASP OD1 1 1
2 1709 1 1 45 ASP OD2 O -1.860 -22.257 -0.374 1.00 . A A . 149 ASP OD2 1 1
2 1710 1 1 46 LYS C C 5.976 -20.876 1.245 1.00 . A A . 150 LYS C 1 1
2 1711 1 1 46 LYS CA C 4.788 -21.824 1.377 1.00 . A A . 150 LYS CA 1 1
2 1712 1 1 46 LYS CB C 5.065 -23.115 0.604 1.00 . A A . 150 LYS CB 1 1
2 1713 1 1 46 LYS CD C 5.853 -25.442 1.129 1.00 . A A . 150 LYS CD 1 1
2 1714 1 1 46 LYS CE C 5.989 -26.412 2.293 1.00 . A A . 150 LYS CE 1 1
2 1715 1 1 46 LYS CG C 4.808 -24.375 1.412 1.00 . A A . 150 LYS CG 1 1
2 1716 1 1 46 LYS H H 3.621 -20.539 0.166 1.00 . A A . 150 LYS H 1 1
2 1717 1 1 46 LYS HA H 4.647 -22.062 2.420 1.00 . A A . 150 LYS HA 1 1
2 1718 1 1 46 LYS HB2 H 4.433 -23.139 -0.272 1.00 . A A . 150 LYS HB2 1 1
2 1719 1 1 46 LYS HB3 H 6.099 -23.118 0.290 1.00 . A A . 150 LYS HB3 1 1
2 1720 1 1 46 LYS HD2 H 5.562 -25.994 0.248 1.00 . A A . 150 LYS HD2 1 1
2 1721 1 1 46 LYS HD3 H 6.806 -24.963 0.957 1.00 . A A . 150 LYS HD3 1 1
2 1722 1 1 46 LYS HE2 H 7.001 -26.787 2.315 1.00 . A A . 150 LYS HE2 1 1
2 1723 1 1 46 LYS HE3 H 5.781 -25.882 3.211 1.00 . A A . 150 LYS HE3 1 1
2 1724 1 1 46 LYS HG2 H 4.836 -24.130 2.463 1.00 . A A . 150 LYS HG2 1 1
2 1725 1 1 46 LYS HG3 H 3.832 -24.763 1.157 1.00 . A A . 150 LYS HG3 1 1
2 1726 1 1 46 LYS HZ1 H 4.900 -27.795 1.169 1.00 . A A . 150 LYS HZ1 1 1
2 1727 1 1 46 LYS HZ2 H 4.133 -27.318 2.600 1.00 . A A . 150 LYS HZ2 1 1
2 1728 1 1 46 LYS HZ3 H 5.437 -28.393 2.657 1.00 . A A . 150 LYS HZ3 1 1
2 1729 1 1 46 LYS N N 3.565 -21.196 0.891 1.00 . A A . 150 LYS N 1 1
2 1730 1 1 46 LYS NZ N 5.049 -27.560 2.171 1.00 . A A . 150 LYS NZ 1 1
2 1731 1 1 46 LYS O O 5.947 -19.908 0.484 1.00 . A A . 150 LYS O 1 1
2 1732 1 1 47 PRO C C 9.034 -20.476 0.676 1.00 . A A . 151 PRO C 1 1
2 1733 1 1 47 PRO CA C 8.265 -20.343 1.986 1.00 . A A . 151 PRO CA 1 1
2 1734 1 1 47 PRO CB C 9.085 -20.908 3.147 1.00 . A A . 151 PRO CB 1 1
2 1735 1 1 47 PRO CD C 7.150 -22.295 2.932 1.00 . A A . 151 PRO CD 1 1
2 1736 1 1 47 PRO CG C 8.608 -22.310 3.301 1.00 . A A . 151 PRO CG 1 1
2 1737 1 1 47 PRO HA H 8.047 -19.300 2.170 1.00 . A A . 151 PRO HA 1 1
2 1738 1 1 47 PRO HB2 H 10.137 -20.872 2.899 1.00 . A A . 151 PRO HB2 1 1
2 1739 1 1 47 PRO HB3 H 8.901 -20.328 4.039 1.00 . A A . 151 PRO HB3 1 1
2 1740 1 1 47 PRO HD2 H 6.874 -23.218 2.445 1.00 . A A . 151 PRO HD2 1 1
2 1741 1 1 47 PRO HD3 H 6.541 -22.132 3.809 1.00 . A A . 151 PRO HD3 1 1
2 1742 1 1 47 PRO HG2 H 9.156 -22.960 2.636 1.00 . A A . 151 PRO HG2 1 1
2 1743 1 1 47 PRO HG3 H 8.731 -22.629 4.326 1.00 . A A . 151 PRO HG3 1 1
2 1744 1 1 47 PRO N N 7.046 -21.158 2.002 1.00 . A A . 151 PRO N 1 1
2 1745 1 1 47 PRO O O 9.525 -21.552 0.340 1.00 . A A . 151 PRO O 1 1
2 1746 1 1 48 GLY C C 8.984 -19.889 -2.470 1.00 . A A . 152 GLY C 1 1
2 1747 1 1 48 GLY CA C 9.845 -19.389 -1.326 1.00 . A A . 152 GLY CA 1 1
2 1748 1 1 48 GLY H H 8.721 -18.543 0.256 1.00 . A A . 152 GLY H 1 1
2 1749 1 1 48 GLY HA2 H 10.179 -18.388 -1.552 1.00 . A A . 152 GLY HA2 1 1
2 1750 1 1 48 GLY HA3 H 10.707 -20.033 -1.234 1.00 . A A . 152 GLY HA3 1 1
2 1751 1 1 48 GLY N N 9.134 -19.374 -0.062 1.00 . A A . 152 GLY N 1 1
2 1752 1 1 48 GLY O O 9.492 -20.211 -3.543 1.00 . A A . 152 GLY O 1 1
2 1753 1 1 49 GLU C C 6.061 -19.244 -3.950 1.00 . A A . 153 GLU C 1 1
2 1754 1 1 49 GLU CA C 6.743 -20.420 -3.258 1.00 . A A . 153 GLU CA 1 1
2 1755 1 1 49 GLU CB C 5.691 -21.340 -2.635 1.00 . A A . 153 GLU CB 1 1
2 1756 1 1 49 GLU CD C 5.715 -22.771 -4.717 1.00 . A A . 153 GLU CD 1 1
2 1757 1 1 49 GLU CG C 5.703 -22.750 -3.201 1.00 . A A . 153 GLU CG 1 1
2 1758 1 1 49 GLU H H 7.331 -19.683 -1.363 1.00 . A A . 153 GLU H 1 1
2 1759 1 1 49 GLU HA H 7.305 -20.978 -3.992 1.00 . A A . 153 GLU HA 1 1
2 1760 1 1 49 GLU HB2 H 5.866 -21.399 -1.571 1.00 . A A . 153 GLU HB2 1 1
2 1761 1 1 49 GLU HB3 H 4.713 -20.915 -2.807 1.00 . A A . 153 GLU HB3 1 1
2 1762 1 1 49 GLU HG2 H 6.585 -23.260 -2.842 1.00 . A A . 153 GLU HG2 1 1
2 1763 1 1 49 GLU HG3 H 4.822 -23.271 -2.855 1.00 . A A . 153 GLU HG3 1 1
2 1764 1 1 49 GLU N N 7.676 -19.954 -2.239 1.00 . A A . 153 GLU N 1 1
2 1765 1 1 49 GLU O O 6.413 -18.087 -3.722 1.00 . A A . 153 GLU O 1 1
2 1766 1 1 49 GLU OE1 O 4.647 -22.538 -5.321 1.00 . A A . 153 GLU OE1 1 1
2 1767 1 1 49 GLU OE2 O 6.792 -23.019 -5.299 1.00 . A A . 153 GLU OE2 1 1
2 1768 1 1 50 SER C C 3.388 -17.782 -4.606 1.00 . A A . 154 SER C 1 1
2 1769 1 1 50 SER CA C 4.355 -18.519 -5.528 1.00 . A A . 154 SER CA 1 1
2 1770 1 1 50 SER CB C 3.589 -19.138 -6.698 1.00 . A A . 154 SER CB 1 1
2 1771 1 1 50 SER H H 4.849 -20.491 -4.937 1.00 . A A . 154 SER H 1 1
2 1772 1 1 50 SER HA H 5.075 -17.813 -5.913 1.00 . A A . 154 SER HA 1 1
2 1773 1 1 50 SER HB2 H 2.532 -18.963 -6.567 1.00 . A A . 154 SER HB2 1 1
2 1774 1 1 50 SER HB3 H 3.917 -18.682 -7.621 1.00 . A A . 154 SER HB3 1 1
2 1775 1 1 50 SER HG H 3.914 -20.795 -7.692 1.00 . A A . 154 SER HG 1 1
2 1776 1 1 50 SER N N 5.084 -19.550 -4.798 1.00 . A A . 154 SER N 1 1
2 1777 1 1 50 SER O O 2.359 -18.325 -4.205 1.00 . A A . 154 SER O 1 1
2 1778 1 1 50 SER OG O 3.815 -20.535 -6.773 1.00 . A A . 154 SER OG 1 1
2 1779 1 1 51 ALA C C 1.516 -15.493 -4.021 1.00 . A A . 155 ALA C 1 1
2 1780 1 1 51 ALA CA C 2.890 -15.726 -3.402 1.00 . A A . 155 ALA CA 1 1
2 1781 1 1 51 ALA CB C 3.570 -14.398 -3.105 1.00 . A A . 155 ALA CB 1 1
2 1782 1 1 51 ALA H H 4.560 -16.162 -4.626 1.00 . A A . 155 ALA H 1 1
2 1783 1 1 51 ALA HA H 2.767 -16.256 -2.468 1.00 . A A . 155 ALA HA 1 1
2 1784 1 1 51 ALA HB1 H 3.059 -13.907 -2.291 1.00 . A A . 155 ALA HB1 1 1
2 1785 1 1 51 ALA HB2 H 4.600 -14.575 -2.830 1.00 . A A . 155 ALA HB2 1 1
2 1786 1 1 51 ALA HB3 H 3.534 -13.772 -3.984 1.00 . A A . 155 ALA HB3 1 1
2 1787 1 1 51 ALA N N 3.727 -16.540 -4.274 1.00 . A A . 155 ALA N 1 1
2 1788 1 1 51 ALA O O 1.336 -15.646 -5.229 1.00 . A A . 155 ALA O 1 1
2 1789 1 1 52 GLU C C -1.031 -13.378 -3.894 1.00 . A A . 156 GLU C 1 1
2 1790 1 1 52 GLU CA C -0.807 -14.868 -3.654 1.00 . A A . 156 GLU CA 1 1
2 1791 1 1 52 GLU CB C -1.825 -15.391 -2.638 1.00 . A A . 156 GLU CB 1 1
2 1792 1 1 52 GLU CD C -4.259 -15.788 -3.187 1.00 . A A . 156 GLU CD 1 1
2 1793 1 1 52 GLU CG C -2.848 -16.342 -3.236 1.00 . A A . 156 GLU CG 1 1
2 1794 1 1 52 GLU H H 0.756 -15.016 -2.234 1.00 . A A . 156 GLU H 1 1
2 1795 1 1 52 GLU HA H -0.940 -15.395 -4.586 1.00 . A A . 156 GLU HA 1 1
2 1796 1 1 52 GLU HB2 H -1.298 -15.910 -1.852 1.00 . A A . 156 GLU HB2 1 1
2 1797 1 1 52 GLU HB3 H -2.353 -14.551 -2.211 1.00 . A A . 156 GLU HB3 1 1
2 1798 1 1 52 GLU HG2 H -2.588 -16.529 -4.267 1.00 . A A . 156 GLU HG2 1 1
2 1799 1 1 52 GLU HG3 H -2.823 -17.271 -2.686 1.00 . A A . 156 GLU HG3 1 1
2 1800 1 1 52 GLU N N 0.551 -15.121 -3.186 1.00 . A A . 156 GLU N 1 1
2 1801 1 1 52 GLU O O -1.218 -12.607 -2.953 1.00 . A A . 156 GLU O 1 1
2 1802 1 1 52 GLU OE1 O -4.447 -14.609 -3.553 1.00 . A A . 156 GLU OE1 1 1
2 1803 1 1 52 GLU OE2 O -5.175 -16.534 -2.783 1.00 . A A . 156 GLU OE2 1 1
2 1804 1 1 53 VAL C C -2.619 -11.351 -6.062 1.00 . A A . 157 VAL C 1 1
2 1805 1 1 53 VAL CA C -1.210 -11.582 -5.528 1.00 . A A . 157 VAL CA 1 1
2 1806 1 1 53 VAL CB C -0.190 -11.128 -6.589 1.00 . A A . 157 VAL CB 1 1
2 1807 1 1 53 VAL CG1 C -0.361 -9.648 -6.895 1.00 . A A . 157 VAL CG1 1 1
2 1808 1 1 53 VAL CG2 C 1.229 -11.424 -6.125 1.00 . A A . 157 VAL CG2 1 1
2 1809 1 1 53 VAL H H -0.855 -13.641 -5.869 1.00 . A A . 157 VAL H 1 1
2 1810 1 1 53 VAL HA H -1.068 -10.981 -4.641 1.00 . A A . 157 VAL HA 1 1
2 1811 1 1 53 VAL HB H -0.372 -11.684 -7.496 1.00 . A A . 157 VAL HB 1 1
2 1812 1 1 53 VAL HG11 H 0.331 -9.359 -7.672 1.00 . A A . 157 VAL HG11 1 1
2 1813 1 1 53 VAL HG12 H -1.373 -9.463 -7.225 1.00 . A A . 157 VAL HG12 1 1
2 1814 1 1 53 VAL HG13 H -0.162 -9.071 -6.004 1.00 . A A . 157 VAL HG13 1 1
2 1815 1 1 53 VAL HG21 H 1.492 -10.754 -5.319 1.00 . A A . 157 VAL HG21 1 1
2 1816 1 1 53 VAL HG22 H 1.288 -12.445 -5.778 1.00 . A A . 157 VAL HG22 1 1
2 1817 1 1 53 VAL HG23 H 1.914 -11.283 -6.948 1.00 . A A . 157 VAL HG23 1 1
2 1818 1 1 53 VAL N N -1.009 -12.979 -5.162 1.00 . A A . 157 VAL N 1 1
2 1819 1 1 53 VAL O O -2.901 -11.544 -7.244 1.00 . A A . 157 VAL O 1 1
2 1820 1 1 54 PRO C C -5.067 -9.423 -6.412 1.00 . A A . 158 PRO C 1 1
2 1821 1 1 54 PRO CA C -4.923 -10.658 -5.529 1.00 . A A . 158 PRO CA 1 1
2 1822 1 1 54 PRO CB C -5.599 -10.429 -4.175 1.00 . A A . 158 PRO CB 1 1
2 1823 1 1 54 PRO CD C -3.260 -10.675 -3.744 1.00 . A A . 158 PRO CD 1 1
2 1824 1 1 54 PRO CG C -4.503 -9.968 -3.277 1.00 . A A . 158 PRO CG 1 1
2 1825 1 1 54 PRO HA H -5.376 -11.506 -6.021 1.00 . A A . 158 PRO HA 1 1
2 1826 1 1 54 PRO HB2 H -6.370 -9.678 -4.277 1.00 . A A . 158 PRO HB2 1 1
2 1827 1 1 54 PRO HB3 H -6.033 -11.354 -3.825 1.00 . A A . 158 PRO HB3 1 1
2 1828 1 1 54 PRO HD2 H -2.396 -10.039 -3.620 1.00 . A A . 158 PRO HD2 1 1
2 1829 1 1 54 PRO HD3 H -3.130 -11.603 -3.208 1.00 . A A . 158 PRO HD3 1 1
2 1830 1 1 54 PRO HG2 H -4.382 -8.899 -3.364 1.00 . A A . 158 PRO HG2 1 1
2 1831 1 1 54 PRO HG3 H -4.727 -10.240 -2.256 1.00 . A A . 158 PRO HG3 1 1
2 1832 1 1 54 PRO N N -3.527 -10.926 -5.170 1.00 . A A . 158 PRO N 1 1
2 1833 1 1 54 PRO O O -4.162 -8.595 -6.515 1.00 . A A . 158 PRO O 1 1
2 1834 1 1 55 PRO C C -6.696 -6.856 -7.182 1.00 . A A . 159 PRO C 1 1
2 1835 1 1 55 PRO CA C -6.522 -8.163 -7.950 1.00 . A A . 159 PRO CA 1 1
2 1836 1 1 55 PRO CB C -7.837 -8.566 -8.622 1.00 . A A . 159 PRO CB 1 1
2 1837 1 1 55 PRO CD C -7.355 -10.244 -6.989 1.00 . A A . 159 PRO CD 1 1
2 1838 1 1 55 PRO CG C -8.480 -9.508 -7.663 1.00 . A A . 159 PRO CG 1 1
2 1839 1 1 55 PRO HA H -5.755 -8.039 -8.700 1.00 . A A . 159 PRO HA 1 1
2 1840 1 1 55 PRO HB2 H -8.446 -7.688 -8.783 1.00 . A A . 159 PRO HB2 1 1
2 1841 1 1 55 PRO HB3 H -7.630 -9.046 -9.567 1.00 . A A . 159 PRO HB3 1 1
2 1842 1 1 55 PRO HD2 H -7.608 -10.461 -5.961 1.00 . A A . 159 PRO HD2 1 1
2 1843 1 1 55 PRO HD3 H -7.126 -11.154 -7.523 1.00 . A A . 159 PRO HD3 1 1
2 1844 1 1 55 PRO HG2 H -9.055 -8.955 -6.936 1.00 . A A . 159 PRO HG2 1 1
2 1845 1 1 55 PRO HG3 H -9.113 -10.200 -8.197 1.00 . A A . 159 PRO HG3 1 1
2 1846 1 1 55 PRO N N -6.232 -9.295 -7.065 1.00 . A A . 159 PRO N 1 1
2 1847 1 1 55 PRO O O -6.171 -5.816 -7.580 1.00 . A A . 159 PRO O 1 1
2 1848 1 1 56 VAL C C -6.858 -5.791 -3.969 1.00 . A A . 160 VAL C 1 1
2 1849 1 1 56 VAL CA C -7.676 -5.739 -5.255 1.00 . A A . 160 VAL CA 1 1
2 1850 1 1 56 VAL CB C -9.168 -5.601 -4.895 1.00 . A A . 160 VAL CB 1 1
2 1851 1 1 56 VAL CG1 C -9.704 -6.908 -4.332 1.00 . A A . 160 VAL CG1 1 1
2 1852 1 1 56 VAL CG2 C -9.375 -4.462 -3.909 1.00 . A A . 160 VAL CG2 1 1
2 1853 1 1 56 VAL H H -7.827 -7.775 -5.813 1.00 . A A . 160 VAL H 1 1
2 1854 1 1 56 VAL HA H -7.383 -4.868 -5.823 1.00 . A A . 160 VAL HA 1 1
2 1855 1 1 56 VAL HB H -9.715 -5.372 -5.798 1.00 . A A . 160 VAL HB 1 1
2 1856 1 1 56 VAL HG11 H -8.881 -7.576 -4.125 1.00 . A A . 160 VAL HG11 1 1
2 1857 1 1 56 VAL HG12 H -10.248 -6.712 -3.420 1.00 . A A . 160 VAL HG12 1 1
2 1858 1 1 56 VAL HG13 H -10.365 -7.366 -5.054 1.00 . A A . 160 VAL HG13 1 1
2 1859 1 1 56 VAL HG21 H -8.466 -3.884 -3.830 1.00 . A A . 160 VAL HG21 1 1
2 1860 1 1 56 VAL HG22 H -10.176 -3.827 -4.257 1.00 . A A . 160 VAL HG22 1 1
2 1861 1 1 56 VAL HG23 H -9.630 -4.865 -2.940 1.00 . A A . 160 VAL HG23 1 1
2 1862 1 1 56 VAL N N -7.435 -6.917 -6.079 1.00 . A A . 160 VAL N 1 1
2 1863 1 1 56 VAL O O -6.935 -6.756 -3.210 1.00 . A A . 160 VAL O 1 1
2 1864 1 1 57 PHE C C -5.664 -3.506 -1.649 1.00 . A A . 161 PHE C 1 1
2 1865 1 1 57 PHE CA C -5.239 -4.670 -2.538 1.00 . A A . 161 PHE CA 1 1
2 1866 1 1 57 PHE CB C -3.767 -4.519 -2.927 1.00 . A A . 161 PHE CB 1 1
2 1867 1 1 57 PHE CD1 C -2.483 -4.748 -0.784 1.00 . A A . 161 PHE CD1 1 1
2 1868 1 1 57 PHE CD2 C -2.539 -2.615 -1.848 1.00 . A A . 161 PHE CD2 1 1
2 1869 1 1 57 PHE CE1 C -1.698 -4.226 0.227 1.00 . A A . 161 PHE CE1 1 1
2 1870 1 1 57 PHE CE2 C -1.753 -2.088 -0.841 1.00 . A A . 161 PHE CE2 1 1
2 1871 1 1 57 PHE CG C -2.913 -3.949 -1.831 1.00 . A A . 161 PHE CG 1 1
2 1872 1 1 57 PHE CZ C -1.331 -2.895 0.197 1.00 . A A . 161 PHE CZ 1 1
2 1873 1 1 57 PHE H H -6.054 -4.005 -4.375 1.00 . A A . 161 PHE H 1 1
2 1874 1 1 57 PHE HA H -5.364 -5.591 -1.989 1.00 . A A . 161 PHE HA 1 1
2 1875 1 1 57 PHE HB2 H -3.369 -5.488 -3.188 1.00 . A A . 161 PHE HB2 1 1
2 1876 1 1 57 PHE HB3 H -3.694 -3.863 -3.782 1.00 . A A . 161 PHE HB3 1 1
2 1877 1 1 57 PHE HD1 H -2.768 -5.790 -0.760 1.00 . A A . 161 PHE HD1 1 1
2 1878 1 1 57 PHE HD2 H -2.868 -1.983 -2.661 1.00 . A A . 161 PHE HD2 1 1
2 1879 1 1 57 PHE HE1 H -1.369 -4.859 1.037 1.00 . A A . 161 PHE HE1 1 1
2 1880 1 1 57 PHE HE2 H -1.468 -1.046 -0.867 1.00 . A A . 161 PHE HE2 1 1
2 1881 1 1 57 PHE HZ H -0.718 -2.484 0.986 1.00 . A A . 161 PHE HZ 1 1
2 1882 1 1 57 PHE N N -6.073 -4.745 -3.732 1.00 . A A . 161 PHE N 1 1
2 1883 1 1 57 PHE O O -5.999 -2.427 -2.139 1.00 . A A . 161 PHE O 1 1
2 1884 1 1 58 TYR C C -5.029 -2.618 1.762 1.00 . A A . 162 TYR C 1 1
2 1885 1 1 58 TYR CA C -6.035 -2.703 0.618 1.00 . A A . 162 TYR CA 1 1
2 1886 1 1 58 TYR CB C -7.431 -2.992 1.173 1.00 . A A . 162 TYR CB 1 1
2 1887 1 1 58 TYR CD1 C -8.755 -1.251 -0.090 1.00 . A A . 162 TYR CD1 1 1
2 1888 1 1 58 TYR CD2 C -9.401 -3.535 -0.311 1.00 . A A . 162 TYR CD2 1 1
2 1889 1 1 58 TYR CE1 C -9.776 -0.875 -0.941 1.00 . A A . 162 TYR CE1 1 1
2 1890 1 1 58 TYR CE2 C -10.424 -3.167 -1.164 1.00 . A A . 162 TYR CE2 1 1
2 1891 1 1 58 TYR CG C -8.549 -2.585 0.240 1.00 . A A . 162 TYR CG 1 1
2 1892 1 1 58 TYR CZ C -10.607 -1.836 -1.476 1.00 . A A . 162 TYR CZ 1 1
2 1893 1 1 58 TYR H H -5.372 -4.612 -0.010 1.00 . A A . 162 TYR H 1 1
2 1894 1 1 58 TYR HA H -6.054 -1.756 0.099 1.00 . A A . 162 TYR HA 1 1
2 1895 1 1 58 TYR HB2 H -7.525 -4.051 1.360 1.00 . A A . 162 TYR HB2 1 1
2 1896 1 1 58 TYR HB3 H -7.561 -2.455 2.101 1.00 . A A . 162 TYR HB3 1 1
2 1897 1 1 58 TYR HD1 H -8.102 -0.500 0.331 1.00 . A A . 162 TYR HD1 1 1
2 1898 1 1 58 TYR HD2 H -9.255 -4.576 -0.064 1.00 . A A . 162 TYR HD2 1 1
2 1899 1 1 58 TYR HE1 H -9.919 0.167 -1.186 1.00 . A A . 162 TYR HE1 1 1
2 1900 1 1 58 TYR HE2 H -11.075 -3.920 -1.583 1.00 . A A . 162 TYR HE2 1 1
2 1901 1 1 58 TYR HH H -12.020 -2.251 -2.712 1.00 . A A . 162 TYR HH 1 1
2 1902 1 1 58 TYR N N -5.648 -3.732 -0.340 1.00 . A A . 162 TYR N 1 1
2 1903 1 1 58 TYR O O -4.743 -3.613 2.429 1.00 . A A . 162 TYR O 1 1
2 1904 1 1 58 TYR OH O -11.625 -1.466 -2.324 1.00 . A A . 162 TYR OH 1 1
2 1905 1 1 59 CYS C C -4.095 -1.603 4.401 1.00 . A A . 163 CYS C 1 1
2 1906 1 1 59 CYS CA C -3.520 -1.203 3.045 1.00 . A A . 163 CYS CA 1 1
2 1907 1 1 59 CYS CB C -3.087 0.264 3.075 1.00 . A A . 163 CYS CB 1 1
2 1908 1 1 59 CYS H H -4.762 -0.666 1.417 1.00 . A A . 163 CYS H 1 1
2 1909 1 1 59 CYS HA H -2.659 -1.819 2.837 1.00 . A A . 163 CYS HA 1 1
2 1910 1 1 59 CYS HB2 H -2.172 0.349 3.642 1.00 . A A . 163 CYS HB2 1 1
2 1911 1 1 59 CYS HB3 H -2.911 0.600 2.064 1.00 . A A . 163 CYS HB3 1 1
2 1912 1 1 59 CYS N N -4.495 -1.422 1.983 1.00 . A A . 163 CYS N 1 1
2 1913 1 1 59 CYS O O -5.211 -2.114 4.486 1.00 . A A . 163 CYS O 1 1
2 1914 1 1 59 CYS SG S -4.310 1.385 3.828 1.00 . A A . 163 CYS SG 1 1
2 1915 1 1 60 GLU C C -5.010 -0.922 7.189 1.00 . A A . 164 GLU C 1 1
2 1916 1 1 60 GLU CA C -3.756 -1.703 6.809 1.00 . A A . 164 GLU CA 1 1
2 1917 1 1 60 GLU CB C -2.638 -1.414 7.813 1.00 . A A . 164 GLU CB 1 1
2 1918 1 1 60 GLU CD C -0.861 0.211 8.576 1.00 . A A . 164 GLU CD 1 1
2 1919 1 1 60 GLU CG C -2.117 0.012 7.749 1.00 . A A . 164 GLU CG 1 1
2 1920 1 1 60 GLU H H -2.443 -0.958 5.325 1.00 . A A . 164 GLU H 1 1
2 1921 1 1 60 GLU HA H -3.983 -2.758 6.831 1.00 . A A . 164 GLU HA 1 1
2 1922 1 1 60 GLU HB2 H -3.010 -1.596 8.810 1.00 . A A . 164 GLU HB2 1 1
2 1923 1 1 60 GLU HB3 H -1.814 -2.085 7.618 1.00 . A A . 164 GLU HB3 1 1
2 1924 1 1 60 GLU HG2 H -1.894 0.255 6.721 1.00 . A A . 164 GLU HG2 1 1
2 1925 1 1 60 GLU HG3 H -2.883 0.678 8.118 1.00 . A A . 164 GLU HG3 1 1
2 1926 1 1 60 GLU N N -3.323 -1.367 5.457 1.00 . A A . 164 GLU N 1 1
2 1927 1 1 60 GLU O O -5.970 -1.485 7.716 1.00 . A A . 164 GLU O 1 1
2 1928 1 1 60 GLU OE1 O 0.076 -0.602 8.439 1.00 . A A . 164 GLU OE1 1 1
2 1929 1 1 60 GLU OE2 O -0.817 1.182 9.361 1.00 . A A . 164 GLU OE2 1 1
2 1930 1 1 61 LEU C C -7.420 0.673 6.647 1.00 . A A . 165 LEU C 1 1
2 1931 1 1 61 LEU CA C -6.130 1.239 7.231 1.00 . A A . 165 LEU CA 1 1
2 1932 1 1 61 LEU CB C -5.890 2.650 6.693 1.00 . A A . 165 LEU CB 1 1
2 1933 1 1 61 LEU CD1 C -4.443 4.687 6.484 1.00 . A A . 165 LEU CD1 1 1
2 1934 1 1 61 LEU CD2 C -4.163 3.152 8.440 1.00 . A A . 165 LEU CD2 1 1
2 1935 1 1 61 LEU CG C -4.506 3.244 6.960 1.00 . A A . 165 LEU CG 1 1
2 1936 1 1 61 LEU H H -4.201 0.770 6.497 1.00 . A A . 165 LEU H 1 1
2 1937 1 1 61 LEU HA H -6.225 1.284 8.306 1.00 . A A . 165 LEU HA 1 1
2 1938 1 1 61 LEU HB2 H -6.038 2.627 5.624 1.00 . A A . 165 LEU HB2 1 1
2 1939 1 1 61 LEU HB3 H -6.623 3.304 7.142 1.00 . A A . 165 LEU HB3 1 1
2 1940 1 1 61 LEU HD11 H -3.420 5.030 6.511 1.00 . A A . 165 LEU HD11 1 1
2 1941 1 1 61 LEU HD12 H -5.047 5.305 7.131 1.00 . A A . 165 LEU HD12 1 1
2 1942 1 1 61 LEU HD13 H -4.818 4.749 5.473 1.00 . A A . 165 LEU HD13 1 1
2 1943 1 1 61 LEU HD21 H -4.196 2.120 8.754 1.00 . A A . 165 LEU HD21 1 1
2 1944 1 1 61 LEU HD22 H -4.878 3.726 9.011 1.00 . A A . 165 LEU HD22 1 1
2 1945 1 1 61 LEU HD23 H -3.171 3.548 8.604 1.00 . A A . 165 LEU HD23 1 1
2 1946 1 1 61 LEU HG H -3.766 2.679 6.409 1.00 . A A . 165 LEU HG 1 1
2 1947 1 1 61 LEU N N -4.995 0.378 6.918 1.00 . A A . 165 LEU N 1 1
2 1948 1 1 61 LEU O O -8.371 0.386 7.375 1.00 . A A . 165 LEU O 1 1
2 1949 1 1 62 CYS C C -8.885 -1.463 5.069 1.00 . A A . 166 CYS C 1 1
2 1950 1 1 62 CYS CA C -8.617 -0.022 4.645 1.00 . A A . 166 CYS CA 1 1
2 1951 1 1 62 CYS CB C -8.425 0.047 3.128 1.00 . A A . 166 CYS CB 1 1
2 1952 1 1 62 CYS H H -6.656 0.758 4.801 1.00 . A A . 166 CYS H 1 1
2 1953 1 1 62 CYS HA H -9.467 0.585 4.919 1.00 . A A . 166 CYS HA 1 1
2 1954 1 1 62 CYS HB2 H -7.613 -0.609 2.846 1.00 . A A . 166 CYS HB2 1 1
2 1955 1 1 62 CYS HB3 H -9.332 -0.282 2.643 1.00 . A A . 166 CYS HB3 1 1
2 1956 1 1 62 CYS N N -7.445 0.512 5.328 1.00 . A A . 166 CYS N 1 1
2 1957 1 1 62 CYS O O -10.037 -1.881 5.193 1.00 . A A . 166 CYS O 1 1
2 1958 1 1 62 CYS SG S -8.033 1.712 2.503 1.00 . A A . 166 CYS SG 1 1
2 1959 1 1 63 ARG C C -8.796 -3.738 6.954 1.00 . A A . 167 ARG C 1 1
2 1960 1 1 63 ARG CA C -7.933 -3.612 5.702 1.00 . A A . 167 ARG CA 1 1
2 1961 1 1 63 ARG CB C -6.549 -4.209 5.960 1.00 . A A . 167 ARG CB 1 1
2 1962 1 1 63 ARG CD C -5.786 -6.406 5.006 1.00 . A A . 167 ARG CD 1 1
2 1963 1 1 63 ARG CG C -5.955 -4.916 4.753 1.00 . A A . 167 ARG CG 1 1
2 1964 1 1 63 ARG CZ C -4.064 -7.958 5.824 1.00 . A A . 167 ARG CZ 1 1
2 1965 1 1 63 ARG H H -6.922 -1.828 5.177 1.00 . A A . 167 ARG H 1 1
2 1966 1 1 63 ARG HA H -8.405 -4.155 4.897 1.00 . A A . 167 ARG HA 1 1
2 1967 1 1 63 ARG HB2 H -5.876 -3.417 6.253 1.00 . A A . 167 ARG HB2 1 1
2 1968 1 1 63 ARG HB3 H -6.623 -4.923 6.767 1.00 . A A . 167 ARG HB3 1 1
2 1969 1 1 63 ARG HD2 H -6.515 -6.717 5.740 1.00 . A A . 167 ARG HD2 1 1
2 1970 1 1 63 ARG HD3 H -5.957 -6.936 4.081 1.00 . A A . 167 ARG HD3 1 1
2 1971 1 1 63 ARG HE H -3.810 -5.993 5.591 1.00 . A A . 167 ARG HE 1 1
2 1972 1 1 63 ARG HG2 H -6.613 -4.778 3.907 1.00 . A A . 167 ARG HG2 1 1
2 1973 1 1 63 ARG HG3 H -4.990 -4.485 4.534 1.00 . A A . 167 ARG HG3 1 1
2 1974 1 1 63 ARG HH11 H -5.837 -8.815 5.376 1.00 . A A . 167 ARG HH11 1 1
2 1975 1 1 63 ARG HH12 H -4.614 -9.898 5.953 1.00 . A A . 167 ARG HH12 1 1
2 1976 1 1 63 ARG HH21 H -2.191 -7.409 6.352 1.00 . A A . 167 ARG HH21 1 1
2 1977 1 1 63 ARG HH22 H -2.541 -9.097 6.509 1.00 . A A . 167 ARG HH22 1 1
2 1978 1 1 63 ARG N N -7.814 -2.218 5.292 1.00 . A A . 167 ARG N 1 1
2 1979 1 1 63 ARG NE N -4.450 -6.729 5.498 1.00 . A A . 167 ARG NE 1 1
2 1980 1 1 63 ARG NH1 N -4.908 -8.974 5.709 1.00 . A A . 167 ARG NH1 1 1
2 1981 1 1 63 ARG NH2 N -2.831 -8.172 6.264 1.00 . A A . 167 ARG NH2 1 1
2 1982 1 1 63 ARG O O -9.796 -4.457 6.962 1.00 . A A . 167 ARG O 1 1
2 1983 1 1 64 LEU C C -10.488 -2.375 9.130 1.00 . A A . 168 LEU C 1 1
2 1984 1 1 64 LEU CA C -9.138 -3.070 9.270 1.00 . A A . 168 LEU CA 1 1
2 1985 1 1 64 LEU CB C -8.321 -2.405 10.379 1.00 . A A . 168 LEU CB 1 1
2 1986 1 1 64 LEU CD1 C -6.439 -2.506 12.031 1.00 . A A . 168 LEU CD1 1 1
2 1987 1 1 64 LEU CD2 C -8.194 -4.288 12.029 1.00 . A A . 168 LEU CD2 1 1
2 1988 1 1 64 LEU CG C -7.389 -3.323 11.170 1.00 . A A . 168 LEU CG 1 1
2 1989 1 1 64 LEU H H -7.596 -2.482 7.944 1.00 . A A . 168 LEU H 1 1
2 1990 1 1 64 LEU HA H -9.304 -4.105 9.528 1.00 . A A . 168 LEU HA 1 1
2 1991 1 1 64 LEU HB2 H -7.718 -1.632 9.927 1.00 . A A . 168 LEU HB2 1 1
2 1992 1 1 64 LEU HB3 H -9.015 -1.956 11.076 1.00 . A A . 168 LEU HB3 1 1
2 1993 1 1 64 LEU HD11 H -5.473 -2.986 12.056 1.00 . A A . 168 LEU HD11 1 1
2 1994 1 1 64 LEU HD12 H -6.832 -2.436 13.035 1.00 . A A . 168 LEU HD12 1 1
2 1995 1 1 64 LEU HD13 H -6.338 -1.514 11.615 1.00 . A A . 168 LEU HD13 1 1
2 1996 1 1 64 LEU HD21 H -9.245 -4.051 11.948 1.00 . A A . 168 LEU HD21 1 1
2 1997 1 1 64 LEU HD22 H -7.883 -4.197 13.059 1.00 . A A . 168 LEU HD22 1 1
2 1998 1 1 64 LEU HD23 H -8.025 -5.299 11.689 1.00 . A A . 168 LEU HD23 1 1
2 1999 1 1 64 LEU HG H -6.796 -3.905 10.479 1.00 . A A . 168 LEU HG 1 1
2 2000 1 1 64 LEU N N -8.401 -3.036 8.011 1.00 . A A . 168 LEU N 1 1
2 2001 1 1 64 LEU O O -11.479 -2.796 9.726 1.00 . A A . 168 LEU O 1 1
2 2002 1 1 65 SER C C -12.790 -1.407 7.401 1.00 . A A . 169 SER C 1 1
2 2003 1 1 65 SER CA C -11.748 -0.554 8.119 1.00 . A A . 169 SER CA 1 1
2 2004 1 1 65 SER CB C -11.458 0.709 7.305 1.00 . A A . 169 SER CB 1 1
2 2005 1 1 65 SER H H -9.696 -1.022 7.889 1.00 . A A . 169 SER H 1 1
2 2006 1 1 65 SER HA H -12.137 -0.268 9.084 1.00 . A A . 169 SER HA 1 1
2 2007 1 1 65 SER HB2 H -11.154 1.501 7.971 1.00 . A A . 169 SER HB2 1 1
2 2008 1 1 65 SER HB3 H -10.664 0.506 6.601 1.00 . A A . 169 SER HB3 1 1
2 2009 1 1 65 SER HG H -12.876 1.998 6.898 1.00 . A A . 169 SER HG 1 1
2 2010 1 1 65 SER N N -10.519 -1.309 8.336 1.00 . A A . 169 SER N 1 1
2 2011 1 1 65 SER O O -13.992 -1.182 7.537 1.00 . A A . 169 SER O 1 1
2 2012 1 1 65 SER OG O -12.607 1.130 6.590 1.00 . A A . 169 SER OG 1 1
2 2013 1 1 66 ARG C C -13.401 -4.593 6.637 1.00 . A A . 170 ARG C 1 1
2 2014 1 1 66 ARG CA C -13.208 -3.273 5.896 1.00 . A A . 170 ARG CA 1 1
2 2015 1 1 66 ARG CB C -12.650 -3.538 4.496 1.00 . A A . 170 ARG CB 1 1
2 2016 1 1 66 ARG CD C -11.639 -2.341 2.531 1.00 . A A . 170 ARG CD 1 1
2 2017 1 1 66 ARG CG C -12.757 -2.344 3.562 1.00 . A A . 170 ARG CG 1 1
2 2018 1 1 66 ARG CZ C -12.270 -0.429 1.120 1.00 . A A . 170 ARG CZ 1 1
2 2019 1 1 66 ARG H H -11.349 -2.516 6.568 1.00 . A A . 170 ARG H 1 1
2 2020 1 1 66 ARG HA H -14.165 -2.782 5.805 1.00 . A A . 170 ARG HA 1 1
2 2021 1 1 66 ARG HB2 H -11.607 -3.807 4.582 1.00 . A A . 170 ARG HB2 1 1
2 2022 1 1 66 ARG HB3 H -13.191 -4.362 4.056 1.00 . A A . 170 ARG HB3 1 1
2 2023 1 1 66 ARG HD2 H -10.802 -1.786 2.928 1.00 . A A . 170 ARG HD2 1 1
2 2024 1 1 66 ARG HD3 H -11.338 -3.361 2.344 1.00 . A A . 170 ARG HD3 1 1
2 2025 1 1 66 ARG HE H -12.185 -2.323 0.501 1.00 . A A . 170 ARG HE 1 1
2 2026 1 1 66 ARG HG2 H -13.706 -2.385 3.047 1.00 . A A . 170 ARG HG2 1 1
2 2027 1 1 66 ARG HG3 H -12.700 -1.437 4.144 1.00 . A A . 170 ARG HG3 1 1
2 2028 1 1 66 ARG HH11 H -11.818 0.038 3.033 1.00 . A A . 170 ARG HH11 1 1
2 2029 1 1 66 ARG HH12 H -12.264 1.377 2.028 1.00 . A A . 170 ARG HH12 1 1
2 2030 1 1 66 ARG HH21 H -12.775 -0.569 -0.832 1.00 . A A . 170 ARG HH21 1 1
2 2031 1 1 66 ARG HH22 H -12.809 1.030 -0.170 1.00 . A A . 170 ARG HH22 1 1
2 2032 1 1 66 ARG N N -12.319 -2.386 6.636 1.00 . A A . 170 ARG N 1 1
2 2033 1 1 66 ARG NE N -12.057 -1.732 1.272 1.00 . A A . 170 ARG NE 1 1
2 2034 1 1 66 ARG NH1 N -12.105 0.396 2.145 1.00 . A A . 170 ARG NH1 1 1
2 2035 1 1 66 ARG NH2 N -12.649 0.050 -0.057 1.00 . A A . 170 ARG NH2 1 1
2 2036 1 1 66 ARG O O -14.389 -5.295 6.428 1.00 . A A . 170 ARG O 1 1
2 2037 1 1 67 ALA C C -12.455 -7.380 7.364 1.00 . A A . 171 ALA C 1 1
2 2038 1 1 67 ALA CA C -12.513 -6.158 8.275 1.00 . A A . 171 ALA CA 1 1
2 2039 1 1 67 ALA CB C -13.779 -6.186 9.119 1.00 . A A . 171 ALA CB 1 1
2 2040 1 1 67 ALA H H -11.684 -4.323 7.625 1.00 . A A . 171 ALA H 1 1
2 2041 1 1 67 ALA HA H -11.664 -6.179 8.943 1.00 . A A . 171 ALA HA 1 1
2 2042 1 1 67 ALA HB1 H -14.601 -6.554 8.521 1.00 . A A . 171 ALA HB1 1 1
2 2043 1 1 67 ALA HB2 H -13.632 -6.837 9.968 1.00 . A A . 171 ALA HB2 1 1
2 2044 1 1 67 ALA HB3 H -14.004 -5.188 9.464 1.00 . A A . 171 ALA HB3 1 1
2 2045 1 1 67 ALA N N -12.448 -4.924 7.502 1.00 . A A . 171 ALA N 1 1
2 2046 1 1 67 ALA O O -13.106 -8.391 7.624 1.00 . A A . 171 ALA O 1 1
2 2047 1 1 68 ASP C C -12.879 -8.758 4.750 1.00 . A A . 172 ASP C 1 1
2 2048 1 1 68 ASP CA C -11.528 -8.376 5.347 1.00 . A A . 172 ASP CA 1 1
2 2049 1 1 68 ASP CB C -10.896 -9.590 6.029 1.00 . A A . 172 ASP CB 1 1
2 2050 1 1 68 ASP CG C -10.392 -10.617 5.034 1.00 . A A . 172 ASP CG 1 1
2 2051 1 1 68 ASP H H -11.177 -6.446 6.143 1.00 . A A . 172 ASP H 1 1
2 2052 1 1 68 ASP HA H -10.879 -8.043 4.551 1.00 . A A . 172 ASP HA 1 1
2 2053 1 1 68 ASP HB2 H -10.062 -9.262 6.633 1.00 . A A . 172 ASP HB2 1 1
2 2054 1 1 68 ASP HB3 H -11.632 -10.061 6.664 1.00 . A A . 172 ASP HB3 1 1
2 2055 1 1 68 ASP N N -11.672 -7.278 6.296 1.00 . A A . 172 ASP N 1 1
2 2056 1 1 68 ASP O O -13.786 -7.927 4.731 1.00 . A A . 172 ASP O 1 1
2 2057 1 1 68 ASP OD1 O -11.232 -11.296 4.407 1.00 . A A . 172 ASP OD1 1 1
2 2058 1 1 68 ASP OD2 O -9.159 -10.742 4.883 1.00 . A A . 172 ASP OD2 1 1
2 2059 2 2 1 ZN ZN ZN 7.789 -2.973 2.490 1.00 . B A . 901 ZN ZN 1 1
2 2060 3 2 1 ZN ZN ZN -5.745 1.977 1.922 1.00 . C A . 902 ZN ZN 1 1
3 2061 1 1 1 GLY C C 12.166 13.805 4.764 1.00 . A A . 105 GLY C 1 1
3 2062 1 1 1 GLY CA C 12.003 14.501 6.100 1.00 . A A . 105 GLY CA 1 1
3 2063 1 1 1 GLY H1 H 10.882 13.130 7.261 1.00 . A A . 105 GLY H1 1 1
3 2064 1 1 1 GLY HA2 H 11.886 15.561 5.931 1.00 . A A . 105 GLY HA2 1 1
3 2065 1 1 1 GLY HA3 H 12.893 14.337 6.690 1.00 . A A . 105 GLY HA3 1 1
3 2066 1 1 1 GLY N N 10.854 14.015 6.842 1.00 . A A . 105 GLY N 1 1
3 2067 1 1 1 GLY O O 13.059 12.974 4.594 1.00 . A A . 105 GLY O 1 1
3 2068 1 1 2 SER C C 10.617 14.407 1.467 1.00 . A A . 106 SER C 1 1
3 2069 1 1 2 SER CA C 11.352 13.541 2.485 1.00 . A A . 106 SER CA 1 1
3 2070 1 1 2 SER CB C 10.739 12.139 2.515 1.00 . A A . 106 SER CB 1 1
3 2071 1 1 2 SER H H 10.613 14.812 4.008 1.00 . A A . 106 SER H 1 1
3 2072 1 1 2 SER HA H 12.389 13.465 2.194 1.00 . A A . 106 SER HA 1 1
3 2073 1 1 2 SER HB2 H 9.930 12.118 3.229 1.00 . A A . 106 SER HB2 1 1
3 2074 1 1 2 SER HB3 H 10.360 11.894 1.534 1.00 . A A . 106 SER HB3 1 1
3 2075 1 1 2 SER HG H 12.519 11.327 2.407 1.00 . A A . 106 SER HG 1 1
3 2076 1 1 2 SER N N 11.302 14.143 3.812 1.00 . A A . 106 SER N 1 1
3 2077 1 1 2 SER O O 9.648 15.089 1.801 1.00 . A A . 106 SER O 1 1
3 2078 1 1 2 SER OG O 11.703 11.169 2.888 1.00 . A A . 106 SER OG 1 1
3 2079 1 1 3 ASP C C 9.817 14.245 -1.876 1.00 . A A . 107 ASP C 1 1
3 2080 1 1 3 ASP CA C 10.473 15.157 -0.844 1.00 . A A . 107 ASP CA 1 1
3 2081 1 1 3 ASP CB C 11.520 16.044 -1.520 1.00 . A A . 107 ASP CB 1 1
3 2082 1 1 3 ASP CG C 12.411 16.753 -0.520 1.00 . A A . 107 ASP CG 1 1
3 2083 1 1 3 ASP H H 11.862 13.812 0.021 1.00 . A A . 107 ASP H 1 1
3 2084 1 1 3 ASP HA H 9.714 15.785 -0.402 1.00 . A A . 107 ASP HA 1 1
3 2085 1 1 3 ASP HB2 H 12.142 15.433 -2.158 1.00 . A A . 107 ASP HB2 1 1
3 2086 1 1 3 ASP HB3 H 11.018 16.788 -2.120 1.00 . A A . 107 ASP HB3 1 1
3 2087 1 1 3 ASP N N 11.086 14.375 0.225 1.00 . A A . 107 ASP N 1 1
3 2088 1 1 3 ASP O O 9.698 14.603 -3.048 1.00 . A A . 107 ASP O 1 1
3 2089 1 1 3 ASP OD1 O 13.282 16.086 0.077 1.00 . A A . 107 ASP OD1 1 1
3 2090 1 1 3 ASP OD2 O 12.238 17.976 -0.333 1.00 . A A . 107 ASP OD2 1 1
3 2091 1 1 4 SER C C 7.348 11.765 -1.833 1.00 . A A . 108 SER C 1 1
3 2092 1 1 4 SER CA C 8.755 12.100 -2.319 1.00 . A A . 108 SER CA 1 1
3 2093 1 1 4 SER CB C 9.594 10.824 -2.409 1.00 . A A . 108 SER CB 1 1
3 2094 1 1 4 SER H H 9.518 12.838 -0.487 1.00 . A A . 108 SER H 1 1
3 2095 1 1 4 SER HA H 8.687 12.546 -3.301 1.00 . A A . 108 SER HA 1 1
3 2096 1 1 4 SER HB2 H 9.049 10.006 -1.963 1.00 . A A . 108 SER HB2 1 1
3 2097 1 1 4 SER HB3 H 9.794 10.600 -3.447 1.00 . A A . 108 SER HB3 1 1
3 2098 1 1 4 SER HG H 10.672 10.980 -0.781 1.00 . A A . 108 SER HG 1 1
3 2099 1 1 4 SER N N 9.395 13.066 -1.433 1.00 . A A . 108 SER N 1 1
3 2100 1 1 4 SER O O 6.823 10.687 -2.113 1.00 . A A . 108 SER O 1 1
3 2101 1 1 4 SER OG O 10.827 10.976 -1.728 1.00 . A A . 108 SER OG 1 1
3 2102 1 1 5 PHE C C 4.356 13.112 -1.505 1.00 . A A . 109 PHE C 1 1
3 2103 1 1 5 PHE CA C 5.399 12.500 -0.574 1.00 . A A . 109 PHE CA 1 1
3 2104 1 1 5 PHE CB C 5.280 13.118 0.820 1.00 . A A . 109 PHE CB 1 1
3 2105 1 1 5 PHE CD1 C 3.066 12.017 1.248 1.00 . A A . 109 PHE CD1 1 1
3 2106 1 1 5 PHE CD2 C 3.361 14.278 1.948 1.00 . A A . 109 PHE CD2 1 1
3 2107 1 1 5 PHE CE1 C 1.772 12.034 1.733 1.00 . A A . 109 PHE CE1 1 1
3 2108 1 1 5 PHE CE2 C 2.068 14.300 2.435 1.00 . A A . 109 PHE CE2 1 1
3 2109 1 1 5 PHE CG C 3.874 13.138 1.349 1.00 . A A . 109 PHE CG 1 1
3 2110 1 1 5 PHE CZ C 1.273 13.176 2.328 1.00 . A A . 109 PHE CZ 1 1
3 2111 1 1 5 PHE H H 7.215 13.535 -0.912 1.00 . A A . 109 PHE H 1 1
3 2112 1 1 5 PHE HA H 5.223 11.438 -0.505 1.00 . A A . 109 PHE HA 1 1
3 2113 1 1 5 PHE HB2 H 5.885 12.550 1.511 1.00 . A A . 109 PHE HB2 1 1
3 2114 1 1 5 PHE HB3 H 5.638 14.136 0.787 1.00 . A A . 109 PHE HB3 1 1
3 2115 1 1 5 PHE HD1 H 3.455 11.123 0.784 1.00 . A A . 109 PHE HD1 1 1
3 2116 1 1 5 PHE HD2 H 3.983 15.158 2.032 1.00 . A A . 109 PHE HD2 1 1
3 2117 1 1 5 PHE HE1 H 1.152 11.154 1.649 1.00 . A A . 109 PHE HE1 1 1
3 2118 1 1 5 PHE HE2 H 1.681 15.195 2.900 1.00 . A A . 109 PHE HE2 1 1
3 2119 1 1 5 PHE HZ H 0.262 13.191 2.708 1.00 . A A . 109 PHE HZ 1 1
3 2120 1 1 5 PHE N N 6.744 12.696 -1.102 1.00 . A A . 109 PHE N 1 1
3 2121 1 1 5 PHE O O 4.026 14.292 -1.393 1.00 . A A . 109 PHE O 1 1
3 2122 1 1 6 GLN C C 1.438 12.682 -2.769 1.00 . A A . 110 GLN C 1 1
3 2123 1 1 6 GLN CA C 2.836 12.762 -3.373 1.00 . A A . 110 GLN CA 1 1
3 2124 1 1 6 GLN CB C 2.898 11.931 -4.656 1.00 . A A . 110 GLN CB 1 1
3 2125 1 1 6 GLN CD C 4.583 13.266 -5.983 1.00 . A A . 110 GLN CD 1 1
3 2126 1 1 6 GLN CG C 4.265 11.940 -5.321 1.00 . A A . 110 GLN CG 1 1
3 2127 1 1 6 GLN H H 4.144 11.369 -2.461 1.00 . A A . 110 GLN H 1 1
3 2128 1 1 6 GLN HA H 3.054 13.792 -3.611 1.00 . A A . 110 GLN HA 1 1
3 2129 1 1 6 GLN HB2 H 2.642 10.909 -4.422 1.00 . A A . 110 GLN HB2 1 1
3 2130 1 1 6 GLN HB3 H 2.177 12.322 -5.359 1.00 . A A . 110 GLN HB3 1 1
3 2131 1 1 6 GLN HE21 H 4.872 14.111 -4.206 1.00 . A A . 110 GLN HE21 1 1
3 2132 1 1 6 GLN HE22 H 5.087 15.145 -5.573 1.00 . A A . 110 GLN HE22 1 1
3 2133 1 1 6 GLN HG2 H 5.017 11.739 -4.573 1.00 . A A . 110 GLN HG2 1 1
3 2134 1 1 6 GLN HG3 H 4.290 11.164 -6.073 1.00 . A A . 110 GLN HG3 1 1
3 2135 1 1 6 GLN N N 3.841 12.300 -2.423 1.00 . A A . 110 GLN N 1 1
3 2136 1 1 6 GLN NE2 N 4.877 14.277 -5.173 1.00 . A A . 110 GLN NE2 1 1
3 2137 1 1 6 GLN O O 1.166 11.879 -1.876 1.00 . A A . 110 GLN O 1 1
3 2138 1 1 6 GLN OE1 O 4.566 13.382 -7.208 1.00 . A A . 110 GLN OE1 1 1
3 2139 1 1 7 PRO C C -1.650 12.344 -3.196 1.00 . A A . 111 PRO C 1 1
3 2140 1 1 7 PRO CA C -0.856 13.581 -2.789 1.00 . A A . 111 PRO CA 1 1
3 2141 1 1 7 PRO CB C -1.424 14.829 -3.469 1.00 . A A . 111 PRO CB 1 1
3 2142 1 1 7 PRO CD C 0.784 14.520 -4.330 1.00 . A A . 111 PRO CD 1 1
3 2143 1 1 7 PRO CG C -0.592 15.006 -4.692 1.00 . A A . 111 PRO CG 1 1
3 2144 1 1 7 PRO HA H -0.903 13.701 -1.716 1.00 . A A . 111 PRO HA 1 1
3 2145 1 1 7 PRO HB2 H -2.463 14.665 -3.717 1.00 . A A . 111 PRO HB2 1 1
3 2146 1 1 7 PRO HB3 H -1.336 15.676 -2.806 1.00 . A A . 111 PRO HB3 1 1
3 2147 1 1 7 PRO HD2 H 1.256 14.053 -5.182 1.00 . A A . 111 PRO HD2 1 1
3 2148 1 1 7 PRO HD3 H 1.388 15.336 -3.962 1.00 . A A . 111 PRO HD3 1 1
3 2149 1 1 7 PRO HG2 H -0.997 14.417 -5.500 1.00 . A A . 111 PRO HG2 1 1
3 2150 1 1 7 PRO HG3 H -0.560 16.050 -4.966 1.00 . A A . 111 PRO HG3 1 1
3 2151 1 1 7 PRO N N 0.529 13.535 -3.265 1.00 . A A . 111 PRO N 1 1
3 2152 1 1 7 PRO O O -2.633 11.986 -2.547 1.00 . A A . 111 PRO O 1 1
3 2153 1 1 8 GLU C C -0.962 9.290 -4.703 1.00 . A A . 112 GLU C 1 1
3 2154 1 1 8 GLU CA C -1.890 10.500 -4.766 1.00 . A A . 112 GLU CA 1 1
3 2155 1 1 8 GLU CB C -2.371 10.714 -6.202 1.00 . A A . 112 GLU CB 1 1
3 2156 1 1 8 GLU CD C -3.916 12.692 -6.483 1.00 . A A . 112 GLU CD 1 1
3 2157 1 1 8 GLU CG C -3.811 11.191 -6.298 1.00 . A A . 112 GLU CG 1 1
3 2158 1 1 8 GLU H H -0.429 12.032 -4.748 1.00 . A A . 112 GLU H 1 1
3 2159 1 1 8 GLU HA H -2.745 10.316 -4.133 1.00 . A A . 112 GLU HA 1 1
3 2160 1 1 8 GLU HB2 H -1.737 11.449 -6.676 1.00 . A A . 112 GLU HB2 1 1
3 2161 1 1 8 GLU HB3 H -2.287 9.780 -6.739 1.00 . A A . 112 GLU HB3 1 1
3 2162 1 1 8 GLU HG2 H -4.282 10.706 -7.139 1.00 . A A . 112 GLU HG2 1 1
3 2163 1 1 8 GLU HG3 H -4.328 10.917 -5.390 1.00 . A A . 112 GLU HG3 1 1
3 2164 1 1 8 GLU N N -1.218 11.697 -4.273 1.00 . A A . 112 GLU N 1 1
3 2165 1 1 8 GLU O O -1.413 8.146 -4.748 1.00 . A A . 112 GLU O 1 1
3 2166 1 1 8 GLU OE1 O -3.315 13.434 -5.678 1.00 . A A . 112 GLU OE1 1 1
3 2167 1 1 8 GLU OE2 O -4.601 13.125 -7.433 1.00 . A A . 112 GLU OE2 1 1
3 2168 1 1 9 ALA C C 2.070 8.514 -3.195 1.00 . A A . 113 ALA C 1 1
3 2169 1 1 9 ALA CA C 1.328 8.486 -4.527 1.00 . A A . 113 ALA CA 1 1
3 2170 1 1 9 ALA CB C 2.310 8.601 -5.684 1.00 . A A . 113 ALA CB 1 1
3 2171 1 1 9 ALA H H 0.634 10.485 -4.566 1.00 . A A . 113 ALA H 1 1
3 2172 1 1 9 ALA HA H 0.810 7.542 -4.619 1.00 . A A . 113 ALA HA 1 1
3 2173 1 1 9 ALA HB1 H 2.671 7.617 -5.946 1.00 . A A . 113 ALA HB1 1 1
3 2174 1 1 9 ALA HB2 H 1.813 9.042 -6.535 1.00 . A A . 113 ALA HB2 1 1
3 2175 1 1 9 ALA HB3 H 3.141 9.224 -5.389 1.00 . A A . 113 ALA HB3 1 1
3 2176 1 1 9 ALA N N 0.336 9.552 -4.598 1.00 . A A . 113 ALA N 1 1
3 2177 1 1 9 ALA O O 3.144 9.106 -3.084 1.00 . A A . 113 ALA O 1 1
3 2178 1 1 10 LYS C C 2.449 6.388 -0.478 1.00 . A A . 114 LYS C 1 1
3 2179 1 1 10 LYS CA C 2.098 7.822 -0.862 1.00 . A A . 114 LYS CA 1 1
3 2180 1 1 10 LYS CB C 1.149 8.421 0.178 1.00 . A A . 114 LYS CB 1 1
3 2181 1 1 10 LYS CD C 0.615 8.795 2.604 1.00 . A A . 114 LYS CD 1 1
3 2182 1 1 10 LYS CE C 1.333 9.551 3.712 1.00 . A A . 114 LYS CE 1 1
3 2183 1 1 10 LYS CG C 1.597 8.195 1.612 1.00 . A A . 114 LYS CG 1 1
3 2184 1 1 10 LYS H H 0.635 7.418 -2.338 1.00 . A A . 114 LYS H 1 1
3 2185 1 1 10 LYS HA H 3.004 8.407 -0.890 1.00 . A A . 114 LYS HA 1 1
3 2186 1 1 10 LYS HB2 H 1.075 9.486 0.010 1.00 . A A . 114 LYS HB2 1 1
3 2187 1 1 10 LYS HB3 H 0.171 7.978 0.055 1.00 . A A . 114 LYS HB3 1 1
3 2188 1 1 10 LYS HD2 H -0.039 9.478 2.083 1.00 . A A . 114 LYS HD2 1 1
3 2189 1 1 10 LYS HD3 H 0.030 7.999 3.044 1.00 . A A . 114 LYS HD3 1 1
3 2190 1 1 10 LYS HE2 H 2.291 9.881 3.341 1.00 . A A . 114 LYS HE2 1 1
3 2191 1 1 10 LYS HE3 H 0.738 10.409 3.988 1.00 . A A . 114 LYS HE3 1 1
3 2192 1 1 10 LYS HG2 H 1.671 7.133 1.793 1.00 . A A . 114 LYS HG2 1 1
3 2193 1 1 10 LYS HG3 H 2.564 8.655 1.754 1.00 . A A . 114 LYS HG3 1 1
3 2194 1 1 10 LYS HZ1 H 1.760 9.297 5.741 1.00 . A A . 114 LYS HZ1 1 1
3 2195 1 1 10 LYS HZ2 H 2.341 8.049 4.757 1.00 . A A . 114 LYS HZ2 1 1
3 2196 1 1 10 LYS HZ3 H 0.691 8.144 5.116 1.00 . A A . 114 LYS HZ3 1 1
3 2197 1 1 10 LYS N N 1.491 7.872 -2.187 1.00 . A A . 114 LYS N 1 1
3 2198 1 1 10 LYS NZ N 1.546 8.701 4.916 1.00 . A A . 114 LYS NZ 1 1
3 2199 1 1 10 LYS O O 1.569 5.580 -0.183 1.00 . A A . 114 LYS O 1 1
3 2200 1 1 11 VAL C C 4.295 4.570 1.380 1.00 . A A . 115 VAL C 1 1
3 2201 1 1 11 VAL CA C 4.211 4.744 -0.132 1.00 . A A . 115 VAL CA 1 1
3 2202 1 1 11 VAL CB C 5.592 4.454 -0.749 1.00 . A A . 115 VAL CB 1 1
3 2203 1 1 11 VAL CG1 C 5.963 2.990 -0.562 1.00 . A A . 115 VAL CG1 1 1
3 2204 1 1 11 VAL CG2 C 5.607 4.832 -2.222 1.00 . A A . 115 VAL CG2 1 1
3 2205 1 1 11 VAL H H 4.397 6.767 -0.726 1.00 . A A . 115 VAL H 1 1
3 2206 1 1 11 VAL HA H 3.505 4.028 -0.528 1.00 . A A . 115 VAL HA 1 1
3 2207 1 1 11 VAL HB H 6.327 5.057 -0.236 1.00 . A A . 115 VAL HB 1 1
3 2208 1 1 11 VAL HG11 H 6.811 2.752 -1.188 1.00 . A A . 115 VAL HG11 1 1
3 2209 1 1 11 VAL HG12 H 6.217 2.812 0.473 1.00 . A A . 115 VAL HG12 1 1
3 2210 1 1 11 VAL HG13 H 5.125 2.368 -0.840 1.00 . A A . 115 VAL HG13 1 1
3 2211 1 1 11 VAL HG21 H 6.056 4.034 -2.795 1.00 . A A . 115 VAL HG21 1 1
3 2212 1 1 11 VAL HG22 H 4.595 4.995 -2.562 1.00 . A A . 115 VAL HG22 1 1
3 2213 1 1 11 VAL HG23 H 6.181 5.738 -2.356 1.00 . A A . 115 VAL HG23 1 1
3 2214 1 1 11 VAL N N 3.742 6.079 -0.482 1.00 . A A . 115 VAL N 1 1
3 2215 1 1 11 VAL O O 5.185 5.120 2.030 1.00 . A A . 115 VAL O 1 1
3 2216 1 1 12 ARG C C 3.347 2.059 3.667 1.00 . A A . 116 ARG C 1 1
3 2217 1 1 12 ARG CA C 3.332 3.556 3.372 1.00 . A A . 116 ARG CA 1 1
3 2218 1 1 12 ARG CB C 2.089 4.197 3.993 1.00 . A A . 116 ARG CB 1 1
3 2219 1 1 12 ARG CD C 2.554 5.262 6.221 1.00 . A A . 116 ARG CD 1 1
3 2220 1 1 12 ARG CG C 2.377 5.495 4.729 1.00 . A A . 116 ARG CG 1 1
3 2221 1 1 12 ARG CZ C 1.215 5.470 8.273 1.00 . A A . 116 ARG CZ 1 1
3 2222 1 1 12 ARG H H 2.680 3.391 1.365 1.00 . A A . 116 ARG H 1 1
3 2223 1 1 12 ARG HA H 4.212 4.006 3.805 1.00 . A A . 116 ARG HA 1 1
3 2224 1 1 12 ARG HB2 H 1.375 4.404 3.210 1.00 . A A . 116 ARG HB2 1 1
3 2225 1 1 12 ARG HB3 H 1.652 3.501 4.693 1.00 . A A . 116 ARG HB3 1 1
3 2226 1 1 12 ARG HD2 H 2.659 4.201 6.396 1.00 . A A . 116 ARG HD2 1 1
3 2227 1 1 12 ARG HD3 H 3.450 5.770 6.547 1.00 . A A . 116 ARG HD3 1 1
3 2228 1 1 12 ARG HE H 0.777 6.339 6.532 1.00 . A A . 116 ARG HE 1 1
3 2229 1 1 12 ARG HG2 H 3.283 5.929 4.334 1.00 . A A . 116 ARG HG2 1 1
3 2230 1 1 12 ARG HG3 H 1.552 6.175 4.575 1.00 . A A . 116 ARG HG3 1 1
3 2231 1 1 12 ARG HH11 H 2.865 4.317 8.448 1.00 . A A . 116 ARG HH11 1 1
3 2232 1 1 12 ARG HH12 H 1.913 4.472 9.886 1.00 . A A . 116 ARG HH12 1 1
3 2233 1 1 12 ARG HH21 H -0.486 6.551 8.420 1.00 . A A . 116 ARG HH21 1 1
3 2234 1 1 12 ARG HH22 H 0.006 5.742 9.869 1.00 . A A . 116 ARG HH22 1 1
3 2235 1 1 12 ARG N N 3.363 3.802 1.935 1.00 . A A . 116 ARG N 1 1
3 2236 1 1 12 ARG NE N 1.419 5.760 6.992 1.00 . A A . 116 ARG NE 1 1
3 2237 1 1 12 ARG NH1 N 2.067 4.689 8.922 1.00 . A A . 116 ARG NH1 1 1
3 2238 1 1 12 ARG NH2 N 0.158 5.962 8.906 1.00 . A A . 116 ARG NH2 1 1
3 2239 1 1 12 ARG O O 2.298 1.419 3.739 1.00 . A A . 116 ARG O 1 1
3 2240 1 1 13 CYS C C 5.167 -0.131 5.561 1.00 . A A . 117 CYS C 1 1
3 2241 1 1 13 CYS CA C 4.698 0.087 4.125 1.00 . A A . 117 CYS CA 1 1
3 2242 1 1 13 CYS CB C 5.692 -0.547 3.151 1.00 . A A . 117 CYS CB 1 1
3 2243 1 1 13 CYS H H 5.344 2.070 3.770 1.00 . A A . 117 CYS H 1 1
3 2244 1 1 13 CYS HA H 3.734 -0.383 4.000 1.00 . A A . 117 CYS HA 1 1
3 2245 1 1 13 CYS HB2 H 5.484 -0.189 2.153 1.00 . A A . 117 CYS HB2 1 1
3 2246 1 1 13 CYS HB3 H 6.694 -0.257 3.430 1.00 . A A . 117 CYS HB3 1 1
3 2247 1 1 13 CYS N N 4.544 1.508 3.838 1.00 . A A . 117 CYS N 1 1
3 2248 1 1 13 CYS O O 5.746 0.764 6.177 1.00 . A A . 117 CYS O 1 1
3 2249 1 1 13 CYS SG S 5.632 -2.368 3.107 1.00 . A A . 117 CYS SG 1 1
3 2250 1 1 14 ILE C C 6.819 -1.522 7.630 1.00 . A A . 118 ILE C 1 1
3 2251 1 1 14 ILE CA C 5.312 -1.660 7.448 1.00 . A A . 118 ILE CA 1 1
3 2252 1 1 14 ILE CB C 4.890 -3.093 7.821 1.00 . A A . 118 ILE CB 1 1
3 2253 1 1 14 ILE CD1 C 5.320 -5.525 7.206 1.00 . A A . 118 ILE CD1 1 1
3 2254 1 1 14 ILE CG1 C 5.365 -4.082 6.755 1.00 . A A . 118 ILE CG1 1 1
3 2255 1 1 14 ILE CG2 C 3.380 -3.173 7.990 1.00 . A A . 118 ILE CG2 1 1
3 2256 1 1 14 ILE H H 4.449 -1.996 5.545 1.00 . A A . 118 ILE H 1 1
3 2257 1 1 14 ILE HA H 4.815 -0.973 8.118 1.00 . A A . 118 ILE HA 1 1
3 2258 1 1 14 ILE HB H 5.347 -3.345 8.765 1.00 . A A . 118 ILE HB 1 1
3 2259 1 1 14 ILE HD11 H 6.270 -5.795 7.645 1.00 . A A . 118 ILE HD11 1 1
3 2260 1 1 14 ILE HD12 H 4.538 -5.648 7.941 1.00 . A A . 118 ILE HD12 1 1
3 2261 1 1 14 ILE HD13 H 5.122 -6.162 6.358 1.00 . A A . 118 ILE HD13 1 1
3 2262 1 1 14 ILE HG12 H 4.740 -3.989 5.881 1.00 . A A . 118 ILE HG12 1 1
3 2263 1 1 14 ILE HG13 H 6.386 -3.849 6.489 1.00 . A A . 118 ILE HG13 1 1
3 2264 1 1 14 ILE HG21 H 2.948 -3.667 7.132 1.00 . A A . 118 ILE HG21 1 1
3 2265 1 1 14 ILE HG22 H 3.147 -3.735 8.882 1.00 . A A . 118 ILE HG22 1 1
3 2266 1 1 14 ILE HG23 H 2.973 -2.177 8.074 1.00 . A A . 118 ILE HG23 1 1
3 2267 1 1 14 ILE N N 4.914 -1.324 6.086 1.00 . A A . 118 ILE N 1 1
3 2268 1 1 14 ILE O O 7.308 -1.351 8.747 1.00 . A A . 118 ILE O 1 1
3 2269 1 1 15 CYS C C 9.432 -0.014 6.583 1.00 . A A . 119 CYS C 1 1
3 2270 1 1 15 CYS CA C 9.005 -1.479 6.559 1.00 . A A . 119 CYS CA 1 1
3 2271 1 1 15 CYS CB C 9.624 -2.182 5.350 1.00 . A A . 119 CYS CB 1 1
3 2272 1 1 15 CYS H H 7.105 -1.734 5.662 1.00 . A A . 119 CYS H 1 1
3 2273 1 1 15 CYS HA H 9.355 -1.958 7.461 1.00 . A A . 119 CYS HA 1 1
3 2274 1 1 15 CYS HB2 H 10.700 -2.160 5.442 1.00 . A A . 119 CYS HB2 1 1
3 2275 1 1 15 CYS HB3 H 9.291 -3.210 5.331 1.00 . A A . 119 CYS HB3 1 1
3 2276 1 1 15 CYS N N 7.552 -1.597 6.524 1.00 . A A . 119 CYS N 1 1
3 2277 1 1 15 CYS O O 10.618 0.296 6.690 1.00 . A A . 119 CYS O 1 1
3 2278 1 1 15 CYS SG S 9.192 -1.428 3.749 1.00 . A A . 119 CYS SG 1 1
3 2279 1 1 16 SER C C 9.757 2.676 5.420 1.00 . A A . 120 SER C 1 1
3 2280 1 1 16 SER CA C 8.730 2.315 6.489 1.00 . A A . 120 SER CA 1 1
3 2281 1 1 16 SER CB C 9.234 2.753 7.865 1.00 . A A . 120 SER CB 1 1
3 2282 1 1 16 SER H H 7.529 0.573 6.400 1.00 . A A . 120 SER H 1 1
3 2283 1 1 16 SER HA H 7.806 2.830 6.273 1.00 . A A . 120 SER HA 1 1
3 2284 1 1 16 SER HB2 H 9.048 3.808 7.995 1.00 . A A . 120 SER HB2 1 1
3 2285 1 1 16 SER HB3 H 8.712 2.197 8.631 1.00 . A A . 120 SER HB3 1 1
3 2286 1 1 16 SER HG H 10.864 2.522 8.928 1.00 . A A . 120 SER HG 1 1
3 2287 1 1 16 SER N N 8.456 0.883 6.483 1.00 . A A . 120 SER N 1 1
3 2288 1 1 16 SER O O 10.611 3.537 5.630 1.00 . A A . 120 SER O 1 1
3 2289 1 1 16 SER OG O 10.625 2.515 7.998 1.00 . A A . 120 SER OG 1 1
3 2290 1 1 17 SER C C 9.828 2.542 1.879 1.00 . A A . 121 SER C 1 1
3 2291 1 1 17 SER CA C 10.588 2.259 3.171 1.00 . A A . 121 SER CA 1 1
3 2292 1 1 17 SER CB C 11.518 1.059 2.976 1.00 . A A . 121 SER CB 1 1
3 2293 1 1 17 SER H H 8.963 1.337 4.166 1.00 . A A . 121 SER H 1 1
3 2294 1 1 17 SER HA H 11.181 3.125 3.423 1.00 . A A . 121 SER HA 1 1
3 2295 1 1 17 SER HB2 H 11.641 0.547 3.918 1.00 . A A . 121 SER HB2 1 1
3 2296 1 1 17 SER HB3 H 11.082 0.384 2.254 1.00 . A A . 121 SER HB3 1 1
3 2297 1 1 17 SER HG H 13.147 2.139 3.098 1.00 . A A . 121 SER HG 1 1
3 2298 1 1 17 SER N N 9.666 2.011 4.272 1.00 . A A . 121 SER N 1 1
3 2299 1 1 17 SER O O 9.115 1.681 1.362 1.00 . A A . 121 SER O 1 1
3 2300 1 1 17 SER OG O 12.791 1.470 2.509 1.00 . A A . 121 SER OG 1 1
3 2301 1 1 18 THR C C 10.212 3.937 -1.082 1.00 . A A . 122 THR C 1 1
3 2302 1 1 18 THR CA C 9.314 4.155 0.130 1.00 . A A . 122 THR CA 1 1
3 2303 1 1 18 THR CB C 8.886 5.634 0.178 1.00 . A A . 122 THR CB 1 1
3 2304 1 1 18 THR CG2 C 8.164 5.947 1.480 1.00 . A A . 122 THR CG2 1 1
3 2305 1 1 18 THR H H 10.566 4.398 1.819 1.00 . A A . 122 THR H 1 1
3 2306 1 1 18 THR HA H 8.426 3.549 0.023 1.00 . A A . 122 THR HA 1 1
3 2307 1 1 18 THR HB H 8.212 5.825 -0.645 1.00 . A A . 122 THR HB 1 1
3 2308 1 1 18 THR HG1 H 10.712 6.198 0.666 1.00 . A A . 122 THR HG1 1 1
3 2309 1 1 18 THR HG21 H 7.319 6.588 1.278 1.00 . A A . 122 THR HG21 1 1
3 2310 1 1 18 THR HG22 H 8.841 6.448 2.156 1.00 . A A . 122 THR HG22 1 1
3 2311 1 1 18 THR HG23 H 7.820 5.028 1.930 1.00 . A A . 122 THR HG23 1 1
3 2312 1 1 18 THR N N 9.985 3.756 1.361 1.00 . A A . 122 THR N 1 1
3 2313 1 1 18 THR O O 10.131 4.671 -2.066 1.00 . A A . 122 THR O 1 1
3 2314 1 1 18 THR OG1 O 10.033 6.481 0.048 1.00 . A A . 122 THR OG1 1 1
3 2315 1 1 19 MET C C 11.284 1.759 -3.158 1.00 . A A . 123 MET C 1 1
3 2316 1 1 19 MET CA C 11.979 2.606 -2.097 1.00 . A A . 123 MET CA 1 1
3 2317 1 1 19 MET CB C 13.210 1.870 -1.565 1.00 . A A . 123 MET CB 1 1
3 2318 1 1 19 MET CE C 14.148 -1.622 0.202 1.00 . A A . 123 MET CE 1 1
3 2319 1 1 19 MET CG C 12.872 0.667 -0.700 1.00 . A A . 123 MET CG 1 1
3 2320 1 1 19 MET H H 11.084 2.372 -0.193 1.00 . A A . 123 MET H 1 1
3 2321 1 1 19 MET HA H 12.293 3.537 -2.545 1.00 . A A . 123 MET HA 1 1
3 2322 1 1 19 MET HB2 H 13.800 1.529 -2.403 1.00 . A A . 123 MET HB2 1 1
3 2323 1 1 19 MET HB3 H 13.799 2.556 -0.975 1.00 . A A . 123 MET HB3 1 1
3 2324 1 1 19 MET HE1 H 13.291 -1.858 0.817 1.00 . A A . 123 MET HE1 1 1
3 2325 1 1 19 MET HE2 H 14.690 -2.528 -0.022 1.00 . A A . 123 MET HE2 1 1
3 2326 1 1 19 MET HE3 H 14.794 -0.937 0.732 1.00 . A A . 123 MET HE3 1 1
3 2327 1 1 19 MET HG2 H 13.242 0.842 0.299 1.00 . A A . 123 MET HG2 1 1
3 2328 1 1 19 MET HG3 H 11.798 0.554 -0.669 1.00 . A A . 123 MET HG3 1 1
3 2329 1 1 19 MET N N 11.067 2.922 -1.004 1.00 . A A . 123 MET N 1 1
3 2330 1 1 19 MET O O 10.106 1.425 -3.026 1.00 . A A . 123 MET O 1 1
3 2331 1 1 19 MET SD S 13.596 -0.863 -1.323 1.00 . A A . 123 MET SD 1 1
3 2332 1 1 20 VAL C C 11.755 -0.876 -5.068 1.00 . A A . 124 VAL C 1 1
3 2333 1 1 20 VAL CA C 11.474 0.605 -5.293 1.00 . A A . 124 VAL CA 1 1
3 2334 1 1 20 VAL CB C 12.056 1.026 -6.655 1.00 . A A . 124 VAL CB 1 1
3 2335 1 1 20 VAL CG1 C 11.300 0.350 -7.790 1.00 . A A . 124 VAL CG1 1 1
3 2336 1 1 20 VAL CG2 C 12.018 2.539 -6.806 1.00 . A A . 124 VAL CG2 1 1
3 2337 1 1 20 VAL H H 12.953 1.710 -4.258 1.00 . A A . 124 VAL H 1 1
3 2338 1 1 20 VAL HA H 10.405 0.759 -5.318 1.00 . A A . 124 VAL HA 1 1
3 2339 1 1 20 VAL HB H 13.086 0.706 -6.698 1.00 . A A . 124 VAL HB 1 1
3 2340 1 1 20 VAL HG11 H 11.274 1.008 -8.646 1.00 . A A . 124 VAL HG11 1 1
3 2341 1 1 20 VAL HG12 H 11.799 -0.571 -8.056 1.00 . A A . 124 VAL HG12 1 1
3 2342 1 1 20 VAL HG13 H 10.291 0.134 -7.472 1.00 . A A . 124 VAL HG13 1 1
3 2343 1 1 20 VAL HG21 H 12.870 2.972 -6.304 1.00 . A A . 124 VAL HG21 1 1
3 2344 1 1 20 VAL HG22 H 12.049 2.796 -7.854 1.00 . A A . 124 VAL HG22 1 1
3 2345 1 1 20 VAL HG23 H 11.109 2.923 -6.367 1.00 . A A . 124 VAL HG23 1 1
3 2346 1 1 20 VAL N N 12.020 1.414 -4.210 1.00 . A A . 124 VAL N 1 1
3 2347 1 1 20 VAL O O 12.656 -1.448 -5.681 1.00 . A A . 124 VAL O 1 1
3 2348 1 1 21 ASN C C 10.951 -3.763 -5.127 1.00 . A A . 125 ASN C 1 1
3 2349 1 1 21 ASN CA C 11.143 -2.909 -3.877 1.00 . A A . 125 ASN CA 1 1
3 2350 1 1 21 ASN CB C 10.149 -3.338 -2.795 1.00 . A A . 125 ASN CB 1 1
3 2351 1 1 21 ASN CG C 8.766 -3.606 -3.355 1.00 . A A . 125 ASN CG 1 1
3 2352 1 1 21 ASN H H 10.276 -0.984 -3.726 1.00 . A A . 125 ASN H 1 1
3 2353 1 1 21 ASN HA H 12.147 -3.053 -3.508 1.00 . A A . 125 ASN HA 1 1
3 2354 1 1 21 ASN HB2 H 10.507 -4.241 -2.324 1.00 . A A . 125 ASN HB2 1 1
3 2355 1 1 21 ASN HB3 H 10.073 -2.556 -2.055 1.00 . A A . 125 ASN HB3 1 1
3 2356 1 1 21 ASN HD21 H 8.846 -5.488 -2.717 1.00 . A A . 125 ASN HD21 1 1
3 2357 1 1 21 ASN HD22 H 7.395 -5.035 -3.539 1.00 . A A . 125 ASN HD22 1 1
3 2358 1 1 21 ASN N N 10.978 -1.493 -4.183 1.00 . A A . 125 ASN N 1 1
3 2359 1 1 21 ASN ND2 N 8.287 -4.833 -3.187 1.00 . A A . 125 ASN ND2 1 1
3 2360 1 1 21 ASN O O 10.874 -3.242 -6.240 1.00 . A A . 125 ASN O 1 1
3 2361 1 1 21 ASN OD1 O 8.135 -2.720 -3.932 1.00 . A A . 125 ASN OD1 1 1
3 2362 1 1 22 ASP C C 9.445 -5.639 -6.853 1.00 . A A . 126 ASP C 1 1
3 2363 1 1 22 ASP CA C 10.688 -6.001 -6.046 1.00 . A A . 126 ASP CA 1 1
3 2364 1 1 22 ASP CB C 10.575 -7.436 -5.528 1.00 . A A . 126 ASP CB 1 1
3 2365 1 1 22 ASP CG C 11.922 -8.126 -5.438 1.00 . A A . 126 ASP CG 1 1
3 2366 1 1 22 ASP H H 10.941 -5.429 -4.023 1.00 . A A . 126 ASP H 1 1
3 2367 1 1 22 ASP HA H 11.553 -5.926 -6.687 1.00 . A A . 126 ASP HA 1 1
3 2368 1 1 22 ASP HB2 H 10.132 -7.422 -4.543 1.00 . A A . 126 ASP HB2 1 1
3 2369 1 1 22 ASP HB3 H 9.943 -8.003 -6.195 1.00 . A A . 126 ASP HB3 1 1
3 2370 1 1 22 ASP N N 10.873 -5.075 -4.934 1.00 . A A . 126 ASP N 1 1
3 2371 1 1 22 ASP O O 9.441 -5.732 -8.081 1.00 . A A . 126 ASP O 1 1
3 2372 1 1 22 ASP OD1 O 12.560 -8.321 -6.494 1.00 . A A . 126 ASP OD1 1 1
3 2373 1 1 22 ASP OD2 O 12.337 -8.472 -4.312 1.00 . A A . 126 ASP OD2 1 1
3 2374 1 1 23 SER C C 6.240 -4.079 -5.852 1.00 . A A . 127 SER C 1 1
3 2375 1 1 23 SER CA C 7.141 -4.856 -6.807 1.00 . A A . 127 SER CA 1 1
3 2376 1 1 23 SER CB C 6.413 -6.104 -7.310 1.00 . A A . 127 SER CB 1 1
3 2377 1 1 23 SER H H 8.456 -5.174 -5.179 1.00 . A A . 127 SER H 1 1
3 2378 1 1 23 SER HA H 7.381 -4.225 -7.650 1.00 . A A . 127 SER HA 1 1
3 2379 1 1 23 SER HB2 H 7.131 -6.891 -7.482 1.00 . A A . 127 SER HB2 1 1
3 2380 1 1 23 SER HB3 H 5.698 -6.425 -6.566 1.00 . A A . 127 SER HB3 1 1
3 2381 1 1 23 SER HG H 5.059 -5.166 -8.371 1.00 . A A . 127 SER HG 1 1
3 2382 1 1 23 SER N N 8.392 -5.227 -6.155 1.00 . A A . 127 SER N 1 1
3 2383 1 1 23 SER O O 5.960 -4.529 -4.742 1.00 . A A . 127 SER O 1 1
3 2384 1 1 23 SER OG O 5.726 -5.841 -8.521 1.00 . A A . 127 SER OG 1 1
3 2385 1 1 24 MET C C 3.477 -2.148 -5.963 1.00 . A A . 128 MET C 1 1
3 2386 1 1 24 MET CA C 4.921 -2.068 -5.478 1.00 . A A . 128 MET CA 1 1
3 2387 1 1 24 MET CB C 5.402 -0.616 -5.510 1.00 . A A . 128 MET CB 1 1
3 2388 1 1 24 MET CE C 7.388 1.924 -3.910 1.00 . A A . 128 MET CE 1 1
3 2389 1 1 24 MET CG C 6.888 -0.462 -5.228 1.00 . A A . 128 MET CG 1 1
3 2390 1 1 24 MET H H 6.049 -2.602 -7.187 1.00 . A A . 128 MET H 1 1
3 2391 1 1 24 MET HA H 4.967 -2.431 -4.462 1.00 . A A . 128 MET HA 1 1
3 2392 1 1 24 MET HB2 H 5.198 -0.203 -6.487 1.00 . A A . 128 MET HB2 1 1
3 2393 1 1 24 MET HB3 H 4.857 -0.052 -4.768 1.00 . A A . 128 MET HB3 1 1
3 2394 1 1 24 MET HE1 H 6.364 2.192 -3.696 1.00 . A A . 128 MET HE1 1 1
3 2395 1 1 24 MET HE2 H 7.731 1.204 -3.182 1.00 . A A . 128 MET HE2 1 1
3 2396 1 1 24 MET HE3 H 8.009 2.806 -3.865 1.00 . A A . 128 MET HE3 1 1
3 2397 1 1 24 MET HG2 H 7.072 -0.701 -4.192 1.00 . A A . 128 MET HG2 1 1
3 2398 1 1 24 MET HG3 H 7.432 -1.152 -5.856 1.00 . A A . 128 MET HG3 1 1
3 2399 1 1 24 MET N N 5.791 -2.908 -6.293 1.00 . A A . 128 MET N 1 1
3 2400 1 1 24 MET O O 3.214 -2.572 -7.090 1.00 . A A . 128 MET O 1 1
3 2401 1 1 24 MET SD S 7.486 1.208 -5.549 1.00 . A A . 128 MET SD 1 1
3 2402 1 1 25 ILE C C 0.369 -0.659 -4.729 1.00 . A A . 129 ILE C 1 1
3 2403 1 1 25 ILE CA C 1.130 -1.765 -5.451 1.00 . A A . 129 ILE CA 1 1
3 2404 1 1 25 ILE CB C 0.491 -3.123 -5.105 1.00 . A A . 129 ILE CB 1 1
3 2405 1 1 25 ILE CD1 C -1.684 -4.438 -5.242 1.00 . A A . 129 ILE CD1 1 1
3 2406 1 1 25 ILE CG1 C -1.013 -3.090 -5.386 1.00 . A A . 129 ILE CG1 1 1
3 2407 1 1 25 ILE CG2 C 0.756 -3.477 -3.649 1.00 . A A . 129 ILE CG2 1 1
3 2408 1 1 25 ILE H H 2.818 -1.413 -4.225 1.00 . A A . 129 ILE H 1 1
3 2409 1 1 25 ILE HA H 1.043 -1.611 -6.517 1.00 . A A . 129 ILE HA 1 1
3 2410 1 1 25 ILE HB H 0.949 -3.880 -5.723 1.00 . A A . 129 ILE HB 1 1
3 2411 1 1 25 ILE HD11 H -2.744 -4.334 -5.424 1.00 . A A . 129 ILE HD11 1 1
3 2412 1 1 25 ILE HD12 H -1.264 -5.128 -5.960 1.00 . A A . 129 ILE HD12 1 1
3 2413 1 1 25 ILE HD13 H -1.526 -4.816 -4.243 1.00 . A A . 129 ILE HD13 1 1
3 2414 1 1 25 ILE HG12 H -1.487 -2.410 -4.697 1.00 . A A . 129 ILE HG12 1 1
3 2415 1 1 25 ILE HG13 H -1.175 -2.744 -6.396 1.00 . A A . 129 ILE HG13 1 1
3 2416 1 1 25 ILE HG21 H 1.819 -3.588 -3.493 1.00 . A A . 129 ILE HG21 1 1
3 2417 1 1 25 ILE HG22 H 0.380 -2.689 -3.014 1.00 . A A . 129 ILE HG22 1 1
3 2418 1 1 25 ILE HG23 H 0.258 -4.404 -3.407 1.00 . A A . 129 ILE HG23 1 1
3 2419 1 1 25 ILE N N 2.546 -1.740 -5.108 1.00 . A A . 129 ILE N 1 1
3 2420 1 1 25 ILE O O 0.574 -0.428 -3.537 1.00 . A A . 129 ILE O 1 1
3 2421 1 1 26 GLN C C -2.615 0.573 -4.316 1.00 . A A . 130 GLN C 1 1
3 2422 1 1 26 GLN CA C -1.303 1.102 -4.885 1.00 . A A . 130 GLN CA 1 1
3 2423 1 1 26 GLN CB C -1.585 2.171 -5.942 1.00 . A A . 130 GLN CB 1 1
3 2424 1 1 26 GLN CD C -2.256 4.601 -6.111 1.00 . A A . 130 GLN CD 1 1
3 2425 1 1 26 GLN CG C -2.540 3.256 -5.471 1.00 . A A . 130 GLN CG 1 1
3 2426 1 1 26 GLN H H -0.628 -0.211 -6.402 1.00 . A A . 130 GLN H 1 1
3 2427 1 1 26 GLN HA H -0.730 1.544 -4.084 1.00 . A A . 130 GLN HA 1 1
3 2428 1 1 26 GLN HB2 H -0.653 2.638 -6.223 1.00 . A A . 130 GLN HB2 1 1
3 2429 1 1 26 GLN HB3 H -2.017 1.695 -6.811 1.00 . A A . 130 GLN HB3 1 1
3 2430 1 1 26 GLN HE21 H -2.740 5.533 -4.423 1.00 . A A . 130 GLN HE21 1 1
3 2431 1 1 26 GLN HE22 H -2.262 6.552 -5.733 1.00 . A A . 130 GLN HE22 1 1
3 2432 1 1 26 GLN HG2 H -3.549 2.963 -5.719 1.00 . A A . 130 GLN HG2 1 1
3 2433 1 1 26 GLN HG3 H -2.448 3.357 -4.399 1.00 . A A . 130 GLN HG3 1 1
3 2434 1 1 26 GLN N N -0.510 0.020 -5.458 1.00 . A A . 130 GLN N 1 1
3 2435 1 1 26 GLN NE2 N -2.438 5.671 -5.345 1.00 . A A . 130 GLN NE2 1 1
3 2436 1 1 26 GLN O O -3.218 -0.347 -4.870 1.00 . A A . 130 GLN O 1 1
3 2437 1 1 26 GLN OE1 O -1.878 4.677 -7.280 1.00 . A A . 130 GLN OE1 1 1
3 2438 1 1 27 CYS C C -5.476 0.887 -3.517 1.00 . A A . 131 CYS C 1 1
3 2439 1 1 27 CYS CA C -4.294 0.748 -2.562 1.00 . A A . 131 CYS CA 1 1
3 2440 1 1 27 CYS CB C -4.540 1.582 -1.303 1.00 . A A . 131 CYS CB 1 1
3 2441 1 1 27 CYS H H -2.528 1.888 -2.812 1.00 . A A . 131 CYS H 1 1
3 2442 1 1 27 CYS HA H -4.193 -0.290 -2.282 1.00 . A A . 131 CYS HA 1 1
3 2443 1 1 27 CYS HB2 H -3.666 1.529 -0.669 1.00 . A A . 131 CYS HB2 1 1
3 2444 1 1 27 CYS HB3 H -4.710 2.609 -1.589 1.00 . A A . 131 CYS HB3 1 1
3 2445 1 1 27 CYS N N -3.053 1.160 -3.207 1.00 . A A . 131 CYS N 1 1
3 2446 1 1 27 CYS O O -5.474 1.743 -4.401 1.00 . A A . 131 CYS O 1 1
3 2447 1 1 27 CYS SG S -5.971 1.035 -0.317 1.00 . A A . 131 CYS SG 1 1
3 2448 1 1 28 GLU C C -8.730 1.000 -3.595 1.00 . A A . 132 GLU C 1 1
3 2449 1 1 28 GLU CA C -7.671 0.068 -4.176 1.00 . A A . 132 GLU CA 1 1
3 2450 1 1 28 GLU CB C -8.246 -1.341 -4.333 1.00 . A A . 132 GLU CB 1 1
3 2451 1 1 28 GLU CD C -9.166 -1.582 -6.673 1.00 . A A . 132 GLU CD 1 1
3 2452 1 1 28 GLU CG C -8.041 -1.931 -5.718 1.00 . A A . 132 GLU CG 1 1
3 2453 1 1 28 GLU H H -6.425 -0.621 -2.609 1.00 . A A . 132 GLU H 1 1
3 2454 1 1 28 GLU HA H -7.378 0.437 -5.147 1.00 . A A . 132 GLU HA 1 1
3 2455 1 1 28 GLU HB2 H -7.774 -1.992 -3.612 1.00 . A A . 132 GLU HB2 1 1
3 2456 1 1 28 GLU HB3 H -9.307 -1.307 -4.133 1.00 . A A . 132 GLU HB3 1 1
3 2457 1 1 28 GLU HG2 H -7.115 -1.553 -6.123 1.00 . A A . 132 GLU HG2 1 1
3 2458 1 1 28 GLU HG3 H -7.982 -3.006 -5.631 1.00 . A A . 132 GLU HG3 1 1
3 2459 1 1 28 GLU N N -6.483 0.039 -3.331 1.00 . A A . 132 GLU N 1 1
3 2460 1 1 28 GLU O O -9.912 0.895 -3.922 1.00 . A A . 132 GLU O 1 1
3 2461 1 1 28 GLU OE1 O -9.935 -0.648 -6.367 1.00 . A A . 132 GLU OE1 1 1
3 2462 1 1 28 GLU OE2 O -9.277 -2.244 -7.726 1.00 . A A . 132 GLU OE2 1 1
3 2463 1 1 29 ASP C C -8.883 4.290 -2.535 1.00 . A A . 133 ASP C 1 1
3 2464 1 1 29 ASP CA C -9.206 2.863 -2.103 1.00 . A A . 133 ASP CA 1 1
3 2465 1 1 29 ASP CB C -9.128 2.749 -0.580 1.00 . A A . 133 ASP CB 1 1
3 2466 1 1 29 ASP CG C -10.268 3.467 0.115 1.00 . A A . 133 ASP CG 1 1
3 2467 1 1 29 ASP H H -7.342 1.946 -2.510 1.00 . A A . 133 ASP H 1 1
3 2468 1 1 29 ASP HA H -10.209 2.623 -2.421 1.00 . A A . 133 ASP HA 1 1
3 2469 1 1 29 ASP HB2 H -9.162 1.705 -0.302 1.00 . A A . 133 ASP HB2 1 1
3 2470 1 1 29 ASP HB3 H -8.196 3.177 -0.241 1.00 . A A . 133 ASP HB3 1 1
3 2471 1 1 29 ASP N N -8.297 1.912 -2.730 1.00 . A A . 133 ASP N 1 1
3 2472 1 1 29 ASP O O -7.847 4.841 -2.164 1.00 . A A . 133 ASP O 1 1
3 2473 1 1 29 ASP OD1 O -11.328 3.651 -0.520 1.00 . A A . 133 ASP OD1 1 1
3 2474 1 1 29 ASP OD2 O -10.101 3.844 1.293 1.00 . A A . 133 ASP OD2 1 1
3 2475 1 1 30 GLN C C -9.447 7.220 -2.643 1.00 . A A . 134 GLN C 1 1
3 2476 1 1 30 GLN CA C -9.584 6.243 -3.806 1.00 . A A . 134 GLN CA 1 1
3 2477 1 1 30 GLN CB C -10.754 6.659 -4.701 1.00 . A A . 134 GLN CB 1 1
3 2478 1 1 30 GLN CD C -13.083 5.694 -4.859 1.00 . A A . 134 GLN CD 1 1
3 2479 1 1 30 GLN CG C -12.112 6.514 -4.033 1.00 . A A . 134 GLN CG 1 1
3 2480 1 1 30 GLN H H -10.582 4.390 -3.584 1.00 . A A . 134 GLN H 1 1
3 2481 1 1 30 GLN HA H -8.674 6.264 -4.387 1.00 . A A . 134 GLN HA 1 1
3 2482 1 1 30 GLN HB2 H -10.624 7.692 -4.985 1.00 . A A . 134 GLN HB2 1 1
3 2483 1 1 30 GLN HB3 H -10.747 6.045 -5.590 1.00 . A A . 134 GLN HB3 1 1
3 2484 1 1 30 GLN HE21 H -11.717 4.269 -5.096 1.00 . A A . 134 GLN HE21 1 1
3 2485 1 1 30 GLN HE22 H -13.244 3.980 -5.852 1.00 . A A . 134 GLN HE22 1 1
3 2486 1 1 30 GLN HG2 H -11.979 6.030 -3.077 1.00 . A A . 134 GLN HG2 1 1
3 2487 1 1 30 GLN HG3 H -12.531 7.498 -3.883 1.00 . A A . 134 GLN HG3 1 1
3 2488 1 1 30 GLN N N -9.776 4.881 -3.322 1.00 . A A . 134 GLN N 1 1
3 2489 1 1 30 GLN NE2 N -12.637 4.530 -5.316 1.00 . A A . 134 GLN NE2 1 1
3 2490 1 1 30 GLN O O -8.870 8.298 -2.790 1.00 . A A . 134 GLN O 1 1
3 2491 1 1 30 GLN OE1 O -14.223 6.102 -5.083 1.00 . A A . 134 GLN OE1 1 1
3 2492 1 1 31 ARG C C -8.665 7.376 0.516 1.00 . A A . 135 ARG C 1 1
3 2493 1 1 31 ARG CA C -9.918 7.679 -0.300 1.00 . A A . 135 ARG CA 1 1
3 2494 1 1 31 ARG CB C -11.164 7.473 0.563 1.00 . A A . 135 ARG CB 1 1
3 2495 1 1 31 ARG CD C -13.662 7.731 0.471 1.00 . A A . 135 ARG CD 1 1
3 2496 1 1 31 ARG CG C -12.319 8.388 0.192 1.00 . A A . 135 ARG CG 1 1
3 2497 1 1 31 ARG CZ C -14.344 8.825 2.565 1.00 . A A . 135 ARG CZ 1 1
3 2498 1 1 31 ARG H H -10.427 5.966 -1.433 1.00 . A A . 135 ARG H 1 1
3 2499 1 1 31 ARG HA H -9.881 8.708 -0.625 1.00 . A A . 135 ARG HA 1 1
3 2500 1 1 31 ARG HB2 H -11.496 6.451 0.458 1.00 . A A . 135 ARG HB2 1 1
3 2501 1 1 31 ARG HB3 H -10.906 7.655 1.595 1.00 . A A . 135 ARG HB3 1 1
3 2502 1 1 31 ARG HD2 H -14.147 7.520 -0.470 1.00 . A A . 135 ARG HD2 1 1
3 2503 1 1 31 ARG HD3 H -13.492 6.807 1.003 1.00 . A A . 135 ARG HD3 1 1
3 2504 1 1 31 ARG HE H -15.299 9.003 0.823 1.00 . A A . 135 ARG HE 1 1
3 2505 1 1 31 ARG HG2 H -12.248 9.296 0.773 1.00 . A A . 135 ARG HG2 1 1
3 2506 1 1 31 ARG HG3 H -12.256 8.625 -0.859 1.00 . A A . 135 ARG HG3 1 1
3 2507 1 1 31 ARG HH11 H -12.685 7.680 2.704 1.00 . A A . 135 ARG HH11 1 1
3 2508 1 1 31 ARG HH12 H -13.176 8.457 4.173 1.00 . A A . 135 ARG HH12 1 1
3 2509 1 1 31 ARG HH21 H -15.955 10.030 2.751 1.00 . A A . 135 ARG HH21 1 1
3 2510 1 1 31 ARG HH22 H -15.037 9.793 4.199 1.00 . A A . 135 ARG HH22 1 1
3 2511 1 1 31 ARG N N -9.980 6.836 -1.488 1.00 . A A . 135 ARG N 1 1
3 2512 1 1 31 ARG NE N -14.534 8.587 1.272 1.00 . A A . 135 ARG NE 1 1
3 2513 1 1 31 ARG NH1 N -13.318 8.275 3.200 1.00 . A A . 135 ARG NH1 1 1
3 2514 1 1 31 ARG NH2 N -15.181 9.614 3.226 1.00 . A A . 135 ARG NH2 1 1
3 2515 1 1 31 ARG O O -8.532 7.819 1.658 1.00 . A A . 135 ARG O 1 1
3 2516 1 1 32 CYS C C -5.300 6.566 -0.286 1.00 . A A . 136 CYS C 1 1
3 2517 1 1 32 CYS CA C -6.506 6.254 0.596 1.00 . A A . 136 CYS CA 1 1
3 2518 1 1 32 CYS CB C -6.515 4.768 0.960 1.00 . A A . 136 CYS CB 1 1
3 2519 1 1 32 CYS H H -7.911 6.294 -0.987 1.00 . A A . 136 CYS H 1 1
3 2520 1 1 32 CYS HA H -6.435 6.837 1.501 1.00 . A A . 136 CYS HA 1 1
3 2521 1 1 32 CYS HB2 H -7.533 4.456 1.139 1.00 . A A . 136 CYS HB2 1 1
3 2522 1 1 32 CYS HB3 H -6.109 4.201 0.135 1.00 . A A . 136 CYS HB3 1 1
3 2523 1 1 32 CYS N N -7.748 6.618 -0.076 1.00 . A A . 136 CYS N 1 1
3 2524 1 1 32 CYS O O -4.443 7.369 0.081 1.00 . A A . 136 CYS O 1 1
3 2525 1 1 32 CYS SG S -5.543 4.361 2.446 1.00 . A A . 136 CYS SG 1 1
3 2526 1 1 33 GLN C C -2.796 5.936 -1.690 1.00 . A A . 137 GLN C 1 1
3 2527 1 1 33 GLN CA C -4.141 6.134 -2.381 1.00 . A A . 137 GLN CA 1 1
3 2528 1 1 33 GLN CB C -4.216 7.537 -2.985 1.00 . A A . 137 GLN CB 1 1
3 2529 1 1 33 GLN CD C -5.235 7.599 -5.296 1.00 . A A . 137 GLN CD 1 1
3 2530 1 1 33 GLN CG C -5.470 7.779 -3.809 1.00 . A A . 137 GLN CG 1 1
3 2531 1 1 33 GLN H H -5.956 5.297 -1.684 1.00 . A A . 137 GLN H 1 1
3 2532 1 1 33 GLN HA H -4.235 5.406 -3.173 1.00 . A A . 137 GLN HA 1 1
3 2533 1 1 33 GLN HB2 H -4.191 8.262 -2.186 1.00 . A A . 137 GLN HB2 1 1
3 2534 1 1 33 GLN HB3 H -3.358 7.687 -3.624 1.00 . A A . 137 GLN HB3 1 1
3 2535 1 1 33 GLN HE21 H -5.460 5.632 -5.119 1.00 . A A . 137 GLN HE21 1 1
3 2536 1 1 33 GLN HE22 H -5.132 6.209 -6.714 1.00 . A A . 137 GLN HE22 1 1
3 2537 1 1 33 GLN HG2 H -6.232 7.082 -3.495 1.00 . A A . 137 GLN HG2 1 1
3 2538 1 1 33 GLN HG3 H -5.812 8.788 -3.633 1.00 . A A . 137 GLN HG3 1 1
3 2539 1 1 33 GLN N N -5.242 5.925 -1.449 1.00 . A A . 137 GLN N 1 1
3 2540 1 1 33 GLN NE2 N -5.279 6.354 -5.757 1.00 . A A . 137 GLN NE2 1 1
3 2541 1 1 33 GLN O O -1.992 6.863 -1.597 1.00 . A A . 137 GLN O 1 1
3 2542 1 1 33 GLN OE1 O -5.016 8.568 -6.024 1.00 . A A . 137 GLN OE1 1 1
3 2543 1 1 34 VAL C C -0.619 3.208 -1.171 1.00 . A A . 138 VAL C 1 1
3 2544 1 1 34 VAL CA C -1.311 4.401 -0.521 1.00 . A A . 138 VAL CA 1 1
3 2545 1 1 34 VAL CB C -1.550 4.093 0.969 1.00 . A A . 138 VAL CB 1 1
3 2546 1 1 34 VAL CG1 C -1.852 5.371 1.736 1.00 . A A . 138 VAL CG1 1 1
3 2547 1 1 34 VAL CG2 C -2.678 3.086 1.130 1.00 . A A . 138 VAL CG2 1 1
3 2548 1 1 34 VAL H H -3.239 4.024 -1.309 1.00 . A A . 138 VAL H 1 1
3 2549 1 1 34 VAL HA H -0.663 5.263 -0.590 1.00 . A A . 138 VAL HA 1 1
3 2550 1 1 34 VAL HB H -0.648 3.660 1.375 1.00 . A A . 138 VAL HB 1 1
3 2551 1 1 34 VAL HG11 H -2.860 5.692 1.518 1.00 . A A . 138 VAL HG11 1 1
3 2552 1 1 34 VAL HG12 H -1.753 5.187 2.796 1.00 . A A . 138 VAL HG12 1 1
3 2553 1 1 34 VAL HG13 H -1.157 6.143 1.438 1.00 . A A . 138 VAL HG13 1 1
3 2554 1 1 34 VAL HG21 H -3.554 3.438 0.606 1.00 . A A . 138 VAL HG21 1 1
3 2555 1 1 34 VAL HG22 H -2.371 2.135 0.721 1.00 . A A . 138 VAL HG22 1 1
3 2556 1 1 34 VAL HG23 H -2.910 2.968 2.179 1.00 . A A . 138 VAL HG23 1 1
3 2557 1 1 34 VAL N N -2.559 4.721 -1.204 1.00 . A A . 138 VAL N 1 1
3 2558 1 1 34 VAL O O -1.208 2.136 -1.308 1.00 . A A . 138 VAL O 1 1
3 2559 1 1 35 TRP C C 2.115 1.485 -1.161 1.00 . A A . 139 TRP C 1 1
3 2560 1 1 35 TRP CA C 1.406 2.341 -2.204 1.00 . A A . 139 TRP CA 1 1
3 2561 1 1 35 TRP CB C 2.428 2.937 -3.173 1.00 . A A . 139 TRP CB 1 1
3 2562 1 1 35 TRP CD1 C 0.941 4.745 -4.215 1.00 . A A . 139 TRP CD1 1 1
3 2563 1 1 35 TRP CD2 C 1.988 3.442 -5.706 1.00 . A A . 139 TRP CD2 1 1
3 2564 1 1 35 TRP CE2 C 1.209 4.387 -6.403 1.00 . A A . 139 TRP CE2 1 1
3 2565 1 1 35 TRP CE3 C 2.737 2.516 -6.437 1.00 . A A . 139 TRP CE3 1 1
3 2566 1 1 35 TRP CG C 1.802 3.689 -4.308 1.00 . A A . 139 TRP CG 1 1
3 2567 1 1 35 TRP CH2 C 1.903 3.510 -8.484 1.00 . A A . 139 TRP CH2 1 1
3 2568 1 1 35 TRP CZ2 C 1.160 4.429 -7.794 1.00 . A A . 139 TRP CZ2 1 1
3 2569 1 1 35 TRP CZ3 C 2.687 2.559 -7.817 1.00 . A A . 139 TRP CZ3 1 1
3 2570 1 1 35 TRP H H 1.048 4.280 -1.432 1.00 . A A . 139 TRP H 1 1
3 2571 1 1 35 TRP HA H 0.719 1.718 -2.758 1.00 . A A . 139 TRP HA 1 1
3 2572 1 1 35 TRP HB2 H 3.070 3.618 -2.635 1.00 . A A . 139 TRP HB2 1 1
3 2573 1 1 35 TRP HB3 H 3.025 2.139 -3.590 1.00 . A A . 139 TRP HB3 1 1
3 2574 1 1 35 TRP HD1 H 0.601 5.172 -3.284 1.00 . A A . 139 TRP HD1 1 1
3 2575 1 1 35 TRP HE1 H -0.028 5.913 -5.668 1.00 . A A . 139 TRP HE1 1 1
3 2576 1 1 35 TRP HE3 H 3.347 1.776 -5.941 1.00 . A A . 139 TRP HE3 1 1
3 2577 1 1 35 TRP HH2 H 1.894 3.507 -9.563 1.00 . A A . 139 TRP HH2 1 1
3 2578 1 1 35 TRP HZ2 H 0.561 5.156 -8.323 1.00 . A A . 139 TRP HZ2 1 1
3 2579 1 1 35 TRP HZ3 H 3.259 1.851 -8.398 1.00 . A A . 139 TRP HZ3 1 1
3 2580 1 1 35 TRP N N 0.633 3.402 -1.569 1.00 . A A . 139 TRP N 1 1
3 2581 1 1 35 TRP NE1 N 0.580 5.169 -5.472 1.00 . A A . 139 TRP NE1 1 1
3 2582 1 1 35 TRP O O 2.540 1.985 -0.120 1.00 . A A . 139 TRP O 1 1
3 2583 1 1 36 GLN C C 3.642 -1.819 -1.298 1.00 . A A . 140 GLN C 1 1
3 2584 1 1 36 GLN CA C 2.896 -0.733 -0.531 1.00 . A A . 140 GLN CA 1 1
3 2585 1 1 36 GLN CB C 1.870 -1.368 0.409 1.00 . A A . 140 GLN CB 1 1
3 2586 1 1 36 GLN CD C 0.797 -1.167 2.688 1.00 . A A . 140 GLN CD 1 1
3 2587 1 1 36 GLN CG C 1.378 -0.428 1.498 1.00 . A A . 140 GLN CG 1 1
3 2588 1 1 36 GLN H H 1.878 -0.147 -2.292 1.00 . A A . 140 GLN H 1 1
3 2589 1 1 36 GLN HA H 3.607 -0.170 0.055 1.00 . A A . 140 GLN HA 1 1
3 2590 1 1 36 GLN HB2 H 1.018 -1.690 -0.171 1.00 . A A . 140 GLN HB2 1 1
3 2591 1 1 36 GLN HB3 H 2.319 -2.229 0.883 1.00 . A A . 140 GLN HB3 1 1
3 2592 1 1 36 GLN HE21 H 0.267 0.555 3.528 1.00 . A A . 140 GLN HE21 1 1
3 2593 1 1 36 GLN HE22 H -0.125 -0.869 4.424 1.00 . A A . 140 GLN HE22 1 1
3 2594 1 1 36 GLN HG2 H 2.208 0.174 1.838 1.00 . A A . 140 GLN HG2 1 1
3 2595 1 1 36 GLN HG3 H 0.615 0.214 1.083 1.00 . A A . 140 GLN HG3 1 1
3 2596 1 1 36 GLN N N 2.238 0.192 -1.446 1.00 . A A . 140 GLN N 1 1
3 2597 1 1 36 GLN NE2 N 0.259 -0.418 3.644 1.00 . A A . 140 GLN NE2 1 1
3 2598 1 1 36 GLN O O 3.294 -2.141 -2.435 1.00 . A A . 140 GLN O 1 1
3 2599 1 1 36 GLN OE1 O 0.831 -2.396 2.747 1.00 . A A . 140 GLN OE1 1 1
3 2600 1 1 37 HIS C C 4.675 -4.734 -1.377 1.00 . A A . 141 HIS C 1 1
3 2601 1 1 37 HIS CA C 5.466 -3.432 -1.293 1.00 . A A . 141 HIS CA 1 1
3 2602 1 1 37 HIS CB C 6.758 -3.656 -0.508 1.00 . A A . 141 HIS CB 1 1
3 2603 1 1 37 HIS CD2 C 7.822 -1.440 -1.335 1.00 . A A . 141 HIS CD2 1 1
3 2604 1 1 37 HIS CE1 C 9.122 -1.046 0.387 1.00 . A A . 141 HIS CE1 1 1
3 2605 1 1 37 HIS CG C 7.641 -2.447 -0.449 1.00 . A A . 141 HIS CG 1 1
3 2606 1 1 37 HIS H H 4.898 -2.081 0.235 1.00 . A A . 141 HIS H 1 1
3 2607 1 1 37 HIS HA H 5.714 -3.111 -2.293 1.00 . A A . 141 HIS HA 1 1
3 2608 1 1 37 HIS HB2 H 6.512 -3.935 0.506 1.00 . A A . 141 HIS HB2 1 1
3 2609 1 1 37 HIS HB3 H 7.319 -4.455 -0.970 1.00 . A A . 141 HIS HB3 1 1
3 2610 1 1 37 HIS HD2 H 7.330 -1.330 -2.291 1.00 . A A . 141 HIS HD2 1 1
3 2611 1 1 37 HIS HE1 H 9.839 -0.584 1.048 1.00 . A A . 141 HIS HE1 1 1
3 2612 1 1 37 HIS HE2 H 9.013 0.283 -1.168 1.00 . A A . 141 HIS HE2 1 1
3 2613 1 1 37 HIS N N 4.670 -2.381 -0.669 1.00 . A A . 141 HIS N 1 1
3 2614 1 1 37 HIS ND1 N 8.470 -2.172 0.617 1.00 . A A . 141 HIS ND1 1 1
3 2615 1 1 37 HIS NE2 N 8.747 -0.582 -0.792 1.00 . A A . 141 HIS NE2 1 1
3 2616 1 1 37 HIS O O 4.351 -5.342 -0.356 1.00 . A A . 141 HIS O 1 1
3 2617 1 1 38 LEU C C 4.246 -7.552 -2.061 1.00 . A A . 142 LEU C 1 1
3 2618 1 1 38 LEU CA C 3.615 -6.386 -2.816 1.00 . A A . 142 LEU CA 1 1
3 2619 1 1 38 LEU CB C 3.547 -6.708 -4.310 1.00 . A A . 142 LEU CB 1 1
3 2620 1 1 38 LEU CD1 C 2.280 -6.794 -6.471 1.00 . A A . 142 LEU CD1 1 1
3 2621 1 1 38 LEU CD2 C 1.087 -7.191 -4.309 1.00 . A A . 142 LEU CD2 1 1
3 2622 1 1 38 LEU CG C 2.210 -6.428 -4.997 1.00 . A A . 142 LEU CG 1 1
3 2623 1 1 38 LEU H H 4.654 -4.629 -3.373 1.00 . A A . 142 LEU H 1 1
3 2624 1 1 38 LEU HA H 2.613 -6.232 -2.444 1.00 . A A . 142 LEU HA 1 1
3 2625 1 1 38 LEU HB2 H 4.304 -6.123 -4.809 1.00 . A A . 142 LEU HB2 1 1
3 2626 1 1 38 LEU HB3 H 3.769 -7.759 -4.431 1.00 . A A . 142 LEU HB3 1 1
3 2627 1 1 38 LEU HD11 H 3.213 -6.443 -6.885 1.00 . A A . 142 LEU HD11 1 1
3 2628 1 1 38 LEU HD12 H 1.457 -6.332 -6.996 1.00 . A A . 142 LEU HD12 1 1
3 2629 1 1 38 LEU HD13 H 2.219 -7.867 -6.579 1.00 . A A . 142 LEU HD13 1 1
3 2630 1 1 38 LEU HD21 H 1.458 -8.145 -3.966 1.00 . A A . 142 LEU HD21 1 1
3 2631 1 1 38 LEU HD22 H 0.279 -7.349 -5.009 1.00 . A A . 142 LEU HD22 1 1
3 2632 1 1 38 LEU HD23 H 0.726 -6.619 -3.467 1.00 . A A . 142 LEU HD23 1 1
3 2633 1 1 38 LEU HG H 1.990 -5.372 -4.926 1.00 . A A . 142 LEU HG 1 1
3 2634 1 1 38 LEU N N 4.368 -5.156 -2.599 1.00 . A A . 142 LEU N 1 1
3 2635 1 1 38 LEU O O 3.546 -8.368 -1.463 1.00 . A A . 142 LEU O 1 1
3 2636 1 1 39 ASN C C 6.066 -8.624 0.097 1.00 . A A . 143 ASN C 1 1
3 2637 1 1 39 ASN CA C 6.298 -8.686 -1.410 1.00 . A A . 143 ASN CA 1 1
3 2638 1 1 39 ASN CB C 7.795 -8.586 -1.710 1.00 . A A . 143 ASN CB 1 1
3 2639 1 1 39 ASN CG C 8.228 -9.534 -2.812 1.00 . A A . 143 ASN CG 1 1
3 2640 1 1 39 ASN H H 6.076 -6.941 -2.586 1.00 . A A . 143 ASN H 1 1
3 2641 1 1 39 ASN HA H 5.928 -9.630 -1.780 1.00 . A A . 143 ASN HA 1 1
3 2642 1 1 39 ASN HB2 H 8.028 -7.577 -2.018 1.00 . A A . 143 ASN HB2 1 1
3 2643 1 1 39 ASN HB3 H 8.353 -8.823 -0.817 1.00 . A A . 143 ASN HB3 1 1
3 2644 1 1 39 ASN HD21 H 7.512 -8.295 -4.193 1.00 . A A . 143 ASN HD21 1 1
3 2645 1 1 39 ASN HD22 H 8.233 -9.747 -4.789 1.00 . A A . 143 ASN HD22 1 1
3 2646 1 1 39 ASN N N 5.573 -7.622 -2.092 1.00 . A A . 143 ASN N 1 1
3 2647 1 1 39 ASN ND2 N 7.965 -9.153 -4.057 1.00 . A A . 143 ASN ND2 1 1
3 2648 1 1 39 ASN O O 6.066 -9.649 0.779 1.00 . A A . 143 ASN O 1 1
3 2649 1 1 39 ASN OD1 O 8.793 -10.595 -2.547 1.00 . A A . 143 ASN OD1 1 1
3 2650 1 1 40 CYS C C 4.202 -7.593 2.409 1.00 . A A . 144 CYS C 1 1
3 2651 1 1 40 CYS CA C 5.633 -7.216 2.035 1.00 . A A . 144 CYS CA 1 1
3 2652 1 1 40 CYS CB C 5.906 -5.761 2.420 1.00 . A A . 144 CYS CB 1 1
3 2653 1 1 40 CYS H H 5.879 -6.634 0.015 1.00 . A A . 144 CYS H 1 1
3 2654 1 1 40 CYS HA H 6.314 -7.856 2.575 1.00 . A A . 144 CYS HA 1 1
3 2655 1 1 40 CYS HB2 H 5.484 -5.112 1.667 1.00 . A A . 144 CYS HB2 1 1
3 2656 1 1 40 CYS HB3 H 5.435 -5.554 3.370 1.00 . A A . 144 CYS HB3 1 1
3 2657 1 1 40 CYS N N 5.867 -7.414 0.610 1.00 . A A . 144 CYS N 1 1
3 2658 1 1 40 CYS O O 3.947 -8.095 3.503 1.00 . A A . 144 CYS O 1 1
3 2659 1 1 40 CYS SG S 7.674 -5.352 2.575 1.00 . A A . 144 CYS SG 1 1
3 2660 1 1 41 VAL C C 1.482 -8.978 1.055 1.00 . A A . 145 VAL C 1 1
3 2661 1 1 41 VAL CA C 1.868 -7.663 1.722 1.00 . A A . 145 VAL CA 1 1
3 2662 1 1 41 VAL CB C 0.948 -6.544 1.197 1.00 . A A . 145 VAL CB 1 1
3 2663 1 1 41 VAL CG1 C 1.067 -5.302 2.067 1.00 . A A . 145 VAL CG1 1 1
3 2664 1 1 41 VAL CG2 C 1.276 -6.223 -0.253 1.00 . A A . 145 VAL CG2 1 1
3 2665 1 1 41 VAL H H 3.538 -6.946 0.637 1.00 . A A . 145 VAL H 1 1
3 2666 1 1 41 VAL HA H 1.717 -7.753 2.788 1.00 . A A . 145 VAL HA 1 1
3 2667 1 1 41 VAL HB H -0.073 -6.894 1.244 1.00 . A A . 145 VAL HB 1 1
3 2668 1 1 41 VAL HG11 H 1.952 -5.377 2.681 1.00 . A A . 145 VAL HG11 1 1
3 2669 1 1 41 VAL HG12 H 1.136 -4.427 1.438 1.00 . A A . 145 VAL HG12 1 1
3 2670 1 1 41 VAL HG13 H 0.196 -5.223 2.701 1.00 . A A . 145 VAL HG13 1 1
3 2671 1 1 41 VAL HG21 H 1.862 -5.317 -0.298 1.00 . A A . 145 VAL HG21 1 1
3 2672 1 1 41 VAL HG22 H 1.839 -7.037 -0.683 1.00 . A A . 145 VAL HG22 1 1
3 2673 1 1 41 VAL HG23 H 0.360 -6.086 -0.809 1.00 . A A . 145 VAL HG23 1 1
3 2674 1 1 41 VAL N N 3.273 -7.348 1.491 1.00 . A A . 145 VAL N 1 1
3 2675 1 1 41 VAL O O 0.300 -9.294 0.919 1.00 . A A . 145 VAL O 1 1
3 2676 1 1 42 LEU C C 2.445 -12.178 0.970 1.00 . A A . 146 LEU C 1 1
3 2677 1 1 42 LEU CA C 2.254 -11.026 -0.011 1.00 . A A . 146 LEU CA 1 1
3 2678 1 1 42 LEU CB C 3.199 -11.193 -1.202 1.00 . A A . 146 LEU CB 1 1
3 2679 1 1 42 LEU CD1 C 3.677 -10.980 -3.654 1.00 . A A . 146 LEU CD1 1 1
3 2680 1 1 42 LEU CD2 C 1.455 -11.835 -2.885 1.00 . A A . 146 LEU CD2 1 1
3 2681 1 1 42 LEU CG C 2.606 -10.887 -2.578 1.00 . A A . 146 LEU CG 1 1
3 2682 1 1 42 LEU H H 3.408 -9.437 0.779 1.00 . A A . 146 LEU H 1 1
3 2683 1 1 42 LEU HA H 1.235 -11.036 -0.366 1.00 . A A . 146 LEU HA 1 1
3 2684 1 1 42 LEU HB2 H 4.041 -10.535 -1.052 1.00 . A A . 146 LEU HB2 1 1
3 2685 1 1 42 LEU HB3 H 3.542 -12.218 -1.209 1.00 . A A . 146 LEU HB3 1 1
3 2686 1 1 42 LEU HD11 H 3.317 -11.590 -4.468 1.00 . A A . 146 LEU HD11 1 1
3 2687 1 1 42 LEU HD12 H 4.568 -11.426 -3.237 1.00 . A A . 146 LEU HD12 1 1
3 2688 1 1 42 LEU HD13 H 3.907 -9.990 -4.019 1.00 . A A . 146 LEU HD13 1 1
3 2689 1 1 42 LEU HD21 H 1.759 -12.535 -3.649 1.00 . A A . 146 LEU HD21 1 1
3 2690 1 1 42 LEU HD22 H 0.606 -11.267 -3.235 1.00 . A A . 146 LEU HD22 1 1
3 2691 1 1 42 LEU HD23 H 1.183 -12.373 -1.989 1.00 . A A . 146 LEU HD23 1 1
3 2692 1 1 42 LEU HG H 2.219 -9.878 -2.579 1.00 . A A . 146 LEU HG 1 1
3 2693 1 1 42 LEU N N 2.487 -9.742 0.642 1.00 . A A . 146 LEU N 1 1
3 2694 1 1 42 LEU O O 3.439 -12.231 1.695 1.00 . A A . 146 LEU O 1 1
3 2695 1 1 43 ILE C C 1.459 -15.557 1.091 1.00 . A A . 147 ILE C 1 1
3 2696 1 1 43 ILE CA C 1.552 -14.252 1.875 1.00 . A A . 147 ILE CA 1 1
3 2697 1 1 43 ILE CB C 0.426 -14.217 2.925 1.00 . A A . 147 ILE CB 1 1
3 2698 1 1 43 ILE CD1 C 1.073 -11.889 3.727 1.00 . A A . 147 ILE CD1 1 1
3 2699 1 1 43 ILE CG1 C -0.022 -12.775 3.176 1.00 . A A . 147 ILE CG1 1 1
3 2700 1 1 43 ILE CG2 C 0.890 -14.866 4.221 1.00 . A A . 147 ILE CG2 1 1
3 2701 1 1 43 ILE H H 0.720 -13.001 0.384 1.00 . A A . 147 ILE H 1 1
3 2702 1 1 43 ILE HA H 2.500 -14.222 2.391 1.00 . A A . 147 ILE HA 1 1
3 2703 1 1 43 ILE HB H -0.409 -14.785 2.545 1.00 . A A . 147 ILE HB 1 1
3 2704 1 1 43 ILE HD11 H 2.015 -12.417 3.692 1.00 . A A . 147 ILE HD11 1 1
3 2705 1 1 43 ILE HD12 H 1.143 -10.990 3.133 1.00 . A A . 147 ILE HD12 1 1
3 2706 1 1 43 ILE HD13 H 0.845 -11.630 4.750 1.00 . A A . 147 ILE HD13 1 1
3 2707 1 1 43 ILE HG12 H -0.361 -12.344 2.247 1.00 . A A . 147 ILE HG12 1 1
3 2708 1 1 43 ILE HG13 H -0.837 -12.778 3.885 1.00 . A A . 147 ILE HG13 1 1
3 2709 1 1 43 ILE HG21 H 0.060 -14.928 4.909 1.00 . A A . 147 ILE HG21 1 1
3 2710 1 1 43 ILE HG22 H 1.260 -15.859 4.013 1.00 . A A . 147 ILE HG22 1 1
3 2711 1 1 43 ILE HG23 H 1.677 -14.272 4.659 1.00 . A A . 147 ILE HG23 1 1
3 2712 1 1 43 ILE N N 1.487 -13.099 0.986 1.00 . A A . 147 ILE N 1 1
3 2713 1 1 43 ILE O O 0.375 -16.089 0.849 1.00 . A A . 147 ILE O 1 1
3 2714 1 1 44 PRO C C 2.327 -18.553 0.767 1.00 . A A . 148 PRO C 1 1
3 2715 1 1 44 PRO CA C 2.699 -17.338 -0.076 1.00 . A A . 148 PRO CA 1 1
3 2716 1 1 44 PRO CB C 4.170 -17.408 -0.496 1.00 . A A . 148 PRO CB 1 1
3 2717 1 1 44 PRO CD C 3.952 -15.507 0.937 1.00 . A A . 148 PRO CD 1 1
3 2718 1 1 44 PRO CG C 4.894 -16.605 0.529 1.00 . A A . 148 PRO CG 1 1
3 2719 1 1 44 PRO HA H 2.073 -17.306 -0.956 1.00 . A A . 148 PRO HA 1 1
3 2720 1 1 44 PRO HB2 H 4.498 -18.438 -0.496 1.00 . A A . 148 PRO HB2 1 1
3 2721 1 1 44 PRO HB3 H 4.287 -16.986 -1.482 1.00 . A A . 148 PRO HB3 1 1
3 2722 1 1 44 PRO HD2 H 4.077 -15.271 1.984 1.00 . A A . 148 PRO HD2 1 1
3 2723 1 1 44 PRO HD3 H 4.110 -14.628 0.329 1.00 . A A . 148 PRO HD3 1 1
3 2724 1 1 44 PRO HG2 H 5.137 -17.226 1.378 1.00 . A A . 148 PRO HG2 1 1
3 2725 1 1 44 PRO HG3 H 5.792 -16.187 0.099 1.00 . A A . 148 PRO HG3 1 1
3 2726 1 1 44 PRO N N 2.622 -16.087 0.684 1.00 . A A . 148 PRO N 1 1
3 2727 1 1 44 PRO O O 2.579 -18.586 1.971 1.00 . A A . 148 PRO O 1 1
3 2728 1 1 45 ASP C C 2.538 -21.540 1.318 1.00 . A A . 149 ASP C 1 1
3 2729 1 1 45 ASP CA C 1.321 -20.768 0.817 1.00 . A A . 149 ASP CA 1 1
3 2730 1 1 45 ASP CB C 0.488 -21.653 -0.111 1.00 . A A . 149 ASP CB 1 1
3 2731 1 1 45 ASP CG C -0.580 -22.430 0.634 1.00 . A A . 149 ASP CG 1 1
3 2732 1 1 45 ASP H H 1.553 -19.465 -0.835 1.00 . A A . 149 ASP H 1 1
3 2733 1 1 45 ASP HA H 0.717 -20.483 1.665 1.00 . A A . 149 ASP HA 1 1
3 2734 1 1 45 ASP HB2 H 0.003 -21.032 -0.851 1.00 . A A . 149 ASP HB2 1 1
3 2735 1 1 45 ASP HB3 H 1.139 -22.357 -0.608 1.00 . A A . 149 ASP HB3 1 1
3 2736 1 1 45 ASP N N 1.727 -19.550 0.126 1.00 . A A . 149 ASP N 1 1
3 2737 1 1 45 ASP O O 2.416 -22.449 2.139 1.00 . A A . 149 ASP O 1 1
3 2738 1 1 45 ASP OD1 O -0.272 -23.534 1.131 1.00 . A A . 149 ASP OD1 1 1
3 2739 1 1 45 ASP OD2 O -1.722 -21.934 0.721 1.00 . A A . 149 ASP OD2 1 1
3 2740 1 1 46 LYS C C 6.165 -21.041 0.723 1.00 . A A . 150 LYS C 1 1
3 2741 1 1 46 LYS CA C 4.953 -21.828 1.212 1.00 . A A . 150 LYS CA 1 1
3 2742 1 1 46 LYS CB C 4.999 -23.254 0.657 1.00 . A A . 150 LYS CB 1 1
3 2743 1 1 46 LYS CD C 5.380 -24.754 -1.321 1.00 . A A . 150 LYS CD 1 1
3 2744 1 1 46 LYS CE C 6.739 -25.371 -1.026 1.00 . A A . 150 LYS CE 1 1
3 2745 1 1 46 LYS CG C 5.302 -23.318 -0.830 1.00 . A A . 150 LYS CG 1 1
3 2746 1 1 46 LYS H H 3.746 -20.440 0.165 1.00 . A A . 150 LYS H 1 1
3 2747 1 1 46 LYS HA H 4.977 -21.870 2.291 1.00 . A A . 150 LYS HA 1 1
3 2748 1 1 46 LYS HB2 H 5.763 -23.807 1.183 1.00 . A A . 150 LYS HB2 1 1
3 2749 1 1 46 LYS HB3 H 4.042 -23.725 0.829 1.00 . A A . 150 LYS HB3 1 1
3 2750 1 1 46 LYS HD2 H 4.618 -25.337 -0.826 1.00 . A A . 150 LYS HD2 1 1
3 2751 1 1 46 LYS HD3 H 5.211 -24.769 -2.389 1.00 . A A . 150 LYS HD3 1 1
3 2752 1 1 46 LYS HE2 H 7.508 -24.705 -1.385 1.00 . A A . 150 LYS HE2 1 1
3 2753 1 1 46 LYS HE3 H 6.839 -25.494 0.042 1.00 . A A . 150 LYS HE3 1 1
3 2754 1 1 46 LYS HG2 H 4.520 -22.806 -1.370 1.00 . A A . 150 LYS HG2 1 1
3 2755 1 1 46 LYS HG3 H 6.249 -22.832 -1.016 1.00 . A A . 150 LYS HG3 1 1
3 2756 1 1 46 LYS HZ1 H 7.086 -27.430 -0.972 1.00 . A A . 150 LYS HZ1 1 1
3 2757 1 1 46 LYS HZ2 H 7.696 -26.669 -2.354 1.00 . A A . 150 LYS HZ2 1 1
3 2758 1 1 46 LYS HZ3 H 6.034 -26.946 -2.205 1.00 . A A . 150 LYS HZ3 1 1
3 2759 1 1 46 LYS N N 3.713 -21.172 0.817 1.00 . A A . 150 LYS N 1 1
3 2760 1 1 46 LYS NZ N 6.900 -26.697 -1.685 1.00 . A A . 150 LYS NZ 1 1
3 2761 1 1 46 LYS O O 6.101 -20.305 -0.261 1.00 . A A . 150 LYS O 1 1
3 2762 1 1 47 PRO C C 9.157 -21.041 -0.216 1.00 . A A . 151 PRO C 1 1
3 2763 1 1 47 PRO CA C 8.546 -20.515 1.078 1.00 . A A . 151 PRO CA 1 1
3 2764 1 1 47 PRO CB C 9.461 -20.822 2.266 1.00 . A A . 151 PRO CB 1 1
3 2765 1 1 47 PRO CD C 7.446 -22.063 2.608 1.00 . A A . 151 PRO CD 1 1
3 2766 1 1 47 PRO CG C 8.933 -22.096 2.830 1.00 . A A . 151 PRO CG 1 1
3 2767 1 1 47 PRO HA H 8.403 -19.447 0.999 1.00 . A A . 151 PRO HA 1 1
3 2768 1 1 47 PRO HB2 H 10.479 -20.934 1.920 1.00 . A A . 151 PRO HB2 1 1
3 2769 1 1 47 PRO HB3 H 9.405 -20.019 2.985 1.00 . A A . 151 PRO HB3 1 1
3 2770 1 1 47 PRO HD2 H 7.072 -23.057 2.412 1.00 . A A . 151 PRO HD2 1 1
3 2771 1 1 47 PRO HD3 H 6.947 -21.632 3.464 1.00 . A A . 151 PRO HD3 1 1
3 2772 1 1 47 PRO HG2 H 9.371 -22.936 2.313 1.00 . A A . 151 PRO HG2 1 1
3 2773 1 1 47 PRO HG3 H 9.153 -22.148 3.887 1.00 . A A . 151 PRO HG3 1 1
3 2774 1 1 47 PRO N N 7.297 -21.201 1.424 1.00 . A A . 151 PRO N 1 1
3 2775 1 1 47 PRO O O 9.538 -22.208 -0.304 1.00 . A A . 151 PRO O 1 1
3 2776 1 1 48 GLY C C 8.793 -20.549 -3.614 1.00 . A A . 152 GLY C 1 1
3 2777 1 1 48 GLY CA C 9.814 -20.570 -2.495 1.00 . A A . 152 GLY CA 1 1
3 2778 1 1 48 GLY H H 8.927 -19.256 -1.091 1.00 . A A . 152 GLY H 1 1
3 2779 1 1 48 GLY HA2 H 10.620 -19.896 -2.743 1.00 . A A . 152 GLY HA2 1 1
3 2780 1 1 48 GLY HA3 H 10.211 -21.571 -2.404 1.00 . A A . 152 GLY HA3 1 1
3 2781 1 1 48 GLY N N 9.248 -20.173 -1.219 1.00 . A A . 152 GLY N 1 1
3 2782 1 1 48 GLY O O 9.149 -20.424 -4.785 1.00 . A A . 152 GLY O 1 1
3 2783 1 1 49 GLU C C 6.028 -19.243 -4.585 1.00 . A A . 153 GLU C 1 1
3 2784 1 1 49 GLU CA C 6.444 -20.669 -4.239 1.00 . A A . 153 GLU CA 1 1
3 2785 1 1 49 GLU CB C 5.238 -21.450 -3.712 1.00 . A A . 153 GLU CB 1 1
3 2786 1 1 49 GLU CD C 5.238 -23.012 -5.697 1.00 . A A . 153 GLU CD 1 1
3 2787 1 1 49 GLU CG C 5.193 -22.893 -4.186 1.00 . A A . 153 GLU CG 1 1
3 2788 1 1 49 GLU H H 7.298 -20.769 -2.304 1.00 . A A . 153 GLU H 1 1
3 2789 1 1 49 GLU HA H 6.811 -21.152 -5.132 1.00 . A A . 153 GLU HA 1 1
3 2790 1 1 49 GLU HB2 H 5.266 -21.448 -2.632 1.00 . A A . 153 GLU HB2 1 1
3 2791 1 1 49 GLU HB3 H 4.334 -20.957 -4.040 1.00 . A A . 153 GLU HB3 1 1
3 2792 1 1 49 GLU HG2 H 6.039 -23.421 -3.774 1.00 . A A . 153 GLU HG2 1 1
3 2793 1 1 49 GLU HG3 H 4.279 -23.347 -3.831 1.00 . A A . 153 GLU HG3 1 1
3 2794 1 1 49 GLU N N 7.519 -20.673 -3.254 1.00 . A A . 153 GLU N 1 1
3 2795 1 1 49 GLU O O 6.578 -18.278 -4.055 1.00 . A A . 153 GLU O 1 1
3 2796 1 1 49 GLU OE1 O 4.878 -22.032 -6.381 1.00 . A A . 153 GLU OE1 1 1
3 2797 1 1 49 GLU OE2 O 5.633 -24.087 -6.195 1.00 . A A . 153 GLU OE2 1 1
3 2798 1 1 50 SER C C 3.504 -17.289 -4.937 1.00 . A A . 154 SER C 1 1
3 2799 1 1 50 SER CA C 4.565 -17.810 -5.902 1.00 . A A . 154 SER CA 1 1
3 2800 1 1 50 SER CB C 3.990 -17.889 -7.317 1.00 . A A . 154 SER CB 1 1
3 2801 1 1 50 SER H H 4.654 -19.925 -5.868 1.00 . A A . 154 SER H 1 1
3 2802 1 1 50 SER HA H 5.402 -17.128 -5.900 1.00 . A A . 154 SER HA 1 1
3 2803 1 1 50 SER HB2 H 3.583 -18.874 -7.483 1.00 . A A . 154 SER HB2 1 1
3 2804 1 1 50 SER HB3 H 3.206 -17.152 -7.426 1.00 . A A . 154 SER HB3 1 1
3 2805 1 1 50 SER HG H 5.778 -18.144 -8.076 1.00 . A A . 154 SER HG 1 1
3 2806 1 1 50 SER N N 5.053 -19.118 -5.480 1.00 . A A . 154 SER N 1 1
3 2807 1 1 50 SER O O 2.428 -17.871 -4.808 1.00 . A A . 154 SER O 1 1
3 2808 1 1 50 SER OG O 4.990 -17.638 -8.289 1.00 . A A . 154 SER OG 1 1
3 2809 1 1 51 ALA C C 1.528 -15.342 -3.951 1.00 . A A . 155 ALA C 1 1
3 2810 1 1 51 ALA CA C 2.891 -15.586 -3.311 1.00 . A A . 155 ALA CA 1 1
3 2811 1 1 51 ALA CB C 3.462 -14.284 -2.769 1.00 . A A . 155 ALA CB 1 1
3 2812 1 1 51 ALA H H 4.691 -15.769 -4.408 1.00 . A A . 155 ALA H 1 1
3 2813 1 1 51 ALA HA H 2.771 -16.270 -2.483 1.00 . A A . 155 ALA HA 1 1
3 2814 1 1 51 ALA HB1 H 4.431 -14.473 -2.328 1.00 . A A . 155 ALA HB1 1 1
3 2815 1 1 51 ALA HB2 H 3.566 -13.574 -3.575 1.00 . A A . 155 ALA HB2 1 1
3 2816 1 1 51 ALA HB3 H 2.797 -13.884 -2.019 1.00 . A A . 155 ALA HB3 1 1
3 2817 1 1 51 ALA N N 3.817 -16.188 -4.262 1.00 . A A . 155 ALA N 1 1
3 2818 1 1 51 ALA O O 1.389 -15.388 -5.172 1.00 . A A . 155 ALA O 1 1
3 2819 1 1 52 GLU C C -1.047 -13.344 -3.855 1.00 . A A . 156 GLU C 1 1
3 2820 1 1 52 GLU CA C -0.826 -14.832 -3.603 1.00 . A A . 156 GLU CA 1 1
3 2821 1 1 52 GLU CB C -1.857 -15.349 -2.597 1.00 . A A . 156 GLU CB 1 1
3 2822 1 1 52 GLU CD C -3.855 -15.503 -4.134 1.00 . A A . 156 GLU CD 1 1
3 2823 1 1 52 GLU CG C -2.911 -16.252 -3.215 1.00 . A A . 156 GLU CG 1 1
3 2824 1 1 52 GLU H H 0.700 -15.059 -2.153 1.00 . A A . 156 GLU H 1 1
3 2825 1 1 52 GLU HA H -0.947 -15.365 -4.534 1.00 . A A . 156 GLU HA 1 1
3 2826 1 1 52 GLU HB2 H -1.343 -15.904 -1.826 1.00 . A A . 156 GLU HB2 1 1
3 2827 1 1 52 GLU HB3 H -2.357 -14.504 -2.147 1.00 . A A . 156 GLU HB3 1 1
3 2828 1 1 52 GLU HG2 H -2.415 -17.024 -3.785 1.00 . A A . 156 GLU HG2 1 1
3 2829 1 1 52 GLU HG3 H -3.487 -16.706 -2.422 1.00 . A A . 156 GLU HG3 1 1
3 2830 1 1 52 GLU N N 0.526 -15.082 -3.117 1.00 . A A . 156 GLU N 1 1
3 2831 1 1 52 GLU O O -1.250 -12.568 -2.922 1.00 . A A . 156 GLU O 1 1
3 2832 1 1 52 GLU OE1 O -3.417 -15.096 -5.231 1.00 . A A . 156 GLU OE1 1 1
3 2833 1 1 52 GLU OE2 O -5.032 -15.324 -3.758 1.00 . A A . 156 GLU OE2 1 1
3 2834 1 1 53 VAL C C -2.595 -11.334 -6.076 1.00 . A A . 157 VAL C 1 1
3 2835 1 1 53 VAL CA C -1.201 -11.558 -5.502 1.00 . A A . 157 VAL CA 1 1
3 2836 1 1 53 VAL CB C -0.153 -11.103 -6.536 1.00 . A A . 157 VAL CB 1 1
3 2837 1 1 53 VAL CG1 C -0.328 -9.627 -6.859 1.00 . A A . 157 VAL CG1 1 1
3 2838 1 1 53 VAL CG2 C 1.253 -11.383 -6.027 1.00 . A A . 157 VAL CG2 1 1
3 2839 1 1 53 VAL H H -0.839 -13.618 -5.825 1.00 . A A . 157 VAL H 1 1
3 2840 1 1 53 VAL HA H -1.086 -10.953 -4.614 1.00 . A A . 157 VAL HA 1 1
3 2841 1 1 53 VAL HB H -0.304 -11.668 -7.443 1.00 . A A . 157 VAL HB 1 1
3 2842 1 1 53 VAL HG11 H 0.613 -9.220 -7.200 1.00 . A A . 157 VAL HG11 1 1
3 2843 1 1 53 VAL HG12 H -1.072 -9.514 -7.634 1.00 . A A . 157 VAL HG12 1 1
3 2844 1 1 53 VAL HG13 H -0.648 -9.100 -5.973 1.00 . A A . 157 VAL HG13 1 1
3 2845 1 1 53 VAL HG21 H 1.961 -11.244 -6.830 1.00 . A A . 157 VAL HG21 1 1
3 2846 1 1 53 VAL HG22 H 1.485 -10.703 -5.220 1.00 . A A . 157 VAL HG22 1 1
3 2847 1 1 53 VAL HG23 H 1.311 -12.400 -5.668 1.00 . A A . 157 VAL HG23 1 1
3 2848 1 1 53 VAL N N -1.005 -12.952 -5.125 1.00 . A A . 157 VAL N 1 1
3 2849 1 1 53 VAL O O -2.840 -11.521 -7.268 1.00 . A A . 157 VAL O 1 1
3 2850 1 1 54 PRO C C -5.048 -9.424 -6.486 1.00 . A A . 158 PRO C 1 1
3 2851 1 1 54 PRO CA C -4.920 -10.664 -5.608 1.00 . A A . 158 PRO CA 1 1
3 2852 1 1 54 PRO CB C -5.638 -10.452 -4.273 1.00 . A A . 158 PRO CB 1 1
3 2853 1 1 54 PRO CD C -3.312 -10.680 -3.774 1.00 . A A . 158 PRO CD 1 1
3 2854 1 1 54 PRO CG C -4.574 -9.988 -3.339 1.00 . A A . 158 PRO CG 1 1
3 2855 1 1 54 PRO HA H -5.351 -11.512 -6.119 1.00 . A A . 158 PRO HA 1 1
3 2856 1 1 54 PRO HB2 H -6.412 -9.706 -4.393 1.00 . A A . 158 PRO HB2 1 1
3 2857 1 1 54 PRO HB3 H -6.075 -11.382 -3.943 1.00 . A A . 158 PRO HB3 1 1
3 2858 1 1 54 PRO HD2 H -2.457 -10.039 -3.619 1.00 . A A . 158 PRO HD2 1 1
3 2859 1 1 54 PRO HD3 H -3.189 -11.611 -3.241 1.00 . A A . 158 PRO HD3 1 1
3 2860 1 1 54 PRO HG2 H -4.459 -8.918 -3.415 1.00 . A A . 158 PRO HG2 1 1
3 2861 1 1 54 PRO HG3 H -4.826 -10.270 -2.328 1.00 . A A . 158 PRO HG3 1 1
3 2862 1 1 54 PRO N N -3.533 -10.924 -5.209 1.00 . A A . 158 PRO N 1 1
3 2863 1 1 54 PRO O O -4.138 -8.600 -6.574 1.00 . A A . 158 PRO O 1 1
3 2864 1 1 55 PRO C C -6.656 -6.845 -7.260 1.00 . A A . 159 PRO C 1 1
3 2865 1 1 55 PRO CA C -6.481 -8.148 -8.032 1.00 . A A . 159 PRO CA 1 1
3 2866 1 1 55 PRO CB C -7.790 -8.542 -8.721 1.00 . A A . 159 PRO CB 1 1
3 2867 1 1 55 PRO CD C -7.334 -10.230 -7.091 1.00 . A A . 159 PRO CD 1 1
3 2868 1 1 55 PRO CG C -8.447 -9.485 -7.774 1.00 . A A . 159 PRO CG 1 1
3 2869 1 1 55 PRO HA H -5.705 -8.024 -8.774 1.00 . A A . 159 PRO HA 1 1
3 2870 1 1 55 PRO HB2 H -8.393 -7.660 -8.884 1.00 . A A . 159 PRO HB2 1 1
3 2871 1 1 55 PRO HB3 H -7.575 -9.017 -9.666 1.00 . A A . 159 PRO HB3 1 1
3 2872 1 1 55 PRO HD2 H -7.599 -10.451 -6.068 1.00 . A A . 159 PRO HD2 1 1
3 2873 1 1 55 PRO HD3 H -7.104 -11.139 -7.628 1.00 . A A . 159 PRO HD3 1 1
3 2874 1 1 55 PRO HG2 H -9.028 -8.933 -7.050 1.00 . A A . 159 PRO HG2 1 1
3 2875 1 1 55 PRO HG3 H -9.078 -10.171 -8.319 1.00 . A A . 159 PRO HG3 1 1
3 2876 1 1 55 PRO N N -6.205 -9.286 -7.150 1.00 . A A . 159 PRO N 1 1
3 2877 1 1 55 PRO O O -6.123 -5.805 -7.648 1.00 . A A . 159 PRO O 1 1
3 2878 1 1 56 VAL C C -6.864 -5.808 -4.031 1.00 . A A . 160 VAL C 1 1
3 2879 1 1 56 VAL CA C -7.650 -5.733 -5.336 1.00 . A A . 160 VAL CA 1 1
3 2880 1 1 56 VAL CB C -9.147 -5.576 -5.013 1.00 . A A . 160 VAL CB 1 1
3 2881 1 1 56 VAL CG1 C -9.725 -6.888 -4.504 1.00 . A A . 160 VAL CG1 1 1
3 2882 1 1 56 VAL CG2 C -9.359 -4.462 -3.998 1.00 . A A . 160 VAL CG2 1 1
3 2883 1 1 56 VAL H H -7.804 -7.766 -5.906 1.00 . A A . 160 VAL H 1 1
3 2884 1 1 56 VAL HA H -7.329 -4.862 -5.889 1.00 . A A . 160 VAL HA 1 1
3 2885 1 1 56 VAL HB H -9.665 -5.309 -5.922 1.00 . A A . 160 VAL HB 1 1
3 2886 1 1 56 VAL HG11 H -9.637 -7.642 -5.273 1.00 . A A . 160 VAL HG11 1 1
3 2887 1 1 56 VAL HG12 H -9.183 -7.204 -3.625 1.00 . A A . 160 VAL HG12 1 1
3 2888 1 1 56 VAL HG13 H -10.767 -6.750 -4.255 1.00 . A A . 160 VAL HG13 1 1
3 2889 1 1 56 VAL HG21 H -8.450 -3.888 -3.898 1.00 . A A . 160 VAL HG21 1 1
3 2890 1 1 56 VAL HG22 H -10.157 -3.818 -4.333 1.00 . A A . 160 VAL HG22 1 1
3 2891 1 1 56 VAL HG23 H -9.620 -4.891 -3.041 1.00 . A A . 160 VAL HG23 1 1
3 2892 1 1 56 VAL N N -7.406 -6.908 -6.164 1.00 . A A . 160 VAL N 1 1
3 2893 1 1 56 VAL O O -6.962 -6.786 -3.291 1.00 . A A . 160 VAL O 1 1
3 2894 1 1 57 PHE C C -5.711 -3.546 -1.655 1.00 . A A . 161 PHE C 1 1
3 2895 1 1 57 PHE CA C -5.282 -4.713 -2.540 1.00 . A A . 161 PHE CA 1 1
3 2896 1 1 57 PHE CB C -3.798 -4.585 -2.889 1.00 . A A . 161 PHE CB 1 1
3 2897 1 1 57 PHE CD1 C -2.441 -4.969 -0.814 1.00 . A A . 161 PHE CD1 1 1
3 2898 1 1 57 PHE CD2 C -2.677 -2.736 -1.617 1.00 . A A . 161 PHE CD2 1 1
3 2899 1 1 57 PHE CE1 C -1.665 -4.513 0.235 1.00 . A A . 161 PHE CE1 1 1
3 2900 1 1 57 PHE CE2 C -1.902 -2.274 -0.570 1.00 . A A . 161 PHE CE2 1 1
3 2901 1 1 57 PHE CG C -2.955 -4.087 -1.751 1.00 . A A . 161 PHE CG 1 1
3 2902 1 1 57 PHE CZ C -1.394 -3.164 0.357 1.00 . A A . 161 PHE CZ 1 1
3 2903 1 1 57 PHE H H -6.050 -4.016 -4.386 1.00 . A A . 161 PHE H 1 1
3 2904 1 1 57 PHE HA H -5.438 -5.635 -2.001 1.00 . A A . 161 PHE HA 1 1
3 2905 1 1 57 PHE HB2 H -3.420 -5.553 -3.183 1.00 . A A . 161 PHE HB2 1 1
3 2906 1 1 57 PHE HB3 H -3.688 -3.895 -3.712 1.00 . A A . 161 PHE HB3 1 1
3 2907 1 1 57 PHE HD1 H -2.651 -6.024 -0.909 1.00 . A A . 161 PHE HD1 1 1
3 2908 1 1 57 PHE HD2 H -3.073 -2.039 -2.342 1.00 . A A . 161 PHE HD2 1 1
3 2909 1 1 57 PHE HE1 H -1.270 -5.211 0.958 1.00 . A A . 161 PHE HE1 1 1
3 2910 1 1 57 PHE HE2 H -1.692 -1.219 -0.478 1.00 . A A . 161 PHE HE2 1 1
3 2911 1 1 57 PHE HZ H -0.789 -2.805 1.176 1.00 . A A . 161 PHE HZ 1 1
3 2912 1 1 57 PHE N N -6.086 -4.767 -3.756 1.00 . A A . 161 PHE N 1 1
3 2913 1 1 57 PHE O O -6.039 -2.467 -2.149 1.00 . A A . 161 PHE O 1 1
3 2914 1 1 58 TYR C C -5.102 -2.662 1.762 1.00 . A A . 162 TYR C 1 1
3 2915 1 1 58 TYR CA C -6.096 -2.740 0.608 1.00 . A A . 162 TYR CA 1 1
3 2916 1 1 58 TYR CB C -7.500 -3.021 1.147 1.00 . A A . 162 TYR CB 1 1
3 2917 1 1 58 TYR CD1 C -8.825 -1.282 -0.116 1.00 . A A . 162 TYR CD1 1 1
3 2918 1 1 58 TYR CD2 C -9.430 -3.571 -0.385 1.00 . A A . 162 TYR CD2 1 1
3 2919 1 1 58 TYR CE1 C -9.834 -0.908 -0.983 1.00 . A A . 162 TYR CE1 1 1
3 2920 1 1 58 TYR CE2 C -10.441 -3.207 -1.254 1.00 . A A . 162 TYR CE2 1 1
3 2921 1 1 58 TYR CG C -8.605 -2.617 0.197 1.00 . A A . 162 TYR CG 1 1
3 2922 1 1 58 TYR CZ C -10.639 -1.874 -1.550 1.00 . A A . 162 TYR CZ 1 1
3 2923 1 1 58 TYR H H -5.434 -4.652 -0.013 1.00 . A A . 162 TYR H 1 1
3 2924 1 1 58 TYR HA H -6.103 -1.793 0.089 1.00 . A A . 162 TYR HA 1 1
3 2925 1 1 58 TYR HB2 H -7.599 -4.078 1.341 1.00 . A A . 162 TYR HB2 1 1
3 2926 1 1 58 TYR HB3 H -7.639 -2.476 2.069 1.00 . A A . 162 TYR HB3 1 1
3 2927 1 1 58 TYR HD1 H -8.193 -0.527 0.329 1.00 . A A . 162 TYR HD1 1 1
3 2928 1 1 58 TYR HD2 H -9.273 -4.614 -0.151 1.00 . A A . 162 TYR HD2 1 1
3 2929 1 1 58 TYR HE1 H -9.989 0.135 -1.215 1.00 . A A . 162 TYR HE1 1 1
3 2930 1 1 58 TYR HE2 H -11.071 -3.963 -1.698 1.00 . A A . 162 TYR HE2 1 1
3 2931 1 1 58 TYR HH H -11.889 -2.259 -2.958 1.00 . A A . 162 TYR HH 1 1
3 2932 1 1 58 TYR N N -5.705 -3.771 -0.346 1.00 . A A . 162 TYR N 1 1
3 2933 1 1 58 TYR O O -4.826 -3.660 2.429 1.00 . A A . 162 TYR O 1 1
3 2934 1 1 58 TYR OH O -11.645 -1.507 -2.413 1.00 . A A . 162 TYR OH 1 1
3 2935 1 1 59 CYS C C -4.194 -1.657 4.415 1.00 . A A . 163 CYS C 1 1
3 2936 1 1 59 CYS CA C -3.603 -1.255 3.067 1.00 . A A . 163 CYS CA 1 1
3 2937 1 1 59 CYS CB C -3.166 0.210 3.105 1.00 . A A . 163 CYS CB 1 1
3 2938 1 1 59 CYS H H -4.826 -0.710 1.427 1.00 . A A . 163 CYS H 1 1
3 2939 1 1 59 CYS HA H -2.742 -1.874 2.866 1.00 . A A . 163 CYS HA 1 1
3 2940 1 1 59 CYS HB2 H -2.255 0.291 3.680 1.00 . A A . 163 CYS HB2 1 1
3 2941 1 1 59 CYS HB3 H -2.981 0.549 2.097 1.00 . A A . 163 CYS HB3 1 1
3 2942 1 1 59 CYS N N -4.567 -1.468 1.993 1.00 . A A . 163 CYS N 1 1
3 2943 1 1 59 CYS O O -5.314 -2.162 4.487 1.00 . A A . 163 CYS O 1 1
3 2944 1 1 59 CYS SG S -4.392 1.332 3.853 1.00 . A A . 163 CYS SG 1 1
3 2945 1 1 60 GLU C C -5.138 -0.987 7.194 1.00 . A A . 164 GLU C 1 1
3 2946 1 1 60 GLU CA C -3.880 -1.769 6.826 1.00 . A A . 164 GLU CA 1 1
3 2947 1 1 60 GLU CB C -2.773 -1.483 7.843 1.00 . A A . 164 GLU CB 1 1
3 2948 1 1 60 GLU CD C -0.999 0.135 8.625 1.00 . A A . 164 GLU CD 1 1
3 2949 1 1 60 GLU CG C -2.247 -0.059 7.786 1.00 . A A . 164 GLU CG 1 1
3 2950 1 1 60 GLU H H -2.548 -1.025 5.358 1.00 . A A . 164 GLU H 1 1
3 2951 1 1 60 GLU HA H -4.109 -2.824 6.843 1.00 . A A . 164 GLU HA 1 1
3 2952 1 1 60 GLU HB2 H -3.158 -1.665 8.836 1.00 . A A . 164 GLU HB2 1 1
3 2953 1 1 60 GLU HB3 H -1.949 -2.157 7.658 1.00 . A A . 164 GLU HB3 1 1
3 2954 1 1 60 GLU HG2 H -2.014 0.184 6.761 1.00 . A A . 164 GLU HG2 1 1
3 2955 1 1 60 GLU HG3 H -3.014 0.609 8.149 1.00 . A A . 164 GLU HG3 1 1
3 2956 1 1 60 GLU N N -3.432 -1.430 5.480 1.00 . A A . 164 GLU N 1 1
3 2957 1 1 60 GLU O O -6.106 -1.551 7.705 1.00 . A A . 164 GLU O 1 1
3 2958 1 1 60 GLU OE1 O -0.888 -0.520 9.683 1.00 . A A . 164 GLU OE1 1 1
3 2959 1 1 60 GLU OE2 O -0.133 0.942 8.225 1.00 . A A . 164 GLU OE2 1 1
3 2960 1 1 61 LEU C C -7.537 0.614 6.634 1.00 . A A . 165 LEU C 1 1
3 2961 1 1 61 LEU CA C -6.253 1.177 7.234 1.00 . A A . 165 LEU CA 1 1
3 2962 1 1 61 LEU CB C -6.004 2.589 6.703 1.00 . A A . 165 LEU CB 1 1
3 2963 1 1 61 LEU CD1 C -4.540 4.611 6.479 1.00 . A A . 165 LEU CD1 1 1
3 2964 1 1 61 LEU CD2 C -4.326 3.131 8.484 1.00 . A A . 165 LEU CD2 1 1
3 2965 1 1 61 LEU CG C -4.625 3.183 6.993 1.00 . A A . 165 LEU CG 1 1
3 2966 1 1 61 LEU H H -4.316 0.708 6.523 1.00 . A A . 165 LEU H 1 1
3 2967 1 1 61 LEU HA H -6.360 1.218 8.308 1.00 . A A . 165 LEU HA 1 1
3 2968 1 1 61 LEU HB2 H -6.136 2.567 5.632 1.00 . A A . 165 LEU HB2 1 1
3 2969 1 1 61 LEU HB3 H -6.746 3.242 7.141 1.00 . A A . 165 LEU HB3 1 1
3 2970 1 1 61 LEU HD11 H -5.002 5.278 7.192 1.00 . A A . 165 LEU HD11 1 1
3 2971 1 1 61 LEU HD12 H -5.054 4.684 5.532 1.00 . A A . 165 LEU HD12 1 1
3 2972 1 1 61 LEU HD13 H -3.503 4.885 6.348 1.00 . A A . 165 LEU HD13 1 1
3 2973 1 1 61 LEU HD21 H -3.478 2.487 8.659 1.00 . A A . 165 LEU HD21 1 1
3 2974 1 1 61 LEU HD22 H -5.187 2.745 9.011 1.00 . A A . 165 LEU HD22 1 1
3 2975 1 1 61 LEU HD23 H -4.103 4.127 8.841 1.00 . A A . 165 LEU HD23 1 1
3 2976 1 1 61 LEU HG H -3.874 2.598 6.480 1.00 . A A . 165 LEU HG 1 1
3 2977 1 1 61 LEU N N -5.115 0.315 6.931 1.00 . A A . 165 LEU N 1 1
3 2978 1 1 61 LEU O O -8.496 0.324 7.351 1.00 . A A . 165 LEU O 1 1
3 2979 1 1 62 CYS C C -9.002 -1.505 5.048 1.00 . A A . 166 CYS C 1 1
3 2980 1 1 62 CYS CA C -8.715 -0.070 4.616 1.00 . A A . 166 CYS CA 1 1
3 2981 1 1 62 CYS CB C -8.497 -0.015 3.102 1.00 . A A . 166 CYS CB 1 1
3 2982 1 1 62 CYS H H -6.755 0.709 4.796 1.00 . A A . 166 CYS H 1 1
3 2983 1 1 62 CYS HA H -9.563 0.546 4.871 1.00 . A A . 166 CYS HA 1 1
3 2984 1 1 62 CYS HB2 H -7.658 -0.645 2.844 1.00 . A A . 166 CYS HB2 1 1
3 2985 1 1 62 CYS HB3 H -9.383 -0.383 2.606 1.00 . A A . 166 CYS HB3 1 1
3 2986 1 1 62 CYS N N -7.550 0.460 5.314 1.00 . A A . 166 CYS N 1 1
3 2987 1 1 62 CYS O O -10.159 -1.902 5.188 1.00 . A A . 166 CYS O 1 1
3 2988 1 1 62 CYS SG S -8.154 1.655 2.460 1.00 . A A . 166 CYS SG 1 1
3 2989 1 1 63 ARG C C -8.947 -3.779 6.923 1.00 . A A . 167 ARG C 1 1
3 2990 1 1 63 ARG CA C -8.078 -3.668 5.673 1.00 . A A . 167 ARG CA 1 1
3 2991 1 1 63 ARG CB C -6.702 -4.281 5.940 1.00 . A A . 167 ARG CB 1 1
3 2992 1 1 63 ARG CD C -5.938 -6.497 5.034 1.00 . A A . 167 ARG CD 1 1
3 2993 1 1 63 ARG CG C -6.121 -5.016 4.743 1.00 . A A . 167 ARG CG 1 1
3 2994 1 1 63 ARG CZ C -4.214 -8.006 5.925 1.00 . A A . 167 ARG CZ 1 1
3 2995 1 1 63 ARG H H -7.044 -1.903 5.130 1.00 . A A . 167 ARG H 1 1
3 2996 1 1 63 ARG HA H -8.554 -4.209 4.869 1.00 . A A . 167 ARG HA 1 1
3 2997 1 1 63 ARG HB2 H -6.018 -3.493 6.218 1.00 . A A . 167 ARG HB2 1 1
3 2998 1 1 63 ARG HB3 H -6.786 -4.980 6.758 1.00 . A A . 167 ARG HB3 1 1
3 2999 1 1 63 ARG HD2 H -6.681 -6.804 5.755 1.00 . A A . 167 ARG HD2 1 1
3 3000 1 1 63 ARG HD3 H -6.076 -7.050 4.117 1.00 . A A . 167 ARG HD3 1 1
3 3001 1 1 63 ARG HE H -3.986 -6.042 5.667 1.00 . A A . 167 ARG HE 1 1
3 3002 1 1 63 ARG HG2 H -6.792 -4.906 3.904 1.00 . A A . 167 ARG HG2 1 1
3 3003 1 1 63 ARG HG3 H -5.162 -4.584 4.499 1.00 . A A . 167 ARG HG3 1 1
3 3004 1 1 63 ARG HH11 H -5.959 -8.901 5.442 1.00 . A A . 167 ARG HH11 1 1
3 3005 1 1 63 ARG HH12 H -4.735 -9.954 6.071 1.00 . A A . 167 ARG HH12 1 1
3 3006 1 1 63 ARG HH21 H -2.366 -7.417 6.497 1.00 . A A . 167 ARG HH21 1 1
3 3007 1 1 63 ARG HH22 H -2.692 -9.109 6.671 1.00 . A A . 167 ARG HH22 1 1
3 3008 1 1 63 ARG N N -7.941 -2.277 5.258 1.00 . A A . 167 ARG N 1 1
3 3009 1 1 63 ARG NE N -4.611 -6.790 5.569 1.00 . A A . 167 ARG NE 1 1
3 3010 1 1 63 ARG NH1 N -5.037 -9.038 5.803 1.00 . A A . 167 ARG NH1 1 1
3 3011 1 1 63 ARG NH2 N -2.990 -8.193 6.404 1.00 . A A . 167 ARG NH2 1 1
3 3012 1 1 63 ARG O O -9.935 -4.514 6.942 1.00 . A A . 167 ARG O 1 1
3 3013 1 1 64 LEU C C -10.705 -2.457 9.036 1.00 . A A . 168 LEU C 1 1
3 3014 1 1 64 LEU CA C -9.317 -3.061 9.219 1.00 . A A . 168 LEU CA 1 1
3 3015 1 1 64 LEU CB C -8.552 -2.292 10.298 1.00 . A A . 168 LEU CB 1 1
3 3016 1 1 64 LEU CD1 C -6.801 -2.226 12.090 1.00 . A A . 168 LEU CD1 1 1
3 3017 1 1 64 LEU CD2 C -8.462 -4.095 12.038 1.00 . A A . 168 LEU CD2 1 1
3 3018 1 1 64 LEU CG C -7.641 -3.127 11.199 1.00 . A A . 168 LEU CG 1 1
3 3019 1 1 64 LEU H H -7.777 -2.478 7.889 1.00 . A A . 168 LEU H 1 1
3 3020 1 1 64 LEU HA H -9.423 -4.090 9.528 1.00 . A A . 168 LEU HA 1 1
3 3021 1 1 64 LEU HB2 H -7.941 -1.551 9.806 1.00 . A A . 168 LEU HB2 1 1
3 3022 1 1 64 LEU HB3 H -9.278 -1.798 10.928 1.00 . A A . 168 LEU HB3 1 1
3 3023 1 1 64 LEU HD11 H -7.386 -1.371 12.392 1.00 . A A . 168 LEU HD11 1 1
3 3024 1 1 64 LEU HD12 H -5.929 -1.893 11.546 1.00 . A A . 168 LEU HD12 1 1
3 3025 1 1 64 LEU HD13 H -6.489 -2.777 12.966 1.00 . A A . 168 LEU HD13 1 1
3 3026 1 1 64 LEU HD21 H -8.624 -5.006 11.481 1.00 . A A . 168 LEU HD21 1 1
3 3027 1 1 64 LEU HD22 H -9.414 -3.645 12.277 1.00 . A A . 168 LEU HD22 1 1
3 3028 1 1 64 LEU HD23 H -7.931 -4.320 12.951 1.00 . A A . 168 LEU HD23 1 1
3 3029 1 1 64 LEU HG H -6.968 -3.706 10.581 1.00 . A A . 168 LEU HG 1 1
3 3030 1 1 64 LEU N N -8.572 -3.045 7.964 1.00 . A A . 168 LEU N 1 1
3 3031 1 1 64 LEU O O -11.695 -2.985 9.543 1.00 . A A . 168 LEU O 1 1
3 3032 1 1 65 SER C C -12.996 -1.576 7.289 1.00 . A A . 169 SER C 1 1
3 3033 1 1 65 SER CA C -12.038 -0.670 8.057 1.00 . A A . 169 SER CA 1 1
3 3034 1 1 65 SER CB C -11.804 0.624 7.276 1.00 . A A . 169 SER CB 1 1
3 3035 1 1 65 SER H H -9.947 -0.974 7.929 1.00 . A A . 169 SER H 1 1
3 3036 1 1 65 SER HA H -12.479 -0.429 9.013 1.00 . A A . 169 SER HA 1 1
3 3037 1 1 65 SER HB2 H -10.747 0.746 7.096 1.00 . A A . 169 SER HB2 1 1
3 3038 1 1 65 SER HB3 H -12.327 0.571 6.332 1.00 . A A . 169 SER HB3 1 1
3 3039 1 1 65 SER HG H -12.391 2.489 7.398 1.00 . A A . 169 SER HG 1 1
3 3040 1 1 65 SER N N -10.771 -1.347 8.306 1.00 . A A . 169 SER N 1 1
3 3041 1 1 65 SER O O -14.214 -1.410 7.357 1.00 . A A . 169 SER O 1 1
3 3042 1 1 65 SER OG O -12.277 1.748 7.998 1.00 . A A . 169 SER OG 1 1
3 3043 1 1 66 ARG C C -13.519 -4.739 6.565 1.00 . A A . 170 ARG C 1 1
3 3044 1 1 66 ARG CA C -13.239 -3.465 5.774 1.00 . A A . 170 ARG CA 1 1
3 3045 1 1 66 ARG CB C -12.526 -3.811 4.465 1.00 . A A . 170 ARG CB 1 1
3 3046 1 1 66 ARG CD C -12.436 -1.512 3.454 1.00 . A A . 170 ARG CD 1 1
3 3047 1 1 66 ARG CG C -12.944 -2.936 3.294 1.00 . A A . 170 ARG CG 1 1
3 3048 1 1 66 ARG CZ C -12.797 0.672 2.385 1.00 . A A . 170 ARG CZ 1 1
3 3049 1 1 66 ARG H H -11.459 -2.615 6.543 1.00 . A A . 170 ARG H 1 1
3 3050 1 1 66 ARG HA H -14.178 -2.983 5.545 1.00 . A A . 170 ARG HA 1 1
3 3051 1 1 66 ARG HB2 H -11.461 -3.698 4.608 1.00 . A A . 170 ARG HB2 1 1
3 3052 1 1 66 ARG HB3 H -12.740 -4.838 4.214 1.00 . A A . 170 ARG HB3 1 1
3 3053 1 1 66 ARG HD2 H -12.510 -1.231 4.494 1.00 . A A . 170 ARG HD2 1 1
3 3054 1 1 66 ARG HD3 H -11.402 -1.476 3.145 1.00 . A A . 170 ARG HD3 1 1
3 3055 1 1 66 ARG HE H -14.066 -0.864 2.296 1.00 . A A . 170 ARG HE 1 1
3 3056 1 1 66 ARG HG2 H -12.537 -3.351 2.384 1.00 . A A . 170 ARG HG2 1 1
3 3057 1 1 66 ARG HG3 H -14.022 -2.921 3.236 1.00 . A A . 170 ARG HG3 1 1
3 3058 1 1 66 ARG HH11 H -11.064 0.503 3.407 1.00 . A A . 170 ARG HH11 1 1
3 3059 1 1 66 ARG HH12 H -11.330 2.038 2.649 1.00 . A A . 170 ARG HH12 1 1
3 3060 1 1 66 ARG HH21 H -14.429 1.152 1.292 1.00 . A A . 170 ARG HH21 1 1
3 3061 1 1 66 ARG HH22 H -13.246 2.406 1.447 1.00 . A A . 170 ARG HH22 1 1
3 3062 1 1 66 ARG N N -12.436 -2.533 6.557 1.00 . A A . 170 ARG N 1 1
3 3063 1 1 66 ARG NE N -13.204 -0.564 2.652 1.00 . A A . 170 ARG NE 1 1
3 3064 1 1 66 ARG NH1 N -11.635 1.107 2.852 1.00 . A A . 170 ARG NH1 1 1
3 3065 1 1 66 ARG NH2 N -13.553 1.476 1.647 1.00 . A A . 170 ARG NH2 1 1
3 3066 1 1 66 ARG O O -14.529 -5.408 6.346 1.00 . A A . 170 ARG O 1 1
3 3067 1 1 67 ALA C C -14.075 -6.223 9.096 1.00 . A A . 171 ALA C 1 1
3 3068 1 1 67 ALA CA C -12.770 -6.261 8.309 1.00 . A A . 171 ALA CA 1 1
3 3069 1 1 67 ALA CB C -11.585 -6.404 9.254 1.00 . A A . 171 ALA CB 1 1
3 3070 1 1 67 ALA H H -11.834 -4.496 7.613 1.00 . A A . 171 ALA H 1 1
3 3071 1 1 67 ALA HA H -12.781 -7.121 7.654 1.00 . A A . 171 ALA HA 1 1
3 3072 1 1 67 ALA HB1 H -11.036 -5.474 9.284 1.00 . A A . 171 ALA HB1 1 1
3 3073 1 1 67 ALA HB2 H -11.942 -6.644 10.244 1.00 . A A . 171 ALA HB2 1 1
3 3074 1 1 67 ALA HB3 H -10.938 -7.193 8.902 1.00 . A A . 171 ALA HB3 1 1
3 3075 1 1 67 ALA N N -12.618 -5.069 7.485 1.00 . A A . 171 ALA N 1 1
3 3076 1 1 67 ALA O O -14.591 -7.260 9.513 1.00 . A A . 171 ALA O 1 1
3 3077 1 1 68 ASP C C -17.001 -4.524 9.088 1.00 . A A . 172 ASP C 1 1
3 3078 1 1 68 ASP CA C -15.850 -4.847 10.035 1.00 . A A . 172 ASP CA 1 1
3 3079 1 1 68 ASP CB C -15.701 -3.735 11.075 1.00 . A A . 172 ASP CB 1 1
3 3080 1 1 68 ASP CG C -16.479 -4.022 12.344 1.00 . A A . 172 ASP CG 1 1
3 3081 1 1 68 ASP H H -14.145 -4.231 8.940 1.00 . A A . 172 ASP H 1 1
3 3082 1 1 68 ASP HA H -16.067 -5.775 10.542 1.00 . A A . 172 ASP HA 1 1
3 3083 1 1 68 ASP HB2 H -14.657 -3.629 11.332 1.00 . A A . 172 ASP HB2 1 1
3 3084 1 1 68 ASP HB3 H -16.061 -2.808 10.655 1.00 . A A . 172 ASP HB3 1 1
3 3085 1 1 68 ASP N N -14.604 -5.021 9.297 1.00 . A A . 172 ASP N 1 1
3 3086 1 1 68 ASP O O -18.139 -4.408 9.541 1.00 . A A . 172 ASP O 1 1
3 3087 1 1 68 ASP OD1 O -16.566 -5.206 12.733 1.00 . A A . 172 ASP OD1 1 1
3 3088 1 1 68 ASP OD2 O -17.001 -3.062 12.948 1.00 . A A . 172 ASP OD2 1 1
3 3089 2 2 1 ZN ZN ZN 7.903 -2.939 2.471 1.00 . B A . 901 ZN ZN 1 1
3 3090 3 2 1 ZN ZN ZN -5.819 1.922 1.935 1.00 . C A . 902 ZN ZN 1 1
4 3091 1 1 1 GLY C C 3.796 18.301 -0.772 1.00 . A A . 105 GLY C 1 1
4 3092 1 1 1 GLY CA C 2.665 17.351 -0.431 1.00 . A A . 105 GLY CA 1 1
4 3093 1 1 1 GLY H1 H 2.715 17.742 1.649 1.00 . A A . 105 GLY H1 1 1
4 3094 1 1 1 GLY HA2 H 2.793 16.438 -0.993 1.00 . A A . 105 GLY HA2 1 1
4 3095 1 1 1 GLY HA3 H 1.729 17.809 -0.716 1.00 . A A . 105 GLY HA3 1 1
4 3096 1 1 1 GLY N N 2.617 17.030 0.983 1.00 . A A . 105 GLY N 1 1
4 3097 1 1 1 GLY O O 3.566 19.389 -1.299 1.00 . A A . 105 GLY O 1 1
4 3098 1 1 2 SER C C 7.480 17.942 -0.454 1.00 . A A . 106 SER C 1 1
4 3099 1 1 2 SER CA C 6.195 18.714 -0.740 1.00 . A A . 106 SER CA 1 1
4 3100 1 1 2 SER CB C 6.154 19.990 0.104 1.00 . A A . 106 SER CB 1 1
4 3101 1 1 2 SER H H 5.143 17.012 -0.048 1.00 . A A . 106 SER H 1 1
4 3102 1 1 2 SER HA H 6.175 18.983 -1.785 1.00 . A A . 106 SER HA 1 1
4 3103 1 1 2 SER HB2 H 5.133 20.326 0.194 1.00 . A A . 106 SER HB2 1 1
4 3104 1 1 2 SER HB3 H 6.553 19.781 1.086 1.00 . A A . 106 SER HB3 1 1
4 3105 1 1 2 SER HG H 6.440 21.848 -0.446 1.00 . A A . 106 SER HG 1 1
4 3106 1 1 2 SER N N 5.023 17.890 -0.468 1.00 . A A . 106 SER N 1 1
4 3107 1 1 2 SER O O 8.440 18.007 -1.222 1.00 . A A . 106 SER O 1 1
4 3108 1 1 2 SER OG O 6.923 21.020 -0.493 1.00 . A A . 106 SER OG 1 1
4 3109 1 1 3 ASP C C 8.813 15.207 0.144 1.00 . A A . 107 ASP C 1 1
4 3110 1 1 3 ASP CA C 8.656 16.428 1.045 1.00 . A A . 107 ASP CA 1 1
4 3111 1 1 3 ASP CB C 8.538 15.988 2.505 1.00 . A A . 107 ASP CB 1 1
4 3112 1 1 3 ASP CG C 9.570 16.651 3.395 1.00 . A A . 107 ASP CG 1 1
4 3113 1 1 3 ASP H H 6.694 17.202 1.228 1.00 . A A . 107 ASP H 1 1
4 3114 1 1 3 ASP HA H 9.529 17.054 0.937 1.00 . A A . 107 ASP HA 1 1
4 3115 1 1 3 ASP HB2 H 7.555 16.244 2.873 1.00 . A A . 107 ASP HB2 1 1
4 3116 1 1 3 ASP HB3 H 8.672 14.918 2.563 1.00 . A A . 107 ASP HB3 1 1
4 3117 1 1 3 ASP N N 7.490 17.213 0.656 1.00 . A A . 107 ASP N 1 1
4 3118 1 1 3 ASP O O 9.872 14.991 -0.446 1.00 . A A . 107 ASP O 1 1
4 3119 1 1 3 ASP OD1 O 9.634 17.899 3.402 1.00 . A A . 107 ASP OD1 1 1
4 3120 1 1 3 ASP OD2 O 10.313 15.923 4.085 1.00 . A A . 107 ASP OD2 1 1
4 3121 1 1 4 SER C C 6.421 12.508 -0.756 1.00 . A A . 108 SER C 1 1
4 3122 1 1 4 SER CA C 7.775 13.209 -0.782 1.00 . A A . 108 SER CA 1 1
4 3123 1 1 4 SER CB C 8.867 12.253 -0.299 1.00 . A A . 108 SER CB 1 1
4 3124 1 1 4 SER H H 6.938 14.638 0.537 1.00 . A A . 108 SER H 1 1
4 3125 1 1 4 SER HA H 7.993 13.508 -1.797 1.00 . A A . 108 SER HA 1 1
4 3126 1 1 4 SER HB2 H 9.132 12.498 0.719 1.00 . A A . 108 SER HB2 1 1
4 3127 1 1 4 SER HB3 H 8.498 11.239 -0.341 1.00 . A A . 108 SER HB3 1 1
4 3128 1 1 4 SER HG H 10.139 11.538 -1.606 1.00 . A A . 108 SER HG 1 1
4 3129 1 1 4 SER N N 7.753 14.411 0.043 1.00 . A A . 108 SER N 1 1
4 3130 1 1 4 SER O O 5.983 11.940 -1.758 1.00 . A A . 108 SER O 1 1
4 3131 1 1 4 SER OG O 10.026 12.351 -1.108 1.00 . A A . 108 SER OG 1 1
4 3132 1 1 5 PHE C C 3.400 12.635 -0.280 1.00 . A A . 109 PHE C 1 1
4 3133 1 1 5 PHE CA C 4.457 11.919 0.555 1.00 . A A . 109 PHE CA 1 1
4 3134 1 1 5 PHE CB C 4.043 11.917 2.028 1.00 . A A . 109 PHE CB 1 1
4 3135 1 1 5 PHE CD1 C 5.465 10.058 2.933 1.00 . A A . 109 PHE CD1 1 1
4 3136 1 1 5 PHE CD2 C 5.755 12.247 3.833 1.00 . A A . 109 PHE CD2 1 1
4 3137 1 1 5 PHE CE1 C 6.446 9.576 3.780 1.00 . A A . 109 PHE CE1 1 1
4 3138 1 1 5 PHE CE2 C 6.737 11.771 4.681 1.00 . A A . 109 PHE CE2 1 1
4 3139 1 1 5 PHE CG C 5.109 11.397 2.950 1.00 . A A . 109 PHE CG 1 1
4 3140 1 1 5 PHE CZ C 7.082 10.433 4.655 1.00 . A A . 109 PHE CZ 1 1
4 3141 1 1 5 PHE H H 6.162 13.018 1.159 1.00 . A A . 109 PHE H 1 1
4 3142 1 1 5 PHE HA H 4.540 10.899 0.212 1.00 . A A . 109 PHE HA 1 1
4 3143 1 1 5 PHE HB2 H 3.808 12.926 2.330 1.00 . A A . 109 PHE HB2 1 1
4 3144 1 1 5 PHE HB3 H 3.168 11.296 2.148 1.00 . A A . 109 PHE HB3 1 1
4 3145 1 1 5 PHE HD1 H 4.967 9.385 2.248 1.00 . A A . 109 PHE HD1 1 1
4 3146 1 1 5 PHE HD2 H 5.486 13.293 3.855 1.00 . A A . 109 PHE HD2 1 1
4 3147 1 1 5 PHE HE1 H 6.713 8.530 3.757 1.00 . A A . 109 PHE HE1 1 1
4 3148 1 1 5 PHE HE2 H 7.233 12.443 5.365 1.00 . A A . 109 PHE HE2 1 1
4 3149 1 1 5 PHE HZ H 7.849 10.059 5.317 1.00 . A A . 109 PHE HZ 1 1
4 3150 1 1 5 PHE N N 5.761 12.551 0.397 1.00 . A A . 109 PHE N 1 1
4 3151 1 1 5 PHE O O 2.782 13.597 0.175 1.00 . A A . 109 PHE O 1 1
4 3152 1 1 6 GLN C C 0.801 12.380 -1.989 1.00 . A A . 110 GLN C 1 1
4 3153 1 1 6 GLN CA C 2.220 12.754 -2.405 1.00 . A A . 110 GLN CA 1 1
4 3154 1 1 6 GLN CB C 2.478 12.305 -3.844 1.00 . A A . 110 GLN CB 1 1
4 3155 1 1 6 GLN CD C 3.995 14.161 -4.641 1.00 . A A . 110 GLN CD 1 1
4 3156 1 1 6 GLN CG C 3.858 12.678 -4.360 1.00 . A A . 110 GLN CG 1 1
4 3157 1 1 6 GLN H H 3.724 11.390 -1.810 1.00 . A A . 110 GLN H 1 1
4 3158 1 1 6 GLN HA H 2.326 13.827 -2.348 1.00 . A A . 110 GLN HA 1 1
4 3159 1 1 6 GLN HB2 H 2.374 11.231 -3.897 1.00 . A A . 110 GLN HB2 1 1
4 3160 1 1 6 GLN HB3 H 1.741 12.762 -4.489 1.00 . A A . 110 GLN HB3 1 1
4 3161 1 1 6 GLN HE21 H 4.097 14.547 -2.694 1.00 . A A . 110 GLN HE21 1 1
4 3162 1 1 6 GLN HE22 H 4.198 15.919 -3.737 1.00 . A A . 110 GLN HE22 1 1
4 3163 1 1 6 GLN HG2 H 4.593 12.399 -3.619 1.00 . A A . 110 GLN HG2 1 1
4 3164 1 1 6 GLN HG3 H 4.046 12.133 -5.273 1.00 . A A . 110 GLN HG3 1 1
4 3165 1 1 6 GLN N N 3.200 12.159 -1.505 1.00 . A A . 110 GLN N 1 1
4 3166 1 1 6 GLN NE2 N 4.108 14.957 -3.584 1.00 . A A . 110 GLN NE2 1 1
4 3167 1 1 6 GLN O O 0.564 11.347 -1.361 1.00 . A A . 110 GLN O 1 1
4 3168 1 1 6 GLN OE1 O 4.000 14.587 -5.796 1.00 . A A . 110 GLN OE1 1 1
4 3169 1 1 7 PRO C C -2.181 11.856 -2.807 1.00 . A A . 111 PRO C 1 1
4 3170 1 1 7 PRO CA C -1.579 13.016 -2.021 1.00 . A A . 111 PRO CA 1 1
4 3171 1 1 7 PRO CB C -2.245 14.335 -2.421 1.00 . A A . 111 PRO CB 1 1
4 3172 1 1 7 PRO CD C 0.043 14.486 -3.097 1.00 . A A . 111 PRO CD 1 1
4 3173 1 1 7 PRO CG C -1.352 14.909 -3.466 1.00 . A A . 111 PRO CG 1 1
4 3174 1 1 7 PRO HA H -1.721 12.846 -0.964 1.00 . A A . 111 PRO HA 1 1
4 3175 1 1 7 PRO HB2 H -3.235 14.139 -2.809 1.00 . A A . 111 PRO HB2 1 1
4 3176 1 1 7 PRO HB3 H -2.313 14.984 -1.560 1.00 . A A . 111 PRO HB3 1 1
4 3177 1 1 7 PRO HD2 H 0.631 14.309 -3.985 1.00 . A A . 111 PRO HD2 1 1
4 3178 1 1 7 PRO HD3 H 0.511 15.235 -2.474 1.00 . A A . 111 PRO HD3 1 1
4 3179 1 1 7 PRO HG2 H -1.620 14.515 -4.434 1.00 . A A . 111 PRO HG2 1 1
4 3180 1 1 7 PRO HG3 H -1.430 15.987 -3.464 1.00 . A A . 111 PRO HG3 1 1
4 3181 1 1 7 PRO N N -0.167 13.237 -2.347 1.00 . A A . 111 PRO N 1 1
4 3182 1 1 7 PRO O O -3.204 11.295 -2.415 1.00 . A A . 111 PRO O 1 1
4 3183 1 1 8 GLU C C -0.994 9.274 -4.799 1.00 . A A . 112 GLU C 1 1
4 3184 1 1 8 GLU CA C -2.013 10.409 -4.756 1.00 . A A . 112 GLU CA 1 1
4 3185 1 1 8 GLU CB C -2.294 10.910 -6.174 1.00 . A A . 112 GLU CB 1 1
4 3186 1 1 8 GLU CD C -3.781 12.925 -6.505 1.00 . A A . 112 GLU CD 1 1
4 3187 1 1 8 GLU CG C -3.713 11.416 -6.371 1.00 . A A . 112 GLU CG 1 1
4 3188 1 1 8 GLU H H -0.729 11.989 -4.176 1.00 . A A . 112 GLU H 1 1
4 3189 1 1 8 GLU HA H -2.931 10.036 -4.328 1.00 . A A . 112 GLU HA 1 1
4 3190 1 1 8 GLU HB2 H -1.612 11.716 -6.400 1.00 . A A . 112 GLU HB2 1 1
4 3191 1 1 8 GLU HB3 H -2.124 10.101 -6.869 1.00 . A A . 112 GLU HB3 1 1
4 3192 1 1 8 GLU HG2 H -4.119 10.972 -7.267 1.00 . A A . 112 GLU HG2 1 1
4 3193 1 1 8 GLU HG3 H -4.310 11.118 -5.521 1.00 . A A . 112 GLU HG3 1 1
4 3194 1 1 8 GLU N N -1.540 11.503 -3.916 1.00 . A A . 112 GLU N 1 1
4 3195 1 1 8 GLU O O -1.338 8.126 -5.077 1.00 . A A . 112 GLU O 1 1
4 3196 1 1 8 GLU OE1 O -3.040 13.480 -7.343 1.00 . A A . 112 GLU OE1 1 1
4 3197 1 1 8 GLU OE2 O -4.575 13.552 -5.772 1.00 . A A . 112 GLU OE2 1 1
4 3198 1 1 9 ALA C C 2.099 8.629 -3.208 1.00 . A A . 113 ALA C 1 1
4 3199 1 1 9 ALA CA C 1.333 8.616 -4.526 1.00 . A A . 113 ALA CA 1 1
4 3200 1 1 9 ALA CB C 2.279 8.866 -5.691 1.00 . A A . 113 ALA CB 1 1
4 3201 1 1 9 ALA H H 0.475 10.538 -4.307 1.00 . A A . 113 ALA H 1 1
4 3202 1 1 9 ALA HA H 0.885 7.641 -4.661 1.00 . A A . 113 ALA HA 1 1
4 3203 1 1 9 ALA HB1 H 3.022 9.594 -5.400 1.00 . A A . 113 ALA HB1 1 1
4 3204 1 1 9 ALA HB2 H 2.766 7.942 -5.964 1.00 . A A . 113 ALA HB2 1 1
4 3205 1 1 9 ALA HB3 H 1.718 9.241 -6.535 1.00 . A A . 113 ALA HB3 1 1
4 3206 1 1 9 ALA N N 0.263 9.606 -4.521 1.00 . A A . 113 ALA N 1 1
4 3207 1 1 9 ALA O O 3.170 9.228 -3.106 1.00 . A A . 113 ALA O 1 1
4 3208 1 1 10 LYS C C 2.542 6.463 -0.530 1.00 . A A . 114 LYS C 1 1
4 3209 1 1 10 LYS CA C 2.175 7.900 -0.886 1.00 . A A . 114 LYS CA 1 1
4 3210 1 1 10 LYS CB C 1.243 8.480 0.180 1.00 . A A . 114 LYS CB 1 1
4 3211 1 1 10 LYS CD C 1.000 9.141 2.591 1.00 . A A . 114 LYS CD 1 1
4 3212 1 1 10 LYS CE C -0.233 8.459 3.165 1.00 . A A . 114 LYS CE 1 1
4 3213 1 1 10 LYS CG C 1.723 8.243 1.601 1.00 . A A . 114 LYS CG 1 1
4 3214 1 1 10 LYS H H 0.689 7.508 -2.342 1.00 . A A . 114 LYS H 1 1
4 3215 1 1 10 LYS HA H 3.078 8.491 -0.922 1.00 . A A . 114 LYS HA 1 1
4 3216 1 1 10 LYS HB2 H 1.156 9.545 0.024 1.00 . A A . 114 LYS HB2 1 1
4 3217 1 1 10 LYS HB3 H 0.267 8.028 0.072 1.00 . A A . 114 LYS HB3 1 1
4 3218 1 1 10 LYS HD2 H 1.672 9.385 3.400 1.00 . A A . 114 LYS HD2 1 1
4 3219 1 1 10 LYS HD3 H 0.697 10.048 2.086 1.00 . A A . 114 LYS HD3 1 1
4 3220 1 1 10 LYS HE2 H -0.791 8.014 2.356 1.00 . A A . 114 LYS HE2 1 1
4 3221 1 1 10 LYS HE3 H 0.085 7.688 3.851 1.00 . A A . 114 LYS HE3 1 1
4 3222 1 1 10 LYS HG2 H 1.539 7.212 1.867 1.00 . A A . 114 LYS HG2 1 1
4 3223 1 1 10 LYS HG3 H 2.783 8.446 1.652 1.00 . A A . 114 LYS HG3 1 1
4 3224 1 1 10 LYS HZ1 H -0.793 9.522 4.874 1.00 . A A . 114 LYS HZ1 1 1
4 3225 1 1 10 LYS HZ2 H -2.093 9.077 3.886 1.00 . A A . 114 LYS HZ2 1 1
4 3226 1 1 10 LYS HZ3 H -1.079 10.351 3.428 1.00 . A A . 114 LYS HZ3 1 1
4 3227 1 1 10 LYS N N 1.544 7.966 -2.199 1.00 . A A . 114 LYS N 1 1
4 3228 1 1 10 LYS NZ N -1.111 9.420 3.889 1.00 . A A . 114 LYS NZ 1 1
4 3229 1 1 10 LYS O O 1.669 5.641 -0.249 1.00 . A A . 114 LYS O 1 1
4 3230 1 1 11 VAL C C 4.417 4.632 1.292 1.00 . A A . 115 VAL C 1 1
4 3231 1 1 11 VAL CA C 4.319 4.830 -0.217 1.00 . A A . 115 VAL CA 1 1
4 3232 1 1 11 VAL CB C 5.698 4.561 -0.849 1.00 . A A . 115 VAL CB 1 1
4 3233 1 1 11 VAL CG1 C 6.075 3.095 -0.703 1.00 . A A . 115 VAL CG1 1 1
4 3234 1 1 11 VAL CG2 C 5.702 4.978 -2.312 1.00 . A A . 115 VAL CG2 1 1
4 3235 1 1 11 VAL H H 4.485 6.865 -0.774 1.00 . A A . 115 VAL H 1 1
4 3236 1 1 11 VAL HA H 3.616 4.115 -0.619 1.00 . A A . 115 VAL HA 1 1
4 3237 1 1 11 VAL HB H 6.433 5.153 -0.326 1.00 . A A . 115 VAL HB 1 1
4 3238 1 1 11 VAL HG11 H 6.967 2.894 -1.279 1.00 . A A . 115 VAL HG11 1 1
4 3239 1 1 11 VAL HG12 H 6.260 2.872 0.338 1.00 . A A . 115 VAL HG12 1 1
4 3240 1 1 11 VAL HG13 H 5.267 2.477 -1.066 1.00 . A A . 115 VAL HG13 1 1
4 3241 1 1 11 VAL HG21 H 4.991 4.378 -2.860 1.00 . A A . 115 VAL HG21 1 1
4 3242 1 1 11 VAL HG22 H 5.432 6.020 -2.390 1.00 . A A . 115 VAL HG22 1 1
4 3243 1 1 11 VAL HG23 H 6.690 4.830 -2.726 1.00 . A A . 115 VAL HG23 1 1
4 3244 1 1 11 VAL N N 3.837 6.167 -0.542 1.00 . A A . 115 VAL N 1 1
4 3245 1 1 11 VAL O O 5.309 5.177 1.943 1.00 . A A . 115 VAL O 1 1
4 3246 1 1 12 ARG C C 3.478 2.078 3.545 1.00 . A A . 116 ARG C 1 1
4 3247 1 1 12 ARG CA C 3.476 3.580 3.274 1.00 . A A . 116 ARG CA 1 1
4 3248 1 1 12 ARG CB C 2.248 4.224 3.920 1.00 . A A . 116 ARG CB 1 1
4 3249 1 1 12 ARG CD C 2.662 5.415 6.094 1.00 . A A . 116 ARG CD 1 1
4 3250 1 1 12 ARG CG C 2.540 5.559 4.585 1.00 . A A . 116 ARG CG 1 1
4 3251 1 1 12 ARG CZ C 3.631 7.579 6.743 1.00 . A A . 116 ARG CZ 1 1
4 3252 1 1 12 ARG H H 2.810 3.443 1.270 1.00 . A A . 116 ARG H 1 1
4 3253 1 1 12 ARG HA H 4.367 4.012 3.704 1.00 . A A . 116 ARG HA 1 1
4 3254 1 1 12 ARG HB2 H 1.497 4.382 3.160 1.00 . A A . 116 ARG HB2 1 1
4 3255 1 1 12 ARG HB3 H 1.856 3.552 4.668 1.00 . A A . 116 ARG HB3 1 1
4 3256 1 1 12 ARG HD2 H 1.842 4.811 6.452 1.00 . A A . 116 ARG HD2 1 1
4 3257 1 1 12 ARG HD3 H 3.597 4.924 6.320 1.00 . A A . 116 ARG HD3 1 1
4 3258 1 1 12 ARG HE H 1.819 6.938 7.272 1.00 . A A . 116 ARG HE 1 1
4 3259 1 1 12 ARG HG2 H 3.468 5.950 4.195 1.00 . A A . 116 ARG HG2 1 1
4 3260 1 1 12 ARG HG3 H 1.736 6.245 4.361 1.00 . A A . 116 ARG HG3 1 1
4 3261 1 1 12 ARG HH11 H 4.822 6.426 5.588 1.00 . A A . 116 ARG HH11 1 1
4 3262 1 1 12 ARG HH12 H 5.494 7.955 6.052 1.00 . A A . 116 ARG HH12 1 1
4 3263 1 1 12 ARG HH21 H 2.691 8.953 7.890 1.00 . A A . 116 ARG HH21 1 1
4 3264 1 1 12 ARG HH22 H 4.281 9.390 7.362 1.00 . A A . 116 ARG HH22 1 1
4 3265 1 1 12 ARG N N 3.495 3.849 1.841 1.00 . A A . 116 ARG N 1 1
4 3266 1 1 12 ARG NE N 2.629 6.709 6.771 1.00 . A A . 116 ARG NE 1 1
4 3267 1 1 12 ARG NH1 N 4.740 7.297 6.073 1.00 . A A . 116 ARG NH1 1 1
4 3268 1 1 12 ARG NH2 N 3.526 8.736 7.384 1.00 . A A . 116 ARG NH2 1 1
4 3269 1 1 12 ARG O O 2.423 1.448 3.617 1.00 . A A . 116 ARG O 1 1
4 3270 1 1 13 CYS C C 5.271 -0.164 5.390 1.00 . A A . 117 CYS C 1 1
4 3271 1 1 13 CYS CA C 4.811 0.083 3.956 1.00 . A A . 117 CYS CA 1 1
4 3272 1 1 13 CYS CB C 5.806 -0.541 2.975 1.00 . A A . 117 CYS CB 1 1
4 3273 1 1 13 CYS H H 5.476 2.065 3.626 1.00 . A A . 117 CYS H 1 1
4 3274 1 1 13 CYS HA H 3.845 -0.377 3.816 1.00 . A A . 117 CYS HA 1 1
4 3275 1 1 13 CYS HB2 H 5.609 -0.160 1.984 1.00 . A A . 117 CYS HB2 1 1
4 3276 1 1 13 CYS HB3 H 6.809 -0.267 3.268 1.00 . A A . 117 CYS HB3 1 1
4 3277 1 1 13 CYS N N 4.671 1.510 3.694 1.00 . A A . 117 CYS N 1 1
4 3278 1 1 13 CYS O O 5.852 0.715 6.026 1.00 . A A . 117 CYS O 1 1
4 3279 1 1 13 CYS SG S 5.729 -2.359 2.894 1.00 . A A . 117 CYS SG 1 1
4 3280 1 1 14 ILE C C 6.901 -1.610 7.440 1.00 . A A . 118 ILE C 1 1
4 3281 1 1 14 ILE CA C 5.393 -1.729 7.249 1.00 . A A . 118 ILE CA 1 1
4 3282 1 1 14 ILE CB C 4.955 -3.164 7.594 1.00 . A A . 118 ILE CB 1 1
4 3283 1 1 14 ILE CD1 C 5.308 -5.609 6.982 1.00 . A A . 118 ILE CD1 1 1
4 3284 1 1 14 ILE CG1 C 5.642 -4.168 6.667 1.00 . A A . 118 ILE CG1 1 1
4 3285 1 1 14 ILE CG2 C 3.442 -3.294 7.496 1.00 . A A . 118 ILE CG2 1 1
4 3286 1 1 14 ILE H H 4.540 -2.024 5.335 1.00 . A A . 118 ILE H 1 1
4 3287 1 1 14 ILE HA H 4.900 -1.049 7.929 1.00 . A A . 118 ILE HA 1 1
4 3288 1 1 14 ILE HB H 5.244 -3.370 8.614 1.00 . A A . 118 ILE HB 1 1
4 3289 1 1 14 ILE HD11 H 6.216 -6.146 7.217 1.00 . A A . 118 ILE HD11 1 1
4 3290 1 1 14 ILE HD12 H 4.640 -5.647 7.830 1.00 . A A . 118 ILE HD12 1 1
4 3291 1 1 14 ILE HD13 H 4.833 -6.065 6.127 1.00 . A A . 118 ILE HD13 1 1
4 3292 1 1 14 ILE HG12 H 5.342 -3.974 5.650 1.00 . A A . 118 ILE HG12 1 1
4 3293 1 1 14 ILE HG13 H 6.713 -4.049 6.750 1.00 . A A . 118 ILE HG13 1 1
4 3294 1 1 14 ILE HG21 H 3.151 -4.303 7.747 1.00 . A A . 118 ILE HG21 1 1
4 3295 1 1 14 ILE HG22 H 2.977 -2.604 8.184 1.00 . A A . 118 ILE HG22 1 1
4 3296 1 1 14 ILE HG23 H 3.126 -3.067 6.489 1.00 . A A . 118 ILE HG23 1 1
4 3297 1 1 14 ILE N N 5.006 -1.366 5.891 1.00 . A A . 118 ILE N 1 1
4 3298 1 1 14 ILE O O 7.386 -1.463 8.563 1.00 . A A . 118 ILE O 1 1
4 3299 1 1 15 CYS C C 9.535 -0.110 6.414 1.00 . A A . 119 CYS C 1 1
4 3300 1 1 15 CYS CA C 9.093 -1.570 6.382 1.00 . A A . 119 CYS CA 1 1
4 3301 1 1 15 CYS CB C 9.712 -2.275 5.173 1.00 . A A . 119 CYS CB 1 1
4 3302 1 1 15 CYS H H 7.195 -1.790 5.470 1.00 . A A . 119 CYS H 1 1
4 3303 1 1 15 CYS HA H 9.432 -2.056 7.284 1.00 . A A . 119 CYS HA 1 1
4 3304 1 1 15 CYS HB2 H 10.788 -2.240 5.258 1.00 . A A . 119 CYS HB2 1 1
4 3305 1 1 15 CYS HB3 H 9.391 -3.306 5.164 1.00 . A A . 119 CYS HB3 1 1
4 3306 1 1 15 CYS N N 7.639 -1.672 6.337 1.00 . A A . 119 CYS N 1 1
4 3307 1 1 15 CYS O O 10.726 0.187 6.510 1.00 . A A . 119 CYS O 1 1
4 3308 1 1 15 CYS SG S 9.259 -1.538 3.570 1.00 . A A . 119 CYS SG 1 1
4 3309 1 1 16 SER C C 9.885 2.585 5.281 1.00 . A A . 120 SER C 1 1
4 3310 1 1 16 SER CA C 8.856 2.227 6.349 1.00 . A A . 120 SER CA 1 1
4 3311 1 1 16 SER CB C 9.367 2.650 7.728 1.00 . A A . 120 SER CB 1 1
4 3312 1 1 16 SER H H 7.637 0.498 6.258 1.00 . A A . 120 SER H 1 1
4 3313 1 1 16 SER HA H 7.937 2.753 6.139 1.00 . A A . 120 SER HA 1 1
4 3314 1 1 16 SER HB2 H 9.200 3.707 7.862 1.00 . A A . 120 SER HB2 1 1
4 3315 1 1 16 SER HB3 H 8.833 2.101 8.490 1.00 . A A . 120 SER HB3 1 1
4 3316 1 1 16 SER HG H 11.226 3.211 7.991 1.00 . A A . 120 SER HG 1 1
4 3317 1 1 16 SER N N 8.567 0.798 6.333 1.00 . A A . 120 SER N 1 1
4 3318 1 1 16 SER O O 10.753 3.430 5.498 1.00 . A A . 120 SER O 1 1
4 3319 1 1 16 SER OG O 10.753 2.385 7.861 1.00 . A A . 120 SER OG 1 1
4 3320 1 1 17 SER C C 9.942 2.503 1.740 1.00 . A A . 121 SER C 1 1
4 3321 1 1 17 SER CA C 10.702 2.183 3.024 1.00 . A A . 121 SER CA 1 1
4 3322 1 1 17 SER CB C 11.605 0.967 2.805 1.00 . A A . 121 SER CB 1 1
4 3323 1 1 17 SER H H 9.066 1.274 4.013 1.00 . A A . 121 SER H 1 1
4 3324 1 1 17 SER HA H 11.314 3.032 3.288 1.00 . A A . 121 SER HA 1 1
4 3325 1 1 17 SER HB2 H 11.711 0.429 3.735 1.00 . A A . 121 SER HB2 1 1
4 3326 1 1 17 SER HB3 H 11.160 0.321 2.063 1.00 . A A . 121 SER HB3 1 1
4 3327 1 1 17 SER HG H 12.817 2.167 1.841 1.00 . A A . 121 SER HG 1 1
4 3328 1 1 17 SER N N 9.780 1.936 4.126 1.00 . A A . 121 SER N 1 1
4 3329 1 1 17 SER O O 9.216 1.663 1.208 1.00 . A A . 121 SER O 1 1
4 3330 1 1 17 SER OG O 12.891 1.361 2.357 1.00 . A A . 121 SER OG 1 1
4 3331 1 1 18 THR C C 10.338 3.957 -1.191 1.00 . A A . 122 THR C 1 1
4 3332 1 1 18 THR CA C 9.446 4.160 0.028 1.00 . A A . 122 THR CA 1 1
4 3333 1 1 18 THR CB C 9.036 5.643 0.109 1.00 . A A . 122 THR CB 1 1
4 3334 1 1 18 THR CG2 C 8.287 5.927 1.402 1.00 . A A . 122 THR CG2 1 1
4 3335 1 1 18 THR H H 10.706 4.350 1.717 1.00 . A A . 122 THR H 1 1
4 3336 1 1 18 THR HA H 8.550 3.567 -0.090 1.00 . A A . 122 THR HA 1 1
4 3337 1 1 18 THR HB H 8.385 5.866 -0.724 1.00 . A A . 122 THR HB 1 1
4 3338 1 1 18 THR HG1 H 10.760 6.314 0.791 1.00 . A A . 122 THR HG1 1 1
4 3339 1 1 18 THR HG21 H 7.383 6.474 1.181 1.00 . A A . 122 THR HG21 1 1
4 3340 1 1 18 THR HG22 H 8.912 6.515 2.058 1.00 . A A . 122 THR HG22 1 1
4 3341 1 1 18 THR HG23 H 8.035 4.995 1.885 1.00 . A A . 122 THR HG23 1 1
4 3342 1 1 18 THR N N 10.115 3.726 1.248 1.00 . A A . 122 THR N 1 1
4 3343 1 1 18 THR O O 10.271 4.719 -2.155 1.00 . A A . 122 THR O 1 1
4 3344 1 1 18 THR OG1 O 10.197 6.477 0.030 1.00 . A A . 122 THR OG1 1 1
4 3345 1 1 19 MET C C 11.383 1.765 -3.298 1.00 . A A . 123 MET C 1 1
4 3346 1 1 19 MET CA C 12.079 2.621 -2.244 1.00 . A A . 123 MET CA 1 1
4 3347 1 1 19 MET CB C 13.324 1.899 -1.725 1.00 . A A . 123 MET CB 1 1
4 3348 1 1 19 MET CE C 13.970 -1.756 0.010 1.00 . A A . 123 MET CE 1 1
4 3349 1 1 19 MET CG C 13.010 0.696 -0.851 1.00 . A A . 123 MET CG 1 1
4 3350 1 1 19 MET H H 11.182 2.352 -0.346 1.00 . A A . 123 MET H 1 1
4 3351 1 1 19 MET HA H 12.376 3.555 -2.695 1.00 . A A . 123 MET HA 1 1
4 3352 1 1 19 MET HB2 H 13.907 1.562 -2.569 1.00 . A A . 123 MET HB2 1 1
4 3353 1 1 19 MET HB3 H 13.913 2.594 -1.146 1.00 . A A . 123 MET HB3 1 1
4 3354 1 1 19 MET HE1 H 14.032 -1.070 0.843 1.00 . A A . 123 MET HE1 1 1
4 3355 1 1 19 MET HE2 H 13.149 -2.440 0.167 1.00 . A A . 123 MET HE2 1 1
4 3356 1 1 19 MET HE3 H 14.892 -2.313 -0.066 1.00 . A A . 123 MET HE3 1 1
4 3357 1 1 19 MET HG2 H 13.418 0.868 0.134 1.00 . A A . 123 MET HG2 1 1
4 3358 1 1 19 MET HG3 H 11.938 0.591 -0.781 1.00 . A A . 123 MET HG3 1 1
4 3359 1 1 19 MET N N 11.174 2.924 -1.142 1.00 . A A . 123 MET N 1 1
4 3360 1 1 19 MET O O 10.214 1.410 -3.151 1.00 . A A . 123 MET O 1 1
4 3361 1 1 19 MET SD S 13.702 -0.836 -1.503 1.00 . A A . 123 MET SD 1 1
4 3362 1 1 20 VAL C C 11.830 -0.859 -5.199 1.00 . A A . 124 VAL C 1 1
4 3363 1 1 20 VAL CA C 11.563 0.622 -5.440 1.00 . A A . 124 VAL CA 1 1
4 3364 1 1 20 VAL CB C 12.156 1.025 -6.803 1.00 . A A . 124 VAL CB 1 1
4 3365 1 1 20 VAL CG1 C 11.409 0.336 -7.935 1.00 . A A . 124 VAL CG1 1 1
4 3366 1 1 20 VAL CG2 C 12.123 2.536 -6.974 1.00 . A A . 124 VAL CG2 1 1
4 3367 1 1 20 VAL H H 13.037 1.750 -4.422 1.00 . A A . 124 VAL H 1 1
4 3368 1 1 20 VAL HA H 10.496 0.785 -5.473 1.00 . A A . 124 VAL HA 1 1
4 3369 1 1 20 VAL HB H 13.187 0.703 -6.834 1.00 . A A . 124 VAL HB 1 1
4 3370 1 1 20 VAL HG11 H 11.220 -0.694 -7.667 1.00 . A A . 124 VAL HG11 1 1
4 3371 1 1 20 VAL HG12 H 10.470 0.842 -8.108 1.00 . A A . 124 VAL HG12 1 1
4 3372 1 1 20 VAL HG13 H 12.007 0.369 -8.834 1.00 . A A . 124 VAL HG13 1 1
4 3373 1 1 20 VAL HG21 H 12.878 2.986 -6.347 1.00 . A A . 124 VAL HG21 1 1
4 3374 1 1 20 VAL HG22 H 12.316 2.786 -8.006 1.00 . A A . 124 VAL HG22 1 1
4 3375 1 1 20 VAL HG23 H 11.149 2.909 -6.689 1.00 . A A . 124 VAL HG23 1 1
4 3376 1 1 20 VAL N N 12.110 1.437 -4.362 1.00 . A A . 124 VAL N 1 1
4 3377 1 1 20 VAL O O 12.728 -1.444 -5.803 1.00 . A A . 124 VAL O 1 1
4 3378 1 1 21 ASN C C 10.995 -3.739 -5.233 1.00 . A A . 125 ASN C 1 1
4 3379 1 1 21 ASN CA C 11.194 -2.875 -3.992 1.00 . A A . 125 ASN CA 1 1
4 3380 1 1 21 ASN CB C 10.195 -3.282 -2.907 1.00 . A A . 125 ASN CB 1 1
4 3381 1 1 21 ASN CG C 8.815 -3.565 -3.468 1.00 . A A . 125 ASN CG 1 1
4 3382 1 1 21 ASN H H 10.344 -0.940 -3.864 1.00 . A A . 125 ASN H 1 1
4 3383 1 1 21 ASN HA H 12.197 -3.025 -3.620 1.00 . A A . 125 ASN HA 1 1
4 3384 1 1 21 ASN HB2 H 10.552 -4.176 -2.415 1.00 . A A . 125 ASN HB2 1 1
4 3385 1 1 21 ASN HB3 H 10.113 -2.486 -2.183 1.00 . A A . 125 ASN HB3 1 1
4 3386 1 1 21 ASN HD21 H 8.921 -5.451 -2.846 1.00 . A A . 125 ASN HD21 1 1
4 3387 1 1 21 ASN HD22 H 7.465 -5.010 -3.664 1.00 . A A . 125 ASN HD22 1 1
4 3388 1 1 21 ASN N N 11.043 -1.460 -4.313 1.00 . A A . 125 ASN N 1 1
4 3389 1 1 21 ASN ND2 N 8.354 -4.800 -3.310 1.00 . A A . 125 ASN ND2 1 1
4 3390 1 1 21 ASN O O 10.930 -3.230 -6.352 1.00 . A A . 125 ASN O 1 1
4 3391 1 1 21 ASN OD1 O 8.172 -2.683 -4.038 1.00 . A A . 125 ASN OD1 1 1
4 3392 1 1 22 ASP C C 9.467 -5.614 -6.943 1.00 . A A . 126 ASP C 1 1
4 3393 1 1 22 ASP CA C 10.703 -5.983 -6.128 1.00 . A A . 126 ASP CA 1 1
4 3394 1 1 22 ASP CB C 10.570 -7.411 -5.596 1.00 . A A . 126 ASP CB 1 1
4 3395 1 1 22 ASP CG C 11.900 -8.137 -5.551 1.00 . A A . 126 ASP CG 1 1
4 3396 1 1 22 ASP H H 10.956 -5.393 -4.111 1.00 . A A . 126 ASP H 1 1
4 3397 1 1 22 ASP HA H 11.570 -5.926 -6.768 1.00 . A A . 126 ASP HA 1 1
4 3398 1 1 22 ASP HB2 H 10.165 -7.379 -4.595 1.00 . A A . 126 ASP HB2 1 1
4 3399 1 1 22 ASP HB3 H 9.898 -7.965 -6.235 1.00 . A A . 126 ASP HB3 1 1
4 3400 1 1 22 ASP N N 10.897 -5.047 -5.027 1.00 . A A . 126 ASP N 1 1
4 3401 1 1 22 ASP O O 9.468 -5.711 -8.170 1.00 . A A . 126 ASP O 1 1
4 3402 1 1 22 ASP OD1 O 12.601 -8.030 -4.523 1.00 . A A . 126 ASP OD1 1 1
4 3403 1 1 22 ASP OD2 O 12.239 -8.814 -6.544 1.00 . A A . 126 ASP OD2 1 1
4 3404 1 1 23 SER C C 6.270 -4.024 -5.963 1.00 . A A . 127 SER C 1 1
4 3405 1 1 23 SER CA C 7.169 -4.812 -6.911 1.00 . A A . 127 SER CA 1 1
4 3406 1 1 23 SER CB C 6.433 -6.056 -7.413 1.00 . A A . 127 SER CB 1 1
4 3407 1 1 23 SER H H 8.474 -5.135 -5.275 1.00 . A A . 127 SER H 1 1
4 3408 1 1 23 SER HA H 7.418 -4.187 -7.755 1.00 . A A . 127 SER HA 1 1
4 3409 1 1 23 SER HB2 H 7.149 -6.839 -7.612 1.00 . A A . 127 SER HB2 1 1
4 3410 1 1 23 SER HB3 H 5.737 -6.389 -6.656 1.00 . A A . 127 SER HB3 1 1
4 3411 1 1 23 SER HG H 6.015 -6.367 -9.301 1.00 . A A . 127 SER HG 1 1
4 3412 1 1 23 SER N N 8.413 -5.191 -6.252 1.00 . A A . 127 SER N 1 1
4 3413 1 1 23 SER O O 5.968 -4.475 -4.859 1.00 . A A . 127 SER O 1 1
4 3414 1 1 23 SER OG O 5.716 -5.780 -8.603 1.00 . A A . 127 SER OG 1 1
4 3415 1 1 24 MET C C 3.540 -2.059 -6.087 1.00 . A A . 128 MET C 1 1
4 3416 1 1 24 MET CA C 4.982 -1.992 -5.595 1.00 . A A . 128 MET CA 1 1
4 3417 1 1 24 MET CB C 5.478 -0.545 -5.630 1.00 . A A . 128 MET CB 1 1
4 3418 1 1 24 MET CE C 7.503 1.970 -4.029 1.00 . A A . 128 MET CE 1 1
4 3419 1 1 24 MET CG C 6.966 -0.406 -5.350 1.00 . A A . 128 MET CG 1 1
4 3420 1 1 24 MET H H 6.122 -2.538 -7.293 1.00 . A A . 128 MET H 1 1
4 3421 1 1 24 MET HA H 5.020 -2.352 -4.578 1.00 . A A . 128 MET HA 1 1
4 3422 1 1 24 MET HB2 H 5.277 -0.132 -6.607 1.00 . A A . 128 MET HB2 1 1
4 3423 1 1 24 MET HB3 H 4.940 0.026 -4.888 1.00 . A A . 128 MET HB3 1 1
4 3424 1 1 24 MET HE1 H 8.113 2.861 -3.995 1.00 . A A . 128 MET HE1 1 1
4 3425 1 1 24 MET HE2 H 6.480 2.225 -3.794 1.00 . A A . 128 MET HE2 1 1
4 3426 1 1 24 MET HE3 H 7.871 1.254 -3.309 1.00 . A A . 128 MET HE3 1 1
4 3427 1 1 24 MET HG2 H 7.148 -0.647 -4.314 1.00 . A A . 128 MET HG2 1 1
4 3428 1 1 24 MET HG3 H 7.502 -1.101 -5.979 1.00 . A A . 128 MET HG3 1 1
4 3429 1 1 24 MET N N 5.847 -2.843 -6.403 1.00 . A A . 128 MET N 1 1
4 3430 1 1 24 MET O O 3.280 -2.460 -7.222 1.00 . A A . 128 MET O 1 1
4 3431 1 1 24 MET SD S 7.580 1.259 -5.671 1.00 . A A . 128 MET SD 1 1
4 3432 1 1 25 ILE C C 0.431 -0.587 -4.833 1.00 . A A . 129 ILE C 1 1
4 3433 1 1 25 ILE CA C 1.192 -1.681 -5.575 1.00 . A A . 129 ILE CA 1 1
4 3434 1 1 25 ILE CB C 0.549 -3.044 -5.258 1.00 . A A . 129 ILE CB 1 1
4 3435 1 1 25 ILE CD1 C -1.638 -4.341 -5.375 1.00 . A A . 129 ILE CD1 1 1
4 3436 1 1 25 ILE CG1 C -0.953 -3.004 -5.551 1.00 . A A . 129 ILE CG1 1 1
4 3437 1 1 25 ILE CG2 C 0.801 -3.424 -3.807 1.00 . A A . 129 ILE CG2 1 1
4 3438 1 1 25 ILE H H 2.877 -1.356 -4.337 1.00 . A A . 129 ILE H 1 1
4 3439 1 1 25 ILE HA H 1.109 -1.504 -6.638 1.00 . A A . 129 ILE HA 1 1
4 3440 1 1 25 ILE HB H 1.011 -3.790 -5.886 1.00 . A A . 129 ILE HB 1 1
4 3441 1 1 25 ILE HD11 H -1.245 -5.044 -6.096 1.00 . A A . 129 ILE HD11 1 1
4 3442 1 1 25 ILE HD12 H -1.455 -4.712 -4.377 1.00 . A A . 129 ILE HD12 1 1
4 3443 1 1 25 ILE HD13 H -2.700 -4.225 -5.529 1.00 . A A . 129 ILE HD13 1 1
4 3444 1 1 25 ILE HG12 H -1.425 -2.300 -4.884 1.00 . A A . 129 ILE HG12 1 1
4 3445 1 1 25 ILE HG13 H -1.104 -2.684 -6.572 1.00 . A A . 129 ILE HG13 1 1
4 3446 1 1 25 ILE HG21 H 0.309 -2.714 -3.158 1.00 . A A . 129 ILE HG21 1 1
4 3447 1 1 25 ILE HG22 H 0.409 -4.412 -3.620 1.00 . A A . 129 ILE HG22 1 1
4 3448 1 1 25 ILE HG23 H 1.863 -3.414 -3.611 1.00 . A A . 129 ILE HG23 1 1
4 3449 1 1 25 ILE N N 2.607 -1.665 -5.227 1.00 . A A . 129 ILE N 1 1
4 3450 1 1 25 ILE O O 0.668 -0.347 -3.649 1.00 . A A . 129 ILE O 1 1
4 3451 1 1 26 GLN C C -2.584 0.590 -4.368 1.00 . A A . 130 GLN C 1 1
4 3452 1 1 26 GLN CA C -1.282 1.138 -4.943 1.00 . A A . 130 GLN CA 1 1
4 3453 1 1 26 GLN CB C -1.585 2.216 -5.985 1.00 . A A . 130 GLN CB 1 1
4 3454 1 1 26 GLN CD C -2.480 4.564 -6.250 1.00 . A A . 130 GLN CD 1 1
4 3455 1 1 26 GLN CG C -2.606 3.241 -5.520 1.00 . A A . 130 GLN CG 1 1
4 3456 1 1 26 GLN H H -0.628 -0.167 -6.476 1.00 . A A . 130 GLN H 1 1
4 3457 1 1 26 GLN HA H -0.705 1.576 -4.142 1.00 . A A . 130 GLN HA 1 1
4 3458 1 1 26 GLN HB2 H -0.669 2.735 -6.225 1.00 . A A . 130 GLN HB2 1 1
4 3459 1 1 26 GLN HB3 H -1.965 1.741 -6.877 1.00 . A A . 130 GLN HB3 1 1
4 3460 1 1 26 GLN HE21 H -2.527 5.550 -4.524 1.00 . A A . 130 GLN HE21 1 1
4 3461 1 1 26 GLN HE22 H -2.379 6.525 -5.942 1.00 . A A . 130 GLN HE22 1 1
4 3462 1 1 26 GLN HG2 H -3.597 2.847 -5.691 1.00 . A A . 130 GLN HG2 1 1
4 3463 1 1 26 GLN HG3 H -2.467 3.416 -4.463 1.00 . A A . 130 GLN HG3 1 1
4 3464 1 1 26 GLN N N -0.485 0.071 -5.536 1.00 . A A . 130 GLN N 1 1
4 3465 1 1 26 GLN NE2 N -2.461 5.657 -5.497 1.00 . A A . 130 GLN NE2 1 1
4 3466 1 1 26 GLN O O -3.166 -0.351 -4.908 1.00 . A A . 130 GLN O 1 1
4 3467 1 1 26 GLN OE1 O -2.401 4.603 -7.478 1.00 . A A . 130 GLN OE1 1 1
4 3468 1 1 27 CYS C C -5.448 0.840 -3.581 1.00 . A A . 131 CYS C 1 1
4 3469 1 1 27 CYS CA C -4.268 0.756 -2.618 1.00 . A A . 131 CYS CA 1 1
4 3470 1 1 27 CYS CB C -4.542 1.615 -1.382 1.00 . A A . 131 CYS CB 1 1
4 3471 1 1 27 CYS H H -2.527 1.930 -2.884 1.00 . A A . 131 CYS H 1 1
4 3472 1 1 27 CYS HA H -4.142 -0.271 -2.311 1.00 . A A . 131 CYS HA 1 1
4 3473 1 1 27 CYS HB2 H -3.663 1.620 -0.754 1.00 . A A . 131 CYS HB2 1 1
4 3474 1 1 27 CYS HB3 H -4.759 2.625 -1.696 1.00 . A A . 131 CYS HB3 1 1
4 3475 1 1 27 CYS N N -3.035 1.184 -3.268 1.00 . A A . 131 CYS N 1 1
4 3476 1 1 27 CYS O O -5.445 1.643 -4.513 1.00 . A A . 131 CYS O 1 1
4 3477 1 1 27 CYS SG S -5.941 1.035 -0.369 1.00 . A A . 131 CYS SG 1 1
4 3478 1 1 28 GLU C C -8.691 0.969 -3.688 1.00 . A A . 132 GLU C 1 1
4 3479 1 1 28 GLU CA C -7.642 -0.016 -4.196 1.00 . A A . 132 GLU CA 1 1
4 3480 1 1 28 GLU CB C -8.235 -1.426 -4.248 1.00 . A A . 132 GLU CB 1 1
4 3481 1 1 28 GLU CD C -9.148 -1.904 -6.554 1.00 . A A . 132 GLU CD 1 1
4 3482 1 1 28 GLU CG C -8.012 -2.131 -5.576 1.00 . A A . 132 GLU CG 1 1
4 3483 1 1 28 GLU H H -6.399 -0.613 -2.589 1.00 . A A . 132 GLU H 1 1
4 3484 1 1 28 GLU HA H -7.344 0.276 -5.191 1.00 . A A . 132 GLU HA 1 1
4 3485 1 1 28 GLU HB2 H -7.785 -2.022 -3.467 1.00 . A A . 132 GLU HB2 1 1
4 3486 1 1 28 GLU HB3 H -9.298 -1.363 -4.072 1.00 . A A . 132 GLU HB3 1 1
4 3487 1 1 28 GLU HG2 H -7.099 -1.760 -6.017 1.00 . A A . 132 GLU HG2 1 1
4 3488 1 1 28 GLU HG3 H -7.918 -3.191 -5.394 1.00 . A A . 132 GLU HG3 1 1
4 3489 1 1 28 GLU N N -6.456 0.004 -3.348 1.00 . A A . 132 GLU N 1 1
4 3490 1 1 28 GLU O O -9.862 0.893 -4.060 1.00 . A A . 132 GLU O 1 1
4 3491 1 1 28 GLU OE1 O -10.315 -1.864 -6.110 1.00 . A A . 132 GLU OE1 1 1
4 3492 1 1 28 GLU OE2 O -8.870 -1.768 -7.764 1.00 . A A . 132 GLU OE2 1 1
4 3493 1 1 29 ASP C C -8.742 4.299 -2.698 1.00 . A A . 133 ASP C 1 1
4 3494 1 1 29 ASP CA C -9.162 2.895 -2.276 1.00 . A A . 133 ASP CA 1 1
4 3495 1 1 29 ASP CB C -9.187 2.793 -0.750 1.00 . A A . 133 ASP CB 1 1
4 3496 1 1 29 ASP CG C -10.133 3.795 -0.118 1.00 . A A . 133 ASP CG 1 1
4 3497 1 1 29 ASP H H -7.316 1.903 -2.577 1.00 . A A . 133 ASP H 1 1
4 3498 1 1 29 ASP HA H -10.153 2.699 -2.657 1.00 . A A . 133 ASP HA 1 1
4 3499 1 1 29 ASP HB2 H -9.503 1.800 -0.467 1.00 . A A . 133 ASP HB2 1 1
4 3500 1 1 29 ASP HB3 H -8.193 2.973 -0.367 1.00 . A A . 133 ASP HB3 1 1
4 3501 1 1 29 ASP N N -8.261 1.893 -2.835 1.00 . A A . 133 ASP N 1 1
4 3502 1 1 29 ASP O O -7.652 4.759 -2.359 1.00 . A A . 133 ASP O 1 1
4 3503 1 1 29 ASP OD1 O -11.224 4.018 -0.684 1.00 . A A . 133 ASP OD1 1 1
4 3504 1 1 29 ASP OD2 O -9.783 4.358 0.940 1.00 . A A . 133 ASP OD2 1 1
4 3505 1 1 30 GLN C C -9.180 7.289 -2.736 1.00 . A A . 134 GLN C 1 1
4 3506 1 1 30 GLN CA C -9.332 6.326 -3.908 1.00 . A A . 134 GLN CA 1 1
4 3507 1 1 30 GLN CB C -10.447 6.808 -4.838 1.00 . A A . 134 GLN CB 1 1
4 3508 1 1 30 GLN CD C -11.251 9.196 -4.646 1.00 . A A . 134 GLN CD 1 1
4 3509 1 1 30 GLN CG C -10.271 8.245 -5.305 1.00 . A A . 134 GLN CG 1 1
4 3510 1 1 30 GLN H H -10.467 4.554 -3.676 1.00 . A A . 134 GLN H 1 1
4 3511 1 1 30 GLN HA H -8.404 6.299 -4.458 1.00 . A A . 134 GLN HA 1 1
4 3512 1 1 30 GLN HB2 H -10.475 6.170 -5.709 1.00 . A A . 134 GLN HB2 1 1
4 3513 1 1 30 GLN HB3 H -11.391 6.735 -4.318 1.00 . A A . 134 GLN HB3 1 1
4 3514 1 1 30 GLN HE21 H -9.948 9.570 -3.192 1.00 . A A . 134 GLN HE21 1 1
4 3515 1 1 30 GLN HE22 H -11.458 10.402 -3.080 1.00 . A A . 134 GLN HE22 1 1
4 3516 1 1 30 GLN HG2 H -9.268 8.566 -5.069 1.00 . A A . 134 GLN HG2 1 1
4 3517 1 1 30 GLN HG3 H -10.418 8.282 -6.374 1.00 . A A . 134 GLN HG3 1 1
4 3518 1 1 30 GLN N N -9.614 4.975 -3.439 1.00 . A A . 134 GLN N 1 1
4 3519 1 1 30 GLN NE2 N -10.845 9.781 -3.526 1.00 . A A . 134 GLN NE2 1 1
4 3520 1 1 30 GLN O O -8.558 8.344 -2.863 1.00 . A A . 134 GLN O 1 1
4 3521 1 1 30 GLN OE1 O -12.360 9.403 -5.139 1.00 . A A . 134 GLN OE1 1 1
4 3522 1 1 31 ARG C C -8.417 7.448 0.400 1.00 . A A . 135 ARG C 1 1
4 3523 1 1 31 ARG CA C -9.681 7.751 -0.399 1.00 . A A . 135 ARG CA 1 1
4 3524 1 1 31 ARG CB C -10.916 7.530 0.476 1.00 . A A . 135 ARG CB 1 1
4 3525 1 1 31 ARG CD C -12.365 9.568 0.220 1.00 . A A . 135 ARG CD 1 1
4 3526 1 1 31 ARG CG C -12.195 8.095 -0.121 1.00 . A A . 135 ARG CG 1 1
4 3527 1 1 31 ARG CZ C -14.621 9.588 1.195 1.00 . A A . 135 ARG CZ 1 1
4 3528 1 1 31 ARG H H -10.234 6.067 -1.555 1.00 . A A . 135 ARG H 1 1
4 3529 1 1 31 ARG HA H -9.655 8.783 -0.715 1.00 . A A . 135 ARG HA 1 1
4 3530 1 1 31 ARG HB2 H -11.053 6.469 0.624 1.00 . A A . 135 ARG HB2 1 1
4 3531 1 1 31 ARG HB3 H -10.753 8.001 1.434 1.00 . A A . 135 ARG HB3 1 1
4 3532 1 1 31 ARG HD2 H -11.405 9.970 0.507 1.00 . A A . 135 ARG HD2 1 1
4 3533 1 1 31 ARG HD3 H -12.724 10.087 -0.656 1.00 . A A . 135 ARG HD3 1 1
4 3534 1 1 31 ARG HE H -12.950 10.059 2.178 1.00 . A A . 135 ARG HE 1 1
4 3535 1 1 31 ARG HG2 H -12.159 7.988 -1.195 1.00 . A A . 135 ARG HG2 1 1
4 3536 1 1 31 ARG HG3 H -13.037 7.545 0.270 1.00 . A A . 135 ARG HG3 1 1
4 3537 1 1 31 ARG HH11 H -14.540 9.042 -0.748 1.00 . A A . 135 ARG HH11 1 1
4 3538 1 1 31 ARG HH12 H -16.125 9.060 -0.048 1.00 . A A . 135 ARG HH12 1 1
4 3539 1 1 31 ARG HH21 H -15.032 10.087 3.110 1.00 . A A . 135 ARG HH21 1 1
4 3540 1 1 31 ARG HH22 H -16.403 9.655 2.146 1.00 . A A . 135 ARG HH22 1 1
4 3541 1 1 31 ARG N N -9.752 6.919 -1.595 1.00 . A A . 135 ARG N 1 1
4 3542 1 1 31 ARG NE N -13.311 9.771 1.313 1.00 . A A . 135 ARG NE 1 1
4 3543 1 1 31 ARG NH1 N -15.138 9.199 0.038 1.00 . A A . 135 ARG NH1 1 1
4 3544 1 1 31 ARG NH2 N -15.418 9.794 2.236 1.00 . A A . 135 ARG NH2 1 1
4 3545 1 1 31 ARG O O -8.248 7.929 1.521 1.00 . A A . 135 ARG O 1 1
4 3546 1 1 32 CYS C C -5.086 6.598 -0.417 1.00 . A A . 136 CYS C 1 1
4 3547 1 1 32 CYS CA C -6.284 6.278 0.473 1.00 . A A . 136 CYS CA 1 1
4 3548 1 1 32 CYS CB C -6.289 4.790 0.825 1.00 . A A . 136 CYS CB 1 1
4 3549 1 1 32 CYS H H -7.723 6.295 -1.079 1.00 . A A . 136 CYS H 1 1
4 3550 1 1 32 CYS HA H -6.205 6.854 1.382 1.00 . A A . 136 CYS HA 1 1
4 3551 1 1 32 CYS HB2 H -7.282 4.393 0.666 1.00 . A A . 136 CYS HB2 1 1
4 3552 1 1 32 CYS HB3 H -5.593 4.273 0.181 1.00 . A A . 136 CYS HB3 1 1
4 3553 1 1 32 CYS N N -7.532 6.647 -0.184 1.00 . A A . 136 CYS N 1 1
4 3554 1 1 32 CYS O O -4.200 7.359 -0.031 1.00 . A A . 136 CYS O 1 1
4 3555 1 1 32 CYS SG S -5.821 4.432 2.549 1.00 . A A . 136 CYS SG 1 1
4 3556 1 1 33 GLN C C -2.627 5.995 -1.890 1.00 . A A . 137 GLN C 1 1
4 3557 1 1 33 GLN CA C -3.980 6.232 -2.554 1.00 . A A . 137 GLN CA 1 1
4 3558 1 1 33 GLN CB C -4.044 7.654 -3.114 1.00 . A A . 137 GLN CB 1 1
4 3559 1 1 33 GLN CD C -5.176 7.863 -5.363 1.00 . A A . 137 GLN CD 1 1
4 3560 1 1 33 GLN CG C -5.335 7.956 -3.859 1.00 . A A . 137 GLN CG 1 1
4 3561 1 1 33 GLN H H -5.804 5.414 -1.859 1.00 . A A . 137 GLN H 1 1
4 3562 1 1 33 GLN HA H -4.097 5.529 -3.365 1.00 . A A . 137 GLN HA 1 1
4 3563 1 1 33 GLN HB2 H -3.952 8.354 -2.298 1.00 . A A . 137 GLN HB2 1 1
4 3564 1 1 33 GLN HB3 H -3.219 7.797 -3.796 1.00 . A A . 137 GLN HB3 1 1
4 3565 1 1 33 GLN HE21 H -5.252 5.878 -5.273 1.00 . A A . 137 GLN HE21 1 1
4 3566 1 1 33 GLN HE22 H -5.060 6.552 -6.853 1.00 . A A . 137 GLN HE22 1 1
4 3567 1 1 33 GLN HG2 H -6.089 7.249 -3.548 1.00 . A A . 137 GLN HG2 1 1
4 3568 1 1 33 GLN HG3 H -5.655 8.956 -3.606 1.00 . A A . 137 GLN HG3 1 1
4 3569 1 1 33 GLN N N -5.069 6.010 -1.609 1.00 . A A . 137 GLN N 1 1
4 3570 1 1 33 GLN NE2 N -5.160 6.641 -5.883 1.00 . A A . 137 GLN NE2 1 1
4 3571 1 1 33 GLN O O -1.737 6.843 -1.952 1.00 . A A . 137 GLN O 1 1
4 3572 1 1 33 GLN OE1 O -5.069 8.878 -6.052 1.00 . A A . 137 GLN OE1 1 1
4 3573 1 1 34 VAL C C -0.561 3.297 -1.252 1.00 . A A . 138 VAL C 1 1
4 3574 1 1 34 VAL CA C -1.235 4.488 -0.581 1.00 . A A . 138 VAL CA 1 1
4 3575 1 1 34 VAL CB C -1.475 4.157 0.904 1.00 . A A . 138 VAL CB 1 1
4 3576 1 1 34 VAL CG1 C -1.837 5.415 1.680 1.00 . A A . 138 VAL CG1 1 1
4 3577 1 1 34 VAL CG2 C -2.562 3.103 1.046 1.00 . A A . 138 VAL CG2 1 1
4 3578 1 1 34 VAL H H -3.225 4.201 -1.241 1.00 . A A . 138 VAL H 1 1
4 3579 1 1 34 VAL HA H -0.575 5.341 -0.636 1.00 . A A . 138 VAL HA 1 1
4 3580 1 1 34 VAL HB H -0.560 3.758 1.316 1.00 . A A . 138 VAL HB 1 1
4 3581 1 1 34 VAL HG11 H -2.813 5.760 1.370 1.00 . A A . 138 VAL HG11 1 1
4 3582 1 1 34 VAL HG12 H -1.850 5.195 2.737 1.00 . A A . 138 VAL HG12 1 1
4 3583 1 1 34 VAL HG13 H -1.105 6.184 1.480 1.00 . A A . 138 VAL HG13 1 1
4 3584 1 1 34 VAL HG21 H -3.452 3.431 0.530 1.00 . A A . 138 VAL HG21 1 1
4 3585 1 1 34 VAL HG22 H -2.219 2.173 0.618 1.00 . A A . 138 VAL HG22 1 1
4 3586 1 1 34 VAL HG23 H -2.787 2.955 2.093 1.00 . A A . 138 VAL HG23 1 1
4 3587 1 1 34 VAL N N -2.480 4.837 -1.255 1.00 . A A . 138 VAL N 1 1
4 3588 1 1 34 VAL O O -1.172 2.242 -1.427 1.00 . A A . 138 VAL O 1 1
4 3589 1 1 35 TRP C C 2.179 1.544 -1.251 1.00 . A A . 139 TRP C 1 1
4 3590 1 1 35 TRP CA C 1.459 2.410 -2.279 1.00 . A A . 139 TRP CA 1 1
4 3591 1 1 35 TRP CB C 2.470 3.006 -3.259 1.00 . A A . 139 TRP CB 1 1
4 3592 1 1 35 TRP CD1 C 0.976 4.822 -4.278 1.00 . A A . 139 TRP CD1 1 1
4 3593 1 1 35 TRP CD2 C 1.997 3.518 -5.785 1.00 . A A . 139 TRP CD2 1 1
4 3594 1 1 35 TRP CE2 C 1.213 4.467 -6.470 1.00 . A A . 139 TRP CE2 1 1
4 3595 1 1 35 TRP CE3 C 2.733 2.591 -6.528 1.00 . A A . 139 TRP CE3 1 1
4 3596 1 1 35 TRP CG C 1.832 3.763 -4.384 1.00 . A A . 139 TRP CG 1 1
4 3597 1 1 35 TRP CH2 C 1.875 3.592 -8.562 1.00 . A A . 139 TRP CH2 1 1
4 3598 1 1 35 TRP CZ2 C 1.144 4.512 -7.860 1.00 . A A . 139 TRP CZ2 1 1
4 3599 1 1 35 TRP CZ3 C 2.664 2.637 -7.907 1.00 . A A . 139 TRP CZ3 1 1
4 3600 1 1 35 TRP H H 1.134 4.335 -1.460 1.00 . A A . 139 TRP H 1 1
4 3601 1 1 35 TRP HA H 0.761 1.794 -2.826 1.00 . A A . 139 TRP HA 1 1
4 3602 1 1 35 TRP HB2 H 3.121 3.685 -2.728 1.00 . A A . 139 TRP HB2 1 1
4 3603 1 1 35 TRP HB3 H 3.060 2.208 -3.686 1.00 . A A . 139 TRP HB3 1 1
4 3604 1 1 35 TRP HD1 H 0.650 5.248 -3.342 1.00 . A A . 139 TRP HD1 1 1
4 3605 1 1 35 TRP HE1 H -0.009 5.996 -5.715 1.00 . A A . 139 TRP HE1 1 1
4 3606 1 1 35 TRP HE3 H 3.348 1.847 -6.042 1.00 . A A . 139 TRP HE3 1 1
4 3607 1 1 35 TRP HH2 H 1.851 3.591 -9.640 1.00 . A A . 139 TRP HH2 1 1
4 3608 1 1 35 TRP HZ2 H 0.541 5.242 -8.379 1.00 . A A . 139 TRP HZ2 1 1
4 3609 1 1 35 TRP HZ3 H 3.226 1.928 -8.498 1.00 . A A . 139 TRP HZ3 1 1
4 3610 1 1 35 TRP N N 0.701 3.472 -1.626 1.00 . A A . 139 TRP N 1 1
4 3611 1 1 35 TRP NE1 N 0.599 5.250 -5.528 1.00 . A A . 139 TRP NE1 1 1
4 3612 1 1 35 TRP O O 2.616 2.035 -0.211 1.00 . A A . 139 TRP O 1 1
4 3613 1 1 36 GLN C C 3.706 -1.757 -1.435 1.00 . A A . 140 GLN C 1 1
4 3614 1 1 36 GLN CA C 2.965 -0.679 -0.650 1.00 . A A . 140 GLN CA 1 1
4 3615 1 1 36 GLN CB C 1.949 -1.325 0.294 1.00 . A A . 140 GLN CB 1 1
4 3616 1 1 36 GLN CD C 0.863 -1.108 2.564 1.00 . A A . 140 GLN CD 1 1
4 3617 1 1 36 GLN CG C 1.419 -0.377 1.358 1.00 . A A . 140 GLN CG 1 1
4 3618 1 1 36 GLN H H 1.929 -0.077 -2.394 1.00 . A A . 140 GLN H 1 1
4 3619 1 1 36 GLN HA H 3.681 -0.121 -0.065 1.00 . A A . 140 GLN HA 1 1
4 3620 1 1 36 GLN HB2 H 1.113 -1.683 -0.288 1.00 . A A . 140 GLN HB2 1 1
4 3621 1 1 36 GLN HB3 H 2.418 -2.162 0.789 1.00 . A A . 140 GLN HB3 1 1
4 3622 1 1 36 GLN HE21 H 0.376 0.621 3.417 1.00 . A A . 140 GLN HE21 1 1
4 3623 1 1 36 GLN HE22 H -0.006 -0.798 4.325 1.00 . A A . 140 GLN HE22 1 1
4 3624 1 1 36 GLN HG2 H 2.224 0.264 1.684 1.00 . A A . 140 GLN HG2 1 1
4 3625 1 1 36 GLN HG3 H 0.633 0.224 0.926 1.00 . A A . 140 GLN HG3 1 1
4 3626 1 1 36 GLN N N 2.298 0.255 -1.550 1.00 . A A . 140 GLN N 1 1
4 3627 1 1 36 GLN NE2 N 0.361 -0.352 3.534 1.00 . A A . 140 GLN NE2 1 1
4 3628 1 1 36 GLN O O 3.395 -2.016 -2.598 1.00 . A A . 140 GLN O 1 1
4 3629 1 1 36 GLN OE1 O 0.885 -2.337 2.625 1.00 . A A . 140 GLN OE1 1 1
4 3630 1 1 37 HIS C C 4.670 -4.729 -1.522 1.00 . A A . 141 HIS C 1 1
4 3631 1 1 37 HIS CA C 5.471 -3.433 -1.429 1.00 . A A . 141 HIS CA 1 1
4 3632 1 1 37 HIS CB C 6.766 -3.675 -0.653 1.00 . A A . 141 HIS CB 1 1
4 3633 1 1 37 HIS CD2 C 7.803 -1.435 -1.449 1.00 . A A . 141 HIS CD2 1 1
4 3634 1 1 37 HIS CE1 C 9.204 -1.124 0.208 1.00 . A A . 141 HIS CE1 1 1
4 3635 1 1 37 HIS CG C 7.663 -2.477 -0.596 1.00 . A A . 141 HIS CG 1 1
4 3636 1 1 37 HIS H H 4.886 -2.131 0.135 1.00 . A A . 141 HIS H 1 1
4 3637 1 1 37 HIS HA H 5.716 -3.104 -2.427 1.00 . A A . 141 HIS HA 1 1
4 3638 1 1 37 HIS HB2 H 6.523 -3.954 0.362 1.00 . A A . 141 HIS HB2 1 1
4 3639 1 1 37 HIS HB3 H 7.314 -4.479 -1.121 1.00 . A A . 141 HIS HB3 1 1
4 3640 1 1 37 HIS HD2 H 7.258 -1.281 -2.370 1.00 . A A . 141 HIS HD2 1 1
4 3641 1 1 37 HIS HE1 H 9.964 -0.695 0.845 1.00 . A A . 141 HIS HE1 1 1
4 3642 1 1 37 HIS HE2 H 9.019 0.270 -1.281 1.00 . A A . 141 HIS HE2 1 1
4 3643 1 1 37 HIS N N 4.686 -2.382 -0.791 1.00 . A A . 141 HIS N 1 1
4 3644 1 1 37 HIS ND1 N 8.555 -2.252 0.431 1.00 . A A . 141 HIS ND1 1 1
4 3645 1 1 37 HIS NE2 N 8.766 -0.608 -0.926 1.00 . A A . 141 HIS NE2 1 1
4 3646 1 1 37 HIS O O 4.329 -5.334 -0.505 1.00 . A A . 141 HIS O 1 1
4 3647 1 1 38 LEU C C 4.230 -7.545 -2.220 1.00 . A A . 142 LEU C 1 1
4 3648 1 1 38 LEU CA C 3.612 -6.372 -2.973 1.00 . A A . 142 LEU CA 1 1
4 3649 1 1 38 LEU CB C 3.548 -6.687 -4.468 1.00 . A A . 142 LEU CB 1 1
4 3650 1 1 38 LEU CD1 C 2.295 -6.742 -6.639 1.00 . A A . 142 LEU CD1 1 1
4 3651 1 1 38 LEU CD2 C 1.077 -7.112 -4.485 1.00 . A A . 142 LEU CD2 1 1
4 3652 1 1 38 LEU CG C 2.223 -6.375 -5.164 1.00 . A A . 142 LEU CG 1 1
4 3653 1 1 38 LEU H H 4.672 -4.623 -3.518 1.00 . A A . 142 LEU H 1 1
4 3654 1 1 38 LEU HA H 2.609 -6.211 -2.604 1.00 . A A . 142 LEU HA 1 1
4 3655 1 1 38 LEU HB2 H 4.321 -6.117 -4.960 1.00 . A A . 142 LEU HB2 1 1
4 3656 1 1 38 LEU HB3 H 3.747 -7.742 -4.592 1.00 . A A . 142 LEU HB3 1 1
4 3657 1 1 38 LEU HD11 H 1.667 -6.073 -7.207 1.00 . A A . 142 LEU HD11 1 1
4 3658 1 1 38 LEU HD12 H 1.954 -7.758 -6.774 1.00 . A A . 142 LEU HD12 1 1
4 3659 1 1 38 LEU HD13 H 3.316 -6.656 -6.981 1.00 . A A . 142 LEU HD13 1 1
4 3660 1 1 38 LEU HD21 H 0.260 -7.227 -5.182 1.00 . A A . 142 LEU HD21 1 1
4 3661 1 1 38 LEU HD22 H 0.744 -6.546 -3.628 1.00 . A A . 142 LEU HD22 1 1
4 3662 1 1 38 LEU HD23 H 1.417 -8.086 -4.163 1.00 . A A . 142 LEU HD23 1 1
4 3663 1 1 38 LEU HG H 2.027 -5.314 -5.094 1.00 . A A . 142 LEU HG 1 1
4 3664 1 1 38 LEU N N 4.373 -5.148 -2.747 1.00 . A A . 142 LEU N 1 1
4 3665 1 1 38 LEU O O 3.522 -8.355 -1.623 1.00 . A A . 142 LEU O 1 1
4 3666 1 1 39 ASN C C 6.040 -8.638 -0.063 1.00 . A A . 143 ASN C 1 1
4 3667 1 1 39 ASN CA C 6.271 -8.702 -1.570 1.00 . A A . 143 ASN CA 1 1
4 3668 1 1 39 ASN CB C 7.768 -8.617 -1.871 1.00 . A A . 143 ASN CB 1 1
4 3669 1 1 39 ASN CG C 8.155 -9.407 -3.107 1.00 . A A . 143 ASN CG 1 1
4 3670 1 1 39 ASN H H 6.067 -6.952 -2.744 1.00 . A A . 143 ASN H 1 1
4 3671 1 1 39 ASN HA H 5.890 -9.641 -1.941 1.00 . A A . 143 ASN HA 1 1
4 3672 1 1 39 ASN HB2 H 8.040 -7.584 -2.029 1.00 . A A . 143 ASN HB2 1 1
4 3673 1 1 39 ASN HB3 H 8.322 -9.007 -1.030 1.00 . A A . 143 ASN HB3 1 1
4 3674 1 1 39 ASN HD21 H 7.283 -8.053 -4.274 1.00 . A A . 143 ASN HD21 1 1
4 3675 1 1 39 ASN HD22 H 8.016 -9.388 -5.090 1.00 . A A . 143 ASN HD22 1 1
4 3676 1 1 39 ASN N N 5.556 -7.628 -2.251 1.00 . A A . 143 ASN N 1 1
4 3677 1 1 39 ASN ND2 N 7.780 -8.898 -4.275 1.00 . A A . 143 ASN ND2 1 1
4 3678 1 1 39 ASN O O 6.055 -9.661 0.622 1.00 . A A . 143 ASN O 1 1
4 3679 1 1 39 ASN OD1 O 8.782 -10.462 -3.012 1.00 . A A . 143 ASN OD1 1 1
4 3680 1 1 40 CYS C C 4.157 -7.596 2.243 1.00 . A A . 144 CYS C 1 1
4 3681 1 1 40 CYS CA C 5.591 -7.231 1.872 1.00 . A A . 144 CYS CA 1 1
4 3682 1 1 40 CYS CB C 5.877 -5.779 2.260 1.00 . A A . 144 CYS CB 1 1
4 3683 1 1 40 CYS H H 5.826 -6.652 -0.150 1.00 . A A . 144 CYS H 1 1
4 3684 1 1 40 CYS HA H 6.265 -7.878 2.413 1.00 . A A . 144 CYS HA 1 1
4 3685 1 1 40 CYS HB2 H 5.471 -5.126 1.501 1.00 . A A . 144 CYS HB2 1 1
4 3686 1 1 40 CYS HB3 H 5.398 -5.566 3.204 1.00 . A A . 144 CYS HB3 1 1
4 3687 1 1 40 CYS N N 5.826 -7.430 0.447 1.00 . A A . 144 CYS N 1 1
4 3688 1 1 40 CYS O O 3.898 -8.115 3.329 1.00 . A A . 144 CYS O 1 1
4 3689 1 1 40 CYS SG S 7.648 -5.390 2.434 1.00 . A A . 144 CYS SG 1 1
4 3690 1 1 41 VAL C C 1.428 -8.946 0.921 1.00 . A A . 145 VAL C 1 1
4 3691 1 1 41 VAL CA C 1.820 -7.620 1.564 1.00 . A A . 145 VAL CA 1 1
4 3692 1 1 41 VAL CB C 0.911 -6.506 1.011 1.00 . A A . 145 VAL CB 1 1
4 3693 1 1 41 VAL CG1 C 1.072 -5.232 1.826 1.00 . A A . 145 VAL CG1 1 1
4 3694 1 1 41 VAL CG2 C 1.214 -6.251 -0.458 1.00 . A A . 145 VAL CG2 1 1
4 3695 1 1 41 VAL H H 3.496 -6.906 0.487 1.00 . A A . 145 VAL H 1 1
4 3696 1 1 41 VAL HA H 1.663 -7.688 2.630 1.00 . A A . 145 VAL HA 1 1
4 3697 1 1 41 VAL HB H -0.115 -6.832 1.094 1.00 . A A . 145 VAL HB 1 1
4 3698 1 1 41 VAL HG11 H 2.090 -5.158 2.180 1.00 . A A . 145 VAL HG11 1 1
4 3699 1 1 41 VAL HG12 H 0.843 -4.376 1.207 1.00 . A A . 145 VAL HG12 1 1
4 3700 1 1 41 VAL HG13 H 0.399 -5.257 2.670 1.00 . A A . 145 VAL HG13 1 1
4 3701 1 1 41 VAL HG21 H 0.291 -6.092 -0.994 1.00 . A A . 145 VAL HG21 1 1
4 3702 1 1 41 VAL HG22 H 1.840 -5.376 -0.549 1.00 . A A . 145 VAL HG22 1 1
4 3703 1 1 41 VAL HG23 H 1.729 -7.106 -0.873 1.00 . A A . 145 VAL HG23 1 1
4 3704 1 1 41 VAL N N 3.228 -7.320 1.333 1.00 . A A . 145 VAL N 1 1
4 3705 1 1 41 VAL O O 0.245 -9.272 0.818 1.00 . A A . 145 VAL O 1 1
4 3706 1 1 42 LEU C C 2.339 -12.135 0.865 1.00 . A A . 146 LEU C 1 1
4 3707 1 1 42 LEU CA C 2.189 -10.999 -0.142 1.00 . A A . 146 LEU CA 1 1
4 3708 1 1 42 LEU CB C 3.157 -11.205 -1.308 1.00 . A A . 146 LEU CB 1 1
4 3709 1 1 42 LEU CD1 C 3.679 -10.895 -3.740 1.00 . A A . 146 LEU CD1 1 1
4 3710 1 1 42 LEU CD2 C 1.649 -12.185 -3.055 1.00 . A A . 146 LEU CD2 1 1
4 3711 1 1 42 LEU CG C 2.569 -11.024 -2.709 1.00 . A A . 146 LEU CG 1 1
4 3712 1 1 42 LEU H H 3.349 -9.393 0.601 1.00 . A A . 146 LEU H 1 1
4 3713 1 1 42 LEU HA H 1.177 -11.000 -0.520 1.00 . A A . 146 LEU HA 1 1
4 3714 1 1 42 LEU HB2 H 3.965 -10.499 -1.196 1.00 . A A . 146 LEU HB2 1 1
4 3715 1 1 42 LEU HB3 H 3.547 -12.211 -1.240 1.00 . A A . 146 LEU HB3 1 1
4 3716 1 1 42 LEU HD11 H 3.937 -9.854 -3.863 1.00 . A A . 146 LEU HD11 1 1
4 3717 1 1 42 LEU HD12 H 3.341 -11.295 -4.685 1.00 . A A . 146 LEU HD12 1 1
4 3718 1 1 42 LEU HD13 H 4.547 -11.445 -3.406 1.00 . A A . 146 LEU HD13 1 1
4 3719 1 1 42 LEU HD21 H 1.351 -12.691 -2.149 1.00 . A A . 146 LEU HD21 1 1
4 3720 1 1 42 LEU HD22 H 2.171 -12.877 -3.699 1.00 . A A . 146 LEU HD22 1 1
4 3721 1 1 42 LEU HD23 H 0.773 -11.810 -3.564 1.00 . A A . 146 LEU HD23 1 1
4 3722 1 1 42 LEU HG H 1.985 -10.114 -2.732 1.00 . A A . 146 LEU HG 1 1
4 3723 1 1 42 LEU N N 2.428 -9.706 0.491 1.00 . A A . 146 LEU N 1 1
4 3724 1 1 42 LEU O O 3.430 -12.381 1.379 1.00 . A A . 146 LEU O 1 1
4 3725 1 1 43 ILE C C 0.831 -15.236 1.404 1.00 . A A . 147 ILE C 1 1
4 3726 1 1 43 ILE CA C 1.247 -13.935 2.083 1.00 . A A . 147 ILE CA 1 1
4 3727 1 1 43 ILE CB C 0.310 -13.670 3.277 1.00 . A A . 147 ILE CB 1 1
4 3728 1 1 43 ILE CD1 C 1.485 -11.484 3.843 1.00 . A A . 147 ILE CD1 1 1
4 3729 1 1 43 ILE CG1 C 0.174 -12.165 3.521 1.00 . A A . 147 ILE CG1 1 1
4 3730 1 1 43 ILE CG2 C 0.829 -14.370 4.524 1.00 . A A . 147 ILE CG2 1 1
4 3731 1 1 43 ILE H H 0.397 -12.579 0.699 1.00 . A A . 147 ILE H 1 1
4 3732 1 1 43 ILE HA H 2.254 -14.044 2.459 1.00 . A A . 147 ILE HA 1 1
4 3733 1 1 43 ILE HB H -0.661 -14.078 3.041 1.00 . A A . 147 ILE HB 1 1
4 3734 1 1 43 ILE HD11 H 1.435 -11.055 4.833 1.00 . A A . 147 ILE HD11 1 1
4 3735 1 1 43 ILE HD12 H 2.286 -12.208 3.806 1.00 . A A . 147 ILE HD12 1 1
4 3736 1 1 43 ILE HD13 H 1.672 -10.703 3.122 1.00 . A A . 147 ILE HD13 1 1
4 3737 1 1 43 ILE HG12 H -0.234 -11.699 2.639 1.00 . A A . 147 ILE HG12 1 1
4 3738 1 1 43 ILE HG13 H -0.498 -12.003 4.352 1.00 . A A . 147 ILE HG13 1 1
4 3739 1 1 43 ILE HG21 H 0.944 -15.425 4.322 1.00 . A A . 147 ILE HG21 1 1
4 3740 1 1 43 ILE HG22 H 1.785 -13.951 4.800 1.00 . A A . 147 ILE HG22 1 1
4 3741 1 1 43 ILE HG23 H 0.128 -14.232 5.333 1.00 . A A . 147 ILE HG23 1 1
4 3742 1 1 43 ILE N N 1.236 -12.823 1.141 1.00 . A A . 147 ILE N 1 1
4 3743 1 1 43 ILE O O -0.325 -15.424 1.023 1.00 . A A . 147 ILE O 1 1
4 3744 1 1 44 PRO C C 0.683 -18.367 1.481 1.00 . A A . 148 PRO C 1 1
4 3745 1 1 44 PRO CA C 1.551 -17.457 0.619 1.00 . A A . 148 PRO CA 1 1
4 3746 1 1 44 PRO CB C 2.956 -18.045 0.467 1.00 . A A . 148 PRO CB 1 1
4 3747 1 1 44 PRO CD C 3.193 -15.999 1.680 1.00 . A A . 148 PRO CD 1 1
4 3748 1 1 44 PRO CG C 3.761 -17.384 1.532 1.00 . A A . 148 PRO CG 1 1
4 3749 1 1 44 PRO HA H 1.098 -17.347 -0.356 1.00 . A A . 148 PRO HA 1 1
4 3750 1 1 44 PRO HB2 H 2.917 -19.117 0.607 1.00 . A A . 148 PRO HB2 1 1
4 3751 1 1 44 PRO HB3 H 3.340 -17.819 -0.516 1.00 . A A . 148 PRO HB3 1 1
4 3752 1 1 44 PRO HD2 H 3.246 -15.678 2.710 1.00 . A A . 148 PRO HD2 1 1
4 3753 1 1 44 PRO HD3 H 3.717 -15.306 1.039 1.00 . A A . 148 PRO HD3 1 1
4 3754 1 1 44 PRO HG2 H 3.664 -17.930 2.458 1.00 . A A . 148 PRO HG2 1 1
4 3755 1 1 44 PRO HG3 H 4.797 -17.333 1.231 1.00 . A A . 148 PRO HG3 1 1
4 3756 1 1 44 PRO N N 1.793 -16.157 1.250 1.00 . A A . 148 PRO N 1 1
4 3757 1 1 44 PRO O O 0.791 -18.365 2.707 1.00 . A A . 148 PRO O 1 1
4 3758 1 1 45 ASP C C -0.276 -20.943 2.504 1.00 . A A . 149 ASP C 1 1
4 3759 1 1 45 ASP CA C -1.064 -20.061 1.541 1.00 . A A . 149 ASP CA 1 1
4 3760 1 1 45 ASP CB C -1.833 -20.931 0.545 1.00 . A A . 149 ASP CB 1 1
4 3761 1 1 45 ASP CG C -0.923 -21.578 -0.481 1.00 . A A . 149 ASP CG 1 1
4 3762 1 1 45 ASP H H -0.217 -19.101 -0.146 1.00 . A A . 149 ASP H 1 1
4 3763 1 1 45 ASP HA H -1.768 -19.471 2.107 1.00 . A A . 149 ASP HA 1 1
4 3764 1 1 45 ASP HB2 H -2.349 -21.713 1.084 1.00 . A A . 149 ASP HB2 1 1
4 3765 1 1 45 ASP HB3 H -2.555 -20.320 0.026 1.00 . A A . 149 ASP HB3 1 1
4 3766 1 1 45 ASP N N -0.178 -19.144 0.833 1.00 . A A . 149 ASP N 1 1
4 3767 1 1 45 ASP O O -0.792 -21.367 3.539 1.00 . A A . 149 ASP O 1 1
4 3768 1 1 45 ASP OD1 O -0.326 -22.629 -0.167 1.00 . A A . 149 ASP OD1 1 1
4 3769 1 1 45 ASP OD2 O -0.810 -21.034 -1.599 1.00 . A A . 149 ASP OD2 1 1
4 3770 1 1 46 LYS C C 3.242 -21.460 3.079 1.00 . A A . 150 LYS C 1 1
4 3771 1 1 46 LYS CA C 1.838 -22.048 2.990 1.00 . A A . 150 LYS CA 1 1
4 3772 1 1 46 LYS CB C 1.904 -23.471 2.430 1.00 . A A . 150 LYS CB 1 1
4 3773 1 1 46 LYS CD C -0.317 -24.599 2.749 1.00 . A A . 150 LYS CD 1 1
4 3774 1 1 46 LYS CE C -0.916 -25.956 3.091 1.00 . A A . 150 LYS CE 1 1
4 3775 1 1 46 LYS CG C 1.115 -24.482 3.243 1.00 . A A . 150 LYS CG 1 1
4 3776 1 1 46 LYS H H 1.332 -20.850 1.320 1.00 . A A . 150 LYS H 1 1
4 3777 1 1 46 LYS HA H 1.411 -22.080 3.981 1.00 . A A . 150 LYS HA 1 1
4 3778 1 1 46 LYS HB2 H 1.514 -23.467 1.423 1.00 . A A . 150 LYS HB2 1 1
4 3779 1 1 46 LYS HB3 H 2.937 -23.788 2.406 1.00 . A A . 150 LYS HB3 1 1
4 3780 1 1 46 LYS HD2 H -0.914 -23.828 3.214 1.00 . A A . 150 LYS HD2 1 1
4 3781 1 1 46 LYS HD3 H -0.330 -24.470 1.676 1.00 . A A . 150 LYS HD3 1 1
4 3782 1 1 46 LYS HE2 H -0.720 -26.169 4.130 1.00 . A A . 150 LYS HE2 1 1
4 3783 1 1 46 LYS HE3 H -1.982 -25.915 2.926 1.00 . A A . 150 LYS HE3 1 1
4 3784 1 1 46 LYS HG2 H 1.592 -25.448 3.162 1.00 . A A . 150 LYS HG2 1 1
4 3785 1 1 46 LYS HG3 H 1.105 -24.169 4.278 1.00 . A A . 150 LYS HG3 1 1
4 3786 1 1 46 LYS HZ1 H 0.699 -26.956 2.221 1.00 . A A . 150 LYS HZ1 1 1
4 3787 1 1 46 LYS HZ2 H -0.711 -26.986 1.285 1.00 . A A . 150 LYS HZ2 1 1
4 3788 1 1 46 LYS HZ3 H -0.584 -27.971 2.654 1.00 . A A . 150 LYS HZ3 1 1
4 3789 1 1 46 LYS N N 0.977 -21.217 2.157 1.00 . A A . 150 LYS N 1 1
4 3790 1 1 46 LYS NZ N -0.337 -27.043 2.254 1.00 . A A . 150 LYS NZ 1 1
4 3791 1 1 46 LYS O O 3.651 -20.640 2.256 1.00 . A A . 150 LYS O 1 1
4 3792 1 1 47 PRO C C 6.338 -21.931 3.256 1.00 . A A . 151 PRO C 1 1
4 3793 1 1 47 PRO CA C 5.372 -21.417 4.318 1.00 . A A . 151 PRO CA 1 1
4 3794 1 1 47 PRO CB C 5.730 -21.992 5.690 1.00 . A A . 151 PRO CB 1 1
4 3795 1 1 47 PRO CD C 3.578 -22.864 5.118 1.00 . A A . 151 PRO CD 1 1
4 3796 1 1 47 PRO CG C 4.857 -23.191 5.838 1.00 . A A . 151 PRO CG 1 1
4 3797 1 1 47 PRO HA H 5.420 -20.338 4.354 1.00 . A A . 151 PRO HA 1 1
4 3798 1 1 47 PRO HB2 H 6.777 -22.260 5.709 1.00 . A A . 151 PRO HB2 1 1
4 3799 1 1 47 PRO HB3 H 5.526 -21.260 6.457 1.00 . A A . 151 PRO HB3 1 1
4 3800 1 1 47 PRO HD2 H 3.168 -23.749 4.656 1.00 . A A . 151 PRO HD2 1 1
4 3801 1 1 47 PRO HD3 H 2.864 -22.425 5.798 1.00 . A A . 151 PRO HD3 1 1
4 3802 1 1 47 PRO HG2 H 5.332 -24.049 5.386 1.00 . A A . 151 PRO HG2 1 1
4 3803 1 1 47 PRO HG3 H 4.661 -23.376 6.883 1.00 . A A . 151 PRO HG3 1 1
4 3804 1 1 47 PRO N N 4.001 -21.887 4.099 1.00 . A A . 151 PRO N 1 1
4 3805 1 1 47 PRO O O 6.569 -23.134 3.144 1.00 . A A . 151 PRO O 1 1
4 3806 1 1 48 GLY C C 7.164 -21.551 0.086 1.00 . A A . 152 GLY C 1 1
4 3807 1 1 48 GLY CA C 7.835 -21.392 1.436 1.00 . A A . 152 GLY CA 1 1
4 3808 1 1 48 GLY H H 6.678 -20.066 2.613 1.00 . A A . 152 GLY H 1 1
4 3809 1 1 48 GLY HA2 H 8.600 -20.634 1.359 1.00 . A A . 152 GLY HA2 1 1
4 3810 1 1 48 GLY HA3 H 8.297 -22.330 1.708 1.00 . A A . 152 GLY HA3 1 1
4 3811 1 1 48 GLY N N 6.900 -21.011 2.478 1.00 . A A . 152 GLY N 1 1
4 3812 1 1 48 GLY O O 7.834 -21.588 -0.946 1.00 . A A . 152 GLY O 1 1
4 3813 1 1 49 GLU C C 5.060 -20.508 -1.941 1.00 . A A . 153 GLU C 1 1
4 3814 1 1 49 GLU CA C 5.078 -21.807 -1.141 1.00 . A A . 153 GLU CA 1 1
4 3815 1 1 49 GLU CB C 3.647 -22.249 -0.831 1.00 . A A . 153 GLU CB 1 1
4 3816 1 1 49 GLU CD C 3.663 -23.706 -2.894 1.00 . A A . 153 GLU CD 1 1
4 3817 1 1 49 GLU CG C 3.281 -23.596 -1.431 1.00 . A A . 153 GLU CG 1 1
4 3818 1 1 49 GLU H H 5.361 -21.613 0.947 1.00 . A A . 153 GLU H 1 1
4 3819 1 1 49 GLU HA H 5.561 -22.572 -1.732 1.00 . A A . 153 GLU HA 1 1
4 3820 1 1 49 GLU HB2 H 3.525 -22.309 0.240 1.00 . A A . 153 GLU HB2 1 1
4 3821 1 1 49 GLU HB3 H 2.963 -21.508 -1.220 1.00 . A A . 153 GLU HB3 1 1
4 3822 1 1 49 GLU HG2 H 3.795 -24.371 -0.882 1.00 . A A . 153 GLU HG2 1 1
4 3823 1 1 49 GLU HG3 H 2.214 -23.739 -1.340 1.00 . A A . 153 GLU HG3 1 1
4 3824 1 1 49 GLU N N 5.839 -21.648 0.093 1.00 . A A . 153 GLU N 1 1
4 3825 1 1 49 GLU O O 5.750 -19.547 -1.600 1.00 . A A . 153 GLU O 1 1
4 3826 1 1 49 GLU OE1 O 3.029 -23.021 -3.725 1.00 . A A . 153 GLU OE1 1 1
4 3827 1 1 49 GLU OE2 O 4.594 -24.476 -3.209 1.00 . A A . 153 GLU OE2 1 1
4 3828 1 1 50 SER C C 3.163 -18.307 -3.279 1.00 . A A . 154 SER C 1 1
4 3829 1 1 50 SER CA C 4.160 -19.307 -3.857 1.00 . A A . 154 SER CA 1 1
4 3830 1 1 50 SER CB C 3.735 -19.708 -5.271 1.00 . A A . 154 SER CB 1 1
4 3831 1 1 50 SER H H 3.740 -21.284 -3.226 1.00 . A A . 154 SER H 1 1
4 3832 1 1 50 SER HA H 5.133 -18.842 -3.901 1.00 . A A . 154 SER HA 1 1
4 3833 1 1 50 SER HB2 H 3.193 -20.641 -5.230 1.00 . A A . 154 SER HB2 1 1
4 3834 1 1 50 SER HB3 H 3.098 -18.939 -5.684 1.00 . A A . 154 SER HB3 1 1
4 3835 1 1 50 SER HG H 4.574 -19.900 -7.030 1.00 . A A . 154 SER HG 1 1
4 3836 1 1 50 SER N N 4.265 -20.486 -3.006 1.00 . A A . 154 SER N 1 1
4 3837 1 1 50 SER O O 1.999 -18.636 -3.049 1.00 . A A . 154 SER O 1 1
4 3838 1 1 50 SER OG O 4.861 -19.871 -6.115 1.00 . A A . 154 SER OG 1 1
4 3839 1 1 51 ALA C C 1.484 -15.904 -3.291 1.00 . A A . 155 ALA C 1 1
4 3840 1 1 51 ALA CA C 2.778 -16.035 -2.496 1.00 . A A . 155 ALA CA 1 1
4 3841 1 1 51 ALA CB C 3.524 -14.709 -2.474 1.00 . A A . 155 ALA CB 1 1
4 3842 1 1 51 ALA H H 4.565 -16.883 -3.249 1.00 . A A . 155 ALA H 1 1
4 3843 1 1 51 ALA HA H 2.537 -16.301 -1.476 1.00 . A A . 155 ALA HA 1 1
4 3844 1 1 51 ALA HB1 H 3.557 -14.300 -3.474 1.00 . A A . 155 ALA HB1 1 1
4 3845 1 1 51 ALA HB2 H 3.013 -14.020 -1.819 1.00 . A A . 155 ALA HB2 1 1
4 3846 1 1 51 ALA HB3 H 4.530 -14.868 -2.117 1.00 . A A . 155 ALA HB3 1 1
4 3847 1 1 51 ALA N N 3.628 -17.084 -3.045 1.00 . A A . 155 ALA N 1 1
4 3848 1 1 51 ALA O O 1.372 -16.425 -4.401 1.00 . A A . 155 ALA O 1 1
4 3849 1 1 52 GLU C C -1.016 -13.532 -3.670 1.00 . A A . 156 GLU C 1 1
4 3850 1 1 52 GLU CA C -0.778 -15.009 -3.373 1.00 . A A . 156 GLU CA 1 1
4 3851 1 1 52 GLU CB C -1.910 -15.555 -2.500 1.00 . A A . 156 GLU CB 1 1
4 3852 1 1 52 GLU CD C -4.156 -16.009 -3.562 1.00 . A A . 156 GLU CD 1 1
4 3853 1 1 52 GLU CG C -2.791 -16.569 -3.209 1.00 . A A . 156 GLU CG 1 1
4 3854 1 1 52 GLU H H 0.659 -14.816 -1.830 1.00 . A A . 156 GLU H 1 1
4 3855 1 1 52 GLU HA H -0.761 -15.553 -4.305 1.00 . A A . 156 GLU HA 1 1
4 3856 1 1 52 GLU HB2 H -1.480 -16.028 -1.629 1.00 . A A . 156 GLU HB2 1 1
4 3857 1 1 52 GLU HB3 H -2.530 -14.730 -2.180 1.00 . A A . 156 GLU HB3 1 1
4 3858 1 1 52 GLU HG2 H -2.301 -16.879 -4.119 1.00 . A A . 156 GLU HG2 1 1
4 3859 1 1 52 GLU HG3 H -2.925 -17.424 -2.563 1.00 . A A . 156 GLU HG3 1 1
4 3860 1 1 52 GLU N N 0.509 -15.207 -2.717 1.00 . A A . 156 GLU N 1 1
4 3861 1 1 52 GLU O O -1.159 -12.719 -2.757 1.00 . A A . 156 GLU O 1 1
4 3862 1 1 52 GLU OE1 O -4.291 -15.420 -4.655 1.00 . A A . 156 GLU OE1 1 1
4 3863 1 1 52 GLU OE2 O -5.089 -16.160 -2.745 1.00 . A A . 156 GLU OE2 1 1
4 3864 1 1 53 VAL C C -2.722 -11.599 -5.819 1.00 . A A . 157 VAL C 1 1
4 3865 1 1 53 VAL CA C -1.280 -11.813 -5.373 1.00 . A A . 157 VAL CA 1 1
4 3866 1 1 53 VAL CB C -0.335 -11.417 -6.523 1.00 . A A . 157 VAL CB 1 1
4 3867 1 1 53 VAL CG1 C -0.511 -9.948 -6.877 1.00 . A A . 157 VAL CG1 1 1
4 3868 1 1 53 VAL CG2 C 1.110 -11.715 -6.151 1.00 . A A . 157 VAL CG2 1 1
4 3869 1 1 53 VAL H H -0.938 -13.885 -5.636 1.00 . A A . 157 VAL H 1 1
4 3870 1 1 53 VAL HA H -1.075 -11.170 -4.529 1.00 . A A . 157 VAL HA 1 1
4 3871 1 1 53 VAL HB H -0.590 -12.006 -7.391 1.00 . A A . 157 VAL HB 1 1
4 3872 1 1 53 VAL HG11 H 0.411 -9.418 -6.682 1.00 . A A . 157 VAL HG11 1 1
4 3873 1 1 53 VAL HG12 H -0.766 -9.857 -7.923 1.00 . A A . 157 VAL HG12 1 1
4 3874 1 1 53 VAL HG13 H -1.302 -9.525 -6.275 1.00 . A A . 157 VAL HG13 1 1
4 3875 1 1 53 VAL HG21 H 1.429 -11.038 -5.374 1.00 . A A . 157 VAL HG21 1 1
4 3876 1 1 53 VAL HG22 H 1.187 -12.732 -5.798 1.00 . A A . 157 VAL HG22 1 1
4 3877 1 1 53 VAL HG23 H 1.739 -11.587 -7.020 1.00 . A A . 157 VAL HG23 1 1
4 3878 1 1 53 VAL N N -1.058 -13.192 -4.954 1.00 . A A . 157 VAL N 1 1
4 3879 1 1 53 VAL O O -3.101 -11.907 -6.949 1.00 . A A . 157 VAL O 1 1
4 3880 1 1 54 PRO C C -5.152 -9.650 -6.184 1.00 . A A . 158 PRO C 1 1
4 3881 1 1 54 PRO CA C -4.962 -10.789 -5.188 1.00 . A A . 158 PRO CA 1 1
4 3882 1 1 54 PRO CB C -5.524 -10.401 -3.818 1.00 . A A . 158 PRO CB 1 1
4 3883 1 1 54 PRO CD C -3.164 -10.665 -3.544 1.00 . A A . 158 PRO CD 1 1
4 3884 1 1 54 PRO CG C -4.351 -9.879 -3.061 1.00 . A A . 158 PRO CG 1 1
4 3885 1 1 54 PRO HA H -5.470 -11.671 -5.550 1.00 . A A . 158 PRO HA 1 1
4 3886 1 1 54 PRO HB2 H -6.285 -9.643 -3.940 1.00 . A A . 158 PRO HB2 1 1
4 3887 1 1 54 PRO HB3 H -5.948 -11.271 -3.339 1.00 . A A . 158 PRO HB3 1 1
4 3888 1 1 54 PRO HD2 H -2.280 -10.045 -3.555 1.00 . A A . 158 PRO HD2 1 1
4 3889 1 1 54 PRO HD3 H -3.010 -11.535 -2.923 1.00 . A A . 158 PRO HD3 1 1
4 3890 1 1 54 PRO HG2 H -4.216 -8.829 -3.271 1.00 . A A . 158 PRO HG2 1 1
4 3891 1 1 54 PRO HG3 H -4.499 -10.036 -2.003 1.00 . A A . 158 PRO HG3 1 1
4 3892 1 1 54 PRO N N -3.548 -11.058 -4.911 1.00 . A A . 158 PRO N 1 1
4 3893 1 1 54 PRO O O -4.239 -8.869 -6.451 1.00 . A A . 158 PRO O 1 1
4 3894 1 1 55 PRO C C -6.776 -7.124 -7.088 1.00 . A A . 159 PRO C 1 1
4 3895 1 1 55 PRO CA C -6.703 -8.509 -7.721 1.00 . A A . 159 PRO CA 1 1
4 3896 1 1 55 PRO CB C -8.081 -8.936 -8.233 1.00 . A A . 159 PRO CB 1 1
4 3897 1 1 55 PRO CD C -7.501 -10.447 -6.474 1.00 . A A . 159 PRO CD 1 1
4 3898 1 1 55 PRO CG C -8.661 -9.748 -7.127 1.00 . A A . 159 PRO CG 1 1
4 3899 1 1 55 PRO HA H -6.001 -8.492 -8.542 1.00 . A A . 159 PRO HA 1 1
4 3900 1 1 55 PRO HB2 H -8.679 -8.059 -8.437 1.00 . A A . 159 PRO HB2 1 1
4 3901 1 1 55 PRO HB3 H -7.969 -9.520 -9.134 1.00 . A A . 159 PRO HB3 1 1
4 3902 1 1 55 PRO HD2 H -7.669 -10.546 -5.412 1.00 . A A . 159 PRO HD2 1 1
4 3903 1 1 55 PRO HD3 H -7.343 -11.416 -6.924 1.00 . A A . 159 PRO HD3 1 1
4 3904 1 1 55 PRO HG2 H -9.157 -9.102 -6.418 1.00 . A A . 159 PRO HG2 1 1
4 3905 1 1 55 PRO HG3 H -9.356 -10.471 -7.528 1.00 . A A . 159 PRO HG3 1 1
4 3906 1 1 55 PRO N N -6.365 -9.551 -6.746 1.00 . A A . 159 PRO N 1 1
4 3907 1 1 55 PRO O O -6.258 -6.151 -7.637 1.00 . A A . 159 PRO O 1 1
4 3908 1 1 56 VAL C C -6.751 -5.778 -3.927 1.00 . A A . 160 VAL C 1 1
4 3909 1 1 56 VAL CA C -7.560 -5.775 -5.219 1.00 . A A . 160 VAL CA 1 1
4 3910 1 1 56 VAL CB C -9.034 -5.476 -4.888 1.00 . A A . 160 VAL CB 1 1
4 3911 1 1 56 VAL CG1 C -9.750 -4.910 -6.105 1.00 . A A . 160 VAL CG1 1 1
4 3912 1 1 56 VAL CG2 C -9.732 -6.731 -4.384 1.00 . A A . 160 VAL CG2 1 1
4 3913 1 1 56 VAL H H -7.812 -7.852 -5.540 1.00 . A A . 160 VAL H 1 1
4 3914 1 1 56 VAL HA H -7.190 -4.990 -5.862 1.00 . A A . 160 VAL HA 1 1
4 3915 1 1 56 VAL HB H -9.062 -4.734 -4.104 1.00 . A A . 160 VAL HB 1 1
4 3916 1 1 56 VAL HG11 H -9.030 -4.444 -6.761 1.00 . A A . 160 VAL HG11 1 1
4 3917 1 1 56 VAL HG12 H -10.255 -5.708 -6.629 1.00 . A A . 160 VAL HG12 1 1
4 3918 1 1 56 VAL HG13 H -10.474 -4.174 -5.786 1.00 . A A . 160 VAL HG13 1 1
4 3919 1 1 56 VAL HG21 H -10.753 -6.495 -4.123 1.00 . A A . 160 VAL HG21 1 1
4 3920 1 1 56 VAL HG22 H -9.721 -7.483 -5.159 1.00 . A A . 160 VAL HG22 1 1
4 3921 1 1 56 VAL HG23 H -9.215 -7.105 -3.512 1.00 . A A . 160 VAL HG23 1 1
4 3922 1 1 56 VAL N N -7.421 -7.042 -5.928 1.00 . A A . 160 VAL N 1 1
4 3923 1 1 56 VAL O O -6.861 -6.696 -3.114 1.00 . A A . 160 VAL O 1 1
4 3924 1 1 57 PHE C C -5.588 -3.478 -1.664 1.00 . A A . 161 PHE C 1 1
4 3925 1 1 57 PHE CA C -5.108 -4.625 -2.549 1.00 . A A . 161 PHE CA 1 1
4 3926 1 1 57 PHE CB C -3.645 -4.406 -2.938 1.00 . A A . 161 PHE CB 1 1
4 3927 1 1 57 PHE CD1 C -2.400 -4.548 -0.764 1.00 . A A . 161 PHE CD1 1 1
4 3928 1 1 57 PHE CD2 C -2.464 -2.451 -1.898 1.00 . A A . 161 PHE CD2 1 1
4 3929 1 1 57 PHE CE1 C -1.640 -3.984 0.244 1.00 . A A . 161 PHE CE1 1 1
4 3930 1 1 57 PHE CE2 C -1.704 -1.882 -0.894 1.00 . A A . 161 PHE CE2 1 1
4 3931 1 1 57 PHE CG C -2.819 -3.789 -1.845 1.00 . A A . 161 PHE CG 1 1
4 3932 1 1 57 PHE CZ C -1.293 -2.649 0.179 1.00 . A A . 161 PHE CZ 1 1
4 3933 1 1 57 PHE H H -5.893 -4.042 -4.427 1.00 . A A . 161 PHE H 1 1
4 3934 1 1 57 PHE HA H -5.190 -5.549 -1.997 1.00 . A A . 161 PHE HA 1 1
4 3935 1 1 57 PHE HB2 H -3.200 -5.356 -3.193 1.00 . A A . 161 PHE HB2 1 1
4 3936 1 1 57 PHE HB3 H -3.602 -3.752 -3.797 1.00 . A A . 161 PHE HB3 1 1
4 3937 1 1 57 PHE HD1 H -2.672 -5.593 -0.712 1.00 . A A . 161 PHE HD1 1 1
4 3938 1 1 57 PHE HD2 H -2.785 -1.850 -2.736 1.00 . A A . 161 PHE HD2 1 1
4 3939 1 1 57 PHE HE1 H -1.321 -4.586 1.081 1.00 . A A . 161 PHE HE1 1 1
4 3940 1 1 57 PHE HE2 H -1.433 -0.838 -0.947 1.00 . A A . 161 PHE HE2 1 1
4 3941 1 1 57 PHE HZ H -0.699 -2.206 0.965 1.00 . A A . 161 PHE HZ 1 1
4 3942 1 1 57 PHE N N -5.937 -4.743 -3.743 1.00 . A A . 161 PHE N 1 1
4 3943 1 1 57 PHE O O -5.931 -2.403 -2.155 1.00 . A A . 161 PHE O 1 1
4 3944 1 1 58 TYR C C -5.082 -2.605 1.770 1.00 . A A . 162 TYR C 1 1
4 3945 1 1 58 TYR CA C -6.051 -2.706 0.596 1.00 . A A . 162 TYR CA 1 1
4 3946 1 1 58 TYR CB C -7.455 -3.034 1.106 1.00 . A A . 162 TYR CB 1 1
4 3947 1 1 58 TYR CD1 C -8.933 -1.582 -0.338 1.00 . A A . 162 TYR CD1 1 1
4 3948 1 1 58 TYR CD2 C -9.159 -3.948 -0.518 1.00 . A A . 162 TYR CD2 1 1
4 3949 1 1 58 TYR CE1 C -9.920 -1.410 -1.289 1.00 . A A . 162 TYR CE1 1 1
4 3950 1 1 58 TYR CE2 C -10.147 -3.786 -1.471 1.00 . A A . 162 TYR CE2 1 1
4 3951 1 1 58 TYR CG C -8.536 -2.851 0.064 1.00 . A A . 162 TYR CG 1 1
4 3952 1 1 58 TYR CZ C -10.524 -2.515 -1.852 1.00 . A A . 162 TYR CZ 1 1
4 3953 1 1 58 TYR H H -5.325 -4.594 -0.027 1.00 . A A . 162 TYR H 1 1
4 3954 1 1 58 TYR HA H -6.078 -1.755 0.084 1.00 . A A . 162 TYR HA 1 1
4 3955 1 1 58 TYR HB2 H -7.481 -4.062 1.433 1.00 . A A . 162 TYR HB2 1 1
4 3956 1 1 58 TYR HB3 H -7.687 -2.390 1.942 1.00 . A A . 162 TYR HB3 1 1
4 3957 1 1 58 TYR HD1 H -8.458 -0.719 0.105 1.00 . A A . 162 TYR HD1 1 1
4 3958 1 1 58 TYR HD2 H -8.862 -4.942 -0.217 1.00 . A A . 162 TYR HD2 1 1
4 3959 1 1 58 TYR HE1 H -10.216 -0.416 -1.588 1.00 . A A . 162 TYR HE1 1 1
4 3960 1 1 58 TYR HE2 H -10.620 -4.651 -1.912 1.00 . A A . 162 TYR HE2 1 1
4 3961 1 1 58 TYR HH H -12.352 -2.624 -2.437 1.00 . A A . 162 TYR HH 1 1
4 3962 1 1 58 TYR N N -5.610 -3.717 -0.358 1.00 . A A . 162 TYR N 1 1
4 3963 1 1 58 TYR O O -4.835 -3.586 2.472 1.00 . A A . 162 TYR O 1 1
4 3964 1 1 58 TYR OH O -11.507 -2.349 -2.801 1.00 . A A . 162 TYR OH 1 1
4 3965 1 1 59 CYS C C -4.217 -1.543 4.411 1.00 . A A . 163 CYS C 1 1
4 3966 1 1 59 CYS CA C -3.594 -1.180 3.066 1.00 . A A . 163 CYS CA 1 1
4 3967 1 1 59 CYS CB C -3.146 0.283 3.077 1.00 . A A . 163 CYS CB 1 1
4 3968 1 1 59 CYS H H -4.773 -0.668 1.384 1.00 . A A . 163 CYS H 1 1
4 3969 1 1 59 CYS HA H -2.734 -1.810 2.900 1.00 . A A . 163 CYS HA 1 1
4 3970 1 1 59 CYS HB2 H -2.247 0.371 3.670 1.00 . A A . 163 CYS HB2 1 1
4 3971 1 1 59 CYS HB3 H -2.934 0.594 2.065 1.00 . A A . 163 CYS HB3 1 1
4 3972 1 1 59 CYS N N -4.536 -1.412 1.978 1.00 . A A . 163 CYS N 1 1
4 3973 1 1 59 CYS O O -5.345 -2.030 4.472 1.00 . A A . 163 CYS O 1 1
4 3974 1 1 59 CYS SG S -4.378 1.433 3.766 1.00 . A A . 163 CYS SG 1 1
4 3975 1 1 60 GLU C C -5.221 -0.815 7.144 1.00 . A A . 164 GLU C 1 1
4 3976 1 1 60 GLU CA C -3.952 -1.602 6.829 1.00 . A A . 164 GLU CA 1 1
4 3977 1 1 60 GLU CB C -2.871 -1.284 7.864 1.00 . A A . 164 GLU CB 1 1
4 3978 1 1 60 GLU CD C -1.117 0.360 8.639 1.00 . A A . 164 GLU CD 1 1
4 3979 1 1 60 GLU CG C -2.342 0.138 7.774 1.00 . A A . 164 GLU CG 1 1
4 3980 1 1 60 GLU H H -2.581 -0.910 5.372 1.00 . A A . 164 GLU H 1 1
4 3981 1 1 60 GLU HA H -4.178 -2.657 6.872 1.00 . A A . 164 GLU HA 1 1
4 3982 1 1 60 GLU HB2 H -3.280 -1.432 8.852 1.00 . A A . 164 GLU HB2 1 1
4 3983 1 1 60 GLU HB3 H -2.043 -1.963 7.722 1.00 . A A . 164 GLU HB3 1 1
4 3984 1 1 60 GLU HG2 H -2.081 0.347 6.747 1.00 . A A . 164 GLU HG2 1 1
4 3985 1 1 60 GLU HG3 H -3.118 0.818 8.093 1.00 . A A . 164 GLU HG3 1 1
4 3986 1 1 60 GLU N N -3.473 -1.301 5.486 1.00 . A A . 164 GLU N 1 1
4 3987 1 1 60 GLU O O -6.199 -1.368 7.648 1.00 . A A . 164 GLU O 1 1
4 3988 1 1 60 GLU OE1 O 0.008 0.133 8.146 1.00 . A A . 164 GLU OE1 1 1
4 3989 1 1 60 GLU OE2 O -1.283 0.762 9.810 1.00 . A A . 164 GLU OE2 1 1
4 3990 1 1 61 LEU C C -7.612 0.759 6.484 1.00 . A A . 165 LEU C 1 1
4 3991 1 1 61 LEU CA C -6.343 1.345 7.096 1.00 . A A . 165 LEU CA 1 1
4 3992 1 1 61 LEU CB C -6.087 2.742 6.527 1.00 . A A . 165 LEU CB 1 1
4 3993 1 1 61 LEU CD1 C -4.639 4.776 6.311 1.00 . A A . 165 LEU CD1 1 1
4 3994 1 1 61 LEU CD2 C -4.425 3.299 8.319 1.00 . A A . 165 LEU CD2 1 1
4 3995 1 1 61 LEU CG C -4.715 3.347 6.826 1.00 . A A . 165 LEU CG 1 1
4 3996 1 1 61 LEU H H -4.388 0.863 6.446 1.00 . A A . 165 LEU H 1 1
4 3997 1 1 61 LEU HA H -6.474 1.419 8.165 1.00 . A A . 165 LEU HA 1 1
4 3998 1 1 61 LEU HB2 H -6.199 2.687 5.455 1.00 . A A . 165 LEU HB2 1 1
4 3999 1 1 61 LEU HB3 H -6.838 3.405 6.932 1.00 . A A . 165 LEU HB3 1 1
4 4000 1 1 61 LEU HD11 H -3.610 5.101 6.303 1.00 . A A . 165 LEU HD11 1 1
4 4001 1 1 61 LEU HD12 H -5.216 5.422 6.956 1.00 . A A . 165 LEU HD12 1 1
4 4002 1 1 61 LEU HD13 H -5.039 4.819 5.309 1.00 . A A . 165 LEU HD13 1 1
4 4003 1 1 61 LEU HD21 H -4.469 2.276 8.661 1.00 . A A . 165 LEU HD21 1 1
4 4004 1 1 61 LEU HD22 H -5.159 3.889 8.847 1.00 . A A . 165 LEU HD22 1 1
4 4005 1 1 61 LEU HD23 H -3.439 3.700 8.506 1.00 . A A . 165 LEU HD23 1 1
4 4006 1 1 61 LEU HG H -3.956 2.769 6.317 1.00 . A A . 165 LEU HG 1 1
4 4007 1 1 61 LEU N N -5.196 0.479 6.845 1.00 . A A . 165 LEU N 1 1
4 4008 1 1 61 LEU O O -8.587 0.493 7.187 1.00 . A A . 165 LEU O 1 1
4 4009 1 1 62 CYS C C -8.991 -1.443 4.890 1.00 . A A . 166 CYS C 1 1
4 4010 1 1 62 CYS CA C -8.737 0.000 4.464 1.00 . A A . 166 CYS CA 1 1
4 4011 1 1 62 CYS CB C -8.511 0.065 2.952 1.00 . A A . 166 CYS CB 1 1
4 4012 1 1 62 CYS H H -6.783 0.788 4.664 1.00 . A A . 166 CYS H 1 1
4 4013 1 1 62 CYS HA H -9.603 0.594 4.716 1.00 . A A . 166 CYS HA 1 1
4 4014 1 1 62 CYS HB2 H -7.658 -0.546 2.697 1.00 . A A . 166 CYS HB2 1 1
4 4015 1 1 62 CYS HB3 H -9.386 -0.318 2.448 1.00 . A A . 166 CYS HB3 1 1
4 4016 1 1 62 CYS N N -7.590 0.557 5.171 1.00 . A A . 166 CYS N 1 1
4 4017 1 1 62 CYS O O -10.117 -1.935 4.814 1.00 . A A . 166 CYS O 1 1
4 4018 1 1 62 CYS SG S -8.197 1.744 2.319 1.00 . A A . 166 CYS SG 1 1
4 4019 1 1 63 ARG C C -8.887 -3.609 7.042 1.00 . A A . 167 ARG C 1 1
4 4020 1 1 63 ARG CA C -8.044 -3.503 5.775 1.00 . A A . 167 ARG CA 1 1
4 4021 1 1 63 ARG CB C -6.654 -4.091 6.024 1.00 . A A . 167 ARG CB 1 1
4 4022 1 1 63 ARG CD C -5.944 -6.312 5.088 1.00 . A A . 167 ARG CD 1 1
4 4023 1 1 63 ARG CG C -6.078 -4.821 4.822 1.00 . A A . 167 ARG CG 1 1
4 4024 1 1 63 ARG CZ C -4.230 -7.911 5.828 1.00 . A A . 167 ARG CZ 1 1
4 4025 1 1 63 ARG H H -7.064 -1.670 5.375 1.00 . A A . 167 ARG H 1 1
4 4026 1 1 63 ARG HA H -8.526 -4.062 4.988 1.00 . A A . 167 ARG HA 1 1
4 4027 1 1 63 ARG HB2 H -5.979 -3.290 6.288 1.00 . A A . 167 ARG HB2 1 1
4 4028 1 1 63 ARG HB3 H -6.713 -4.787 6.846 1.00 . A A . 167 ARG HB3 1 1
4 4029 1 1 63 ARG HD2 H -6.664 -6.596 5.841 1.00 . A A . 167 ARG HD2 1 1
4 4030 1 1 63 ARG HD3 H -6.150 -6.847 4.173 1.00 . A A . 167 ARG HD3 1 1
4 4031 1 1 63 ARG HE H -3.958 -5.942 5.667 1.00 . A A . 167 ARG HE 1 1
4 4032 1 1 63 ARG HG2 H -6.732 -4.675 3.975 1.00 . A A . 167 ARG HG2 1 1
4 4033 1 1 63 ARG HG3 H -5.102 -4.415 4.599 1.00 . A A . 167 ARG HG3 1 1
4 4034 1 1 63 ARG HH11 H -6.016 -8.733 5.367 1.00 . A A . 167 ARG HH11 1 1
4 4035 1 1 63 ARG HH12 H -4.799 -9.850 5.890 1.00 . A A . 167 ARG HH12 1 1
4 4036 1 1 63 ARG HH21 H -2.346 -7.402 6.357 1.00 . A A . 167 ARG HH21 1 1
4 4037 1 1 63 ARG HH22 H -2.712 -9.091 6.454 1.00 . A A . 167 ARG HH22 1 1
4 4038 1 1 63 ARG N N -7.936 -2.116 5.338 1.00 . A A . 167 ARG N 1 1
4 4039 1 1 63 ARG NE N -4.606 -6.667 5.553 1.00 . A A . 167 ARG NE 1 1
4 4040 1 1 63 ARG NH1 N -5.085 -8.914 5.684 1.00 . A A . 167 ARG NH1 1 1
4 4041 1 1 63 ARG NH2 N -2.994 -8.155 6.247 1.00 . A A . 167 ARG NH2 1 1
4 4042 1 1 63 ARG O O -9.810 -4.421 7.120 1.00 . A A . 167 ARG O 1 1
4 4043 1 1 64 LEU C C -10.650 -2.110 9.145 1.00 . A A . 168 LEU C 1 1
4 4044 1 1 64 LEU CA C -9.291 -2.786 9.297 1.00 . A A . 168 LEU CA 1 1
4 4045 1 1 64 LEU CB C -8.474 -2.078 10.379 1.00 . A A . 168 LEU CB 1 1
4 4046 1 1 64 LEU CD1 C -6.533 -2.089 11.966 1.00 . A A . 168 LEU CD1 1 1
4 4047 1 1 64 LEU CD2 C -8.238 -3.916 12.067 1.00 . A A . 168 LEU CD2 1 1
4 4048 1 1 64 LEU CG C -7.491 -2.952 11.158 1.00 . A A . 168 LEU CG 1 1
4 4049 1 1 64 LEU H H -7.819 -2.160 7.912 1.00 . A A . 168 LEU H 1 1
4 4050 1 1 64 LEU HA H -9.445 -3.814 9.590 1.00 . A A . 168 LEU HA 1 1
4 4051 1 1 64 LEU HB2 H -7.911 -1.289 9.904 1.00 . A A . 168 LEU HB2 1 1
4 4052 1 1 64 LEU HB3 H -9.168 -1.646 11.087 1.00 . A A . 168 LEU HB3 1 1
4 4053 1 1 64 LEU HD11 H -5.517 -2.388 11.758 1.00 . A A . 168 LEU HD11 1 1
4 4054 1 1 64 LEU HD12 H -6.738 -2.214 13.019 1.00 . A A . 168 LEU HD12 1 1
4 4055 1 1 64 LEU HD13 H -6.667 -1.052 11.694 1.00 . A A . 168 LEU HD13 1 1
4 4056 1 1 64 LEU HD21 H -8.781 -4.630 11.465 1.00 . A A . 168 LEU HD21 1 1
4 4057 1 1 64 LEU HD22 H -8.931 -3.364 12.684 1.00 . A A . 168 LEU HD22 1 1
4 4058 1 1 64 LEU HD23 H -7.532 -4.438 12.696 1.00 . A A . 168 LEU HD23 1 1
4 4059 1 1 64 LEU HG H -6.905 -3.534 10.460 1.00 . A A . 168 LEU HG 1 1
4 4060 1 1 64 LEU N N -8.564 -2.785 8.033 1.00 . A A . 168 LEU N 1 1
4 4061 1 1 64 LEU O O -11.609 -2.458 9.834 1.00 . A A . 168 LEU O 1 1
4 4062 1 1 65 SER C C -12.956 -1.275 7.217 1.00 . A A . 169 SER C 1 1
4 4063 1 1 65 SER CA C -11.965 -0.415 7.995 1.00 . A A . 169 SER CA 1 1
4 4064 1 1 65 SER CB C -11.682 0.878 7.228 1.00 . A A . 169 SER CB 1 1
4 4065 1 1 65 SER H H -9.925 -0.909 7.720 1.00 . A A . 169 SER H 1 1
4 4066 1 1 65 SER HA H -12.397 -0.168 8.954 1.00 . A A . 169 SER HA 1 1
4 4067 1 1 65 SER HB2 H -11.045 1.515 7.823 1.00 . A A . 169 SER HB2 1 1
4 4068 1 1 65 SER HB3 H -11.186 0.640 6.298 1.00 . A A . 169 SER HB3 1 1
4 4069 1 1 65 SER HG H -12.847 1.918 6.045 1.00 . A A . 169 SER HG 1 1
4 4070 1 1 65 SER N N -10.724 -1.142 8.237 1.00 . A A . 169 SER N 1 1
4 4071 1 1 65 SER O O -14.169 -1.147 7.382 1.00 . A A . 169 SER O 1 1
4 4072 1 1 65 SER OG O -12.883 1.574 6.941 1.00 . A A . 169 SER OG 1 1
4 4073 1 1 66 ARG C C -13.463 -4.378 6.255 1.00 . A A . 170 ARG C 1 1
4 4074 1 1 66 ARG CA C -13.266 -3.033 5.562 1.00 . A A . 170 ARG CA 1 1
4 4075 1 1 66 ARG CB C -12.640 -3.244 4.183 1.00 . A A . 170 ARG CB 1 1
4 4076 1 1 66 ARG CD C -11.618 -2.118 2.182 1.00 . A A . 170 ARG CD 1 1
4 4077 1 1 66 ARG CG C -12.608 -1.987 3.329 1.00 . A A . 170 ARG CG 1 1
4 4078 1 1 66 ARG CZ C -12.858 -1.169 0.283 1.00 . A A . 170 ARG CZ 1 1
4 4079 1 1 66 ARG H H -11.454 -2.207 6.281 1.00 . A A . 170 ARG H 1 1
4 4080 1 1 66 ARG HA H -14.228 -2.558 5.442 1.00 . A A . 170 ARG HA 1 1
4 4081 1 1 66 ARG HB2 H -11.626 -3.593 4.310 1.00 . A A . 170 ARG HB2 1 1
4 4082 1 1 66 ARG HB3 H -13.207 -3.997 3.655 1.00 . A A . 170 ARG HB3 1 1
4 4083 1 1 66 ARG HD2 H -10.618 -1.996 2.571 1.00 . A A . 170 ARG HD2 1 1
4 4084 1 1 66 ARG HD3 H -11.718 -3.102 1.749 1.00 . A A . 170 ARG HD3 1 1
4 4085 1 1 66 ARG HE H -11.217 -0.369 1.087 1.00 . A A . 170 ARG HE 1 1
4 4086 1 1 66 ARG HG2 H -13.593 -1.814 2.922 1.00 . A A . 170 ARG HG2 1 1
4 4087 1 1 66 ARG HG3 H -12.319 -1.151 3.948 1.00 . A A . 170 ARG HG3 1 1
4 4088 1 1 66 ARG HH11 H -13.624 -2.884 1.027 1.00 . A A . 170 ARG HH11 1 1
4 4089 1 1 66 ARG HH12 H -14.489 -2.204 -0.312 1.00 . A A . 170 ARG HH12 1 1
4 4090 1 1 66 ARG HH21 H -12.347 0.536 -0.676 1.00 . A A . 170 ARG HH21 1 1
4 4091 1 1 66 ARG HH22 H -13.761 -0.260 -1.280 1.00 . A A . 170 ARG HH22 1 1
4 4092 1 1 66 ARG N N -12.429 -2.152 6.368 1.00 . A A . 170 ARG N 1 1
4 4093 1 1 66 ARG NE N -11.848 -1.117 1.144 1.00 . A A . 170 ARG NE 1 1
4 4094 1 1 66 ARG NH1 N -13.728 -2.168 0.337 1.00 . A A . 170 ARG NH1 1 1
4 4095 1 1 66 ARG NH2 N -13.001 -0.220 -0.633 1.00 . A A . 170 ARG NH2 1 1
4 4096 1 1 66 ARG O O -14.433 -5.087 5.990 1.00 . A A . 170 ARG O 1 1
4 4097 1 1 67 ALA C C -12.575 -7.172 6.923 1.00 . A A . 171 ALA C 1 1
4 4098 1 1 67 ALA CA C -12.609 -5.981 7.874 1.00 . A A . 171 ALA CA 1 1
4 4099 1 1 67 ALA CB C -13.867 -6.022 8.730 1.00 . A A . 171 ALA CB 1 1
4 4100 1 1 67 ALA H H -11.786 -4.115 7.311 1.00 . A A . 171 ALA H 1 1
4 4101 1 1 67 ALA HA H -11.754 -6.034 8.533 1.00 . A A . 171 ALA HA 1 1
4 4102 1 1 67 ALA HB1 H -13.647 -6.510 9.668 1.00 . A A . 171 ALA HB1 1 1
4 4103 1 1 67 ALA HB2 H -14.207 -5.015 8.918 1.00 . A A . 171 ALA HB2 1 1
4 4104 1 1 67 ALA HB3 H -14.637 -6.572 8.210 1.00 . A A . 171 ALA HB3 1 1
4 4105 1 1 67 ALA N N -12.536 -4.722 7.143 1.00 . A A . 171 ALA N 1 1
4 4106 1 1 67 ALA O O -13.177 -8.211 7.192 1.00 . A A . 171 ALA O 1 1
4 4107 1 1 68 ASP C C -10.299 -8.296 4.420 1.00 . A A . 172 ASP C 1 1
4 4108 1 1 68 ASP CA C -11.755 -8.076 4.817 1.00 . A A . 172 ASP CA 1 1
4 4109 1 1 68 ASP CB C -12.589 -7.739 3.580 1.00 . A A . 172 ASP CB 1 1
4 4110 1 1 68 ASP CG C -14.079 -7.835 3.842 1.00 . A A . 172 ASP CG 1 1
4 4111 1 1 68 ASP H H -11.410 -6.161 5.651 1.00 . A A . 172 ASP H 1 1
4 4112 1 1 68 ASP HA H -12.136 -8.984 5.259 1.00 . A A . 172 ASP HA 1 1
4 4113 1 1 68 ASP HB2 H -12.363 -6.730 3.265 1.00 . A A . 172 ASP HB2 1 1
4 4114 1 1 68 ASP HB3 H -12.336 -8.425 2.785 1.00 . A A . 172 ASP HB3 1 1
4 4115 1 1 68 ASP N N -11.868 -7.013 5.809 1.00 . A A . 172 ASP N 1 1
4 4116 1 1 68 ASP O O -9.406 -7.978 5.204 1.00 . A A . 172 ASP O 1 1
4 4117 1 1 68 ASP OD1 O -14.513 -8.846 4.433 1.00 . A A . 172 ASP OD1 1 1
4 4118 1 1 68 ASP OD2 O -14.811 -6.900 3.457 1.00 . A A . 172 ASP OD2 1 1
4 4119 2 2 1 ZN ZN ZN 7.980 -3.010 2.301 1.00 . B A . 901 ZN ZN 1 1
4 4120 3 2 1 ZN ZN ZN -5.825 1.980 1.865 1.00 . C A . 902 ZN ZN 1 1
5 4121 1 1 1 GLY C C 9.586 13.715 4.679 1.00 . A A . 105 GLY C 1 1
5 4122 1 1 1 GLY CA C 10.715 13.898 5.673 1.00 . A A . 105 GLY CA 1 1
5 4123 1 1 1 GLY H1 H 9.379 13.970 7.315 1.00 . A A . 105 GLY H1 1 1
5 4124 1 1 1 GLY HA2 H 11.112 14.897 5.571 1.00 . A A . 105 GLY HA2 1 1
5 4125 1 1 1 GLY HA3 H 11.495 13.186 5.449 1.00 . A A . 105 GLY HA3 1 1
5 4126 1 1 1 GLY N N 10.283 13.704 7.045 1.00 . A A . 105 GLY N 1 1
5 4127 1 1 1 GLY O O 9.585 12.763 3.898 1.00 . A A . 105 GLY O 1 1
5 4128 1 1 2 SER C C 7.706 15.426 2.570 1.00 . A A . 106 SER C 1 1
5 4129 1 1 2 SER CA C 7.477 14.559 3.805 1.00 . A A . 106 SER CA 1 1
5 4130 1 1 2 SER CB C 6.203 15.005 4.526 1.00 . A A . 106 SER CB 1 1
5 4131 1 1 2 SER H H 8.677 15.364 5.352 1.00 . A A . 106 SER H 1 1
5 4132 1 1 2 SER HA H 7.362 13.532 3.492 1.00 . A A . 106 SER HA 1 1
5 4133 1 1 2 SER HB2 H 5.373 14.976 3.837 1.00 . A A . 106 SER HB2 1 1
5 4134 1 1 2 SER HB3 H 6.009 14.338 5.353 1.00 . A A . 106 SER HB3 1 1
5 4135 1 1 2 SER HG H 6.591 16.913 4.311 1.00 . A A . 106 SER HG 1 1
5 4136 1 1 2 SER N N 8.620 14.628 4.707 1.00 . A A . 106 SER N 1 1
5 4137 1 1 2 SER O O 6.870 16.259 2.219 1.00 . A A . 106 SER O 1 1
5 4138 1 1 2 SER OG O 6.336 16.325 5.025 1.00 . A A . 106 SER OG 1 1
5 4139 1 1 3 ASP C C 8.811 15.212 -0.541 1.00 . A A . 107 ASP C 1 1
5 4140 1 1 3 ASP CA C 9.185 15.985 0.720 1.00 . A A . 107 ASP CA 1 1
5 4141 1 1 3 ASP CB C 10.678 16.315 0.707 1.00 . A A . 107 ASP CB 1 1
5 4142 1 1 3 ASP CG C 10.949 17.759 0.337 1.00 . A A . 107 ASP CG 1 1
5 4143 1 1 3 ASP H H 9.470 14.545 2.245 1.00 . A A . 107 ASP H 1 1
5 4144 1 1 3 ASP HA H 8.622 16.906 0.742 1.00 . A A . 107 ASP HA 1 1
5 4145 1 1 3 ASP HB2 H 11.089 16.131 1.689 1.00 . A A . 107 ASP HB2 1 1
5 4146 1 1 3 ASP HB3 H 11.174 15.678 -0.011 1.00 . A A . 107 ASP HB3 1 1
5 4147 1 1 3 ASP N N 8.844 15.223 1.916 1.00 . A A . 107 ASP N 1 1
5 4148 1 1 3 ASP O O 8.541 15.803 -1.586 1.00 . A A . 107 ASP O 1 1
5 4149 1 1 3 ASP OD1 O 10.620 18.652 1.146 1.00 . A A . 107 ASP OD1 1 1
5 4150 1 1 3 ASP OD2 O 11.491 17.998 -0.762 1.00 . A A . 107 ASP OD2 1 1
5 4151 1 1 4 SER C C 7.128 12.329 -1.341 1.00 . A A . 108 SER C 1 1
5 4152 1 1 4 SER CA C 8.462 13.033 -1.568 1.00 . A A . 108 SER CA 1 1
5 4153 1 1 4 SER CB C 9.565 11.998 -1.798 1.00 . A A . 108 SER CB 1 1
5 4154 1 1 4 SER H H 9.022 13.475 0.426 1.00 . A A . 108 SER H 1 1
5 4155 1 1 4 SER HA H 8.380 13.660 -2.443 1.00 . A A . 108 SER HA 1 1
5 4156 1 1 4 SER HB2 H 9.149 11.136 -2.296 1.00 . A A . 108 SER HB2 1 1
5 4157 1 1 4 SER HB3 H 10.339 12.432 -2.415 1.00 . A A . 108 SER HB3 1 1
5 4158 1 1 4 SER HG H 9.476 11.130 -0.044 1.00 . A A . 108 SER HG 1 1
5 4159 1 1 4 SER N N 8.798 13.887 -0.435 1.00 . A A . 108 SER N 1 1
5 4160 1 1 4 SER O O 6.871 11.263 -1.902 1.00 . A A . 108 SER O 1 1
5 4161 1 1 4 SER OG O 10.139 11.583 -0.570 1.00 . A A . 108 SER OG 1 1
5 4162 1 1 5 PHE C C 3.889 13.003 -1.072 1.00 . A A . 109 PHE C 1 1
5 4163 1 1 5 PHE CA C 4.973 12.363 -0.210 1.00 . A A . 109 PHE CA 1 1
5 4164 1 1 5 PHE CB C 4.641 12.555 1.272 1.00 . A A . 109 PHE CB 1 1
5 4165 1 1 5 PHE CD1 C 6.418 10.939 2.000 1.00 . A A . 109 PHE CD1 1 1
5 4166 1 1 5 PHE CD2 C 4.310 10.883 3.113 1.00 . A A . 109 PHE CD2 1 1
5 4167 1 1 5 PHE CE1 C 6.872 9.909 2.802 1.00 . A A . 109 PHE CE1 1 1
5 4168 1 1 5 PHE CE2 C 4.759 9.853 3.919 1.00 . A A . 109 PHE CE2 1 1
5 4169 1 1 5 PHE CG C 5.133 11.436 2.146 1.00 . A A . 109 PHE CG 1 1
5 4170 1 1 5 PHE CZ C 6.042 9.366 3.763 1.00 . A A . 109 PHE CZ 1 1
5 4171 1 1 5 PHE H H 6.543 13.779 -0.096 1.00 . A A . 109 PHE H 1 1
5 4172 1 1 5 PHE HA H 5.013 11.307 -0.427 1.00 . A A . 109 PHE HA 1 1
5 4173 1 1 5 PHE HB2 H 5.095 13.471 1.620 1.00 . A A . 109 PHE HB2 1 1
5 4174 1 1 5 PHE HB3 H 3.570 12.622 1.388 1.00 . A A . 109 PHE HB3 1 1
5 4175 1 1 5 PHE HD1 H 7.068 11.363 1.249 1.00 . A A . 109 PHE HD1 1 1
5 4176 1 1 5 PHE HD2 H 3.306 11.263 3.236 1.00 . A A . 109 PHE HD2 1 1
5 4177 1 1 5 PHE HE1 H 7.876 9.531 2.678 1.00 . A A . 109 PHE HE1 1 1
5 4178 1 1 5 PHE HE2 H 4.108 9.431 4.670 1.00 . A A . 109 PHE HE2 1 1
5 4179 1 1 5 PHE HZ H 6.395 8.562 4.391 1.00 . A A . 109 PHE HZ 1 1
5 4180 1 1 5 PHE N N 6.281 12.932 -0.513 1.00 . A A . 109 PHE N 1 1
5 4181 1 1 5 PHE O O 3.320 14.032 -0.709 1.00 . A A . 109 PHE O 1 1
5 4182 1 1 6 GLN C C 1.195 12.689 -2.560 1.00 . A A . 110 GLN C 1 1
5 4183 1 1 6 GLN CA C 2.595 12.895 -3.130 1.00 . A A . 110 GLN CA 1 1
5 4184 1 1 6 GLN CB C 2.711 12.204 -4.490 1.00 . A A . 110 GLN CB 1 1
5 4185 1 1 6 GLN CD C 4.226 13.795 -5.738 1.00 . A A . 110 GLN CD 1 1
5 4186 1 1 6 GLN CG C 4.061 12.403 -5.160 1.00 . A A . 110 GLN CG 1 1
5 4187 1 1 6 GLN H H 4.097 11.569 -2.449 1.00 . A A . 110 GLN H 1 1
5 4188 1 1 6 GLN HA H 2.765 13.953 -3.258 1.00 . A A . 110 GLN HA 1 1
5 4189 1 1 6 GLN HB2 H 2.551 11.145 -4.357 1.00 . A A . 110 GLN HB2 1 1
5 4190 1 1 6 GLN HB3 H 1.947 12.596 -5.145 1.00 . A A . 110 GLN HB3 1 1
5 4191 1 1 6 GLN HE21 H 4.489 14.547 -3.916 1.00 . A A . 110 GLN HE21 1 1
5 4192 1 1 6 GLN HE22 H 4.557 15.684 -5.215 1.00 . A A . 110 GLN HE22 1 1
5 4193 1 1 6 GLN HG2 H 4.839 12.240 -4.429 1.00 . A A . 110 GLN HG2 1 1
5 4194 1 1 6 GLN HG3 H 4.161 11.683 -5.958 1.00 . A A . 110 GLN HG3 1 1
5 4195 1 1 6 GLN N N 3.609 12.385 -2.215 1.00 . A A . 110 GLN N 1 1
5 4196 1 1 6 GLN NE2 N 4.446 14.775 -4.869 1.00 . A A . 110 GLN NE2 1 1
5 4197 1 1 6 GLN O O 0.952 11.790 -1.755 1.00 . A A . 110 GLN O 1 1
5 4198 1 1 6 GLN OE1 O 4.157 13.988 -6.952 1.00 . A A . 110 GLN OE1 1 1
5 4199 1 1 7 PRO C C -1.867 12.246 -3.069 1.00 . A A . 111 PRO C 1 1
5 4200 1 1 7 PRO CA C -1.141 13.473 -2.530 1.00 . A A . 111 PRO CA 1 1
5 4201 1 1 7 PRO CB C -1.762 14.753 -3.094 1.00 . A A . 111 PRO CB 1 1
5 4202 1 1 7 PRO CD C 0.469 14.638 -3.944 1.00 . A A . 111 PRO CD 1 1
5 4203 1 1 7 PRO CG C -0.925 15.090 -4.280 1.00 . A A . 111 PRO CG 1 1
5 4204 1 1 7 PRO HA H -1.206 13.484 -1.452 1.00 . A A . 111 PRO HA 1 1
5 4205 1 1 7 PRO HB2 H -2.789 14.565 -3.375 1.00 . A A . 111 PRO HB2 1 1
5 4206 1 1 7 PRO HB3 H -1.724 15.535 -2.350 1.00 . A A . 111 PRO HB3 1 1
5 4207 1 1 7 PRO HD2 H 0.974 14.280 -4.830 1.00 . A A . 111 PRO HD2 1 1
5 4208 1 1 7 PRO HD3 H 1.027 15.442 -3.488 1.00 . A A . 111 PRO HD3 1 1
5 4209 1 1 7 PRO HG2 H -1.291 14.564 -5.149 1.00 . A A . 111 PRO HG2 1 1
5 4210 1 1 7 PRO HG3 H -0.942 16.156 -4.450 1.00 . A A . 111 PRO HG3 1 1
5 4211 1 1 7 PRO N N 0.251 13.542 -2.985 1.00 . A A . 111 PRO N 1 1
5 4212 1 1 7 PRO O O -2.856 11.796 -2.491 1.00 . A A . 111 PRO O 1 1
5 4213 1 1 8 GLU C C -1.004 9.356 -4.785 1.00 . A A . 112 GLU C 1 1
5 4214 1 1 8 GLU CA C -1.974 10.534 -4.795 1.00 . A A . 112 GLU CA 1 1
5 4215 1 1 8 GLU CB C -2.400 10.845 -6.232 1.00 . A A . 112 GLU CB 1 1
5 4216 1 1 8 GLU CD C -3.959 12.769 -6.733 1.00 . A A . 112 GLU CD 1 1
5 4217 1 1 8 GLU CG C -3.843 11.306 -6.352 1.00 . A A . 112 GLU CG 1 1
5 4218 1 1 8 GLU H H -0.580 12.114 -4.594 1.00 . A A . 112 GLU H 1 1
5 4219 1 1 8 GLU HA H -2.848 10.270 -4.220 1.00 . A A . 112 GLU HA 1 1
5 4220 1 1 8 GLU HB2 H -1.761 11.623 -6.623 1.00 . A A . 112 GLU HB2 1 1
5 4221 1 1 8 GLU HB3 H -2.277 9.956 -6.831 1.00 . A A . 112 GLU HB3 1 1
5 4222 1 1 8 GLU HG2 H -4.334 10.713 -7.109 1.00 . A A . 112 GLU HG2 1 1
5 4223 1 1 8 GLU HG3 H -4.336 11.155 -5.403 1.00 . A A . 112 GLU HG3 1 1
5 4224 1 1 8 GLU N N -1.370 11.710 -4.179 1.00 . A A . 112 GLU N 1 1
5 4225 1 1 8 GLU O O -1.413 8.201 -4.904 1.00 . A A . 112 GLU O 1 1
5 4226 1 1 8 GLU OE1 O -3.891 13.076 -7.941 1.00 . A A . 112 GLU OE1 1 1
5 4227 1 1 8 GLU OE2 O -4.118 13.608 -5.821 1.00 . A A . 112 GLU OE2 1 1
5 4228 1 1 9 ALA C C 2.069 8.641 -3.291 1.00 . A A . 113 ALA C 1 1
5 4229 1 1 9 ALA CA C 1.310 8.624 -4.613 1.00 . A A . 113 ALA CA 1 1
5 4230 1 1 9 ALA CB C 2.271 8.805 -5.779 1.00 . A A . 113 ALA CB 1 1
5 4231 1 1 9 ALA H H 0.546 10.596 -4.550 1.00 . A A . 113 ALA H 1 1
5 4232 1 1 9 ALA HA H 0.823 7.666 -4.726 1.00 . A A . 113 ALA HA 1 1
5 4233 1 1 9 ALA HB1 H 2.343 9.854 -6.026 1.00 . A A . 113 ALA HB1 1 1
5 4234 1 1 9 ALA HB2 H 3.246 8.433 -5.502 1.00 . A A . 113 ALA HB2 1 1
5 4235 1 1 9 ALA HB3 H 1.906 8.257 -6.635 1.00 . A A . 113 ALA HB3 1 1
5 4236 1 1 9 ALA N N 0.282 9.657 -4.641 1.00 . A A . 113 ALA N 1 1
5 4237 1 1 9 ALA O O 3.129 9.258 -3.179 1.00 . A A . 113 ALA O 1 1
5 4238 1 1 10 LYS C C 2.523 6.459 -0.622 1.00 . A A . 114 LYS C 1 1
5 4239 1 1 10 LYS CA C 2.146 7.895 -0.975 1.00 . A A . 114 LYS CA 1 1
5 4240 1 1 10 LYS CB C 1.204 8.463 0.088 1.00 . A A . 114 LYS CB 1 1
5 4241 1 1 10 LYS CD C 0.983 9.152 2.494 1.00 . A A . 114 LYS CD 1 1
5 4242 1 1 10 LYS CE C 0.215 8.370 3.548 1.00 . A A . 114 LYS CE 1 1
5 4243 1 1 10 LYS CG C 1.680 8.225 1.511 1.00 . A A . 114 LYS CG 1 1
5 4244 1 1 10 LYS H H 0.675 7.487 -2.441 1.00 . A A . 114 LYS H 1 1
5 4245 1 1 10 LYS HA H 3.045 8.493 -1.005 1.00 . A A . 114 LYS HA 1 1
5 4246 1 1 10 LYS HB2 H 1.109 9.528 -0.064 1.00 . A A . 114 LYS HB2 1 1
5 4247 1 1 10 LYS HB3 H 0.233 8.003 -0.026 1.00 . A A . 114 LYS HB3 1 1
5 4248 1 1 10 LYS HD2 H 1.724 9.764 2.985 1.00 . A A . 114 LYS HD2 1 1
5 4249 1 1 10 LYS HD3 H 0.293 9.783 1.952 1.00 . A A . 114 LYS HD3 1 1
5 4250 1 1 10 LYS HE2 H -0.263 7.526 3.075 1.00 . A A . 114 LYS HE2 1 1
5 4251 1 1 10 LYS HE3 H 0.912 8.016 4.294 1.00 . A A . 114 LYS HE3 1 1
5 4252 1 1 10 LYS HG2 H 1.469 7.203 1.786 1.00 . A A . 114 LYS HG2 1 1
5 4253 1 1 10 LYS HG3 H 2.745 8.401 1.559 1.00 . A A . 114 LYS HG3 1 1
5 4254 1 1 10 LYS HZ1 H -0.459 9.580 5.112 1.00 . A A . 114 LYS HZ1 1 1
5 4255 1 1 10 LYS HZ2 H -1.672 8.635 4.405 1.00 . A A . 114 LYS HZ2 1 1
5 4256 1 1 10 LYS HZ3 H -1.087 10.002 3.599 1.00 . A A . 114 LYS HZ3 1 1
5 4257 1 1 10 LYS N N 1.521 7.959 -2.291 1.00 . A A . 114 LYS N 1 1
5 4258 1 1 10 LYS NZ N -0.823 9.206 4.212 1.00 . A A . 114 LYS NZ 1 1
5 4259 1 1 10 LYS O O 1.655 5.625 -0.364 1.00 . A A . 114 LYS O 1 1
5 4260 1 1 11 VAL C C 4.360 4.628 1.223 1.00 . A A . 115 VAL C 1 1
5 4261 1 1 11 VAL CA C 4.313 4.845 -0.285 1.00 . A A . 115 VAL CA 1 1
5 4262 1 1 11 VAL CB C 5.718 4.606 -0.871 1.00 . A A . 115 VAL CB 1 1
5 4263 1 1 11 VAL CG1 C 6.120 3.148 -0.716 1.00 . A A . 115 VAL CG1 1 1
5 4264 1 1 11 VAL CG2 C 5.765 5.028 -2.332 1.00 . A A . 115 VAL CG2 1 1
5 4265 1 1 11 VAL H H 4.466 6.886 -0.824 1.00 . A A . 115 VAL H 1 1
5 4266 1 1 11 VAL HA H 3.637 4.124 -0.722 1.00 . A A . 115 VAL HA 1 1
5 4267 1 1 11 VAL HB H 6.423 5.211 -0.320 1.00 . A A . 115 VAL HB 1 1
5 4268 1 1 11 VAL HG11 H 5.365 2.517 -1.161 1.00 . A A . 115 VAL HG11 1 1
5 4269 1 1 11 VAL HG12 H 7.067 2.980 -1.209 1.00 . A A . 115 VAL HG12 1 1
5 4270 1 1 11 VAL HG13 H 6.214 2.910 0.334 1.00 . A A . 115 VAL HG13 1 1
5 4271 1 1 11 VAL HG21 H 4.817 4.810 -2.800 1.00 . A A . 115 VAL HG21 1 1
5 4272 1 1 11 VAL HG22 H 5.962 6.088 -2.393 1.00 . A A . 115 VAL HG22 1 1
5 4273 1 1 11 VAL HG23 H 6.550 4.486 -2.839 1.00 . A A . 115 VAL HG23 1 1
5 4274 1 1 11 VAL N N 3.822 6.179 -0.610 1.00 . A A . 115 VAL N 1 1
5 4275 1 1 11 VAL O O 5.240 5.150 1.908 1.00 . A A . 115 VAL O 1 1
5 4276 1 1 12 ARG C C 3.333 2.066 3.416 1.00 . A A . 116 ARG C 1 1
5 4277 1 1 12 ARG CA C 3.338 3.571 3.162 1.00 . A A . 116 ARG CA 1 1
5 4278 1 1 12 ARG CB C 2.087 4.206 3.771 1.00 . A A . 116 ARG CB 1 1
5 4279 1 1 12 ARG CD C 2.610 4.971 6.108 1.00 . A A . 116 ARG CD 1 1
5 4280 1 1 12 ARG CG C 2.384 5.399 4.666 1.00 . A A . 116 ARG CG 1 1
5 4281 1 1 12 ARG CZ C 2.156 5.854 8.357 1.00 . A A . 116 ARG CZ 1 1
5 4282 1 1 12 ARG H H 2.733 3.469 1.136 1.00 . A A . 116 ARG H 1 1
5 4283 1 1 12 ARG HA H 4.213 3.999 3.628 1.00 . A A . 116 ARG HA 1 1
5 4284 1 1 12 ARG HB2 H 1.440 4.536 2.972 1.00 . A A . 116 ARG HB2 1 1
5 4285 1 1 12 ARG HB3 H 1.571 3.463 4.359 1.00 . A A . 116 ARG HB3 1 1
5 4286 1 1 12 ARG HD2 H 1.974 4.125 6.322 1.00 . A A . 116 ARG HD2 1 1
5 4287 1 1 12 ARG HD3 H 3.644 4.684 6.226 1.00 . A A . 116 ARG HD3 1 1
5 4288 1 1 12 ARG HE H 2.205 6.950 6.691 1.00 . A A . 116 ARG HE 1 1
5 4289 1 1 12 ARG HG2 H 3.274 5.895 4.306 1.00 . A A . 116 ARG HG2 1 1
5 4290 1 1 12 ARG HG3 H 1.549 6.082 4.628 1.00 . A A . 116 ARG HG3 1 1
5 4291 1 1 12 ARG HH11 H 2.495 3.864 8.277 1.00 . A A . 116 ARG HH11 1 1
5 4292 1 1 12 ARG HH12 H 2.174 4.499 9.856 1.00 . A A . 116 ARG HH12 1 1
5 4293 1 1 12 ARG HH21 H 1.782 7.798 8.766 1.00 . A A . 116 ARG HH21 1 1
5 4294 1 1 12 ARG HH22 H 1.768 6.737 10.133 1.00 . A A . 116 ARG HH22 1 1
5 4295 1 1 12 ARG N N 3.407 3.856 1.734 1.00 . A A . 116 ARG N 1 1
5 4296 1 1 12 ARG NE N 2.305 6.044 7.051 1.00 . A A . 116 ARG NE 1 1
5 4297 1 1 12 ARG NH1 N 2.285 4.639 8.872 1.00 . A A . 116 ARG NH1 1 1
5 4298 1 1 12 ARG NH2 N 1.879 6.880 9.151 1.00 . A A . 116 ARG NH2 1 1
5 4299 1 1 12 ARG O O 2.277 1.432 3.430 1.00 . A A . 116 ARG O 1 1
5 4300 1 1 13 CYS C C 5.027 -0.191 5.325 1.00 . A A . 117 CYS C 1 1
5 4301 1 1 13 CYS CA C 4.651 0.071 3.869 1.00 . A A . 117 CYS CA 1 1
5 4302 1 1 13 CYS CB C 5.706 -0.536 2.941 1.00 . A A . 117 CYS CB 1 1
5 4303 1 1 13 CYS H H 5.325 2.059 3.593 1.00 . A A . 117 CYS H 1 1
5 4304 1 1 13 CYS HA H 3.697 -0.392 3.668 1.00 . A A . 117 CYS HA 1 1
5 4305 1 1 13 CYS HB2 H 5.563 -0.147 1.944 1.00 . A A . 117 CYS HB2 1 1
5 4306 1 1 13 CYS HB3 H 6.688 -0.257 3.294 1.00 . A A . 117 CYS HB3 1 1
5 4307 1 1 13 CYS N N 4.518 1.501 3.616 1.00 . A A . 117 CYS N 1 1
5 4308 1 1 13 CYS O O 5.569 0.682 6.003 1.00 . A A . 117 CYS O 1 1
5 4309 1 1 13 CYS SG S 5.648 -2.354 2.839 1.00 . A A . 117 CYS SG 1 1
5 4310 1 1 14 ILE C C 6.539 -1.659 7.450 1.00 . A A . 118 ILE C 1 1
5 4311 1 1 14 ILE CA C 5.044 -1.777 7.170 1.00 . A A . 118 ILE CA 1 1
5 4312 1 1 14 ILE CB C 4.588 -3.216 7.474 1.00 . A A . 118 ILE CB 1 1
5 4313 1 1 14 ILE CD1 C 5.060 -5.646 6.882 1.00 . A A . 118 ILE CD1 1 1
5 4314 1 1 14 ILE CG1 C 5.221 -4.195 6.484 1.00 . A A . 118 ILE CG1 1 1
5 4315 1 1 14 ILE CG2 C 3.070 -3.312 7.425 1.00 . A A . 118 ILE CG2 1 1
5 4316 1 1 14 ILE H H 4.304 -2.051 5.207 1.00 . A A . 118 ILE H 1 1
5 4317 1 1 14 ILE HA H 4.512 -1.105 7.828 1.00 . A A . 118 ILE HA 1 1
5 4318 1 1 14 ILE HB H 4.908 -3.467 8.474 1.00 . A A . 118 ILE HB 1 1
5 4319 1 1 14 ILE HD11 H 4.130 -5.770 7.419 1.00 . A A . 118 ILE HD11 1 1
5 4320 1 1 14 ILE HD12 H 5.048 -6.263 5.996 1.00 . A A . 118 ILE HD12 1 1
5 4321 1 1 14 ILE HD13 H 5.883 -5.940 7.516 1.00 . A A . 118 ILE HD13 1 1
5 4322 1 1 14 ILE HG12 H 4.765 -4.064 5.516 1.00 . A A . 118 ILE HG12 1 1
5 4323 1 1 14 ILE HG13 H 6.279 -3.986 6.410 1.00 . A A . 118 ILE HG13 1 1
5 4324 1 1 14 ILE HG21 H 2.640 -2.522 8.023 1.00 . A A . 118 ILE HG21 1 1
5 4325 1 1 14 ILE HG22 H 2.737 -3.211 6.403 1.00 . A A . 118 ILE HG22 1 1
5 4326 1 1 14 ILE HG23 H 2.757 -4.269 7.814 1.00 . A A . 118 ILE HG23 1 1
5 4327 1 1 14 ILE N N 4.736 -1.399 5.797 1.00 . A A . 118 ILE N 1 1
5 4328 1 1 14 ILE O O 6.958 -1.541 8.602 1.00 . A A . 118 ILE O 1 1
5 4329 1 1 15 CYS C C 9.224 -0.126 6.577 1.00 . A A . 119 CYS C 1 1
5 4330 1 1 15 CYS CA C 8.786 -1.587 6.519 1.00 . A A . 119 CYS CA 1 1
5 4331 1 1 15 CYS CB C 9.476 -2.291 5.349 1.00 . A A . 119 CYS CB 1 1
5 4332 1 1 15 CYS H H 6.944 -1.787 5.496 1.00 . A A . 119 CYS H 1 1
5 4333 1 1 15 CYS HA H 9.073 -2.072 7.440 1.00 . A A . 119 CYS HA 1 1
5 4334 1 1 15 CYS HB2 H 10.546 -2.257 5.499 1.00 . A A . 119 CYS HB2 1 1
5 4335 1 1 15 CYS HB3 H 9.155 -3.321 5.319 1.00 . A A . 119 CYS HB3 1 1
5 4336 1 1 15 CYS N N 7.338 -1.691 6.389 1.00 . A A . 119 CYS N 1 1
5 4337 1 1 15 CYS O O 10.407 0.173 6.740 1.00 . A A . 119 CYS O 1 1
5 4338 1 1 15 CYS SG S 9.123 -1.551 3.723 1.00 . A A . 119 CYS SG 1 1
5 4339 1 1 16 SER C C 9.611 2.576 5.448 1.00 . A A . 120 SER C 1 1
5 4340 1 1 16 SER CA C 8.546 2.210 6.477 1.00 . A A . 120 SER CA 1 1
5 4341 1 1 16 SER CB C 9.007 2.627 7.875 1.00 . A A . 120 SER CB 1 1
5 4342 1 1 16 SER H H 7.336 0.480 6.316 1.00 . A A . 120 SER H 1 1
5 4343 1 1 16 SER HA H 7.634 2.736 6.236 1.00 . A A . 120 SER HA 1 1
5 4344 1 1 16 SER HB2 H 8.814 3.680 8.016 1.00 . A A . 120 SER HB2 1 1
5 4345 1 1 16 SER HB3 H 8.461 2.059 8.615 1.00 . A A . 120 SER HB3 1 1
5 4346 1 1 16 SER HG H 10.807 3.170 8.422 1.00 . A A . 120 SER HG 1 1
5 4347 1 1 16 SER N N 8.260 0.780 6.443 1.00 . A A . 120 SER N 1 1
5 4348 1 1 16 SER O O 10.458 3.434 5.693 1.00 . A A . 120 SER O 1 1
5 4349 1 1 16 SER OG O 10.393 2.389 8.047 1.00 . A A . 120 SER OG 1 1
5 4350 1 1 17 SER C C 9.813 2.555 1.935 1.00 . A A . 121 SER C 1 1
5 4351 1 1 17 SER CA C 10.524 2.169 3.228 1.00 . A A . 121 SER CA 1 1
5 4352 1 1 17 SER CB C 11.394 0.932 2.995 1.00 . A A . 121 SER CB 1 1
5 4353 1 1 17 SER H H 8.862 1.243 4.159 1.00 . A A . 121 SER H 1 1
5 4354 1 1 17 SER HA H 11.154 2.989 3.538 1.00 . A A . 121 SER HA 1 1
5 4355 1 1 17 SER HB2 H 11.650 0.490 3.946 1.00 . A A . 121 SER HB2 1 1
5 4356 1 1 17 SER HB3 H 10.845 0.215 2.401 1.00 . A A . 121 SER HB3 1 1
5 4357 1 1 17 SER HG H 12.888 2.136 2.601 1.00 . A A . 121 SER HG 1 1
5 4358 1 1 17 SER N N 9.562 1.917 4.294 1.00 . A A . 121 SER N 1 1
5 4359 1 1 17 SER O O 9.067 1.761 1.360 1.00 . A A . 121 SER O 1 1
5 4360 1 1 17 SER OG O 12.589 1.270 2.313 1.00 . A A . 121 SER OG 1 1
5 4361 1 1 18 THR C C 10.344 4.060 -0.945 1.00 . A A . 122 THR C 1 1
5 4362 1 1 18 THR CA C 9.432 4.276 0.257 1.00 . A A . 122 THR CA 1 1
5 4363 1 1 18 THR CB C 9.091 5.775 0.365 1.00 . A A . 122 THR CB 1 1
5 4364 1 1 18 THR CG2 C 8.193 6.040 1.564 1.00 . A A . 122 THR CG2 1 1
5 4365 1 1 18 THR H H 10.653 4.368 1.983 1.00 . A A . 122 THR H 1 1
5 4366 1 1 18 THR HA H 8.513 3.730 0.102 1.00 . A A . 122 THR HA 1 1
5 4367 1 1 18 THR HB H 8.568 6.075 -0.532 1.00 . A A . 122 THR HB 1 1
5 4368 1 1 18 THR HG1 H 10.690 6.387 1.344 1.00 . A A . 122 THR HG1 1 1
5 4369 1 1 18 THR HG21 H 7.372 6.674 1.264 1.00 . A A . 122 THR HG21 1 1
5 4370 1 1 18 THR HG22 H 8.763 6.532 2.338 1.00 . A A . 122 THR HG22 1 1
5 4371 1 1 18 THR HG23 H 7.808 5.104 1.939 1.00 . A A . 122 THR HG23 1 1
5 4372 1 1 18 THR N N 10.049 3.782 1.481 1.00 . A A . 122 THR N 1 1
5 4373 1 1 18 THR O O 10.329 4.841 -1.896 1.00 . A A . 122 THR O 1 1
5 4374 1 1 18 THR OG1 O 10.294 6.543 0.483 1.00 . A A . 122 THR OG1 1 1
5 4375 1 1 19 MET C C 11.371 1.805 -3.034 1.00 . A A . 123 MET C 1 1
5 4376 1 1 19 MET CA C 12.055 2.674 -1.983 1.00 . A A . 123 MET CA 1 1
5 4377 1 1 19 MET CB C 13.293 1.959 -1.440 1.00 . A A . 123 MET CB 1 1
5 4378 1 1 19 MET CE C 16.445 1.602 -3.245 1.00 . A A . 123 MET CE 1 1
5 4379 1 1 19 MET CG C 14.571 2.772 -1.572 1.00 . A A . 123 MET CG 1 1
5 4380 1 1 19 MET H H 11.104 2.408 -0.111 1.00 . A A . 123 MET H 1 1
5 4381 1 1 19 MET HA H 12.359 3.603 -2.443 1.00 . A A . 123 MET HA 1 1
5 4382 1 1 19 MET HB2 H 13.138 1.740 -0.394 1.00 . A A . 123 MET HB2 1 1
5 4383 1 1 19 MET HB3 H 13.425 1.033 -1.978 1.00 . A A . 123 MET HB3 1 1
5 4384 1 1 19 MET HE1 H 17.506 1.432 -3.362 1.00 . A A . 123 MET HE1 1 1
5 4385 1 1 19 MET HE2 H 15.899 0.772 -3.667 1.00 . A A . 123 MET HE2 1 1
5 4386 1 1 19 MET HE3 H 16.167 2.513 -3.754 1.00 . A A . 123 MET HE3 1 1
5 4387 1 1 19 MET HG2 H 14.555 3.294 -2.517 1.00 . A A . 123 MET HG2 1 1
5 4388 1 1 19 MET HG3 H 14.608 3.491 -0.767 1.00 . A A . 123 MET HG3 1 1
5 4389 1 1 19 MET N N 11.137 2.994 -0.896 1.00 . A A . 123 MET N 1 1
5 4390 1 1 19 MET O O 10.193 1.471 -2.906 1.00 . A A . 123 MET O 1 1
5 4391 1 1 19 MET SD S 16.055 1.750 -1.503 1.00 . A A . 123 MET SD 1 1
5 4392 1 1 20 VAL C C 11.830 -0.868 -4.868 1.00 . A A . 124 VAL C 1 1
5 4393 1 1 20 VAL CA C 11.584 0.611 -5.145 1.00 . A A . 124 VAL CA 1 1
5 4394 1 1 20 VAL CB C 12.208 0.979 -6.504 1.00 . A A . 124 VAL CB 1 1
5 4395 1 1 20 VAL CG1 C 11.500 0.246 -7.633 1.00 . A A . 124 VAL CG1 1 1
5 4396 1 1 20 VAL CG2 C 12.161 2.483 -6.722 1.00 . A A . 124 VAL CG2 1 1
5 4397 1 1 20 VAL H H 13.050 1.740 -4.118 1.00 . A A . 124 VAL H 1 1
5 4398 1 1 20 VAL HA H 10.519 0.785 -5.203 1.00 . A A . 124 VAL HA 1 1
5 4399 1 1 20 VAL HB H 13.243 0.669 -6.497 1.00 . A A . 124 VAL HB 1 1
5 4400 1 1 20 VAL HG11 H 11.827 -0.784 -7.654 1.00 . A A . 124 VAL HG11 1 1
5 4401 1 1 20 VAL HG12 H 10.432 0.282 -7.472 1.00 . A A . 124 VAL HG12 1 1
5 4402 1 1 20 VAL HG13 H 11.739 0.718 -8.574 1.00 . A A . 124 VAL HG13 1 1
5 4403 1 1 20 VAL HG21 H 11.339 2.903 -6.161 1.00 . A A . 124 VAL HG21 1 1
5 4404 1 1 20 VAL HG22 H 13.088 2.924 -6.387 1.00 . A A . 124 VAL HG22 1 1
5 4405 1 1 20 VAL HG23 H 12.023 2.691 -7.773 1.00 . A A . 124 VAL HG23 1 1
5 4406 1 1 20 VAL N N 12.118 1.442 -4.072 1.00 . A A . 124 VAL N 1 1
5 4407 1 1 20 VAL O O 12.839 -1.429 -5.292 1.00 . A A . 124 VAL O 1 1
5 4408 1 1 21 ASN C C 10.846 -3.776 -5.064 1.00 . A A . 125 ASN C 1 1
5 4409 1 1 21 ASN CA C 11.015 -2.908 -3.820 1.00 . A A . 125 ASN CA 1 1
5 4410 1 1 21 ASN CB C 9.970 -3.293 -2.771 1.00 . A A . 125 ASN CB 1 1
5 4411 1 1 21 ASN CG C 8.598 -3.517 -3.376 1.00 . A A . 125 ASN CG 1 1
5 4412 1 1 21 ASN H H 10.116 -0.992 -3.844 1.00 . A A . 125 ASN H 1 1
5 4413 1 1 21 ASN HA H 12.000 -3.073 -3.411 1.00 . A A . 125 ASN HA 1 1
5 4414 1 1 21 ASN HB2 H 10.279 -4.205 -2.281 1.00 . A A . 125 ASN HB2 1 1
5 4415 1 1 21 ASN HB3 H 9.896 -2.503 -2.038 1.00 . A A . 125 ASN HB3 1 1
5 4416 1 1 21 ASN HD21 H 8.598 -5.401 -2.741 1.00 . A A . 125 ASN HD21 1 1
5 4417 1 1 21 ASN HD22 H 7.190 -4.901 -3.609 1.00 . A A . 125 ASN HD22 1 1
5 4418 1 1 21 ASN N N 10.899 -1.493 -4.154 1.00 . A A . 125 ASN N 1 1
5 4419 1 1 21 ASN ND2 N 8.076 -4.729 -3.227 1.00 . A A . 125 ASN ND2 1 1
5 4420 1 1 21 ASN O O 10.841 -3.274 -6.188 1.00 . A A . 125 ASN O 1 1
5 4421 1 1 21 ASN OD1 O 8.014 -2.611 -3.970 1.00 . A A . 125 ASN OD1 1 1
5 4422 1 1 22 ASP C C 9.302 -5.671 -6.780 1.00 . A A . 126 ASP C 1 1
5 4423 1 1 22 ASP CA C 10.538 -6.019 -5.957 1.00 . A A . 126 ASP CA 1 1
5 4424 1 1 22 ASP CB C 10.426 -7.449 -5.426 1.00 . A A . 126 ASP CB 1 1
5 4425 1 1 22 ASP CG C 11.637 -8.292 -5.775 1.00 . A A . 126 ASP CG 1 1
5 4426 1 1 22 ASP H H 10.721 -5.421 -3.934 1.00 . A A . 126 ASP H 1 1
5 4427 1 1 22 ASP HA H 11.409 -5.947 -6.591 1.00 . A A . 126 ASP HA 1 1
5 4428 1 1 22 ASP HB2 H 10.329 -7.420 -4.350 1.00 . A A . 126 ASP HB2 1 1
5 4429 1 1 22 ASP HB3 H 9.549 -7.916 -5.850 1.00 . A A . 126 ASP HB3 1 1
5 4430 1 1 22 ASP N N 10.708 -5.080 -4.854 1.00 . A A . 126 ASP N 1 1
5 4431 1 1 22 ASP O O 9.308 -5.784 -8.006 1.00 . A A . 126 ASP O 1 1
5 4432 1 1 22 ASP OD1 O 12.770 -7.848 -5.497 1.00 . A A . 126 ASP OD1 1 1
5 4433 1 1 22 ASP OD2 O 11.450 -9.397 -6.326 1.00 . A A . 126 ASP OD2 1 1
5 4434 1 1 23 SER C C 6.098 -4.075 -5.838 1.00 . A A . 127 SER C 1 1
5 4435 1 1 23 SER CA C 6.997 -4.888 -6.765 1.00 . A A . 127 SER CA 1 1
5 4436 1 1 23 SER CB C 6.262 -6.146 -7.233 1.00 . A A . 127 SER CB 1 1
5 4437 1 1 23 SER H H 8.299 -5.179 -5.122 1.00 . A A . 127 SER H 1 1
5 4438 1 1 23 SER HA H 7.245 -4.285 -7.626 1.00 . A A . 127 SER HA 1 1
5 4439 1 1 23 SER HB2 H 6.983 -6.882 -7.553 1.00 . A A . 127 SER HB2 1 1
5 4440 1 1 23 SER HB3 H 5.679 -6.543 -6.415 1.00 . A A . 127 SER HB3 1 1
5 4441 1 1 23 SER HG H 4.996 -6.670 -8.632 1.00 . A A . 127 SER HG 1 1
5 4442 1 1 23 SER N N 8.242 -5.248 -6.098 1.00 . A A . 127 SER N 1 1
5 4443 1 1 23 SER O O 5.789 -4.501 -4.726 1.00 . A A . 127 SER O 1 1
5 4444 1 1 23 SER OG O 5.394 -5.857 -8.314 1.00 . A A . 127 SER OG 1 1
5 4445 1 1 24 MET C C 3.372 -2.126 -5.992 1.00 . A A . 128 MET C 1 1
5 4446 1 1 24 MET CA C 4.819 -2.030 -5.518 1.00 . A A . 128 MET CA 1 1
5 4447 1 1 24 MET CB C 5.302 -0.581 -5.610 1.00 . A A . 128 MET CB 1 1
5 4448 1 1 24 MET CE C 7.456 1.101 -3.929 1.00 . A A . 128 MET CE 1 1
5 4449 1 1 24 MET CG C 6.731 -0.447 -6.110 1.00 . A A . 128 MET CG 1 1
5 4450 1 1 24 MET H H 5.963 -2.617 -7.200 1.00 . A A . 128 MET H 1 1
5 4451 1 1 24 MET HA H 4.871 -2.353 -4.489 1.00 . A A . 128 MET HA 1 1
5 4452 1 1 24 MET HB2 H 4.655 -0.040 -6.284 1.00 . A A . 128 MET HB2 1 1
5 4453 1 1 24 MET HB3 H 5.244 -0.132 -4.630 1.00 . A A . 128 MET HB3 1 1
5 4454 1 1 24 MET HE1 H 7.979 1.964 -3.543 1.00 . A A . 128 MET HE1 1 1
5 4455 1 1 24 MET HE2 H 6.438 1.107 -3.569 1.00 . A A . 128 MET HE2 1 1
5 4456 1 1 24 MET HE3 H 7.951 0.201 -3.597 1.00 . A A . 128 MET HE3 1 1
5 4457 1 1 24 MET HG2 H 7.333 -1.219 -5.652 1.00 . A A . 128 MET HG2 1 1
5 4458 1 1 24 MET HG3 H 6.736 -0.578 -7.182 1.00 . A A . 128 MET HG3 1 1
5 4459 1 1 24 MET N N 5.683 -2.902 -6.305 1.00 . A A . 128 MET N 1 1
5 4460 1 1 24 MET O O 3.104 -2.570 -7.109 1.00 . A A . 128 MET O 1 1
5 4461 1 1 24 MET SD S 7.457 1.156 -5.719 1.00 . A A . 128 MET SD 1 1
5 4462 1 1 25 ILE C C 0.264 -0.635 -4.760 1.00 . A A . 129 ILE C 1 1
5 4463 1 1 25 ILE CA C 1.026 -1.749 -5.469 1.00 . A A . 129 ILE CA 1 1
5 4464 1 1 25 ILE CB C 0.398 -3.104 -5.096 1.00 . A A . 129 ILE CB 1 1
5 4465 1 1 25 ILE CD1 C -1.735 -4.476 -5.307 1.00 . A A . 129 ILE CD1 1 1
5 4466 1 1 25 ILE CG1 C -1.091 -3.115 -5.447 1.00 . A A . 129 ILE CG1 1 1
5 4467 1 1 25 ILE CG2 C 0.601 -3.392 -3.616 1.00 . A A . 129 ILE CG2 1 1
5 4468 1 1 25 ILE H H 2.721 -1.367 -4.262 1.00 . A A . 129 ILE H 1 1
5 4469 1 1 25 ILE HA H 0.931 -1.613 -6.537 1.00 . A A . 129 ILE HA 1 1
5 4470 1 1 25 ILE HB H 0.899 -3.876 -5.660 1.00 . A A . 129 ILE HB 1 1
5 4471 1 1 25 ILE HD11 H -2.804 -4.384 -5.438 1.00 . A A . 129 ILE HD11 1 1
5 4472 1 1 25 ILE HD12 H -1.338 -5.142 -6.060 1.00 . A A . 129 ILE HD12 1 1
5 4473 1 1 25 ILE HD13 H -1.527 -4.875 -4.326 1.00 . A A . 129 ILE HD13 1 1
5 4474 1 1 25 ILE HG12 H -1.613 -2.433 -4.794 1.00 . A A . 129 ILE HG12 1 1
5 4475 1 1 25 ILE HG13 H -1.214 -2.792 -6.470 1.00 . A A . 129 ILE HG13 1 1
5 4476 1 1 25 ILE HG21 H 1.408 -2.782 -3.238 1.00 . A A . 129 ILE HG21 1 1
5 4477 1 1 25 ILE HG22 H -0.306 -3.162 -3.077 1.00 . A A . 129 ILE HG22 1 1
5 4478 1 1 25 ILE HG23 H 0.845 -4.435 -3.482 1.00 . A A . 129 ILE HG23 1 1
5 4479 1 1 25 ILE N N 2.445 -1.710 -5.137 1.00 . A A . 129 ILE N 1 1
5 4480 1 1 25 ILE O O 0.428 -0.426 -3.558 1.00 . A A . 129 ILE O 1 1
5 4481 1 1 26 GLN C C -2.672 0.651 -4.376 1.00 . A A . 130 GLN C 1 1
5 4482 1 1 26 GLN CA C -1.359 1.168 -4.954 1.00 . A A . 130 GLN CA 1 1
5 4483 1 1 26 GLN CB C -1.640 2.221 -6.026 1.00 . A A . 130 GLN CB 1 1
5 4484 1 1 26 GLN CD C -2.343 4.644 -6.173 1.00 . A A . 130 GLN CD 1 1
5 4485 1 1 26 GLN CG C -2.646 3.276 -5.594 1.00 . A A . 130 GLN CG 1 1
5 4486 1 1 26 GLN H H -0.657 -0.140 -6.463 1.00 . A A . 130 GLN H 1 1
5 4487 1 1 26 GLN HA H -0.784 1.620 -4.160 1.00 . A A . 130 GLN HA 1 1
5 4488 1 1 26 GLN HB2 H -0.715 2.718 -6.277 1.00 . A A . 130 GLN HB2 1 1
5 4489 1 1 26 GLN HB3 H -2.025 1.728 -6.907 1.00 . A A . 130 GLN HB3 1 1
5 4490 1 1 26 GLN HE21 H -2.594 5.483 -4.389 1.00 . A A . 130 GLN HE21 1 1
5 4491 1 1 26 GLN HE22 H -2.185 6.562 -5.674 1.00 . A A . 130 GLN HE22 1 1
5 4492 1 1 26 GLN HG2 H -3.629 2.974 -5.922 1.00 . A A . 130 GLN HG2 1 1
5 4493 1 1 26 GLN HG3 H -2.633 3.347 -4.516 1.00 . A A . 130 GLN HG3 1 1
5 4494 1 1 26 GLN N N -0.570 0.075 -5.512 1.00 . A A . 130 GLN N 1 1
5 4495 1 1 26 GLN NE2 N -2.378 5.667 -5.327 1.00 . A A . 130 GLN NE2 1 1
5 4496 1 1 26 GLN O O -3.325 -0.211 -4.964 1.00 . A A . 130 GLN O 1 1
5 4497 1 1 26 GLN OE1 O -2.079 4.780 -7.369 1.00 . A A . 130 GLN OE1 1 1
5 4498 1 1 27 CYS C C -5.476 0.888 -3.511 1.00 . A A . 131 CYS C 1 1
5 4499 1 1 27 CYS CA C -4.288 0.775 -2.560 1.00 . A A . 131 CYS CA 1 1
5 4500 1 1 27 CYS CB C -4.534 1.631 -1.316 1.00 . A A . 131 CYS CB 1 1
5 4501 1 1 27 CYS H H -2.490 1.866 -2.798 1.00 . A A . 131 CYS H 1 1
5 4502 1 1 27 CYS HA H -4.180 -0.257 -2.261 1.00 . A A . 131 CYS HA 1 1
5 4503 1 1 27 CYS HB2 H -3.656 1.598 -0.687 1.00 . A A . 131 CYS HB2 1 1
5 4504 1 1 27 CYS HB3 H -4.714 2.651 -1.620 1.00 . A A . 131 CYS HB3 1 1
5 4505 1 1 27 CYS N N -3.054 1.182 -3.219 1.00 . A A . 131 CYS N 1 1
5 4506 1 1 27 CYS O O -5.484 1.727 -4.411 1.00 . A A . 131 CYS O 1 1
5 4507 1 1 27 CYS SG S -5.953 1.092 -0.310 1.00 . A A . 131 CYS SG 1 1
5 4508 1 1 28 GLU C C -8.725 0.992 -3.584 1.00 . A A . 132 GLU C 1 1
5 4509 1 1 28 GLU CA C -7.669 0.043 -4.144 1.00 . A A . 132 GLU CA 1 1
5 4510 1 1 28 GLU CB C -8.246 -1.370 -4.257 1.00 . A A . 132 GLU CB 1 1
5 4511 1 1 28 GLU CD C -9.205 -1.754 -6.562 1.00 . A A . 132 GLU CD 1 1
5 4512 1 1 28 GLU CG C -8.040 -2.003 -5.623 1.00 . A A . 132 GLU CG 1 1
5 4513 1 1 28 GLU H H -6.411 -0.608 -2.570 1.00 . A A . 132 GLU H 1 1
5 4514 1 1 28 GLU HA H -7.381 0.384 -5.126 1.00 . A A . 132 GLU HA 1 1
5 4515 1 1 28 GLU HB2 H -7.774 -1.999 -3.517 1.00 . A A . 132 GLU HB2 1 1
5 4516 1 1 28 GLU HB3 H -9.307 -1.329 -4.059 1.00 . A A . 132 GLU HB3 1 1
5 4517 1 1 28 GLU HG2 H -7.146 -1.590 -6.067 1.00 . A A . 132 GLU HG2 1 1
5 4518 1 1 28 GLU HG3 H -7.919 -3.069 -5.498 1.00 . A A . 132 GLU HG3 1 1
5 4519 1 1 28 GLU N N -6.477 0.038 -3.304 1.00 . A A . 132 GLU N 1 1
5 4520 1 1 28 GLU O O -9.907 0.884 -3.910 1.00 . A A . 132 GLU O 1 1
5 4521 1 1 28 GLU OE1 O -10.356 -1.705 -6.081 1.00 . A A . 132 GLU OE1 1 1
5 4522 1 1 28 GLU OE2 O -8.964 -1.610 -7.779 1.00 . A A . 132 GLU OE2 1 1
5 4523 1 1 29 ASP C C -8.833 4.309 -2.554 1.00 . A A . 133 ASP C 1 1
5 4524 1 1 29 ASP CA C -9.195 2.888 -2.133 1.00 . A A . 133 ASP CA 1 1
5 4525 1 1 29 ASP CB C -9.159 2.769 -0.609 1.00 . A A . 133 ASP CB 1 1
5 4526 1 1 29 ASP CG C -10.097 3.747 0.071 1.00 . A A . 133 ASP CG 1 1
5 4527 1 1 29 ASP H H -7.335 1.955 -2.518 1.00 . A A . 133 ASP H 1 1
5 4528 1 1 29 ASP HA H -10.194 2.669 -2.478 1.00 . A A . 133 ASP HA 1 1
5 4529 1 1 29 ASP HB2 H -9.446 1.767 -0.325 1.00 . A A . 133 ASP HB2 1 1
5 4530 1 1 29 ASP HB3 H -8.154 2.963 -0.263 1.00 . A A . 133 ASP HB3 1 1
5 4531 1 1 29 ASP N N -8.289 1.920 -2.739 1.00 . A A . 133 ASP N 1 1
5 4532 1 1 29 ASP O O -7.789 4.834 -2.165 1.00 . A A . 133 ASP O 1 1
5 4533 1 1 29 ASP OD1 O -11.238 3.908 -0.412 1.00 . A A . 133 ASP OD1 1 1
5 4534 1 1 29 ASP OD2 O -9.691 4.350 1.086 1.00 . A A . 133 ASP OD2 1 1
5 4535 1 1 30 GLN C C -9.331 7.253 -2.655 1.00 . A A . 134 GLN C 1 1
5 4536 1 1 30 GLN CA C -9.470 6.284 -3.825 1.00 . A A . 134 GLN CA 1 1
5 4537 1 1 30 GLN CB C -10.613 6.729 -4.738 1.00 . A A . 134 GLN CB 1 1
5 4538 1 1 30 GLN CD C -10.973 8.477 -6.527 1.00 . A A . 134 GLN CD 1 1
5 4539 1 1 30 GLN CG C -10.571 8.207 -5.090 1.00 . A A . 134 GLN CG 1 1
5 4540 1 1 30 GLN H H -10.514 4.454 -3.625 1.00 . A A . 134 GLN H 1 1
5 4541 1 1 30 GLN HA H -8.549 6.287 -4.388 1.00 . A A . 134 GLN HA 1 1
5 4542 1 1 30 GLN HB2 H -10.567 6.161 -5.655 1.00 . A A . 134 GLN HB2 1 1
5 4543 1 1 30 GLN HB3 H -11.552 6.526 -4.245 1.00 . A A . 134 GLN HB3 1 1
5 4544 1 1 30 GLN HE21 H -9.130 8.065 -7.147 1.00 . A A . 134 GLN HE21 1 1
5 4545 1 1 30 GLN HE22 H -10.257 8.502 -8.381 1.00 . A A . 134 GLN HE22 1 1
5 4546 1 1 30 GLN HG2 H -11.247 8.739 -4.438 1.00 . A A . 134 GLN HG2 1 1
5 4547 1 1 30 GLN HG3 H -9.565 8.571 -4.939 1.00 . A A . 134 GLN HG3 1 1
5 4548 1 1 30 GLN N N -9.700 4.925 -3.350 1.00 . A A . 134 GLN N 1 1
5 4549 1 1 30 GLN NE2 N -10.024 8.335 -7.445 1.00 . A A . 134 GLN NE2 1 1
5 4550 1 1 30 GLN O O -8.743 8.326 -2.791 1.00 . A A . 134 GLN O 1 1
5 4551 1 1 30 GLN OE1 O -12.125 8.810 -6.809 1.00 . A A . 134 GLN OE1 1 1
5 4552 1 1 31 ARG C C -8.554 7.410 0.492 1.00 . A A . 135 ARG C 1 1
5 4553 1 1 31 ARG CA C -9.817 7.703 -0.313 1.00 . A A . 135 ARG CA 1 1
5 4554 1 1 31 ARG CB C -11.054 7.477 0.558 1.00 . A A . 135 ARG CB 1 1
5 4555 1 1 31 ARG CD C -13.558 7.317 0.698 1.00 . A A . 135 ARG CD 1 1
5 4556 1 1 31 ARG CG C -12.363 7.573 -0.208 1.00 . A A . 135 ARG CG 1 1
5 4557 1 1 31 ARG CZ C -15.309 8.634 1.813 1.00 . A A . 135 ARG CZ 1 1
5 4558 1 1 31 ARG H H -10.334 6.001 -1.460 1.00 . A A . 135 ARG H 1 1
5 4559 1 1 31 ARG HA H -9.795 8.735 -0.631 1.00 . A A . 135 ARG HA 1 1
5 4560 1 1 31 ARG HB2 H -10.993 6.494 1.001 1.00 . A A . 135 ARG HB2 1 1
5 4561 1 1 31 ARG HB3 H -11.066 8.217 1.344 1.00 . A A . 135 ARG HB3 1 1
5 4562 1 1 31 ARG HD2 H -14.318 6.801 0.132 1.00 . A A . 135 ARG HD2 1 1
5 4563 1 1 31 ARG HD3 H -13.241 6.697 1.523 1.00 . A A . 135 ARG HD3 1 1
5 4564 1 1 31 ARG HE H -13.584 9.373 1.137 1.00 . A A . 135 ARG HE 1 1
5 4565 1 1 31 ARG HG2 H -12.451 8.563 -0.630 1.00 . A A . 135 ARG HG2 1 1
5 4566 1 1 31 ARG HG3 H -12.360 6.840 -1.001 1.00 . A A . 135 ARG HG3 1 1
5 4567 1 1 31 ARG HH11 H -15.725 6.669 1.607 1.00 . A A . 135 ARG HH11 1 1
5 4568 1 1 31 ARG HH12 H -16.951 7.608 2.391 1.00 . A A . 135 ARG HH12 1 1
5 4569 1 1 31 ARG HH21 H -15.190 10.621 2.168 1.00 . A A . 135 ARG HH21 1 1
5 4570 1 1 31 ARG HH22 H -16.646 9.857 2.709 1.00 . A A . 135 ARG HH22 1 1
5 4571 1 1 31 ARG N N -9.878 6.868 -1.506 1.00 . A A . 135 ARG N 1 1
5 4572 1 1 31 ARG NE N -14.120 8.558 1.226 1.00 . A A . 135 ARG NE 1 1
5 4573 1 1 31 ARG NH1 N -16.057 7.548 1.948 1.00 . A A . 135 ARG NH1 1 1
5 4574 1 1 31 ARG NH2 N -15.752 9.800 2.268 1.00 . A A . 135 ARG NH2 1 1
5 4575 1 1 31 ARG O O -8.405 7.872 1.624 1.00 . A A . 135 ARG O 1 1
5 4576 1 1 32 CYS C C -5.201 6.600 -0.330 1.00 . A A . 136 CYS C 1 1
5 4577 1 1 32 CYS CA C -6.398 6.282 0.562 1.00 . A A . 136 CYS CA 1 1
5 4578 1 1 32 CYS CB C -6.396 4.796 0.927 1.00 . A A . 136 CYS CB 1 1
5 4579 1 1 32 CYS H H -7.823 6.300 -1.003 1.00 . A A . 136 CYS H 1 1
5 4580 1 1 32 CYS HA H -6.322 6.866 1.466 1.00 . A A . 136 CYS HA 1 1
5 4581 1 1 32 CYS HB2 H -7.404 4.415 0.858 1.00 . A A . 136 CYS HB2 1 1
5 4582 1 1 32 CYS HB3 H -5.767 4.263 0.230 1.00 . A A . 136 CYS HB3 1 1
5 4583 1 1 32 CYS N N -7.648 6.639 -0.099 1.00 . A A . 136 CYS N 1 1
5 4584 1 1 32 CYS O O -4.332 7.388 0.040 1.00 . A A . 136 CYS O 1 1
5 4585 1 1 32 CYS SG S -5.786 4.444 2.607 1.00 . A A . 136 CYS SG 1 1
5 4586 1 1 33 GLN C C -2.722 5.989 -1.775 1.00 . A A . 137 GLN C 1 1
5 4587 1 1 33 GLN CA C -4.075 6.197 -2.449 1.00 . A A . 137 GLN CA 1 1
5 4588 1 1 33 GLN CB C -4.154 7.606 -3.037 1.00 . A A . 137 GLN CB 1 1
5 4589 1 1 33 GLN CD C -5.257 7.734 -5.306 1.00 . A A . 137 GLN CD 1 1
5 4590 1 1 33 GLN CG C -5.437 7.873 -3.808 1.00 . A A . 137 GLN CG 1 1
5 4591 1 1 33 GLN H H -5.887 5.363 -1.743 1.00 . A A . 137 GLN H 1 1
5 4592 1 1 33 GLN HA H -4.180 5.477 -3.247 1.00 . A A . 137 GLN HA 1 1
5 4593 1 1 33 GLN HB2 H -4.086 8.324 -2.233 1.00 . A A . 137 GLN HB2 1 1
5 4594 1 1 33 GLN HB3 H -3.320 7.751 -3.708 1.00 . A A . 137 GLN HB3 1 1
5 4595 1 1 33 GLN HE21 H -5.368 5.755 -5.161 1.00 . A A . 137 GLN HE21 1 1
5 4596 1 1 33 GLN HE22 H -5.141 6.379 -6.756 1.00 . A A . 137 GLN HE22 1 1
5 4597 1 1 33 GLN HG2 H -6.189 7.169 -3.484 1.00 . A A . 137 GLN HG2 1 1
5 4598 1 1 33 GLN HG3 H -5.769 8.878 -3.591 1.00 . A A . 137 GLN HG3 1 1
5 4599 1 1 33 GLN N N -5.165 5.980 -1.505 1.00 . A A . 137 GLN N 1 1
5 4600 1 1 33 GLN NE2 N -5.254 6.498 -5.790 1.00 . A A . 137 GLN NE2 1 1
5 4601 1 1 33 GLN O O -1.894 6.899 -1.728 1.00 . A A . 137 GLN O 1 1
5 4602 1 1 33 GLN OE1 O -5.122 8.727 -6.022 1.00 . A A . 137 GLN OE1 1 1
5 4603 1 1 34 VAL C C -0.577 3.257 -1.237 1.00 . A A . 138 VAL C 1 1
5 4604 1 1 34 VAL CA C -1.252 4.458 -0.584 1.00 . A A . 138 VAL CA 1 1
5 4605 1 1 34 VAL CB C -1.477 4.157 0.910 1.00 . A A . 138 VAL CB 1 1
5 4606 1 1 34 VAL CG1 C -1.759 5.440 1.676 1.00 . A A . 138 VAL CG1 1 1
5 4607 1 1 34 VAL CG2 C -2.612 3.160 1.087 1.00 . A A . 138 VAL CG2 1 1
5 4608 1 1 34 VAL H H -3.203 4.101 -1.324 1.00 . A A . 138 VAL H 1 1
5 4609 1 1 34 VAL HA H -0.597 5.313 -0.663 1.00 . A A . 138 VAL HA 1 1
5 4610 1 1 34 VAL HB H -0.574 3.717 1.307 1.00 . A A . 138 VAL HB 1 1
5 4611 1 1 34 VAL HG11 H -1.061 6.205 1.366 1.00 . A A . 138 VAL HG11 1 1
5 4612 1 1 34 VAL HG12 H -2.768 5.767 1.473 1.00 . A A . 138 VAL HG12 1 1
5 4613 1 1 34 VAL HG13 H -1.645 5.259 2.735 1.00 . A A . 138 VAL HG13 1 1
5 4614 1 1 34 VAL HG21 H -2.826 3.040 2.138 1.00 . A A . 138 VAL HG21 1 1
5 4615 1 1 34 VAL HG22 H -3.493 3.525 0.579 1.00 . A A . 138 VAL HG22 1 1
5 4616 1 1 34 VAL HG23 H -2.324 2.207 0.667 1.00 . A A . 138 VAL HG23 1 1
5 4617 1 1 34 VAL N N -2.504 4.785 -1.255 1.00 . A A . 138 VAL N 1 1
5 4618 1 1 34 VAL O O -1.164 2.179 -1.335 1.00 . A A . 138 VAL O 1 1
5 4619 1 1 35 TRP C C 2.137 1.525 -1.290 1.00 . A A . 139 TRP C 1 1
5 4620 1 1 35 TRP CA C 1.416 2.381 -2.325 1.00 . A A . 139 TRP CA 1 1
5 4621 1 1 35 TRP CB C 2.425 2.967 -3.313 1.00 . A A . 139 TRP CB 1 1
5 4622 1 1 35 TRP CD1 C 0.930 4.789 -4.320 1.00 . A A . 139 TRP CD1 1 1
5 4623 1 1 35 TRP CD2 C 1.950 3.493 -5.836 1.00 . A A . 139 TRP CD2 1 1
5 4624 1 1 35 TRP CE2 C 1.165 4.446 -6.514 1.00 . A A . 139 TRP CE2 1 1
5 4625 1 1 35 TRP CE3 C 2.685 2.570 -6.584 1.00 . A A . 139 TRP CE3 1 1
5 4626 1 1 35 TRP CG C 1.786 3.731 -4.433 1.00 . A A . 139 TRP CG 1 1
5 4627 1 1 35 TRP CH2 C 1.825 3.583 -8.611 1.00 . A A . 139 TRP CH2 1 1
5 4628 1 1 35 TRP CZ2 C 1.096 4.499 -7.904 1.00 . A A . 139 TRP CZ2 1 1
5 4629 1 1 35 TRP CZ3 C 2.615 2.624 -7.963 1.00 . A A . 139 TRP CZ3 1 1
5 4630 1 1 35 TRP H H 1.074 4.331 -1.574 1.00 . A A . 139 TRP H 1 1
5 4631 1 1 35 TRP HA H 0.716 1.760 -2.865 1.00 . A A . 139 TRP HA 1 1
5 4632 1 1 35 TRP HB2 H 3.087 3.638 -2.787 1.00 . A A . 139 TRP HB2 1 1
5 4633 1 1 35 TRP HB3 H 3.004 2.162 -3.745 1.00 . A A . 139 TRP HB3 1 1
5 4634 1 1 35 TRP HD1 H 0.605 5.210 -3.381 1.00 . A A . 139 TRP HD1 1 1
5 4635 1 1 35 TRP HE1 H -0.055 5.971 -5.749 1.00 . A A . 139 TRP HE1 1 1
5 4636 1 1 35 TRP HE3 H 3.300 1.823 -6.103 1.00 . A A . 139 TRP HE3 1 1
5 4637 1 1 35 TRP HH2 H 1.800 3.588 -9.690 1.00 . A A . 139 TRP HH2 1 1
5 4638 1 1 35 TRP HZ2 H 0.492 5.233 -8.418 1.00 . A A . 139 TRP HZ2 1 1
5 4639 1 1 35 TRP HZ3 H 3.176 1.918 -8.558 1.00 . A A . 139 TRP HZ3 1 1
5 4640 1 1 35 TRP N N 0.660 3.450 -1.681 1.00 . A A . 139 TRP N 1 1
5 4641 1 1 35 TRP NE1 N 0.553 5.224 -5.568 1.00 . A A . 139 TRP NE1 1 1
5 4642 1 1 35 TRP O O 2.690 2.043 -0.321 1.00 . A A . 139 TRP O 1 1
5 4643 1 1 36 GLN C C 3.590 -1.755 -1.351 1.00 . A A . 140 GLN C 1 1
5 4644 1 1 36 GLN CA C 2.779 -0.714 -0.586 1.00 . A A . 140 GLN CA 1 1
5 4645 1 1 36 GLN CB C 1.741 -1.409 0.297 1.00 . A A . 140 GLN CB 1 1
5 4646 1 1 36 GLN CD C 0.721 -1.149 2.594 1.00 . A A . 140 GLN CD 1 1
5 4647 1 1 36 GLN CG C 1.054 -0.473 1.279 1.00 . A A . 140 GLN CG 1 1
5 4648 1 1 36 GLN H H 1.668 -0.140 -2.293 1.00 . A A . 140 GLN H 1 1
5 4649 1 1 36 GLN HA H 3.448 -0.145 0.040 1.00 . A A . 140 GLN HA 1 1
5 4650 1 1 36 GLN HB2 H 0.985 -1.850 -0.335 1.00 . A A . 140 GLN HB2 1 1
5 4651 1 1 36 GLN HB3 H 2.229 -2.190 0.860 1.00 . A A . 140 GLN HB3 1 1
5 4652 1 1 36 GLN HE21 H 0.099 0.579 3.354 1.00 . A A . 140 GLN HE21 1 1
5 4653 1 1 36 GLN HE22 H -0.002 -0.784 4.409 1.00 . A A . 140 GLN HE22 1 1
5 4654 1 1 36 GLN HG2 H 1.709 0.363 1.478 1.00 . A A . 140 GLN HG2 1 1
5 4655 1 1 36 GLN HG3 H 0.139 -0.113 0.833 1.00 . A A . 140 GLN HG3 1 1
5 4656 1 1 36 GLN N N 2.126 0.213 -1.503 1.00 . A A . 140 GLN N 1 1
5 4657 1 1 36 GLN NE2 N 0.223 -0.374 3.549 1.00 . A A . 140 GLN NE2 1 1
5 4658 1 1 36 GLN O O 3.428 -1.917 -2.561 1.00 . A A . 140 GLN O 1 1
5 4659 1 1 36 GLN OE1 O 0.909 -2.356 2.750 1.00 . A A . 140 GLN OE1 1 1
5 4660 1 1 37 HIS C C 4.551 -4.807 -1.355 1.00 . A A . 141 HIS C 1 1
5 4661 1 1 37 HIS CA C 5.302 -3.483 -1.251 1.00 . A A . 141 HIS CA 1 1
5 4662 1 1 37 HIS CB C 6.585 -3.674 -0.442 1.00 . A A . 141 HIS CB 1 1
5 4663 1 1 37 HIS CD2 C 7.595 -1.447 -1.308 1.00 . A A . 141 HIS CD2 1 1
5 4664 1 1 37 HIS CE1 C 8.990 -1.066 0.340 1.00 . A A . 141 HIS CE1 1 1
5 4665 1 1 37 HIS CG C 7.467 -2.464 -0.423 1.00 . A A . 141 HIS CG 1 1
5 4666 1 1 37 HIS H H 4.549 -2.282 0.322 1.00 . A A . 141 HIS H 1 1
5 4667 1 1 37 HIS HA H 5.560 -3.151 -2.245 1.00 . A A . 141 HIS HA 1 1
5 4668 1 1 37 HIS HB2 H 6.327 -3.912 0.580 1.00 . A A . 141 HIS HB2 1 1
5 4669 1 1 37 HIS HB3 H 7.152 -4.491 -0.865 1.00 . A A . 141 HIS HB3 1 1
5 4670 1 1 37 HIS HD2 H 7.049 -1.330 -2.234 1.00 . A A . 141 HIS HD2 1 1
5 4671 1 1 37 HIS HE1 H 9.743 -0.607 0.963 1.00 . A A . 141 HIS HE1 1 1
5 4672 1 1 37 HIS HE2 H 8.789 0.277 -1.194 1.00 . A A . 141 HIS HE2 1 1
5 4673 1 1 37 HIS N N 4.465 -2.458 -0.638 1.00 . A A . 141 HIS N 1 1
5 4674 1 1 37 HIS ND1 N 8.355 -2.195 0.597 1.00 . A A . 141 HIS ND1 1 1
5 4675 1 1 37 HIS NE2 N 8.547 -0.592 -0.811 1.00 . A A . 141 HIS NE2 1 1
5 4676 1 1 37 HIS O O 4.222 -5.428 -0.343 1.00 . A A . 141 HIS O 1 1
5 4677 1 1 38 LEU C C 4.263 -7.648 -2.122 1.00 . A A . 142 LEU C 1 1
5 4678 1 1 38 LEU CA C 3.567 -6.484 -2.820 1.00 . A A . 142 LEU CA 1 1
5 4679 1 1 38 LEU CB C 3.467 -6.761 -4.321 1.00 . A A . 142 LEU CB 1 1
5 4680 1 1 38 LEU CD1 C 2.168 -6.736 -6.465 1.00 . A A . 142 LEU CD1 1 1
5 4681 1 1 38 LEU CD2 C 0.996 -7.187 -4.302 1.00 . A A . 142 LEU CD2 1 1
5 4682 1 1 38 LEU CG C 2.127 -6.424 -4.977 1.00 . A A . 142 LEU CG 1 1
5 4683 1 1 38 LEU H H 4.568 -4.696 -3.350 1.00 . A A . 142 LEU H 1 1
5 4684 1 1 38 LEU HA H 2.572 -6.379 -2.414 1.00 . A A . 142 LEU HA 1 1
5 4685 1 1 38 LEU HB2 H 4.231 -6.182 -4.816 1.00 . A A . 142 LEU HB2 1 1
5 4686 1 1 38 LEU HB3 H 3.657 -7.813 -4.476 1.00 . A A . 142 LEU HB3 1 1
5 4687 1 1 38 LEU HD11 H 3.180 -6.976 -6.754 1.00 . A A . 142 LEU HD11 1 1
5 4688 1 1 38 LEU HD12 H 1.829 -5.875 -7.022 1.00 . A A . 142 LEU HD12 1 1
5 4689 1 1 38 LEU HD13 H 1.523 -7.576 -6.675 1.00 . A A . 142 LEU HD13 1 1
5 4690 1 1 38 LEU HD21 H 0.796 -6.752 -3.334 1.00 . A A . 142 LEU HD21 1 1
5 4691 1 1 38 LEU HD22 H 1.282 -8.221 -4.181 1.00 . A A . 142 LEU HD22 1 1
5 4692 1 1 38 LEU HD23 H 0.108 -7.129 -4.914 1.00 . A A . 142 LEU HD23 1 1
5 4693 1 1 38 LEU HG H 1.933 -5.367 -4.863 1.00 . A A . 142 LEU HG 1 1
5 4694 1 1 38 LEU N N 4.281 -5.234 -2.583 1.00 . A A . 142 LEU N 1 1
5 4695 1 1 38 LEU O O 3.611 -8.513 -1.538 1.00 . A A . 142 LEU O 1 1
5 4696 1 1 39 ASN C C 6.202 -8.699 -0.043 1.00 . A A . 143 ASN C 1 1
5 4697 1 1 39 ASN CA C 6.375 -8.719 -1.558 1.00 . A A . 143 ASN CA 1 1
5 4698 1 1 39 ASN CB C 7.855 -8.566 -1.916 1.00 . A A . 143 ASN CB 1 1
5 4699 1 1 39 ASN CG C 8.227 -9.323 -3.176 1.00 . A A . 143 ASN CG 1 1
5 4700 1 1 39 ASN H H 6.054 -6.944 -2.666 1.00 . A A . 143 ASN H 1 1
5 4701 1 1 39 ASN HA H 6.018 -9.665 -1.937 1.00 . A A . 143 ASN HA 1 1
5 4702 1 1 39 ASN HB2 H 8.074 -7.519 -2.070 1.00 . A A . 143 ASN HB2 1 1
5 4703 1 1 39 ASN HB3 H 8.457 -8.939 -1.102 1.00 . A A . 143 ASN HB3 1 1
5 4704 1 1 39 ASN HD21 H 7.201 -8.031 -4.286 1.00 . A A . 143 ASN HD21 1 1
5 4705 1 1 39 ASN HD22 H 7.980 -9.309 -5.148 1.00 . A A . 143 ASN HD22 1 1
5 4706 1 1 39 ASN N N 5.590 -7.662 -2.186 1.00 . A A . 143 ASN N 1 1
5 4707 1 1 39 ASN ND2 N 7.755 -8.839 -4.319 1.00 . A A . 143 ASN ND2 1 1
5 4708 1 1 39 ASN O O 6.378 -9.717 0.627 1.00 . A A . 143 ASN O 1 1
5 4709 1 1 39 ASN OD1 O 8.930 -10.332 -3.122 1.00 . A A . 143 ASN OD1 1 1
5 4710 1 1 40 CYS C C 4.240 -7.781 2.328 1.00 . A A . 144 CYS C 1 1
5 4711 1 1 40 CYS CA C 5.656 -7.379 1.928 1.00 . A A . 144 CYS CA 1 1
5 4712 1 1 40 CYS CB C 5.925 -5.932 2.348 1.00 . A A . 144 CYS CB 1 1
5 4713 1 1 40 CYS H H 5.727 -6.757 -0.094 1.00 . A A . 144 CYS H 1 1
5 4714 1 1 40 CYS HA H 6.357 -8.027 2.431 1.00 . A A . 144 CYS HA 1 1
5 4715 1 1 40 CYS HB2 H 5.438 -5.266 1.651 1.00 . A A . 144 CYS HB2 1 1
5 4716 1 1 40 CYS HB3 H 5.519 -5.771 3.336 1.00 . A A . 144 CYS HB3 1 1
5 4717 1 1 40 CYS N N 5.854 -7.533 0.492 1.00 . A A . 144 CYS N 1 1
5 4718 1 1 40 CYS O O 4.013 -8.285 3.428 1.00 . A A . 144 CYS O 1 1
5 4719 1 1 40 CYS SG S 7.691 -5.488 2.394 1.00 . A A . 144 CYS SG 1 1
5 4720 1 1 41 VAL C C 1.505 -9.188 0.978 1.00 . A A . 145 VAL C 1 1
5 4721 1 1 41 VAL CA C 1.895 -7.895 1.685 1.00 . A A . 145 VAL CA 1 1
5 4722 1 1 41 VAL CB C 0.949 -6.768 1.229 1.00 . A A . 145 VAL CB 1 1
5 4723 1 1 41 VAL CG1 C 1.066 -5.565 2.152 1.00 . A A . 145 VAL CG1 1 1
5 4724 1 1 41 VAL CG2 C 1.244 -6.376 -0.211 1.00 . A A . 145 VAL CG2 1 1
5 4725 1 1 41 VAL H H 3.531 -7.150 0.568 1.00 . A A . 145 VAL H 1 1
5 4726 1 1 41 VAL HA H 1.775 -8.027 2.750 1.00 . A A . 145 VAL HA 1 1
5 4727 1 1 41 VAL HB H -0.066 -7.135 1.279 1.00 . A A . 145 VAL HB 1 1
5 4728 1 1 41 VAL HG11 H 2.062 -5.527 2.568 1.00 . A A . 145 VAL HG11 1 1
5 4729 1 1 41 VAL HG12 H 0.873 -4.661 1.593 1.00 . A A . 145 VAL HG12 1 1
5 4730 1 1 41 VAL HG13 H 0.346 -5.655 2.953 1.00 . A A . 145 VAL HG13 1 1
5 4731 1 1 41 VAL HG21 H 0.316 -6.205 -0.736 1.00 . A A . 145 VAL HG21 1 1
5 4732 1 1 41 VAL HG22 H 1.836 -5.473 -0.223 1.00 . A A . 145 VAL HG22 1 1
5 4733 1 1 41 VAL HG23 H 1.791 -7.171 -0.697 1.00 . A A . 145 VAL HG23 1 1
5 4734 1 1 41 VAL N N 3.289 -7.555 1.427 1.00 . A A . 145 VAL N 1 1
5 4735 1 1 41 VAL O O 0.322 -9.511 0.858 1.00 . A A . 145 VAL O 1 1
5 4736 1 1 42 LEU C C 2.378 -12.367 0.777 1.00 . A A . 146 LEU C 1 1
5 4737 1 1 42 LEU CA C 2.269 -11.187 -0.183 1.00 . A A . 146 LEU CA 1 1
5 4738 1 1 42 LEU CB C 3.266 -11.354 -1.331 1.00 . A A . 146 LEU CB 1 1
5 4739 1 1 42 LEU CD1 C 3.869 -10.917 -3.724 1.00 . A A . 146 LEU CD1 1 1
5 4740 1 1 42 LEU CD2 C 1.788 -12.192 -3.175 1.00 . A A . 146 LEU CD2 1 1
5 4741 1 1 42 LEU CG C 2.726 -11.077 -2.734 1.00 . A A . 146 LEU CG 1 1
5 4742 1 1 42 LEU H H 3.427 -9.617 0.638 1.00 . A A . 146 LEU H 1 1
5 4743 1 1 42 LEU HA H 1.268 -11.158 -0.587 1.00 . A A . 146 LEU HA 1 1
5 4744 1 1 42 LEU HB2 H 4.089 -10.680 -1.154 1.00 . A A . 146 LEU HB2 1 1
5 4745 1 1 42 LEU HB3 H 3.626 -12.373 -1.309 1.00 . A A . 146 LEU HB3 1 1
5 4746 1 1 42 LEU HD11 H 4.706 -11.521 -3.407 1.00 . A A . 146 LEU HD11 1 1
5 4747 1 1 42 LEU HD12 H 4.168 -9.880 -3.764 1.00 . A A . 146 LEU HD12 1 1
5 4748 1 1 42 LEU HD13 H 3.544 -11.236 -4.704 1.00 . A A . 146 LEU HD13 1 1
5 4749 1 1 42 LEU HD21 H 0.932 -11.765 -3.675 1.00 . A A . 146 LEU HD21 1 1
5 4750 1 1 42 LEU HD22 H 1.461 -12.749 -2.310 1.00 . A A . 146 LEU HD22 1 1
5 4751 1 1 42 LEU HD23 H 2.309 -12.853 -3.852 1.00 . A A . 146 LEU HD23 1 1
5 4752 1 1 42 LEU HG H 2.165 -10.153 -2.721 1.00 . A A . 146 LEU HG 1 1
5 4753 1 1 42 LEU N N 2.506 -9.926 0.512 1.00 . A A . 146 LEU N 1 1
5 4754 1 1 42 LEU O O 3.433 -12.606 1.365 1.00 . A A . 146 LEU O 1 1
5 4755 1 1 43 ILE C C 0.895 -15.529 1.052 1.00 . A A . 147 ILE C 1 1
5 4756 1 1 43 ILE CA C 1.256 -14.259 1.816 1.00 . A A . 147 ILE CA 1 1
5 4757 1 1 43 ILE CB C 0.252 -14.064 2.968 1.00 . A A . 147 ILE CB 1 1
5 4758 1 1 43 ILE CD1 C 1.327 -11.872 3.687 1.00 . A A . 147 ILE CD1 1 1
5 4759 1 1 43 ILE CG1 C 0.058 -12.574 3.257 1.00 . A A . 147 ILE CG1 1 1
5 4760 1 1 43 ILE CG2 C 0.729 -14.794 4.214 1.00 . A A . 147 ILE CG2 1 1
5 4761 1 1 43 ILE H H 0.472 -12.861 0.434 1.00 . A A . 147 ILE H 1 1
5 4762 1 1 43 ILE HA H 2.243 -14.376 2.240 1.00 . A A . 147 ILE HA 1 1
5 4763 1 1 43 ILE HB H -0.692 -14.492 2.668 1.00 . A A . 147 ILE HB 1 1
5 4764 1 1 43 ILE HD11 H 1.218 -11.522 4.704 1.00 . A A . 147 ILE HD11 1 1
5 4765 1 1 43 ILE HD12 H 2.157 -12.562 3.633 1.00 . A A . 147 ILE HD12 1 1
5 4766 1 1 43 ILE HD13 H 1.513 -11.032 3.036 1.00 . A A . 147 ILE HD13 1 1
5 4767 1 1 43 ILE HG12 H -0.305 -12.085 2.367 1.00 . A A . 147 ILE HG12 1 1
5 4768 1 1 43 ILE HG13 H -0.669 -12.461 4.048 1.00 . A A . 147 ILE HG13 1 1
5 4769 1 1 43 ILE HG21 H -0.010 -14.691 4.996 1.00 . A A . 147 ILE HG21 1 1
5 4770 1 1 43 ILE HG22 H 0.867 -15.841 3.987 1.00 . A A . 147 ILE HG22 1 1
5 4771 1 1 43 ILE HG23 H 1.665 -14.370 4.545 1.00 . A A . 147 ILE HG23 1 1
5 4772 1 1 43 ILE N N 1.282 -13.102 0.930 1.00 . A A . 147 ILE N 1 1
5 4773 1 1 43 ILE O O -0.247 -15.732 0.640 1.00 . A A . 147 ILE O 1 1
5 4774 1 1 44 PRO C C 0.853 -18.662 0.934 1.00 . A A . 148 PRO C 1 1
5 4775 1 1 44 PRO CA C 1.703 -17.672 0.144 1.00 . A A . 148 PRO CA 1 1
5 4776 1 1 44 PRO CB C 3.129 -18.203 -0.019 1.00 . A A . 148 PRO CB 1 1
5 4777 1 1 44 PRO CD C 3.278 -16.229 1.321 1.00 . A A . 148 PRO CD 1 1
5 4778 1 1 44 PRO CG C 3.895 -17.582 1.098 1.00 . A A . 148 PRO CG 1 1
5 4779 1 1 44 PRO HA H 1.261 -17.518 -0.829 1.00 . A A . 148 PRO HA 1 1
5 4780 1 1 44 PRO HB2 H 3.126 -19.282 0.055 1.00 . A A . 148 PRO HB2 1 1
5 4781 1 1 44 PRO HB3 H 3.521 -17.904 -0.980 1.00 . A A . 148 PRO HB3 1 1
5 4782 1 1 44 PRO HD2 H 3.304 -15.970 2.369 1.00 . A A . 148 PRO HD2 1 1
5 4783 1 1 44 PRO HD3 H 3.787 -15.480 0.732 1.00 . A A . 148 PRO HD3 1 1
5 4784 1 1 44 PRO HG2 H 3.803 -18.187 1.987 1.00 . A A . 148 PRO HG2 1 1
5 4785 1 1 44 PRO HG3 H 4.933 -17.479 0.818 1.00 . A A . 148 PRO HG3 1 1
5 4786 1 1 44 PRO N N 1.891 -16.406 0.858 1.00 . A A . 148 PRO N 1 1
5 4787 1 1 44 PRO O O 0.925 -18.714 2.162 1.00 . A A . 148 PRO O 1 1
5 4788 1 1 45 ASP C C -0.013 -21.321 1.810 1.00 . A A . 149 ASP C 1 1
5 4789 1 1 45 ASP CA C -0.812 -20.435 0.858 1.00 . A A . 149 ASP CA 1 1
5 4790 1 1 45 ASP CB C -1.501 -21.297 -0.201 1.00 . A A . 149 ASP CB 1 1
5 4791 1 1 45 ASP CG C -2.237 -20.466 -1.234 1.00 . A A . 149 ASP CG 1 1
5 4792 1 1 45 ASP H H 0.038 -19.357 -0.754 1.00 . A A . 149 ASP H 1 1
5 4793 1 1 45 ASP HA H -1.563 -19.906 1.423 1.00 . A A . 149 ASP HA 1 1
5 4794 1 1 45 ASP HB2 H -0.759 -21.894 -0.710 1.00 . A A . 149 ASP HB2 1 1
5 4795 1 1 45 ASP HB3 H -2.213 -21.950 0.282 1.00 . A A . 149 ASP HB3 1 1
5 4796 1 1 45 ASP N N 0.051 -19.446 0.223 1.00 . A A . 149 ASP N 1 1
5 4797 1 1 45 ASP O O -0.523 -21.759 2.842 1.00 . A A . 149 ASP O 1 1
5 4798 1 1 45 ASP OD1 O -2.498 -19.275 -0.962 1.00 . A A . 149 ASP OD1 1 1
5 4799 1 1 45 ASP OD2 O -2.551 -21.006 -2.315 1.00 . A A . 149 ASP OD2 1 1
5 4800 1 1 46 LYS C C 3.531 -21.857 2.304 1.00 . A A . 150 LYS C 1 1
5 4801 1 1 46 LYS CA C 2.111 -22.414 2.278 1.00 . A A . 150 LYS CA 1 1
5 4802 1 1 46 LYS CB C 2.124 -23.850 1.751 1.00 . A A . 150 LYS CB 1 1
5 4803 1 1 46 LYS CD C -0.090 -24.971 2.143 1.00 . A A . 150 LYS CD 1 1
5 4804 1 1 46 LYS CE C -1.028 -25.294 3.296 1.00 . A A . 150 LYS CE 1 1
5 4805 1 1 46 LYS CG C 1.346 -24.824 2.619 1.00 . A A . 150 LYS CG 1 1
5 4806 1 1 46 LYS H H 1.590 -21.203 0.622 1.00 . A A . 150 LYS H 1 1
5 4807 1 1 46 LYS HA H 1.718 -22.412 3.284 1.00 . A A . 150 LYS HA 1 1
5 4808 1 1 46 LYS HB2 H 1.694 -23.861 0.760 1.00 . A A . 150 LYS HB2 1 1
5 4809 1 1 46 LYS HB3 H 3.148 -24.190 1.693 1.00 . A A . 150 LYS HB3 1 1
5 4810 1 1 46 LYS HD2 H -0.405 -24.045 1.686 1.00 . A A . 150 LYS HD2 1 1
5 4811 1 1 46 LYS HD3 H -0.139 -25.769 1.416 1.00 . A A . 150 LYS HD3 1 1
5 4812 1 1 46 LYS HE2 H -1.077 -26.365 3.414 1.00 . A A . 150 LYS HE2 1 1
5 4813 1 1 46 LYS HE3 H -0.634 -24.850 4.199 1.00 . A A . 150 LYS HE3 1 1
5 4814 1 1 46 LYS HG2 H 1.827 -25.790 2.580 1.00 . A A . 150 LYS HG2 1 1
5 4815 1 1 46 LYS HG3 H 1.344 -24.462 3.637 1.00 . A A . 150 LYS HG3 1 1
5 4816 1 1 46 LYS HZ1 H -2.742 -25.071 2.122 1.00 . A A . 150 LYS HZ1 1 1
5 4817 1 1 46 LYS HZ2 H -2.397 -23.729 3.094 1.00 . A A . 150 LYS HZ2 1 1
5 4818 1 1 46 LYS HZ3 H -3.052 -25.128 3.784 1.00 . A A . 150 LYS HZ3 1 1
5 4819 1 1 46 LYS N N 1.241 -21.581 1.456 1.00 . A A . 150 LYS N 1 1
5 4820 1 1 46 LYS NZ N -2.401 -24.769 3.057 1.00 . A A . 150 LYS NZ 1 1
5 4821 1 1 46 LYS O O 3.930 -21.069 1.446 1.00 . A A . 150 LYS O 1 1
5 4822 1 1 47 PRO C C 6.618 -22.399 2.389 1.00 . A A . 151 PRO C 1 1
5 4823 1 1 47 PRO CA C 5.702 -21.834 3.469 1.00 . A A . 151 PRO CA 1 1
5 4824 1 1 47 PRO CB C 6.093 -22.382 4.843 1.00 . A A . 151 PRO CB 1 1
5 4825 1 1 47 PRO CD C 3.904 -23.215 4.367 1.00 . A A . 151 PRO CD 1 1
5 4826 1 1 47 PRO CG C 5.199 -23.555 5.052 1.00 . A A . 151 PRO CG 1 1
5 4827 1 1 47 PRO HA H 5.777 -20.756 3.475 1.00 . A A . 151 PRO HA 1 1
5 4828 1 1 47 PRO HB2 H 7.134 -22.675 4.834 1.00 . A A . 151 PRO HB2 1 1
5 4829 1 1 47 PRO HB3 H 5.933 -21.625 5.596 1.00 . A A . 151 PRO HB3 1 1
5 4830 1 1 47 PRO HD2 H 3.457 -24.103 3.943 1.00 . A A . 151 PRO HD2 1 1
5 4831 1 1 47 PRO HD3 H 3.224 -22.742 5.059 1.00 . A A . 151 PRO HD3 1 1
5 4832 1 1 47 PRO HG2 H 5.638 -24.436 4.608 1.00 . A A . 151 PRO HG2 1 1
5 4833 1 1 47 PRO HG3 H 5.034 -23.708 6.108 1.00 . A A . 151 PRO HG3 1 1
5 4834 1 1 47 PRO N N 4.314 -22.277 3.309 1.00 . A A . 151 PRO N 1 1
5 4835 1 1 47 PRO O O 6.817 -23.610 2.301 1.00 . A A . 151 PRO O 1 1
5 4836 1 1 48 GLY C C 7.383 -21.964 -0.848 1.00 . A A . 152 GLY C 1 1
5 4837 1 1 48 GLY CA C 8.065 -21.944 0.506 1.00 . A A . 152 GLY CA 1 1
5 4838 1 1 48 GLY H H 6.981 -20.560 1.686 1.00 . A A . 152 GLY H 1 1
5 4839 1 1 48 GLY HA2 H 8.908 -21.271 0.462 1.00 . A A . 152 GLY HA2 1 1
5 4840 1 1 48 GLY HA3 H 8.422 -22.938 0.731 1.00 . A A . 152 GLY HA3 1 1
5 4841 1 1 48 GLY N N 7.176 -21.513 1.569 1.00 . A A . 152 GLY N 1 1
5 4842 1 1 48 GLY O O 8.047 -21.987 -1.883 1.00 . A A . 152 GLY O 1 1
5 4843 1 1 49 GLU C C 5.301 -20.611 -2.752 1.00 . A A . 153 GLU C 1 1
5 4844 1 1 49 GLU CA C 5.283 -21.979 -2.077 1.00 . A A . 153 GLU CA 1 1
5 4845 1 1 49 GLU CB C 3.839 -22.403 -1.797 1.00 . A A . 153 GLU CB 1 1
5 4846 1 1 49 GLU CD C 4.590 -24.805 -1.586 1.00 . A A . 153 GLU CD 1 1
5 4847 1 1 49 GLU CG C 3.726 -23.699 -1.012 1.00 . A A . 153 GLU CG 1 1
5 4848 1 1 49 GLU H H 5.581 -21.940 0.019 1.00 . A A . 153 GLU H 1 1
5 4849 1 1 49 GLU HA H 5.737 -22.700 -2.739 1.00 . A A . 153 GLU HA 1 1
5 4850 1 1 49 GLU HB2 H 3.350 -21.621 -1.234 1.00 . A A . 153 GLU HB2 1 1
5 4851 1 1 49 GLU HB3 H 3.326 -22.531 -2.739 1.00 . A A . 153 GLU HB3 1 1
5 4852 1 1 49 GLU HG2 H 4.033 -23.516 0.007 1.00 . A A . 153 GLU HG2 1 1
5 4853 1 1 49 GLU HG3 H 2.696 -24.024 -1.024 1.00 . A A . 153 GLU HG3 1 1
5 4854 1 1 49 GLU N N 6.054 -21.958 -0.839 1.00 . A A . 153 GLU N 1 1
5 4855 1 1 49 GLU O O 6.056 -19.722 -2.358 1.00 . A A . 153 GLU O 1 1
5 4856 1 1 49 GLU OE1 O 4.167 -25.433 -2.579 1.00 . A A . 153 GLU OE1 1 1
5 4857 1 1 49 GLU OE2 O 5.689 -25.043 -1.042 1.00 . A A . 153 GLU OE2 1 1
5 4858 1 1 50 SER C C 3.359 -18.258 -3.877 1.00 . A A . 154 SER C 1 1
5 4859 1 1 50 SER CA C 4.387 -19.193 -4.507 1.00 . A A . 154 SER CA 1 1
5 4860 1 1 50 SER CB C 4.026 -19.453 -5.971 1.00 . A A . 154 SER CB 1 1
5 4861 1 1 50 SER H H 3.888 -21.196 -4.040 1.00 . A A . 154 SER H 1 1
5 4862 1 1 50 SER HA H 5.358 -18.723 -4.463 1.00 . A A . 154 SER HA 1 1
5 4863 1 1 50 SER HB2 H 3.492 -20.388 -6.046 1.00 . A A . 154 SER HB2 1 1
5 4864 1 1 50 SER HB3 H 3.401 -18.650 -6.333 1.00 . A A . 154 SER HB3 1 1
5 4865 1 1 50 SER HG H 4.963 -19.311 -7.685 1.00 . A A . 154 SER HG 1 1
5 4866 1 1 50 SER N N 4.465 -20.450 -3.773 1.00 . A A . 154 SER N 1 1
5 4867 1 1 50 SER O O 2.192 -18.615 -3.722 1.00 . A A . 154 SER O 1 1
5 4868 1 1 50 SER OG O 5.189 -19.526 -6.777 1.00 . A A . 154 SER OG 1 1
5 4869 1 1 51 ALA C C 1.657 -15.875 -3.732 1.00 . A A . 155 ALA C 1 1
5 4870 1 1 51 ALA CA C 2.922 -16.071 -2.903 1.00 . A A . 155 ALA CA 1 1
5 4871 1 1 51 ALA CB C 3.653 -14.748 -2.730 1.00 . A A . 155 ALA CB 1 1
5 4872 1 1 51 ALA H H 4.744 -16.832 -3.664 1.00 . A A . 155 ALA H 1 1
5 4873 1 1 51 ALA HA H 2.645 -16.432 -1.923 1.00 . A A . 155 ALA HA 1 1
5 4874 1 1 51 ALA HB1 H 4.643 -14.933 -2.340 1.00 . A A . 155 ALA HB1 1 1
5 4875 1 1 51 ALA HB2 H 3.729 -14.251 -3.686 1.00 . A A . 155 ALA HB2 1 1
5 4876 1 1 51 ALA HB3 H 3.105 -14.122 -2.041 1.00 . A A . 155 ALA HB3 1 1
5 4877 1 1 51 ALA N N 3.803 -17.059 -3.515 1.00 . A A . 155 ALA N 1 1
5 4878 1 1 51 ALA O O 1.593 -16.289 -4.889 1.00 . A A . 155 ALA O 1 1
5 4879 1 1 52 GLU C C -0.837 -13.497 -4.011 1.00 . A A . 156 GLU C 1 1
5 4880 1 1 52 GLU CA C -0.609 -14.993 -3.816 1.00 . A A . 156 GLU CA 1 1
5 4881 1 1 52 GLU CB C -1.771 -15.598 -3.025 1.00 . A A . 156 GLU CB 1 1
5 4882 1 1 52 GLU CD C -4.045 -16.056 -4.026 1.00 . A A . 156 GLU CD 1 1
5 4883 1 1 52 GLU CG C -2.626 -16.557 -3.837 1.00 . A A . 156 GLU CG 1 1
5 4884 1 1 52 GLU H H 0.766 -14.936 -2.208 1.00 . A A . 156 GLU H 1 1
5 4885 1 1 52 GLU HA H -0.561 -15.467 -4.785 1.00 . A A . 156 GLU HA 1 1
5 4886 1 1 52 GLU HB2 H -1.372 -16.134 -2.176 1.00 . A A . 156 GLU HB2 1 1
5 4887 1 1 52 GLU HB3 H -2.403 -14.798 -2.670 1.00 . A A . 156 GLU HB3 1 1
5 4888 1 1 52 GLU HG2 H -2.175 -16.687 -4.809 1.00 . A A . 156 GLU HG2 1 1
5 4889 1 1 52 GLU HG3 H -2.661 -17.508 -3.327 1.00 . A A . 156 GLU HG3 1 1
5 4890 1 1 52 GLU N N 0.654 -15.242 -3.132 1.00 . A A . 156 GLU N 1 1
5 4891 1 1 52 GLU O O -1.012 -12.753 -3.046 1.00 . A A . 156 GLU O 1 1
5 4892 1 1 52 GLU OE1 O -4.235 -15.084 -4.787 1.00 . A A . 156 GLU OE1 1 1
5 4893 1 1 52 GLU OE2 O -4.965 -16.636 -3.413 1.00 . A A . 156 GLU OE2 1 1
5 4894 1 1 53 VAL C C -2.460 -11.408 -6.086 1.00 . A A . 157 VAL C 1 1
5 4895 1 1 53 VAL CA C -1.039 -11.656 -5.590 1.00 . A A . 157 VAL CA 1 1
5 4896 1 1 53 VAL CB C -0.043 -11.174 -6.661 1.00 . A A . 157 VAL CB 1 1
5 4897 1 1 53 VAL CG1 C -0.208 -9.683 -6.912 1.00 . A A . 157 VAL CG1 1 1
5 4898 1 1 53 VAL CG2 C 1.384 -11.497 -6.244 1.00 . A A . 157 VAL CG2 1 1
5 4899 1 1 53 VAL H H -0.688 -13.703 -5.994 1.00 . A A . 157 VAL H 1 1
5 4900 1 1 53 VAL HA H -0.877 -11.079 -4.691 1.00 . A A . 157 VAL HA 1 1
5 4901 1 1 53 VAL HB H -0.254 -11.697 -7.582 1.00 . A A . 157 VAL HB 1 1
5 4902 1 1 53 VAL HG11 H 0.600 -9.331 -7.536 1.00 . A A . 157 VAL HG11 1 1
5 4903 1 1 53 VAL HG12 H -1.152 -9.503 -7.407 1.00 . A A . 157 VAL HG12 1 1
5 4904 1 1 53 VAL HG13 H -0.190 -9.155 -5.970 1.00 . A A . 157 VAL HG13 1 1
5 4905 1 1 53 VAL HG21 H 1.665 -10.874 -5.408 1.00 . A A . 157 VAL HG21 1 1
5 4906 1 1 53 VAL HG22 H 1.448 -12.536 -5.958 1.00 . A A . 157 VAL HG22 1 1
5 4907 1 1 53 VAL HG23 H 2.053 -11.310 -7.072 1.00 . A A . 157 VAL HG23 1 1
5 4908 1 1 53 VAL N N -0.833 -13.062 -5.267 1.00 . A A . 157 VAL N 1 1
5 4909 1 1 53 VAL O O -2.777 -11.601 -7.260 1.00 . A A . 157 VAL O 1 1
5 4910 1 1 54 PRO C C -4.893 -9.451 -6.374 1.00 . A A . 158 PRO C 1 1
5 4911 1 1 54 PRO CA C -4.739 -10.686 -5.492 1.00 . A A . 158 PRO CA 1 1
5 4912 1 1 54 PRO CB C -5.376 -10.446 -4.121 1.00 . A A . 158 PRO CB 1 1
5 4913 1 1 54 PRO CD C -3.029 -10.719 -3.753 1.00 . A A . 158 PRO CD 1 1
5 4914 1 1 54 PRO CG C -4.250 -9.997 -3.254 1.00 . A A . 158 PRO CG 1 1
5 4915 1 1 54 PRO HA H -5.216 -11.530 -5.969 1.00 . A A . 158 PRO HA 1 1
5 4916 1 1 54 PRO HB2 H -6.140 -9.686 -4.203 1.00 . A A . 158 PRO HB2 1 1
5 4917 1 1 54 PRO HB3 H -5.811 -11.365 -3.756 1.00 . A A . 158 PRO HB3 1 1
5 4918 1 1 54 PRO HD2 H -2.154 -10.094 -3.654 1.00 . A A . 158 PRO HD2 1 1
5 4919 1 1 54 PRO HD3 H -2.895 -11.648 -3.218 1.00 . A A . 158 PRO HD3 1 1
5 4920 1 1 54 PRO HG2 H -4.119 -8.930 -3.347 1.00 . A A . 158 PRO HG2 1 1
5 4921 1 1 54 PRO HG3 H -4.449 -10.264 -2.227 1.00 . A A . 158 PRO HG3 1 1
5 4922 1 1 54 PRO N N -3.338 -10.971 -5.171 1.00 . A A . 158 PRO N 1 1
5 4923 1 1 54 PRO O O -3.999 -8.610 -6.467 1.00 . A A . 158 PRO O 1 1
5 4924 1 1 55 PRO C C -6.550 -6.906 -7.153 1.00 . A A . 159 PRO C 1 1
5 4925 1 1 55 PRO CA C -6.352 -8.208 -7.922 1.00 . A A . 159 PRO CA 1 1
5 4926 1 1 55 PRO CB C -7.655 -8.628 -8.606 1.00 . A A . 159 PRO CB 1 1
5 4927 1 1 55 PRO CD C -7.164 -10.302 -6.972 1.00 . A A . 159 PRO CD 1 1
5 4928 1 1 55 PRO CG C -8.293 -9.580 -7.655 1.00 . A A . 159 PRO CG 1 1
5 4929 1 1 55 PRO HA H -5.581 -8.072 -8.665 1.00 . A A . 159 PRO HA 1 1
5 4930 1 1 55 PRO HB2 H -8.275 -7.758 -8.771 1.00 . A A . 159 PRO HB2 1 1
5 4931 1 1 55 PRO HB3 H -7.433 -9.103 -9.550 1.00 . A A . 159 PRO HB3 1 1
5 4932 1 1 55 PRO HD2 H -7.423 -10.525 -5.947 1.00 . A A . 159 PRO HD2 1 1
5 4933 1 1 55 PRO HD3 H -6.918 -11.208 -7.506 1.00 . A A . 159 PRO HD3 1 1
5 4934 1 1 55 PRO HG2 H -8.883 -9.037 -6.932 1.00 . A A . 159 PRO HG2 1 1
5 4935 1 1 55 PRO HG3 H -8.912 -10.280 -8.196 1.00 . A A . 159 PRO HG3 1 1
5 4936 1 1 55 PRO N N -6.054 -9.338 -7.036 1.00 . A A . 159 PRO N 1 1
5 4937 1 1 55 PRO O O -6.036 -5.858 -7.545 1.00 . A A . 159 PRO O 1 1
5 4938 1 1 56 VAL C C -6.749 -5.844 -3.944 1.00 . A A . 160 VAL C 1 1
5 4939 1 1 56 VAL CA C -7.563 -5.806 -5.232 1.00 . A A . 160 VAL CA 1 1
5 4940 1 1 56 VAL CB C -9.058 -5.694 -4.879 1.00 . A A . 160 VAL CB 1 1
5 4941 1 1 56 VAL CG1 C -9.577 -7.014 -4.328 1.00 . A A . 160 VAL CG1 1 1
5 4942 1 1 56 VAL CG2 C -9.287 -4.565 -3.885 1.00 . A A . 160 VAL CG2 1 1
5 4943 1 1 56 VAL H H -7.681 -7.842 -5.796 1.00 . A A . 160 VAL H 1 1
5 4944 1 1 56 VAL HA H -7.283 -4.929 -5.799 1.00 . A A . 160 VAL HA 1 1
5 4945 1 1 56 VAL HB H -9.605 -5.467 -5.782 1.00 . A A . 160 VAL HB 1 1
5 4946 1 1 56 VAL HG11 H -10.615 -6.904 -4.049 1.00 . A A . 160 VAL HG11 1 1
5 4947 1 1 56 VAL HG12 H -9.485 -7.781 -5.083 1.00 . A A . 160 VAL HG12 1 1
5 4948 1 1 56 VAL HG13 H -8.999 -7.292 -3.459 1.00 . A A . 160 VAL HG13 1 1
5 4949 1 1 56 VAL HG21 H -10.093 -3.936 -4.234 1.00 . A A . 160 VAL HG21 1 1
5 4950 1 1 56 VAL HG22 H -9.545 -4.981 -2.923 1.00 . A A . 160 VAL HG22 1 1
5 4951 1 1 56 VAL HG23 H -8.386 -3.977 -3.794 1.00 . A A . 160 VAL HG23 1 1
5 4952 1 1 56 VAL N N -7.299 -6.979 -6.057 1.00 . A A . 160 VAL N 1 1
5 4953 1 1 56 VAL O O -6.773 -6.834 -3.212 1.00 . A A . 160 VAL O 1 1
5 4954 1 1 57 PHE C C -5.646 -3.500 -1.599 1.00 . A A . 161 PHE C 1 1
5 4955 1 1 57 PHE CA C -5.206 -4.671 -2.473 1.00 . A A . 161 PHE CA 1 1
5 4956 1 1 57 PHE CB C -3.731 -4.514 -2.851 1.00 . A A . 161 PHE CB 1 1
5 4957 1 1 57 PHE CD1 C -2.362 -4.822 -0.770 1.00 . A A . 161 PHE CD1 1 1
5 4958 1 1 57 PHE CD2 C -2.601 -2.620 -1.654 1.00 . A A . 161 PHE CD2 1 1
5 4959 1 1 57 PHE CE1 C -1.580 -4.327 0.257 1.00 . A A . 161 PHE CE1 1 1
5 4960 1 1 57 PHE CE2 C -1.819 -2.120 -0.629 1.00 . A A . 161 PHE CE2 1 1
5 4961 1 1 57 PHE CG C -2.881 -3.974 -1.736 1.00 . A A . 161 PHE CG 1 1
5 4962 1 1 57 PHE CZ C -1.308 -2.975 0.327 1.00 . A A . 161 PHE CZ 1 1
5 4963 1 1 57 PHE H H -6.051 -4.004 -4.296 1.00 . A A . 161 PHE H 1 1
5 4964 1 1 57 PHE HA H -5.331 -5.587 -1.917 1.00 . A A . 161 PHE HA 1 1
5 4965 1 1 57 PHE HB2 H -3.335 -5.477 -3.133 1.00 . A A . 161 PHE HB2 1 1
5 4966 1 1 57 PHE HB3 H -3.652 -3.837 -3.688 1.00 . A A . 161 PHE HB3 1 1
5 4967 1 1 57 PHE HD1 H -2.574 -5.879 -0.824 1.00 . A A . 161 PHE HD1 1 1
5 4968 1 1 57 PHE HD2 H -3.001 -1.950 -2.402 1.00 . A A . 161 PHE HD2 1 1
5 4969 1 1 57 PHE HE1 H -1.181 -4.998 1.003 1.00 . A A . 161 PHE HE1 1 1
5 4970 1 1 57 PHE HE2 H -1.608 -1.062 -0.578 1.00 . A A . 161 PHE HE2 1 1
5 4971 1 1 57 PHE HZ H -0.697 -2.587 1.128 1.00 . A A . 161 PHE HZ 1 1
5 4972 1 1 57 PHE N N -6.029 -4.761 -3.673 1.00 . A A . 161 PHE N 1 1
5 4973 1 1 57 PHE O O -5.981 -2.427 -2.101 1.00 . A A . 161 PHE O 1 1
5 4974 1 1 58 TYR C C -5.050 -2.579 1.810 1.00 . A A . 162 TYR C 1 1
5 4975 1 1 58 TYR CA C -6.044 -2.680 0.657 1.00 . A A . 162 TYR CA 1 1
5 4976 1 1 58 TYR CB C -7.444 -2.971 1.201 1.00 . A A . 162 TYR CB 1 1
5 4977 1 1 58 TYR CD1 C -8.781 -1.287 -0.123 1.00 . A A . 162 TYR CD1 1 1
5 4978 1 1 58 TYR CD2 C -9.375 -3.588 -0.305 1.00 . A A . 162 TYR CD2 1 1
5 4979 1 1 58 TYR CE1 C -9.794 -0.951 -1.000 1.00 . A A . 162 TYR CE1 1 1
5 4980 1 1 58 TYR CE2 C -10.390 -3.261 -1.184 1.00 . A A . 162 TYR CE2 1 1
5 4981 1 1 58 TYR CG C -8.554 -2.608 0.240 1.00 . A A . 162 TYR CG 1 1
5 4982 1 1 58 TYR CZ C -10.596 -1.941 -1.528 1.00 . A A . 162 TYR CZ 1 1
5 4983 1 1 58 TYR H H -5.365 -4.591 0.053 1.00 . A A . 162 TYR H 1 1
5 4984 1 1 58 TYR HA H -6.062 -1.738 0.129 1.00 . A A . 162 TYR HA 1 1
5 4985 1 1 58 TYR HB2 H -7.526 -4.025 1.418 1.00 . A A . 162 TYR HB2 1 1
5 4986 1 1 58 TYR HB3 H -7.594 -2.407 2.110 1.00 . A A . 162 TYR HB3 1 1
5 4987 1 1 58 TYR HD1 H -8.150 -0.513 0.291 1.00 . A A . 162 TYR HD1 1 1
5 4988 1 1 58 TYR HD2 H -9.212 -4.621 -0.034 1.00 . A A . 162 TYR HD2 1 1
5 4989 1 1 58 TYR HE1 H -9.955 0.083 -1.270 1.00 . A A . 162 TYR HE1 1 1
5 4990 1 1 58 TYR HE2 H -11.018 -4.036 -1.597 1.00 . A A . 162 TYR HE2 1 1
5 4991 1 1 58 TYR HH H -12.006 -2.413 -2.746 1.00 . A A . 162 TYR HH 1 1
5 4992 1 1 58 TYR N N -5.642 -3.715 -0.288 1.00 . A A . 162 TYR N 1 1
5 4993 1 1 58 TYR O O -4.772 -3.565 2.494 1.00 . A A . 162 TYR O 1 1
5 4994 1 1 58 TYR OH O -11.605 -1.611 -2.402 1.00 . A A . 162 TYR OH 1 1
5 4995 1 1 59 CYS C C -4.143 -1.526 4.444 1.00 . A A . 163 CYS C 1 1
5 4996 1 1 59 CYS CA C -3.553 -1.148 3.089 1.00 . A A . 163 CYS CA 1 1
5 4997 1 1 59 CYS CB C -3.117 0.319 3.101 1.00 . A A . 163 CYS CB 1 1
5 4998 1 1 59 CYS H H -4.777 -0.633 1.440 1.00 . A A . 163 CYS H 1 1
5 4999 1 1 59 CYS HA H -2.690 -1.769 2.899 1.00 . A A . 163 CYS HA 1 1
5 5000 1 1 59 CYS HB2 H -2.207 0.411 3.675 1.00 . A A . 163 CYS HB2 1 1
5 5001 1 1 59 CYS HB3 H -2.930 0.639 2.086 1.00 . A A . 163 CYS HB3 1 1
5 5002 1 1 59 CYS N N -4.516 -1.380 2.020 1.00 . A A . 163 CYS N 1 1
5 5003 1 1 59 CYS O O -5.258 -2.039 4.525 1.00 . A A . 163 CYS O 1 1
5 5004 1 1 59 CYS SG S -4.345 1.453 3.825 1.00 . A A . 163 CYS SG 1 1
5 5005 1 1 60 GLU C C -5.093 -0.794 7.210 1.00 . A A . 164 GLU C 1 1
5 5006 1 1 60 GLU CA C -3.833 -1.581 6.858 1.00 . A A . 164 GLU CA 1 1
5 5007 1 1 60 GLU CB C -2.728 -1.274 7.869 1.00 . A A . 164 GLU CB 1 1
5 5008 1 1 60 GLU CD C -0.715 0.239 8.070 1.00 . A A . 164 GLU CD 1 1
5 5009 1 1 60 GLU CG C -2.201 0.149 7.783 1.00 . A A . 164 GLU CG 1 1
5 5010 1 1 60 GLU H H -2.505 -0.857 5.377 1.00 . A A . 164 GLU H 1 1
5 5011 1 1 60 GLU HA H -4.060 -2.636 6.895 1.00 . A A . 164 GLU HA 1 1
5 5012 1 1 60 GLU HB2 H -3.113 -1.433 8.866 1.00 . A A . 164 GLU HB2 1 1
5 5013 1 1 60 GLU HB3 H -1.903 -1.951 7.700 1.00 . A A . 164 GLU HB3 1 1
5 5014 1 1 60 GLU HG2 H -2.383 0.526 6.788 1.00 . A A . 164 GLU HG2 1 1
5 5015 1 1 60 GLU HG3 H -2.729 0.759 8.500 1.00 . A A . 164 GLU HG3 1 1
5 5016 1 1 60 GLU N N -3.385 -1.267 5.506 1.00 . A A . 164 GLU N 1 1
5 5017 1 1 60 GLU O O -6.059 -1.349 7.734 1.00 . A A . 164 GLU O 1 1
5 5018 1 1 60 GLU OE1 O -0.347 0.401 9.252 1.00 . A A . 164 GLU OE1 1 1
5 5019 1 1 60 GLU OE2 O 0.081 0.148 7.111 1.00 . A A . 164 GLU OE2 1 1
5 5020 1 1 61 LEU C C -7.499 0.783 6.625 1.00 . A A . 165 LEU C 1 1
5 5021 1 1 61 LEU CA C -6.214 1.367 7.204 1.00 . A A . 165 LEU CA 1 1
5 5022 1 1 61 LEU CB C -5.973 2.766 6.634 1.00 . A A . 165 LEU CB 1 1
5 5023 1 1 61 LEU CD1 C -4.526 4.797 6.377 1.00 . A A . 165 LEU CD1 1 1
5 5024 1 1 61 LEU CD2 C -4.264 3.323 8.381 1.00 . A A . 165 LEU CD2 1 1
5 5025 1 1 61 LEU CG C -4.592 3.369 6.896 1.00 . A A . 165 LEU CG 1 1
5 5026 1 1 61 LEU H H -4.276 0.887 6.501 1.00 . A A . 165 LEU H 1 1
5 5027 1 1 61 LEU HA H -6.316 1.436 8.277 1.00 . A A . 165 LEU HA 1 1
5 5028 1 1 61 LEU HB2 H -6.115 2.716 5.565 1.00 . A A . 165 LEU HB2 1 1
5 5029 1 1 61 LEU HB3 H -6.711 3.428 7.063 1.00 . A A . 165 LEU HB3 1 1
5 5030 1 1 61 LEU HD11 H -5.028 4.856 5.423 1.00 . A A . 165 LEU HD11 1 1
5 5031 1 1 61 LEU HD12 H -3.494 5.089 6.259 1.00 . A A . 165 LEU HD12 1 1
5 5032 1 1 61 LEU HD13 H -5.010 5.458 7.081 1.00 . A A . 165 LEU HD13 1 1
5 5033 1 1 61 LEU HD21 H -5.000 3.891 8.930 1.00 . A A . 165 LEU HD21 1 1
5 5034 1 1 61 LEU HD22 H -3.284 3.748 8.545 1.00 . A A . 165 LEU HD22 1 1
5 5035 1 1 61 LEU HD23 H -4.273 2.297 8.720 1.00 . A A . 165 LEU HD23 1 1
5 5036 1 1 61 LEU HG H -3.847 2.788 6.369 1.00 . A A . 165 LEU HG 1 1
5 5037 1 1 61 LEU N N -5.074 0.502 6.918 1.00 . A A . 165 LEU N 1 1
5 5038 1 1 61 LEU O O -8.455 0.515 7.353 1.00 . A A . 165 LEU O 1 1
5 5039 1 1 62 CYS C C -8.943 -1.399 5.085 1.00 . A A . 166 CYS C 1 1
5 5040 1 1 62 CYS CA C -8.679 0.034 4.632 1.00 . A A . 166 CYS CA 1 1
5 5041 1 1 62 CYS CB C -8.480 0.073 3.116 1.00 . A A . 166 CYS CB 1 1
5 5042 1 1 62 CYS H H -6.720 0.821 4.783 1.00 . A A . 166 CYS H 1 1
5 5043 1 1 62 CYS HA H -9.533 0.642 4.890 1.00 . A A . 166 CYS HA 1 1
5 5044 1 1 62 CYS HB2 H -7.643 -0.558 2.855 1.00 . A A . 166 CYS HB2 1 1
5 5045 1 1 62 CYS HB3 H -9.370 -0.302 2.633 1.00 . A A . 166 CYS HB3 1 1
5 5046 1 1 62 CYS N N -7.513 0.587 5.310 1.00 . A A . 166 CYS N 1 1
5 5047 1 1 62 CYS O O -10.093 -1.817 5.222 1.00 . A A . 166 CYS O 1 1
5 5048 1 1 62 CYS SG S -8.147 1.737 2.452 1.00 . A A . 166 CYS SG 1 1
5 5049 1 1 63 ARG C C -8.849 -3.640 7.005 1.00 . A A . 167 ARG C 1 1
5 5050 1 1 63 ARG CA C -7.983 -3.534 5.753 1.00 . A A . 167 ARG CA 1 1
5 5051 1 1 63 ARG CB C -6.597 -4.121 6.026 1.00 . A A . 167 ARG CB 1 1
5 5052 1 1 63 ARG CD C -5.820 -6.332 5.119 1.00 . A A . 167 ARG CD 1 1
5 5053 1 1 63 ARG CG C -5.998 -4.849 4.834 1.00 . A A . 167 ARG CG 1 1
5 5054 1 1 63 ARG CZ C -4.095 -7.854 5.985 1.00 . A A . 167 ARG CZ 1 1
5 5055 1 1 63 ARG H H -6.978 -1.758 5.190 1.00 . A A . 167 ARG H 1 1
5 5056 1 1 63 ARG HA H -8.451 -4.095 4.957 1.00 . A A . 167 ARG HA 1 1
5 5057 1 1 63 ARG HB2 H -5.928 -3.320 6.304 1.00 . A A . 167 ARG HB2 1 1
5 5058 1 1 63 ARG HB3 H -6.671 -4.818 6.847 1.00 . A A . 167 ARG HB3 1 1
5 5059 1 1 63 ARG HD2 H -6.554 -6.635 5.851 1.00 . A A . 167 ARG HD2 1 1
5 5060 1 1 63 ARG HD3 H -5.977 -6.882 4.203 1.00 . A A . 167 ARG HD3 1 1
5 5061 1 1 63 ARG HE H -3.854 -5.892 5.717 1.00 . A A . 167 ARG HE 1 1
5 5062 1 1 63 ARG HG2 H -6.656 -4.733 3.985 1.00 . A A . 167 ARG HG2 1 1
5 5063 1 1 63 ARG HG3 H -5.035 -4.416 4.608 1.00 . A A . 167 ARG HG3 1 1
5 5064 1 1 63 ARG HH11 H -5.856 -8.734 5.536 1.00 . A A . 167 ARG HH11 1 1
5 5065 1 1 63 ARG HH12 H -4.632 -9.796 6.147 1.00 . A A . 167 ARG HH12 1 1
5 5066 1 1 63 ARG HH21 H -2.233 -7.280 6.523 1.00 . A A . 167 ARG HH21 1 1
5 5067 1 1 63 ARG HH22 H -2.571 -8.967 6.709 1.00 . A A . 167 ARG HH22 1 1
5 5068 1 1 63 ARG N N -7.869 -2.148 5.316 1.00 . A A . 167 ARG N 1 1
5 5069 1 1 63 ARG NE N -4.487 -6.635 5.632 1.00 . A A . 167 ARG NE 1 1
5 5070 1 1 63 ARG NH1 N -4.930 -8.878 5.882 1.00 . A A . 167 ARG NH1 1 1
5 5071 1 1 63 ARG NH2 N -2.865 -8.050 6.444 1.00 . A A . 167 ARG NH2 1 1
5 5072 1 1 63 ARG O O -9.848 -4.360 7.023 1.00 . A A . 167 ARG O 1 1
5 5073 1 1 64 LEU C C -10.541 -2.224 9.157 1.00 . A A . 168 LEU C 1 1
5 5074 1 1 64 LEU CA C -9.198 -2.932 9.307 1.00 . A A . 168 LEU CA 1 1
5 5075 1 1 64 LEU CB C -8.377 -2.264 10.412 1.00 . A A . 168 LEU CB 1 1
5 5076 1 1 64 LEU CD1 C -6.471 -2.364 12.037 1.00 . A A . 168 LEU CD1 1 1
5 5077 1 1 64 LEU CD2 C -8.250 -4.121 12.091 1.00 . A A . 168 LEU CD2 1 1
5 5078 1 1 64 LEU CG C -7.446 -3.182 11.204 1.00 . A A . 168 LEU CG 1 1
5 5079 1 1 64 LEU H H -7.654 -2.365 7.976 1.00 . A A . 168 LEU H 1 1
5 5080 1 1 64 LEU HA H -9.377 -3.963 9.576 1.00 . A A . 168 LEU HA 1 1
5 5081 1 1 64 LEU HB2 H -7.773 -1.495 9.955 1.00 . A A . 168 LEU HB2 1 1
5 5082 1 1 64 LEU HB3 H -9.068 -1.811 11.108 1.00 . A A . 168 LEU HB3 1 1
5 5083 1 1 64 LEU HD11 H -6.337 -1.393 11.584 1.00 . A A . 168 LEU HD11 1 1
5 5084 1 1 64 LEU HD12 H -5.520 -2.874 12.083 1.00 . A A . 168 LEU HD12 1 1
5 5085 1 1 64 LEU HD13 H -6.864 -2.245 13.036 1.00 . A A . 168 LEU HD13 1 1
5 5086 1 1 64 LEU HD21 H -9.114 -3.600 12.477 1.00 . A A . 168 LEU HD21 1 1
5 5087 1 1 64 LEU HD22 H -7.634 -4.455 12.913 1.00 . A A . 168 LEU HD22 1 1
5 5088 1 1 64 LEU HD23 H -8.572 -4.975 11.513 1.00 . A A . 168 LEU HD23 1 1
5 5089 1 1 64 LEU HG H -6.870 -3.784 10.514 1.00 . A A . 168 LEU HG 1 1
5 5090 1 1 64 LEU N N -8.459 -2.919 8.050 1.00 . A A . 168 LEU N 1 1
5 5091 1 1 64 LEU O O -11.530 -2.609 9.779 1.00 . A A . 168 LEU O 1 1
5 5092 1 1 65 SER C C -12.843 -1.283 7.404 1.00 . A A . 169 SER C 1 1
5 5093 1 1 65 SER CA C -11.788 -0.424 8.094 1.00 . A A . 169 SER CA 1 1
5 5094 1 1 65 SER CB C -11.487 0.814 7.246 1.00 . A A . 169 SER CB 1 1
5 5095 1 1 65 SER H H -9.745 -0.929 7.858 1.00 . A A . 169 SER H 1 1
5 5096 1 1 65 SER HA H -12.168 -0.109 9.054 1.00 . A A . 169 SER HA 1 1
5 5097 1 1 65 SER HB2 H -11.152 1.614 7.888 1.00 . A A . 169 SER HB2 1 1
5 5098 1 1 65 SER HB3 H -10.713 0.577 6.531 1.00 . A A . 169 SER HB3 1 1
5 5099 1 1 65 SER HG H -13.038 1.987 7.006 1.00 . A A . 169 SER HG 1 1
5 5100 1 1 65 SER N N -10.567 -1.187 8.325 1.00 . A A . 169 SER N 1 1
5 5101 1 1 65 SER O O -14.042 -1.041 7.541 1.00 . A A . 169 SER O 1 1
5 5102 1 1 65 SER OG O -12.641 1.244 6.545 1.00 . A A . 169 SER OG 1 1
5 5103 1 1 66 ARG C C -13.466 -4.494 6.707 1.00 . A A . 170 ARG C 1 1
5 5104 1 1 66 ARG CA C -13.291 -3.182 5.949 1.00 . A A . 170 ARG CA 1 1
5 5105 1 1 66 ARG CB C -12.761 -3.460 4.541 1.00 . A A . 170 ARG CB 1 1
5 5106 1 1 66 ARG CD C -11.660 -2.344 2.577 1.00 . A A . 170 ARG CD 1 1
5 5107 1 1 66 ARG CG C -12.735 -2.232 3.646 1.00 . A A . 170 ARG CG 1 1
5 5108 1 1 66 ARG CZ C -12.117 -0.349 1.216 1.00 . A A . 170 ARG CZ 1 1
5 5109 1 1 66 ARG H H -11.420 -2.429 6.592 1.00 . A A . 170 ARG H 1 1
5 5110 1 1 66 ARG HA H -14.250 -2.693 5.873 1.00 . A A . 170 ARG HA 1 1
5 5111 1 1 66 ARG HB2 H -11.755 -3.844 4.617 1.00 . A A . 170 ARG HB2 1 1
5 5112 1 1 66 ARG HB3 H -13.388 -4.205 4.075 1.00 . A A . 170 ARG HB3 1 1
5 5113 1 1 66 ARG HD2 H -10.751 -1.898 2.951 1.00 . A A . 170 ARG HD2 1 1
5 5114 1 1 66 ARG HD3 H -11.488 -3.389 2.368 1.00 . A A . 170 ARG HD3 1 1
5 5115 1 1 66 ARG HE H -12.260 -2.229 0.566 1.00 . A A . 170 ARG HE 1 1
5 5116 1 1 66 ARG HG2 H -13.696 -2.128 3.165 1.00 . A A . 170 ARG HG2 1 1
5 5117 1 1 66 ARG HG3 H -12.538 -1.360 4.253 1.00 . A A . 170 ARG HG3 1 1
5 5118 1 1 66 ARG HH11 H -11.561 0.031 3.120 1.00 . A A . 170 ARG HH11 1 1
5 5119 1 1 66 ARG HH12 H -11.886 1.429 2.150 1.00 . A A . 170 ARG HH12 1 1
5 5120 1 1 66 ARG HH21 H -12.691 -0.396 -0.722 1.00 . A A . 170 ARG HH21 1 1
5 5121 1 1 66 ARG HH22 H -12.530 1.184 -0.035 1.00 . A A . 170 ARG HH22 1 1
5 5122 1 1 66 ARG N N -12.387 -2.287 6.662 1.00 . A A . 170 ARG N 1 1
5 5123 1 1 66 ARG NE N -12.045 -1.669 1.341 1.00 . A A . 170 ARG NE 1 1
5 5124 1 1 66 ARG NH1 N -11.832 0.434 2.247 1.00 . A A . 170 ARG NH1 1 1
5 5125 1 1 66 ARG NH2 N -12.475 0.191 0.058 1.00 . A A . 170 ARG NH2 1 1
5 5126 1 1 66 ARG O O -14.453 -5.204 6.519 1.00 . A A . 170 ARG O 1 1
5 5127 1 1 67 ALA C C -12.606 -7.265 7.450 1.00 . A A . 171 ALA C 1 1
5 5128 1 1 67 ALA CA C -12.548 -6.036 8.351 1.00 . A A . 171 ALA CA 1 1
5 5129 1 1 67 ALA CB C -13.744 -6.013 9.291 1.00 . A A . 171 ALA CB 1 1
5 5130 1 1 67 ALA H H -11.738 -4.204 7.670 1.00 . A A . 171 ALA H 1 1
5 5131 1 1 67 ALA HA H -11.651 -6.083 8.950 1.00 . A A . 171 ALA HA 1 1
5 5132 1 1 67 ALA HB1 H -14.033 -7.026 9.530 1.00 . A A . 171 ALA HB1 1 1
5 5133 1 1 67 ALA HB2 H -13.478 -5.491 10.198 1.00 . A A . 171 ALA HB2 1 1
5 5134 1 1 67 ALA HB3 H -14.569 -5.507 8.812 1.00 . A A . 171 ALA HB3 1 1
5 5135 1 1 67 ALA N N -12.500 -4.810 7.564 1.00 . A A . 171 ALA N 1 1
5 5136 1 1 67 ALA O O -13.147 -8.303 7.832 1.00 . A A . 171 ALA O 1 1
5 5137 1 1 68 ASP C C -13.451 -8.627 4.890 1.00 . A A . 172 ASP C 1 1
5 5138 1 1 68 ASP CA C -12.032 -8.243 5.296 1.00 . A A . 172 ASP CA 1 1
5 5139 1 1 68 ASP CB C -11.313 -9.454 5.892 1.00 . A A . 172 ASP CB 1 1
5 5140 1 1 68 ASP CG C -10.057 -9.817 5.124 1.00 . A A . 172 ASP CG 1 1
5 5141 1 1 68 ASP H H -11.628 -6.289 6.005 1.00 . A A . 172 ASP H 1 1
5 5142 1 1 68 ASP HA H -11.496 -7.914 4.418 1.00 . A A . 172 ASP HA 1 1
5 5143 1 1 68 ASP HB2 H -11.037 -9.235 6.913 1.00 . A A . 172 ASP HB2 1 1
5 5144 1 1 68 ASP HB3 H -11.980 -10.304 5.877 1.00 . A A . 172 ASP HB3 1 1
5 5145 1 1 68 ASP N N -12.045 -7.141 6.252 1.00 . A A . 172 ASP N 1 1
5 5146 1 1 68 ASP O O -13.837 -8.385 3.748 1.00 . A A . 172 ASP O 1 1
5 5147 1 1 68 ASP OD1 O -10.051 -9.656 3.885 1.00 . A A . 172 ASP OD1 1 1
5 5148 1 1 68 ASP OD2 O -9.079 -10.261 5.762 1.00 . A A . 172 ASP OD2 1 1
5 5149 2 2 1 ZN ZN ZN 7.909 -3.081 2.415 1.00 . B A . 901 ZN ZN 1 1
5 5150 3 2 1 ZN ZN ZN -5.808 1.989 1.937 1.00 . C A . 902 ZN ZN 1 1
6 5151 1 1 1 GLY C C 9.210 13.736 6.523 1.00 . A A . 105 GLY C 1 1
6 5152 1 1 1 GLY CA C 9.691 13.794 7.959 1.00 . A A . 105 GLY CA 1 1
6 5153 1 1 1 GLY H1 H 11.080 12.206 7.790 1.00 . A A . 105 GLY H1 1 1
6 5154 1 1 1 GLY HA2 H 8.947 13.338 8.595 1.00 . A A . 105 GLY HA2 1 1
6 5155 1 1 1 GLY HA3 H 9.808 14.829 8.245 1.00 . A A . 105 GLY HA3 1 1
6 5156 1 1 1 GLY N N 10.956 13.109 8.150 1.00 . A A . 105 GLY N 1 1
6 5157 1 1 1 GLY O O 9.364 12.717 5.850 1.00 . A A . 105 GLY O 1 1
6 5158 1 1 2 SER C C 9.242 15.197 3.700 1.00 . A A . 106 SER C 1 1
6 5159 1 1 2 SER CA C 8.116 14.901 4.686 1.00 . A A . 106 SER CA 1 1
6 5160 1 1 2 SER CB C 7.032 15.974 4.577 1.00 . A A . 106 SER CB 1 1
6 5161 1 1 2 SER H H 8.532 15.614 6.636 1.00 . A A . 106 SER H 1 1
6 5162 1 1 2 SER HA H 7.685 13.941 4.445 1.00 . A A . 106 SER HA 1 1
6 5163 1 1 2 SER HB2 H 7.160 16.694 5.371 1.00 . A A . 106 SER HB2 1 1
6 5164 1 1 2 SER HB3 H 7.117 16.473 3.622 1.00 . A A . 106 SER HB3 1 1
6 5165 1 1 2 SER HG H 5.478 15.367 5.605 1.00 . A A . 106 SER HG 1 1
6 5166 1 1 2 SER N N 8.625 14.833 6.051 1.00 . A A . 106 SER N 1 1
6 5167 1 1 2 SER O O 10.053 16.097 3.919 1.00 . A A . 106 SER O 1 1
6 5168 1 1 2 SER OG O 5.738 15.405 4.682 1.00 . A A . 106 SER OG 1 1
6 5169 1 1 3 ASP C C 9.681 14.731 0.208 1.00 . A A . 107 ASP C 1 1
6 5170 1 1 3 ASP CA C 10.310 14.613 1.593 1.00 . A A . 107 ASP CA 1 1
6 5171 1 1 3 ASP CB C 11.297 13.445 1.620 1.00 . A A . 107 ASP CB 1 1
6 5172 1 1 3 ASP CG C 12.687 13.852 1.169 1.00 . A A . 107 ASP CG 1 1
6 5173 1 1 3 ASP H H 8.610 13.731 2.497 1.00 . A A . 107 ASP H 1 1
6 5174 1 1 3 ASP HA H 10.840 15.527 1.813 1.00 . A A . 107 ASP HA 1 1
6 5175 1 1 3 ASP HB2 H 11.365 13.063 2.628 1.00 . A A . 107 ASP HB2 1 1
6 5176 1 1 3 ASP HB3 H 10.940 12.664 0.966 1.00 . A A . 107 ASP HB3 1 1
6 5177 1 1 3 ASP N N 9.285 14.433 2.615 1.00 . A A . 107 ASP N 1 1
6 5178 1 1 3 ASP O O 10.043 15.610 -0.575 1.00 . A A . 107 ASP O 1 1
6 5179 1 1 3 ASP OD1 O 12.791 14.614 0.186 1.00 . A A . 107 ASP OD1 1 1
6 5180 1 1 3 ASP OD2 O 13.669 13.407 1.798 1.00 . A A . 107 ASP OD2 1 1
6 5181 1 1 4 SER C C 6.822 12.958 -1.345 1.00 . A A . 108 SER C 1 1
6 5182 1 1 4 SER CA C 8.065 13.843 -1.380 1.00 . A A . 108 SER CA 1 1
6 5183 1 1 4 SER CB C 9.017 13.361 -2.477 1.00 . A A . 108 SER CB 1 1
6 5184 1 1 4 SER H H 8.496 13.165 0.579 1.00 . A A . 108 SER H 1 1
6 5185 1 1 4 SER HA H 7.764 14.857 -1.596 1.00 . A A . 108 SER HA 1 1
6 5186 1 1 4 SER HB2 H 8.456 13.175 -3.380 1.00 . A A . 108 SER HB2 1 1
6 5187 1 1 4 SER HB3 H 9.759 14.123 -2.665 1.00 . A A . 108 SER HB3 1 1
6 5188 1 1 4 SER HG H 9.996 11.712 -2.875 1.00 . A A . 108 SER HG 1 1
6 5189 1 1 4 SER N N 8.740 13.841 -0.088 1.00 . A A . 108 SER N 1 1
6 5190 1 1 4 SER O O 6.599 12.145 -2.243 1.00 . A A . 108 SER O 1 1
6 5191 1 1 4 SER OG O 9.675 12.166 -2.093 1.00 . A A . 108 SER OG 1 1
6 5192 1 1 5 PHE C C 3.670 12.913 -1.004 1.00 . A A . 109 PHE C 1 1
6 5193 1 1 5 PHE CA C 4.795 12.340 -0.148 1.00 . A A . 109 PHE CA 1 1
6 5194 1 1 5 PHE CB C 4.368 12.306 1.321 1.00 . A A . 109 PHE CB 1 1
6 5195 1 1 5 PHE CD1 C 5.139 9.969 1.813 1.00 . A A . 109 PHE CD1 1 1
6 5196 1 1 5 PHE CD2 C 5.859 11.727 3.254 1.00 . A A . 109 PHE CD2 1 1
6 5197 1 1 5 PHE CE1 C 5.845 9.055 2.572 1.00 . A A . 109 PHE CE1 1 1
6 5198 1 1 5 PHE CE2 C 6.567 10.817 4.016 1.00 . A A . 109 PHE CE2 1 1
6 5199 1 1 5 PHE CG C 5.137 11.314 2.146 1.00 . A A . 109 PHE CG 1 1
6 5200 1 1 5 PHE CZ C 6.561 9.479 3.674 1.00 . A A . 109 PHE CZ 1 1
6 5201 1 1 5 PHE H H 6.247 13.787 0.381 1.00 . A A . 109 PHE H 1 1
6 5202 1 1 5 PHE HA H 5.005 11.333 -0.476 1.00 . A A . 109 PHE HA 1 1
6 5203 1 1 5 PHE HB2 H 4.516 13.283 1.754 1.00 . A A . 109 PHE HB2 1 1
6 5204 1 1 5 PHE HB3 H 3.322 12.046 1.378 1.00 . A A . 109 PHE HB3 1 1
6 5205 1 1 5 PHE HD1 H 4.580 9.635 0.951 1.00 . A A . 109 PHE HD1 1 1
6 5206 1 1 5 PHE HD2 H 5.864 12.774 3.523 1.00 . A A . 109 PHE HD2 1 1
6 5207 1 1 5 PHE HE1 H 5.839 8.009 2.301 1.00 . A A . 109 PHE HE1 1 1
6 5208 1 1 5 PHE HE2 H 7.126 11.153 4.877 1.00 . A A . 109 PHE HE2 1 1
6 5209 1 1 5 PHE HZ H 7.113 8.766 4.268 1.00 . A A . 109 PHE HZ 1 1
6 5210 1 1 5 PHE N N 6.016 13.123 -0.302 1.00 . A A . 109 PHE N 1 1
6 5211 1 1 5 PHE O O 2.918 13.779 -0.558 1.00 . A A . 109 PHE O 1 1
6 5212 1 1 6 GLN C C 1.137 12.594 -2.601 1.00 . A A . 110 GLN C 1 1
6 5213 1 1 6 GLN CA C 2.529 12.886 -3.153 1.00 . A A . 110 GLN CA 1 1
6 5214 1 1 6 GLN CB C 2.697 12.222 -4.521 1.00 . A A . 110 GLN CB 1 1
6 5215 1 1 6 GLN CD C 4.835 13.545 -4.774 1.00 . A A . 110 GLN CD 1 1
6 5216 1 1 6 GLN CG C 4.131 12.227 -5.026 1.00 . A A . 110 GLN CG 1 1
6 5217 1 1 6 GLN H H 4.191 11.733 -2.531 1.00 . A A . 110 GLN H 1 1
6 5218 1 1 6 GLN HA H 2.641 13.954 -3.265 1.00 . A A . 110 GLN HA 1 1
6 5219 1 1 6 GLN HB2 H 2.365 11.197 -4.454 1.00 . A A . 110 GLN HB2 1 1
6 5220 1 1 6 GLN HB3 H 2.084 12.745 -5.240 1.00 . A A . 110 GLN HB3 1 1
6 5221 1 1 6 GLN HE21 H 3.241 14.547 -5.415 1.00 . A A . 110 GLN HE21 1 1
6 5222 1 1 6 GLN HE22 H 4.581 15.512 -4.908 1.00 . A A . 110 GLN HE22 1 1
6 5223 1 1 6 GLN HG2 H 4.679 11.443 -4.525 1.00 . A A . 110 GLN HG2 1 1
6 5224 1 1 6 GLN HG3 H 4.124 12.036 -6.090 1.00 . A A . 110 GLN HG3 1 1
6 5225 1 1 6 GLN N N 3.561 12.422 -2.234 1.00 . A A . 110 GLN N 1 1
6 5226 1 1 6 GLN NE2 N 4.151 14.646 -5.062 1.00 . A A . 110 GLN NE2 1 1
6 5227 1 1 6 GLN O O 0.936 11.665 -1.818 1.00 . A A . 110 GLN O 1 1
6 5228 1 1 6 GLN OE1 O 5.981 13.574 -4.326 1.00 . A A . 110 GLN OE1 1 1
6 5229 1 1 7 PRO C C -1.893 12.001 -3.148 1.00 . A A . 111 PRO C 1 1
6 5230 1 1 7 PRO CA C -1.237 13.253 -2.575 1.00 . A A . 111 PRO CA 1 1
6 5231 1 1 7 PRO CB C -1.920 14.510 -3.117 1.00 . A A . 111 PRO CB 1 1
6 5232 1 1 7 PRO CD C 0.321 14.532 -3.948 1.00 . A A . 111 PRO CD 1 1
6 5233 1 1 7 PRO CG C -1.093 14.917 -4.287 1.00 . A A . 111 PRO CG 1 1
6 5234 1 1 7 PRO HA H -1.312 13.236 -1.498 1.00 . A A . 111 PRO HA 1 1
6 5235 1 1 7 PRO HB2 H -2.933 14.274 -3.412 1.00 . A A . 111 PRO HB2 1 1
6 5236 1 1 7 PRO HB3 H -1.930 15.276 -2.356 1.00 . A A . 111 PRO HB3 1 1
6 5237 1 1 7 PRO HD2 H 0.851 14.222 -4.837 1.00 . A A . 111 PRO HD2 1 1
6 5238 1 1 7 PRO HD3 H 0.831 15.355 -3.470 1.00 . A A . 111 PRO HD3 1 1
6 5239 1 1 7 PRO HG2 H -1.423 14.393 -5.171 1.00 . A A . 111 PRO HG2 1 1
6 5240 1 1 7 PRO HG3 H -1.165 15.985 -4.434 1.00 . A A . 111 PRO HG3 1 1
6 5241 1 1 7 PRO N N 0.153 13.405 -3.016 1.00 . A A . 111 PRO N 1 1
6 5242 1 1 7 PRO O O -2.831 11.459 -2.565 1.00 . A A . 111 PRO O 1 1
6 5243 1 1 8 GLU C C -0.961 9.188 -4.830 1.00 . A A . 112 GLU C 1 1
6 5244 1 1 8 GLU CA C -1.932 10.359 -4.945 1.00 . A A . 112 GLU CA 1 1
6 5245 1 1 8 GLU CB C -2.229 10.648 -6.418 1.00 . A A . 112 GLU CB 1 1
6 5246 1 1 8 GLU CD C -4.149 10.915 -8.037 1.00 . A A . 112 GLU CD 1 1
6 5247 1 1 8 GLU CG C -3.609 11.236 -6.657 1.00 . A A . 112 GLU CG 1 1
6 5248 1 1 8 GLU H H -0.644 12.023 -4.711 1.00 . A A . 112 GLU H 1 1
6 5249 1 1 8 GLU HA H -2.853 10.097 -4.446 1.00 . A A . 112 GLU HA 1 1
6 5250 1 1 8 GLU HB2 H -1.493 11.345 -6.791 1.00 . A A . 112 GLU HB2 1 1
6 5251 1 1 8 GLU HB3 H -2.152 9.726 -6.975 1.00 . A A . 112 GLU HB3 1 1
6 5252 1 1 8 GLU HG2 H -4.289 10.836 -5.919 1.00 . A A . 112 GLU HG2 1 1
6 5253 1 1 8 GLU HG3 H -3.553 12.309 -6.549 1.00 . A A . 112 GLU HG3 1 1
6 5254 1 1 8 GLU N N -1.393 11.548 -4.294 1.00 . A A . 112 GLU N 1 1
6 5255 1 1 8 GLU O O -1.370 8.028 -4.815 1.00 . A A . 112 GLU O 1 1
6 5256 1 1 8 GLU OE1 O -3.809 9.839 -8.572 1.00 . A A . 112 GLU OE1 1 1
6 5257 1 1 8 GLU OE2 O -4.912 11.740 -8.581 1.00 . A A . 112 GLU OE2 1 1
6 5258 1 1 9 ALA C C 2.041 8.534 -3.273 1.00 . A A . 113 ALA C 1 1
6 5259 1 1 9 ALA CA C 1.358 8.477 -4.636 1.00 . A A . 113 ALA CA 1 1
6 5260 1 1 9 ALA CB C 2.384 8.633 -5.749 1.00 . A A . 113 ALA CB 1 1
6 5261 1 1 9 ALA H H 0.593 10.445 -4.767 1.00 . A A . 113 ALA H 1 1
6 5262 1 1 9 ALA HA H 0.884 7.513 -4.750 1.00 . A A . 113 ALA HA 1 1
6 5263 1 1 9 ALA HB1 H 2.329 9.634 -6.150 1.00 . A A . 113 ALA HB1 1 1
6 5264 1 1 9 ALA HB2 H 3.374 8.457 -5.353 1.00 . A A . 113 ALA HB2 1 1
6 5265 1 1 9 ALA HB3 H 2.177 7.919 -6.532 1.00 . A A . 113 ALA HB3 1 1
6 5266 1 1 9 ALA N N 0.328 9.502 -4.750 1.00 . A A . 113 ALA N 1 1
6 5267 1 1 9 ALA O O 3.100 9.143 -3.122 1.00 . A A . 113 ALA O 1 1
6 5268 1 1 10 LYS C C 2.419 6.465 -0.548 1.00 . A A . 114 LYS C 1 1
6 5269 1 1 10 LYS CA C 1.974 7.873 -0.931 1.00 . A A . 114 LYS CA 1 1
6 5270 1 1 10 LYS CB C 0.936 8.381 0.071 1.00 . A A . 114 LYS CB 1 1
6 5271 1 1 10 LYS CD C 0.965 9.382 2.375 1.00 . A A . 114 LYS CD 1 1
6 5272 1 1 10 LYS CE C 1.785 9.434 3.654 1.00 . A A . 114 LYS CE 1 1
6 5273 1 1 10 LYS CG C 1.341 8.182 1.521 1.00 . A A . 114 LYS CG 1 1
6 5274 1 1 10 LYS H H 0.584 7.428 -2.465 1.00 . A A . 114 LYS H 1 1
6 5275 1 1 10 LYS HA H 2.833 8.527 -0.910 1.00 . A A . 114 LYS HA 1 1
6 5276 1 1 10 LYS HB2 H 0.779 9.437 -0.096 1.00 . A A . 114 LYS HB2 1 1
6 5277 1 1 10 LYS HB3 H 0.005 7.857 -0.096 1.00 . A A . 114 LYS HB3 1 1
6 5278 1 1 10 LYS HD2 H 1.141 10.285 1.810 1.00 . A A . 114 LYS HD2 1 1
6 5279 1 1 10 LYS HD3 H -0.083 9.315 2.632 1.00 . A A . 114 LYS HD3 1 1
6 5280 1 1 10 LYS HE2 H 2.532 8.656 3.620 1.00 . A A . 114 LYS HE2 1 1
6 5281 1 1 10 LYS HE3 H 2.272 10.397 3.715 1.00 . A A . 114 LYS HE3 1 1
6 5282 1 1 10 LYS HG2 H 0.841 7.307 1.909 1.00 . A A . 114 LYS HG2 1 1
6 5283 1 1 10 LYS HG3 H 2.411 8.039 1.570 1.00 . A A . 114 LYS HG3 1 1
6 5284 1 1 10 LYS HZ1 H 0.491 8.304 4.842 1.00 . A A . 114 LYS HZ1 1 1
6 5285 1 1 10 LYS HZ2 H 0.196 9.969 4.900 1.00 . A A . 114 LYS HZ2 1 1
6 5286 1 1 10 LYS HZ3 H 1.521 9.316 5.723 1.00 . A A . 114 LYS HZ3 1 1
6 5287 1 1 10 LYS N N 1.427 7.896 -2.282 1.00 . A A . 114 LYS N 1 1
6 5288 1 1 10 LYS NZ N 0.939 9.242 4.865 1.00 . A A . 114 LYS NZ 1 1
6 5289 1 1 10 LYS O O 1.591 5.585 -0.310 1.00 . A A . 114 LYS O 1 1
6 5290 1 1 11 VAL C C 4.286 4.757 1.379 1.00 . A A . 115 VAL C 1 1
6 5291 1 1 11 VAL CA C 4.285 4.958 -0.133 1.00 . A A . 115 VAL CA 1 1
6 5292 1 1 11 VAL CB C 5.723 4.797 -0.662 1.00 . A A . 115 VAL CB 1 1
6 5293 1 1 11 VAL CG1 C 6.206 3.368 -0.467 1.00 . A A . 115 VAL CG1 1 1
6 5294 1 1 11 VAL CG2 C 5.799 5.199 -2.127 1.00 . A A . 115 VAL CG2 1 1
6 5295 1 1 11 VAL H H 4.340 6.999 -0.690 1.00 . A A . 115 VAL H 1 1
6 5296 1 1 11 VAL HA H 3.669 4.196 -0.587 1.00 . A A . 115 VAL HA 1 1
6 5297 1 1 11 VAL HB H 6.369 5.452 -0.097 1.00 . A A . 115 VAL HB 1 1
6 5298 1 1 11 VAL HG11 H 6.941 3.130 -1.222 1.00 . A A . 115 VAL HG11 1 1
6 5299 1 1 11 VAL HG12 H 6.650 3.268 0.513 1.00 . A A . 115 VAL HG12 1 1
6 5300 1 1 11 VAL HG13 H 5.369 2.690 -0.554 1.00 . A A . 115 VAL HG13 1 1
6 5301 1 1 11 VAL HG21 H 6.065 6.242 -2.201 1.00 . A A . 115 VAL HG21 1 1
6 5302 1 1 11 VAL HG22 H 6.546 4.599 -2.626 1.00 . A A . 115 VAL HG22 1 1
6 5303 1 1 11 VAL HG23 H 4.838 5.039 -2.595 1.00 . A A . 115 VAL HG23 1 1
6 5304 1 1 11 VAL N N 3.731 6.259 -0.490 1.00 . A A . 115 VAL N 1 1
6 5305 1 1 11 VAL O O 5.063 5.385 2.098 1.00 . A A . 115 VAL O 1 1
6 5306 1 1 12 ARG C C 3.291 2.089 3.535 1.00 . A A . 116 ARG C 1 1
6 5307 1 1 12 ARG CA C 3.310 3.594 3.280 1.00 . A A . 116 ARG CA 1 1
6 5308 1 1 12 ARG CB C 2.049 4.236 3.861 1.00 . A A . 116 ARG CB 1 1
6 5309 1 1 12 ARG CD C 2.365 5.266 6.132 1.00 . A A . 116 ARG CD 1 1
6 5310 1 1 12 ARG CG C 2.319 5.518 4.633 1.00 . A A . 116 ARG CG 1 1
6 5311 1 1 12 ARG CZ C 1.224 6.083 8.151 1.00 . A A . 116 ARG CZ 1 1
6 5312 1 1 12 ARG H H 2.818 3.408 1.230 1.00 . A A . 116 ARG H 1 1
6 5313 1 1 12 ARG HA H 4.176 4.018 3.765 1.00 . A A . 116 ARG HA 1 1
6 5314 1 1 12 ARG HB2 H 1.370 4.466 3.053 1.00 . A A . 116 ARG HB2 1 1
6 5315 1 1 12 ARG HB3 H 1.576 3.532 4.529 1.00 . A A . 116 ARG HB3 1 1
6 5316 1 1 12 ARG HD2 H 2.300 4.202 6.307 1.00 . A A . 116 ARG HD2 1 1
6 5317 1 1 12 ARG HD3 H 3.302 5.637 6.518 1.00 . A A . 116 ARG HD3 1 1
6 5318 1 1 12 ARG HE H 0.528 6.276 6.291 1.00 . A A . 116 ARG HE 1 1
6 5319 1 1 12 ARG HG2 H 3.270 5.923 4.319 1.00 . A A . 116 ARG HG2 1 1
6 5320 1 1 12 ARG HG3 H 1.534 6.228 4.420 1.00 . A A . 116 ARG HG3 1 1
6 5321 1 1 12 ARG HH11 H 2.990 5.161 8.487 1.00 . A A . 116 ARG HH11 1 1
6 5322 1 1 12 ARG HH12 H 2.175 5.742 9.901 1.00 . A A . 116 ARG HH12 1 1
6 5323 1 1 12 ARG HH21 H -0.554 7.045 8.146 1.00 . A A . 116 ARG HH21 1 1
6 5324 1 1 12 ARG HH22 H 0.159 6.813 9.706 1.00 . A A . 116 ARG HH22 1 1
6 5325 1 1 12 ARG N N 3.411 3.877 1.853 1.00 . A A . 116 ARG N 1 1
6 5326 1 1 12 ARG NE N 1.268 5.929 6.832 1.00 . A A . 116 ARG NE 1 1
6 5327 1 1 12 ARG NH1 N 2.210 5.624 8.908 1.00 . A A . 116 ARG NH1 1 1
6 5328 1 1 12 ARG NH2 N 0.192 6.698 8.714 1.00 . A A . 116 ARG NH2 1 1
6 5329 1 1 12 ARG O O 2.231 1.462 3.535 1.00 . A A . 116 ARG O 1 1
6 5330 1 1 13 CYS C C 5.007 -0.176 5.450 1.00 . A A . 117 CYS C 1 1
6 5331 1 1 13 CYS CA C 4.590 0.086 4.006 1.00 . A A . 117 CYS CA 1 1
6 5332 1 1 13 CYS CB C 5.606 -0.541 3.049 1.00 . A A . 117 CYS CB 1 1
6 5333 1 1 13 CYS H H 5.280 2.069 3.738 1.00 . A A . 117 CYS H 1 1
6 5334 1 1 13 CYS HA H 3.624 -0.364 3.836 1.00 . A A . 117 CYS HA 1 1
6 5335 1 1 13 CYS HB2 H 5.423 -0.172 2.050 1.00 . A A . 117 CYS HB2 1 1
6 5336 1 1 13 CYS HB3 H 6.601 -0.255 3.355 1.00 . A A . 117 CYS HB3 1 1
6 5337 1 1 13 CYS N N 4.470 1.516 3.751 1.00 . A A . 117 CYS N 1 1
6 5338 1 1 13 CYS O O 5.600 0.685 6.101 1.00 . A A . 117 CYS O 1 1
6 5339 1 1 13 CYS SG S 5.544 -2.360 2.985 1.00 . A A . 117 CYS SG 1 1
6 5340 1 1 14 ILE C C 6.544 -1.680 7.535 1.00 . A A . 118 ILE C 1 1
6 5341 1 1 14 ILE CA C 5.038 -1.744 7.310 1.00 . A A . 118 ILE CA 1 1
6 5342 1 1 14 ILE CB C 4.539 -3.162 7.647 1.00 . A A . 118 ILE CB 1 1
6 5343 1 1 14 ILE CD1 C 4.836 -5.597 6.968 1.00 . A A . 118 ILE CD1 1 1
6 5344 1 1 14 ILE CG1 C 4.962 -4.147 6.555 1.00 . A A . 118 ILE CG1 1 1
6 5345 1 1 14 ILE CG2 C 3.027 -3.166 7.814 1.00 . A A . 118 ILE CG2 1 1
6 5346 1 1 14 ILE H H 4.221 -2.012 5.376 1.00 . A A . 118 ILE H 1 1
6 5347 1 1 14 ILE HA H 4.555 -1.046 7.978 1.00 . A A . 118 ILE HA 1 1
6 5348 1 1 14 ILE HB H 4.982 -3.462 8.584 1.00 . A A . 118 ILE HB 1 1
6 5349 1 1 14 ILE HD11 H 4.178 -5.672 7.823 1.00 . A A . 118 ILE HD11 1 1
6 5350 1 1 14 ILE HD12 H 4.427 -6.171 6.150 1.00 . A A . 118 ILE HD12 1 1
6 5351 1 1 14 ILE HD13 H 5.809 -5.983 7.230 1.00 . A A . 118 ILE HD13 1 1
6 5352 1 1 14 ILE HG12 H 4.345 -3.996 5.684 1.00 . A A . 118 ILE HG12 1 1
6 5353 1 1 14 ILE HG13 H 5.995 -3.964 6.296 1.00 . A A . 118 ILE HG13 1 1
6 5354 1 1 14 ILE HG21 H 2.670 -4.185 7.836 1.00 . A A . 118 ILE HG21 1 1
6 5355 1 1 14 ILE HG22 H 2.767 -2.674 8.740 1.00 . A A . 118 ILE HG22 1 1
6 5356 1 1 14 ILE HG23 H 2.571 -2.642 6.987 1.00 . A A . 118 ILE HG23 1 1
6 5357 1 1 14 ILE N N 4.694 -1.369 5.944 1.00 . A A . 118 ILE N 1 1
6 5358 1 1 14 ILE O O 7.010 -1.574 8.670 1.00 . A A . 118 ILE O 1 1
6 5359 1 1 15 CYS C C 9.248 -0.248 6.586 1.00 . A A . 119 CYS C 1 1
6 5360 1 1 15 CYS CA C 8.758 -1.692 6.523 1.00 . A A . 119 CYS CA 1 1
6 5361 1 1 15 CYS CB C 9.379 -2.401 5.317 1.00 . A A . 119 CYS CB 1 1
6 5362 1 1 15 CYS H H 6.874 -1.828 5.568 1.00 . A A . 119 CYS H 1 1
6 5363 1 1 15 CYS HA H 9.061 -2.202 7.425 1.00 . A A . 119 CYS HA 1 1
6 5364 1 1 15 CYS HB2 H 10.453 -2.410 5.429 1.00 . A A . 119 CYS HB2 1 1
6 5365 1 1 15 CYS HB3 H 9.017 -3.418 5.282 1.00 . A A . 119 CYS HB3 1 1
6 5366 1 1 15 CYS N N 7.303 -1.744 6.446 1.00 . A A . 119 CYS N 1 1
6 5367 1 1 15 CYS O O 10.444 0.006 6.730 1.00 . A A . 119 CYS O 1 1
6 5368 1 1 15 CYS SG S 8.996 -1.620 3.717 1.00 . A A . 119 CYS SG 1 1
6 5369 1 1 16 SER C C 9.745 2.439 5.503 1.00 . A A . 120 SER C 1 1
6 5370 1 1 16 SER CA C 8.653 2.111 6.517 1.00 . A A . 120 SER CA 1 1
6 5371 1 1 16 SER CB C 9.110 2.508 7.922 1.00 . A A . 120 SER CB 1 1
6 5372 1 1 16 SER H H 7.380 0.426 6.362 1.00 . A A . 120 SER H 1 1
6 5373 1 1 16 SER HA H 7.764 2.670 6.265 1.00 . A A . 120 SER HA 1 1
6 5374 1 1 16 SER HB2 H 8.988 3.573 8.049 1.00 . A A . 120 SER HB2 1 1
6 5375 1 1 16 SER HB3 H 8.509 1.987 8.653 1.00 . A A . 120 SER HB3 1 1
6 5376 1 1 16 SER HG H 10.568 1.728 8.972 1.00 . A A . 120 SER HG 1 1
6 5377 1 1 16 SER N N 8.316 0.693 6.476 1.00 . A A . 120 SER N 1 1
6 5378 1 1 16 SER O O 10.643 3.236 5.777 1.00 . A A . 120 SER O 1 1
6 5379 1 1 16 SER OG O 10.472 2.176 8.128 1.00 . A A . 120 SER OG 1 1
6 5380 1 1 17 SER C C 9.960 2.455 1.976 1.00 . A A . 121 SER C 1 1
6 5381 1 1 17 SER CA C 10.643 2.041 3.276 1.00 . A A . 121 SER CA 1 1
6 5382 1 1 17 SER CB C 11.474 0.776 3.048 1.00 . A A . 121 SER CB 1 1
6 5383 1 1 17 SER H H 8.921 1.195 4.172 1.00 . A A . 121 SER H 1 1
6 5384 1 1 17 SER HA H 11.297 2.839 3.595 1.00 . A A . 121 SER HA 1 1
6 5385 1 1 17 SER HB2 H 11.763 0.363 4.002 1.00 . A A . 121 SER HB2 1 1
6 5386 1 1 17 SER HB3 H 10.881 0.053 2.507 1.00 . A A . 121 SER HB3 1 1
6 5387 1 1 17 SER HG H 13.070 1.843 2.660 1.00 . A A . 121 SER HG 1 1
6 5388 1 1 17 SER N N 9.661 1.819 4.330 1.00 . A A . 121 SER N 1 1
6 5389 1 1 17 SER O O 9.209 1.682 1.381 1.00 . A A . 121 SER O 1 1
6 5390 1 1 17 SER OG O 12.643 1.062 2.301 1.00 . A A . 121 SER OG 1 1
6 5391 1 1 18 THR C C 10.571 3.993 -0.876 1.00 . A A . 122 THR C 1 1
6 5392 1 1 18 THR CA C 9.638 4.202 0.312 1.00 . A A . 122 THR CA 1 1
6 5393 1 1 18 THR CB C 9.312 5.702 0.436 1.00 . A A . 122 THR CB 1 1
6 5394 1 1 18 THR CG2 C 8.497 5.977 1.690 1.00 . A A . 122 THR CG2 1 1
6 5395 1 1 18 THR H H 10.834 4.251 2.058 1.00 . A A . 122 THR H 1 1
6 5396 1 1 18 THR HA H 8.717 3.668 0.132 1.00 . A A . 122 THR HA 1 1
6 5397 1 1 18 THR HB H 8.732 6.001 -0.426 1.00 . A A . 122 THR HB 1 1
6 5398 1 1 18 THR HG1 H 10.885 6.451 1.361 1.00 . A A . 122 THR HG1 1 1
6 5399 1 1 18 THR HG21 H 7.797 6.776 1.496 1.00 . A A . 122 THR HG21 1 1
6 5400 1 1 18 THR HG22 H 9.158 6.264 2.494 1.00 . A A . 122 THR HG22 1 1
6 5401 1 1 18 THR HG23 H 7.956 5.085 1.970 1.00 . A A . 122 THR HG23 1 1
6 5402 1 1 18 THR N N 10.227 3.683 1.540 1.00 . A A . 122 THR N 1 1
6 5403 1 1 18 THR O O 10.581 4.786 -1.817 1.00 . A A . 122 THR O 1 1
6 5404 1 1 18 THR OG1 O 10.523 6.465 0.471 1.00 . A A . 122 THR OG1 1 1
6 5405 1 1 19 MET C C 11.602 1.802 -3.001 1.00 . A A . 123 MET C 1 1
6 5406 1 1 19 MET CA C 12.288 2.605 -1.901 1.00 . A A . 123 MET CA 1 1
6 5407 1 1 19 MET CB C 13.484 1.824 -1.353 1.00 . A A . 123 MET CB 1 1
6 5408 1 1 19 MET CE C 16.420 0.608 -2.349 1.00 . A A . 123 MET CE 1 1
6 5409 1 1 19 MET CG C 14.782 2.614 -1.363 1.00 . A A . 123 MET CG 1 1
6 5410 1 1 19 MET H H 11.300 2.324 -0.050 1.00 . A A . 123 MET H 1 1
6 5411 1 1 19 MET HA H 12.639 3.538 -2.317 1.00 . A A . 123 MET HA 1 1
6 5412 1 1 19 MET HB2 H 13.273 1.533 -0.335 1.00 . A A . 123 MET HB2 1 1
6 5413 1 1 19 MET HB3 H 13.624 0.936 -1.951 1.00 . A A . 123 MET HB3 1 1
6 5414 1 1 19 MET HE1 H 15.611 -0.105 -2.410 1.00 . A A . 123 MET HE1 1 1
6 5415 1 1 19 MET HE2 H 17.207 0.319 -3.030 1.00 . A A . 123 MET HE2 1 1
6 5416 1 1 19 MET HE3 H 16.807 0.630 -1.341 1.00 . A A . 123 MET HE3 1 1
6 5417 1 1 19 MET HG2 H 14.547 3.668 -1.377 1.00 . A A . 123 MET HG2 1 1
6 5418 1 1 19 MET HG3 H 15.335 2.383 -0.464 1.00 . A A . 123 MET HG3 1 1
6 5419 1 1 19 MET N N 11.353 2.919 -0.827 1.00 . A A . 123 MET N 1 1
6 5420 1 1 19 MET O O 10.412 1.501 -2.914 1.00 . A A . 123 MET O 1 1
6 5421 1 1 19 MET SD S 15.815 2.235 -2.791 1.00 . A A . 123 MET SD 1 1
6 5422 1 1 20 VAL C C 12.049 -0.805 -4.950 1.00 . A A . 124 VAL C 1 1
6 5423 1 1 20 VAL CA C 11.826 0.690 -5.155 1.00 . A A . 124 VAL CA 1 1
6 5424 1 1 20 VAL CB C 12.468 1.116 -6.488 1.00 . A A . 124 VAL CB 1 1
6 5425 1 1 20 VAL CG1 C 11.752 0.462 -7.659 1.00 . A A . 124 VAL CG1 1 1
6 5426 1 1 20 VAL CG2 C 12.456 2.631 -6.624 1.00 . A A . 124 VAL CG2 1 1
6 5427 1 1 20 VAL H H 13.303 1.728 -4.050 1.00 . A A . 124 VAL H 1 1
6 5428 1 1 20 VAL HA H 10.764 0.880 -5.213 1.00 . A A . 124 VAL HA 1 1
6 5429 1 1 20 VAL HB H 13.496 0.783 -6.492 1.00 . A A . 124 VAL HB 1 1
6 5430 1 1 20 VAL HG11 H 10.832 0.013 -7.313 1.00 . A A . 124 VAL HG11 1 1
6 5431 1 1 20 VAL HG12 H 11.530 1.208 -8.409 1.00 . A A . 124 VAL HG12 1 1
6 5432 1 1 20 VAL HG13 H 12.385 -0.302 -8.087 1.00 . A A . 124 VAL HG13 1 1
6 5433 1 1 20 VAL HG21 H 11.512 3.017 -6.272 1.00 . A A . 124 VAL HG21 1 1
6 5434 1 1 20 VAL HG22 H 13.259 3.051 -6.037 1.00 . A A . 124 VAL HG22 1 1
6 5435 1 1 20 VAL HG23 H 12.591 2.901 -7.662 1.00 . A A . 124 VAL HG23 1 1
6 5436 1 1 20 VAL N N 12.361 1.459 -4.037 1.00 . A A . 124 VAL N 1 1
6 5437 1 1 20 VAL O O 13.063 -1.355 -5.377 1.00 . A A . 124 VAL O 1 1
6 5438 1 1 21 ASN C C 11.026 -3.688 -5.323 1.00 . A A . 125 ASN C 1 1
6 5439 1 1 21 ASN CA C 11.186 -2.888 -4.034 1.00 . A A . 125 ASN CA 1 1
6 5440 1 1 21 ASN CB C 10.121 -3.312 -3.021 1.00 . A A . 125 ASN CB 1 1
6 5441 1 1 21 ASN CG C 8.761 -3.515 -3.663 1.00 . A A . 125 ASN CG 1 1
6 5442 1 1 21 ASN H H 10.309 -0.962 -3.979 1.00 . A A . 125 ASN H 1 1
6 5443 1 1 21 ASN HA H 12.163 -3.087 -3.619 1.00 . A A . 125 ASN HA 1 1
6 5444 1 1 21 ASN HB2 H 10.421 -4.242 -2.560 1.00 . A A . 125 ASN HB2 1 1
6 5445 1 1 21 ASN HB3 H 10.030 -2.551 -2.261 1.00 . A A . 125 ASN HB3 1 1
6 5446 1 1 21 ASN HD21 H 8.694 -5.384 -2.988 1.00 . A A . 125 ASN HD21 1 1
6 5447 1 1 21 ASN HD22 H 7.326 -4.868 -3.908 1.00 . A A . 125 ASN HD22 1 1
6 5448 1 1 21 ASN N N 11.094 -1.456 -4.295 1.00 . A A . 125 ASN N 1 1
6 5449 1 1 21 ASN ND2 N 8.204 -4.709 -3.503 1.00 . A A . 125 ASN ND2 1 1
6 5450 1 1 21 ASN O O 11.057 -3.129 -6.420 1.00 . A A . 125 ASN O 1 1
6 5451 1 1 21 ASN OD1 O 8.219 -2.607 -4.294 1.00 . A A . 125 ASN OD1 1 1
6 5452 1 1 22 ASP C C 9.449 -5.486 -7.139 1.00 . A A . 126 ASP C 1 1
6 5453 1 1 22 ASP CA C 10.686 -5.874 -6.336 1.00 . A A . 126 ASP CA 1 1
6 5454 1 1 22 ASP CB C 10.579 -7.331 -5.884 1.00 . A A . 126 ASP CB 1 1
6 5455 1 1 22 ASP CG C 11.487 -8.252 -6.676 1.00 . A A . 126 ASP CG 1 1
6 5456 1 1 22 ASP H H 10.838 -5.383 -4.282 1.00 . A A . 126 ASP H 1 1
6 5457 1 1 22 ASP HA H 11.557 -5.765 -6.964 1.00 . A A . 126 ASP HA 1 1
6 5458 1 1 22 ASP HB2 H 10.852 -7.399 -4.840 1.00 . A A . 126 ASP HB2 1 1
6 5459 1 1 22 ASP HB3 H 9.560 -7.666 -6.007 1.00 . A A . 126 ASP HB3 1 1
6 5460 1 1 22 ASP N N 10.854 -4.997 -5.183 1.00 . A A . 126 ASP N 1 1
6 5461 1 1 22 ASP O O 9.458 -5.526 -8.369 1.00 . A A . 126 ASP O 1 1
6 5462 1 1 22 ASP OD1 O 11.319 -8.330 -7.911 1.00 . A A . 126 ASP OD1 1 1
6 5463 1 1 22 ASP OD2 O 12.364 -8.895 -6.062 1.00 . A A . 126 ASP OD2 1 1
6 5464 1 1 23 SER C C 6.231 -3.977 -6.107 1.00 . A A . 127 SER C 1 1
6 5465 1 1 23 SER CA C 7.139 -4.720 -7.082 1.00 . A A . 127 SER CA 1 1
6 5466 1 1 23 SER CB C 6.417 -5.952 -7.631 1.00 . A A . 127 SER CB 1 1
6 5467 1 1 23 SER H H 8.441 -5.100 -5.456 1.00 . A A . 127 SER H 1 1
6 5468 1 1 23 SER HA H 7.383 -4.061 -7.901 1.00 . A A . 127 SER HA 1 1
6 5469 1 1 23 SER HB2 H 7.124 -6.759 -7.746 1.00 . A A . 127 SER HB2 1 1
6 5470 1 1 23 SER HB3 H 5.641 -6.249 -6.940 1.00 . A A . 127 SER HB3 1 1
6 5471 1 1 23 SER HG H 6.515 -5.464 -9.526 1.00 . A A . 127 SER HG 1 1
6 5472 1 1 23 SER N N 8.386 -5.111 -6.434 1.00 . A A . 127 SER N 1 1
6 5473 1 1 23 SER O O 5.935 -4.469 -5.019 1.00 . A A . 127 SER O 1 1
6 5474 1 1 23 SER OG O 5.828 -5.678 -8.890 1.00 . A A . 127 SER OG 1 1
6 5475 1 1 24 MET C C 3.468 -2.080 -6.136 1.00 . A A . 128 MET C 1 1
6 5476 1 1 24 MET CA C 4.916 -1.976 -5.669 1.00 . A A . 128 MET CA 1 1
6 5477 1 1 24 MET CB C 5.367 -0.514 -5.689 1.00 . A A . 128 MET CB 1 1
6 5478 1 1 24 MET CE C 7.573 1.932 -4.036 1.00 . A A . 128 MET CE 1 1
6 5479 1 1 24 MET CG C 6.859 -0.335 -5.460 1.00 . A A . 128 MET CG 1 1
6 5480 1 1 24 MET H H 6.062 -2.448 -7.385 1.00 . A A . 128 MET H 1 1
6 5481 1 1 24 MET HA H 4.984 -2.350 -4.659 1.00 . A A . 128 MET HA 1 1
6 5482 1 1 24 MET HB2 H 5.118 -0.086 -6.649 1.00 . A A . 128 MET HB2 1 1
6 5483 1 1 24 MET HB3 H 4.839 0.024 -4.916 1.00 . A A . 128 MET HB3 1 1
6 5484 1 1 24 MET HE1 H 7.955 1.128 -3.422 1.00 . A A . 128 MET HE1 1 1
6 5485 1 1 24 MET HE2 H 8.259 2.766 -4.003 1.00 . A A . 128 MET HE2 1 1
6 5486 1 1 24 MET HE3 H 6.609 2.243 -3.663 1.00 . A A . 128 MET HE3 1 1
6 5487 1 1 24 MET HG2 H 7.090 -0.618 -4.444 1.00 . A A . 128 MET HG2 1 1
6 5488 1 1 24 MET HG3 H 7.393 -0.981 -6.141 1.00 . A A . 128 MET HG3 1 1
6 5489 1 1 24 MET N N 5.792 -2.788 -6.507 1.00 . A A . 128 MET N 1 1
6 5490 1 1 24 MET O O 3.197 -2.505 -7.260 1.00 . A A . 128 MET O 1 1
6 5491 1 1 24 MET SD S 7.404 1.363 -5.726 1.00 . A A . 128 MET SD 1 1
6 5492 1 1 25 ILE C C 0.350 -0.650 -4.856 1.00 . A A . 129 ILE C 1 1
6 5493 1 1 25 ILE CA C 1.121 -1.740 -5.593 1.00 . A A . 129 ILE CA 1 1
6 5494 1 1 25 ILE CB C 0.510 -3.110 -5.244 1.00 . A A . 129 ILE CB 1 1
6 5495 1 1 25 ILE CD1 C -1.649 -4.454 -5.333 1.00 . A A . 129 ILE CD1 1 1
6 5496 1 1 25 ILE CG1 C -1.000 -3.096 -5.485 1.00 . A A . 129 ILE CG1 1 1
6 5497 1 1 25 ILE CG2 C 0.818 -3.474 -3.799 1.00 . A A . 129 ILE CG2 1 1
6 5498 1 1 25 ILE H H 2.819 -1.362 -4.388 1.00 . A A . 129 ILE H 1 1
6 5499 1 1 25 ILE HA H 1.017 -1.582 -6.657 1.00 . A A . 129 ILE HA 1 1
6 5500 1 1 25 ILE HB H 0.963 -3.854 -5.881 1.00 . A A . 129 ILE HB 1 1
6 5501 1 1 25 ILE HD11 H -1.466 -4.830 -4.337 1.00 . A A . 129 ILE HD11 1 1
6 5502 1 1 25 ILE HD12 H -2.713 -4.365 -5.494 1.00 . A A . 129 ILE HD12 1 1
6 5503 1 1 25 ILE HD13 H -1.231 -5.137 -6.057 1.00 . A A . 129 ILE HD13 1 1
6 5504 1 1 25 ILE HG12 H -1.466 -2.426 -4.780 1.00 . A A . 129 ILE HG12 1 1
6 5505 1 1 25 ILE HG13 H -1.193 -2.746 -6.489 1.00 . A A . 129 ILE HG13 1 1
6 5506 1 1 25 ILE HG21 H 0.407 -2.720 -3.143 1.00 . A A . 129 ILE HG21 1 1
6 5507 1 1 25 ILE HG22 H 0.375 -4.431 -3.567 1.00 . A A . 129 ILE HG22 1 1
6 5508 1 1 25 ILE HG23 H 1.887 -3.528 -3.660 1.00 . A A . 129 ILE HG23 1 1
6 5509 1 1 25 ILE N N 2.541 -1.691 -5.268 1.00 . A A . 129 ILE N 1 1
6 5510 1 1 25 ILE O O 0.580 -0.407 -3.671 1.00 . A A . 129 ILE O 1 1
6 5511 1 1 26 GLN C C -2.653 0.505 -4.368 1.00 . A A . 130 GLN C 1 1
6 5512 1 1 26 GLN CA C -1.372 1.065 -4.976 1.00 . A A . 130 GLN CA 1 1
6 5513 1 1 26 GLN CB C -1.712 2.119 -6.032 1.00 . A A . 130 GLN CB 1 1
6 5514 1 1 26 GLN CD C -2.438 4.529 -6.249 1.00 . A A . 130 GLN CD 1 1
6 5515 1 1 26 GLN CG C -2.636 3.214 -5.522 1.00 . A A . 130 GLN CG 1 1
6 5516 1 1 26 GLN H H -0.703 -0.238 -6.504 1.00 . A A . 130 GLN H 1 1
6 5517 1 1 26 GLN HA H -0.790 1.528 -4.194 1.00 . A A . 130 GLN HA 1 1
6 5518 1 1 26 GLN HB2 H -0.797 2.579 -6.372 1.00 . A A . 130 GLN HB2 1 1
6 5519 1 1 26 GLN HB3 H -2.194 1.632 -6.867 1.00 . A A . 130 GLN HB3 1 1
6 5520 1 1 26 GLN HE21 H -2.694 5.533 -4.552 1.00 . A A . 130 GLN HE21 1 1
6 5521 1 1 26 GLN HE22 H -2.391 6.495 -5.955 1.00 . A A . 130 GLN HE22 1 1
6 5522 1 1 26 GLN HG2 H -3.659 2.896 -5.659 1.00 . A A . 130 GLN HG2 1 1
6 5523 1 1 26 GLN HG3 H -2.445 3.367 -4.471 1.00 . A A . 130 GLN HG3 1 1
6 5524 1 1 26 GLN N N -0.566 0.002 -5.564 1.00 . A A . 130 GLN N 1 1
6 5525 1 1 26 GLN NE2 N -2.516 5.631 -5.512 1.00 . A A . 130 GLN NE2 1 1
6 5526 1 1 26 GLN O O -3.220 -0.464 -4.874 1.00 . A A . 130 GLN O 1 1
6 5527 1 1 26 GLN OE1 O -2.217 4.556 -7.460 1.00 . A A . 130 GLN OE1 1 1
6 5528 1 1 27 CYS C C -5.527 0.787 -3.529 1.00 . A A . 131 CYS C 1 1
6 5529 1 1 27 CYS CA C -4.319 0.683 -2.602 1.00 . A A . 131 CYS CA 1 1
6 5530 1 1 27 CYS CB C -4.554 1.519 -1.343 1.00 . A A . 131 CYS CB 1 1
6 5531 1 1 27 CYS H H -2.609 1.888 -2.925 1.00 . A A . 131 CYS H 1 1
6 5532 1 1 27 CYS HA H -4.187 -0.350 -2.319 1.00 . A A . 131 CYS HA 1 1
6 5533 1 1 27 CYS HB2 H -3.658 1.508 -0.740 1.00 . A A . 131 CYS HB2 1 1
6 5534 1 1 27 CYS HB3 H -4.774 2.536 -1.631 1.00 . A A . 131 CYS HB3 1 1
6 5535 1 1 27 CYS N N -3.105 1.120 -3.281 1.00 . A A . 131 CYS N 1 1
6 5536 1 1 27 CYS O O -5.557 1.620 -4.434 1.00 . A A . 131 CYS O 1 1
6 5537 1 1 27 CYS SG S -5.927 0.927 -0.303 1.00 . A A . 131 CYS SG 1 1
6 5538 1 1 28 GLU C C -8.772 0.895 -3.538 1.00 . A A . 132 GLU C 1 1
6 5539 1 1 28 GLU CA C -7.732 -0.066 -4.107 1.00 . A A . 132 GLU CA 1 1
6 5540 1 1 28 GLU CB C -8.316 -1.478 -4.187 1.00 . A A . 132 GLU CB 1 1
6 5541 1 1 28 GLU CD C -9.195 -1.570 -6.553 1.00 . A A . 132 GLU CD 1 1
6 5542 1 1 28 GLU CG C -8.186 -2.114 -5.561 1.00 . A A . 132 GLU CG 1 1
6 5543 1 1 28 GLU H H -6.439 -0.703 -2.556 1.00 . A A . 132 GLU H 1 1
6 5544 1 1 28 GLU HA H -7.464 0.259 -5.101 1.00 . A A . 132 GLU HA 1 1
6 5545 1 1 28 GLU HB2 H -7.806 -2.107 -3.472 1.00 . A A . 132 GLU HB2 1 1
6 5546 1 1 28 GLU HB3 H -9.364 -1.436 -3.931 1.00 . A A . 132 GLU HB3 1 1
6 5547 1 1 28 GLU HG2 H -7.193 -1.923 -5.939 1.00 . A A . 132 GLU HG2 1 1
6 5548 1 1 28 GLU HG3 H -8.335 -3.179 -5.466 1.00 . A A . 132 GLU HG3 1 1
6 5549 1 1 28 GLU N N -6.522 -0.063 -3.293 1.00 . A A . 132 GLU N 1 1
6 5550 1 1 28 GLU O O -9.955 0.815 -3.872 1.00 . A A . 132 GLU O 1 1
6 5551 1 1 28 GLU OE1 O -9.239 -0.336 -6.739 1.00 . A A . 132 GLU OE1 1 1
6 5552 1 1 28 GLU OE2 O -9.940 -2.379 -7.145 1.00 . A A . 132 GLU OE2 1 1
6 5553 1 1 29 ASP C C -8.849 4.196 -2.498 1.00 . A A . 133 ASP C 1 1
6 5554 1 1 29 ASP CA C -9.213 2.780 -2.064 1.00 . A A . 133 ASP CA 1 1
6 5555 1 1 29 ASP CB C -9.152 2.669 -0.539 1.00 . A A . 133 ASP CB 1 1
6 5556 1 1 29 ASP CG C -9.915 3.781 0.153 1.00 . A A . 133 ASP CG 1 1
6 5557 1 1 29 ASP H H -7.369 1.816 -2.453 1.00 . A A . 133 ASP H 1 1
6 5558 1 1 29 ASP HA H -10.219 2.564 -2.391 1.00 . A A . 133 ASP HA 1 1
6 5559 1 1 29 ASP HB2 H -9.577 1.723 -0.236 1.00 . A A . 133 ASP HB2 1 1
6 5560 1 1 29 ASP HB3 H -8.120 2.714 -0.223 1.00 . A A . 133 ASP HB3 1 1
6 5561 1 1 29 ASP N N -8.323 1.803 -2.679 1.00 . A A . 133 ASP N 1 1
6 5562 1 1 29 ASP O O -7.784 4.706 -2.153 1.00 . A A . 133 ASP O 1 1
6 5563 1 1 29 ASP OD1 O -10.819 4.364 -0.481 1.00 . A A . 133 ASP OD1 1 1
6 5564 1 1 29 ASP OD2 O -9.608 4.069 1.329 1.00 . A A . 133 ASP OD2 1 1
6 5565 1 1 30 GLN C C -9.327 7.149 -2.577 1.00 . A A . 134 GLN C 1 1
6 5566 1 1 30 GLN CA C -9.512 6.181 -3.741 1.00 . A A . 134 GLN CA 1 1
6 5567 1 1 30 GLN CB C -10.680 6.637 -4.617 1.00 . A A . 134 GLN CB 1 1
6 5568 1 1 30 GLN CD C -11.528 9.005 -4.378 1.00 . A A . 134 GLN CD 1 1
6 5569 1 1 30 GLN CG C -10.562 8.077 -5.088 1.00 . A A . 134 GLN CG 1 1
6 5570 1 1 30 GLN H H -10.572 4.365 -3.499 1.00 . A A . 134 GLN H 1 1
6 5571 1 1 30 GLN HA H -8.611 6.173 -4.334 1.00 . A A . 134 GLN HA 1 1
6 5572 1 1 30 GLN HB2 H -10.732 5.999 -5.487 1.00 . A A . 134 GLN HB2 1 1
6 5573 1 1 30 GLN HB3 H -11.597 6.539 -4.054 1.00 . A A . 134 GLN HB3 1 1
6 5574 1 1 30 GLN HE21 H -10.155 9.422 -3.002 1.00 . A A . 134 GLN HE21 1 1
6 5575 1 1 30 GLN HE22 H -11.678 10.212 -2.806 1.00 . A A . 134 GLN HE22 1 1
6 5576 1 1 30 GLN HG2 H -9.555 8.421 -4.902 1.00 . A A . 134 GLN HG2 1 1
6 5577 1 1 30 GLN HG3 H -10.764 8.113 -6.148 1.00 . A A . 134 GLN HG3 1 1
6 5578 1 1 30 GLN N N -9.741 4.824 -3.258 1.00 . A A . 134 GLN N 1 1
6 5579 1 1 30 GLN NE2 N -11.075 9.607 -3.284 1.00 . A A . 134 GLN NE2 1 1
6 5580 1 1 30 GLN O O -8.711 8.204 -2.727 1.00 . A A . 134 GLN O 1 1
6 5581 1 1 30 GLN OE1 O -12.669 9.178 -4.807 1.00 . A A . 134 GLN OE1 1 1
6 5582 1 1 31 ARG C C -8.470 7.322 0.533 1.00 . A A . 135 ARG C 1 1
6 5583 1 1 31 ARG CA C -9.758 7.620 -0.229 1.00 . A A . 135 ARG CA 1 1
6 5584 1 1 31 ARG CB C -10.965 7.400 0.685 1.00 . A A . 135 ARG CB 1 1
6 5585 1 1 31 ARG CD C -13.396 7.846 1.144 1.00 . A A . 135 ARG CD 1 1
6 5586 1 1 31 ARG CG C -12.233 8.080 0.193 1.00 . A A . 135 ARG CG 1 1
6 5587 1 1 31 ARG CZ C -15.683 8.674 1.504 1.00 . A A . 135 ARG CZ 1 1
6 5588 1 1 31 ARG H H -10.343 5.930 -1.360 1.00 . A A . 135 ARG H 1 1
6 5589 1 1 31 ARG HA H -9.743 8.651 -0.549 1.00 . A A . 135 ARG HA 1 1
6 5590 1 1 31 ARG HB2 H -11.158 6.340 0.759 1.00 . A A . 135 ARG HB2 1 1
6 5591 1 1 31 ARG HB3 H -10.734 7.785 1.666 1.00 . A A . 135 ARG HB3 1 1
6 5592 1 1 31 ARG HD2 H -13.721 6.821 1.048 1.00 . A A . 135 ARG HD2 1 1
6 5593 1 1 31 ARG HD3 H -13.059 8.023 2.154 1.00 . A A . 135 ARG HD3 1 1
6 5594 1 1 31 ARG HE H -14.410 9.395 0.148 1.00 . A A . 135 ARG HE 1 1
6 5595 1 1 31 ARG HG2 H -12.053 9.143 0.116 1.00 . A A . 135 ARG HG2 1 1
6 5596 1 1 31 ARG HG3 H -12.488 7.685 -0.779 1.00 . A A . 135 ARG HG3 1 1
6 5597 1 1 31 ARG HH11 H -15.130 7.151 2.710 1.00 . A A . 135 ARG HH11 1 1
6 5598 1 1 31 ARG HH12 H -16.739 7.744 2.954 1.00 . A A . 135 ARG HH12 1 1
6 5599 1 1 31 ARG HH21 H -16.527 10.185 0.459 1.00 . A A . 135 ARG HH21 1 1
6 5600 1 1 31 ARG HH22 H -17.533 9.469 1.672 1.00 . A A . 135 ARG HH22 1 1
6 5601 1 1 31 ARG N N -9.863 6.783 -1.417 1.00 . A A . 135 ARG N 1 1
6 5602 1 1 31 ARG NE N -14.523 8.729 0.857 1.00 . A A . 135 ARG NE 1 1
6 5603 1 1 31 ARG NH1 N -15.866 7.782 2.468 1.00 . A A . 135 ARG NH1 1 1
6 5604 1 1 31 ARG NH2 N -16.661 9.511 1.186 1.00 . A A . 135 ARG NH2 1 1
6 5605 1 1 31 ARG O O -8.263 7.816 1.642 1.00 . A A . 135 ARG O 1 1
6 5606 1 1 32 CYS C C -5.167 6.480 -0.366 1.00 . A A . 136 CYS C 1 1
6 5607 1 1 32 CYS CA C -6.339 6.145 0.553 1.00 . A A . 136 CYS CA 1 1
6 5608 1 1 32 CYS CB C -6.325 4.654 0.893 1.00 . A A . 136 CYS CB 1 1
6 5609 1 1 32 CYS H H -7.828 6.148 -0.952 1.00 . A A . 136 CYS H 1 1
6 5610 1 1 32 CYS HA H -6.240 6.715 1.464 1.00 . A A . 136 CYS HA 1 1
6 5611 1 1 32 CYS HB2 H -7.316 4.250 0.746 1.00 . A A . 136 CYS HB2 1 1
6 5612 1 1 32 CYS HB3 H -5.634 4.148 0.234 1.00 . A A . 136 CYS HB3 1 1
6 5613 1 1 32 CYS N N -7.607 6.511 -0.068 1.00 . A A . 136 CYS N 1 1
6 5614 1 1 32 CYS O O -4.282 7.252 -0.001 1.00 . A A . 136 CYS O 1 1
6 5615 1 1 32 CYS SG S -5.828 4.287 2.607 1.00 . A A . 136 CYS SG 1 1
6 5616 1 1 33 GLN C C -2.737 5.905 -1.898 1.00 . A A . 137 GLN C 1 1
6 5617 1 1 33 GLN CA C -4.108 6.128 -2.528 1.00 . A A . 137 GLN CA 1 1
6 5618 1 1 33 GLN CB C -4.202 7.550 -3.084 1.00 . A A . 137 GLN CB 1 1
6 5619 1 1 33 GLN CD C -5.396 7.754 -5.301 1.00 . A A . 137 GLN CD 1 1
6 5620 1 1 33 GLN CG C -5.515 7.841 -3.792 1.00 . A A . 137 GLN CG 1 1
6 5621 1 1 33 GLN H H -5.904 5.287 -1.790 1.00 . A A . 137 GLN H 1 1
6 5622 1 1 33 GLN HA H -4.237 5.426 -3.338 1.00 . A A . 137 GLN HA 1 1
6 5623 1 1 33 GLN HB2 H -4.094 8.250 -2.269 1.00 . A A . 137 GLN HB2 1 1
6 5624 1 1 33 GLN HB3 H -3.397 7.702 -3.788 1.00 . A A . 137 GLN HB3 1 1
6 5625 1 1 33 GLN HE21 H -5.499 5.771 -5.220 1.00 . A A . 137 GLN HE21 1 1
6 5626 1 1 33 GLN HE22 H -5.337 6.450 -6.800 1.00 . A A . 137 GLN HE22 1 1
6 5627 1 1 33 GLN HG2 H -6.253 7.124 -3.463 1.00 . A A . 137 GLN HG2 1 1
6 5628 1 1 33 GLN HG3 H -5.839 8.837 -3.527 1.00 . A A . 137 GLN HG3 1 1
6 5629 1 1 33 GLN N N -5.171 5.892 -1.558 1.00 . A A . 137 GLN N 1 1
6 5630 1 1 33 GLN NE2 N -5.412 6.535 -5.827 1.00 . A A . 137 GLN NE2 1 1
6 5631 1 1 33 GLN O O -1.847 6.749 -2.007 1.00 . A A . 137 GLN O 1 1
6 5632 1 1 33 GLN OE1 O -5.292 8.772 -5.986 1.00 . A A . 137 GLN OE1 1 1
6 5633 1 1 34 VAL C C -0.636 3.246 -1.279 1.00 . A A . 138 VAL C 1 1
6 5634 1 1 34 VAL CA C -1.310 4.428 -0.592 1.00 . A A . 138 VAL CA 1 1
6 5635 1 1 34 VAL CB C -1.514 4.093 0.898 1.00 . A A . 138 VAL CB 1 1
6 5636 1 1 34 VAL CG1 C -1.996 5.318 1.660 1.00 . A A . 138 VAL CG1 1 1
6 5637 1 1 34 VAL CG2 C -2.491 2.938 1.055 1.00 . A A . 138 VAL CG2 1 1
6 5638 1 1 34 VAL H H -3.319 4.129 -1.186 1.00 . A A . 138 VAL H 1 1
6 5639 1 1 34 VAL HA H -0.661 5.289 -0.660 1.00 . A A . 138 VAL HA 1 1
6 5640 1 1 34 VAL HB H -0.563 3.791 1.311 1.00 . A A . 138 VAL HB 1 1
6 5641 1 1 34 VAL HG11 H -2.946 5.639 1.259 1.00 . A A . 138 VAL HG11 1 1
6 5642 1 1 34 VAL HG12 H -2.108 5.071 2.705 1.00 . A A . 138 VAL HG12 1 1
6 5643 1 1 34 VAL HG13 H -1.274 6.115 1.553 1.00 . A A . 138 VAL HG13 1 1
6 5644 1 1 34 VAL HG21 H -3.386 3.143 0.486 1.00 . A A . 138 VAL HG21 1 1
6 5645 1 1 34 VAL HG22 H -2.034 2.029 0.694 1.00 . A A . 138 VAL HG22 1 1
6 5646 1 1 34 VAL HG23 H -2.748 2.823 2.098 1.00 . A A . 138 VAL HG23 1 1
6 5647 1 1 34 VAL N N -2.573 4.762 -1.239 1.00 . A A . 138 VAL N 1 1
6 5648 1 1 34 VAL O O -1.243 2.189 -1.456 1.00 . A A . 138 VAL O 1 1
6 5649 1 1 35 TRP C C 2.139 1.529 -1.323 1.00 . A A . 139 TRP C 1 1
6 5650 1 1 35 TRP CA C 1.377 2.378 -2.334 1.00 . A A . 139 TRP CA 1 1
6 5651 1 1 35 TRP CB C 2.352 2.986 -3.345 1.00 . A A . 139 TRP CB 1 1
6 5652 1 1 35 TRP CD1 C 0.781 4.754 -4.333 1.00 . A A . 139 TRP CD1 1 1
6 5653 1 1 35 TRP CD2 C 1.820 3.489 -5.861 1.00 . A A . 139 TRP CD2 1 1
6 5654 1 1 35 TRP CE2 C 0.994 4.413 -6.530 1.00 . A A . 139 TRP CE2 1 1
6 5655 1 1 35 TRP CE3 C 2.575 2.589 -6.619 1.00 . A A . 139 TRP CE3 1 1
6 5656 1 1 35 TRP CG C 1.670 3.725 -4.457 1.00 . A A . 139 TRP CG 1 1
6 5657 1 1 35 TRP CH2 C 1.650 3.567 -8.635 1.00 . A A . 139 TRP CH2 1 1
6 5658 1 1 35 TRP CZ2 C 0.901 4.459 -7.918 1.00 . A A . 139 TRP CZ2 1 1
6 5659 1 1 35 TRP CZ3 C 2.481 2.636 -7.996 1.00 . A A . 139 TRP CZ3 1 1
6 5660 1 1 35 TRP H H 1.051 4.295 -1.497 1.00 . A A . 139 TRP H 1 1
6 5661 1 1 35 TRP HA H 0.675 1.748 -2.859 1.00 . A A . 139 TRP HA 1 1
6 5662 1 1 35 TRP HB2 H 3.004 3.679 -2.835 1.00 . A A . 139 TRP HB2 1 1
6 5663 1 1 35 TRP HB3 H 2.944 2.195 -3.783 1.00 . A A . 139 TRP HB3 1 1
6 5664 1 1 35 TRP HD1 H 0.457 5.167 -3.390 1.00 . A A . 139 TRP HD1 1 1
6 5665 1 1 35 TRP HE1 H -0.266 5.898 -5.750 1.00 . A A . 139 TRP HE1 1 1
6 5666 1 1 35 TRP HE3 H 3.221 1.864 -6.145 1.00 . A A . 139 TRP HE3 1 1
6 5667 1 1 35 TRP HH2 H 1.608 3.567 -9.713 1.00 . A A . 139 TRP HH2 1 1
6 5668 1 1 35 TRP HZ2 H 0.266 5.171 -8.425 1.00 . A A . 139 TRP HZ2 1 1
6 5669 1 1 35 TRP HZ3 H 3.056 1.948 -8.599 1.00 . A A . 139 TRP HZ3 1 1
6 5670 1 1 35 TRP N N 0.621 3.431 -1.666 1.00 . A A . 139 TRP N 1 1
6 5671 1 1 35 TRP NE1 N 0.370 5.172 -5.575 1.00 . A A . 139 TRP NE1 1 1
6 5672 1 1 35 TRP O O 2.623 2.038 -0.312 1.00 . A A . 139 TRP O 1 1
6 5673 1 1 36 GLN C C 3.702 -1.741 -1.514 1.00 . A A . 140 GLN C 1 1
6 5674 1 1 36 GLN CA C 2.945 -0.685 -0.715 1.00 . A A . 140 GLN CA 1 1
6 5675 1 1 36 GLN CB C 1.959 -1.361 0.240 1.00 . A A . 140 GLN CB 1 1
6 5676 1 1 36 GLN CD C 0.917 -1.151 2.532 1.00 . A A . 140 GLN CD 1 1
6 5677 1 1 36 GLN CG C 1.386 -0.421 1.288 1.00 . A A . 140 GLN CG 1 1
6 5678 1 1 36 GLN H H 1.834 -0.112 -2.423 1.00 . A A . 140 GLN H 1 1
6 5679 1 1 36 GLN HA H 3.654 -0.111 -0.138 1.00 . A A . 140 GLN HA 1 1
6 5680 1 1 36 GLN HB2 H 1.139 -1.766 -0.336 1.00 . A A . 140 GLN HB2 1 1
6 5681 1 1 36 GLN HB3 H 2.464 -2.168 0.749 1.00 . A A . 140 GLN HB3 1 1
6 5682 1 1 36 GLN HE21 H 0.100 0.520 3.234 1.00 . A A . 140 GLN HE21 1 1
6 5683 1 1 36 GLN HE22 H -0.066 -0.876 4.238 1.00 . A A . 140 GLN HE22 1 1
6 5684 1 1 36 GLN HG2 H 2.149 0.288 1.573 1.00 . A A . 140 GLN HG2 1 1
6 5685 1 1 36 GLN HG3 H 0.547 0.107 0.860 1.00 . A A . 140 GLN HG3 1 1
6 5686 1 1 36 GLN N N 2.242 0.234 -1.602 1.00 . A A . 140 GLN N 1 1
6 5687 1 1 36 GLN NE2 N 0.250 -0.430 3.426 1.00 . A A . 140 GLN NE2 1 1
6 5688 1 1 36 GLN O O 3.435 -1.949 -2.698 1.00 . A A . 140 GLN O 1 1
6 5689 1 1 36 GLN OE1 O 1.150 -2.350 2.687 1.00 . A A . 140 GLN OE1 1 1
6 5690 1 1 37 HIS C C 4.657 -4.742 -1.621 1.00 . A A . 141 HIS C 1 1
6 5691 1 1 37 HIS CA C 5.445 -3.440 -1.508 1.00 . A A . 141 HIS CA 1 1
6 5692 1 1 37 HIS CB C 6.740 -3.680 -0.731 1.00 . A A . 141 HIS CB 1 1
6 5693 1 1 37 HIS CD2 C 7.827 -1.438 -1.451 1.00 . A A . 141 HIS CD2 1 1
6 5694 1 1 37 HIS CE1 C 8.965 -1.031 0.378 1.00 . A A . 141 HIS CE1 1 1
6 5695 1 1 37 HIS CG C 7.590 -2.455 -0.590 1.00 . A A . 141 HIS CG 1 1
6 5696 1 1 37 HIS H H 4.815 -2.195 0.084 1.00 . A A . 141 HIS H 1 1
6 5697 1 1 37 HIS HA H 5.691 -3.096 -2.501 1.00 . A A . 141 HIS HA 1 1
6 5698 1 1 37 HIS HB2 H 6.496 -4.030 0.262 1.00 . A A . 141 HIS HB2 1 1
6 5699 1 1 37 HIS HB3 H 7.324 -4.434 -1.240 1.00 . A A . 141 HIS HB3 1 1
6 5700 1 1 37 HIS HD2 H 7.417 -1.331 -2.446 1.00 . A A . 141 HIS HD2 1 1
6 5701 1 1 37 HIS HE1 H 9.613 -0.560 1.101 1.00 . A A . 141 HIS HE1 1 1
6 5702 1 1 37 HIS HE2 H 8.964 0.306 -1.173 1.00 . A A . 141 HIS HE2 1 1
6 5703 1 1 37 HIS N N 4.649 -2.405 -0.858 1.00 . A A . 141 HIS N 1 1
6 5704 1 1 37 HIS ND1 N 8.318 -2.171 0.546 1.00 . A A . 141 HIS ND1 1 1
6 5705 1 1 37 HIS NE2 N 8.684 -0.567 -0.826 1.00 . A A . 141 HIS NE2 1 1
6 5706 1 1 37 HIS O O 4.216 -5.302 -0.616 1.00 . A A . 141 HIS O 1 1
6 5707 1 1 38 LEU C C 4.321 -7.601 -2.271 1.00 . A A . 142 LEU C 1 1
6 5708 1 1 38 LEU CA C 3.746 -6.453 -3.093 1.00 . A A . 142 LEU CA 1 1
6 5709 1 1 38 LEU CB C 3.784 -6.806 -4.581 1.00 . A A . 142 LEU CB 1 1
6 5710 1 1 38 LEU CD1 C 2.834 -6.607 -6.892 1.00 . A A . 142 LEU CD1 1 1
6 5711 1 1 38 LEU CD2 C 1.309 -6.973 -4.944 1.00 . A A . 142 LEU CD2 1 1
6 5712 1 1 38 LEU CG C 2.600 -6.320 -5.417 1.00 . A A . 142 LEU CG 1 1
6 5713 1 1 38 LEU H H 4.857 -4.727 -3.610 1.00 . A A . 142 LEU H 1 1
6 5714 1 1 38 LEU HA H 2.720 -6.292 -2.796 1.00 . A A . 142 LEU HA 1 1
6 5715 1 1 38 LEU HB2 H 4.682 -6.378 -5.000 1.00 . A A . 142 LEU HB2 1 1
6 5716 1 1 38 LEU HB3 H 3.829 -7.883 -4.663 1.00 . A A . 142 LEU HB3 1 1
6 5717 1 1 38 LEU HD11 H 1.963 -7.091 -7.308 1.00 . A A . 142 LEU HD11 1 1
6 5718 1 1 38 LEU HD12 H 3.692 -7.255 -7.001 1.00 . A A . 142 LEU HD12 1 1
6 5719 1 1 38 LEU HD13 H 3.016 -5.679 -7.415 1.00 . A A . 142 LEU HD13 1 1
6 5720 1 1 38 LEU HD21 H 1.425 -8.046 -4.950 1.00 . A A . 142 LEU HD21 1 1
6 5721 1 1 38 LEU HD22 H 0.502 -6.693 -5.604 1.00 . A A . 142 LEU HD22 1 1
6 5722 1 1 38 LEU HD23 H 1.085 -6.640 -3.941 1.00 . A A . 142 LEU HD23 1 1
6 5723 1 1 38 LEU HG H 2.498 -5.250 -5.298 1.00 . A A . 142 LEU HG 1 1
6 5724 1 1 38 LEU N N 4.482 -5.217 -2.849 1.00 . A A . 142 LEU N 1 1
6 5725 1 1 38 LEU O O 3.581 -8.396 -1.694 1.00 . A A . 142 LEU O 1 1
6 5726 1 1 39 ASN C C 6.025 -8.608 0.023 1.00 . A A . 143 ASN C 1 1
6 5727 1 1 39 ASN CA C 6.322 -8.731 -1.468 1.00 . A A . 143 ASN CA 1 1
6 5728 1 1 39 ASN CB C 7.833 -8.668 -1.706 1.00 . A A . 143 ASN CB 1 1
6 5729 1 1 39 ASN CG C 8.275 -9.551 -2.857 1.00 . A A . 143 ASN CG 1 1
6 5730 1 1 39 ASN H H 6.185 -7.017 -2.703 1.00 . A A . 143 ASN H 1 1
6 5731 1 1 39 ASN HA H 5.951 -9.682 -1.820 1.00 . A A . 143 ASN HA 1 1
6 5732 1 1 39 ASN HB2 H 8.113 -7.649 -1.931 1.00 . A A . 143 ASN HB2 1 1
6 5733 1 1 39 ASN HB3 H 8.346 -8.988 -0.812 1.00 . A A . 143 ASN HB3 1 1
6 5734 1 1 39 ASN HD21 H 7.929 -8.080 -4.150 1.00 . A A . 143 ASN HD21 1 1
6 5735 1 1 39 ASN HD22 H 8.516 -9.556 -4.830 1.00 . A A . 143 ASN HD22 1 1
6 5736 1 1 39 ASN N N 5.647 -7.681 -2.221 1.00 . A A . 143 ASN N 1 1
6 5737 1 1 39 ASN ND2 N 8.236 -9.007 -4.068 1.00 . A A . 143 ASN ND2 1 1
6 5738 1 1 39 ASN O O 6.182 -9.566 0.780 1.00 . A A . 143 ASN O 1 1
6 5739 1 1 39 ASN OD1 O 8.646 -10.708 -2.659 1.00 . A A . 143 ASN OD1 1 1
6 5740 1 1 40 CYS C C 3.802 -7.454 2.120 1.00 . A A . 144 CYS C 1 1
6 5741 1 1 40 CYS CA C 5.275 -7.171 1.839 1.00 . A A . 144 CYS CA 1 1
6 5742 1 1 40 CYS CB C 5.607 -5.724 2.209 1.00 . A A . 144 CYS CB 1 1
6 5743 1 1 40 CYS H H 5.490 -6.695 -0.212 1.00 . A A . 144 CYS H 1 1
6 5744 1 1 40 CYS HA H 5.877 -7.834 2.441 1.00 . A A . 144 CYS HA 1 1
6 5745 1 1 40 CYS HB2 H 5.290 -5.074 1.407 1.00 . A A . 144 CYS HB2 1 1
6 5746 1 1 40 CYS HB3 H 5.076 -5.460 3.111 1.00 . A A . 144 CYS HB3 1 1
6 5747 1 1 40 CYS N N 5.595 -7.421 0.439 1.00 . A A . 144 CYS N 1 1
6 5748 1 1 40 CYS O O 3.437 -7.868 3.220 1.00 . A A . 144 CYS O 1 1
6 5749 1 1 40 CYS SG S 7.380 -5.419 2.499 1.00 . A A . 144 CYS SG 1 1
6 5750 1 1 41 VAL C C 1.117 -8.772 0.597 1.00 . A A . 145 VAL C 1 1
6 5751 1 1 41 VAL CA C 1.527 -7.458 1.254 1.00 . A A . 145 VAL CA 1 1
6 5752 1 1 41 VAL CB C 0.711 -6.310 0.632 1.00 . A A . 145 VAL CB 1 1
6 5753 1 1 41 VAL CG1 C 0.847 -5.045 1.466 1.00 . A A . 145 VAL CG1 1 1
6 5754 1 1 41 VAL CG2 C 1.150 -6.061 -0.804 1.00 . A A . 145 VAL CG2 1 1
6 5755 1 1 41 VAL H H 3.311 -6.896 0.263 1.00 . A A . 145 VAL H 1 1
6 5756 1 1 41 VAL HA H 1.296 -7.506 2.308 1.00 . A A . 145 VAL HA 1 1
6 5757 1 1 41 VAL HB H -0.330 -6.598 0.622 1.00 . A A . 145 VAL HB 1 1
6 5758 1 1 41 VAL HG11 H 0.099 -5.046 2.245 1.00 . A A . 145 VAL HG11 1 1
6 5759 1 1 41 VAL HG12 H 1.831 -5.010 1.909 1.00 . A A . 145 VAL HG12 1 1
6 5760 1 1 41 VAL HG13 H 0.705 -4.180 0.834 1.00 . A A . 145 VAL HG13 1 1
6 5761 1 1 41 VAL HG21 H 0.285 -5.853 -1.415 1.00 . A A . 145 VAL HG21 1 1
6 5762 1 1 41 VAL HG22 H 1.823 -5.217 -0.832 1.00 . A A . 145 VAL HG22 1 1
6 5763 1 1 41 VAL HG23 H 1.656 -6.937 -1.183 1.00 . A A . 145 VAL HG23 1 1
6 5764 1 1 41 VAL N N 2.960 -7.227 1.116 1.00 . A A . 145 VAL N 1 1
6 5765 1 1 41 VAL O O -0.070 -9.039 0.405 1.00 . A A . 145 VAL O 1 1
6 5766 1 1 42 LEU C C 1.604 -11.961 0.666 1.00 . A A . 146 LEU C 1 1
6 5767 1 1 42 LEU CA C 1.850 -10.878 -0.379 1.00 . A A . 146 LEU CA 1 1
6 5768 1 1 42 LEU CB C 3.028 -11.273 -1.272 1.00 . A A . 146 LEU CB 1 1
6 5769 1 1 42 LEU CD1 C 3.901 -10.655 -3.539 1.00 . A A . 146 LEU CD1 1 1
6 5770 1 1 42 LEU CD2 C 2.521 -12.721 -3.254 1.00 . A A . 146 LEU CD2 1 1
6 5771 1 1 42 LEU CG C 2.752 -11.295 -2.776 1.00 . A A . 146 LEU CG 1 1
6 5772 1 1 42 LEU H H 3.032 -9.322 0.434 1.00 . A A . 146 LEU H 1 1
6 5773 1 1 42 LEU HA H 0.965 -10.775 -0.989 1.00 . A A . 146 LEU HA 1 1
6 5774 1 1 42 LEU HB2 H 3.828 -10.571 -1.093 1.00 . A A . 146 LEU HB2 1 1
6 5775 1 1 42 LEU HB3 H 3.347 -12.262 -0.978 1.00 . A A . 146 LEU HB3 1 1
6 5776 1 1 42 LEU HD11 H 4.823 -10.812 -3.000 1.00 . A A . 146 LEU HD11 1 1
6 5777 1 1 42 LEU HD12 H 3.720 -9.595 -3.640 1.00 . A A . 146 LEU HD12 1 1
6 5778 1 1 42 LEU HD13 H 3.975 -11.102 -4.519 1.00 . A A . 146 LEU HD13 1 1
6 5779 1 1 42 LEU HD21 H 1.934 -12.706 -4.161 1.00 . A A . 146 LEU HD21 1 1
6 5780 1 1 42 LEU HD22 H 1.993 -13.275 -2.492 1.00 . A A . 146 LEU HD22 1 1
6 5781 1 1 42 LEU HD23 H 3.473 -13.194 -3.448 1.00 . A A . 146 LEU HD23 1 1
6 5782 1 1 42 LEU HG H 1.857 -10.724 -2.980 1.00 . A A . 146 LEU HG 1 1
6 5783 1 1 42 LEU N N 2.107 -9.590 0.256 1.00 . A A . 146 LEU N 1 1
6 5784 1 1 42 LEU O O 2.490 -12.288 1.455 1.00 . A A . 146 LEU O 1 1
6 5785 1 1 43 ILE C C -0.568 -14.766 0.893 1.00 . A A . 147 ILE C 1 1
6 5786 1 1 43 ILE CA C 0.035 -13.563 1.610 1.00 . A A . 147 ILE CA 1 1
6 5787 1 1 43 ILE CB C -0.966 -13.051 2.663 1.00 . A A . 147 ILE CB 1 1
6 5788 1 1 43 ILE CD1 C -1.683 -10.980 3.957 1.00 . A A . 147 ILE CD1 1 1
6 5789 1 1 43 ILE CG1 C -0.804 -11.543 2.862 1.00 . A A . 147 ILE CG1 1 1
6 5790 1 1 43 ILE CG2 C -0.774 -13.789 3.979 1.00 . A A . 147 ILE CG2 1 1
6 5791 1 1 43 ILE H H -0.268 -12.211 0.010 1.00 . A A . 147 ILE H 1 1
6 5792 1 1 43 ILE HA H 0.935 -13.875 2.120 1.00 . A A . 147 ILE HA 1 1
6 5793 1 1 43 ILE HB H -1.964 -13.255 2.306 1.00 . A A . 147 ILE HB 1 1
6 5794 1 1 43 ILE HD11 H -2.700 -11.315 3.810 1.00 . A A . 147 ILE HD11 1 1
6 5795 1 1 43 ILE HD12 H -1.327 -11.324 4.917 1.00 . A A . 147 ILE HD12 1 1
6 5796 1 1 43 ILE HD13 H -1.651 -9.902 3.926 1.00 . A A . 147 ILE HD13 1 1
6 5797 1 1 43 ILE HG12 H 0.221 -11.328 3.117 1.00 . A A . 147 ILE HG12 1 1
6 5798 1 1 43 ILE HG13 H -1.056 -11.037 1.941 1.00 . A A . 147 ILE HG13 1 1
6 5799 1 1 43 ILE HG21 H -1.515 -13.455 4.690 1.00 . A A . 147 ILE HG21 1 1
6 5800 1 1 43 ILE HG22 H -0.884 -14.850 3.816 1.00 . A A . 147 ILE HG22 1 1
6 5801 1 1 43 ILE HG23 H 0.213 -13.584 4.366 1.00 . A A . 147 ILE HG23 1 1
6 5802 1 1 43 ILE N N 0.396 -12.514 0.664 1.00 . A A . 147 ILE N 1 1
6 5803 1 1 43 ILE O O -1.466 -14.638 0.061 1.00 . A A . 147 ILE O 1 1
6 5804 1 1 44 PRO C C -1.954 -17.573 1.077 1.00 . A A . 148 PRO C 1 1
6 5805 1 1 44 PRO CA C -0.542 -17.215 0.626 1.00 . A A . 148 PRO CA 1 1
6 5806 1 1 44 PRO CB C 0.460 -18.255 1.132 1.00 . A A . 148 PRO CB 1 1
6 5807 1 1 44 PRO CD C 1.005 -16.192 2.209 1.00 . A A . 148 PRO CD 1 1
6 5808 1 1 44 PRO CG C 0.991 -17.683 2.401 1.00 . A A . 148 PRO CG 1 1
6 5809 1 1 44 PRO HA H -0.510 -17.176 -0.453 1.00 . A A . 148 PRO HA 1 1
6 5810 1 1 44 PRO HB2 H -0.047 -19.195 1.303 1.00 . A A . 148 PRO HB2 1 1
6 5811 1 1 44 PRO HB3 H 1.244 -18.391 0.402 1.00 . A A . 148 PRO HB3 1 1
6 5812 1 1 44 PRO HD2 H 0.786 -15.690 3.140 1.00 . A A . 148 PRO HD2 1 1
6 5813 1 1 44 PRO HD3 H 1.960 -15.870 1.820 1.00 . A A . 148 PRO HD3 1 1
6 5814 1 1 44 PRO HG2 H 0.344 -17.950 3.223 1.00 . A A . 148 PRO HG2 1 1
6 5815 1 1 44 PRO HG3 H 1.993 -18.047 2.576 1.00 . A A . 148 PRO HG3 1 1
6 5816 1 1 44 PRO N N -0.066 -15.965 1.224 1.00 . A A . 148 PRO N 1 1
6 5817 1 1 44 PRO O O -2.345 -17.290 2.210 1.00 . A A . 148 PRO O 1 1
6 5818 1 1 45 ASP C C -4.125 -19.494 1.724 1.00 . A A . 149 ASP C 1 1
6 5819 1 1 45 ASP CA C -4.084 -18.595 0.492 1.00 . A A . 149 ASP CA 1 1
6 5820 1 1 45 ASP CB C -4.708 -19.318 -0.703 1.00 . A A . 149 ASP CB 1 1
6 5821 1 1 45 ASP CG C -6.221 -19.373 -0.621 1.00 . A A . 149 ASP CG 1 1
6 5822 1 1 45 ASP H H -2.347 -18.396 -0.702 1.00 . A A . 149 ASP H 1 1
6 5823 1 1 45 ASP HA H -4.652 -17.700 0.696 1.00 . A A . 149 ASP HA 1 1
6 5824 1 1 45 ASP HB2 H -4.434 -18.802 -1.611 1.00 . A A . 149 ASP HB2 1 1
6 5825 1 1 45 ASP HB3 H -4.331 -20.329 -0.741 1.00 . A A . 149 ASP HB3 1 1
6 5826 1 1 45 ASP N N -2.715 -18.197 0.185 1.00 . A A . 149 ASP N 1 1
6 5827 1 1 45 ASP O O -5.144 -19.579 2.410 1.00 . A A . 149 ASP O 1 1
6 5828 1 1 45 ASP OD1 O -6.827 -18.381 -0.162 1.00 . A A . 149 ASP OD1 1 1
6 5829 1 1 45 ASP OD2 O -6.799 -20.406 -1.017 1.00 . A A . 149 ASP OD2 1 1
6 5830 1 1 46 LYS C C -1.587 -20.878 3.869 1.00 . A A . 150 LYS C 1 1
6 5831 1 1 46 LYS CA C -2.918 -21.057 3.147 1.00 . A A . 150 LYS CA 1 1
6 5832 1 1 46 LYS CB C -3.078 -22.513 2.702 1.00 . A A . 150 LYS CB 1 1
6 5833 1 1 46 LYS CD C -5.037 -23.864 1.901 1.00 . A A . 150 LYS CD 1 1
6 5834 1 1 46 LYS CE C -6.454 -24.321 2.214 1.00 . A A . 150 LYS CE 1 1
6 5835 1 1 46 LYS CG C -4.421 -23.118 3.072 1.00 . A A . 150 LYS CG 1 1
6 5836 1 1 46 LYS H H -2.231 -20.055 1.414 1.00 . A A . 150 LYS H 1 1
6 5837 1 1 46 LYS HA H -3.719 -20.808 3.827 1.00 . A A . 150 LYS HA 1 1
6 5838 1 1 46 LYS HB2 H -2.967 -22.563 1.629 1.00 . A A . 150 LYS HB2 1 1
6 5839 1 1 46 LYS HB3 H -2.300 -23.105 3.164 1.00 . A A . 150 LYS HB3 1 1
6 5840 1 1 46 LYS HD2 H -5.064 -23.210 1.042 1.00 . A A . 150 LYS HD2 1 1
6 5841 1 1 46 LYS HD3 H -4.430 -24.730 1.677 1.00 . A A . 150 LYS HD3 1 1
6 5842 1 1 46 LYS HE2 H -6.414 -25.065 2.994 1.00 . A A . 150 LYS HE2 1 1
6 5843 1 1 46 LYS HE3 H -7.024 -23.470 2.557 1.00 . A A . 150 LYS HE3 1 1
6 5844 1 1 46 LYS HG2 H -4.281 -23.808 3.891 1.00 . A A . 150 LYS HG2 1 1
6 5845 1 1 46 LYS HG3 H -5.091 -22.326 3.376 1.00 . A A . 150 LYS HG3 1 1
6 5846 1 1 46 LYS HZ1 H -6.757 -25.860 0.834 1.00 . A A . 150 LYS HZ1 1 1
6 5847 1 1 46 LYS HZ2 H -6.952 -24.309 0.185 1.00 . A A . 150 LYS HZ2 1 1
6 5848 1 1 46 LYS HZ3 H -8.151 -24.966 1.181 1.00 . A A . 150 LYS HZ3 1 1
6 5849 1 1 46 LYS N N -3.011 -20.164 1.998 1.00 . A A . 150 LYS N 1 1
6 5850 1 1 46 LYS NZ N -7.125 -24.905 1.020 1.00 . A A . 150 LYS NZ 1 1
6 5851 1 1 46 LYS O O -0.620 -20.350 3.318 1.00 . A A . 150 LYS O 1 1
6 5852 1 1 47 PRO C C 0.785 -22.160 5.471 1.00 . A A . 151 PRO C 1 1
6 5853 1 1 47 PRO CA C -0.323 -21.231 5.955 1.00 . A A . 151 PRO CA 1 1
6 5854 1 1 47 PRO CB C -0.805 -21.652 7.345 1.00 . A A . 151 PRO CB 1 1
6 5855 1 1 47 PRO CD C -2.645 -21.969 5.852 1.00 . A A . 151 PRO CD 1 1
6 5856 1 1 47 PRO CG C -1.989 -22.519 7.088 1.00 . A A . 151 PRO CG 1 1
6 5857 1 1 47 PRO HA H 0.050 -20.218 5.993 1.00 . A A . 151 PRO HA 1 1
6 5858 1 1 47 PRO HB2 H -0.020 -22.195 7.852 1.00 . A A . 151 PRO HB2 1 1
6 5859 1 1 47 PRO HB3 H -1.073 -20.777 7.918 1.00 . A A . 151 PRO HB3 1 1
6 5860 1 1 47 PRO HD2 H -3.075 -22.767 5.266 1.00 . A A . 151 PRO HD2 1 1
6 5861 1 1 47 PRO HD3 H -3.400 -21.243 6.116 1.00 . A A . 151 PRO HD3 1 1
6 5862 1 1 47 PRO HG2 H -1.671 -23.536 6.922 1.00 . A A . 151 PRO HG2 1 1
6 5863 1 1 47 PRO HG3 H -2.669 -22.469 7.926 1.00 . A A . 151 PRO HG3 1 1
6 5864 1 1 47 PRO N N -1.531 -21.328 5.131 1.00 . A A . 151 PRO N 1 1
6 5865 1 1 47 PRO O O 0.639 -23.382 5.496 1.00 . A A . 151 PRO O 1 1
6 5866 1 1 48 GLY C C 3.025 -22.484 3.036 1.00 . A A . 152 GLY C 1 1
6 5867 1 1 48 GLY CA C 3.010 -22.365 4.547 1.00 . A A . 152 GLY CA 1 1
6 5868 1 1 48 GLY H H 1.954 -20.595 5.033 1.00 . A A . 152 GLY H 1 1
6 5869 1 1 48 GLY HA2 H 3.931 -21.903 4.870 1.00 . A A . 152 GLY HA2 1 1
6 5870 1 1 48 GLY HA3 H 2.947 -23.354 4.974 1.00 . A A . 152 GLY HA3 1 1
6 5871 1 1 48 GLY N N 1.894 -21.573 5.030 1.00 . A A . 152 GLY N 1 1
6 5872 1 1 48 GLY O O 4.054 -22.806 2.443 1.00 . A A . 152 GLY O 1 1
6 5873 1 1 49 GLU C C 2.554 -21.190 0.288 1.00 . A A . 153 GLU C 1 1
6 5874 1 1 49 GLU CA C 1.766 -22.310 0.961 1.00 . A A . 153 GLU CA 1 1
6 5875 1 1 49 GLU CB C 0.297 -22.241 0.538 1.00 . A A . 153 GLU CB 1 1
6 5876 1 1 49 GLU CD C -0.427 -22.743 -1.830 1.00 . A A . 153 GLU CD 1 1
6 5877 1 1 49 GLU CG C -0.099 -23.313 -0.464 1.00 . A A . 153 GLU CG 1 1
6 5878 1 1 49 GLU H H 1.094 -21.975 2.940 1.00 . A A . 153 GLU H 1 1
6 5879 1 1 49 GLU HA H 2.176 -23.259 0.650 1.00 . A A . 153 GLU HA 1 1
6 5880 1 1 49 GLU HB2 H -0.324 -22.349 1.415 1.00 . A A . 153 GLU HB2 1 1
6 5881 1 1 49 GLU HB3 H 0.109 -21.275 0.092 1.00 . A A . 153 GLU HB3 1 1
6 5882 1 1 49 GLU HG2 H 0.718 -24.010 -0.568 1.00 . A A . 153 GLU HG2 1 1
6 5883 1 1 49 GLU HG3 H -0.969 -23.833 -0.089 1.00 . A A . 153 GLU HG3 1 1
6 5884 1 1 49 GLU N N 1.880 -22.227 2.412 1.00 . A A . 153 GLU N 1 1
6 5885 1 1 49 GLU O O 3.324 -20.482 0.936 1.00 . A A . 153 GLU O 1 1
6 5886 1 1 49 GLU OE1 O -1.426 -22.001 -1.939 1.00 . A A . 153 GLU OE1 1 1
6 5887 1 1 49 GLU OE2 O 0.315 -23.038 -2.790 1.00 . A A . 153 GLU OE2 1 1
6 5888 1 1 50 SER C C 2.227 -18.724 -1.837 1.00 . A A . 154 SER C 1 1
6 5889 1 1 50 SER CA C 3.051 -20.007 -1.781 1.00 . A A . 154 SER CA 1 1
6 5890 1 1 50 SER CB C 3.342 -20.502 -3.199 1.00 . A A . 154 SER CB 1 1
6 5891 1 1 50 SER H H 1.729 -21.634 -1.479 1.00 . A A . 154 SER H 1 1
6 5892 1 1 50 SER HA H 3.986 -19.800 -1.282 1.00 . A A . 154 SER HA 1 1
6 5893 1 1 50 SER HB2 H 3.088 -19.728 -3.907 1.00 . A A . 154 SER HB2 1 1
6 5894 1 1 50 SER HB3 H 4.392 -20.739 -3.286 1.00 . A A . 154 SER HB3 1 1
6 5895 1 1 50 SER HG H 1.917 -21.447 -4.155 1.00 . A A . 154 SER HG 1 1
6 5896 1 1 50 SER N N 2.356 -21.038 -1.018 1.00 . A A . 154 SER N 1 1
6 5897 1 1 50 SER O O 1.047 -18.746 -2.184 1.00 . A A . 154 SER O 1 1
6 5898 1 1 50 SER OG O 2.585 -21.662 -3.500 1.00 . A A . 154 SER OG 1 1
6 5899 1 1 51 ALA C C 1.440 -16.096 -2.814 1.00 . A A . 155 ALA C 1 1
6 5900 1 1 51 ALA CA C 2.187 -16.314 -1.503 1.00 . A A . 155 ALA CA 1 1
6 5901 1 1 51 ALA CB C 3.192 -15.195 -1.274 1.00 . A A . 155 ALA CB 1 1
6 5902 1 1 51 ALA H H 3.801 -17.654 -1.223 1.00 . A A . 155 ALA H 1 1
6 5903 1 1 51 ALA HA H 1.477 -16.299 -0.689 1.00 . A A . 155 ALA HA 1 1
6 5904 1 1 51 ALA HB1 H 3.955 -15.532 -0.587 1.00 . A A . 155 ALA HB1 1 1
6 5905 1 1 51 ALA HB2 H 3.649 -14.923 -2.214 1.00 . A A . 155 ALA HB2 1 1
6 5906 1 1 51 ALA HB3 H 2.686 -14.337 -0.857 1.00 . A A . 155 ALA HB3 1 1
6 5907 1 1 51 ALA N N 2.860 -17.607 -1.491 1.00 . A A . 155 ALA N 1 1
6 5908 1 1 51 ALA O O 1.664 -16.809 -3.792 1.00 . A A . 155 ALA O 1 1
6 5909 1 1 52 GLU C C -0.462 -13.294 -4.141 1.00 . A A . 156 GLU C 1 1
6 5910 1 1 52 GLU CA C -0.229 -14.798 -4.018 1.00 . A A . 156 GLU CA 1 1
6 5911 1 1 52 GLU CB C -1.571 -15.531 -3.980 1.00 . A A . 156 GLU CB 1 1
6 5912 1 1 52 GLU CD C -3.744 -16.005 -5.180 1.00 . A A . 156 GLU CD 1 1
6 5913 1 1 52 GLU CG C -2.533 -15.099 -5.075 1.00 . A A . 156 GLU CG 1 1
6 5914 1 1 52 GLU H H 0.418 -14.574 -2.015 1.00 . A A . 156 GLU H 1 1
6 5915 1 1 52 GLU HA H 0.330 -15.134 -4.878 1.00 . A A . 156 GLU HA 1 1
6 5916 1 1 52 GLU HB2 H -1.392 -16.591 -4.085 1.00 . A A . 156 GLU HB2 1 1
6 5917 1 1 52 GLU HB3 H -2.041 -15.347 -3.025 1.00 . A A . 156 GLU HB3 1 1
6 5918 1 1 52 GLU HG2 H -2.871 -14.095 -4.864 1.00 . A A . 156 GLU HG2 1 1
6 5919 1 1 52 GLU HG3 H -2.010 -15.110 -6.020 1.00 . A A . 156 GLU HG3 1 1
6 5920 1 1 52 GLU N N 0.552 -15.107 -2.827 1.00 . A A . 156 GLU N 1 1
6 5921 1 1 52 GLU O O -0.622 -12.596 -3.140 1.00 . A A . 156 GLU O 1 1
6 5922 1 1 52 GLU OE1 O -3.571 -17.187 -5.544 1.00 . A A . 156 GLU OE1 1 1
6 5923 1 1 52 GLU OE2 O -4.864 -15.532 -4.896 1.00 . A A . 156 GLU OE2 1 1
6 5924 1 1 53 VAL C C -2.091 -11.128 -6.180 1.00 . A A . 157 VAL C 1 1
6 5925 1 1 53 VAL CA C -0.692 -11.383 -5.631 1.00 . A A . 157 VAL CA 1 1
6 5926 1 1 53 VAL CB C 0.347 -10.829 -6.625 1.00 . A A . 157 VAL CB 1 1
6 5927 1 1 53 VAL CG1 C 0.060 -9.369 -6.939 1.00 . A A . 157 VAL CG1 1 1
6 5928 1 1 53 VAL CG2 C 1.754 -10.998 -6.073 1.00 . A A . 157 VAL CG2 1 1
6 5929 1 1 53 VAL H H -0.345 -13.410 -6.134 1.00 . A A . 157 VAL H 1 1
6 5930 1 1 53 VAL HA H -0.581 -10.855 -4.695 1.00 . A A . 157 VAL HA 1 1
6 5931 1 1 53 VAL HB H 0.273 -11.393 -7.543 1.00 . A A . 157 VAL HB 1 1
6 5932 1 1 53 VAL HG11 H 0.959 -8.897 -7.305 1.00 . A A . 157 VAL HG11 1 1
6 5933 1 1 53 VAL HG12 H -0.713 -9.307 -7.690 1.00 . A A . 157 VAL HG12 1 1
6 5934 1 1 53 VAL HG13 H -0.269 -8.866 -6.041 1.00 . A A . 157 VAL HG13 1 1
6 5935 1 1 53 VAL HG21 H 2.005 -12.048 -6.040 1.00 . A A . 157 VAL HG21 1 1
6 5936 1 1 53 VAL HG22 H 2.455 -10.481 -6.711 1.00 . A A . 157 VAL HG22 1 1
6 5937 1 1 53 VAL HG23 H 1.802 -10.585 -5.076 1.00 . A A . 157 VAL HG23 1 1
6 5938 1 1 53 VAL N N -0.479 -12.803 -5.376 1.00 . A A . 157 VAL N 1 1
6 5939 1 1 53 VAL O O -2.339 -11.217 -7.383 1.00 . A A . 157 VAL O 1 1
6 5940 1 1 54 PRO C C -4.567 -9.218 -6.420 1.00 . A A . 158 PRO C 1 1
6 5941 1 1 54 PRO CA C -4.421 -10.526 -5.650 1.00 . A A . 158 PRO CA 1 1
6 5942 1 1 54 PRO CB C -5.136 -10.434 -4.300 1.00 . A A . 158 PRO CB 1 1
6 5943 1 1 54 PRO CD C -2.806 -10.678 -3.829 1.00 . A A . 158 PRO CD 1 1
6 5944 1 1 54 PRO CG C -4.073 -10.039 -3.334 1.00 . A A . 158 PRO CG 1 1
6 5945 1 1 54 PRO HA H -4.845 -11.333 -6.230 1.00 . A A . 158 PRO HA 1 1
6 5946 1 1 54 PRO HB2 H -5.919 -9.690 -4.354 1.00 . A A . 158 PRO HB2 1 1
6 5947 1 1 54 PRO HB3 H -5.562 -11.394 -4.048 1.00 . A A . 158 PRO HB3 1 1
6 5948 1 1 54 PRO HD2 H -1.957 -10.043 -3.623 1.00 . A A . 158 PRO HD2 1 1
6 5949 1 1 54 PRO HD3 H -2.671 -11.650 -3.377 1.00 . A A . 158 PRO HD3 1 1
6 5950 1 1 54 PRO HG2 H -3.971 -8.965 -3.320 1.00 . A A . 158 PRO HG2 1 1
6 5951 1 1 54 PRO HG3 H -4.318 -10.408 -2.349 1.00 . A A . 158 PRO HG3 1 1
6 5952 1 1 54 PRO N N -3.030 -10.802 -5.279 1.00 . A A . 158 PRO N 1 1
6 5953 1 1 54 PRO O O -3.713 -8.333 -6.356 1.00 . A A . 158 PRO O 1 1
6 5954 1 1 55 PRO C C -6.285 -6.683 -7.094 1.00 . A A . 159 PRO C 1 1
6 5955 1 1 55 PRO CA C -5.957 -7.892 -7.963 1.00 . A A . 159 PRO CA 1 1
6 5956 1 1 55 PRO CB C -7.176 -8.299 -8.794 1.00 . A A . 159 PRO CB 1 1
6 5957 1 1 55 PRO CD C -6.734 -10.104 -7.291 1.00 . A A . 159 PRO CD 1 1
6 5958 1 1 55 PRO CG C -7.839 -9.368 -7.996 1.00 . A A . 159 PRO CG 1 1
6 5959 1 1 55 PRO HA H -5.136 -7.649 -8.620 1.00 . A A . 159 PRO HA 1 1
6 5960 1 1 55 PRO HB2 H -7.825 -7.445 -8.928 1.00 . A A . 159 PRO HB2 1 1
6 5961 1 1 55 PRO HB3 H -6.854 -8.668 -9.756 1.00 . A A . 159 PRO HB3 1 1
6 5962 1 1 55 PRO HD2 H -7.063 -10.438 -6.318 1.00 . A A . 159 PRO HD2 1 1
6 5963 1 1 55 PRO HD3 H -6.398 -10.941 -7.886 1.00 . A A . 159 PRO HD3 1 1
6 5964 1 1 55 PRO HG2 H -8.513 -8.926 -7.278 1.00 . A A . 159 PRO HG2 1 1
6 5965 1 1 55 PRO HG3 H -8.375 -10.038 -8.653 1.00 . A A . 159 PRO HG3 1 1
6 5966 1 1 55 PRO N N -5.674 -9.090 -7.167 1.00 . A A . 159 PRO N 1 1
6 5967 1 1 55 PRO O O -5.794 -5.580 -7.336 1.00 . A A . 159 PRO O 1 1
6 5968 1 1 56 VAL C C -6.669 -5.844 -3.902 1.00 . A A . 160 VAL C 1 1
6 5969 1 1 56 VAL CA C -7.510 -5.824 -5.173 1.00 . A A . 160 VAL CA 1 1
6 5970 1 1 56 VAL CB C -8.999 -5.927 -4.793 1.00 . A A . 160 VAL CB 1 1
6 5971 1 1 56 VAL CG1 C -9.318 -7.314 -4.254 1.00 . A A . 160 VAL CG1 1 1
6 5972 1 1 56 VAL CG2 C -9.365 -4.855 -3.778 1.00 . A A . 160 VAL CG2 1 1
6 5973 1 1 56 VAL H H -7.477 -7.797 -5.938 1.00 . A A . 160 VAL H 1 1
6 5974 1 1 56 VAL HA H -7.355 -4.884 -5.682 1.00 . A A . 160 VAL HA 1 1
6 5975 1 1 56 VAL HB H -9.590 -5.767 -5.683 1.00 . A A . 160 VAL HB 1 1
6 5976 1 1 56 VAL HG11 H -10.026 -7.800 -4.908 1.00 . A A . 160 VAL HG11 1 1
6 5977 1 1 56 VAL HG12 H -8.411 -7.898 -4.205 1.00 . A A . 160 VAL HG12 1 1
6 5978 1 1 56 VAL HG13 H -9.744 -7.226 -3.265 1.00 . A A . 160 VAL HG13 1 1
6 5979 1 1 56 VAL HG21 H -9.505 -5.309 -2.808 1.00 . A A . 160 VAL HG21 1 1
6 5980 1 1 56 VAL HG22 H -8.570 -4.126 -3.723 1.00 . A A . 160 VAL HG22 1 1
6 5981 1 1 56 VAL HG23 H -10.280 -4.367 -4.082 1.00 . A A . 160 VAL HG23 1 1
6 5982 1 1 56 VAL N N -7.118 -6.897 -6.080 1.00 . A A . 160 VAL N 1 1
6 5983 1 1 56 VAL O O -6.672 -6.825 -3.158 1.00 . A A . 160 VAL O 1 1
6 5984 1 1 57 PHE C C -5.579 -3.515 -1.567 1.00 . A A . 161 PHE C 1 1
6 5985 1 1 57 PHE CA C -5.104 -4.645 -2.475 1.00 . A A . 161 PHE CA 1 1
6 5986 1 1 57 PHE CB C -3.648 -4.408 -2.885 1.00 . A A . 161 PHE CB 1 1
6 5987 1 1 57 PHE CD1 C -2.535 -4.291 -0.639 1.00 . A A . 161 PHE CD1 1 1
6 5988 1 1 57 PHE CD2 C -2.397 -2.390 -2.072 1.00 . A A . 161 PHE CD2 1 1
6 5989 1 1 57 PHE CE1 C -1.796 -3.625 0.320 1.00 . A A . 161 PHE CE1 1 1
6 5990 1 1 57 PHE CE2 C -1.657 -1.720 -1.116 1.00 . A A . 161 PHE CE2 1 1
6 5991 1 1 57 PHE CG C -2.844 -3.682 -1.844 1.00 . A A . 161 PHE CG 1 1
6 5992 1 1 57 PHE CZ C -1.355 -2.338 0.081 1.00 . A A . 161 PHE CZ 1 1
6 5993 1 1 57 PHE H H -5.990 -4.004 -4.288 1.00 . A A . 161 PHE H 1 1
6 5994 1 1 57 PHE HA H -5.169 -5.577 -1.935 1.00 . A A . 161 PHE HA 1 1
6 5995 1 1 57 PHE HB2 H -3.173 -5.360 -3.066 1.00 . A A . 161 PHE HB2 1 1
6 5996 1 1 57 PHE HB3 H -3.628 -3.821 -3.791 1.00 . A A . 161 PHE HB3 1 1
6 5997 1 1 57 PHE HD1 H -2.878 -5.298 -0.450 1.00 . A A . 161 PHE HD1 1 1
6 5998 1 1 57 PHE HD2 H -2.632 -1.905 -3.009 1.00 . A A . 161 PHE HD2 1 1
6 5999 1 1 57 PHE HE1 H -1.561 -4.111 1.256 1.00 . A A . 161 PHE HE1 1 1
6 6000 1 1 57 PHE HE2 H -1.314 -0.713 -1.307 1.00 . A A . 161 PHE HE2 1 1
6 6001 1 1 57 PHE HZ H -0.777 -1.816 0.829 1.00 . A A . 161 PHE HZ 1 1
6 6002 1 1 57 PHE N N -5.951 -4.753 -3.657 1.00 . A A . 161 PHE N 1 1
6 6003 1 1 57 PHE O O -5.961 -2.444 -2.039 1.00 . A A . 161 PHE O 1 1
6 6004 1 1 58 TYR C C -4.985 -2.662 1.861 1.00 . A A . 162 TYR C 1 1
6 6005 1 1 58 TYR CA C -5.985 -2.768 0.713 1.00 . A A . 162 TYR CA 1 1
6 6006 1 1 58 TYR CB C -7.369 -3.125 1.258 1.00 . A A . 162 TYR CB 1 1
6 6007 1 1 58 TYR CD1 C -8.750 -1.456 -0.039 1.00 . A A . 162 TYR CD1 1 1
6 6008 1 1 58 TYR CD2 C -9.317 -3.764 -0.216 1.00 . A A . 162 TYR CD2 1 1
6 6009 1 1 58 TYR CE1 C -9.782 -1.131 -0.898 1.00 . A A . 162 TYR CE1 1 1
6 6010 1 1 58 TYR CE2 C -10.350 -3.449 -1.077 1.00 . A A . 162 TYR CE2 1 1
6 6011 1 1 58 TYR CG C -8.499 -2.775 0.317 1.00 . A A . 162 TYR CG 1 1
6 6012 1 1 58 TYR CZ C -10.579 -2.132 -1.415 1.00 . A A . 162 TYR CZ 1 1
6 6013 1 1 58 TYR H H -5.239 -4.636 0.053 1.00 . A A . 162 TYR H 1 1
6 6014 1 1 58 TYR HA H -6.042 -1.814 0.211 1.00 . A A . 162 TYR HA 1 1
6 6015 1 1 58 TYR HB2 H -7.411 -4.186 1.447 1.00 . A A . 162 TYR HB2 1 1
6 6016 1 1 58 TYR HB3 H -7.531 -2.593 2.184 1.00 . A A . 162 TYR HB3 1 1
6 6017 1 1 58 TYR HD1 H -8.124 -0.674 0.368 1.00 . A A . 162 TYR HD1 1 1
6 6018 1 1 58 TYR HD2 H -9.135 -4.795 0.051 1.00 . A A . 162 TYR HD2 1 1
6 6019 1 1 58 TYR HE1 H -9.962 -0.100 -1.163 1.00 . A A . 162 TYR HE1 1 1
6 6020 1 1 58 TYR HE2 H -10.974 -4.232 -1.482 1.00 . A A . 162 TYR HE2 1 1
6 6021 1 1 58 TYR HH H -12.204 -2.563 -2.347 1.00 . A A . 162 TYR HH 1 1
6 6022 1 1 58 TYR N N -5.554 -3.763 -0.262 1.00 . A A . 162 TYR N 1 1
6 6023 1 1 58 TYR O O -4.705 -3.644 2.549 1.00 . A A . 162 TYR O 1 1
6 6024 1 1 58 TYR OH O -11.608 -1.814 -2.271 1.00 . A A . 162 TYR OH 1 1
6 6025 1 1 59 CYS C C -4.060 -1.611 4.483 1.00 . A A . 163 CYS C 1 1
6 6026 1 1 59 CYS CA C -3.482 -1.224 3.125 1.00 . A A . 163 CYS CA 1 1
6 6027 1 1 59 CYS CB C -3.060 0.246 3.139 1.00 . A A . 163 CYS CB 1 1
6 6028 1 1 59 CYS H H -4.714 -0.717 1.480 1.00 . A A . 163 CYS H 1 1
6 6029 1 1 59 CYS HA H -2.616 -1.837 2.928 1.00 . A A . 163 CYS HA 1 1
6 6030 1 1 59 CYS HB2 H -2.147 0.345 3.709 1.00 . A A . 163 CYS HB2 1 1
6 6031 1 1 59 CYS HB3 H -2.882 0.572 2.125 1.00 . A A . 163 CYS HB3 1 1
6 6032 1 1 59 CYS N N -4.451 -1.462 2.062 1.00 . A A . 163 CYS N 1 1
6 6033 1 1 59 CYS O O -5.184 -2.105 4.573 1.00 . A A . 163 CYS O 1 1
6 6034 1 1 59 CYS SG S -4.294 1.368 3.874 1.00 . A A . 163 CYS SG 1 1
6 6035 1 1 60 GLU C C -4.989 -0.948 7.252 1.00 . A A . 164 GLU C 1 1
6 6036 1 1 60 GLU CA C -3.718 -1.710 6.891 1.00 . A A . 164 GLU CA 1 1
6 6037 1 1 60 GLU CB C -2.612 -1.385 7.898 1.00 . A A . 164 GLU CB 1 1
6 6038 1 1 60 GLU CD C -0.865 0.279 8.645 1.00 . A A . 164 GLU CD 1 1
6 6039 1 1 60 GLU CG C -2.107 0.045 7.807 1.00 . A A . 164 GLU CG 1 1
6 6040 1 1 60 GLU H H -2.397 -0.988 5.402 1.00 . A A . 164 GLU H 1 1
6 6041 1 1 60 GLU HA H -3.925 -2.769 6.927 1.00 . A A . 164 GLU HA 1 1
6 6042 1 1 60 GLU HB2 H -2.991 -1.549 8.896 1.00 . A A . 164 GLU HB2 1 1
6 6043 1 1 60 GLU HB3 H -1.779 -2.050 7.725 1.00 . A A . 164 GLU HB3 1 1
6 6044 1 1 60 GLU HG2 H -1.874 0.267 6.776 1.00 . A A . 164 GLU HG2 1 1
6 6045 1 1 60 GLU HG3 H -2.885 0.710 8.150 1.00 . A A . 164 GLU HG3 1 1
6 6046 1 1 60 GLU N N -3.283 -1.384 5.538 1.00 . A A . 164 GLU N 1 1
6 6047 1 1 60 GLU O O -5.943 -1.523 7.778 1.00 . A A . 164 GLU O 1 1
6 6048 1 1 60 GLU OE1 O -0.979 0.286 9.888 1.00 . A A . 164 GLU OE1 1 1
6 6049 1 1 60 GLU OE2 O 0.222 0.455 8.056 1.00 . A A . 164 GLU OE2 1 1
6 6050 1 1 61 LEU C C -7.425 0.593 6.680 1.00 . A A . 165 LEU C 1 1
6 6051 1 1 61 LEU CA C -6.149 1.193 7.262 1.00 . A A . 165 LEU CA 1 1
6 6052 1 1 61 LEU CB C -5.933 2.600 6.705 1.00 . A A . 165 LEU CB 1 1
6 6053 1 1 61 LEU CD1 C -4.508 4.644 6.428 1.00 . A A . 165 LEU CD1 1 1
6 6054 1 1 61 LEU CD2 C -4.240 3.201 8.453 1.00 . A A . 165 LEU CD2 1 1
6 6055 1 1 61 LEU CG C -4.561 3.222 6.966 1.00 . A A . 165 LEU CG 1 1
6 6056 1 1 61 LEU H H -4.206 0.752 6.549 1.00 . A A . 165 LEU H 1 1
6 6057 1 1 61 LEU HA H -6.251 1.251 8.336 1.00 . A A . 165 LEU HA 1 1
6 6058 1 1 61 LEU HB2 H -6.079 2.559 5.636 1.00 . A A . 165 LEU HB2 1 1
6 6059 1 1 61 LEU HB3 H -6.679 3.247 7.143 1.00 . A A . 165 LEU HB3 1 1
6 6060 1 1 61 LEU HD11 H -4.957 5.316 7.143 1.00 . A A . 165 LEU HD11 1 1
6 6061 1 1 61 LEU HD12 H -5.050 4.696 5.495 1.00 . A A . 165 LEU HD12 1 1
6 6062 1 1 61 LEU HD13 H -3.479 4.928 6.262 1.00 . A A . 165 LEU HD13 1 1
6 6063 1 1 61 LEU HD21 H -4.272 2.184 8.814 1.00 . A A . 165 LEU HD21 1 1
6 6064 1 1 61 LEU HD22 H -4.967 3.796 8.986 1.00 . A A . 165 LEU HD22 1 1
6 6065 1 1 61 LEU HD23 H -3.253 3.610 8.614 1.00 . A A . 165 LEU HD23 1 1
6 6066 1 1 61 LEU HG H -3.806 2.643 6.451 1.00 . A A . 165 LEU HG 1 1
6 6067 1 1 61 LEU N N -4.995 0.350 6.967 1.00 . A A . 165 LEU N 1 1
6 6068 1 1 61 LEU O O -8.375 0.302 7.407 1.00 . A A . 165 LEU O 1 1
6 6069 1 1 62 CYS C C -8.863 -1.584 5.160 1.00 . A A . 166 CYS C 1 1
6 6070 1 1 62 CYS CA C -8.595 -0.159 4.683 1.00 . A A . 166 CYS CA 1 1
6 6071 1 1 62 CYS CB C -8.378 -0.149 3.168 1.00 . A A . 166 CYS CB 1 1
6 6072 1 1 62 CYS H H -6.649 0.659 4.838 1.00 . A A . 166 CYS H 1 1
6 6073 1 1 62 CYS HA H -9.452 0.453 4.919 1.00 . A A . 166 CYS HA 1 1
6 6074 1 1 62 CYS HB2 H -7.509 -0.746 2.933 1.00 . A A . 166 CYS HB2 1 1
6 6075 1 1 62 CYS HB3 H -9.243 -0.577 2.685 1.00 . A A . 166 CYS HB3 1 1
6 6076 1 1 62 CYS N N -7.438 0.408 5.364 1.00 . A A . 166 CYS N 1 1
6 6077 1 1 62 CYS O O -10.014 -1.985 5.333 1.00 . A A . 166 CYS O 1 1
6 6078 1 1 62 CYS SG S -8.114 1.511 2.467 1.00 . A A . 166 CYS SG 1 1
6 6079 1 1 63 ARG C C -8.741 -3.803 7.103 1.00 . A A . 167 ARG C 1 1
6 6080 1 1 63 ARG CA C -7.911 -3.723 5.825 1.00 . A A . 167 ARG CA 1 1
6 6081 1 1 63 ARG CB C -6.526 -4.324 6.065 1.00 . A A . 167 ARG CB 1 1
6 6082 1 1 63 ARG CD C -5.751 -6.589 5.300 1.00 . A A . 167 ARG CD 1 1
6 6083 1 1 63 ARG CG C -6.007 -5.145 4.896 1.00 . A A . 167 ARG CG 1 1
6 6084 1 1 63 ARG CZ C -3.956 -7.937 6.303 1.00 . A A . 167 ARG CZ 1 1
6 6085 1 1 63 ARG H H -6.901 -1.966 5.214 1.00 . A A . 167 ARG H 1 1
6 6086 1 1 63 ARG HA H -8.409 -4.286 5.051 1.00 . A A . 167 ARG HA 1 1
6 6087 1 1 63 ARG HB2 H -5.825 -3.523 6.252 1.00 . A A . 167 ARG HB2 1 1
6 6088 1 1 63 ARG HB3 H -6.569 -4.963 6.935 1.00 . A A . 167 ARG HB3 1 1
6 6089 1 1 63 ARG HD2 H -6.485 -6.879 6.036 1.00 . A A . 167 ARG HD2 1 1
6 6090 1 1 63 ARG HD3 H -5.851 -7.216 4.426 1.00 . A A . 167 ARG HD3 1 1
6 6091 1 1 63 ARG HE H -3.835 -5.984 5.918 1.00 . A A . 167 ARG HE 1 1
6 6092 1 1 63 ARG HG2 H -6.741 -5.129 4.104 1.00 . A A . 167 ARG HG2 1 1
6 6093 1 1 63 ARG HG3 H -5.084 -4.709 4.544 1.00 . A A . 167 ARG HG3 1 1
6 6094 1 1 63 ARG HH11 H -5.643 -8.958 5.865 1.00 . A A . 167 ARG HH11 1 1
6 6095 1 1 63 ARG HH12 H -4.371 -9.897 6.572 1.00 . A A . 167 ARG HH12 1 1
6 6096 1 1 63 ARG HH21 H -2.152 -7.209 6.850 1.00 . A A . 167 ARG HH21 1 1
6 6097 1 1 63 ARG HH22 H -2.385 -8.901 7.133 1.00 . A A . 167 ARG HH22 1 1
6 6098 1 1 63 ARG N N -7.793 -2.343 5.370 1.00 . A A . 167 ARG N 1 1
6 6099 1 1 63 ARG NE N -4.416 -6.771 5.864 1.00 . A A . 167 ARG NE 1 1
6 6100 1 1 63 ARG NH1 N -4.720 -9.019 6.242 1.00 . A A . 167 ARG NH1 1 1
6 6101 1 1 63 ARG NH2 N -2.730 -8.023 6.803 1.00 . A A . 167 ARG NH2 1 1
6 6102 1 1 63 ARG O O -9.577 -4.695 7.259 1.00 . A A . 167 ARG O 1 1
6 6103 1 1 64 LEU C C -10.629 -2.255 9.092 1.00 . A A . 168 LEU C 1 1
6 6104 1 1 64 LEU CA C -9.230 -2.832 9.281 1.00 . A A . 168 LEU CA 1 1
6 6105 1 1 64 LEU CB C -8.459 -2.004 10.311 1.00 . A A . 168 LEU CB 1 1
6 6106 1 1 64 LEU CD1 C -6.392 -1.845 11.719 1.00 . A A . 168 LEU CD1 1 1
6 6107 1 1 64 LEU CD2 C -8.202 -3.457 12.337 1.00 . A A . 168 LEU CD2 1 1
6 6108 1 1 64 LEU CG C -7.473 -2.774 11.189 1.00 . A A . 168 LEU CG 1 1
6 6109 1 1 64 LEU H H -7.828 -2.183 7.836 1.00 . A A . 168 LEU H 1 1
6 6110 1 1 64 LEU HA H -9.318 -3.847 9.641 1.00 . A A . 168 LEU HA 1 1
6 6111 1 1 64 LEU HB2 H -7.905 -1.247 9.778 1.00 . A A . 168 LEU HB2 1 1
6 6112 1 1 64 LEU HB3 H -9.181 -1.529 10.960 1.00 . A A . 168 LEU HB3 1 1
6 6113 1 1 64 LEU HD11 H -6.762 -1.319 12.586 1.00 . A A . 168 LEU HD11 1 1
6 6114 1 1 64 LEU HD12 H -6.122 -1.133 10.954 1.00 . A A . 168 LEU HD12 1 1
6 6115 1 1 64 LEU HD13 H -5.522 -2.425 11.993 1.00 . A A . 168 LEU HD13 1 1
6 6116 1 1 64 LEU HD21 H -7.573 -3.454 13.215 1.00 . A A . 168 LEU HD21 1 1
6 6117 1 1 64 LEU HD22 H -8.431 -4.476 12.062 1.00 . A A . 168 LEU HD22 1 1
6 6118 1 1 64 LEU HD23 H -9.119 -2.926 12.548 1.00 . A A . 168 LEU HD23 1 1
6 6119 1 1 64 LEU HG H -6.992 -3.540 10.595 1.00 . A A . 168 LEU HG 1 1
6 6120 1 1 64 LEU N N -8.505 -2.867 8.016 1.00 . A A . 168 LEU N 1 1
6 6121 1 1 64 LEU O O -11.587 -2.701 9.723 1.00 . A A . 168 LEU O 1 1
6 6122 1 1 65 SER C C -12.932 -1.546 7.145 1.00 . A A . 169 SER C 1 1
6 6123 1 1 65 SER CA C -12.021 -0.620 7.944 1.00 . A A . 169 SER CA 1 1
6 6124 1 1 65 SER CB C -11.809 0.689 7.182 1.00 . A A . 169 SER CB 1 1
6 6125 1 1 65 SER H H -9.939 -0.948 7.744 1.00 . A A . 169 SER H 1 1
6 6126 1 1 65 SER HA H -12.491 -0.403 8.892 1.00 . A A . 169 SER HA 1 1
6 6127 1 1 65 SER HB2 H -11.692 1.498 7.886 1.00 . A A . 169 SER HB2 1 1
6 6128 1 1 65 SER HB3 H -10.920 0.609 6.574 1.00 . A A . 169 SER HB3 1 1
6 6129 1 1 65 SER HG H -13.156 1.897 6.430 1.00 . A A . 169 SER HG 1 1
6 6130 1 1 65 SER N N -10.739 -1.260 8.217 1.00 . A A . 169 SER N 1 1
6 6131 1 1 65 SER O O -14.138 -1.317 7.048 1.00 . A A . 169 SER O 1 1
6 6132 1 1 65 SER OG O -12.913 0.973 6.340 1.00 . A A . 169 SER OG 1 1
6 6133 1 1 66 ARG C C -13.342 -4.840 6.567 1.00 . A A . 170 ARG C 1 1
6 6134 1 1 66 ARG CA C -13.103 -3.555 5.781 1.00 . A A . 170 ARG CA 1 1
6 6135 1 1 66 ARG CB C -12.364 -3.870 4.479 1.00 . A A . 170 ARG CB 1 1
6 6136 1 1 66 ARG CD C -12.203 -1.565 3.490 1.00 . A A . 170 ARG CD 1 1
6 6137 1 1 66 ARG CG C -12.760 -2.970 3.320 1.00 . A A . 170 ARG CG 1 1
6 6138 1 1 66 ARG CZ C -14.105 -0.126 2.896 1.00 . A A . 170 ARG CZ 1 1
6 6139 1 1 66 ARG H H -11.381 -2.723 6.687 1.00 . A A . 170 ARG H 1 1
6 6140 1 1 66 ARG HA H -14.058 -3.110 5.543 1.00 . A A . 170 ARG HA 1 1
6 6141 1 1 66 ARG HB2 H -11.302 -3.759 4.646 1.00 . A A . 170 ARG HB2 1 1
6 6142 1 1 66 ARG HB3 H -12.571 -4.892 4.200 1.00 . A A . 170 ARG HB3 1 1
6 6143 1 1 66 ARG HD2 H -12.317 -1.269 4.522 1.00 . A A . 170 ARG HD2 1 1
6 6144 1 1 66 ARG HD3 H -11.154 -1.575 3.233 1.00 . A A . 170 ARG HD3 1 1
6 6145 1 1 66 ARG HE H -12.422 -0.284 1.838 1.00 . A A . 170 ARG HE 1 1
6 6146 1 1 66 ARG HG2 H -12.375 -3.389 2.403 1.00 . A A . 170 ARG HG2 1 1
6 6147 1 1 66 ARG HG3 H -13.837 -2.917 3.270 1.00 . A A . 170 ARG HG3 1 1
6 6148 1 1 66 ARG HH11 H -14.344 -1.193 4.595 1.00 . A A . 170 ARG HH11 1 1
6 6149 1 1 66 ARG HH12 H -15.678 -0.175 4.165 1.00 . A A . 170 ARG HH12 1 1
6 6150 1 1 66 ARG HH21 H -14.171 1.062 1.262 1.00 . A A . 170 ARG HH21 1 1
6 6151 1 1 66 ARG HH22 H -15.579 1.107 2.268 1.00 . A A . 170 ARG HH22 1 1
6 6152 1 1 66 ARG N N -12.346 -2.593 6.573 1.00 . A A . 170 ARG N 1 1
6 6153 1 1 66 ARG NE N -12.890 -0.597 2.640 1.00 . A A . 170 ARG NE 1 1
6 6154 1 1 66 ARG NH1 N -14.763 -0.532 3.973 1.00 . A A . 170 ARG NH1 1 1
6 6155 1 1 66 ARG NH2 N -14.664 0.753 2.075 1.00 . A A . 170 ARG NH2 1 1
6 6156 1 1 66 ARG O O -14.379 -5.486 6.420 1.00 . A A . 170 ARG O 1 1
6 6157 1 1 67 ALA C C -12.535 -6.073 9.697 1.00 . A A . 171 ALA C 1 1
6 6158 1 1 67 ALA CA C -12.479 -6.413 8.212 1.00 . A A . 171 ALA CA 1 1
6 6159 1 1 67 ALA CB C -11.310 -7.344 7.925 1.00 . A A . 171 ALA CB 1 1
6 6160 1 1 67 ALA H H -11.570 -4.649 7.474 1.00 . A A . 171 ALA H 1 1
6 6161 1 1 67 ALA HA H -13.390 -6.922 7.934 1.00 . A A . 171 ALA HA 1 1
6 6162 1 1 67 ALA HB1 H -11.663 -8.201 7.370 1.00 . A A . 171 ALA HB1 1 1
6 6163 1 1 67 ALA HB2 H -10.566 -6.820 7.344 1.00 . A A . 171 ALA HB2 1 1
6 6164 1 1 67 ALA HB3 H -10.875 -7.672 8.857 1.00 . A A . 171 ALA HB3 1 1
6 6165 1 1 67 ALA N N -12.374 -5.206 7.401 1.00 . A A . 171 ALA N 1 1
6 6166 1 1 67 ALA O O -13.492 -6.423 10.388 1.00 . A A . 171 ALA O 1 1
6 6167 1 1 68 ASP C C -11.353 -6.234 12.486 1.00 . A A . 172 ASP C 1 1
6 6168 1 1 68 ASP CA C -11.435 -5.004 11.587 1.00 . A A . 172 ASP CA 1 1
6 6169 1 1 68 ASP CB C -12.654 -4.162 11.966 1.00 . A A . 172 ASP CB 1 1
6 6170 1 1 68 ASP CG C -12.270 -2.827 12.573 1.00 . A A . 172 ASP CG 1 1
6 6171 1 1 68 ASP H H -10.770 -5.141 9.582 1.00 . A A . 172 ASP H 1 1
6 6172 1 1 68 ASP HA H -10.543 -4.412 11.725 1.00 . A A . 172 ASP HA 1 1
6 6173 1 1 68 ASP HB2 H -13.245 -3.977 11.080 1.00 . A A . 172 ASP HB2 1 1
6 6174 1 1 68 ASP HB3 H -13.251 -4.705 12.683 1.00 . A A . 172 ASP HB3 1 1
6 6175 1 1 68 ASP N N -11.503 -5.391 10.183 1.00 . A A . 172 ASP N 1 1
6 6176 1 1 68 ASP O O -11.522 -6.107 13.698 1.00 . A A . 172 ASP O 1 1
6 6177 1 1 68 ASP OD1 O -11.416 -2.813 13.484 1.00 . A A . 172 ASP OD1 1 1
6 6178 1 1 68 ASP OD2 O -12.822 -1.796 12.136 1.00 . A A . 172 ASP OD2 1 1
6 6179 2 2 1 ZN ZN ZN 7.770 -3.036 2.338 1.00 . B A . 901 ZN ZN 1 1
6 6180 3 2 1 ZN ZN ZN -5.774 1.837 1.947 1.00 . C A . 902 ZN ZN 1 1
7 6181 1 1 1 GLY C C 10.676 10.816 0.279 1.00 . A A . 105 GLY C 1 1
7 6182 1 1 1 GLY CA C 10.230 9.944 -0.878 1.00 . A A . 105 GLY CA 1 1
7 6183 1 1 1 GLY H1 H 8.442 9.964 -2.012 1.00 . A A . 105 GLY H1 1 1
7 6184 1 1 1 GLY HA2 H 10.508 8.921 -0.673 1.00 . A A . 105 GLY HA2 1 1
7 6185 1 1 1 GLY HA3 H 10.736 10.270 -1.775 1.00 . A A . 105 GLY HA3 1 1
7 6186 1 1 1 GLY N N 8.797 10.005 -1.099 1.00 . A A . 105 GLY N 1 1
7 6187 1 1 1 GLY O O 11.567 11.651 0.128 1.00 . A A . 105 GLY O 1 1
7 6188 1 1 2 SER C C 9.883 12.835 2.492 1.00 . A A . 106 SER C 1 1
7 6189 1 1 2 SER CA C 10.388 11.402 2.624 1.00 . A A . 106 SER CA 1 1
7 6190 1 1 2 SER CB C 11.901 11.401 2.851 1.00 . A A . 106 SER CB 1 1
7 6191 1 1 2 SER H H 9.352 9.941 1.495 1.00 . A A . 106 SER H 1 1
7 6192 1 1 2 SER HA H 9.906 10.939 3.472 1.00 . A A . 106 SER HA 1 1
7 6193 1 1 2 SER HB2 H 12.300 10.431 2.598 1.00 . A A . 106 SER HB2 1 1
7 6194 1 1 2 SER HB3 H 12.357 12.153 2.222 1.00 . A A . 106 SER HB3 1 1
7 6195 1 1 2 SER HG H 11.818 11.021 4.771 1.00 . A A . 106 SER HG 1 1
7 6196 1 1 2 SER N N 10.054 10.622 1.438 1.00 . A A . 106 SER N 1 1
7 6197 1 1 2 SER O O 8.956 13.245 3.191 1.00 . A A . 106 SER O 1 1
7 6198 1 1 2 SER OG O 12.214 11.686 4.203 1.00 . A A . 106 SER OG 1 1
7 6199 1 1 3 ASP C C 9.381 15.132 0.036 1.00 . A A . 107 ASP C 1 1
7 6200 1 1 3 ASP CA C 10.113 14.981 1.367 1.00 . A A . 107 ASP CA 1 1
7 6201 1 1 3 ASP CB C 11.345 15.886 1.392 1.00 . A A . 107 ASP CB 1 1
7 6202 1 1 3 ASP CG C 10.984 17.351 1.546 1.00 . A A . 107 ASP CG 1 1
7 6203 1 1 3 ASP H H 11.232 13.209 1.066 1.00 . A A . 107 ASP H 1 1
7 6204 1 1 3 ASP HA H 9.447 15.273 2.164 1.00 . A A . 107 ASP HA 1 1
7 6205 1 1 3 ASP HB2 H 11.977 15.601 2.220 1.00 . A A . 107 ASP HB2 1 1
7 6206 1 1 3 ASP HB3 H 11.892 15.764 0.468 1.00 . A A . 107 ASP HB3 1 1
7 6207 1 1 3 ASP N N 10.499 13.593 1.592 1.00 . A A . 107 ASP N 1 1
7 6208 1 1 3 ASP O O 9.454 16.178 -0.608 1.00 . A A . 107 ASP O 1 1
7 6209 1 1 3 ASP OD1 O 9.880 17.640 2.054 1.00 . A A . 107 ASP OD1 1 1
7 6210 1 1 3 ASP OD2 O 11.806 18.208 1.160 1.00 . A A . 107 ASP OD2 1 1
7 6211 1 1 4 SER C C 6.739 13.153 -1.560 1.00 . A A . 108 SER C 1 1
7 6212 1 1 4 SER CA C 7.938 14.094 -1.626 1.00 . A A . 108 SER CA 1 1
7 6213 1 1 4 SER CB C 8.852 13.693 -2.785 1.00 . A A . 108 SER CB 1 1
7 6214 1 1 4 SER H H 8.659 13.274 0.188 1.00 . A A . 108 SER H 1 1
7 6215 1 1 4 SER HA H 7.582 15.100 -1.790 1.00 . A A . 108 SER HA 1 1
7 6216 1 1 4 SER HB2 H 8.253 13.508 -3.664 1.00 . A A . 108 SER HB2 1 1
7 6217 1 1 4 SER HB3 H 9.547 14.496 -2.986 1.00 . A A . 108 SER HB3 1 1
7 6218 1 1 4 SER HG H 10.408 12.518 -2.969 1.00 . A A . 108 SER HG 1 1
7 6219 1 1 4 SER N N 8.678 14.080 -0.369 1.00 . A A . 108 SER N 1 1
7 6220 1 1 4 SER O O 6.503 12.364 -2.475 1.00 . A A . 108 SER O 1 1
7 6221 1 1 4 SER OG O 9.584 12.520 -2.476 1.00 . A A . 108 SER OG 1 1
7 6222 1 1 5 PHE C C 3.615 12.949 -1.058 1.00 . A A . 109 PHE C 1 1
7 6223 1 1 5 PHE CA C 4.808 12.399 -0.283 1.00 . A A . 109 PHE CA 1 1
7 6224 1 1 5 PHE CB C 4.461 12.294 1.204 1.00 . A A . 109 PHE CB 1 1
7 6225 1 1 5 PHE CD1 C 4.862 9.871 1.719 1.00 . A A . 109 PHE CD1 1 1
7 6226 1 1 5 PHE CD2 C 6.239 11.499 2.786 1.00 . A A . 109 PHE CD2 1 1
7 6227 1 1 5 PHE CE1 C 5.541 8.861 2.373 1.00 . A A . 109 PHE CE1 1 1
7 6228 1 1 5 PHE CE2 C 6.923 10.493 3.443 1.00 . A A . 109 PHE CE2 1 1
7 6229 1 1 5 PHE CG C 5.202 11.200 1.917 1.00 . A A . 109 PHE CG 1 1
7 6230 1 1 5 PHE CZ C 6.573 9.173 3.237 1.00 . A A . 109 PHE CZ 1 1
7 6231 1 1 5 PHE H H 6.222 13.891 0.225 1.00 . A A . 109 PHE H 1 1
7 6232 1 1 5 PHE HA H 5.044 11.415 -0.659 1.00 . A A . 109 PHE HA 1 1
7 6233 1 1 5 PHE HB2 H 4.703 13.228 1.689 1.00 . A A . 109 PHE HB2 1 1
7 6234 1 1 5 PHE HB3 H 3.404 12.103 1.306 1.00 . A A . 109 PHE HB3 1 1
7 6235 1 1 5 PHE HD1 H 4.054 9.626 1.043 1.00 . A A . 109 PHE HD1 1 1
7 6236 1 1 5 PHE HD2 H 6.513 12.531 2.949 1.00 . A A . 109 PHE HD2 1 1
7 6237 1 1 5 PHE HE1 H 5.265 7.830 2.210 1.00 . A A . 109 PHE HE1 1 1
7 6238 1 1 5 PHE HE2 H 7.729 10.739 4.118 1.00 . A A . 109 PHE HE2 1 1
7 6239 1 1 5 PHE HZ H 7.106 8.386 3.749 1.00 . A A . 109 PHE HZ 1 1
7 6240 1 1 5 PHE N N 5.983 13.242 -0.470 1.00 . A A . 109 PHE N 1 1
7 6241 1 1 5 PHE O O 2.850 13.764 -0.543 1.00 . A A . 109 PHE O 1 1
7 6242 1 1 6 GLN C C 1.018 12.563 -2.538 1.00 . A A . 110 GLN C 1 1
7 6243 1 1 6 GLN CA C 2.364 12.945 -3.145 1.00 . A A . 110 GLN CA 1 1
7 6244 1 1 6 GLN CB C 2.493 12.343 -4.546 1.00 . A A . 110 GLN CB 1 1
7 6245 1 1 6 GLN CD C 4.552 13.776 -4.850 1.00 . A A . 110 GLN CD 1 1
7 6246 1 1 6 GLN CG C 3.898 12.436 -5.120 1.00 . A A . 110 GLN CG 1 1
7 6247 1 1 6 GLN H H 4.106 11.848 -2.653 1.00 . A A . 110 GLN H 1 1
7 6248 1 1 6 GLN HA H 2.419 14.020 -3.219 1.00 . A A . 110 GLN HA 1 1
7 6249 1 1 6 GLN HB2 H 2.212 11.302 -4.505 1.00 . A A . 110 GLN HB2 1 1
7 6250 1 1 6 GLN HB3 H 1.821 12.864 -5.212 1.00 . A A . 110 GLN HB3 1 1
7 6251 1 1 6 GLN HE21 H 2.882 14.723 -5.368 1.00 . A A . 110 GLN HE21 1 1
7 6252 1 1 6 GLN HE22 H 4.200 15.732 -4.891 1.00 . A A . 110 GLN HE22 1 1
7 6253 1 1 6 GLN HG2 H 4.506 11.661 -4.677 1.00 . A A . 110 GLN HG2 1 1
7 6254 1 1 6 GLN HG3 H 3.847 12.284 -6.188 1.00 . A A . 110 GLN HG3 1 1
7 6255 1 1 6 GLN N N 3.463 12.497 -2.299 1.00 . A A . 110 GLN N 1 1
7 6256 1 1 6 GLN NE2 N 3.803 14.853 -5.058 1.00 . A A . 110 GLN NE2 1 1
7 6257 1 1 6 GLN O O 0.902 11.596 -1.785 1.00 . A A . 110 GLN O 1 1
7 6258 1 1 6 GLN OE1 O 5.718 13.844 -4.460 1.00 . A A . 110 GLN OE1 1 1
7 6259 1 1 7 PRO C C -2.005 11.843 -2.959 1.00 . A A . 111 PRO C 1 1
7 6260 1 1 7 PRO CA C -1.380 13.102 -2.368 1.00 . A A . 111 PRO CA 1 1
7 6261 1 1 7 PRO CB C -2.149 14.345 -2.823 1.00 . A A . 111 PRO CB 1 1
7 6262 1 1 7 PRO CD C 0.043 14.509 -3.762 1.00 . A A . 111 PRO CD 1 1
7 6263 1 1 7 PRO CG C -1.403 14.837 -4.014 1.00 . A A . 111 PRO CG 1 1
7 6264 1 1 7 PRO HA H -1.399 13.040 -1.290 1.00 . A A . 111 PRO HA 1 1
7 6265 1 1 7 PRO HB2 H -3.164 14.070 -3.076 1.00 . A A . 111 PRO HB2 1 1
7 6266 1 1 7 PRO HB3 H -2.156 15.078 -2.031 1.00 . A A . 111 PRO HB3 1 1
7 6267 1 1 7 PRO HD2 H 0.540 14.261 -4.688 1.00 . A A . 111 PRO HD2 1 1
7 6268 1 1 7 PRO HD3 H 0.538 15.337 -3.276 1.00 . A A . 111 PRO HD3 1 1
7 6269 1 1 7 PRO HG2 H -1.753 14.332 -4.901 1.00 . A A . 111 PRO HG2 1 1
7 6270 1 1 7 PRO HG3 H -1.533 15.905 -4.113 1.00 . A A . 111 PRO HG3 1 1
7 6271 1 1 7 PRO N N -0.024 13.339 -2.870 1.00 . A A . 111 PRO N 1 1
7 6272 1 1 7 PRO O O -2.854 11.209 -2.334 1.00 . A A . 111 PRO O 1 1
7 6273 1 1 8 GLU C C -1.066 9.177 -4.833 1.00 . A A . 112 GLU C 1 1
7 6274 1 1 8 GLU CA C -2.097 10.302 -4.841 1.00 . A A . 112 GLU CA 1 1
7 6275 1 1 8 GLU CB C -2.490 10.639 -6.281 1.00 . A A . 112 GLU CB 1 1
7 6276 1 1 8 GLU CD C -4.025 12.572 -6.817 1.00 . A A . 112 GLU CD 1 1
7 6277 1 1 8 GLU CG C -3.927 11.111 -6.425 1.00 . A A . 112 GLU CG 1 1
7 6278 1 1 8 GLU H H -0.899 12.033 -4.614 1.00 . A A . 112 GLU H 1 1
7 6279 1 1 8 GLU HA H -2.975 9.974 -4.305 1.00 . A A . 112 GLU HA 1 1
7 6280 1 1 8 GLU HB2 H -1.838 11.419 -6.646 1.00 . A A . 112 GLU HB2 1 1
7 6281 1 1 8 GLU HB3 H -2.359 9.758 -6.892 1.00 . A A . 112 GLU HB3 1 1
7 6282 1 1 8 GLU HG2 H -4.413 10.517 -7.184 1.00 . A A . 112 GLU HG2 1 1
7 6283 1 1 8 GLU HG3 H -4.434 10.972 -5.481 1.00 . A A . 112 GLU HG3 1 1
7 6284 1 1 8 GLU N N -1.578 11.486 -4.166 1.00 . A A . 112 GLU N 1 1
7 6285 1 1 8 GLU O O -1.409 8.006 -4.999 1.00 . A A . 112 GLU O 1 1
7 6286 1 1 8 GLU OE1 O -3.656 12.904 -7.964 1.00 . A A . 112 GLU OE1 1 1
7 6287 1 1 8 GLU OE2 O -4.470 13.384 -5.979 1.00 . A A . 112 GLU OE2 1 1
7 6288 1 1 9 ALA C C 2.008 8.593 -3.272 1.00 . A A . 113 ALA C 1 1
7 6289 1 1 9 ALA CA C 1.277 8.562 -4.610 1.00 . A A . 113 ALA CA 1 1
7 6290 1 1 9 ALA CB C 2.251 8.815 -5.751 1.00 . A A . 113 ALA CB 1 1
7 6291 1 1 9 ALA H H 0.408 10.489 -4.514 1.00 . A A . 113 ALA H 1 1
7 6292 1 1 9 ALA HA H 0.844 7.582 -4.749 1.00 . A A . 113 ALA HA 1 1
7 6293 1 1 9 ALA HB1 H 3.254 8.576 -5.427 1.00 . A A . 113 ALA HB1 1 1
7 6294 1 1 9 ALA HB2 H 1.987 8.193 -6.594 1.00 . A A . 113 ALA HB2 1 1
7 6295 1 1 9 ALA HB3 H 2.204 9.854 -6.041 1.00 . A A . 113 ALA HB3 1 1
7 6296 1 1 9 ALA N N 0.197 9.540 -4.640 1.00 . A A . 113 ALA N 1 1
7 6297 1 1 9 ALA O O 3.033 9.260 -3.128 1.00 . A A . 113 ALA O 1 1
7 6298 1 1 10 LYS C C 2.507 6.389 -0.625 1.00 . A A . 114 LYS C 1 1
7 6299 1 1 10 LYS CA C 2.076 7.812 -0.967 1.00 . A A . 114 LYS CA 1 1
7 6300 1 1 10 LYS CB C 1.090 8.324 0.085 1.00 . A A . 114 LYS CB 1 1
7 6301 1 1 10 LYS CD C 1.069 9.194 2.441 1.00 . A A . 114 LYS CD 1 1
7 6302 1 1 10 LYS CE C -0.423 9.081 2.718 1.00 . A A . 114 LYS CE 1 1
7 6303 1 1 10 LYS CG C 1.548 8.090 1.514 1.00 . A A . 114 LYS CG 1 1
7 6304 1 1 10 LYS H H 0.656 7.358 -2.470 1.00 . A A . 114 LYS H 1 1
7 6305 1 1 10 LYS HA H 2.948 8.448 -0.971 1.00 . A A . 114 LYS HA 1 1
7 6306 1 1 10 LYS HB2 H 0.950 9.386 -0.057 1.00 . A A . 114 LYS HB2 1 1
7 6307 1 1 10 LYS HB3 H 0.142 7.824 -0.054 1.00 . A A . 114 LYS HB3 1 1
7 6308 1 1 10 LYS HD2 H 1.603 9.123 3.377 1.00 . A A . 114 LYS HD2 1 1
7 6309 1 1 10 LYS HD3 H 1.270 10.151 1.981 1.00 . A A . 114 LYS HD3 1 1
7 6310 1 1 10 LYS HE2 H -0.963 9.366 1.828 1.00 . A A . 114 LYS HE2 1 1
7 6311 1 1 10 LYS HE3 H -0.653 8.056 2.966 1.00 . A A . 114 LYS HE3 1 1
7 6312 1 1 10 LYS HG2 H 1.151 7.147 1.859 1.00 . A A . 114 LYS HG2 1 1
7 6313 1 1 10 LYS HG3 H 2.628 8.057 1.535 1.00 . A A . 114 LYS HG3 1 1
7 6314 1 1 10 LYS HZ1 H -1.595 9.496 4.396 1.00 . A A . 114 LYS HZ1 1 1
7 6315 1 1 10 LYS HZ2 H -1.208 10.862 3.476 1.00 . A A . 114 LYS HZ2 1 1
7 6316 1 1 10 LYS HZ3 H -0.038 10.153 4.469 1.00 . A A . 114 LYS HZ3 1 1
7 6317 1 1 10 LYS N N 1.475 7.868 -2.294 1.00 . A A . 114 LYS N 1 1
7 6318 1 1 10 LYS NZ N -0.846 9.959 3.844 1.00 . A A . 114 LYS NZ 1 1
7 6319 1 1 10 LYS O O 1.671 5.514 -0.398 1.00 . A A . 114 LYS O 1 1
7 6320 1 1 11 VAL C C 4.391 4.616 1.235 1.00 . A A . 115 VAL C 1 1
7 6321 1 1 11 VAL CA C 4.358 4.848 -0.271 1.00 . A A . 115 VAL CA 1 1
7 6322 1 1 11 VAL CB C 5.779 4.675 -0.838 1.00 . A A . 115 VAL CB 1 1
7 6323 1 1 11 VAL CG1 C 6.250 3.238 -0.669 1.00 . A A . 115 VAL CG1 1 1
7 6324 1 1 11 VAL CG2 C 5.823 5.090 -2.301 1.00 . A A . 115 VAL CG2 1 1
7 6325 1 1 11 VAL H H 4.433 6.902 -0.779 1.00 . A A . 115 VAL H 1 1
7 6326 1 1 11 VAL HA H 3.718 4.106 -0.726 1.00 . A A . 115 VAL HA 1 1
7 6327 1 1 11 VAL HB H 6.447 5.316 -0.283 1.00 . A A . 115 VAL HB 1 1
7 6328 1 1 11 VAL HG11 H 7.260 3.145 -1.040 1.00 . A A . 115 VAL HG11 1 1
7 6329 1 1 11 VAL HG12 H 6.222 2.970 0.377 1.00 . A A . 115 VAL HG12 1 1
7 6330 1 1 11 VAL HG13 H 5.601 2.579 -1.227 1.00 . A A . 115 VAL HG13 1 1
7 6331 1 1 11 VAL HG21 H 5.887 6.166 -2.368 1.00 . A A . 115 VAL HG21 1 1
7 6332 1 1 11 VAL HG22 H 6.687 4.647 -2.774 1.00 . A A . 115 VAL HG22 1 1
7 6333 1 1 11 VAL HG23 H 4.927 4.751 -2.800 1.00 . A A . 115 VAL HG23 1 1
7 6334 1 1 11 VAL N N 3.816 6.164 -0.589 1.00 . A A . 115 VAL N 1 1
7 6335 1 1 11 VAL O O 5.237 5.168 1.940 1.00 . A A . 115 VAL O 1 1
7 6336 1 1 12 ARG C C 3.356 1.983 3.378 1.00 . A A . 116 ARG C 1 1
7 6337 1 1 12 ARG CA C 3.390 3.491 3.146 1.00 . A A . 116 ARG CA 1 1
7 6338 1 1 12 ARG CB C 2.150 4.141 3.763 1.00 . A A . 116 ARG CB 1 1
7 6339 1 1 12 ARG CD C 2.293 5.645 5.771 1.00 . A A . 116 ARG CD 1 1
7 6340 1 1 12 ARG CG C 2.387 5.559 4.256 1.00 . A A . 116 ARG CG 1 1
7 6341 1 1 12 ARG CZ C 0.823 7.588 6.104 1.00 . A A . 116 ARG CZ 1 1
7 6342 1 1 12 ARG H H 2.820 3.386 1.111 1.00 . A A . 116 ARG H 1 1
7 6343 1 1 12 ARG HA H 4.271 3.896 3.621 1.00 . A A . 116 ARG HA 1 1
7 6344 1 1 12 ARG HB2 H 1.365 4.168 3.021 1.00 . A A . 116 ARG HB2 1 1
7 6345 1 1 12 ARG HB3 H 1.823 3.542 4.599 1.00 . A A . 116 ARG HB3 1 1
7 6346 1 1 12 ARG HD2 H 1.501 4.992 6.107 1.00 . A A . 116 ARG HD2 1 1
7 6347 1 1 12 ARG HD3 H 3.231 5.321 6.196 1.00 . A A . 116 ARG HD3 1 1
7 6348 1 1 12 ARG HE H 2.742 7.505 6.642 1.00 . A A . 116 ARG HE 1 1
7 6349 1 1 12 ARG HG2 H 3.373 5.877 3.949 1.00 . A A . 116 ARG HG2 1 1
7 6350 1 1 12 ARG HG3 H 1.645 6.211 3.820 1.00 . A A . 116 ARG HG3 1 1
7 6351 1 1 12 ARG HH11 H -0.054 6.000 5.214 1.00 . A A . 116 ARG HH11 1 1
7 6352 1 1 12 ARG HH12 H -1.079 7.376 5.455 1.00 . A A . 116 ARG HH12 1 1
7 6353 1 1 12 ARG HH21 H 1.402 9.322 6.964 1.00 . A A . 116 ARG HH21 1 1
7 6354 1 1 12 ARG HH22 H -0.250 9.265 6.449 1.00 . A A . 116 ARG HH22 1 1
7 6355 1 1 12 ARG N N 3.467 3.796 1.723 1.00 . A A . 116 ARG N 1 1
7 6356 1 1 12 ARG NE N 2.010 7.004 6.226 1.00 . A A . 116 ARG NE 1 1
7 6357 1 1 12 ARG NH1 N -0.186 6.934 5.544 1.00 . A A . 116 ARG NH1 1 1
7 6358 1 1 12 ARG NH2 N 0.644 8.827 6.542 1.00 . A A . 116 ARG NH2 1 1
7 6359 1 1 12 ARG O O 2.288 1.370 3.387 1.00 . A A . 116 ARG O 1 1
7 6360 1 1 13 CYS C C 4.967 -0.337 5.258 1.00 . A A . 117 CYS C 1 1
7 6361 1 1 13 CYS CA C 4.636 -0.044 3.797 1.00 . A A . 117 CYS CA 1 1
7 6362 1 1 13 CYS CB C 5.708 -0.650 2.889 1.00 . A A . 117 CYS CB 1 1
7 6363 1 1 13 CYS H H 5.348 1.934 3.548 1.00 . A A . 117 CYS H 1 1
7 6364 1 1 13 CYS HA H 3.682 -0.489 3.560 1.00 . A A . 117 CYS HA 1 1
7 6365 1 1 13 CYS HB2 H 5.597 -0.244 1.894 1.00 . A A . 117 CYS HB2 1 1
7 6366 1 1 13 CYS HB3 H 6.683 -0.390 3.272 1.00 . A A . 117 CYS HB3 1 1
7 6367 1 1 13 CYS N N 4.531 1.392 3.566 1.00 . A A . 117 CYS N 1 1
7 6368 1 1 13 CYS O O 5.500 0.517 5.967 1.00 . A A . 117 CYS O 1 1
7 6369 1 1 13 CYS SG S 5.630 -2.466 2.757 1.00 . A A . 117 CYS SG 1 1
7 6370 1 1 14 ILE C C 6.396 -1.859 7.400 1.00 . A A . 118 ILE C 1 1
7 6371 1 1 14 ILE CA C 4.909 -1.954 7.075 1.00 . A A . 118 ILE CA 1 1
7 6372 1 1 14 ILE CB C 4.428 -3.393 7.339 1.00 . A A . 118 ILE CB 1 1
7 6373 1 1 14 ILE CD1 C 4.832 -5.799 6.616 1.00 . A A . 118 ILE CD1 1 1
7 6374 1 1 14 ILE CG1 C 4.947 -4.336 6.252 1.00 . A A . 118 ILE CG1 1 1
7 6375 1 1 14 ILE CG2 C 2.909 -3.439 7.406 1.00 . A A . 118 ILE CG2 1 1
7 6376 1 1 14 ILE H H 4.222 -2.184 5.087 1.00 . A A . 118 ILE H 1 1
7 6377 1 1 14 ILE HA H 4.365 -1.287 7.729 1.00 . A A . 118 ILE HA 1 1
7 6378 1 1 14 ILE HB H 4.816 -3.708 8.296 1.00 . A A . 118 ILE HB 1 1
7 6379 1 1 14 ILE HD11 H 4.746 -5.897 7.689 1.00 . A A . 118 ILE HD11 1 1
7 6380 1 1 14 ILE HD12 H 3.954 -6.219 6.147 1.00 . A A . 118 ILE HD12 1 1
7 6381 1 1 14 ILE HD13 H 5.710 -6.326 6.276 1.00 . A A . 118 ILE HD13 1 1
7 6382 1 1 14 ILE HG12 H 4.386 -4.174 5.346 1.00 . A A . 118 ILE HG12 1 1
7 6383 1 1 14 ILE HG13 H 5.990 -4.120 6.068 1.00 . A A . 118 ILE HG13 1 1
7 6384 1 1 14 ILE HG21 H 2.602 -4.237 8.066 1.00 . A A . 118 ILE HG21 1 1
7 6385 1 1 14 ILE HG22 H 2.537 -2.498 7.784 1.00 . A A . 118 ILE HG22 1 1
7 6386 1 1 14 ILE HG23 H 2.509 -3.614 6.419 1.00 . A A . 118 ILE HG23 1 1
7 6387 1 1 14 ILE N N 4.646 -1.548 5.700 1.00 . A A . 118 ILE N 1 1
7 6388 1 1 14 ILE O O 6.783 -1.762 8.565 1.00 . A A . 118 ILE O 1 1
7 6389 1 1 15 CYS C C 9.123 -0.349 6.641 1.00 . A A . 119 CYS C 1 1
7 6390 1 1 15 CYS CA C 8.671 -1.803 6.537 1.00 . A A . 119 CYS CA 1 1
7 6391 1 1 15 CYS CB C 9.387 -2.488 5.371 1.00 . A A . 119 CYS CB 1 1
7 6392 1 1 15 CYS H H 6.858 -1.966 5.457 1.00 . A A . 119 CYS H 1 1
7 6393 1 1 15 CYS HA H 8.925 -2.313 7.453 1.00 . A A . 119 CYS HA 1 1
7 6394 1 1 15 CYS HB2 H 10.451 -2.483 5.559 1.00 . A A . 119 CYS HB2 1 1
7 6395 1 1 15 CYS HB3 H 9.044 -3.510 5.299 1.00 . A A . 119 CYS HB3 1 1
7 6396 1 1 15 CYS N N 7.226 -1.887 6.363 1.00 . A A . 119 CYS N 1 1
7 6397 1 1 15 CYS O O 10.300 -0.069 6.867 1.00 . A A . 119 CYS O 1 1
7 6398 1 1 15 CYS SG S 9.106 -1.693 3.756 1.00 . A A . 119 CYS SG 1 1
7 6399 1 1 16 SER C C 9.602 2.365 5.583 1.00 . A A . 120 SER C 1 1
7 6400 1 1 16 SER CA C 8.479 1.997 6.549 1.00 . A A . 120 SER CA 1 1
7 6401 1 1 16 SER CB C 8.871 2.385 7.976 1.00 . A A . 120 SER CB 1 1
7 6402 1 1 16 SER H H 7.258 0.285 6.299 1.00 . A A . 120 SER H 1 1
7 6403 1 1 16 SER HA H 7.588 2.538 6.269 1.00 . A A . 120 SER HA 1 1
7 6404 1 1 16 SER HB2 H 8.690 3.439 8.122 1.00 . A A . 120 SER HB2 1 1
7 6405 1 1 16 SER HB3 H 8.276 1.817 8.676 1.00 . A A . 120 SER HB3 1 1
7 6406 1 1 16 SER HG H 10.415 2.164 9.162 1.00 . A A . 120 SER HG 1 1
7 6407 1 1 16 SER N N 8.179 0.572 6.476 1.00 . A A . 120 SER N 1 1
7 6408 1 1 16 SER O O 10.451 3.201 5.890 1.00 . A A . 120 SER O 1 1
7 6409 1 1 16 SER OG O 10.242 2.119 8.218 1.00 . A A . 120 SER OG 1 1
7 6410 1 1 17 SER C C 9.978 2.364 2.069 1.00 . A A . 121 SER C 1 1
7 6411 1 1 17 SER CA C 10.617 1.990 3.403 1.00 . A A . 121 SER CA 1 1
7 6412 1 1 17 SER CB C 11.512 0.762 3.226 1.00 . A A . 121 SER CB 1 1
7 6413 1 1 17 SER H H 8.894 1.077 4.227 1.00 . A A . 121 SER H 1 1
7 6414 1 1 17 SER HA H 11.221 2.818 3.744 1.00 . A A . 121 SER HA 1 1
7 6415 1 1 17 SER HB2 H 11.602 0.247 4.170 1.00 . A A . 121 SER HB2 1 1
7 6416 1 1 17 SER HB3 H 11.069 0.100 2.496 1.00 . A A . 121 SER HB3 1 1
7 6417 1 1 17 SER HG H 13.274 1.574 3.493 1.00 . A A . 121 SER HG 1 1
7 6418 1 1 17 SER N N 9.598 1.733 4.413 1.00 . A A . 121 SER N 1 1
7 6419 1 1 17 SER O O 9.324 1.541 1.427 1.00 . A A . 121 SER O 1 1
7 6420 1 1 17 SER OG O 12.805 1.132 2.782 1.00 . A A . 121 SER OG 1 1
7 6421 1 1 18 THR C C 10.421 3.595 -0.791 1.00 . A A . 122 THR C 1 1
7 6422 1 1 18 THR CA C 9.613 4.098 0.400 1.00 . A A . 122 THR CA 1 1
7 6423 1 1 18 THR CB C 9.568 5.637 0.363 1.00 . A A . 122 THR CB 1 1
7 6424 1 1 18 THR CG2 C 8.989 6.194 1.655 1.00 . A A . 122 THR CG2 1 1
7 6425 1 1 18 THR H H 10.701 4.222 2.212 1.00 . A A . 122 THR H 1 1
7 6426 1 1 18 THR HA H 8.602 3.727 0.319 1.00 . A A . 122 THR HA 1 1
7 6427 1 1 18 THR HB H 8.937 5.944 -0.459 1.00 . A A . 122 THR HB 1 1
7 6428 1 1 18 THR HG1 H 11.323 6.264 1.010 1.00 . A A . 122 THR HG1 1 1
7 6429 1 1 18 THR HG21 H 8.269 6.964 1.423 1.00 . A A . 122 THR HG21 1 1
7 6430 1 1 18 THR HG22 H 9.783 6.612 2.255 1.00 . A A . 122 THR HG22 1 1
7 6431 1 1 18 THR HG23 H 8.503 5.400 2.202 1.00 . A A . 122 THR HG23 1 1
7 6432 1 1 18 THR N N 10.171 3.613 1.656 1.00 . A A . 122 THR N 1 1
7 6433 1 1 18 THR O O 10.057 3.830 -1.943 1.00 . A A . 122 THR O 1 1
7 6434 1 1 18 THR OG1 O 10.886 6.161 0.161 1.00 . A A . 122 THR OG1 1 1
7 6435 1 1 19 MET C C 11.577 1.494 -2.518 1.00 . A A . 123 MET C 1 1
7 6436 1 1 19 MET CA C 12.377 2.364 -1.554 1.00 . A A . 123 MET CA 1 1
7 6437 1 1 19 MET CB C 13.518 1.551 -0.942 1.00 . A A . 123 MET CB 1 1
7 6438 1 1 19 MET CE C 16.878 0.938 -2.241 1.00 . A A . 123 MET CE 1 1
7 6439 1 1 19 MET CG C 14.848 2.287 -0.923 1.00 . A A . 123 MET CG 1 1
7 6440 1 1 19 MET H H 11.756 2.747 0.433 1.00 . A A . 123 MET H 1 1
7 6441 1 1 19 MET HA H 12.793 3.197 -2.100 1.00 . A A . 123 MET HA 1 1
7 6442 1 1 19 MET HB2 H 13.258 1.296 0.075 1.00 . A A . 123 MET HB2 1 1
7 6443 1 1 19 MET HB3 H 13.643 0.642 -1.512 1.00 . A A . 123 MET HB3 1 1
7 6444 1 1 19 MET HE1 H 17.763 1.540 -2.384 1.00 . A A . 123 MET HE1 1 1
7 6445 1 1 19 MET HE2 H 17.126 -0.105 -2.373 1.00 . A A . 123 MET HE2 1 1
7 6446 1 1 19 MET HE3 H 16.127 1.223 -2.963 1.00 . A A . 123 MET HE3 1 1
7 6447 1 1 19 MET HG2 H 14.999 2.754 -1.885 1.00 . A A . 123 MET HG2 1 1
7 6448 1 1 19 MET HG3 H 14.810 3.048 -0.157 1.00 . A A . 123 MET HG3 1 1
7 6449 1 1 19 MET N N 11.518 2.902 -0.505 1.00 . A A . 123 MET N 1 1
7 6450 1 1 19 MET O O 10.773 0.661 -2.098 1.00 . A A . 123 MET O 1 1
7 6451 1 1 19 MET SD S 16.242 1.195 -0.586 1.00 . A A . 123 MET SD 1 1
7 6452 1 1 20 VAL C C 11.484 -0.549 -4.776 1.00 . A A . 124 VAL C 1 1
7 6453 1 1 20 VAL CA C 11.102 0.926 -4.837 1.00 . A A . 124 VAL CA 1 1
7 6454 1 1 20 VAL CB C 11.404 1.466 -6.248 1.00 . A A . 124 VAL CB 1 1
7 6455 1 1 20 VAL CG1 C 10.510 0.796 -7.279 1.00 . A A . 124 VAL CG1 1 1
7 6456 1 1 20 VAL CG2 C 11.237 2.977 -6.286 1.00 . A A . 124 VAL CG2 1 1
7 6457 1 1 20 VAL H H 12.454 2.371 -4.087 1.00 . A A . 124 VAL H 1 1
7 6458 1 1 20 VAL HA H 10.040 1.020 -4.658 1.00 . A A . 124 VAL HA 1 1
7 6459 1 1 20 VAL HB H 12.431 1.232 -6.488 1.00 . A A . 124 VAL HB 1 1
7 6460 1 1 20 VAL HG11 H 10.393 1.448 -8.132 1.00 . A A . 124 VAL HG11 1 1
7 6461 1 1 20 VAL HG12 H 10.958 -0.135 -7.595 1.00 . A A . 124 VAL HG12 1 1
7 6462 1 1 20 VAL HG13 H 9.541 0.599 -6.842 1.00 . A A . 124 VAL HG13 1 1
7 6463 1 1 20 VAL HG21 H 10.510 3.279 -5.547 1.00 . A A . 124 VAL HG21 1 1
7 6464 1 1 20 VAL HG22 H 12.185 3.449 -6.073 1.00 . A A . 124 VAL HG22 1 1
7 6465 1 1 20 VAL HG23 H 10.899 3.277 -7.268 1.00 . A A . 124 VAL HG23 1 1
7 6466 1 1 20 VAL N N 11.801 1.693 -3.813 1.00 . A A . 124 VAL N 1 1
7 6467 1 1 20 VAL O O 12.435 -0.981 -5.427 1.00 . A A . 124 VAL O 1 1
7 6468 1 1 21 ASN C C 10.874 -3.460 -5.186 1.00 . A A . 125 ASN C 1 1
7 6469 1 1 21 ASN CA C 10.997 -2.744 -3.844 1.00 . A A . 125 ASN CA 1 1
7 6470 1 1 21 ASN CB C 10.027 -3.360 -2.834 1.00 . A A . 125 ASN CB 1 1
7 6471 1 1 21 ASN CG C 8.645 -3.576 -3.418 1.00 . A A . 125 ASN CG 1 1
7 6472 1 1 21 ASN H H 9.992 -0.914 -3.497 1.00 . A A . 125 ASN H 1 1
7 6473 1 1 21 ASN HA H 12.006 -2.861 -3.478 1.00 . A A . 125 ASN HA 1 1
7 6474 1 1 21 ASN HB2 H 10.414 -4.316 -2.510 1.00 . A A . 125 ASN HB2 1 1
7 6475 1 1 21 ASN HB3 H 9.940 -2.704 -1.981 1.00 . A A . 125 ASN HB3 1 1
7 6476 1 1 21 ASN HD21 H 8.678 -5.483 -2.854 1.00 . A A . 125 ASN HD21 1 1
7 6477 1 1 21 ASN HD22 H 7.246 -4.966 -3.672 1.00 . A A . 125 ASN HD22 1 1
7 6478 1 1 21 ASN N N 10.737 -1.316 -3.991 1.00 . A A . 125 ASN N 1 1
7 6479 1 1 21 ASN ND2 N 8.139 -4.799 -3.302 1.00 . A A . 125 ASN ND2 1 1
7 6480 1 1 21 ASN O O 10.794 -2.822 -6.236 1.00 . A A . 125 ASN O 1 1
7 6481 1 1 21 ASN OD1 O 8.039 -2.655 -3.965 1.00 . A A . 125 ASN OD1 1 1
7 6482 1 1 22 ASP C C 9.488 -5.217 -7.136 1.00 . A A . 126 ASP C 1 1
7 6483 1 1 22 ASP CA C 10.743 -5.591 -6.354 1.00 . A A . 126 ASP CA 1 1
7 6484 1 1 22 ASP CB C 10.718 -7.079 -6.004 1.00 . A A . 126 ASP CB 1 1
7 6485 1 1 22 ASP CG C 12.024 -7.554 -5.399 1.00 . A A . 126 ASP CG 1 1
7 6486 1 1 22 ASP H H 10.926 -5.238 -4.275 1.00 . A A . 126 ASP H 1 1
7 6487 1 1 22 ASP HA H 11.608 -5.390 -6.969 1.00 . A A . 126 ASP HA 1 1
7 6488 1 1 22 ASP HB2 H 9.925 -7.262 -5.293 1.00 . A A . 126 ASP HB2 1 1
7 6489 1 1 22 ASP HB3 H 10.529 -7.650 -6.902 1.00 . A A . 126 ASP HB3 1 1
7 6490 1 1 22 ASP N N 10.859 -4.787 -5.143 1.00 . A A . 126 ASP N 1 1
7 6491 1 1 22 ASP O O 9.492 -5.203 -8.367 1.00 . A A . 126 ASP O 1 1
7 6492 1 1 22 ASP OD1 O 13.088 -7.052 -5.816 1.00 . A A . 126 ASP OD1 1 1
7 6493 1 1 22 ASP OD2 O 11.982 -8.429 -4.508 1.00 . A A . 126 ASP OD2 1 1
7 6494 1 1 23 SER C C 6.221 -3.875 -6.033 1.00 . A A . 127 SER C 1 1
7 6495 1 1 23 SER CA C 7.149 -4.549 -7.039 1.00 . A A . 127 SER CA 1 1
7 6496 1 1 23 SER CB C 6.468 -5.786 -7.629 1.00 . A A . 127 SER CB 1 1
7 6497 1 1 23 SER H H 8.473 -4.947 -5.435 1.00 . A A . 127 SER H 1 1
7 6498 1 1 23 SER HA H 7.364 -3.852 -7.835 1.00 . A A . 127 SER HA 1 1
7 6499 1 1 23 SER HB2 H 7.201 -6.567 -7.762 1.00 . A A . 127 SER HB2 1 1
7 6500 1 1 23 SER HB3 H 5.697 -6.126 -6.953 1.00 . A A . 127 SER HB3 1 1
7 6501 1 1 23 SER HG H 5.029 -5.935 -8.949 1.00 . A A . 127 SER HG 1 1
7 6502 1 1 23 SER N N 8.414 -4.917 -6.413 1.00 . A A . 127 SER N 1 1
7 6503 1 1 23 SER O O 5.974 -4.404 -4.949 1.00 . A A . 127 SER O 1 1
7 6504 1 1 23 SER OG O 5.879 -5.493 -8.884 1.00 . A A . 127 SER OG 1 1
7 6505 1 1 24 MET C C 3.361 -2.116 -5.985 1.00 . A A . 128 MET C 1 1
7 6506 1 1 24 MET CA C 4.808 -1.958 -5.531 1.00 . A A . 128 MET CA 1 1
7 6507 1 1 24 MET CB C 5.191 -0.477 -5.514 1.00 . A A . 128 MET CB 1 1
7 6508 1 1 24 MET CE C 7.819 1.678 -3.107 1.00 . A A . 128 MET CE 1 1
7 6509 1 1 24 MET CG C 6.320 -0.152 -4.550 1.00 . A A . 128 MET CG 1 1
7 6510 1 1 24 MET H H 5.944 -2.334 -7.276 1.00 . A A . 128 MET H 1 1
7 6511 1 1 24 MET HA H 4.905 -2.357 -4.532 1.00 . A A . 128 MET HA 1 1
7 6512 1 1 24 MET HB2 H 5.499 -0.186 -6.507 1.00 . A A . 128 MET HB2 1 1
7 6513 1 1 24 MET HB3 H 4.326 0.103 -5.229 1.00 . A A . 128 MET HB3 1 1
7 6514 1 1 24 MET HE1 H 8.211 2.680 -3.006 1.00 . A A . 128 MET HE1 1 1
7 6515 1 1 24 MET HE2 H 7.268 1.417 -2.216 1.00 . A A . 128 MET HE2 1 1
7 6516 1 1 24 MET HE3 H 8.635 0.984 -3.242 1.00 . A A . 128 MET HE3 1 1
7 6517 1 1 24 MET HG2 H 6.024 -0.450 -3.555 1.00 . A A . 128 MET HG2 1 1
7 6518 1 1 24 MET HG3 H 7.197 -0.709 -4.844 1.00 . A A . 128 MET HG3 1 1
7 6519 1 1 24 MET N N 5.710 -2.705 -6.400 1.00 . A A . 128 MET N 1 1
7 6520 1 1 24 MET O O 3.095 -2.597 -7.087 1.00 . A A . 128 MET O 1 1
7 6521 1 1 24 MET SD S 6.730 1.604 -4.527 1.00 . A A . 128 MET SD 1 1
7 6522 1 1 25 ILE C C 0.216 -0.705 -4.748 1.00 . A A . 129 ILE C 1 1
7 6523 1 1 25 ILE CA C 1.009 -1.806 -5.444 1.00 . A A . 129 ILE CA 1 1
7 6524 1 1 25 ILE CB C 0.433 -3.174 -5.036 1.00 . A A . 129 ILE CB 1 1
7 6525 1 1 25 ILE CD1 C -1.681 -4.588 -5.120 1.00 . A A . 129 ILE CD1 1 1
7 6526 1 1 25 ILE CG1 C -1.076 -3.212 -5.284 1.00 . A A . 129 ILE CG1 1 1
7 6527 1 1 25 ILE CG2 C 0.742 -3.464 -3.574 1.00 . A A . 129 ILE CG2 1 1
7 6528 1 1 25 ILE H H 2.703 -1.335 -4.267 1.00 . A A . 129 ILE H 1 1
7 6529 1 1 25 ILE HA H 0.897 -1.695 -6.513 1.00 . A A . 129 ILE HA 1 1
7 6530 1 1 25 ILE HB H 0.909 -3.934 -5.636 1.00 . A A . 129 ILE HB 1 1
7 6531 1 1 25 ILE HD11 H -1.484 -4.951 -4.121 1.00 . A A . 129 ILE HD11 1 1
7 6532 1 1 25 ILE HD12 H -2.749 -4.534 -5.277 1.00 . A A . 129 ILE HD12 1 1
7 6533 1 1 25 ILE HD13 H -1.245 -5.263 -5.840 1.00 . A A . 129 ILE HD13 1 1
7 6534 1 1 25 ILE HG12 H -1.566 -2.549 -4.589 1.00 . A A . 129 ILE HG12 1 1
7 6535 1 1 25 ILE HG13 H -1.275 -2.879 -6.293 1.00 . A A . 129 ILE HG13 1 1
7 6536 1 1 25 ILE HG21 H 0.393 -4.454 -3.322 1.00 . A A . 129 ILE HG21 1 1
7 6537 1 1 25 ILE HG22 H 1.808 -3.407 -3.414 1.00 . A A . 129 ILE HG22 1 1
7 6538 1 1 25 ILE HG23 H 0.245 -2.737 -2.950 1.00 . A A . 129 ILE HG23 1 1
7 6539 1 1 25 ILE N N 2.429 -1.709 -5.129 1.00 . A A . 129 ILE N 1 1
7 6540 1 1 25 ILE O O 0.336 -0.510 -3.539 1.00 . A A . 129 ILE O 1 1
7 6541 1 1 26 GLN C C -2.703 0.550 -4.376 1.00 . A A . 130 GLN C 1 1
7 6542 1 1 26 GLN CA C -1.410 1.092 -4.977 1.00 . A A . 130 GLN CA 1 1
7 6543 1 1 26 GLN CB C -1.730 2.115 -6.069 1.00 . A A . 130 GLN CB 1 1
7 6544 1 1 26 GLN CD C -2.548 4.495 -6.292 1.00 . A A . 130 GLN CD 1 1
7 6545 1 1 26 GLN CG C -2.775 3.138 -5.655 1.00 . A A . 130 GLN CG 1 1
7 6546 1 1 26 GLN H H -0.648 -0.193 -6.477 1.00 . A A . 130 GLN H 1 1
7 6547 1 1 26 GLN HA H -0.841 1.576 -4.199 1.00 . A A . 130 GLN HA 1 1
7 6548 1 1 26 GLN HB2 H -0.824 2.642 -6.329 1.00 . A A . 130 GLN HB2 1 1
7 6549 1 1 26 GLN HB3 H -2.096 1.592 -6.940 1.00 . A A . 130 GLN HB3 1 1
7 6550 1 1 26 GLN HE21 H -2.635 5.374 -4.511 1.00 . A A . 130 GLN HE21 1 1
7 6551 1 1 26 GLN HE22 H -2.368 6.426 -5.856 1.00 . A A . 130 GLN HE22 1 1
7 6552 1 1 26 GLN HG2 H -3.750 2.778 -5.949 1.00 . A A . 130 GLN HG2 1 1
7 6553 1 1 26 GLN HG3 H -2.744 3.251 -4.581 1.00 . A A . 130 GLN HG3 1 1
7 6554 1 1 26 GLN N N -0.596 0.011 -5.521 1.00 . A A . 130 GLN N 1 1
7 6555 1 1 26 GLN NE2 N -2.514 5.537 -5.471 1.00 . A A . 130 GLN NE2 1 1
7 6556 1 1 26 GLN O O -3.328 -0.353 -4.933 1.00 . A A . 130 GLN O 1 1
7 6557 1 1 26 GLN OE1 O -2.404 4.605 -7.510 1.00 . A A . 130 GLN OE1 1 1
7 6558 1 1 27 CYS C C -5.520 0.773 -3.493 1.00 . A A . 131 CYS C 1 1
7 6559 1 1 27 CYS CA C -4.316 0.680 -2.559 1.00 . A A . 131 CYS CA 1 1
7 6560 1 1 27 CYS CB C -4.557 1.534 -1.312 1.00 . A A . 131 CYS CB 1 1
7 6561 1 1 27 CYS H H -2.557 1.824 -2.841 1.00 . A A . 131 CYS H 1 1
7 6562 1 1 27 CYS HA H -4.187 -0.349 -2.260 1.00 . A A . 131 CYS HA 1 1
7 6563 1 1 27 CYS HB2 H -3.671 1.515 -0.695 1.00 . A A . 131 CYS HB2 1 1
7 6564 1 1 27 CYS HB3 H -4.756 2.552 -1.615 1.00 . A A . 131 CYS HB3 1 1
7 6565 1 1 27 CYS N N -3.098 1.107 -3.237 1.00 . A A . 131 CYS N 1 1
7 6566 1 1 27 CYS O O -5.546 1.596 -4.406 1.00 . A A . 131 CYS O 1 1
7 6567 1 1 27 CYS SG S -5.956 0.976 -0.288 1.00 . A A . 131 CYS SG 1 1
7 6568 1 1 28 GLU C C -8.765 0.869 -3.520 1.00 . A A . 132 GLU C 1 1
7 6569 1 1 28 GLU CA C -7.718 -0.093 -4.075 1.00 . A A . 132 GLU CA 1 1
7 6570 1 1 28 GLU CB C -8.297 -1.508 -4.147 1.00 . A A . 132 GLU CB 1 1
7 6571 1 1 28 GLU CD C -9.227 -1.706 -6.487 1.00 . A A . 132 GLU CD 1 1
7 6572 1 1 28 GLU CG C -8.154 -2.155 -5.514 1.00 . A A . 132 GLU CG 1 1
7 6573 1 1 28 GLU H H -6.433 -0.712 -2.511 1.00 . A A . 132 GLU H 1 1
7 6574 1 1 28 GLU HA H -7.446 0.226 -5.070 1.00 . A A . 132 GLU HA 1 1
7 6575 1 1 28 GLU HB2 H -7.790 -2.128 -3.423 1.00 . A A . 132 GLU HB2 1 1
7 6576 1 1 28 GLU HB3 H -9.347 -1.467 -3.899 1.00 . A A . 132 GLU HB3 1 1
7 6577 1 1 28 GLU HG2 H -7.189 -1.895 -5.922 1.00 . A A . 132 GLU HG2 1 1
7 6578 1 1 28 GLU HG3 H -8.219 -3.227 -5.399 1.00 . A A . 132 GLU HG3 1 1
7 6579 1 1 28 GLU N N -6.513 -0.078 -3.255 1.00 . A A . 132 GLU N 1 1
7 6580 1 1 28 GLU O O -9.950 0.764 -3.837 1.00 . A A . 132 GLU O 1 1
7 6581 1 1 28 GLU OE1 O -10.285 -1.229 -6.025 1.00 . A A . 132 GLU OE1 1 1
7 6582 1 1 28 GLU OE2 O -9.009 -1.831 -7.710 1.00 . A A . 132 GLU OE2 1 1
7 6583 1 1 29 ASP C C -8.866 4.197 -2.554 1.00 . A A . 133 ASP C 1 1
7 6584 1 1 29 ASP CA C -9.216 2.786 -2.091 1.00 . A A . 133 ASP CA 1 1
7 6585 1 1 29 ASP CB C -9.149 2.706 -0.565 1.00 . A A . 133 ASP CB 1 1
7 6586 1 1 29 ASP CG C -10.264 3.482 0.106 1.00 . A A . 133 ASP CG 1 1
7 6587 1 1 29 ASP H H -7.363 1.838 -2.476 1.00 . A A . 133 ASP H 1 1
7 6588 1 1 29 ASP HA H -10.221 2.555 -2.410 1.00 . A A . 133 ASP HA 1 1
7 6589 1 1 29 ASP HB2 H -9.223 1.671 -0.262 1.00 . A A . 133 ASP HB2 1 1
7 6590 1 1 29 ASP HB3 H -8.203 3.108 -0.232 1.00 . A A . 133 ASP HB3 1 1
7 6591 1 1 29 ASP N N -8.319 1.805 -2.690 1.00 . A A . 133 ASP N 1 1
7 6592 1 1 29 ASP O O -7.817 4.734 -2.200 1.00 . A A . 133 ASP O 1 1
7 6593 1 1 29 ASP OD1 O -11.324 3.664 -0.528 1.00 . A A . 133 ASP OD1 1 1
7 6594 1 1 29 ASP OD2 O -10.077 3.909 1.265 1.00 . A A . 133 ASP OD2 1 1
7 6595 1 1 30 GLN C C -9.378 7.137 -2.719 1.00 . A A . 134 GLN C 1 1
7 6596 1 1 30 GLN CA C -9.535 6.138 -3.861 1.00 . A A . 134 GLN CA 1 1
7 6597 1 1 30 GLN CB C -10.696 6.556 -4.764 1.00 . A A . 134 GLN CB 1 1
7 6598 1 1 30 GLN CD C -11.440 8.911 -4.231 1.00 . A A . 134 GLN CD 1 1
7 6599 1 1 30 GLN CG C -10.654 8.020 -5.172 1.00 . A A . 134 GLN CG 1 1
7 6600 1 1 30 GLN H H -10.569 4.311 -3.595 1.00 . A A . 134 GLN H 1 1
7 6601 1 1 30 GLN HA H -8.625 6.129 -4.442 1.00 . A A . 134 GLN HA 1 1
7 6602 1 1 30 GLN HB2 H -10.675 5.954 -5.660 1.00 . A A . 134 GLN HB2 1 1
7 6603 1 1 30 GLN HB3 H -11.625 6.378 -4.242 1.00 . A A . 134 GLN HB3 1 1
7 6604 1 1 30 GLN HE21 H -9.838 10.051 -3.933 1.00 . A A . 134 GLN HE21 1 1
7 6605 1 1 30 GLN HE22 H -11.265 10.524 -3.082 1.00 . A A . 134 GLN HE22 1 1
7 6606 1 1 30 GLN HG2 H -9.625 8.349 -5.179 1.00 . A A . 134 GLN HG2 1 1
7 6607 1 1 30 GLN HG3 H -11.068 8.116 -6.165 1.00 . A A . 134 GLN HG3 1 1
7 6608 1 1 30 GLN N N -9.752 4.790 -3.348 1.00 . A A . 134 GLN N 1 1
7 6609 1 1 30 GLN NE2 N -10.781 9.932 -3.693 1.00 . A A . 134 GLN NE2 1 1
7 6610 1 1 30 GLN O O -8.798 8.209 -2.894 1.00 . A A . 134 GLN O 1 1
7 6611 1 1 30 GLN OE1 O -12.626 8.685 -3.988 1.00 . A A . 134 GLN OE1 1 1
7 6612 1 1 31 ARG C C -8.543 7.368 0.413 1.00 . A A . 135 ARG C 1 1
7 6613 1 1 31 ARG CA C -9.818 7.643 -0.379 1.00 . A A . 135 ARG CA 1 1
7 6614 1 1 31 ARG CB C -11.041 7.440 0.516 1.00 . A A . 135 ARG CB 1 1
7 6615 1 1 31 ARG CD C -13.478 8.049 0.607 1.00 . A A . 135 ARG CD 1 1
7 6616 1 1 31 ARG CG C -12.360 7.461 -0.240 1.00 . A A . 135 ARG CG 1 1
7 6617 1 1 31 ARG CZ C -15.220 8.542 -1.056 1.00 . A A . 135 ARG CZ 1 1
7 6618 1 1 31 ARG H H -10.348 5.910 -1.473 1.00 . A A . 135 ARG H 1 1
7 6619 1 1 31 ARG HA H -9.800 8.666 -0.724 1.00 . A A . 135 ARG HA 1 1
7 6620 1 1 31 ARG HB2 H -10.953 6.487 1.016 1.00 . A A . 135 ARG HB2 1 1
7 6621 1 1 31 ARG HB3 H -11.064 8.225 1.257 1.00 . A A . 135 ARG HB3 1 1
7 6622 1 1 31 ARG HD2 H -13.468 7.570 1.574 1.00 . A A . 135 ARG HD2 1 1
7 6623 1 1 31 ARG HD3 H -13.301 9.107 0.727 1.00 . A A . 135 ARG HD3 1 1
7 6624 1 1 31 ARG HE H -15.376 7.174 0.386 1.00 . A A . 135 ARG HE 1 1
7 6625 1 1 31 ARG HG2 H -12.244 8.061 -1.130 1.00 . A A . 135 ARG HG2 1 1
7 6626 1 1 31 ARG HG3 H -12.621 6.450 -0.515 1.00 . A A . 135 ARG HG3 1 1
7 6627 1 1 31 ARG HH11 H -13.538 9.647 -1.233 1.00 . A A . 135 ARG HH11 1 1
7 6628 1 1 31 ARG HH12 H -14.774 9.985 -2.400 1.00 . A A . 135 ARG HH12 1 1
7 6629 1 1 31 ARG HH21 H -17.011 7.609 -1.144 1.00 . A A . 135 ARG HH21 1 1
7 6630 1 1 31 ARG HH22 H -16.749 8.826 -2.348 1.00 . A A . 135 ARG HH22 1 1
7 6631 1 1 31 ARG N N -9.898 6.777 -1.550 1.00 . A A . 135 ARG N 1 1
7 6632 1 1 31 ARG NE N -14.789 7.853 -0.006 1.00 . A A . 135 ARG NE 1 1
7 6633 1 1 31 ARG NH1 N -14.447 9.468 -1.608 1.00 . A A . 135 ARG NH1 1 1
7 6634 1 1 31 ARG NH2 N -16.426 8.306 -1.557 1.00 . A A . 135 ARG NH2 1 1
7 6635 1 1 31 ARG O O -8.377 7.855 1.532 1.00 . A A . 135 ARG O 1 1
7 6636 1 1 32 CYS C C -5.202 6.535 -0.444 1.00 . A A . 136 CYS C 1 1
7 6637 1 1 32 CYS CA C -6.385 6.244 0.475 1.00 . A A . 136 CYS CA 1 1
7 6638 1 1 32 CYS CB C -6.379 4.768 0.880 1.00 . A A . 136 CYS CB 1 1
7 6639 1 1 32 CYS H H -7.833 6.226 -1.068 1.00 . A A . 136 CYS H 1 1
7 6640 1 1 32 CYS HA H -6.294 6.852 1.362 1.00 . A A . 136 CYS HA 1 1
7 6641 1 1 32 CYS HB2 H -7.398 4.436 1.016 1.00 . A A . 136 CYS HB2 1 1
7 6642 1 1 32 CYS HB3 H -5.919 4.189 0.094 1.00 . A A . 136 CYS HB3 1 1
7 6643 1 1 32 CYS N N -7.645 6.585 -0.175 1.00 . A A . 136 CYS N 1 1
7 6644 1 1 32 CYS O O -4.327 7.334 -0.111 1.00 . A A . 136 CYS O 1 1
7 6645 1 1 32 CYS SG S -5.476 4.425 2.425 1.00 . A A . 136 CYS SG 1 1
7 6646 1 1 33 GLN C C -2.746 5.875 -1.911 1.00 . A A . 137 GLN C 1 1
7 6647 1 1 33 GLN CA C -4.109 6.070 -2.568 1.00 . A A . 137 GLN CA 1 1
7 6648 1 1 33 GLN CB C -4.194 7.464 -3.191 1.00 . A A . 137 GLN CB 1 1
7 6649 1 1 33 GLN CD C -5.313 7.527 -5.455 1.00 . A A . 137 GLN CD 1 1
7 6650 1 1 33 GLN CG C -5.482 7.710 -3.959 1.00 . A A . 137 GLN CG 1 1
7 6651 1 1 33 GLN H H -5.910 5.257 -1.809 1.00 . A A . 137 GLN H 1 1
7 6652 1 1 33 GLN HA H -4.229 5.330 -3.345 1.00 . A A . 137 GLN HA 1 1
7 6653 1 1 33 GLN HB2 H -4.122 8.201 -2.405 1.00 . A A . 137 GLN HB2 1 1
7 6654 1 1 33 GLN HB3 H -3.364 7.593 -3.871 1.00 . A A . 137 GLN HB3 1 1
7 6655 1 1 33 GLN HE21 H -5.468 5.555 -5.256 1.00 . A A . 137 GLN HE21 1 1
7 6656 1 1 33 GLN HE22 H -5.235 6.131 -6.868 1.00 . A A . 137 GLN HE22 1 1
7 6657 1 1 33 GLN HG2 H -6.232 7.016 -3.611 1.00 . A A . 137 GLN HG2 1 1
7 6658 1 1 33 GLN HG3 H -5.811 8.721 -3.770 1.00 . A A . 137 GLN HG3 1 1
7 6659 1 1 33 GLN N N -5.184 5.881 -1.601 1.00 . A A . 137 GLN N 1 1
7 6660 1 1 33 GLN NE2 N -5.340 6.278 -5.906 1.00 . A A . 137 GLN NE2 1 1
7 6661 1 1 33 GLN O O -1.900 6.769 -1.936 1.00 . A A . 137 GLN O 1 1
7 6662 1 1 33 GLN OE1 O -5.159 8.497 -6.197 1.00 . A A . 137 GLN OE1 1 1
7 6663 1 1 34 VAL C C -0.605 3.182 -1.304 1.00 . A A . 138 VAL C 1 1
7 6664 1 1 34 VAL CA C -1.280 4.388 -0.660 1.00 . A A . 138 VAL CA 1 1
7 6665 1 1 34 VAL CB C -1.490 4.106 0.839 1.00 . A A . 138 VAL CB 1 1
7 6666 1 1 34 VAL CG1 C -1.770 5.398 1.592 1.00 . A A . 138 VAL CG1 1 1
7 6667 1 1 34 VAL CG2 C -2.619 3.106 1.040 1.00 . A A . 138 VAL CG2 1 1
7 6668 1 1 34 VAL H H -3.253 4.028 -1.336 1.00 . A A . 138 VAL H 1 1
7 6669 1 1 34 VAL HA H -0.630 5.246 -0.756 1.00 . A A . 138 VAL HA 1 1
7 6670 1 1 34 VAL HB H -0.581 3.675 1.234 1.00 . A A . 138 VAL HB 1 1
7 6671 1 1 34 VAL HG11 H -2.778 5.724 1.383 1.00 . A A . 138 VAL HG11 1 1
7 6672 1 1 34 VAL HG12 H -1.658 5.228 2.653 1.00 . A A . 138 VAL HG12 1 1
7 6673 1 1 34 VAL HG13 H -1.073 6.158 1.273 1.00 . A A . 138 VAL HG13 1 1
7 6674 1 1 34 VAL HG21 H -2.328 2.148 0.636 1.00 . A A . 138 VAL HG21 1 1
7 6675 1 1 34 VAL HG22 H -2.825 3.005 2.095 1.00 . A A . 138 VAL HG22 1 1
7 6676 1 1 34 VAL HG23 H -3.506 3.457 0.533 1.00 . A A . 138 VAL HG23 1 1
7 6677 1 1 34 VAL N N -2.541 4.701 -1.323 1.00 . A A . 138 VAL N 1 1
7 6678 1 1 34 VAL O O -1.191 2.103 -1.389 1.00 . A A . 138 VAL O 1 1
7 6679 1 1 35 TRP C C 2.112 1.455 -1.349 1.00 . A A . 139 TRP C 1 1
7 6680 1 1 35 TRP CA C 1.385 2.299 -2.390 1.00 . A A . 139 TRP CA 1 1
7 6681 1 1 35 TRP CB C 2.390 2.877 -3.387 1.00 . A A . 139 TRP CB 1 1
7 6682 1 1 35 TRP CD1 C 0.868 4.658 -4.427 1.00 . A A . 139 TRP CD1 1 1
7 6683 1 1 35 TRP CD2 C 1.924 3.363 -5.919 1.00 . A A . 139 TRP CD2 1 1
7 6684 1 1 35 TRP CE2 C 1.126 4.293 -6.615 1.00 . A A . 139 TRP CE2 1 1
7 6685 1 1 35 TRP CE3 C 2.681 2.445 -6.651 1.00 . A A . 139 TRP CE3 1 1
7 6686 1 1 35 TRP CG C 1.745 3.615 -4.521 1.00 . A A . 139 TRP CG 1 1
7 6687 1 1 35 TRP CH2 C 1.817 3.416 -8.697 1.00 . A A . 139 TRP CH2 1 1
7 6688 1 1 35 TRP CZ2 C 1.065 4.327 -8.006 1.00 . A A . 139 TRP CZ2 1 1
7 6689 1 1 35 TRP CZ3 C 2.620 2.480 -8.031 1.00 . A A . 139 TRP CZ3 1 1
7 6690 1 1 35 TRP H H 1.043 4.256 -1.657 1.00 . A A . 139 TRP H 1 1
7 6691 1 1 35 TRP HA H 0.685 1.672 -2.921 1.00 . A A . 139 TRP HA 1 1
7 6692 1 1 35 TRP HB2 H 3.045 3.565 -2.873 1.00 . A A . 139 TRP HB2 1 1
7 6693 1 1 35 TRP HB3 H 2.977 2.071 -3.804 1.00 . A A . 139 TRP HB3 1 1
7 6694 1 1 35 TRP HD1 H 0.529 5.085 -3.496 1.00 . A A . 139 TRP HD1 1 1
7 6695 1 1 35 TRP HE1 H -0.129 5.804 -5.878 1.00 . A A . 139 TRP HE1 1 1
7 6696 1 1 35 TRP HE3 H 3.306 1.716 -6.156 1.00 . A A . 139 TRP HE3 1 1
7 6697 1 1 35 TRP HH2 H 1.799 3.407 -9.776 1.00 . A A . 139 TRP HH2 1 1
7 6698 1 1 35 TRP HZ2 H 0.452 5.043 -8.534 1.00 . A A . 139 TRP HZ2 1 1
7 6699 1 1 35 TRP HZ3 H 3.198 1.778 -8.614 1.00 . A A . 139 TRP HZ3 1 1
7 6700 1 1 35 TRP N N 0.629 3.373 -1.754 1.00 . A A . 139 TRP N 1 1
7 6701 1 1 35 TRP NE1 N 0.492 5.070 -5.683 1.00 . A A . 139 TRP NE1 1 1
7 6702 1 1 35 TRP O O 2.535 1.963 -0.311 1.00 . A A . 139 TRP O 1 1
7 6703 1 1 36 GLN C C 3.734 -1.791 -1.490 1.00 . A A . 140 GLN C 1 1
7 6704 1 1 36 GLN CA C 2.928 -0.750 -0.721 1.00 . A A . 140 GLN CA 1 1
7 6705 1 1 36 GLN CB C 1.909 -1.445 0.185 1.00 . A A . 140 GLN CB 1 1
7 6706 1 1 36 GLN CD C 0.830 -1.191 2.455 1.00 . A A . 140 GLN CD 1 1
7 6707 1 1 36 GLN CG C 1.224 -0.504 1.163 1.00 . A A . 140 GLN CG 1 1
7 6708 1 1 36 GLN H H 1.893 -0.181 -2.477 1.00 . A A . 140 GLN H 1 1
7 6709 1 1 36 GLN HA H 3.602 -0.170 -0.110 1.00 . A A . 140 GLN HA 1 1
7 6710 1 1 36 GLN HB2 H 1.151 -1.904 -0.432 1.00 . A A . 140 GLN HB2 1 1
7 6711 1 1 36 GLN HB3 H 2.415 -2.212 0.752 1.00 . A A . 140 GLN HB3 1 1
7 6712 1 1 36 GLN HE21 H 0.097 0.514 3.168 1.00 . A A . 140 GLN HE21 1 1
7 6713 1 1 36 GLN HE22 H -0.024 -0.852 4.218 1.00 . A A . 140 GLN HE22 1 1
7 6714 1 1 36 GLN HG2 H 1.898 0.307 1.396 1.00 . A A . 140 GLN HG2 1 1
7 6715 1 1 36 GLN HG3 H 0.334 -0.108 0.697 1.00 . A A . 140 GLN HG3 1 1
7 6716 1 1 36 GLN N N 2.252 0.164 -1.634 1.00 . A A . 140 GLN N 1 1
7 6717 1 1 36 GLN NE2 N 0.242 -0.434 3.374 1.00 . A A . 140 GLN NE2 1 1
7 6718 1 1 36 GLN O O 3.553 -1.965 -2.696 1.00 . A A . 140 GLN O 1 1
7 6719 1 1 36 GLN OE1 O 1.051 -2.391 2.626 1.00 . A A . 140 GLN OE1 1 1
7 6720 1 1 37 HIS C C 4.693 -4.815 -1.552 1.00 . A A . 141 HIS C 1 1
7 6721 1 1 37 HIS CA C 5.461 -3.505 -1.403 1.00 . A A . 141 HIS CA 1 1
7 6722 1 1 37 HIS CB C 6.724 -3.733 -0.572 1.00 . A A . 141 HIS CB 1 1
7 6723 1 1 37 HIS CD2 C 7.767 -1.477 -1.316 1.00 . A A . 141 HIS CD2 1 1
7 6724 1 1 37 HIS CE1 C 9.087 -1.152 0.404 1.00 . A A . 141 HIS CE1 1 1
7 6725 1 1 37 HIS CG C 7.602 -2.523 -0.472 1.00 . A A . 141 HIS CG 1 1
7 6726 1 1 37 HIS H H 4.724 -2.297 0.172 1.00 . A A . 141 HIS H 1 1
7 6727 1 1 37 HIS HA H 5.745 -3.155 -2.384 1.00 . A A . 141 HIS HA 1 1
7 6728 1 1 37 HIS HB2 H 6.440 -4.019 0.430 1.00 . A A . 141 HIS HB2 1 1
7 6729 1 1 37 HIS HB3 H 7.303 -4.528 -1.018 1.00 . A A . 141 HIS HB3 1 1
7 6730 1 1 37 HIS HD2 H 7.262 -1.329 -2.260 1.00 . A A . 141 HIS HD2 1 1
7 6731 1 1 37 HIS HE1 H 9.811 -0.715 1.075 1.00 . A A . 141 HIS HE1 1 1
7 6732 1 1 37 HIS HE2 H 8.952 0.242 -1.090 1.00 . A A . 141 HIS HE2 1 1
7 6733 1 1 37 HIS N N 4.626 -2.481 -0.786 1.00 . A A . 141 HIS N 1 1
7 6734 1 1 37 HIS ND1 N 8.444 -2.290 0.594 1.00 . A A . 141 HIS ND1 1 1
7 6735 1 1 37 HIS NE2 N 8.695 -0.639 -0.748 1.00 . A A . 141 HIS NE2 1 1
7 6736 1 1 37 HIS O O 4.293 -5.429 -0.562 1.00 . A A . 141 HIS O 1 1
7 6737 1 1 38 LEU C C 4.396 -7.650 -2.333 1.00 . A A . 142 LEU C 1 1
7 6738 1 1 38 LEU CA C 3.768 -6.474 -3.074 1.00 . A A . 142 LEU CA 1 1
7 6739 1 1 38 LEU CB C 3.756 -6.752 -4.578 1.00 . A A . 142 LEU CB 1 1
7 6740 1 1 38 LEU CD1 C 2.617 -6.656 -6.809 1.00 . A A . 142 LEU CD1 1 1
7 6741 1 1 38 LEU CD2 C 1.276 -7.083 -4.741 1.00 . A A . 142 LEU CD2 1 1
7 6742 1 1 38 LEU CG C 2.481 -6.358 -5.324 1.00 . A A . 142 LEU CG 1 1
7 6743 1 1 38 LEU H H 4.831 -4.705 -3.543 1.00 . A A . 142 LEU H 1 1
7 6744 1 1 38 LEU HA H 2.752 -6.349 -2.731 1.00 . A A . 142 LEU HA 1 1
7 6745 1 1 38 LEU HB2 H 4.578 -6.211 -5.021 1.00 . A A . 142 LEU HB2 1 1
7 6746 1 1 38 LEU HB3 H 3.908 -7.813 -4.719 1.00 . A A . 142 LEU HB3 1 1
7 6747 1 1 38 LEU HD11 H 3.222 -7.540 -6.945 1.00 . A A . 142 LEU HD11 1 1
7 6748 1 1 38 LEU HD12 H 3.087 -5.818 -7.302 1.00 . A A . 142 LEU HD12 1 1
7 6749 1 1 38 LEU HD13 H 1.638 -6.820 -7.234 1.00 . A A . 142 LEU HD13 1 1
7 6750 1 1 38 LEU HD21 H 1.509 -8.131 -4.624 1.00 . A A . 142 LEU HD21 1 1
7 6751 1 1 38 LEU HD22 H 0.433 -6.972 -5.407 1.00 . A A . 142 LEU HD22 1 1
7 6752 1 1 38 LEU HD23 H 1.032 -6.658 -3.778 1.00 . A A . 142 LEU HD23 1 1
7 6753 1 1 38 LEU HG H 2.319 -5.295 -5.211 1.00 . A A . 142 LEU HG 1 1
7 6754 1 1 38 LEU N N 4.489 -5.237 -2.795 1.00 . A A . 142 LEU N 1 1
7 6755 1 1 38 LEU O O 3.696 -8.459 -1.726 1.00 . A A . 142 LEU O 1 1
7 6756 1 1 39 ASN C C 6.195 -8.782 -0.212 1.00 . A A . 143 ASN C 1 1
7 6757 1 1 39 ASN CA C 6.445 -8.811 -1.717 1.00 . A A . 143 ASN CA 1 1
7 6758 1 1 39 ASN CB C 7.944 -8.698 -1.999 1.00 . A A . 143 ASN CB 1 1
7 6759 1 1 39 ASN CG C 8.354 -9.447 -3.253 1.00 . A A . 143 ASN CG 1 1
7 6760 1 1 39 ASN H H 6.225 -7.060 -2.885 1.00 . A A . 143 ASN H 1 1
7 6761 1 1 39 ASN HA H 6.083 -9.749 -2.111 1.00 . A A . 143 ASN HA 1 1
7 6762 1 1 39 ASN HB2 H 8.203 -7.657 -2.124 1.00 . A A . 143 ASN HB2 1 1
7 6763 1 1 39 ASN HB3 H 8.494 -9.104 -1.163 1.00 . A A . 143 ASN HB3 1 1
7 6764 1 1 39 ASN HD21 H 7.144 -8.316 -4.353 1.00 . A A . 143 ASN HD21 1 1
7 6765 1 1 39 ASN HD22 H 8.033 -9.522 -5.213 1.00 . A A . 143 ASN HD22 1 1
7 6766 1 1 39 ASN N N 5.721 -7.735 -2.385 1.00 . A A . 143 ASN N 1 1
7 6767 1 1 39 ASN ND2 N 7.787 -9.055 -4.388 1.00 . A A . 143 ASN ND2 1 1
7 6768 1 1 39 ASN O O 6.355 -9.791 0.475 1.00 . A A . 143 ASN O 1 1
7 6769 1 1 39 ASN OD1 O 9.172 -10.366 -3.201 1.00 . A A . 143 ASN OD1 1 1
7 6770 1 1 40 CYS C C 4.078 -7.792 2.036 1.00 . A A . 144 CYS C 1 1
7 6771 1 1 40 CYS CA C 5.532 -7.454 1.718 1.00 . A A . 144 CYS CA 1 1
7 6772 1 1 40 CYS CB C 5.842 -6.022 2.157 1.00 . A A . 144 CYS CB 1 1
7 6773 1 1 40 CYS H H 5.694 -6.848 -0.304 1.00 . A A . 144 CYS H 1 1
7 6774 1 1 40 CYS HA H 6.173 -8.134 2.258 1.00 . A A . 144 CYS HA 1 1
7 6775 1 1 40 CYS HB2 H 5.429 -5.334 1.433 1.00 . A A . 144 CYS HB2 1 1
7 6776 1 1 40 CYS HB3 H 5.385 -5.841 3.118 1.00 . A A . 144 CYS HB3 1 1
7 6777 1 1 40 CYS N N 5.803 -7.617 0.294 1.00 . A A . 144 CYS N 1 1
7 6778 1 1 40 CYS O O 3.767 -8.285 3.120 1.00 . A A . 144 CYS O 1 1
7 6779 1 1 40 CYS SG S 7.621 -5.660 2.310 1.00 . A A . 144 CYS SG 1 1
7 6780 1 1 41 VAL C C 1.370 -9.090 0.558 1.00 . A A . 145 VAL C 1 1
7 6781 1 1 41 VAL CA C 1.770 -7.798 1.260 1.00 . A A . 145 VAL CA 1 1
7 6782 1 1 41 VAL CB C 0.903 -6.644 0.722 1.00 . A A . 145 VAL CB 1 1
7 6783 1 1 41 VAL CG1 C 1.229 -5.348 1.449 1.00 . A A . 145 VAL CG1 1 1
7 6784 1 1 41 VAL CG2 C 1.097 -6.487 -0.778 1.00 . A A . 145 VAL CG2 1 1
7 6785 1 1 41 VAL H H 3.500 -7.129 0.240 1.00 . A A . 145 VAL H 1 1
7 6786 1 1 41 VAL HA H 1.580 -7.901 2.319 1.00 . A A . 145 VAL HA 1 1
7 6787 1 1 41 VAL HB H -0.134 -6.883 0.907 1.00 . A A . 145 VAL HB 1 1
7 6788 1 1 41 VAL HG11 H 0.561 -5.228 2.289 1.00 . A A . 145 VAL HG11 1 1
7 6789 1 1 41 VAL HG12 H 2.250 -5.379 1.801 1.00 . A A . 145 VAL HG12 1 1
7 6790 1 1 41 VAL HG13 H 1.107 -4.515 0.771 1.00 . A A . 145 VAL HG13 1 1
7 6791 1 1 41 VAL HG21 H 0.147 -6.600 -1.278 1.00 . A A . 145 VAL HG21 1 1
7 6792 1 1 41 VAL HG22 H 1.500 -5.508 -0.988 1.00 . A A . 145 VAL HG22 1 1
7 6793 1 1 41 VAL HG23 H 1.783 -7.243 -1.134 1.00 . A A . 145 VAL HG23 1 1
7 6794 1 1 41 VAL N N 3.191 -7.522 1.083 1.00 . A A . 145 VAL N 1 1
7 6795 1 1 41 VAL O O 0.184 -9.372 0.381 1.00 . A A . 145 VAL O 1 1
7 6796 1 1 42 LEU C C 2.128 -12.302 0.462 1.00 . A A . 146 LEU C 1 1
7 6797 1 1 42 LEU CA C 2.118 -11.138 -0.524 1.00 . A A . 146 LEU CA 1 1
7 6798 1 1 42 LEU CB C 3.169 -11.368 -1.611 1.00 . A A . 146 LEU CB 1 1
7 6799 1 1 42 LEU CD1 C 3.754 -10.501 -3.889 1.00 . A A . 146 LEU CD1 1 1
7 6800 1 1 42 LEU CD2 C 2.333 -12.547 -3.660 1.00 . A A . 146 LEU CD2 1 1
7 6801 1 1 42 LEU CG C 2.691 -11.197 -3.054 1.00 . A A . 146 LEU CG 1 1
7 6802 1 1 42 LEU H H 3.290 -9.596 0.328 1.00 . A A . 146 LEU H 1 1
7 6803 1 1 42 LEU HA H 1.143 -11.081 -0.984 1.00 . A A . 146 LEU HA 1 1
7 6804 1 1 42 LEU HB2 H 3.974 -10.669 -1.445 1.00 . A A . 146 LEU HB2 1 1
7 6805 1 1 42 LEU HB3 H 3.542 -12.376 -1.502 1.00 . A A . 146 LEU HB3 1 1
7 6806 1 1 42 LEU HD11 H 4.455 -10.003 -3.238 1.00 . A A . 146 LEU HD11 1 1
7 6807 1 1 42 LEU HD12 H 3.284 -9.774 -4.536 1.00 . A A . 146 LEU HD12 1 1
7 6808 1 1 42 LEU HD13 H 4.275 -11.232 -4.490 1.00 . A A . 146 LEU HD13 1 1
7 6809 1 1 42 LEU HD21 H 1.865 -12.396 -4.621 1.00 . A A . 146 LEU HD21 1 1
7 6810 1 1 42 LEU HD22 H 1.650 -13.066 -3.003 1.00 . A A . 146 LEU HD22 1 1
7 6811 1 1 42 LEU HD23 H 3.231 -13.135 -3.784 1.00 . A A . 146 LEU HD23 1 1
7 6812 1 1 42 LEU HG H 1.803 -10.580 -3.062 1.00 . A A . 146 LEU HG 1 1
7 6813 1 1 42 LEU N N 2.366 -9.874 0.159 1.00 . A A . 146 LEU N 1 1
7 6814 1 1 42 LEU O O 3.190 -12.773 0.870 1.00 . A A . 146 LEU O 1 1
7 6815 1 1 43 ILE C C 0.247 -15.108 1.087 1.00 . A A . 147 ILE C 1 1
7 6816 1 1 43 ILE CA C 0.813 -13.871 1.776 1.00 . A A . 147 ILE CA 1 1
7 6817 1 1 43 ILE CB C -0.091 -13.502 2.967 1.00 . A A . 147 ILE CB 1 1
7 6818 1 1 43 ILE CD1 C 1.404 -11.535 3.578 1.00 . A A . 147 ILE CD1 1 1
7 6819 1 1 43 ILE CG1 C 0.001 -12.003 3.261 1.00 . A A . 147 ILE CG1 1 1
7 6820 1 1 43 ILE CG2 C 0.295 -14.313 4.196 1.00 . A A . 147 ILE CG2 1 1
7 6821 1 1 43 ILE H H 0.130 -12.344 0.480 1.00 . A A . 147 ILE H 1 1
7 6822 1 1 43 ILE HA H 1.798 -14.102 2.155 1.00 . A A . 147 ILE HA 1 1
7 6823 1 1 43 ILE HB H -1.109 -13.749 2.708 1.00 . A A . 147 ILE HB 1 1
7 6824 1 1 43 ILE HD11 H 2.078 -12.380 3.563 1.00 . A A . 147 ILE HD11 1 1
7 6825 1 1 43 ILE HD12 H 1.719 -10.813 2.839 1.00 . A A . 147 ILE HD12 1 1
7 6826 1 1 43 ILE HD13 H 1.420 -11.080 4.556 1.00 . A A . 147 ILE HD13 1 1
7 6827 1 1 43 ILE HG12 H -0.345 -11.452 2.401 1.00 . A A . 147 ILE HG12 1 1
7 6828 1 1 43 ILE HG13 H -0.626 -11.771 4.109 1.00 . A A . 147 ILE HG13 1 1
7 6829 1 1 43 ILE HG21 H 1.297 -14.048 4.501 1.00 . A A . 147 ILE HG21 1 1
7 6830 1 1 43 ILE HG22 H -0.393 -14.098 4.999 1.00 . A A . 147 ILE HG22 1 1
7 6831 1 1 43 ILE HG23 H 0.257 -15.365 3.959 1.00 . A A . 147 ILE HG23 1 1
7 6832 1 1 43 ILE N N 0.940 -12.761 0.840 1.00 . A A . 147 ILE N 1 1
7 6833 1 1 43 ILE O O -0.855 -15.095 0.538 1.00 . A A . 147 ILE O 1 1
7 6834 1 1 44 PRO C C -0.538 -18.140 1.251 1.00 . A A . 148 PRO C 1 1
7 6835 1 1 44 PRO CA C 0.611 -17.474 0.503 1.00 . A A . 148 PRO CA 1 1
7 6836 1 1 44 PRO CB C 1.876 -18.332 0.593 1.00 . A A . 148 PRO CB 1 1
7 6837 1 1 44 PRO CD C 2.341 -16.295 1.755 1.00 . A A . 148 PRO CD 1 1
7 6838 1 1 44 PRO CG C 2.634 -17.770 1.746 1.00 . A A . 148 PRO CG 1 1
7 6839 1 1 44 PRO HA H 0.337 -17.343 -0.533 1.00 . A A . 148 PRO HA 1 1
7 6840 1 1 44 PRO HB2 H 1.603 -19.364 0.764 1.00 . A A . 148 PRO HB2 1 1
7 6841 1 1 44 PRO HB3 H 2.437 -18.249 -0.326 1.00 . A A . 148 PRO HB3 1 1
7 6842 1 1 44 PRO HD2 H 2.307 -15.923 2.768 1.00 . A A . 148 PRO HD2 1 1
7 6843 1 1 44 PRO HD3 H 3.082 -15.760 1.179 1.00 . A A . 148 PRO HD3 1 1
7 6844 1 1 44 PRO HG2 H 2.295 -18.225 2.665 1.00 . A A . 148 PRO HG2 1 1
7 6845 1 1 44 PRO HG3 H 3.691 -17.941 1.609 1.00 . A A . 148 PRO HG3 1 1
7 6846 1 1 44 PRO N N 1.016 -16.206 1.118 1.00 . A A . 148 PRO N 1 1
7 6847 1 1 44 PRO O O -0.662 -18.002 2.469 1.00 . A A . 148 PRO O 1 1
7 6848 1 1 45 ASP C C -2.075 -20.411 2.293 1.00 . A A . 149 ASP C 1 1
7 6849 1 1 45 ASP CA C -2.515 -19.552 1.112 1.00 . A A . 149 ASP CA 1 1
7 6850 1 1 45 ASP CB C -3.215 -20.422 0.066 1.00 . A A . 149 ASP CB 1 1
7 6851 1 1 45 ASP CG C -2.412 -21.657 -0.291 1.00 . A A . 149 ASP CG 1 1
7 6852 1 1 45 ASP H H -1.225 -18.935 -0.449 1.00 . A A . 149 ASP H 1 1
7 6853 1 1 45 ASP HA H -3.208 -18.803 1.466 1.00 . A A . 149 ASP HA 1 1
7 6854 1 1 45 ASP HB2 H -4.173 -20.738 0.453 1.00 . A A . 149 ASP HB2 1 1
7 6855 1 1 45 ASP HB3 H -3.368 -19.841 -0.831 1.00 . A A . 149 ASP HB3 1 1
7 6856 1 1 45 ASP N N -1.376 -18.863 0.517 1.00 . A A . 149 ASP N 1 1
7 6857 1 1 45 ASP O O -2.838 -20.631 3.234 1.00 . A A . 149 ASP O 1 1
7 6858 1 1 45 ASP OD1 O -1.196 -21.521 -0.542 1.00 . A A . 149 ASP OD1 1 1
7 6859 1 1 45 ASP OD2 O -2.999 -22.759 -0.321 1.00 . A A . 149 ASP OD2 1 1
7 6860 1 1 46 LYS C C 1.138 -21.321 3.635 1.00 . A A . 150 LYS C 1 1
7 6861 1 1 46 LYS CA C -0.294 -21.728 3.303 1.00 . A A . 150 LYS CA 1 1
7 6862 1 1 46 LYS CB C -0.335 -23.203 2.895 1.00 . A A . 150 LYS CB 1 1
7 6863 1 1 46 LYS CD C -0.923 -25.397 3.966 1.00 . A A . 150 LYS CD 1 1
7 6864 1 1 46 LYS CE C -1.385 -26.426 2.946 1.00 . A A . 150 LYS CE 1 1
7 6865 1 1 46 LYS CG C -1.410 -24.002 3.610 1.00 . A A . 150 LYS CG 1 1
7 6866 1 1 46 LYS H H -0.277 -20.683 1.462 1.00 . A A . 150 LYS H 1 1
7 6867 1 1 46 LYS HA H -0.908 -21.589 4.180 1.00 . A A . 150 LYS HA 1 1
7 6868 1 1 46 LYS HB2 H -0.517 -23.265 1.832 1.00 . A A . 150 LYS HB2 1 1
7 6869 1 1 46 LYS HB3 H 0.624 -23.651 3.114 1.00 . A A . 150 LYS HB3 1 1
7 6870 1 1 46 LYS HD2 H 0.157 -25.396 3.995 1.00 . A A . 150 LYS HD2 1 1
7 6871 1 1 46 LYS HD3 H -1.310 -25.667 4.938 1.00 . A A . 150 LYS HD3 1 1
7 6872 1 1 46 LYS HE2 H -2.225 -26.967 3.355 1.00 . A A . 150 LYS HE2 1 1
7 6873 1 1 46 LYS HE3 H -1.692 -25.910 2.048 1.00 . A A . 150 LYS HE3 1 1
7 6874 1 1 46 LYS HG2 H -1.685 -23.487 4.518 1.00 . A A . 150 LYS HG2 1 1
7 6875 1 1 46 LYS HG3 H -2.273 -24.086 2.965 1.00 . A A . 150 LYS HG3 1 1
7 6876 1 1 46 LYS HZ1 H -0.466 -28.296 3.094 1.00 . A A . 150 LYS HZ1 1 1
7 6877 1 1 46 LYS HZ2 H 0.618 -27.013 2.894 1.00 . A A . 150 LYS HZ2 1 1
7 6878 1 1 46 LYS HZ3 H -0.291 -27.565 1.579 1.00 . A A . 150 LYS HZ3 1 1
7 6879 1 1 46 LYS N N -0.838 -20.894 2.238 1.00 . A A . 150 LYS N 1 1
7 6880 1 1 46 LYS NZ N -0.306 -27.393 2.604 1.00 . A A . 150 LYS NZ 1 1
7 6881 1 1 46 LYS O O 1.821 -20.666 2.848 1.00 . A A . 150 LYS O 1 1
7 6882 1 1 47 PRO C C 4.028 -22.167 4.510 1.00 . A A . 151 PRO C 1 1
7 6883 1 1 47 PRO CA C 2.961 -21.408 5.291 1.00 . A A . 151 PRO CA 1 1
7 6884 1 1 47 PRO CB C 2.948 -21.857 6.754 1.00 . A A . 151 PRO CB 1 1
7 6885 1 1 47 PRO CD C 0.846 -22.502 5.817 1.00 . A A . 151 PRO CD 1 1
7 6886 1 1 47 PRO CG C 1.892 -22.905 6.820 1.00 . A A . 151 PRO CG 1 1
7 6887 1 1 47 PRO HA H 3.165 -20.348 5.239 1.00 . A A . 151 PRO HA 1 1
7 6888 1 1 47 PRO HB2 H 3.918 -22.254 7.020 1.00 . A A . 151 PRO HB2 1 1
7 6889 1 1 47 PRO HB3 H 2.711 -21.017 7.390 1.00 . A A . 151 PRO HB3 1 1
7 6890 1 1 47 PRO HD2 H 0.405 -23.376 5.360 1.00 . A A . 151 PRO HD2 1 1
7 6891 1 1 47 PRO HD3 H 0.086 -21.896 6.287 1.00 . A A . 151 PRO HD3 1 1
7 6892 1 1 47 PRO HG2 H 2.311 -23.865 6.559 1.00 . A A . 151 PRO HG2 1 1
7 6893 1 1 47 PRO HG3 H 1.467 -22.936 7.812 1.00 . A A . 151 PRO HG3 1 1
7 6894 1 1 47 PRO N N 1.605 -21.719 4.828 1.00 . A A . 151 PRO N 1 1
7 6895 1 1 47 PRO O O 4.075 -23.396 4.539 1.00 . A A . 151 PRO O 1 1
7 6896 1 1 48 GLY C C 5.564 -22.211 1.574 1.00 . A A . 152 GLY C 1 1
7 6897 1 1 48 GLY CA C 5.940 -22.048 3.034 1.00 . A A . 152 GLY CA 1 1
7 6898 1 1 48 GLY H H 4.798 -20.451 3.826 1.00 . A A . 152 GLY H 1 1
7 6899 1 1 48 GLY HA2 H 6.828 -21.438 3.100 1.00 . A A . 152 GLY HA2 1 1
7 6900 1 1 48 GLY HA3 H 6.152 -23.022 3.450 1.00 . A A . 152 GLY HA3 1 1
7 6901 1 1 48 GLY N N 4.884 -21.427 3.812 1.00 . A A . 152 GLY N 1 1
7 6902 1 1 48 GLY O O 6.429 -22.419 0.724 1.00 . A A . 152 GLY O 1 1
7 6903 1 1 49 GLU C C 4.141 -21.035 -0.918 1.00 . A A . 153 GLU C 1 1
7 6904 1 1 49 GLU CA C 3.783 -22.261 -0.083 1.00 . A A . 153 GLU CA 1 1
7 6905 1 1 49 GLU CB C 2.267 -22.470 -0.089 1.00 . A A . 153 GLU CB 1 1
7 6906 1 1 49 GLU CD C 1.664 -23.724 -2.197 1.00 . A A . 153 GLU CD 1 1
7 6907 1 1 49 GLU CG C 1.838 -23.797 -0.693 1.00 . A A . 153 GLU CG 1 1
7 6908 1 1 49 GLU H H 3.628 -21.953 2.005 1.00 . A A . 153 GLU H 1 1
7 6909 1 1 49 GLU HA H 4.258 -23.128 -0.517 1.00 . A A . 153 GLU HA 1 1
7 6910 1 1 49 GLU HB2 H 1.906 -22.426 0.928 1.00 . A A . 153 GLU HB2 1 1
7 6911 1 1 49 GLU HB3 H 1.809 -21.675 -0.659 1.00 . A A . 153 GLU HB3 1 1
7 6912 1 1 49 GLU HG2 H 2.589 -24.539 -0.468 1.00 . A A . 153 GLU HG2 1 1
7 6913 1 1 49 GLU HG3 H 0.898 -24.092 -0.250 1.00 . A A . 153 GLU HG3 1 1
7 6914 1 1 49 GLU N N 4.270 -22.119 1.284 1.00 . A A . 153 GLU N 1 1
7 6915 1 1 49 GLU O O 4.869 -20.152 -0.464 1.00 . A A . 153 GLU O 1 1
7 6916 1 1 49 GLU OE1 O 0.950 -22.814 -2.668 1.00 . A A . 153 GLU OE1 1 1
7 6917 1 1 49 GLU OE2 O 2.241 -24.577 -2.904 1.00 . A A . 153 GLU OE2 1 1
7 6918 1 1 50 SER C C 2.948 -18.709 -2.764 1.00 . A A . 154 SER C 1 1
7 6919 1 1 50 SER CA C 3.894 -19.873 -3.043 1.00 . A A . 154 SER CA 1 1
7 6920 1 1 50 SER CB C 3.754 -20.321 -4.499 1.00 . A A . 154 SER CB 1 1
7 6921 1 1 50 SER H H 3.052 -21.722 -2.447 1.00 . A A . 154 SER H 1 1
7 6922 1 1 50 SER HA H 4.908 -19.546 -2.872 1.00 . A A . 154 SER HA 1 1
7 6923 1 1 50 SER HB2 H 3.458 -19.479 -5.106 1.00 . A A . 154 SER HB2 1 1
7 6924 1 1 50 SER HB3 H 4.703 -20.702 -4.849 1.00 . A A . 154 SER HB3 1 1
7 6925 1 1 50 SER HG H 2.729 -21.625 -5.543 1.00 . A A . 154 SER HG 1 1
7 6926 1 1 50 SER N N 3.625 -20.988 -2.142 1.00 . A A . 154 SER N 1 1
7 6927 1 1 50 SER O O 1.727 -18.866 -2.795 1.00 . A A . 154 SER O 1 1
7 6928 1 1 50 SER OG O 2.777 -21.341 -4.627 1.00 . A A . 154 SER OG 1 1
7 6929 1 1 51 ALA C C 1.675 -16.123 -3.287 1.00 . A A . 155 ALA C 1 1
7 6930 1 1 51 ALA CA C 2.730 -16.350 -2.210 1.00 . A A . 155 ALA CA 1 1
7 6931 1 1 51 ALA CB C 3.634 -15.133 -2.089 1.00 . A A . 155 ALA CB 1 1
7 6932 1 1 51 ALA H H 4.498 -17.479 -2.483 1.00 . A A . 155 ALA H 1 1
7 6933 1 1 51 ALA HA H 2.235 -16.495 -1.260 1.00 . A A . 155 ALA HA 1 1
7 6934 1 1 51 ALA HB1 H 3.081 -14.316 -1.648 1.00 . A A . 155 ALA HB1 1 1
7 6935 1 1 51 ALA HB2 H 4.481 -15.374 -1.464 1.00 . A A . 155 ALA HB2 1 1
7 6936 1 1 51 ALA HB3 H 3.981 -14.844 -3.070 1.00 . A A . 155 ALA HB3 1 1
7 6937 1 1 51 ALA N N 3.521 -17.541 -2.492 1.00 . A A . 155 ALA N 1 1
7 6938 1 1 51 ALA O O 1.737 -16.716 -4.364 1.00 . A A . 155 ALA O 1 1
7 6939 1 1 52 GLU C C -0.585 -13.454 -4.038 1.00 . A A . 156 GLU C 1 1
7 6940 1 1 52 GLU CA C -0.363 -14.960 -3.933 1.00 . A A . 156 GLU CA 1 1
7 6941 1 1 52 GLU CB C -1.660 -15.649 -3.506 1.00 . A A . 156 GLU CB 1 1
7 6942 1 1 52 GLU CD C -4.081 -16.112 -4.062 1.00 . A A . 156 GLU CD 1 1
7 6943 1 1 52 GLU CG C -2.865 -15.249 -4.341 1.00 . A A . 156 GLU CG 1 1
7 6944 1 1 52 GLU H H 0.711 -14.821 -2.114 1.00 . A A . 156 GLU H 1 1
7 6945 1 1 52 GLU HA H -0.068 -15.336 -4.900 1.00 . A A . 156 GLU HA 1 1
7 6946 1 1 52 GLU HB2 H -1.530 -16.718 -3.588 1.00 . A A . 156 GLU HB2 1 1
7 6947 1 1 52 GLU HB3 H -1.864 -15.399 -2.475 1.00 . A A . 156 GLU HB3 1 1
7 6948 1 1 52 GLU HG2 H -3.114 -14.222 -4.121 1.00 . A A . 156 GLU HG2 1 1
7 6949 1 1 52 GLU HG3 H -2.609 -15.341 -5.386 1.00 . A A . 156 GLU HG3 1 1
7 6950 1 1 52 GLU N N 0.706 -15.262 -2.989 1.00 . A A . 156 GLU N 1 1
7 6951 1 1 52 GLU O O -0.800 -12.775 -3.034 1.00 . A A . 156 GLU O 1 1
7 6952 1 1 52 GLU OE1 O -4.448 -16.254 -2.877 1.00 . A A . 156 GLU OE1 1 1
7 6953 1 1 52 GLU OE2 O -4.664 -16.644 -5.029 1.00 . A A . 156 GLU OE2 1 1
7 6954 1 1 53 VAL C C -2.097 -11.240 -6.111 1.00 . A A . 157 VAL C 1 1
7 6955 1 1 53 VAL CA C -0.727 -11.512 -5.500 1.00 . A A . 157 VAL CA 1 1
7 6956 1 1 53 VAL CB C 0.361 -10.944 -6.431 1.00 . A A . 157 VAL CB 1 1
7 6957 1 1 53 VAL CG1 C 0.465 -11.776 -7.701 1.00 . A A . 157 VAL CG1 1 1
7 6958 1 1 53 VAL CG2 C 0.072 -9.487 -6.760 1.00 . A A . 157 VAL CG2 1 1
7 6959 1 1 53 VAL H H -0.356 -13.529 -6.023 1.00 . A A . 157 VAL H 1 1
7 6960 1 1 53 VAL HA H -0.660 -11.003 -4.550 1.00 . A A . 157 VAL HA 1 1
7 6961 1 1 53 VAL HB H 1.309 -10.994 -5.916 1.00 . A A . 157 VAL HB 1 1
7 6962 1 1 53 VAL HG11 H 0.416 -11.125 -8.561 1.00 . A A . 157 VAL HG11 1 1
7 6963 1 1 53 VAL HG12 H 1.403 -12.311 -7.705 1.00 . A A . 157 VAL HG12 1 1
7 6964 1 1 53 VAL HG13 H -0.353 -12.481 -7.736 1.00 . A A . 157 VAL HG13 1 1
7 6965 1 1 53 VAL HG21 H -0.774 -9.430 -7.428 1.00 . A A . 157 VAL HG21 1 1
7 6966 1 1 53 VAL HG22 H -0.150 -8.951 -5.850 1.00 . A A . 157 VAL HG22 1 1
7 6967 1 1 53 VAL HG23 H 0.936 -9.047 -7.236 1.00 . A A . 157 VAL HG23 1 1
7 6968 1 1 53 VAL N N -0.531 -12.937 -5.262 1.00 . A A . 157 VAL N 1 1
7 6969 1 1 53 VAL O O -2.285 -11.303 -7.326 1.00 . A A . 157 VAL O 1 1
7 6970 1 1 54 PRO C C -4.553 -9.317 -6.432 1.00 . A A . 158 PRO C 1 1
7 6971 1 1 54 PRO CA C -4.448 -10.641 -5.684 1.00 . A A . 158 PRO CA 1 1
7 6972 1 1 54 PRO CB C -5.229 -10.575 -4.369 1.00 . A A . 158 PRO CB 1 1
7 6973 1 1 54 PRO CD C -2.924 -10.838 -3.789 1.00 . A A . 158 PRO CD 1 1
7 6974 1 1 54 PRO CG C -4.213 -10.204 -3.343 1.00 . A A . 158 PRO CG 1 1
7 6975 1 1 54 PRO HA H -4.845 -11.434 -6.300 1.00 . A A . 158 PRO HA 1 1
7 6976 1 1 54 PRO HB2 H -6.006 -9.827 -4.445 1.00 . A A . 158 PRO HB2 1 1
7 6977 1 1 54 PRO HB3 H -5.668 -11.539 -4.158 1.00 . A A . 158 PRO HB3 1 1
7 6978 1 1 54 PRO HD2 H -2.086 -10.209 -3.529 1.00 . A A . 158 PRO HD2 1 1
7 6979 1 1 54 PRO HD3 H -2.814 -11.818 -3.351 1.00 . A A . 158 PRO HD3 1 1
7 6980 1 1 54 PRO HG2 H -4.109 -9.131 -3.301 1.00 . A A . 158 PRO HG2 1 1
7 6981 1 1 54 PRO HG3 H -4.507 -10.592 -2.379 1.00 . A A . 158 PRO HG3 1 1
7 6982 1 1 54 PRO N N -3.078 -10.930 -5.251 1.00 . A A . 158 PRO N 1 1
7 6983 1 1 54 PRO O O -3.691 -8.444 -6.322 1.00 . A A . 158 PRO O 1 1
7 6984 1 1 55 PRO C C -6.218 -6.748 -7.112 1.00 . A A . 159 PRO C 1 1
7 6985 1 1 55 PRO CA C -5.875 -7.944 -7.993 1.00 . A A . 159 PRO CA 1 1
7 6986 1 1 55 PRO CB C -7.071 -8.320 -8.873 1.00 . A A . 159 PRO CB 1 1
7 6987 1 1 55 PRO CD C -6.700 -10.159 -7.391 1.00 . A A . 159 PRO CD 1 1
7 6988 1 1 55 PRO CG C -7.772 -9.396 -8.118 1.00 . A A . 159 PRO CG 1 1
7 6989 1 1 55 PRO HA H -5.029 -7.699 -8.619 1.00 . A A . 159 PRO HA 1 1
7 6990 1 1 55 PRO HB2 H -7.704 -7.455 -9.011 1.00 . A A . 159 PRO HB2 1 1
7 6991 1 1 55 PRO HB3 H -6.720 -8.674 -9.830 1.00 . A A . 159 PRO HB3 1 1
7 6992 1 1 55 PRO HD2 H -7.066 -10.508 -6.437 1.00 . A A . 159 PRO HD2 1 1
7 6993 1 1 55 PRO HD3 H -6.354 -10.988 -7.991 1.00 . A A . 159 PRO HD3 1 1
7 6994 1 1 55 PRO HG2 H -8.465 -8.959 -7.414 1.00 . A A . 159 PRO HG2 1 1
7 6995 1 1 55 PRO HG3 H -8.294 -10.046 -8.805 1.00 . A A . 159 PRO HG3 1 1
7 6996 1 1 55 PRO N N -5.632 -9.160 -7.212 1.00 . A A . 159 PRO N 1 1
7 6997 1 1 55 PRO O O -5.704 -5.647 -7.315 1.00 . A A . 159 PRO O 1 1
7 6998 1 1 56 VAL C C -6.701 -5.966 -3.920 1.00 . A A . 160 VAL C 1 1
7 6999 1 1 56 VAL CA C -7.498 -5.910 -5.219 1.00 . A A . 160 VAL CA 1 1
7 7000 1 1 56 VAL CB C -9.000 -6.001 -4.891 1.00 . A A . 160 VAL CB 1 1
7 7001 1 1 56 VAL CG1 C -9.357 -7.397 -4.403 1.00 . A A . 160 VAL CG1 1 1
7 7002 1 1 56 VAL CG2 C -9.384 -4.952 -3.859 1.00 . A A . 160 VAL CG2 1 1
7 7003 1 1 56 VAL H H -7.463 -7.868 -6.021 1.00 . A A . 160 VAL H 1 1
7 7004 1 1 56 VAL HA H -7.313 -4.962 -5.702 1.00 . A A . 160 VAL HA 1 1
7 7005 1 1 56 VAL HB H -9.557 -5.807 -5.796 1.00 . A A . 160 VAL HB 1 1
7 7006 1 1 56 VAL HG11 H -10.014 -7.871 -5.118 1.00 . A A . 160 VAL HG11 1 1
7 7007 1 1 56 VAL HG12 H -8.456 -7.983 -4.297 1.00 . A A . 160 VAL HG12 1 1
7 7008 1 1 56 VAL HG13 H -9.856 -7.327 -3.448 1.00 . A A . 160 VAL HG13 1 1
7 7009 1 1 56 VAL HG21 H -10.260 -4.418 -4.197 1.00 . A A . 160 VAL HG21 1 1
7 7010 1 1 56 VAL HG22 H -9.598 -5.436 -2.917 1.00 . A A . 160 VAL HG22 1 1
7 7011 1 1 56 VAL HG23 H -8.567 -4.258 -3.729 1.00 . A A . 160 VAL HG23 1 1
7 7012 1 1 56 VAL N N -7.088 -6.970 -6.132 1.00 . A A . 160 VAL N 1 1
7 7013 1 1 56 VAL O O -6.677 -6.991 -3.237 1.00 . A A . 160 VAL O 1 1
7 7014 1 1 57 PHE C C -5.677 -3.589 -1.511 1.00 . A A . 161 PHE C 1 1
7 7015 1 1 57 PHE CA C -5.252 -4.780 -2.366 1.00 . A A . 161 PHE CA 1 1
7 7016 1 1 57 PHE CB C -3.765 -4.669 -2.711 1.00 . A A . 161 PHE CB 1 1
7 7017 1 1 57 PHE CD1 C -2.461 -4.938 -0.585 1.00 . A A . 161 PHE CD1 1 1
7 7018 1 1 57 PHE CD2 C -2.613 -2.765 -1.553 1.00 . A A . 161 PHE CD2 1 1
7 7019 1 1 57 PHE CE1 C -1.692 -4.429 0.445 1.00 . A A . 161 PHE CE1 1 1
7 7020 1 1 57 PHE CE2 C -1.845 -2.249 -0.526 1.00 . A A . 161 PHE CE2 1 1
7 7021 1 1 57 PHE CG C -2.930 -4.113 -1.594 1.00 . A A . 161 PHE CG 1 1
7 7022 1 1 57 PHE CZ C -1.383 -3.083 0.474 1.00 . A A . 161 PHE CZ 1 1
7 7023 1 1 57 PHE H H -6.108 -4.073 -4.168 1.00 . A A . 161 PHE H 1 1
7 7024 1 1 57 PHE HA H -5.415 -5.687 -1.804 1.00 . A A . 161 PHE HA 1 1
7 7025 1 1 57 PHE HB2 H -3.385 -5.650 -2.953 1.00 . A A . 161 PHE HB2 1 1
7 7026 1 1 57 PHE HB3 H -3.650 -4.022 -3.568 1.00 . A A . 161 PHE HB3 1 1
7 7027 1 1 57 PHE HD1 H -2.701 -5.991 -0.607 1.00 . A A . 161 PHE HD1 1 1
7 7028 1 1 57 PHE HD2 H -2.974 -2.111 -2.335 1.00 . A A . 161 PHE HD2 1 1
7 7029 1 1 57 PHE HE1 H -1.332 -5.083 1.225 1.00 . A A . 161 PHE HE1 1 1
7 7030 1 1 57 PHE HE2 H -1.605 -1.197 -0.507 1.00 . A A . 161 PHE HE2 1 1
7 7031 1 1 57 PHE HZ H -0.783 -2.683 1.277 1.00 . A A . 161 PHE HZ 1 1
7 7032 1 1 57 PHE N N -6.050 -4.858 -3.583 1.00 . A A . 161 PHE N 1 1
7 7033 1 1 57 PHE O O -6.001 -2.522 -2.032 1.00 . A A . 161 PHE O 1 1
7 7034 1 1 58 TYR C C -5.071 -2.623 1.886 1.00 . A A . 162 TYR C 1 1
7 7035 1 1 58 TYR CA C -6.062 -2.725 0.731 1.00 . A A . 162 TYR CA 1 1
7 7036 1 1 58 TYR CB C -7.469 -2.985 1.272 1.00 . A A . 162 TYR CB 1 1
7 7037 1 1 58 TYR CD1 C -8.804 -1.487 -0.261 1.00 . A A . 162 TYR CD1 1 1
7 7038 1 1 58 TYR CD2 C -9.353 -3.806 -0.195 1.00 . A A . 162 TYR CD2 1 1
7 7039 1 1 58 TYR CE1 C -9.802 -1.273 -1.192 1.00 . A A . 162 TYR CE1 1 1
7 7040 1 1 58 TYR CE2 C -10.352 -3.601 -1.127 1.00 . A A . 162 TYR CE2 1 1
7 7041 1 1 58 TYR CG C -8.562 -2.755 0.253 1.00 . A A . 162 TYR CG 1 1
7 7042 1 1 58 TYR CZ C -10.573 -2.333 -1.622 1.00 . A A . 162 TYR CZ 1 1
7 7043 1 1 58 TYR H H -5.406 -4.654 0.159 1.00 . A A . 162 TYR H 1 1
7 7044 1 1 58 TYR HA H -6.062 -1.791 0.188 1.00 . A A . 162 TYR HA 1 1
7 7045 1 1 58 TYR HB2 H -7.536 -4.009 1.605 1.00 . A A . 162 TYR HB2 1 1
7 7046 1 1 58 TYR HB3 H -7.652 -2.327 2.109 1.00 . A A . 162 TYR HB3 1 1
7 7047 1 1 58 TYR HD1 H -8.198 -0.659 0.077 1.00 . A A . 162 TYR HD1 1 1
7 7048 1 1 58 TYR HD2 H -9.178 -4.798 0.196 1.00 . A A . 162 TYR HD2 1 1
7 7049 1 1 58 TYR HE1 H -9.975 -0.280 -1.581 1.00 . A A . 162 TYR HE1 1 1
7 7050 1 1 58 TYR HE2 H -10.956 -4.430 -1.463 1.00 . A A . 162 TYR HE2 1 1
7 7051 1 1 58 TYR HH H -11.267 -1.490 -3.205 1.00 . A A . 162 TYR HH 1 1
7 7052 1 1 58 TYR N N -5.674 -3.781 -0.197 1.00 . A A . 162 TYR N 1 1
7 7053 1 1 58 TYR O O -4.819 -3.601 2.592 1.00 . A A . 162 TYR O 1 1
7 7054 1 1 58 TYR OH O -11.568 -2.124 -2.549 1.00 . A A . 162 TYR OH 1 1
7 7055 1 1 59 CYS C C -4.151 -1.540 4.502 1.00 . A A . 163 CYS C 1 1
7 7056 1 1 59 CYS CA C -3.548 -1.200 3.143 1.00 . A A . 163 CYS CA 1 1
7 7057 1 1 59 CYS CB C -3.081 0.257 3.129 1.00 . A A . 163 CYS CB 1 1
7 7058 1 1 59 CYS H H -4.752 -0.692 1.478 1.00 . A A . 163 CYS H 1 1
7 7059 1 1 59 CYS HA H -2.698 -1.842 2.969 1.00 . A A . 163 CYS HA 1 1
7 7060 1 1 59 CYS HB2 H -2.163 0.338 3.692 1.00 . A A . 163 CYS HB2 1 1
7 7061 1 1 59 CYS HB3 H -2.900 0.559 2.109 1.00 . A A . 163 CYS HB3 1 1
7 7062 1 1 59 CYS N N -4.511 -1.433 2.074 1.00 . A A . 163 CYS N 1 1
7 7063 1 1 59 CYS O O -5.279 -2.023 4.588 1.00 . A A . 163 CYS O 1 1
7 7064 1 1 59 CYS SG S -4.277 1.427 3.851 1.00 . A A . 163 CYS SG 1 1
7 7065 1 1 60 GLU C C -5.084 -0.731 7.256 1.00 . A A . 164 GLU C 1 1
7 7066 1 1 60 GLU CA C -3.850 -1.563 6.917 1.00 . A A . 164 GLU CA 1 1
7 7067 1 1 60 GLU CB C -2.736 -1.277 7.927 1.00 . A A . 164 GLU CB 1 1
7 7068 1 1 60 GLU CD C -0.670 0.165 8.104 1.00 . A A . 164 GLU CD 1 1
7 7069 1 1 60 GLU CG C -2.159 0.123 7.815 1.00 . A A . 164 GLU CG 1 1
7 7070 1 1 60 GLU H H -2.499 -0.898 5.429 1.00 . A A . 164 GLU H 1 1
7 7071 1 1 60 GLU HA H -4.111 -2.609 6.970 1.00 . A A . 164 GLU HA 1 1
7 7072 1 1 60 GLU HB2 H -3.130 -1.404 8.925 1.00 . A A . 164 GLU HB2 1 1
7 7073 1 1 60 GLU HB3 H -1.937 -1.987 7.772 1.00 . A A . 164 GLU HB3 1 1
7 7074 1 1 60 GLU HG2 H -2.325 0.489 6.813 1.00 . A A . 164 GLU HG2 1 1
7 7075 1 1 60 GLU HG3 H -2.665 0.765 8.521 1.00 . A A . 164 GLU HG3 1 1
7 7076 1 1 60 GLU N N -3.390 -1.284 5.562 1.00 . A A . 164 GLU N 1 1
7 7077 1 1 60 GLU O O -6.071 -1.249 7.779 1.00 . A A . 164 GLU O 1 1
7 7078 1 1 60 GLU OE1 O -0.296 0.117 9.294 1.00 . A A . 164 GLU OE1 1 1
7 7079 1 1 60 GLU OE2 O 0.119 0.247 7.140 1.00 . A A . 164 GLU OE2 1 1
7 7080 1 1 61 LEU C C -7.435 0.912 6.660 1.00 . A A . 165 LEU C 1 1
7 7081 1 1 61 LEU CA C -6.131 1.466 7.225 1.00 . A A . 165 LEU CA 1 1
7 7082 1 1 61 LEU CB C -5.848 2.846 6.629 1.00 . A A . 165 LEU CB 1 1
7 7083 1 1 61 LEU CD1 C -4.340 4.826 6.333 1.00 . A A . 165 LEU CD1 1 1
7 7084 1 1 61 LEU CD2 C -4.110 3.374 8.356 1.00 . A A . 165 LEU CD2 1 1
7 7085 1 1 61 LEU CG C -4.447 3.408 6.873 1.00 . A A . 165 LEU CG 1 1
7 7086 1 1 61 LEU H H -4.207 0.915 6.537 1.00 . A A . 165 LEU H 1 1
7 7087 1 1 61 LEU HA H -6.228 1.559 8.297 1.00 . A A . 165 LEU HA 1 1
7 7088 1 1 61 LEU HB2 H -5.997 2.781 5.562 1.00 . A A . 165 LEU HB2 1 1
7 7089 1 1 61 LEU HB3 H -6.562 3.540 7.049 1.00 . A A . 165 LEU HB3 1 1
7 7090 1 1 61 LEU HD11 H -3.299 5.089 6.218 1.00 . A A . 165 LEU HD11 1 1
7 7091 1 1 61 LEU HD12 H -4.811 5.510 7.023 1.00 . A A . 165 LEU HD12 1 1
7 7092 1 1 61 LEU HD13 H -4.835 4.884 5.374 1.00 . A A . 165 LEU HD13 1 1
7 7093 1 1 61 LEU HD21 H -3.787 4.354 8.675 1.00 . A A . 165 LEU HD21 1 1
7 7094 1 1 61 LEU HD22 H -3.318 2.660 8.528 1.00 . A A . 165 LEU HD22 1 1
7 7095 1 1 61 LEU HD23 H -4.986 3.082 8.918 1.00 . A A . 165 LEU HD23 1 1
7 7096 1 1 61 LEU HG H -3.725 2.797 6.350 1.00 . A A . 165 LEU HG 1 1
7 7097 1 1 61 LEU N N -5.020 0.561 6.953 1.00 . A A . 165 LEU N 1 1
7 7098 1 1 61 LEU O O -8.406 0.712 7.391 1.00 . A A . 165 LEU O 1 1
7 7099 1 1 62 CYS C C -8.921 -1.293 5.150 1.00 . A A . 166 CYS C 1 1
7 7100 1 1 62 CYS CA C -8.634 0.134 4.690 1.00 . A A . 166 CYS CA 1 1
7 7101 1 1 62 CYS CB C -8.450 0.164 3.172 1.00 . A A . 166 CYS CB 1 1
7 7102 1 1 62 CYS H H -6.646 0.847 4.824 1.00 . A A . 166 CYS H 1 1
7 7103 1 1 62 CYS HA H -9.473 0.760 4.955 1.00 . A A . 166 CYS HA 1 1
7 7104 1 1 62 CYS HB2 H -7.644 -0.503 2.901 1.00 . A A . 166 CYS HB2 1 1
7 7105 1 1 62 CYS HB3 H -9.361 -0.171 2.699 1.00 . A A . 166 CYS HB3 1 1
7 7106 1 1 62 CYS N N -7.451 0.666 5.354 1.00 . A A . 166 CYS N 1 1
7 7107 1 1 62 CYS O O -10.073 -1.725 5.185 1.00 . A A . 166 CYS O 1 1
7 7108 1 1 62 CYS SG S -8.051 1.812 2.504 1.00 . A A . 166 CYS SG 1 1
7 7109 1 1 63 ARG C C -8.826 -3.464 7.242 1.00 . A A . 167 ARG C 1 1
7 7110 1 1 63 ARG CA C -8.003 -3.396 5.959 1.00 . A A . 167 ARG CA 1 1
7 7111 1 1 63 ARG CB C -6.625 -4.019 6.192 1.00 . A A . 167 ARG CB 1 1
7 7112 1 1 63 ARG CD C -5.961 -6.269 5.289 1.00 . A A . 167 ARG CD 1 1
7 7113 1 1 63 ARG CG C -6.092 -4.784 4.991 1.00 . A A . 167 ARG CG 1 1
7 7114 1 1 63 ARG CZ C -4.261 -7.847 6.104 1.00 . A A . 167 ARG CZ 1 1
7 7115 1 1 63 ARG H H -6.972 -1.619 5.453 1.00 . A A . 167 ARG H 1 1
7 7116 1 1 63 ARG HA H -8.514 -3.952 5.188 1.00 . A A . 167 ARG HA 1 1
7 7117 1 1 63 ARG HB2 H -5.923 -3.234 6.431 1.00 . A A . 167 ARG HB2 1 1
7 7118 1 1 63 ARG HB3 H -6.688 -4.701 7.026 1.00 . A A . 167 ARG HB3 1 1
7 7119 1 1 63 ARG HD2 H -6.682 -6.535 6.048 1.00 . A A . 167 ARG HD2 1 1
7 7120 1 1 63 ARG HD3 H -6.167 -6.823 4.386 1.00 . A A . 167 ARG HD3 1 1
7 7121 1 1 63 ARG HE H -3.966 -5.893 5.834 1.00 . A A . 167 ARG HE 1 1
7 7122 1 1 63 ARG HG2 H -6.772 -4.653 4.162 1.00 . A A . 167 ARG HG2 1 1
7 7123 1 1 63 ARG HG3 H -5.121 -4.391 4.728 1.00 . A A . 167 ARG HG3 1 1
7 7124 1 1 63 ARG HH11 H -6.062 -8.670 5.702 1.00 . A A . 167 ARG HH11 1 1
7 7125 1 1 63 ARG HH12 H -4.855 -9.772 6.277 1.00 . A A . 167 ARG HH12 1 1
7 7126 1 1 63 ARG HH21 H -2.368 -7.334 6.592 1.00 . A A . 167 ARG HH21 1 1
7 7127 1 1 63 ARG HH22 H -2.754 -9.011 6.783 1.00 . A A . 167 ARG HH22 1 1
7 7128 1 1 63 ARG N N -7.865 -2.019 5.502 1.00 . A A . 167 ARG N 1 1
7 7129 1 1 63 ARG NE N -4.624 -6.615 5.765 1.00 . A A . 167 ARG NE 1 1
7 7130 1 1 63 ARG NH1 N -5.131 -8.845 6.021 1.00 . A A . 167 ARG NH1 1 1
7 7131 1 1 63 ARG NH2 N -3.026 -8.083 6.528 1.00 . A A . 167 ARG NH2 1 1
7 7132 1 1 63 ARG O O -9.800 -4.213 7.329 1.00 . A A . 167 ARG O 1 1
7 7133 1 1 64 LEU C C -10.473 -1.939 9.384 1.00 . A A . 168 LEU C 1 1
7 7134 1 1 64 LEU CA C -9.129 -2.647 9.516 1.00 . A A . 168 LEU CA 1 1
7 7135 1 1 64 LEU CB C -8.272 -1.948 10.572 1.00 . A A . 168 LEU CB 1 1
7 7136 1 1 64 LEU CD1 C -6.326 -2.008 12.151 1.00 . A A . 168 LEU CD1 1 1
7 7137 1 1 64 LEU CD2 C -8.121 -3.742 12.316 1.00 . A A . 168 LEU CD2 1 1
7 7138 1 1 64 LEU CG C -7.330 -2.846 11.375 1.00 . A A . 168 LEU CG 1 1
7 7139 1 1 64 LEU H H -7.645 -2.103 8.108 1.00 . A A . 168 LEU H 1 1
7 7140 1 1 64 LEU HA H -9.302 -3.668 9.822 1.00 . A A . 168 LEU HA 1 1
7 7141 1 1 64 LEU HB2 H -7.672 -1.203 10.072 1.00 . A A . 168 LEU HB2 1 1
7 7142 1 1 64 LEU HB3 H -8.940 -1.461 11.269 1.00 . A A . 168 LEU HB3 1 1
7 7143 1 1 64 LEU HD11 H -6.129 -1.093 11.614 1.00 . A A . 168 LEU HD11 1 1
7 7144 1 1 64 LEU HD12 H -5.407 -2.563 12.267 1.00 . A A . 168 LEU HD12 1 1
7 7145 1 1 64 LEU HD13 H -6.730 -1.774 13.126 1.00 . A A . 168 LEU HD13 1 1
7 7146 1 1 64 LEU HD21 H -7.587 -3.844 13.249 1.00 . A A . 168 LEU HD21 1 1
7 7147 1 1 64 LEU HD22 H -8.246 -4.716 11.865 1.00 . A A . 168 LEU HD22 1 1
7 7148 1 1 64 LEU HD23 H -9.091 -3.304 12.501 1.00 . A A . 168 LEU HD23 1 1
7 7149 1 1 64 LEU HG H -6.779 -3.479 10.693 1.00 . A A . 168 LEU HG 1 1
7 7150 1 1 64 LEU N N -8.428 -2.677 8.236 1.00 . A A . 168 LEU N 1 1
7 7151 1 1 64 LEU O O -11.449 -2.313 10.035 1.00 . A A . 168 LEU O 1 1
7 7152 1 1 65 SER C C -12.778 -0.992 7.578 1.00 . A A . 169 SER C 1 1
7 7153 1 1 65 SER CA C -11.741 -0.154 8.320 1.00 . A A . 169 SER CA 1 1
7 7154 1 1 65 SER CB C -11.441 1.121 7.531 1.00 . A A . 169 SER CB 1 1
7 7155 1 1 65 SER H H -9.705 -0.667 8.047 1.00 . A A . 169 SER H 1 1
7 7156 1 1 65 SER HA H -12.139 0.116 9.287 1.00 . A A . 169 SER HA 1 1
7 7157 1 1 65 SER HB2 H -10.600 1.629 7.979 1.00 . A A . 169 SER HB2 1 1
7 7158 1 1 65 SER HB3 H -11.203 0.862 6.510 1.00 . A A . 169 SER HB3 1 1
7 7159 1 1 65 SER HG H -12.368 2.754 6.974 1.00 . A A . 169 SER HG 1 1
7 7160 1 1 65 SER N N -10.517 -0.916 8.536 1.00 . A A . 169 SER N 1 1
7 7161 1 1 65 SER O O -13.983 -0.782 7.726 1.00 . A A . 169 SER O 1 1
7 7162 1 1 65 SER OG O -12.555 1.996 7.533 1.00 . A A . 169 SER OG 1 1
7 7163 1 1 66 ARG C C -13.436 -4.121 6.754 1.00 . A A . 170 ARG C 1 1
7 7164 1 1 66 ARG CA C -13.186 -2.811 6.014 1.00 . A A . 170 ARG CA 1 1
7 7165 1 1 66 ARG CB C -12.587 -3.097 4.636 1.00 . A A . 170 ARG CB 1 1
7 7166 1 1 66 ARG CD C -11.625 -2.085 2.546 1.00 . A A . 170 ARG CD 1 1
7 7167 1 1 66 ARG CG C -12.585 -1.892 3.710 1.00 . A A . 170 ARG CG 1 1
7 7168 1 1 66 ARG CZ C -12.120 -0.088 1.201 1.00 . A A . 170 ARG CZ 1 1
7 7169 1 1 66 ARG H H -11.332 -2.060 6.704 1.00 . A A . 170 ARG H 1 1
7 7170 1 1 66 ARG HA H -14.128 -2.298 5.887 1.00 . A A . 170 ARG HA 1 1
7 7171 1 1 66 ARG HB2 H -11.566 -3.428 4.762 1.00 . A A . 170 ARG HB2 1 1
7 7172 1 1 66 ARG HB3 H -13.156 -3.885 4.166 1.00 . A A . 170 ARG HB3 1 1
7 7173 1 1 66 ARG HD2 H -10.660 -1.687 2.823 1.00 . A A . 170 ARG HD2 1 1
7 7174 1 1 66 ARG HD3 H -11.534 -3.142 2.344 1.00 . A A . 170 ARG HD3 1 1
7 7175 1 1 66 ARG HE H -12.388 -1.967 0.591 1.00 . A A . 170 ARG HE 1 1
7 7176 1 1 66 ARG HG2 H -13.582 -1.749 3.319 1.00 . A A . 170 ARG HG2 1 1
7 7177 1 1 66 ARG HG3 H -12.286 -1.019 4.271 1.00 . A A . 170 ARG HG3 1 1
7 7178 1 1 66 ARG HH11 H -11.391 0.289 3.047 1.00 . A A . 170 ARG HH11 1 1
7 7179 1 1 66 ARG HH12 H -11.744 1.689 2.089 1.00 . A A . 170 ARG HH12 1 1
7 7180 1 1 66 ARG HH21 H -12.856 -0.133 -0.681 1.00 . A A . 170 ARG HH21 1 1
7 7181 1 1 66 ARG HH22 H -12.578 1.448 -0.031 1.00 . A A . 170 ARG HH22 1 1
7 7182 1 1 66 ARG N N -12.302 -1.942 6.780 1.00 . A A . 170 ARG N 1 1
7 7183 1 1 66 ARG NE N -12.087 -1.409 1.337 1.00 . A A . 170 ARG NE 1 1
7 7184 1 1 66 ARG NH1 N -11.719 0.694 2.194 1.00 . A A . 170 ARG NH1 1 1
7 7185 1 1 66 ARG NH2 N -12.554 0.454 0.070 1.00 . A A . 170 ARG NH2 1 1
7 7186 1 1 66 ARG O O -14.442 -4.793 6.526 1.00 . A A . 170 ARG O 1 1
7 7187 1 1 67 ALA C C -12.669 -6.930 7.505 1.00 . A A . 171 ALA C 1 1
7 7188 1 1 67 ALA CA C -12.634 -5.708 8.416 1.00 . A A . 171 ALA CA 1 1
7 7189 1 1 67 ALA CB C -13.881 -5.662 9.288 1.00 . A A . 171 ALA CB 1 1
7 7190 1 1 67 ALA H H -11.734 -3.902 7.779 1.00 . A A . 171 ALA H 1 1
7 7191 1 1 67 ALA HA H -11.773 -5.779 9.065 1.00 . A A . 171 ALA HA 1 1
7 7192 1 1 67 ALA HB1 H -14.134 -4.633 9.498 1.00 . A A . 171 ALA HB1 1 1
7 7193 1 1 67 ALA HB2 H -14.700 -6.135 8.769 1.00 . A A . 171 ALA HB2 1 1
7 7194 1 1 67 ALA HB3 H -13.691 -6.183 10.214 1.00 . A A . 171 ALA HB3 1 1
7 7195 1 1 67 ALA N N -12.514 -4.479 7.641 1.00 . A A . 171 ALA N 1 1
7 7196 1 1 67 ALA O O -13.244 -7.961 7.855 1.00 . A A . 171 ALA O 1 1
7 7197 1 1 68 ASP C C -11.037 -8.988 5.826 1.00 . A A . 172 ASP C 1 1
7 7198 1 1 68 ASP CA C -12.010 -7.904 5.374 1.00 . A A . 172 ASP CA 1 1
7 7199 1 1 68 ASP CB C -11.608 -7.384 3.993 1.00 . A A . 172 ASP CB 1 1
7 7200 1 1 68 ASP CG C -12.635 -7.715 2.928 1.00 . A A . 172 ASP CG 1 1
7 7201 1 1 68 ASP H H -11.610 -5.961 6.114 1.00 . A A . 172 ASP H 1 1
7 7202 1 1 68 ASP HA H -13.001 -8.329 5.314 1.00 . A A . 172 ASP HA 1 1
7 7203 1 1 68 ASP HB2 H -11.497 -6.310 4.038 1.00 . A A . 172 ASP HB2 1 1
7 7204 1 1 68 ASP HB3 H -10.665 -7.827 3.709 1.00 . A A . 172 ASP HB3 1 1
7 7205 1 1 68 ASP N N -12.051 -6.808 6.335 1.00 . A A . 172 ASP N 1 1
7 7206 1 1 68 ASP O O -11.280 -9.626 6.849 1.00 . A A . 172 ASP O 1 1
7 7207 1 1 68 ASP OD1 O -12.686 -8.886 2.496 1.00 . A A . 172 ASP OD1 1 1
7 7208 1 1 68 ASP OD2 O -13.389 -6.804 2.527 1.00 . A A . 172 ASP OD2 1 1
7 7209 2 2 1 ZN ZN ZN 7.888 -3.229 2.371 1.00 . B A . 901 ZN ZN 1 1
7 7210 3 2 1 ZN ZN ZN -5.723 1.964 1.935 1.00 . C A . 902 ZN ZN 1 1
8 7211 1 1 1 GLY C C 13.506 17.466 -1.121 1.00 . A A . 105 GLY C 1 1
8 7212 1 1 1 GLY CA C 13.433 18.783 -0.374 1.00 . A A . 105 GLY CA 1 1
8 7213 1 1 1 GLY H1 H 12.929 20.422 -1.616 1.00 . A A . 105 GLY H1 1 1
8 7214 1 1 1 GLY HA2 H 14.166 18.777 0.419 1.00 . A A . 105 GLY HA2 1 1
8 7215 1 1 1 GLY HA3 H 12.449 18.883 0.061 1.00 . A A . 105 GLY HA3 1 1
8 7216 1 1 1 GLY N N 13.683 19.924 -1.234 1.00 . A A . 105 GLY N 1 1
8 7217 1 1 1 GLY O O 13.991 17.413 -2.251 1.00 . A A . 105 GLY O 1 1
8 7218 1 1 2 SER C C 12.215 14.090 -0.281 1.00 . A A . 106 SER C 1 1
8 7219 1 1 2 SER CA C 13.044 15.077 -1.098 1.00 . A A . 106 SER CA 1 1
8 7220 1 1 2 SER CB C 14.482 14.570 -1.224 1.00 . A A . 106 SER CB 1 1
8 7221 1 1 2 SER H H 12.652 16.508 0.412 1.00 . A A . 106 SER H 1 1
8 7222 1 1 2 SER HA H 12.613 15.160 -2.085 1.00 . A A . 106 SER HA 1 1
8 7223 1 1 2 SER HB2 H 14.471 13.535 -1.532 1.00 . A A . 106 SER HB2 1 1
8 7224 1 1 2 SER HB3 H 15.005 15.160 -1.963 1.00 . A A . 106 SER HB3 1 1
8 7225 1 1 2 SER HG H 15.970 15.186 -0.109 1.00 . A A . 106 SER HG 1 1
8 7226 1 1 2 SER N N 13.026 16.401 -0.488 1.00 . A A . 106 SER N 1 1
8 7227 1 1 2 SER O O 12.596 12.932 -0.114 1.00 . A A . 106 SER O 1 1
8 7228 1 1 2 SER OG O 15.169 14.671 0.011 1.00 . A A . 106 SER OG 1 1
8 7229 1 1 3 ASP C C 9.513 12.668 0.157 1.00 . A A . 107 ASP C 1 1
8 7230 1 1 3 ASP CA C 10.196 13.720 1.025 1.00 . A A . 107 ASP CA 1 1
8 7231 1 1 3 ASP CB C 9.143 14.577 1.731 1.00 . A A . 107 ASP CB 1 1
8 7232 1 1 3 ASP CG C 9.125 14.354 3.230 1.00 . A A . 107 ASP CG 1 1
8 7233 1 1 3 ASP H H 10.831 15.492 0.058 1.00 . A A . 107 ASP H 1 1
8 7234 1 1 3 ASP HA H 10.796 13.219 1.770 1.00 . A A . 107 ASP HA 1 1
8 7235 1 1 3 ASP HB2 H 9.354 15.620 1.544 1.00 . A A . 107 ASP HB2 1 1
8 7236 1 1 3 ASP HB3 H 8.168 14.335 1.336 1.00 . A A . 107 ASP HB3 1 1
8 7237 1 1 3 ASP N N 11.080 14.559 0.226 1.00 . A A . 107 ASP N 1 1
8 7238 1 1 3 ASP O O 9.137 11.599 0.639 1.00 . A A . 107 ASP O 1 1
8 7239 1 1 3 ASP OD1 O 10.193 14.484 3.863 1.00 . A A . 107 ASP OD1 1 1
8 7240 1 1 3 ASP OD2 O 8.041 14.049 3.771 1.00 . A A . 107 ASP OD2 1 1
8 7241 1 1 4 SER C C 7.301 11.718 -1.603 1.00 . A A . 108 SER C 1 1
8 7242 1 1 4 SER CA C 8.715 12.062 -2.062 1.00 . A A . 108 SER CA 1 1
8 7243 1 1 4 SER CB C 9.542 10.782 -2.203 1.00 . A A . 108 SER CB 1 1
8 7244 1 1 4 SER H H 9.678 13.845 -1.451 1.00 . A A . 108 SER H 1 1
8 7245 1 1 4 SER HA H 8.660 12.552 -3.022 1.00 . A A . 108 SER HA 1 1
8 7246 1 1 4 SER HB2 H 9.047 9.977 -1.681 1.00 . A A . 108 SER HB2 1 1
8 7247 1 1 4 SER HB3 H 9.633 10.530 -3.250 1.00 . A A . 108 SER HB3 1 1
8 7248 1 1 4 SER HG H 11.296 10.106 -1.653 1.00 . A A . 108 SER HG 1 1
8 7249 1 1 4 SER N N 9.356 12.978 -1.126 1.00 . A A . 108 SER N 1 1
8 7250 1 1 4 SER O O 6.765 10.663 -1.941 1.00 . A A . 108 SER O 1 1
8 7251 1 1 4 SER OG O 10.839 10.951 -1.659 1.00 . A A . 108 SER OG 1 1
8 7252 1 1 5 PHE C C 4.321 13.075 -1.232 1.00 . A A . 109 PHE C 1 1
8 7253 1 1 5 PHE CA C 5.350 12.412 -0.322 1.00 . A A . 109 PHE CA 1 1
8 7254 1 1 5 PHE CB C 5.226 12.968 1.098 1.00 . A A . 109 PHE CB 1 1
8 7255 1 1 5 PHE CD1 C 2.988 11.885 1.444 1.00 . A A . 109 PHE CD1 1 1
8 7256 1 1 5 PHE CD2 C 3.315 14.099 2.266 1.00 . A A . 109 PHE CD2 1 1
8 7257 1 1 5 PHE CE1 C 1.690 11.899 1.917 1.00 . A A . 109 PHE CE1 1 1
8 7258 1 1 5 PHE CE2 C 2.017 14.119 2.741 1.00 . A A . 109 PHE CE2 1 1
8 7259 1 1 5 PHE CG C 3.815 12.985 1.613 1.00 . A A . 109 PHE CG 1 1
8 7260 1 1 5 PHE CZ C 1.204 13.016 2.567 1.00 . A A . 109 PHE CZ 1 1
8 7261 1 1 5 PHE H H 7.181 13.441 -0.594 1.00 . A A . 109 PHE H 1 1
8 7262 1 1 5 PHE HA H 5.164 11.350 -0.302 1.00 . A A . 109 PHE HA 1 1
8 7263 1 1 5 PHE HB2 H 5.815 12.360 1.767 1.00 . A A . 109 PHE HB2 1 1
8 7264 1 1 5 PHE HB3 H 5.599 13.981 1.114 1.00 . A A . 109 PHE HB3 1 1
8 7265 1 1 5 PHE HD1 H 3.367 11.010 0.937 1.00 . A A . 109 PHE HD1 1 1
8 7266 1 1 5 PHE HD2 H 3.951 14.963 2.404 1.00 . A A . 109 PHE HD2 1 1
8 7267 1 1 5 PHE HE1 H 1.056 11.035 1.779 1.00 . A A . 109 PHE HE1 1 1
8 7268 1 1 5 PHE HE2 H 1.641 14.994 3.250 1.00 . A A . 109 PHE HE2 1 1
8 7269 1 1 5 PHE HZ H 0.190 13.029 2.937 1.00 . A A . 109 PHE HZ 1 1
8 7270 1 1 5 PHE N N 6.702 12.618 -0.830 1.00 . A A . 109 PHE N 1 1
8 7271 1 1 5 PHE O O 4.002 14.253 -1.070 1.00 . A A . 109 PHE O 1 1
8 7272 1 1 6 GLN C C 1.408 12.716 -2.544 1.00 . A A . 110 GLN C 1 1
8 7273 1 1 6 GLN CA C 2.814 12.824 -3.126 1.00 . A A . 110 GLN CA 1 1
8 7274 1 1 6 GLN CB C 2.889 12.063 -4.451 1.00 . A A . 110 GLN CB 1 1
8 7275 1 1 6 GLN CD C 4.588 13.473 -5.680 1.00 . A A . 110 GLN CD 1 1
8 7276 1 1 6 GLN CG C 4.262 12.110 -5.102 1.00 . A A . 110 GLN CG 1 1
8 7277 1 1 6 GLN H H 4.100 11.380 -2.268 1.00 . A A . 110 GLN H 1 1
8 7278 1 1 6 GLN HA H 3.036 13.865 -3.307 1.00 . A A . 110 GLN HA 1 1
8 7279 1 1 6 GLN HB2 H 2.634 11.029 -4.273 1.00 . A A . 110 GLN HB2 1 1
8 7280 1 1 6 GLN HB3 H 2.174 12.489 -5.139 1.00 . A A . 110 GLN HB3 1 1
8 7281 1 1 6 GLN HE21 H 4.870 14.207 -3.854 1.00 . A A . 110 GLN HE21 1 1
8 7282 1 1 6 GLN HE22 H 5.095 15.322 -5.155 1.00 . A A . 110 GLN HE22 1 1
8 7283 1 1 6 GLN HG2 H 5.007 11.864 -4.359 1.00 . A A . 110 GLN HG2 1 1
8 7284 1 1 6 GLN HG3 H 4.294 11.380 -5.897 1.00 . A A . 110 GLN HG3 1 1
8 7285 1 1 6 GLN N N 3.806 12.311 -2.190 1.00 . A A . 110 GLN N 1 1
8 7286 1 1 6 GLN NE2 N 4.880 14.431 -4.809 1.00 . A A . 110 GLN NE2 1 1
8 7287 1 1 6 GLN O O 1.123 11.867 -1.699 1.00 . A A . 110 GLN O 1 1
8 7288 1 1 6 GLN OE1 O 4.577 13.662 -6.897 1.00 . A A . 110 GLN OE1 1 1
8 7289 1 1 7 PRO C C -1.676 12.409 -3.025 1.00 . A A . 111 PRO C 1 1
8 7290 1 1 7 PRO CA C -0.884 13.620 -2.543 1.00 . A A . 111 PRO CA 1 1
8 7291 1 1 7 PRO CB C -1.442 14.904 -3.162 1.00 . A A . 111 PRO CB 1 1
8 7292 1 1 7 PRO CD C 0.777 14.636 -4.012 1.00 . A A . 111 PRO CD 1 1
8 7293 1 1 7 PRO CG C -0.594 15.144 -4.364 1.00 . A A . 111 PRO CG 1 1
8 7294 1 1 7 PRO HA H -0.944 13.682 -1.466 1.00 . A A . 111 PRO HA 1 1
8 7295 1 1 7 PRO HB2 H -2.478 14.757 -3.432 1.00 . A A . 111 PRO HB2 1 1
8 7296 1 1 7 PRO HB3 H -1.360 15.715 -2.454 1.00 . A A . 111 PRO HB3 1 1
8 7297 1 1 7 PRO HD2 H 1.258 14.215 -4.882 1.00 . A A . 111 PRO HD2 1 1
8 7298 1 1 7 PRO HD3 H 1.377 15.431 -3.594 1.00 . A A . 111 PRO HD3 1 1
8 7299 1 1 7 PRO HG2 H -0.991 14.600 -5.207 1.00 . A A . 111 PRO HG2 1 1
8 7300 1 1 7 PRO HG3 H -0.557 16.202 -4.581 1.00 . A A . 111 PRO HG3 1 1
8 7301 1 1 7 PRO N N 0.507 13.597 -3.005 1.00 . A A . 111 PRO N 1 1
8 7302 1 1 7 PRO O O -2.675 12.028 -2.417 1.00 . A A . 111 PRO O 1 1
8 7303 1 1 8 GLU C C -0.976 9.419 -4.639 1.00 . A A . 112 GLU C 1 1
8 7304 1 1 8 GLU CA C -1.889 10.641 -4.684 1.00 . A A . 112 GLU CA 1 1
8 7305 1 1 8 GLU CB C -2.319 10.917 -6.126 1.00 . A A . 112 GLU CB 1 1
8 7306 1 1 8 GLU CD C -3.888 12.862 -6.492 1.00 . A A . 112 GLU CD 1 1
8 7307 1 1 8 GLU CG C -3.763 11.370 -6.254 1.00 . A A . 112 GLU CG 1 1
8 7308 1 1 8 GLU H H -0.419 12.160 -4.561 1.00 . A A . 112 GLU H 1 1
8 7309 1 1 8 GLU HA H -2.767 10.442 -4.088 1.00 . A A . 112 GLU HA 1 1
8 7310 1 1 8 GLU HB2 H -1.683 11.688 -6.537 1.00 . A A . 112 GLU HB2 1 1
8 7311 1 1 8 GLU HB3 H -2.194 10.014 -6.705 1.00 . A A . 112 GLU HB3 1 1
8 7312 1 1 8 GLU HG2 H -4.218 10.850 -7.084 1.00 . A A . 112 GLU HG2 1 1
8 7313 1 1 8 GLU HG3 H -4.288 11.120 -5.344 1.00 . A A . 112 GLU HG3 1 1
8 7314 1 1 8 GLU N N -1.221 11.809 -4.121 1.00 . A A . 112 GLU N 1 1
8 7315 1 1 8 GLU O O -1.437 8.283 -4.748 1.00 . A A . 112 GLU O 1 1
8 7316 1 1 8 GLU OE1 O -3.887 13.624 -5.502 1.00 . A A . 112 GLU OE1 1 1
8 7317 1 1 8 GLU OE2 O -3.987 13.269 -7.669 1.00 . A A . 112 GLU OE2 1 1
8 7318 1 1 9 ALA C C 2.036 8.584 -3.082 1.00 . A A . 113 ALA C 1 1
8 7319 1 1 9 ALA CA C 1.298 8.582 -4.417 1.00 . A A . 113 ALA CA 1 1
8 7320 1 1 9 ALA CB C 2.285 8.698 -5.568 1.00 . A A . 113 ALA CB 1 1
8 7321 1 1 9 ALA H H 0.627 10.589 -4.396 1.00 . A A . 113 ALA H 1 1
8 7322 1 1 9 ALA HA H 0.769 7.646 -4.522 1.00 . A A . 113 ALA HA 1 1
8 7323 1 1 9 ALA HB1 H 3.273 8.430 -5.223 1.00 . A A . 113 ALA HB1 1 1
8 7324 1 1 9 ALA HB2 H 1.989 8.033 -6.365 1.00 . A A . 113 ALA HB2 1 1
8 7325 1 1 9 ALA HB3 H 2.295 9.715 -5.933 1.00 . A A . 113 ALA HB3 1 1
8 7326 1 1 9 ALA N N 0.321 9.662 -4.478 1.00 . A A . 113 ALA N 1 1
8 7327 1 1 9 ALA O O 3.123 9.149 -2.963 1.00 . A A . 113 ALA O 1 1
8 7328 1 1 10 LYS C C 2.422 6.442 -0.407 1.00 . A A . 114 LYS C 1 1
8 7329 1 1 10 LYS CA C 2.038 7.877 -0.753 1.00 . A A . 114 LYS CA 1 1
8 7330 1 1 10 LYS CB C 1.070 8.425 0.298 1.00 . A A . 114 LYS CB 1 1
8 7331 1 1 10 LYS CD C 0.495 8.683 2.730 1.00 . A A . 114 LYS CD 1 1
8 7332 1 1 10 LYS CE C 1.171 9.347 3.919 1.00 . A A . 114 LYS CE 1 1
8 7333 1 1 10 LYS CG C 1.513 8.165 1.727 1.00 . A A . 114 LYS CG 1 1
8 7334 1 1 10 LYS H H 0.572 7.518 -2.236 1.00 . A A . 114 LYS H 1 1
8 7335 1 1 10 LYS HA H 2.931 8.484 -0.759 1.00 . A A . 114 LYS HA 1 1
8 7336 1 1 10 LYS HB2 H 0.975 9.492 0.161 1.00 . A A . 114 LYS HB2 1 1
8 7337 1 1 10 LYS HB3 H 0.103 7.965 0.154 1.00 . A A . 114 LYS HB3 1 1
8 7338 1 1 10 LYS HD2 H -0.142 9.406 2.242 1.00 . A A . 114 LYS HD2 1 1
8 7339 1 1 10 LYS HD3 H -0.103 7.854 3.082 1.00 . A A . 114 LYS HD3 1 1
8 7340 1 1 10 LYS HE2 H 1.496 8.580 4.606 1.00 . A A . 114 LYS HE2 1 1
8 7341 1 1 10 LYS HE3 H 2.028 9.901 3.566 1.00 . A A . 114 LYS HE3 1 1
8 7342 1 1 10 LYS HG2 H 1.634 7.102 1.870 1.00 . A A . 114 LYS HG2 1 1
8 7343 1 1 10 LYS HG3 H 2.457 8.663 1.898 1.00 . A A . 114 LYS HG3 1 1
8 7344 1 1 10 LYS HZ1 H 0.728 10.686 5.460 1.00 . A A . 114 LYS HZ1 1 1
8 7345 1 1 10 LYS HZ2 H -0.597 9.768 4.948 1.00 . A A . 114 LYS HZ2 1 1
8 7346 1 1 10 LYS HZ3 H -0.037 11.049 3.996 1.00 . A A . 114 LYS HZ3 1 1
8 7347 1 1 10 LYS N N 1.438 7.950 -2.080 1.00 . A A . 114 LYS N 1 1
8 7348 1 1 10 LYS NZ N 0.252 10.278 4.631 1.00 . A A . 114 LYS NZ 1 1
8 7349 1 1 10 LYS O O 1.560 5.609 -0.126 1.00 . A A . 114 LYS O 1 1
8 7350 1 1 11 VAL C C 4.317 4.618 1.394 1.00 . A A . 115 VAL C 1 1
8 7351 1 1 11 VAL CA C 4.219 4.826 -0.112 1.00 . A A . 115 VAL CA 1 1
8 7352 1 1 11 VAL CB C 5.601 4.580 -0.745 1.00 . A A . 115 VAL CB 1 1
8 7353 1 1 11 VAL CG1 C 5.998 3.118 -0.608 1.00 . A A . 115 VAL CG1 1 1
8 7354 1 1 11 VAL CG2 C 5.602 5.006 -2.206 1.00 . A A . 115 VAL CG2 1 1
8 7355 1 1 11 VAL H H 4.360 6.867 -0.658 1.00 . A A . 115 VAL H 1 1
8 7356 1 1 11 VAL HA H 3.525 4.106 -0.521 1.00 . A A . 115 VAL HA 1 1
8 7357 1 1 11 VAL HB H 6.329 5.179 -0.217 1.00 . A A . 115 VAL HB 1 1
8 7358 1 1 11 VAL HG11 H 6.877 2.926 -1.206 1.00 . A A . 115 VAL HG11 1 1
8 7359 1 1 11 VAL HG12 H 6.211 2.898 0.428 1.00 . A A . 115 VAL HG12 1 1
8 7360 1 1 11 VAL HG13 H 5.188 2.491 -0.950 1.00 . A A . 115 VAL HG13 1 1
8 7361 1 1 11 VAL HG21 H 5.315 6.044 -2.278 1.00 . A A . 115 VAL HG21 1 1
8 7362 1 1 11 VAL HG22 H 6.592 4.876 -2.617 1.00 . A A . 115 VAL HG22 1 1
8 7363 1 1 11 VAL HG23 H 4.900 4.399 -2.759 1.00 . A A . 115 VAL HG23 1 1
8 7364 1 1 11 VAL N N 3.721 6.160 -0.427 1.00 . A A . 115 VAL N 1 1
8 7365 1 1 11 VAL O O 5.201 5.169 2.051 1.00 . A A . 115 VAL O 1 1
8 7366 1 1 12 ARG C C 3.404 2.032 3.625 1.00 . A A . 116 ARG C 1 1
8 7367 1 1 12 ARG CA C 3.389 3.536 3.367 1.00 . A A . 116 ARG CA 1 1
8 7368 1 1 12 ARG CB C 2.155 4.164 4.017 1.00 . A A . 116 ARG CB 1 1
8 7369 1 1 12 ARG CD C 2.468 5.498 6.124 1.00 . A A . 116 ARG CD 1 1
8 7370 1 1 12 ARG CG C 2.411 5.542 4.605 1.00 . A A . 116 ARG CG 1 1
8 7371 1 1 12 ARG CZ C 0.796 7.152 6.841 1.00 . A A . 116 ARG CZ 1 1
8 7372 1 1 12 ARG H H 2.727 3.407 1.361 1.00 . A A . 116 ARG H 1 1
8 7373 1 1 12 ARG HA H 4.275 3.973 3.801 1.00 . A A . 116 ARG HA 1 1
8 7374 1 1 12 ARG HB2 H 1.376 4.253 3.274 1.00 . A A . 116 ARG HB2 1 1
8 7375 1 1 12 ARG HB3 H 1.812 3.516 4.810 1.00 . A A . 116 ARG HB3 1 1
8 7376 1 1 12 ARG HD2 H 1.808 4.718 6.473 1.00 . A A . 116 ARG HD2 1 1
8 7377 1 1 12 ARG HD3 H 3.480 5.275 6.426 1.00 . A A . 116 ARG HD3 1 1
8 7378 1 1 12 ARG HE H 2.768 7.359 7.055 1.00 . A A . 116 ARG HE 1 1
8 7379 1 1 12 ARG HG2 H 3.354 5.913 4.231 1.00 . A A . 116 ARG HG2 1 1
8 7380 1 1 12 ARG HG3 H 1.615 6.205 4.302 1.00 . A A . 116 ARG HG3 1 1
8 7381 1 1 12 ARG HH11 H 0.034 5.490 5.982 1.00 . A A . 116 ARG HH11 1 1
8 7382 1 1 12 ARG HH12 H -1.134 6.663 6.492 1.00 . A A . 116 ARG HH12 1 1
8 7383 1 1 12 ARG HH21 H 1.240 8.912 7.730 1.00 . A A . 116 ARG HH21 1 1
8 7384 1 1 12 ARG HH22 H -0.447 8.610 7.486 1.00 . A A . 116 ARG HH22 1 1
8 7385 1 1 12 ARG N N 3.405 3.817 1.936 1.00 . A A . 116 ARG N 1 1
8 7386 1 1 12 ARG NE N 2.062 6.766 6.724 1.00 . A A . 116 ARG NE 1 1
8 7387 1 1 12 ARG NH1 N -0.182 6.371 6.402 1.00 . A A . 116 ARG NH1 1 1
8 7388 1 1 12 ARG NH2 N 0.506 8.320 7.398 1.00 . A A . 116 ARG NH2 1 1
8 7389 1 1 12 ARG O O 2.354 1.392 3.689 1.00 . A A . 116 ARG O 1 1
8 7390 1 1 13 CYS C C 5.219 -0.208 5.454 1.00 . A A . 117 CYS C 1 1
8 7391 1 1 13 CYS CA C 4.754 0.046 4.023 1.00 . A A . 117 CYS CA 1 1
8 7392 1 1 13 CYS CB C 5.751 -0.562 3.035 1.00 . A A . 117 CYS CB 1 1
8 7393 1 1 13 CYS H H 5.402 2.037 3.712 1.00 . A A . 117 CYS H 1 1
8 7394 1 1 13 CYS HA H 3.791 -0.421 3.883 1.00 . A A . 117 CYS HA 1 1
8 7395 1 1 13 CYS HB2 H 5.548 -0.176 2.047 1.00 . A A . 117 CYS HB2 1 1
8 7396 1 1 13 CYS HB3 H 6.752 -0.281 3.327 1.00 . A A . 117 CYS HB3 1 1
8 7397 1 1 13 CYS N N 4.601 1.474 3.773 1.00 . A A . 117 CYS N 1 1
8 7398 1 1 13 CYS O O 5.795 0.671 6.096 1.00 . A A . 117 CYS O 1 1
8 7399 1 1 13 CYS SG S 5.690 -2.380 2.942 1.00 . A A . 117 CYS SG 1 1
8 7400 1 1 14 ILE C C 6.867 -1.655 7.490 1.00 . A A . 118 ILE C 1 1
8 7401 1 1 14 ILE CA C 5.359 -1.786 7.300 1.00 . A A . 118 ILE CA 1 1
8 7402 1 1 14 ILE CB C 4.935 -3.229 7.635 1.00 . A A . 118 ILE CB 1 1
8 7403 1 1 14 ILE CD1 C 5.311 -5.651 6.950 1.00 . A A . 118 ILE CD1 1 1
8 7404 1 1 14 ILE CG1 C 5.441 -4.195 6.562 1.00 . A A . 118 ILE CG1 1 1
8 7405 1 1 14 ILE CG2 C 3.422 -3.319 7.766 1.00 . A A . 118 ILE CG2 1 1
8 7406 1 1 14 ILE H H 4.503 -2.073 5.386 1.00 . A A . 118 ILE H 1 1
8 7407 1 1 14 ILE HA H 4.861 -1.117 7.987 1.00 . A A . 118 ILE HA 1 1
8 7408 1 1 14 ILE HB H 5.371 -3.497 8.585 1.00 . A A . 118 ILE HB 1 1
8 7409 1 1 14 ILE HD11 H 4.483 -6.093 6.414 1.00 . A A . 118 ILE HD11 1 1
8 7410 1 1 14 ILE HD12 H 6.222 -6.174 6.697 1.00 . A A . 118 ILE HD12 1 1
8 7411 1 1 14 ILE HD13 H 5.134 -5.727 8.012 1.00 . A A . 118 ILE HD13 1 1
8 7412 1 1 14 ILE HG12 H 4.877 -4.042 5.655 1.00 . A A . 118 ILE HG12 1 1
8 7413 1 1 14 ILE HG13 H 6.485 -3.993 6.370 1.00 . A A . 118 ILE HG13 1 1
8 7414 1 1 14 ILE HG21 H 2.997 -3.628 6.822 1.00 . A A . 118 ILE HG21 1 1
8 7415 1 1 14 ILE HG22 H 3.169 -4.042 8.527 1.00 . A A . 118 ILE HG22 1 1
8 7416 1 1 14 ILE HG23 H 3.026 -2.353 8.041 1.00 . A A . 118 ILE HG23 1 1
8 7417 1 1 14 ILE N N 4.965 -1.416 5.947 1.00 . A A . 118 ILE N 1 1
8 7418 1 1 14 ILE O O 7.352 -1.507 8.612 1.00 . A A . 118 ILE O 1 1
8 7419 1 1 15 CYS C C 9.485 -0.130 6.472 1.00 . A A . 119 CYS C 1 1
8 7420 1 1 15 CYS CA C 9.056 -1.593 6.428 1.00 . A A . 119 CYS CA 1 1
8 7421 1 1 15 CYS CB C 9.679 -2.282 5.212 1.00 . A A . 119 CYS CB 1 1
8 7422 1 1 15 CYS H H 7.159 -1.828 5.519 1.00 . A A . 119 CYS H 1 1
8 7423 1 1 15 CYS HA H 9.401 -2.084 7.325 1.00 . A A . 119 CYS HA 1 1
8 7424 1 1 15 CYS HB2 H 10.755 -2.233 5.292 1.00 . A A . 119 CYS HB2 1 1
8 7425 1 1 15 CYS HB3 H 9.371 -3.317 5.197 1.00 . A A . 119 CYS HB3 1 1
8 7426 1 1 15 CYS N N 7.603 -1.708 6.385 1.00 . A A . 119 CYS N 1 1
8 7427 1 1 15 CYS O O 10.673 0.177 6.566 1.00 . A A . 119 CYS O 1 1
8 7428 1 1 15 CYS SG S 9.209 -1.541 3.616 1.00 . A A . 119 CYS SG 1 1
8 7429 1 1 16 SER C C 9.809 2.578 5.366 1.00 . A A . 120 SER C 1 1
8 7430 1 1 16 SER CA C 8.785 2.201 6.432 1.00 . A A . 120 SER CA 1 1
8 7431 1 1 16 SER CB C 9.294 2.616 7.814 1.00 . A A . 120 SER CB 1 1
8 7432 1 1 16 SER H H 7.581 0.463 6.330 1.00 . A A . 120 SER H 1 1
8 7433 1 1 16 SER HA H 7.861 2.721 6.228 1.00 . A A . 120 SER HA 1 1
8 7434 1 1 16 SER HB2 H 9.122 3.672 7.956 1.00 . A A . 120 SER HB2 1 1
8 7435 1 1 16 SER HB3 H 8.763 2.059 8.572 1.00 . A A . 120 SER HB3 1 1
8 7436 1 1 16 SER HG H 11.149 3.185 8.085 1.00 . A A . 120 SER HG 1 1
8 7437 1 1 16 SER N N 8.509 0.770 6.404 1.00 . A A . 120 SER N 1 1
8 7438 1 1 16 SER O O 10.673 3.425 5.591 1.00 . A A . 120 SER O 1 1
8 7439 1 1 16 SER OG O 10.682 2.358 7.944 1.00 . A A . 120 SER OG 1 1
8 7440 1 1 17 SER C C 9.856 2.552 1.827 1.00 . A A . 121 SER C 1 1
8 7441 1 1 17 SER CA C 10.621 2.209 3.101 1.00 . A A . 121 SER CA 1 1
8 7442 1 1 17 SER CB C 11.523 0.997 2.858 1.00 . A A . 121 SER CB 1 1
8 7443 1 1 17 SER H H 8.992 1.279 4.084 1.00 . A A . 121 SER H 1 1
8 7444 1 1 17 SER HA H 11.235 3.053 3.377 1.00 . A A . 121 SER HA 1 1
8 7445 1 1 17 SER HB2 H 11.632 0.442 3.777 1.00 . A A . 121 SER HB2 1 1
8 7446 1 1 17 SER HB3 H 11.074 0.363 2.106 1.00 . A A . 121 SER HB3 1 1
8 7447 1 1 17 SER HG H 13.238 1.912 3.096 1.00 . A A . 121 SER HG 1 1
8 7448 1 1 17 SER N N 9.703 1.944 4.203 1.00 . A A . 121 SER N 1 1
8 7449 1 1 17 SER O O 9.128 1.722 1.282 1.00 . A A . 121 SER O 1 1
8 7450 1 1 17 SER OG O 12.806 1.397 2.410 1.00 . A A . 121 SER OG 1 1
8 7451 1 1 18 THR C C 10.242 4.061 -1.080 1.00 . A A . 122 THR C 1 1
8 7452 1 1 18 THR CA C 9.353 4.239 0.146 1.00 . A A . 122 THR CA 1 1
8 7453 1 1 18 THR CB C 8.940 5.719 0.256 1.00 . A A . 122 THR CB 1 1
8 7454 1 1 18 THR CG2 C 8.203 5.979 1.561 1.00 . A A . 122 THR CG2 1 1
8 7455 1 1 18 THR H H 10.620 4.399 1.833 1.00 . A A . 122 THR H 1 1
8 7456 1 1 18 THR HA H 8.458 3.646 0.019 1.00 . A A . 122 THR HA 1 1
8 7457 1 1 18 THR HB H 8.280 5.955 -0.567 1.00 . A A . 122 THR HB 1 1
8 7458 1 1 18 THR HG1 H 10.096 7.033 -0.653 1.00 . A A . 122 THR HG1 1 1
8 7459 1 1 18 THR HG21 H 8.901 6.335 2.304 1.00 . A A . 122 THR HG21 1 1
8 7460 1 1 18 THR HG22 H 7.747 5.063 1.906 1.00 . A A . 122 THR HG22 1 1
8 7461 1 1 18 THR HG23 H 7.438 6.724 1.400 1.00 . A A . 122 THR HG23 1 1
8 7462 1 1 18 THR N N 10.027 3.783 1.355 1.00 . A A . 122 THR N 1 1
8 7463 1 1 18 THR O O 10.171 4.842 -2.028 1.00 . A A . 122 THR O 1 1
8 7464 1 1 18 THR OG1 O 10.099 6.557 0.182 1.00 . A A . 122 THR OG1 1 1
8 7465 1 1 19 MET C C 11.291 1.889 -3.220 1.00 . A A . 123 MET C 1 1
8 7466 1 1 19 MET CA C 11.980 2.747 -2.164 1.00 . A A . 123 MET CA 1 1
8 7467 1 1 19 MET CB C 13.240 2.042 -1.660 1.00 . A A . 123 MET CB 1 1
8 7468 1 1 19 MET CE C 13.710 -1.669 0.145 1.00 . A A . 123 MET CE 1 1
8 7469 1 1 19 MET CG C 12.952 0.824 -0.798 1.00 . A A . 123 MET CG 1 1
8 7470 1 1 19 MET H H 11.089 2.440 -0.269 1.00 . A A . 123 MET H 1 1
8 7471 1 1 19 MET HA H 12.260 3.690 -2.610 1.00 . A A . 123 MET HA 1 1
8 7472 1 1 19 MET HB2 H 13.825 1.724 -2.510 1.00 . A A . 123 MET HB2 1 1
8 7473 1 1 19 MET HB3 H 13.820 2.741 -1.075 1.00 . A A . 123 MET HB3 1 1
8 7474 1 1 19 MET HE1 H 13.373 -2.251 -0.701 1.00 . A A . 123 MET HE1 1 1
8 7475 1 1 19 MET HE2 H 14.449 -2.231 0.697 1.00 . A A . 123 MET HE2 1 1
8 7476 1 1 19 MET HE3 H 12.871 -1.450 0.789 1.00 . A A . 123 MET HE3 1 1
8 7477 1 1 19 MET HG2 H 12.517 1.154 0.134 1.00 . A A . 123 MET HG2 1 1
8 7478 1 1 19 MET HG3 H 12.247 0.192 -1.318 1.00 . A A . 123 MET HG3 1 1
8 7479 1 1 19 MET N N 11.078 3.028 -1.053 1.00 . A A . 123 MET N 1 1
8 7480 1 1 19 MET O O 10.125 1.523 -3.073 1.00 . A A . 123 MET O 1 1
8 7481 1 1 19 MET SD S 14.434 -0.137 -0.435 1.00 . A A . 123 MET SD 1 1
8 7482 1 1 20 VAL C C 11.765 -0.724 -5.134 1.00 . A A . 124 VAL C 1 1
8 7483 1 1 20 VAL CA C 11.478 0.755 -5.366 1.00 . A A . 124 VAL CA 1 1
8 7484 1 1 20 VAL CB C 12.060 1.172 -6.730 1.00 . A A . 124 VAL CB 1 1
8 7485 1 1 20 VAL CG1 C 11.324 0.470 -7.861 1.00 . A A . 124 VAL CG1 1 1
8 7486 1 1 20 VAL CG2 C 11.994 2.683 -6.897 1.00 . A A . 124 VAL CG2 1 1
8 7487 1 1 20 VAL H H 12.943 1.893 -4.346 1.00 . A A . 124 VAL H 1 1
8 7488 1 1 20 VAL HA H 10.408 0.904 -5.394 1.00 . A A . 124 VAL HA 1 1
8 7489 1 1 20 VAL HB H 13.097 0.872 -6.764 1.00 . A A . 124 VAL HB 1 1
8 7490 1 1 20 VAL HG11 H 11.768 -0.500 -8.031 1.00 . A A . 124 VAL HG11 1 1
8 7491 1 1 20 VAL HG12 H 10.284 0.350 -7.595 1.00 . A A . 124 VAL HG12 1 1
8 7492 1 1 20 VAL HG13 H 11.400 1.062 -8.762 1.00 . A A . 124 VAL HG13 1 1
8 7493 1 1 20 VAL HG21 H 10.995 3.027 -6.678 1.00 . A A . 124 VAL HG21 1 1
8 7494 1 1 20 VAL HG22 H 12.693 3.149 -6.219 1.00 . A A . 124 VAL HG22 1 1
8 7495 1 1 20 VAL HG23 H 12.250 2.944 -7.914 1.00 . A A . 124 VAL HG23 1 1
8 7496 1 1 20 VAL N N 12.019 1.571 -4.286 1.00 . A A . 124 VAL N 1 1
8 7497 1 1 20 VAL O O 12.666 -1.296 -5.748 1.00 . A A . 124 VAL O 1 1
8 7498 1 1 21 ASN C C 10.968 -3.614 -5.175 1.00 . A A . 125 ASN C 1 1
8 7499 1 1 21 ASN CA C 11.165 -2.753 -3.931 1.00 . A A . 125 ASN CA 1 1
8 7500 1 1 21 ASN CB C 10.178 -3.178 -2.841 1.00 . A A . 125 ASN CB 1 1
8 7501 1 1 21 ASN CG C 8.802 -3.489 -3.397 1.00 . A A . 125 ASN CG 1 1
8 7502 1 1 21 ASN H H 10.291 -0.830 -3.787 1.00 . A A . 125 ASN H 1 1
8 7503 1 1 21 ASN HA H 12.171 -2.892 -3.567 1.00 . A A . 125 ASN HA 1 1
8 7504 1 1 21 ASN HB2 H 10.555 -4.063 -2.349 1.00 . A A . 125 ASN HB2 1 1
8 7505 1 1 21 ASN HB3 H 10.084 -2.382 -2.118 1.00 . A A . 125 ASN HB3 1 1
8 7506 1 1 21 ASN HD21 H 8.946 -5.370 -2.768 1.00 . A A . 125 ASN HD21 1 1
8 7507 1 1 21 ASN HD22 H 7.478 -4.961 -3.582 1.00 . A A . 125 ASN HD22 1 1
8 7508 1 1 21 ASN N N 10.993 -1.339 -4.244 1.00 . A A . 125 ASN N 1 1
8 7509 1 1 21 ASN ND2 N 8.364 -4.732 -3.232 1.00 . A A . 125 ASN ND2 1 1
8 7510 1 1 21 ASN O O 10.886 -3.100 -6.291 1.00 . A A . 125 ASN O 1 1
8 7511 1 1 21 ASN OD1 O 8.140 -2.622 -3.967 1.00 . A A . 125 ASN OD1 1 1
8 7512 1 1 22 ASP C C 9.466 -5.490 -6.895 1.00 . A A . 126 ASP C 1 1
8 7513 1 1 22 ASP CA C 10.702 -5.857 -6.079 1.00 . A A . 126 ASP CA 1 1
8 7514 1 1 22 ASP CB C 10.574 -7.287 -5.552 1.00 . A A . 126 ASP CB 1 1
8 7515 1 1 22 ASP CG C 11.921 -7.946 -5.331 1.00 . A A . 126 ASP CG 1 1
8 7516 1 1 22 ASP H H 10.963 -5.274 -4.061 1.00 . A A . 126 ASP H 1 1
8 7517 1 1 22 ASP HA H 11.570 -5.796 -6.718 1.00 . A A . 126 ASP HA 1 1
8 7518 1 1 22 ASP HB2 H 10.044 -7.271 -4.610 1.00 . A A . 126 ASP HB2 1 1
8 7519 1 1 22 ASP HB3 H 10.016 -7.878 -6.263 1.00 . A A . 126 ASP HB3 1 1
8 7520 1 1 22 ASP N N 10.891 -4.925 -4.975 1.00 . A A . 126 ASP N 1 1
8 7521 1 1 22 ASP O O 9.473 -5.575 -8.123 1.00 . A A . 126 ASP O 1 1
8 7522 1 1 22 ASP OD1 O 12.697 -8.051 -6.304 1.00 . A A . 126 ASP OD1 1 1
8 7523 1 1 22 ASP OD2 O 12.200 -8.357 -4.185 1.00 . A A . 126 ASP OD2 1 1
8 7524 1 1 23 SER C C 6.252 -3.939 -5.909 1.00 . A A . 127 SER C 1 1
8 7525 1 1 23 SER CA C 7.162 -4.708 -6.863 1.00 . A A . 127 SER CA 1 1
8 7526 1 1 23 SER CB C 6.440 -5.952 -7.383 1.00 . A A . 127 SER CB 1 1
8 7527 1 1 23 SER H H 8.463 -5.036 -5.226 1.00 . A A . 127 SER H 1 1
8 7528 1 1 23 SER HA H 7.408 -4.070 -7.698 1.00 . A A . 127 SER HA 1 1
8 7529 1 1 23 SER HB2 H 7.159 -6.741 -7.545 1.00 . A A . 127 SER HB2 1 1
8 7530 1 1 23 SER HB3 H 5.711 -6.274 -6.653 1.00 . A A . 127 SER HB3 1 1
8 7531 1 1 23 SER HG H 5.954 -6.389 -9.230 1.00 . A A . 127 SER HG 1 1
8 7532 1 1 23 SER N N 8.407 -5.083 -6.203 1.00 . A A . 127 SER N 1 1
8 7533 1 1 23 SER O O 5.951 -4.405 -4.810 1.00 . A A . 127 SER O 1 1
8 7534 1 1 23 SER OG O 5.774 -5.683 -8.605 1.00 . A A . 127 SER OG 1 1
8 7535 1 1 24 MET C C 3.502 -1.995 -6.028 1.00 . A A . 128 MET C 1 1
8 7536 1 1 24 MET CA C 4.940 -1.926 -5.524 1.00 . A A . 128 MET CA 1 1
8 7537 1 1 24 MET CB C 5.426 -0.476 -5.532 1.00 . A A . 128 MET CB 1 1
8 7538 1 1 24 MET CE C 7.369 2.035 -3.877 1.00 . A A . 128 MET CE 1 1
8 7539 1 1 24 MET CG C 6.912 -0.332 -5.244 1.00 . A A . 128 MET CG 1 1
8 7540 1 1 24 MET H H 6.090 -2.441 -7.224 1.00 . A A . 128 MET H 1 1
8 7541 1 1 24 MET HA H 4.972 -2.301 -4.512 1.00 . A A . 128 MET HA 1 1
8 7542 1 1 24 MET HB2 H 5.226 -0.047 -6.503 1.00 . A A . 128 MET HB2 1 1
8 7543 1 1 24 MET HB3 H 4.882 0.079 -4.783 1.00 . A A . 128 MET HB3 1 1
8 7544 1 1 24 MET HE1 H 7.941 2.950 -3.819 1.00 . A A . 128 MET HE1 1 1
8 7545 1 1 24 MET HE2 H 6.331 2.246 -3.666 1.00 . A A . 128 MET HE2 1 1
8 7546 1 1 24 MET HE3 H 7.747 1.327 -3.155 1.00 . A A . 128 MET HE3 1 1
8 7547 1 1 24 MET HG2 H 7.093 -0.596 -4.213 1.00 . A A . 128 MET HG2 1 1
8 7548 1 1 24 MET HG3 H 7.456 -1.007 -5.888 1.00 . A A . 128 MET HG3 1 1
8 7549 1 1 24 MET N N 5.816 -2.759 -6.338 1.00 . A A . 128 MET N 1 1
8 7550 1 1 24 MET O O 3.253 -2.380 -7.171 1.00 . A A . 128 MET O 1 1
8 7551 1 1 24 MET SD S 7.514 1.345 -5.523 1.00 . A A . 128 MET SD 1 1
8 7552 1 1 25 ILE C C 0.373 -0.564 -4.773 1.00 . A A . 129 ILE C 1 1
8 7553 1 1 25 ILE CA C 1.147 -1.640 -5.528 1.00 . A A . 129 ILE CA 1 1
8 7554 1 1 25 ILE CB C 0.511 -3.012 -5.239 1.00 . A A . 129 ILE CB 1 1
8 7555 1 1 25 ILE CD1 C -1.661 -4.328 -5.409 1.00 . A A . 129 ILE CD1 1 1
8 7556 1 1 25 ILE CG1 C -0.984 -2.983 -5.560 1.00 . A A . 129 ILE CG1 1 1
8 7557 1 1 25 ILE CG2 C 0.738 -3.406 -3.787 1.00 . A A . 129 ILE CG2 1 1
8 7558 1 1 25 ILE H H 2.821 -1.324 -4.272 1.00 . A A . 129 ILE H 1 1
8 7559 1 1 25 ILE HA H 1.071 -1.446 -6.588 1.00 . A A . 129 ILE HA 1 1
8 7560 1 1 25 ILE HB H 0.993 -3.747 -5.865 1.00 . A A . 129 ILE HB 1 1
8 7561 1 1 25 ILE HD11 H -1.502 -4.700 -4.407 1.00 . A A . 129 ILE HD11 1 1
8 7562 1 1 25 ILE HD12 H -2.721 -4.220 -5.588 1.00 . A A . 129 ILE HD12 1 1
8 7563 1 1 25 ILE HD13 H -1.244 -5.024 -6.121 1.00 . A A . 129 ILE HD13 1 1
8 7564 1 1 25 ILE HG12 H -1.476 -2.289 -4.898 1.00 . A A . 129 ILE HG12 1 1
8 7565 1 1 25 ILE HG13 H -1.119 -2.657 -6.582 1.00 . A A . 129 ILE HG13 1 1
8 7566 1 1 25 ILE HG21 H 0.305 -4.378 -3.605 1.00 . A A . 129 ILE HG21 1 1
8 7567 1 1 25 ILE HG22 H 1.799 -3.443 -3.586 1.00 . A A . 129 ILE HG22 1 1
8 7568 1 1 25 ILE HG23 H 0.274 -2.678 -3.139 1.00 . A A . 129 ILE HG23 1 1
8 7569 1 1 25 ILE N N 2.560 -1.621 -5.168 1.00 . A A . 129 ILE N 1 1
8 7570 1 1 25 ILE O O 0.596 -0.347 -3.583 1.00 . A A . 129 ILE O 1 1
8 7571 1 1 26 GLN C C -2.640 0.589 -4.299 1.00 . A A . 130 GLN C 1 1
8 7572 1 1 26 GLN CA C -1.345 1.157 -4.870 1.00 . A A . 130 GLN CA 1 1
8 7573 1 1 26 GLN CB C -1.660 2.242 -5.900 1.00 . A A . 130 GLN CB 1 1
8 7574 1 1 26 GLN CD C -2.411 4.648 -6.080 1.00 . A A . 130 GLN CD 1 1
8 7575 1 1 26 GLN CG C -2.605 3.315 -5.384 1.00 . A A . 130 GLN CG 1 1
8 7576 1 1 26 GLN H H -0.667 -0.115 -6.420 1.00 . A A . 130 GLN H 1 1
8 7577 1 1 26 GLN HA H -0.772 1.593 -4.065 1.00 . A A . 130 GLN HA 1 1
8 7578 1 1 26 GLN HB2 H -0.738 2.718 -6.199 1.00 . A A . 130 GLN HB2 1 1
8 7579 1 1 26 GLN HB3 H -2.114 1.780 -6.765 1.00 . A A . 130 GLN HB3 1 1
8 7580 1 1 26 GLN HE21 H -2.619 5.609 -4.352 1.00 . A A . 130 GLN HE21 1 1
8 7581 1 1 26 GLN HE22 H -2.339 6.604 -5.736 1.00 . A A . 130 GLN HE22 1 1
8 7582 1 1 26 GLN HG2 H -3.622 2.989 -5.543 1.00 . A A . 130 GLN HG2 1 1
8 7583 1 1 26 GLN HG3 H -2.432 3.450 -4.326 1.00 . A A . 130 GLN HG3 1 1
8 7584 1 1 26 GLN N N -0.537 0.104 -5.475 1.00 . A A . 130 GLN N 1 1
8 7585 1 1 26 GLN NE2 N -2.462 5.730 -5.312 1.00 . A A . 130 GLN NE2 1 1
8 7586 1 1 26 GLN O O -3.208 -0.358 -4.844 1.00 . A A . 130 GLN O 1 1
8 7587 1 1 26 GLN OE1 O -2.218 4.704 -7.295 1.00 . A A . 130 GLN OE1 1 1
8 7588 1 1 27 CYS C C -5.511 0.808 -3.513 1.00 . A A . 131 CYS C 1 1
8 7589 1 1 27 CYS CA C -4.329 0.725 -2.552 1.00 . A A . 131 CYS CA 1 1
8 7590 1 1 27 CYS CB C -4.611 1.567 -1.306 1.00 . A A . 131 CYS CB 1 1
8 7591 1 1 27 CYS H H -2.604 1.924 -2.810 1.00 . A A . 131 CYS H 1 1
8 7592 1 1 27 CYS HA H -4.193 -0.304 -2.257 1.00 . A A . 131 CYS HA 1 1
8 7593 1 1 27 CYS HB2 H -3.733 1.569 -0.676 1.00 . A A . 131 CYS HB2 1 1
8 7594 1 1 27 CYS HB3 H -4.832 2.580 -1.608 1.00 . A A . 131 CYS HB3 1 1
8 7595 1 1 27 CYS N N -3.101 1.173 -3.198 1.00 . A A . 131 CYS N 1 1
8 7596 1 1 27 CYS O O -5.518 1.624 -4.434 1.00 . A A . 131 CYS O 1 1
8 7597 1 1 27 CYS SG S -6.009 0.968 -0.304 1.00 . A A . 131 CYS SG 1 1
8 7598 1 1 28 GLU C C -8.756 0.898 -3.614 1.00 . A A . 132 GLU C 1 1
8 7599 1 1 28 GLU CA C -7.695 -0.065 -4.138 1.00 . A A . 132 GLU CA 1 1
8 7600 1 1 28 GLU CB C -8.269 -1.482 -4.212 1.00 . A A . 132 GLU CB 1 1
8 7601 1 1 28 GLU CD C -9.164 -1.938 -6.530 1.00 . A A . 132 GLU CD 1 1
8 7602 1 1 28 GLU CG C -8.031 -2.166 -5.547 1.00 . A A . 132 GLU CG 1 1
8 7603 1 1 28 GLU H H -6.444 -0.669 -2.540 1.00 . A A . 132 GLU H 1 1
8 7604 1 1 28 GLU HA H -7.402 0.246 -5.129 1.00 . A A . 132 GLU HA 1 1
8 7605 1 1 28 GLU HB2 H -7.816 -2.082 -3.437 1.00 . A A . 132 GLU HB2 1 1
8 7606 1 1 28 GLU HB3 H -9.334 -1.435 -4.040 1.00 . A A . 132 GLU HB3 1 1
8 7607 1 1 28 GLU HG2 H -7.119 -1.781 -5.977 1.00 . A A . 132 GLU HG2 1 1
8 7608 1 1 28 GLU HG3 H -7.928 -3.228 -5.380 1.00 . A A . 132 GLU HG3 1 1
8 7609 1 1 28 GLU N N -6.508 -0.043 -3.291 1.00 . A A . 132 GLU N 1 1
8 7610 1 1 28 GLU O O -9.929 0.805 -3.978 1.00 . A A . 132 GLU O 1 1
8 7611 1 1 28 GLU OE1 O -10.333 -1.917 -6.093 1.00 . A A . 132 GLU OE1 1 1
8 7612 1 1 28 GLU OE2 O -8.879 -1.780 -7.736 1.00 . A A . 132 GLU OE2 1 1
8 7613 1 1 29 ASP C C -8.844 4.220 -2.581 1.00 . A A . 133 ASP C 1 1
8 7614 1 1 29 ASP CA C -9.249 2.804 -2.183 1.00 . A A . 133 ASP CA 1 1
8 7615 1 1 29 ASP CB C -9.276 2.677 -0.659 1.00 . A A . 133 ASP CB 1 1
8 7616 1 1 29 ASP CG C -10.235 3.657 -0.013 1.00 . A A . 133 ASP CG 1 1
8 7617 1 1 29 ASP H H -7.389 1.846 -2.506 1.00 . A A . 133 ASP H 1 1
8 7618 1 1 29 ASP HA H -10.236 2.604 -2.570 1.00 . A A . 133 ASP HA 1 1
8 7619 1 1 29 ASP HB2 H -9.581 1.675 -0.394 1.00 . A A . 133 ASP HB2 1 1
8 7620 1 1 29 ASP HB3 H -8.285 2.862 -0.272 1.00 . A A . 133 ASP HB3 1 1
8 7621 1 1 29 ASP N N -8.336 1.823 -2.758 1.00 . A A . 133 ASP N 1 1
8 7622 1 1 29 ASP O O -7.762 4.689 -2.226 1.00 . A A . 133 ASP O 1 1
8 7623 1 1 29 ASP OD1 O -11.015 4.296 -0.750 1.00 . A A . 133 ASP OD1 1 1
8 7624 1 1 29 ASP OD2 O -10.206 3.785 1.229 1.00 . A A . 133 ASP OD2 1 1
8 7625 1 1 30 GLN C C -9.316 7.203 -2.578 1.00 . A A . 134 GLN C 1 1
8 7626 1 1 30 GLN CA C -9.450 6.257 -3.766 1.00 . A A . 134 GLN CA 1 1
8 7627 1 1 30 GLN CB C -10.566 6.741 -4.694 1.00 . A A . 134 GLN CB 1 1
8 7628 1 1 30 GLN CD C -10.626 8.399 -6.600 1.00 . A A . 134 GLN CD 1 1
8 7629 1 1 30 GLN CG C -10.422 8.196 -5.112 1.00 . A A . 134 GLN CG 1 1
8 7630 1 1 30 GLN H H -10.563 4.468 -3.570 1.00 . A A . 134 GLN H 1 1
8 7631 1 1 30 GLN HA H -8.519 6.250 -4.311 1.00 . A A . 134 GLN HA 1 1
8 7632 1 1 30 GLN HB2 H -10.566 6.131 -5.585 1.00 . A A . 134 GLN HB2 1 1
8 7633 1 1 30 GLN HB3 H -11.513 6.626 -4.189 1.00 . A A . 134 GLN HB3 1 1
8 7634 1 1 30 GLN HE21 H -12.231 7.225 -6.565 1.00 . A A . 134 GLN HE21 1 1
8 7635 1 1 30 GLN HE22 H -11.819 7.888 -8.106 1.00 . A A . 134 GLN HE22 1 1
8 7636 1 1 30 GLN HG2 H -11.156 8.784 -4.580 1.00 . A A . 134 GLN HG2 1 1
8 7637 1 1 30 GLN HG3 H -9.431 8.535 -4.849 1.00 . A A . 134 GLN HG3 1 1
8 7638 1 1 30 GLN N N -9.718 4.895 -3.319 1.00 . A A . 134 GLN N 1 1
8 7639 1 1 30 GLN NE2 N -11.663 7.774 -7.146 1.00 . A A . 134 GLN NE2 1 1
8 7640 1 1 30 GLN O O -8.702 8.266 -2.684 1.00 . A A . 134 GLN O 1 1
8 7641 1 1 30 GLN OE1 O -9.861 9.109 -7.252 1.00 . A A . 134 GLN OE1 1 1
8 7642 1 1 31 ARG C C -8.573 7.328 0.561 1.00 . A A . 135 ARG C 1 1
8 7643 1 1 31 ARG CA C -9.839 7.625 -0.238 1.00 . A A . 135 ARG CA 1 1
8 7644 1 1 31 ARG CB C -11.073 7.372 0.629 1.00 . A A . 135 ARG CB 1 1
8 7645 1 1 31 ARG CD C -12.749 9.243 0.543 1.00 . A A . 135 ARG CD 1 1
8 7646 1 1 31 ARG CG C -12.367 7.873 0.007 1.00 . A A . 135 ARG CG 1 1
8 7647 1 1 31 ARG CZ C -14.012 10.208 2.418 1.00 . A A . 135 ARG CZ 1 1
8 7648 1 1 31 ARG H H -10.367 5.954 -1.424 1.00 . A A . 135 ARG H 1 1
8 7649 1 1 31 ARG HA H -9.826 8.662 -0.538 1.00 . A A . 135 ARG HA 1 1
8 7650 1 1 31 ARG HB2 H -11.169 6.310 0.798 1.00 . A A . 135 ARG HB2 1 1
8 7651 1 1 31 ARG HB3 H -10.940 7.869 1.578 1.00 . A A . 135 ARG HB3 1 1
8 7652 1 1 31 ARG HD2 H -11.846 9.788 0.777 1.00 . A A . 135 ARG HD2 1 1
8 7653 1 1 31 ARG HD3 H -13.301 9.772 -0.219 1.00 . A A . 135 ARG HD3 1 1
8 7654 1 1 31 ARG HE H -13.804 8.256 2.069 1.00 . A A . 135 ARG HE 1 1
8 7655 1 1 31 ARG HG2 H -12.239 7.940 -1.063 1.00 . A A . 135 ARG HG2 1 1
8 7656 1 1 31 ARG HG3 H -13.158 7.174 0.233 1.00 . A A . 135 ARG HG3 1 1
8 7657 1 1 31 ARG HH11 H -13.153 11.560 1.187 1.00 . A A . 135 ARG HH11 1 1
8 7658 1 1 31 ARG HH12 H -14.047 12.227 2.513 1.00 . A A . 135 ARG HH12 1 1
8 7659 1 1 31 ARG HH21 H -14.984 9.122 3.818 1.00 . A A . 135 ARG HH21 1 1
8 7660 1 1 31 ARG HH22 H -15.088 10.839 4.009 1.00 . A A . 135 ARG HH22 1 1
8 7661 1 1 31 ARG N N -9.893 6.811 -1.447 1.00 . A A . 135 ARG N 1 1
8 7662 1 1 31 ARG NE N -13.571 9.151 1.747 1.00 . A A . 135 ARG NE 1 1
8 7663 1 1 31 ARG NH1 N -13.713 11.432 2.006 1.00 . A A . 135 ARG NH1 1 1
8 7664 1 1 31 ARG NH2 N -14.756 10.043 3.505 1.00 . A A . 135 ARG NH2 1 1
8 7665 1 1 31 ARG O O -8.412 7.800 1.687 1.00 . A A . 135 ARG O 1 1
8 7666 1 1 32 CYS C C -5.230 6.530 -0.253 1.00 . A A . 136 CYS C 1 1
8 7667 1 1 32 CYS CA C -6.427 6.181 0.627 1.00 . A A . 136 CYS CA 1 1
8 7668 1 1 32 CYS CB C -6.413 4.688 0.958 1.00 . A A . 136 CYS CB 1 1
8 7669 1 1 32 CYS H H -7.863 6.197 -0.928 1.00 . A A . 136 CYS H 1 1
8 7670 1 1 32 CYS HA H -6.359 6.745 1.545 1.00 . A A . 136 CYS HA 1 1
8 7671 1 1 32 CYS HB2 H -7.400 4.281 0.790 1.00 . A A . 136 CYS HB2 1 1
8 7672 1 1 32 CYS HB3 H -5.709 4.189 0.308 1.00 . A A . 136 CYS HB3 1 1
8 7673 1 1 32 CYS N N -7.678 6.543 -0.029 1.00 . A A . 136 CYS N 1 1
8 7674 1 1 32 CYS O O -4.358 7.300 0.146 1.00 . A A . 136 CYS O 1 1
8 7675 1 1 32 CYS SG S -5.946 4.311 2.677 1.00 . A A . 136 CYS SG 1 1
8 7676 1 1 33 GLN C C -2.756 5.978 -1.723 1.00 . A A . 137 GLN C 1 1
8 7677 1 1 33 GLN CA C -4.109 6.207 -2.389 1.00 . A A . 137 GLN CA 1 1
8 7678 1 1 33 GLN CB C -4.190 7.636 -2.929 1.00 . A A . 137 GLN CB 1 1
8 7679 1 1 33 GLN CD C -5.322 7.866 -5.176 1.00 . A A . 137 GLN CD 1 1
8 7680 1 1 33 GLN CG C -5.483 7.934 -3.670 1.00 . A A . 137 GLN CG 1 1
8 7681 1 1 33 GLN H H -5.924 5.353 -1.713 1.00 . A A . 137 GLN H 1 1
8 7682 1 1 33 GLN HA H -4.214 5.515 -3.211 1.00 . A A . 137 GLN HA 1 1
8 7683 1 1 33 GLN HB2 H -4.107 8.326 -2.102 1.00 . A A . 137 GLN HB2 1 1
8 7684 1 1 33 GLN HB3 H -3.366 7.799 -3.607 1.00 . A A . 137 GLN HB3 1 1
8 7685 1 1 33 GLN HE21 H -5.356 5.879 -5.115 1.00 . A A . 137 GLN HE21 1 1
8 7686 1 1 33 GLN HE22 H -5.176 6.579 -6.684 1.00 . A A . 137 GLN HE22 1 1
8 7687 1 1 33 GLN HG2 H -6.229 7.212 -3.371 1.00 . A A . 137 GLN HG2 1 1
8 7688 1 1 33 GLN HG3 H -5.816 8.926 -3.402 1.00 . A A . 137 GLN HG3 1 1
8 7689 1 1 33 GLN N N -5.198 5.957 -1.452 1.00 . A A . 137 GLN N 1 1
8 7690 1 1 33 GLN NE2 N -5.279 6.652 -5.713 1.00 . A A . 137 GLN NE2 1 1
8 7691 1 1 33 GLN O O -1.894 6.858 -1.727 1.00 . A A . 137 GLN O 1 1
8 7692 1 1 33 GLN OE1 O -5.235 8.893 -5.849 1.00 . A A . 137 GLN OE1 1 1
8 7693 1 1 34 VAL C C -0.645 3.266 -1.167 1.00 . A A . 138 VAL C 1 1
8 7694 1 1 34 VAL CA C -1.327 4.446 -0.483 1.00 . A A . 138 VAL CA 1 1
8 7695 1 1 34 VAL CB C -1.561 4.101 0.999 1.00 . A A . 138 VAL CB 1 1
8 7696 1 1 34 VAL CG1 C -1.872 5.358 1.797 1.00 . A A . 138 VAL CG1 1 1
8 7697 1 1 34 VAL CG2 C -2.682 3.081 1.138 1.00 . A A . 138 VAL CG2 1 1
8 7698 1 1 34 VAL H H -3.300 4.132 -1.183 1.00 . A A . 138 VAL H 1 1
8 7699 1 1 34 VAL HA H -0.674 5.305 -0.533 1.00 . A A . 138 VAL HA 1 1
8 7700 1 1 34 VAL HB H -0.655 3.666 1.394 1.00 . A A . 138 VAL HB 1 1
8 7701 1 1 34 VAL HG11 H -1.864 5.126 2.852 1.00 . A A . 138 VAL HG11 1 1
8 7702 1 1 34 VAL HG12 H -1.127 6.112 1.588 1.00 . A A . 138 VAL HG12 1 1
8 7703 1 1 34 VAL HG13 H -2.847 5.729 1.519 1.00 . A A . 138 VAL HG13 1 1
8 7704 1 1 34 VAL HG21 H -2.890 2.915 2.184 1.00 . A A . 138 VAL HG21 1 1
8 7705 1 1 34 VAL HG22 H -3.569 3.454 0.648 1.00 . A A . 138 VAL HG22 1 1
8 7706 1 1 34 VAL HG23 H -2.381 2.151 0.679 1.00 . A A . 138 VAL HG23 1 1
8 7707 1 1 34 VAL N N -2.576 4.791 -1.153 1.00 . A A . 138 VAL N 1 1
8 7708 1 1 34 VAL O O -1.252 2.213 -1.361 1.00 . A A . 138 VAL O 1 1
8 7709 1 1 35 TRP C C 2.110 1.529 -1.171 1.00 . A A . 139 TRP C 1 1
8 7710 1 1 35 TRP CA C 1.385 2.400 -2.191 1.00 . A A . 139 TRP CA 1 1
8 7711 1 1 35 TRP CB C 2.392 3.011 -3.166 1.00 . A A . 139 TRP CB 1 1
8 7712 1 1 35 TRP CD1 C 0.874 4.809 -4.182 1.00 . A A . 139 TRP CD1 1 1
8 7713 1 1 35 TRP CD2 C 1.928 3.532 -5.691 1.00 . A A . 139 TRP CD2 1 1
8 7714 1 1 35 TRP CE2 C 1.132 4.472 -6.375 1.00 . A A . 139 TRP CE2 1 1
8 7715 1 1 35 TRP CE3 C 2.685 2.623 -6.435 1.00 . A A . 139 TRP CE3 1 1
8 7716 1 1 35 TRP CG C 1.749 3.765 -4.290 1.00 . A A . 139 TRP CG 1 1
8 7717 1 1 35 TRP CH2 C 1.823 3.623 -8.468 1.00 . A A . 139 TRP CH2 1 1
8 7718 1 1 35 TRP CZ2 C 1.072 4.526 -7.765 1.00 . A A . 139 TRP CZ2 1 1
8 7719 1 1 35 TRP CZ3 C 2.624 2.677 -7.814 1.00 . A A . 139 TRP CZ3 1 1
8 7720 1 1 35 TRP H H 1.049 4.312 -1.347 1.00 . A A . 139 TRP H 1 1
8 7721 1 1 35 TRP HA H 0.691 1.784 -2.744 1.00 . A A . 139 TRP HA 1 1
8 7722 1 1 35 TRP HB2 H 3.033 3.696 -2.629 1.00 . A A . 139 TRP HB2 1 1
8 7723 1 1 35 TRP HB3 H 2.993 2.222 -3.593 1.00 . A A . 139 TRP HB3 1 1
8 7724 1 1 35 TRP HD1 H 0.535 5.223 -3.246 1.00 . A A . 139 TRP HD1 1 1
8 7725 1 1 35 TRP HE1 H -0.121 5.975 -5.618 1.00 . A A . 139 TRP HE1 1 1
8 7726 1 1 35 TRP HE3 H 3.308 1.886 -5.949 1.00 . A A . 139 TRP HE3 1 1
8 7727 1 1 35 TRP HH2 H 1.806 3.629 -9.547 1.00 . A A . 139 TRP HH2 1 1
8 7728 1 1 35 TRP HZ2 H 0.460 5.249 -8.283 1.00 . A A . 139 TRP HZ2 1 1
8 7729 1 1 35 TRP HZ3 H 3.201 1.981 -8.406 1.00 . A A . 139 TRP HZ3 1 1
8 7730 1 1 35 TRP N N 0.619 3.450 -1.529 1.00 . A A . 139 TRP N 1 1
8 7731 1 1 35 TRP NE1 N 0.499 5.238 -5.432 1.00 . A A . 139 TRP NE1 1 1
8 7732 1 1 35 TRP O O 2.555 2.017 -0.132 1.00 . A A . 139 TRP O 1 1
8 7733 1 1 36 GLN C C 3.648 -1.760 -1.374 1.00 . A A . 140 GLN C 1 1
8 7734 1 1 36 GLN CA C 2.895 -0.697 -0.581 1.00 . A A . 140 GLN CA 1 1
8 7735 1 1 36 GLN CB C 1.881 -1.363 0.351 1.00 . A A . 140 GLN CB 1 1
8 7736 1 1 36 GLN CD C 0.797 -1.175 2.625 1.00 . A A . 140 GLN CD 1 1
8 7737 1 1 36 GLN CG C 1.332 -0.430 1.418 1.00 . A A . 140 GLN CG 1 1
8 7738 1 1 36 GLN H H 1.848 -0.088 -2.316 1.00 . A A . 140 GLN H 1 1
8 7739 1 1 36 GLN HA H 3.604 -0.140 0.013 1.00 . A A . 140 GLN HA 1 1
8 7740 1 1 36 GLN HB2 H 1.053 -1.727 -0.239 1.00 . A A . 140 GLN HB2 1 1
8 7741 1 1 36 GLN HB3 H 2.356 -2.198 0.844 1.00 . A A . 140 GLN HB3 1 1
8 7742 1 1 36 GLN HE21 H 0.310 0.543 3.500 1.00 . A A . 140 GLN HE21 1 1
8 7743 1 1 36 GLN HE22 H -0.051 -0.887 4.400 1.00 . A A . 140 GLN HE22 1 1
8 7744 1 1 36 GLN HG2 H 2.123 0.230 1.743 1.00 . A A . 140 GLN HG2 1 1
8 7745 1 1 36 GLN HG3 H 0.531 0.155 0.989 1.00 . A A . 140 GLN HG3 1 1
8 7746 1 1 36 GLN N N 2.224 0.240 -1.474 1.00 . A A . 140 GLN N 1 1
8 7747 1 1 36 GLN NE2 N 0.302 -0.431 3.608 1.00 . A A . 140 GLN NE2 1 1
8 7748 1 1 36 GLN O O 3.350 -2.005 -2.544 1.00 . A A . 140 GLN O 1 1
8 7749 1 1 36 GLN OE1 O 0.827 -2.405 2.674 1.00 . A A . 140 GLN OE1 1 1
8 7750 1 1 37 HIS C C 4.634 -4.727 -1.488 1.00 . A A . 141 HIS C 1 1
8 7751 1 1 37 HIS CA C 5.423 -3.426 -1.377 1.00 . A A . 141 HIS CA 1 1
8 7752 1 1 37 HIS CB C 6.716 -3.666 -0.597 1.00 . A A . 141 HIS CB 1 1
8 7753 1 1 37 HIS CD2 C 7.724 -1.405 -1.370 1.00 . A A . 141 HIS CD2 1 1
8 7754 1 1 37 HIS CE1 C 9.172 -1.128 0.253 1.00 . A A . 141 HIS CE1 1 1
8 7755 1 1 37 HIS CG C 7.612 -2.467 -0.539 1.00 . A A . 141 HIS CG 1 1
8 7756 1 1 37 HIS H H 4.818 -2.150 0.200 1.00 . A A . 141 HIS H 1 1
8 7757 1 1 37 HIS HA H 5.671 -3.084 -2.370 1.00 . A A . 141 HIS HA 1 1
8 7758 1 1 37 HIS HB2 H 6.471 -3.946 0.417 1.00 . A A . 141 HIS HB2 1 1
8 7759 1 1 37 HIS HB3 H 7.267 -4.470 -1.064 1.00 . A A . 141 HIS HB3 1 1
8 7760 1 1 37 HIS HD2 H 7.152 -1.231 -2.271 1.00 . A A . 141 HIS HD2 1 1
8 7761 1 1 37 HIS HE1 H 9.949 -0.711 0.877 1.00 . A A . 141 HIS HE1 1 1
8 7762 1 1 37 HIS HE2 H 8.940 0.299 -1.198 1.00 . A A . 141 HIS HE2 1 1
8 7763 1 1 37 HIS N N 4.627 -2.389 -0.731 1.00 . A A . 141 HIS N 1 1
8 7764 1 1 37 HIS ND1 N 8.533 -2.264 0.467 1.00 . A A . 141 HIS ND1 1 1
8 7765 1 1 37 HIS NE2 N 8.700 -0.587 -0.856 1.00 . A A . 141 HIS NE2 1 1
8 7766 1 1 37 HIS O O 4.297 -5.349 -0.479 1.00 . A A . 141 HIS O 1 1
8 7767 1 1 38 LEU C C 4.220 -7.538 -2.226 1.00 . A A . 142 LEU C 1 1
8 7768 1 1 38 LEU CA C 3.590 -6.359 -2.961 1.00 . A A . 142 LEU CA 1 1
8 7769 1 1 38 LEU CB C 3.527 -6.654 -4.461 1.00 . A A . 142 LEU CB 1 1
8 7770 1 1 38 LEU CD1 C 2.278 -6.670 -6.634 1.00 . A A . 142 LEU CD1 1 1
8 7771 1 1 38 LEU CD2 C 1.055 -7.069 -4.489 1.00 . A A . 142 LEU CD2 1 1
8 7772 1 1 38 LEU CG C 2.204 -6.326 -5.155 1.00 . A A . 142 LEU CG 1 1
8 7773 1 1 38 LEU H H 4.636 -4.595 -3.482 1.00 . A A . 142 LEU H 1 1
8 7774 1 1 38 LEU HA H 2.587 -6.213 -2.589 1.00 . A A . 142 LEU HA 1 1
8 7775 1 1 38 LEU HB2 H 4.304 -6.081 -4.943 1.00 . A A . 142 LEU HB2 1 1
8 7776 1 1 38 LEU HB3 H 3.722 -7.708 -4.599 1.00 . A A . 142 LEU HB3 1 1
8 7777 1 1 38 LEU HD11 H 3.092 -6.127 -7.090 1.00 . A A . 142 LEU HD11 1 1
8 7778 1 1 38 LEU HD12 H 1.349 -6.396 -7.114 1.00 . A A . 142 LEU HD12 1 1
8 7779 1 1 38 LEU HD13 H 2.443 -7.731 -6.750 1.00 . A A . 142 LEU HD13 1 1
8 7780 1 1 38 LEU HD21 H 0.459 -6.373 -3.918 1.00 . A A . 142 LEU HD21 1 1
8 7781 1 1 38 LEU HD22 H 1.451 -7.829 -3.832 1.00 . A A . 142 LEU HD22 1 1
8 7782 1 1 38 LEU HD23 H 0.439 -7.532 -5.247 1.00 . A A . 142 LEU HD23 1 1
8 7783 1 1 38 LEU HG H 2.013 -5.265 -5.068 1.00 . A A . 142 LEU HG 1 1
8 7784 1 1 38 LEU N N 4.341 -5.133 -2.718 1.00 . A A . 142 LEU N 1 1
8 7785 1 1 38 LEU O O 3.519 -8.371 -1.653 1.00 . A A . 142 LEU O 1 1
8 7786 1 1 39 ASN C C 6.043 -8.633 -0.071 1.00 . A A . 143 ASN C 1 1
8 7787 1 1 39 ASN CA C 6.272 -8.676 -1.579 1.00 . A A . 143 ASN CA 1 1
8 7788 1 1 39 ASN CB C 7.768 -8.575 -1.882 1.00 . A A . 143 ASN CB 1 1
8 7789 1 1 39 ASN CG C 8.170 -9.397 -3.091 1.00 . A A . 143 ASN CG 1 1
8 7790 1 1 39 ASN H H 6.051 -6.906 -2.719 1.00 . A A . 143 ASN H 1 1
8 7791 1 1 39 ASN HA H 5.899 -9.614 -1.962 1.00 . A A . 143 ASN HA 1 1
8 7792 1 1 39 ASN HB2 H 8.022 -7.542 -2.074 1.00 . A A . 143 ASN HB2 1 1
8 7793 1 1 39 ASN HB3 H 8.327 -8.926 -1.028 1.00 . A A . 143 ASN HB3 1 1
8 7794 1 1 39 ASN HD21 H 7.206 -8.143 -4.296 1.00 . A A . 143 ASN HD21 1 1
8 7795 1 1 39 ASN HD22 H 7.991 -9.473 -5.070 1.00 . A A . 143 ASN HD22 1 1
8 7796 1 1 39 ASN N N 5.547 -7.600 -2.246 1.00 . A A . 143 ASN N 1 1
8 7797 1 1 39 ASN ND2 N 7.746 -8.960 -4.272 1.00 . A A . 143 ASN ND2 1 1
8 7798 1 1 39 ASN O O 6.067 -9.665 0.601 1.00 . A A . 143 ASN O 1 1
8 7799 1 1 39 ASN OD1 O 8.853 -10.414 -2.966 1.00 . A A . 143 ASN OD1 1 1
8 7800 1 1 40 CYS C C 4.156 -7.634 2.251 1.00 . A A . 144 CYS C 1 1
8 7801 1 1 40 CYS CA C 5.588 -7.255 1.882 1.00 . A A . 144 CYS CA 1 1
8 7802 1 1 40 CYS CB C 5.864 -5.806 2.288 1.00 . A A . 144 CYS CB 1 1
8 7803 1 1 40 CYS H H 5.814 -6.648 -0.133 1.00 . A A . 144 CYS H 1 1
8 7804 1 1 40 CYS HA H 6.267 -7.904 2.413 1.00 . A A . 144 CYS HA 1 1
8 7805 1 1 40 CYS HB2 H 5.448 -5.145 1.541 1.00 . A A . 144 CYS HB2 1 1
8 7806 1 1 40 CYS HB3 H 5.390 -5.610 3.238 1.00 . A A . 144 CYS HB3 1 1
8 7807 1 1 40 CYS N N 5.821 -7.433 0.454 1.00 . A A . 144 CYS N 1 1
8 7808 1 1 40 CYS O O 3.900 -8.149 3.339 1.00 . A A . 144 CYS O 1 1
8 7809 1 1 40 CYS SG S 7.633 -5.405 2.456 1.00 . A A . 144 CYS SG 1 1
8 7810 1 1 41 VAL C C 1.440 -9.009 0.903 1.00 . A A . 145 VAL C 1 1
8 7811 1 1 41 VAL CA C 1.822 -7.689 1.564 1.00 . A A . 145 VAL CA 1 1
8 7812 1 1 41 VAL CB C 0.903 -6.575 1.028 1.00 . A A . 145 VAL CB 1 1
8 7813 1 1 41 VAL CG1 C 1.040 -5.317 1.872 1.00 . A A . 145 VAL CG1 1 1
8 7814 1 1 41 VAL CG2 C 1.216 -6.284 -0.432 1.00 . A A . 145 VAL CG2 1 1
8 7815 1 1 41 VAL H H 3.493 -6.962 0.488 1.00 . A A . 145 VAL H 1 1
8 7816 1 1 41 VAL HA H 1.667 -7.773 2.630 1.00 . A A . 145 VAL HA 1 1
8 7817 1 1 41 VAL HB H -0.119 -6.916 1.094 1.00 . A A . 145 VAL HB 1 1
8 7818 1 1 41 VAL HG11 H 0.161 -5.200 2.488 1.00 . A A . 145 VAL HG11 1 1
8 7819 1 1 41 VAL HG12 H 1.915 -5.399 2.501 1.00 . A A . 145 VAL HG12 1 1
8 7820 1 1 41 VAL HG13 H 1.142 -4.458 1.224 1.00 . A A . 145 VAL HG13 1 1
8 7821 1 1 41 VAL HG21 H 1.767 -7.111 -0.855 1.00 . A A . 145 VAL HG21 1 1
8 7822 1 1 41 VAL HG22 H 0.293 -6.149 -0.977 1.00 . A A . 145 VAL HG22 1 1
8 7823 1 1 41 VAL HG23 H 1.809 -5.383 -0.501 1.00 . A A . 145 VAL HG23 1 1
8 7824 1 1 41 VAL N N 3.227 -7.374 1.337 1.00 . A A . 145 VAL N 1 1
8 7825 1 1 41 VAL O O 0.260 -9.346 0.800 1.00 . A A . 145 VAL O 1 1
8 7826 1 1 42 LEU C C 2.376 -12.187 0.798 1.00 . A A . 146 LEU C 1 1
8 7827 1 1 42 LEU CA C 2.217 -11.038 -0.194 1.00 . A A . 146 LEU CA 1 1
8 7828 1 1 42 LEU CB C 3.187 -11.221 -1.362 1.00 . A A . 146 LEU CB 1 1
8 7829 1 1 42 LEU CD1 C 3.711 -10.862 -3.787 1.00 . A A . 146 LEU CD1 1 1
8 7830 1 1 42 LEU CD2 C 1.684 -12.171 -3.130 1.00 . A A . 146 LEU CD2 1 1
8 7831 1 1 42 LEU CG C 2.601 -11.014 -2.759 1.00 . A A . 146 LEU CG 1 1
8 7832 1 1 42 LEU H H 3.365 -9.432 0.568 1.00 . A A . 146 LEU H 1 1
8 7833 1 1 42 LEU HA H 1.205 -11.042 -0.572 1.00 . A A . 146 LEU HA 1 1
8 7834 1 1 42 LEU HB2 H 3.994 -10.516 -1.235 1.00 . A A . 146 LEU HB2 1 1
8 7835 1 1 42 LEU HB3 H 3.579 -12.227 -1.312 1.00 . A A . 146 LEU HB3 1 1
8 7836 1 1 42 LEU HD11 H 3.379 -11.253 -4.736 1.00 . A A . 146 LEU HD11 1 1
8 7837 1 1 42 LEU HD12 H 4.584 -11.407 -3.458 1.00 . A A . 146 LEU HD12 1 1
8 7838 1 1 42 LEU HD13 H 3.960 -9.816 -3.895 1.00 . A A . 146 LEU HD13 1 1
8 7839 1 1 42 LEU HD21 H 1.387 -12.696 -2.234 1.00 . A A . 146 LEU HD21 1 1
8 7840 1 1 42 LEU HD22 H 2.209 -12.849 -3.787 1.00 . A A . 146 LEU HD22 1 1
8 7841 1 1 42 LEU HD23 H 0.807 -11.789 -3.632 1.00 . A A . 146 LEU HD23 1 1
8 7842 1 1 42 LEU HG H 2.014 -10.106 -2.766 1.00 . A A . 146 LEU HG 1 1
8 7843 1 1 42 LEU N N 2.446 -9.753 0.457 1.00 . A A . 146 LEU N 1 1
8 7844 1 1 42 LEU O O 3.464 -12.420 1.323 1.00 . A A . 146 LEU O 1 1
8 7845 1 1 43 ILE C C 0.913 -15.324 1.268 1.00 . A A . 147 ILE C 1 1
8 7846 1 1 43 ILE CA C 1.303 -14.028 1.972 1.00 . A A . 147 ILE CA 1 1
8 7847 1 1 43 ILE CB C 0.352 -13.796 3.160 1.00 . A A . 147 ILE CB 1 1
8 7848 1 1 43 ILE CD1 C 1.477 -11.596 3.769 1.00 . A A . 147 ILE CD1 1 1
8 7849 1 1 43 ILE CG1 C 0.183 -12.298 3.422 1.00 . A A . 147 ILE CG1 1 1
8 7850 1 1 43 ILE CG2 C 0.876 -14.501 4.403 1.00 . A A . 147 ILE CG2 1 1
8 7851 1 1 43 ILE H H 0.446 -12.667 0.596 1.00 . A A . 147 ILE H 1 1
8 7852 1 1 43 ILE HA H 2.309 -14.127 2.355 1.00 . A A . 147 ILE HA 1 1
8 7853 1 1 43 ILE HB H -0.609 -14.222 2.913 1.00 . A A . 147 ILE HB 1 1
8 7854 1 1 43 ILE HD11 H 1.614 -10.750 3.111 1.00 . A A . 147 ILE HD11 1 1
8 7855 1 1 43 ILE HD12 H 1.438 -11.253 4.792 1.00 . A A . 147 ILE HD12 1 1
8 7856 1 1 43 ILE HD13 H 2.303 -12.281 3.649 1.00 . A A . 147 ILE HD13 1 1
8 7857 1 1 43 ILE HG12 H -0.222 -11.829 2.540 1.00 . A A . 147 ILE HG12 1 1
8 7858 1 1 43 ILE HG13 H -0.502 -12.160 4.246 1.00 . A A . 147 ILE HG13 1 1
8 7859 1 1 43 ILE HG21 H 0.169 -14.379 5.211 1.00 . A A . 147 ILE HG21 1 1
8 7860 1 1 43 ILE HG22 H 1.003 -15.552 4.193 1.00 . A A . 147 ILE HG22 1 1
8 7861 1 1 43 ILE HG23 H 1.825 -14.073 4.687 1.00 . A A . 147 ILE HG23 1 1
8 7862 1 1 43 ILE N N 1.284 -12.902 1.046 1.00 . A A . 147 ILE N 1 1
8 7863 1 1 43 ILE O O -0.239 -15.530 0.887 1.00 . A A . 147 ILE O 1 1
8 7864 1 1 44 PRO C C 0.834 -18.459 1.284 1.00 . A A . 148 PRO C 1 1
8 7865 1 1 44 PRO CA C 1.679 -17.514 0.438 1.00 . A A . 148 PRO CA 1 1
8 7866 1 1 44 PRO CB C 3.096 -18.068 0.271 1.00 . A A . 148 PRO CB 1 1
8 7867 1 1 44 PRO CD C 3.293 -16.041 1.523 1.00 . A A . 148 PRO CD 1 1
8 7868 1 1 44 PRO CG C 3.890 -17.410 1.346 1.00 . A A . 148 PRO CG 1 1
8 7869 1 1 44 PRO HA H 1.221 -17.394 -0.533 1.00 . A A . 148 PRO HA 1 1
8 7870 1 1 44 PRO HB2 H 3.082 -19.142 0.390 1.00 . A A . 148 PRO HB2 1 1
8 7871 1 1 44 PRO HB3 H 3.473 -17.814 -0.709 1.00 . A A . 148 PRO HB3 1 1
8 7872 1 1 44 PRO HD2 H 3.342 -15.739 2.559 1.00 . A A . 148 PRO HD2 1 1
8 7873 1 1 44 PRO HD3 H 3.800 -15.324 0.894 1.00 . A A . 148 PRO HD3 1 1
8 7874 1 1 44 PRO HG2 H 3.808 -17.976 2.262 1.00 . A A . 148 PRO HG2 1 1
8 7875 1 1 44 PRO HG3 H 4.923 -17.331 1.044 1.00 . A A . 148 PRO HG3 1 1
8 7876 1 1 44 PRO N N 1.896 -16.221 1.093 1.00 . A A . 148 PRO N 1 1
8 7877 1 1 44 PRO O O 0.922 -18.454 2.512 1.00 . A A . 148 PRO O 1 1
8 7878 1 1 45 ASP C C -0.040 -21.066 2.295 1.00 . A A . 149 ASP C 1 1
8 7879 1 1 45 ASP CA C -0.844 -20.221 1.313 1.00 . A A . 149 ASP CA 1 1
8 7880 1 1 45 ASP CB C -1.554 -21.126 0.304 1.00 . A A . 149 ASP CB 1 1
8 7881 1 1 45 ASP CG C -3.064 -21.042 0.413 1.00 . A A . 149 ASP CG 1 1
8 7882 1 1 45 ASP H H -0.009 -19.225 -0.358 1.00 . A A . 149 ASP H 1 1
8 7883 1 1 45 ASP HA H -1.585 -19.660 1.862 1.00 . A A . 149 ASP HA 1 1
8 7884 1 1 45 ASP HB2 H -1.267 -20.834 -0.696 1.00 . A A . 149 ASP HB2 1 1
8 7885 1 1 45 ASP HB3 H -1.254 -22.150 0.476 1.00 . A A . 149 ASP HB3 1 1
8 7886 1 1 45 ASP N N 0.016 -19.269 0.621 1.00 . A A . 149 ASP N 1 1
8 7887 1 1 45 ASP O O -0.541 -21.458 3.350 1.00 . A A . 149 ASP O 1 1
8 7888 1 1 45 ASP OD1 O -3.575 -21.017 1.552 1.00 . A A . 149 ASP OD1 1 1
8 7889 1 1 45 ASP OD2 O -3.734 -21.003 -0.640 1.00 . A A . 149 ASP OD2 1 1
8 7890 1 1 46 LYS C C 3.507 -21.591 2.780 1.00 . A A . 150 LYS C 1 1
8 7891 1 1 46 LYS CA C 2.086 -22.144 2.792 1.00 . A A . 150 LYS CA 1 1
8 7892 1 1 46 LYS CB C 2.091 -23.602 2.327 1.00 . A A . 150 LYS CB 1 1
8 7893 1 1 46 LYS CD C 0.077 -25.085 2.562 1.00 . A A . 150 LYS CD 1 1
8 7894 1 1 46 LYS CE C -0.697 -26.017 3.481 1.00 . A A . 150 LYS CE 1 1
8 7895 1 1 46 LYS CG C 1.319 -24.535 3.243 1.00 . A A . 150 LYS CG 1 1
8 7896 1 1 46 LYS H H 1.553 -21.005 1.089 1.00 . A A . 150 LYS H 1 1
8 7897 1 1 46 LYS HA H 1.702 -22.098 3.800 1.00 . A A . 150 LYS HA 1 1
8 7898 1 1 46 LYS HB2 H 1.652 -23.654 1.341 1.00 . A A . 150 LYS HB2 1 1
8 7899 1 1 46 LYS HB3 H 3.113 -23.947 2.275 1.00 . A A . 150 LYS HB3 1 1
8 7900 1 1 46 LYS HD2 H -0.563 -24.262 2.281 1.00 . A A . 150 LYS HD2 1 1
8 7901 1 1 46 LYS HD3 H 0.374 -25.630 1.677 1.00 . A A . 150 LYS HD3 1 1
8 7902 1 1 46 LYS HE2 H -0.064 -26.289 4.312 1.00 . A A . 150 LYS HE2 1 1
8 7903 1 1 46 LYS HE3 H -1.569 -25.496 3.849 1.00 . A A . 150 LYS HE3 1 1
8 7904 1 1 46 LYS HG2 H 1.957 -25.360 3.523 1.00 . A A . 150 LYS HG2 1 1
8 7905 1 1 46 LYS HG3 H 1.022 -23.991 4.129 1.00 . A A . 150 LYS HG3 1 1
8 7906 1 1 46 LYS HZ1 H -0.446 -27.506 2.038 1.00 . A A . 150 LYS HZ1 1 1
8 7907 1 1 46 LYS HZ2 H -2.063 -27.106 2.336 1.00 . A A . 150 LYS HZ2 1 1
8 7908 1 1 46 LYS HZ3 H -1.204 -28.043 3.452 1.00 . A A . 150 LYS HZ3 1 1
8 7909 1 1 46 LYS N N 1.210 -21.345 1.942 1.00 . A A . 150 LYS N 1 1
8 7910 1 1 46 LYS NZ N -1.133 -27.255 2.777 1.00 . A A . 150 LYS NZ 1 1
8 7911 1 1 46 LYS O O 3.900 -20.841 1.887 1.00 . A A . 150 LYS O 1 1
8 7912 1 1 47 PRO C C 6.594 -22.138 2.859 1.00 . A A . 151 PRO C 1 1
8 7913 1 1 47 PRO CA C 5.690 -21.525 3.922 1.00 . A A . 151 PRO CA 1 1
8 7914 1 1 47 PRO CB C 6.093 -22.016 5.315 1.00 . A A . 151 PRO CB 1 1
8 7915 1 1 47 PRO CD C 3.897 -22.862 4.895 1.00 . A A . 151 PRO CD 1 1
8 7916 1 1 47 PRO CG C 5.197 -23.177 5.581 1.00 . A A . 151 PRO CG 1 1
8 7917 1 1 47 PRO HA H 5.767 -20.448 3.882 1.00 . A A . 151 PRO HA 1 1
8 7918 1 1 47 PRO HB2 H 7.133 -22.312 5.308 1.00 . A A . 151 PRO HB2 1 1
8 7919 1 1 47 PRO HB3 H 5.942 -21.228 6.037 1.00 . A A . 151 PRO HB3 1 1
8 7920 1 1 47 PRO HD2 H 3.444 -23.765 4.513 1.00 . A A . 151 PRO HD2 1 1
8 7921 1 1 47 PRO HD3 H 3.225 -22.358 5.573 1.00 . A A . 151 PRO HD3 1 1
8 7922 1 1 47 PRO HG2 H 5.630 -24.076 5.171 1.00 . A A . 151 PRO HG2 1 1
8 7923 1 1 47 PRO HG3 H 5.043 -23.284 6.645 1.00 . A A . 151 PRO HG3 1 1
8 7924 1 1 47 PRO N N 4.299 -21.970 3.795 1.00 . A A . 151 PRO N 1 1
8 7925 1 1 47 PRO O O 6.789 -23.352 2.820 1.00 . A A . 151 PRO O 1 1
8 7926 1 1 48 GLY C C 7.327 -21.845 -0.400 1.00 . A A . 152 GLY C 1 1
8 7927 1 1 48 GLY CA C 8.023 -21.766 0.944 1.00 . A A . 152 GLY CA 1 1
8 7928 1 1 48 GLY H H 6.954 -20.331 2.075 1.00 . A A . 152 GLY H 1 1
8 7929 1 1 48 GLY HA2 H 8.867 -21.097 0.862 1.00 . A A . 152 GLY HA2 1 1
8 7930 1 1 48 GLY HA3 H 8.382 -22.750 1.209 1.00 . A A . 152 GLY HA3 1 1
8 7931 1 1 48 GLY N N 7.145 -21.289 1.996 1.00 . A A . 152 GLY N 1 1
8 7932 1 1 48 GLY O O 7.981 -21.918 -1.441 1.00 . A A . 152 GLY O 1 1
8 7933 1 1 49 GLU C C 5.224 -20.567 -2.339 1.00 . A A . 153 GLU C 1 1
8 7934 1 1 49 GLU CA C 5.214 -21.906 -1.606 1.00 . A A . 153 GLU CA 1 1
8 7935 1 1 49 GLU CB C 3.774 -22.318 -1.294 1.00 . A A . 153 GLU CB 1 1
8 7936 1 1 49 GLU CD C 4.509 -24.717 -1.000 1.00 . A A . 153 GLU CD 1 1
8 7937 1 1 49 GLU CG C 3.671 -23.579 -0.452 1.00 . A A . 153 GLU CG 1 1
8 7938 1 1 49 GLU H H 5.534 -21.773 0.482 1.00 . A A . 153 GLU H 1 1
8 7939 1 1 49 GLU HA H 5.663 -22.654 -2.242 1.00 . A A . 153 GLU HA 1 1
8 7940 1 1 49 GLU HB2 H 3.289 -21.513 -0.761 1.00 . A A . 153 GLU HB2 1 1
8 7941 1 1 49 GLU HB3 H 3.252 -22.488 -2.223 1.00 . A A . 153 GLU HB3 1 1
8 7942 1 1 49 GLU HG2 H 4.006 -23.356 0.550 1.00 . A A . 153 GLU HG2 1 1
8 7943 1 1 49 GLU HG3 H 2.638 -23.893 -0.422 1.00 . A A . 153 GLU HG3 1 1
8 7944 1 1 49 GLU N N 5.998 -21.832 -0.379 1.00 . A A . 153 GLU N 1 1
8 7945 1 1 49 GLU O O 5.984 -19.663 -1.992 1.00 . A A . 153 GLU O 1 1
8 7946 1 1 49 GLU OE1 O 4.482 -24.934 -2.230 1.00 . A A . 153 GLU OE1 1 1
8 7947 1 1 49 GLU OE2 O 5.192 -25.391 -0.201 1.00 . A A . 153 GLU OE2 1 1
8 7948 1 1 50 SER C C 3.275 -18.259 -3.531 1.00 . A A . 154 SER C 1 1
8 7949 1 1 50 SER CA C 4.288 -19.224 -4.140 1.00 . A A . 154 SER CA 1 1
8 7950 1 1 50 SER CB C 3.899 -19.545 -5.584 1.00 . A A . 154 SER CB 1 1
8 7951 1 1 50 SER H H 3.795 -21.206 -3.582 1.00 . A A . 154 SER H 1 1
8 7952 1 1 50 SER HA H 5.262 -18.757 -4.134 1.00 . A A . 154 SER HA 1 1
8 7953 1 1 50 SER HB2 H 3.365 -20.483 -5.610 1.00 . A A . 154 SER HB2 1 1
8 7954 1 1 50 SER HB3 H 3.264 -18.759 -5.966 1.00 . A A . 154 SER HB3 1 1
8 7955 1 1 50 SER HG H 4.788 -19.548 -7.330 1.00 . A A . 154 SER HG 1 1
8 7956 1 1 50 SER N N 4.375 -20.449 -3.355 1.00 . A A . 154 SER N 1 1
8 7957 1 1 50 SER O O 2.115 -18.611 -3.320 1.00 . A A . 154 SER O 1 1
8 7958 1 1 50 SER OG O 5.045 -19.649 -6.410 1.00 . A A . 154 SER OG 1 1
8 7959 1 1 51 ALA C C 1.563 -15.884 -3.461 1.00 . A A . 155 ALA C 1 1
8 7960 1 1 51 ALA CA C 2.858 -16.022 -2.668 1.00 . A A . 155 ALA CA 1 1
8 7961 1 1 51 ALA CB C 3.584 -14.687 -2.601 1.00 . A A . 155 ALA CB 1 1
8 7962 1 1 51 ALA H H 4.659 -16.819 -3.442 1.00 . A A . 155 ALA H 1 1
8 7963 1 1 51 ALA HA H 2.620 -16.325 -1.658 1.00 . A A . 155 ALA HA 1 1
8 7964 1 1 51 ALA HB1 H 3.054 -14.023 -1.932 1.00 . A A . 155 ALA HB1 1 1
8 7965 1 1 51 ALA HB2 H 4.588 -14.841 -2.236 1.00 . A A . 155 ALA HB2 1 1
8 7966 1 1 51 ALA HB3 H 3.622 -14.248 -3.587 1.00 . A A . 155 ALA HB3 1 1
8 7967 1 1 51 ALA N N 3.724 -17.040 -3.250 1.00 . A A . 155 ALA N 1 1
8 7968 1 1 51 ALA O O 1.460 -16.367 -4.587 1.00 . A A . 155 ALA O 1 1
8 7969 1 1 52 GLU C C -0.960 -13.541 -3.789 1.00 . A A . 156 GLU C 1 1
8 7970 1 1 52 GLU CA C -0.712 -15.022 -3.515 1.00 . A A . 156 GLU CA 1 1
8 7971 1 1 52 GLU CB C -1.840 -15.587 -2.649 1.00 . A A . 156 GLU CB 1 1
8 7972 1 1 52 GLU CD C -4.012 -15.463 -3.932 1.00 . A A . 156 GLU CD 1 1
8 7973 1 1 52 GLU CG C -2.888 -16.353 -3.438 1.00 . A A . 156 GLU CG 1 1
8 7974 1 1 52 GLU H H 0.719 -14.859 -1.964 1.00 . A A . 156 GLU H 1 1
8 7975 1 1 52 GLU HA H -0.694 -15.551 -4.456 1.00 . A A . 156 GLU HA 1 1
8 7976 1 1 52 GLU HB2 H -1.413 -16.254 -1.914 1.00 . A A . 156 GLU HB2 1 1
8 7977 1 1 52 GLU HB3 H -2.329 -14.771 -2.139 1.00 . A A . 156 GLU HB3 1 1
8 7978 1 1 52 GLU HG2 H -2.413 -16.814 -4.291 1.00 . A A . 156 GLU HG2 1 1
8 7979 1 1 52 GLU HG3 H -3.308 -17.120 -2.804 1.00 . A A . 156 GLU HG3 1 1
8 7980 1 1 52 GLU N N 0.577 -15.221 -2.864 1.00 . A A . 156 GLU N 1 1
8 7981 1 1 52 GLU O O -1.115 -12.745 -2.863 1.00 . A A . 156 GLU O 1 1
8 7982 1 1 52 GLU OE1 O -3.735 -14.548 -4.736 1.00 . A A . 156 GLU OE1 1 1
8 7983 1 1 52 GLU OE2 O -5.168 -15.682 -3.515 1.00 . A A . 156 GLU OE2 1 1
8 7984 1 1 53 VAL C C -2.665 -11.585 -5.917 1.00 . A A . 157 VAL C 1 1
8 7985 1 1 53 VAL CA C -1.225 -11.795 -5.464 1.00 . A A . 157 VAL CA 1 1
8 7986 1 1 53 VAL CB C -0.274 -11.372 -6.600 1.00 . A A . 157 VAL CB 1 1
8 7987 1 1 53 VAL CG1 C -0.459 -9.899 -6.930 1.00 . A A . 157 VAL CG1 1 1
8 7988 1 1 53 VAL CG2 C 1.170 -11.665 -6.222 1.00 . A A . 157 VAL CG2 1 1
8 7989 1 1 53 VAL H H -0.865 -13.860 -5.760 1.00 . A A . 157 VAL H 1 1
8 7990 1 1 53 VAL HA H -1.031 -11.166 -4.608 1.00 . A A . 157 VAL HA 1 1
8 7991 1 1 53 VAL HB H -0.518 -11.949 -7.480 1.00 . A A . 157 VAL HB 1 1
8 7992 1 1 53 VAL HG11 H -0.654 -9.349 -6.022 1.00 . A A . 157 VAL HG11 1 1
8 7993 1 1 53 VAL HG12 H 0.438 -9.519 -7.397 1.00 . A A . 157 VAL HG12 1 1
8 7994 1 1 53 VAL HG13 H -1.293 -9.784 -7.606 1.00 . A A . 157 VAL HG13 1 1
8 7995 1 1 53 VAL HG21 H 1.253 -12.686 -5.879 1.00 . A A . 157 VAL HG21 1 1
8 7996 1 1 53 VAL HG22 H 1.803 -11.523 -7.085 1.00 . A A . 157 VAL HG22 1 1
8 7997 1 1 53 VAL HG23 H 1.480 -10.994 -5.434 1.00 . A A . 157 VAL HG23 1 1
8 7998 1 1 53 VAL N N -0.995 -13.179 -5.067 1.00 . A A . 157 VAL N 1 1
8 7999 1 1 53 VAL O O -3.033 -11.877 -7.055 1.00 . A A . 157 VAL O 1 1
8 8000 1 1 54 PRO C C -5.106 -9.648 -6.268 1.00 . A A . 158 PRO C 1 1
8 8001 1 1 54 PRO CA C -4.916 -10.802 -5.290 1.00 . A A . 158 PRO CA 1 1
8 8002 1 1 54 PRO CB C -5.491 -10.441 -3.918 1.00 . A A . 158 PRO CB 1 1
8 8003 1 1 54 PRO CD C -3.131 -10.693 -3.631 1.00 . A A . 158 PRO CD 1 1
8 8004 1 1 54 PRO CG C -4.328 -9.924 -3.144 1.00 . A A . 158 PRO CG 1 1
8 8005 1 1 54 PRO HA H -5.414 -11.682 -5.671 1.00 . A A . 158 PRO HA 1 1
8 8006 1 1 54 PRO HB2 H -6.257 -9.687 -4.033 1.00 . A A . 158 PRO HB2 1 1
8 8007 1 1 54 PRO HB3 H -5.911 -11.322 -3.457 1.00 . A A . 158 PRO HB3 1 1
8 8008 1 1 54 PRO HD2 H -2.252 -10.066 -3.624 1.00 . A A . 158 PRO HD2 1 1
8 8009 1 1 54 PRO HD3 H -2.975 -11.572 -3.023 1.00 . A A . 158 PRO HD3 1 1
8 8010 1 1 54 PRO HG2 H -4.199 -8.869 -3.335 1.00 . A A . 158 PRO HG2 1 1
8 8011 1 1 54 PRO HG3 H -4.482 -10.100 -2.089 1.00 . A A . 158 PRO HG3 1 1
8 8012 1 1 54 PRO N N -3.501 -11.065 -5.007 1.00 . A A . 158 PRO N 1 1
8 8013 1 1 54 PRO O O -4.197 -8.855 -6.515 1.00 . A A . 158 PRO O 1 1
8 8014 1 1 55 PRO C C -6.744 -7.120 -7.142 1.00 . A A . 159 PRO C 1 1
8 8015 1 1 55 PRO CA C -6.654 -8.494 -7.798 1.00 . A A . 159 PRO CA 1 1
8 8016 1 1 55 PRO CB C -8.025 -8.923 -8.329 1.00 . A A . 159 PRO CB 1 1
8 8017 1 1 55 PRO CD C -7.447 -10.459 -6.591 1.00 . A A . 159 PRO CD 1 1
8 8018 1 1 55 PRO CG C -8.607 -9.758 -7.242 1.00 . A A . 159 PRO CG 1 1
8 8019 1 1 55 PRO HA H -5.946 -8.457 -8.613 1.00 . A A . 159 PRO HA 1 1
8 8020 1 1 55 PRO HB2 H -8.629 -8.048 -8.523 1.00 . A A . 159 PRO HB2 1 1
8 8021 1 1 55 PRO HB3 H -7.901 -9.490 -9.239 1.00 . A A . 159 PRO HB3 1 1
8 8022 1 1 55 PRO HD2 H -7.622 -10.577 -5.532 1.00 . A A . 159 PRO HD2 1 1
8 8023 1 1 55 PRO HD3 H -7.277 -11.419 -7.056 1.00 . A A . 159 PRO HD3 1 1
8 8024 1 1 55 PRO HG2 H -9.114 -9.129 -6.526 1.00 . A A . 159 PRO HG2 1 1
8 8025 1 1 55 PRO HG3 H -9.293 -10.480 -7.661 1.00 . A A . 159 PRO HG3 1 1
8 8026 1 1 55 PRO N N -6.316 -9.549 -6.839 1.00 . A A . 159 PRO N 1 1
8 8027 1 1 55 PRO O O -6.230 -6.134 -7.671 1.00 . A A . 159 PRO O 1 1
8 8028 1 1 56 VAL C C -6.745 -5.823 -3.964 1.00 . A A . 160 VAL C 1 1
8 8029 1 1 56 VAL CA C -7.553 -5.810 -5.257 1.00 . A A . 160 VAL CA 1 1
8 8030 1 1 56 VAL CB C -9.031 -5.534 -4.923 1.00 . A A . 160 VAL CB 1 1
8 8031 1 1 56 VAL CG1 C -9.752 -4.954 -6.131 1.00 . A A . 160 VAL CG1 1 1
8 8032 1 1 56 VAL CG2 C -9.715 -6.805 -4.443 1.00 . A A . 160 VAL CG2 1 1
8 8033 1 1 56 VAL H H -7.785 -7.883 -5.615 1.00 . A A . 160 VAL H 1 1
8 8034 1 1 56 VAL HA H -7.192 -5.010 -5.887 1.00 . A A . 160 VAL HA 1 1
8 8035 1 1 56 VAL HB H -9.069 -4.806 -4.126 1.00 . A A . 160 VAL HB 1 1
8 8036 1 1 56 VAL HG11 H -9.042 -4.439 -6.761 1.00 . A A . 160 VAL HG11 1 1
8 8037 1 1 56 VAL HG12 H -10.218 -5.753 -6.690 1.00 . A A . 160 VAL HG12 1 1
8 8038 1 1 56 VAL HG13 H -10.508 -4.258 -5.799 1.00 . A A . 160 VAL HG13 1 1
8 8039 1 1 56 VAL HG21 H -9.200 -7.185 -3.574 1.00 . A A . 160 VAL HG21 1 1
8 8040 1 1 56 VAL HG22 H -10.741 -6.586 -4.188 1.00 . A A . 160 VAL HG22 1 1
8 8041 1 1 56 VAL HG23 H -9.690 -7.546 -5.228 1.00 . A A . 160 VAL HG23 1 1
8 8042 1 1 56 VAL N N -7.398 -7.063 -5.987 1.00 . A A . 160 VAL N 1 1
8 8043 1 1 56 VAL O O -6.851 -6.752 -3.163 1.00 . A A . 160 VAL O 1 1
8 8044 1 1 57 PHE C C -5.601 -3.548 -1.670 1.00 . A A . 161 PHE C 1 1
8 8045 1 1 57 PHE CA C -5.111 -4.679 -2.570 1.00 . A A . 161 PHE CA 1 1
8 8046 1 1 57 PHE CB C -3.649 -4.443 -2.955 1.00 . A A . 161 PHE CB 1 1
8 8047 1 1 57 PHE CD1 C -2.404 -4.604 -0.782 1.00 . A A . 161 PHE CD1 1 1
8 8048 1 1 57 PHE CD2 C -2.486 -2.492 -1.887 1.00 . A A . 161 PHE CD2 1 1
8 8049 1 1 57 PHE CE1 C -1.650 -4.047 0.234 1.00 . A A . 161 PHE CE1 1 1
8 8050 1 1 57 PHE CE2 C -1.732 -1.930 -0.874 1.00 . A A . 161 PHE CE2 1 1
8 8051 1 1 57 PHE CG C -2.830 -3.834 -1.852 1.00 . A A . 161 PHE CG 1 1
8 8052 1 1 57 PHE CZ C -1.315 -2.708 0.188 1.00 . A A . 161 PHE CZ 1 1
8 8053 1 1 57 PHE H H -5.897 -4.077 -4.442 1.00 . A A . 161 PHE H 1 1
8 8054 1 1 57 PHE HA H -5.187 -5.610 -2.031 1.00 . A A . 161 PHE HA 1 1
8 8055 1 1 57 PHE HB2 H -3.197 -5.386 -3.221 1.00 . A A . 161 PHE HB2 1 1
8 8056 1 1 57 PHE HB3 H -3.611 -3.778 -3.804 1.00 . A A . 161 PHE HB3 1 1
8 8057 1 1 57 PHE HD1 H -2.667 -5.652 -0.745 1.00 . A A . 161 PHE HD1 1 1
8 8058 1 1 57 PHE HD2 H -2.813 -1.882 -2.716 1.00 . A A . 161 PHE HD2 1 1
8 8059 1 1 57 PHE HE1 H -1.326 -4.658 1.063 1.00 . A A . 161 PHE HE1 1 1
8 8060 1 1 57 PHE HE2 H -1.471 -0.883 -0.912 1.00 . A A . 161 PHE HE2 1 1
8 8061 1 1 57 PHE HZ H -0.725 -2.271 0.980 1.00 . A A . 161 PHE HZ 1 1
8 8062 1 1 57 PHE N N -5.938 -4.786 -3.766 1.00 . A A . 161 PHE N 1 1
8 8063 1 1 57 PHE O O -5.958 -2.470 -2.148 1.00 . A A . 161 PHE O 1 1
8 8064 1 1 58 TYR C C -5.092 -2.709 1.772 1.00 . A A . 162 TYR C 1 1
8 8065 1 1 58 TYR CA C -6.065 -2.807 0.600 1.00 . A A . 162 TYR CA 1 1
8 8066 1 1 58 TYR CB C -7.463 -3.157 1.112 1.00 . A A . 162 TYR CB 1 1
8 8067 1 1 58 TYR CD1 C -9.073 -1.762 -0.244 1.00 . A A . 162 TYR CD1 1 1
8 8068 1 1 58 TYR CD2 C -9.038 -4.117 -0.613 1.00 . A A . 162 TYR CD2 1 1
8 8069 1 1 58 TYR CE1 C -10.062 -1.623 -1.199 1.00 . A A . 162 TYR CE1 1 1
8 8070 1 1 58 TYR CE2 C -10.026 -3.987 -1.570 1.00 . A A . 162 TYR CE2 1 1
8 8071 1 1 58 TYR CG C -8.545 -3.009 0.066 1.00 . A A . 162 TYR CG 1 1
8 8072 1 1 58 TYR CZ C -10.535 -2.738 -1.859 1.00 . A A . 162 TYR CZ 1 1
8 8073 1 1 58 TYR H H -5.320 -4.679 -0.047 1.00 . A A . 162 TYR H 1 1
8 8074 1 1 58 TYR HA H -6.104 -1.851 0.099 1.00 . A A . 162 TYR HA 1 1
8 8075 1 1 58 TYR HB2 H -7.469 -4.181 1.451 1.00 . A A . 162 TYR HB2 1 1
8 8076 1 1 58 TYR HB3 H -7.710 -2.507 1.939 1.00 . A A . 162 TYR HB3 1 1
8 8077 1 1 58 TYR HD1 H -8.700 -0.891 0.274 1.00 . A A . 162 TYR HD1 1 1
8 8078 1 1 58 TYR HD2 H -8.637 -5.094 -0.385 1.00 . A A . 162 TYR HD2 1 1
8 8079 1 1 58 TYR HE1 H -10.461 -0.645 -1.426 1.00 . A A . 162 TYR HE1 1 1
8 8080 1 1 58 TYR HE2 H -10.396 -4.860 -2.087 1.00 . A A . 162 TYR HE2 1 1
8 8081 1 1 58 TYR HH H -12.138 -3.333 -2.737 1.00 . A A . 162 TYR HH 1 1
8 8082 1 1 58 TYR N N -5.616 -3.802 -0.367 1.00 . A A . 162 TYR N 1 1
8 8083 1 1 58 TYR O O -4.823 -3.697 2.456 1.00 . A A . 162 TYR O 1 1
8 8084 1 1 58 TYR OH O -11.519 -2.603 -2.811 1.00 . A A . 162 TYR OH 1 1
8 8085 1 1 59 CYS C C -4.239 -1.668 4.429 1.00 . A A . 163 CYS C 1 1
8 8086 1 1 59 CYS CA C -3.626 -1.279 3.087 1.00 . A A . 163 CYS CA 1 1
8 8087 1 1 59 CYS CB C -3.197 0.190 3.116 1.00 . A A . 163 CYS CB 1 1
8 8088 1 1 59 CYS H H -4.821 -0.759 1.419 1.00 . A A . 163 CYS H 1 1
8 8089 1 1 59 CYS HA H -2.757 -1.895 2.910 1.00 . A A . 163 CYS HA 1 1
8 8090 1 1 59 CYS HB2 H -2.299 0.283 3.709 1.00 . A A . 163 CYS HB2 1 1
8 8091 1 1 59 CYS HB3 H -2.992 0.517 2.107 1.00 . A A . 163 CYS HB3 1 1
8 8092 1 1 59 CYS N N -4.568 -1.509 1.999 1.00 . A A . 163 CYS N 1 1
8 8093 1 1 59 CYS O O -5.352 -2.189 4.485 1.00 . A A . 163 CYS O 1 1
8 8094 1 1 59 CYS SG S -4.445 1.314 3.822 1.00 . A A . 163 CYS SG 1 1
8 8095 1 1 60 GLU C C -5.250 -0.962 7.177 1.00 . A A . 164 GLU C 1 1
8 8096 1 1 60 GLU CA C -3.975 -1.734 6.847 1.00 . A A . 164 GLU CA 1 1
8 8097 1 1 60 GLU CB C -2.893 -1.420 7.882 1.00 . A A . 164 GLU CB 1 1
8 8098 1 1 60 GLU CD C -0.900 0.112 8.130 1.00 . A A . 164 GLU CD 1 1
8 8099 1 1 60 GLU CG C -2.379 0.008 7.811 1.00 . A A . 164 GLU CG 1 1
8 8100 1 1 60 GLU H H -2.624 -0.993 5.396 1.00 . A A . 164 GLU H 1 1
8 8101 1 1 60 GLU HA H -4.192 -2.791 6.876 1.00 . A A . 164 GLU HA 1 1
8 8102 1 1 60 GLU HB2 H -3.297 -1.587 8.870 1.00 . A A . 164 GLU HB2 1 1
8 8103 1 1 60 GLU HB3 H -2.059 -2.089 7.727 1.00 . A A . 164 GLU HB3 1 1
8 8104 1 1 60 GLU HG2 H -2.543 0.387 6.813 1.00 . A A . 164 GLU HG2 1 1
8 8105 1 1 60 GLU HG3 H -2.928 0.611 8.519 1.00 . A A . 164 GLU HG3 1 1
8 8106 1 1 60 GLU N N -3.504 -1.410 5.506 1.00 . A A . 164 GLU N 1 1
8 8107 1 1 60 GLU O O -6.221 -1.530 7.679 1.00 . A A . 164 GLU O 1 1
8 8108 1 1 60 GLU OE1 O -0.471 -0.463 9.152 1.00 . A A . 164 GLU OE1 1 1
8 8109 1 1 60 GLU OE2 O -0.172 0.768 7.356 1.00 . A A . 164 GLU OE2 1 1
8 8110 1 1 61 LEU C C -7.659 0.593 6.554 1.00 . A A . 165 LEU C 1 1
8 8111 1 1 61 LEU CA C -6.392 1.188 7.160 1.00 . A A . 165 LEU CA 1 1
8 8112 1 1 61 LEU CB C -6.155 2.591 6.599 1.00 . A A . 165 LEU CB 1 1
8 8113 1 1 61 LEU CD1 C -4.728 4.640 6.381 1.00 . A A . 165 LEU CD1 1 1
8 8114 1 1 61 LEU CD2 C -4.489 3.161 8.384 1.00 . A A . 165 LEU CD2 1 1
8 8115 1 1 61 LEU CG C -4.788 3.209 6.892 1.00 . A A . 165 LEU CG 1 1
8 8116 1 1 61 LEU H H -4.435 0.731 6.495 1.00 . A A . 165 LEU H 1 1
8 8117 1 1 61 LEU HA H -6.515 1.253 8.231 1.00 . A A . 165 LEU HA 1 1
8 8118 1 1 61 LEU HB2 H -6.273 2.543 5.528 1.00 . A A . 165 LEU HB2 1 1
8 8119 1 1 61 LEU HB3 H -6.910 3.244 7.014 1.00 . A A . 165 LEU HB3 1 1
8 8120 1 1 61 LEU HD11 H -4.971 5.319 7.184 1.00 . A A . 165 LEU HD11 1 1
8 8121 1 1 61 LEU HD12 H -5.437 4.764 5.576 1.00 . A A . 165 LEU HD12 1 1
8 8122 1 1 61 LEU HD13 H -3.732 4.851 6.018 1.00 . A A . 165 LEU HD13 1 1
8 8123 1 1 61 LEU HD21 H -5.363 2.812 8.914 1.00 . A A . 165 LEU HD21 1 1
8 8124 1 1 61 LEU HD22 H -4.228 4.150 8.730 1.00 . A A . 165 LEU HD22 1 1
8 8125 1 1 61 LEU HD23 H -3.664 2.487 8.564 1.00 . A A . 165 LEU HD23 1 1
8 8126 1 1 61 LEU HG H -4.025 2.640 6.379 1.00 . A A . 165 LEU HG 1 1
8 8127 1 1 61 LEU N N -5.238 0.336 6.893 1.00 . A A . 165 LEU N 1 1
8 8128 1 1 61 LEU O O -8.626 0.311 7.263 1.00 . A A . 165 LEU O 1 1
8 8129 1 1 62 CYS C C -9.035 -1.607 4.960 1.00 . A A . 166 CYS C 1 1
8 8130 1 1 62 CYS CA C -8.795 -0.160 4.537 1.00 . A A . 166 CYS CA 1 1
8 8131 1 1 62 CYS CB C -8.578 -0.089 3.024 1.00 . A A . 166 CYS CB 1 1
8 8132 1 1 62 CYS H H -6.847 0.648 4.727 1.00 . A A . 166 CYS H 1 1
8 8133 1 1 62 CYS HA H -9.663 0.426 4.796 1.00 . A A . 166 CYS HA 1 1
8 8134 1 1 62 CYS HB2 H -7.722 -0.693 2.762 1.00 . A A . 166 CYS HB2 1 1
8 8135 1 1 62 CYS HB3 H -9.454 -0.477 2.525 1.00 . A A . 166 CYS HB3 1 1
8 8136 1 1 62 CYS N N -7.648 0.403 5.239 1.00 . A A . 166 CYS N 1 1
8 8137 1 1 62 CYS O O -10.170 -2.083 4.963 1.00 . A A . 166 CYS O 1 1
8 8138 1 1 62 CYS SG S -8.280 1.594 2.394 1.00 . A A . 166 CYS SG 1 1
8 8139 1 1 63 ARG C C -8.953 -3.828 6.963 1.00 . A A . 167 ARG C 1 1
8 8140 1 1 63 ARG CA C -8.051 -3.692 5.740 1.00 . A A . 167 ARG CA 1 1
8 8141 1 1 63 ARG CB C -6.660 -4.245 6.054 1.00 . A A . 167 ARG CB 1 1
8 8142 1 1 63 ARG CD C -5.870 -6.486 5.234 1.00 . A A . 167 ARG CD 1 1
8 8143 1 1 63 ARG CG C -6.035 -5.011 4.900 1.00 . A A . 167 ARG CG 1 1
8 8144 1 1 63 ARG CZ C -4.143 -8.002 6.106 1.00 . A A . 167 ARG CZ 1 1
8 8145 1 1 63 ARG H H -7.080 -1.865 5.293 1.00 . A A . 167 ARG H 1 1
8 8146 1 1 63 ARG HA H -8.479 -4.258 4.927 1.00 . A A . 167 ARG HA 1 1
8 8147 1 1 63 ARG HB2 H -6.007 -3.423 6.307 1.00 . A A . 167 ARG HB2 1 1
8 8148 1 1 63 ARG HB3 H -6.734 -4.911 6.901 1.00 . A A . 167 ARG HB3 1 1
8 8149 1 1 63 ARG HD2 H -6.608 -6.758 5.974 1.00 . A A . 167 ARG HD2 1 1
8 8150 1 1 63 ARG HD3 H -6.031 -7.064 4.336 1.00 . A A . 167 ARG HD3 1 1
8 8151 1 1 63 ARG HE H -3.914 -6.036 5.858 1.00 . A A . 167 ARG HE 1 1
8 8152 1 1 63 ARG HG2 H -6.671 -4.919 4.032 1.00 . A A . 167 ARG HG2 1 1
8 8153 1 1 63 ARG HG3 H -5.064 -4.589 4.684 1.00 . A A . 167 ARG HG3 1 1
8 8154 1 1 63 ARG HH11 H -5.893 -8.892 5.628 1.00 . A A . 167 ARG HH11 1 1
8 8155 1 1 63 ARG HH12 H -4.666 -9.950 6.244 1.00 . A A . 167 ARG HH12 1 1
8 8156 1 1 63 ARG HH21 H -2.292 -7.419 6.670 1.00 . A A . 167 ARG HH21 1 1
8 8157 1 1 63 ARG HH22 H -2.619 -9.111 6.837 1.00 . A A . 167 ARG HH22 1 1
8 8158 1 1 63 ARG N N -7.958 -2.300 5.316 1.00 . A A . 167 ARG N 1 1
8 8159 1 1 63 ARG NE N -4.540 -6.783 5.759 1.00 . A A . 167 ARG NE 1 1
8 8160 1 1 63 ARG NH1 N -4.969 -9.032 5.983 1.00 . A A . 167 ARG NH1 1 1
8 8161 1 1 63 ARG NH2 N -2.917 -8.193 6.576 1.00 . A A . 167 ARG NH2 1 1
8 8162 1 1 63 ARG O O -9.893 -4.624 6.969 1.00 . A A . 167 ARG O 1 1
8 8163 1 1 64 LEU C C -10.731 -2.278 9.076 1.00 . A A . 168 LEU C 1 1
8 8164 1 1 64 LEU CA C -9.444 -3.083 9.228 1.00 . A A . 168 LEU CA 1 1
8 8165 1 1 64 LEU CB C -8.621 -2.535 10.395 1.00 . A A . 168 LEU CB 1 1
8 8166 1 1 64 LEU CD1 C -6.643 -2.801 11.912 1.00 . A A . 168 LEU CD1 1 1
8 8167 1 1 64 LEU CD2 C -8.492 -4.485 11.965 1.00 . A A . 168 LEU CD2 1 1
8 8168 1 1 64 LEU CG C -7.693 -3.532 11.089 1.00 . A A . 168 LEU CG 1 1
8 8169 1 1 64 LEU H H -7.899 -2.435 7.934 1.00 . A A . 168 LEU H 1 1
8 8170 1 1 64 LEU HA H -9.699 -4.112 9.430 1.00 . A A . 168 LEU HA 1 1
8 8171 1 1 64 LEU HB2 H -8.015 -1.724 10.021 1.00 . A A . 168 LEU HB2 1 1
8 8172 1 1 64 LEU HB3 H -9.311 -2.154 11.135 1.00 . A A . 168 LEU HB3 1 1
8 8173 1 1 64 LEU HD11 H -6.079 -2.140 11.272 1.00 . A A . 168 LEU HD11 1 1
8 8174 1 1 64 LEU HD12 H -5.977 -3.520 12.365 1.00 . A A . 168 LEU HD12 1 1
8 8175 1 1 64 LEU HD13 H -7.130 -2.225 12.686 1.00 . A A . 168 LEU HD13 1 1
8 8176 1 1 64 LEU HD21 H -8.783 -3.980 12.874 1.00 . A A . 168 LEU HD21 1 1
8 8177 1 1 64 LEU HD22 H -7.885 -5.344 12.209 1.00 . A A . 168 LEU HD22 1 1
8 8178 1 1 64 LEU HD23 H -9.376 -4.807 11.433 1.00 . A A . 168 LEU HD23 1 1
8 8179 1 1 64 LEU HG H -7.179 -4.117 10.339 1.00 . A A . 168 LEU HG 1 1
8 8180 1 1 64 LEU N N -8.660 -3.049 7.998 1.00 . A A . 168 LEU N 1 1
8 8181 1 1 64 LEU O O -11.703 -2.502 9.797 1.00 . A A . 168 LEU O 1 1
8 8182 1 1 65 SER C C -12.934 -1.247 7.048 1.00 . A A . 169 SER C 1 1
8 8183 1 1 65 SER CA C -11.897 -0.504 7.885 1.00 . A A . 169 SER CA 1 1
8 8184 1 1 65 SER CB C -11.483 0.787 7.176 1.00 . A A . 169 SER CB 1 1
8 8185 1 1 65 SER H H -9.924 -1.212 7.589 1.00 . A A . 169 SER H 1 1
8 8186 1 1 65 SER HA H -12.334 -0.255 8.841 1.00 . A A . 169 SER HA 1 1
8 8187 1 1 65 SER HB2 H -10.677 1.252 7.723 1.00 . A A . 169 SER HB2 1 1
8 8188 1 1 65 SER HB3 H -11.151 0.554 6.175 1.00 . A A . 169 SER HB3 1 1
8 8189 1 1 65 SER HG H -12.851 1.779 6.185 1.00 . A A . 169 SER HG 1 1
8 8190 1 1 65 SER N N -10.730 -1.343 8.131 1.00 . A A . 169 SER N 1 1
8 8191 1 1 65 SER O O -14.107 -0.876 7.021 1.00 . A A . 169 SER O 1 1
8 8192 1 1 65 SER OG O -12.567 1.697 7.099 1.00 . A A . 169 SER OG 1 1
8 8193 1 1 66 ARG C C -13.591 -4.483 6.124 1.00 . A A . 170 ARG C 1 1
8 8194 1 1 66 ARG CA C -13.379 -3.094 5.528 1.00 . A A . 170 ARG CA 1 1
8 8195 1 1 66 ARG CB C -12.806 -3.216 4.114 1.00 . A A . 170 ARG CB 1 1
8 8196 1 1 66 ARG CD C -11.786 -1.895 2.236 1.00 . A A . 170 ARG CD 1 1
8 8197 1 1 66 ARG CG C -12.845 -1.917 3.327 1.00 . A A . 170 ARG CG 1 1
8 8198 1 1 66 ARG CZ C -12.814 -0.418 0.560 1.00 . A A . 170 ARG CZ 1 1
8 8199 1 1 66 ARG H H -11.544 -2.545 6.429 1.00 . A A . 170 ARG H 1 1
8 8200 1 1 66 ARG HA H -14.331 -2.587 5.478 1.00 . A A . 170 ARG HA 1 1
8 8201 1 1 66 ARG HB2 H -11.778 -3.540 4.182 1.00 . A A . 170 ARG HB2 1 1
8 8202 1 1 66 ARG HB3 H -13.373 -3.958 3.572 1.00 . A A . 170 ARG HB3 1 1
8 8203 1 1 66 ARG HD2 H -10.812 -1.961 2.697 1.00 . A A . 170 ARG HD2 1 1
8 8204 1 1 66 ARG HD3 H -11.937 -2.746 1.589 1.00 . A A . 170 ARG HD3 1 1
8 8205 1 1 66 ARG HE H -11.136 -0.013 1.560 1.00 . A A . 170 ARG HE 1 1
8 8206 1 1 66 ARG HG2 H -13.818 -1.812 2.870 1.00 . A A . 170 ARG HG2 1 1
8 8207 1 1 66 ARG HG3 H -12.672 -1.092 4.002 1.00 . A A . 170 ARG HG3 1 1
8 8208 1 1 66 ARG HH11 H -13.803 -2.148 0.891 1.00 . A A . 170 ARG HH11 1 1
8 8209 1 1 66 ARG HH12 H -14.518 -1.099 -0.288 1.00 . A A . 170 ARG HH12 1 1
8 8210 1 1 66 ARG HH21 H -12.067 1.377 0.010 1.00 . A A . 170 ARG HH21 1 1
8 8211 1 1 66 ARG HH22 H -13.529 0.906 -0.789 1.00 . A A . 170 ARG HH22 1 1
8 8212 1 1 66 ARG N N -12.491 -2.298 6.367 1.00 . A A . 170 ARG N 1 1
8 8213 1 1 66 ARG NE N -11.849 -0.674 1.437 1.00 . A A . 170 ARG NE 1 1
8 8214 1 1 66 ARG NH1 N -13.792 -1.294 0.372 1.00 . A A . 170 ARG NH1 1 1
8 8215 1 1 66 ARG NH2 N -12.802 0.715 -0.130 1.00 . A A . 170 ARG NH2 1 1
8 8216 1 1 66 ARG O O -14.602 -5.133 5.863 1.00 . A A . 170 ARG O 1 1
8 8217 1 1 67 ALA C C -12.934 -6.109 9.063 1.00 . A A . 171 ALA C 1 1
8 8218 1 1 67 ALA CA C -12.712 -6.240 7.560 1.00 . A A . 171 ALA CA 1 1
8 8219 1 1 67 ALA CB C -11.450 -7.042 7.279 1.00 . A A . 171 ALA CB 1 1
8 8220 1 1 67 ALA H H -11.848 -4.365 7.095 1.00 . A A . 171 ALA H 1 1
8 8221 1 1 67 ALA HA H -13.549 -6.768 7.127 1.00 . A A . 171 ALA HA 1 1
8 8222 1 1 67 ALA HB1 H -10.758 -6.921 8.099 1.00 . A A . 171 ALA HB1 1 1
8 8223 1 1 67 ALA HB2 H -11.704 -8.086 7.172 1.00 . A A . 171 ALA HB2 1 1
8 8224 1 1 67 ALA HB3 H -10.994 -6.687 6.367 1.00 . A A . 171 ALA HB3 1 1
8 8225 1 1 67 ALA N N -12.630 -4.930 6.926 1.00 . A A . 171 ALA N 1 1
8 8226 1 1 67 ALA O O -13.762 -6.813 9.641 1.00 . A A . 171 ALA O 1 1
8 8227 1 1 68 ASP C C -12.144 -6.289 11.894 1.00 . A A . 172 ASP C 1 1
8 8228 1 1 68 ASP CA C -12.307 -4.981 11.126 1.00 . A A . 172 ASP CA 1 1
8 8229 1 1 68 ASP CB C -13.658 -4.346 11.457 1.00 . A A . 172 ASP CB 1 1
8 8230 1 1 68 ASP CG C -14.016 -4.477 12.924 1.00 . A A . 172 ASP CG 1 1
8 8231 1 1 68 ASP H H -11.548 -4.673 9.173 1.00 . A A . 172 ASP H 1 1
8 8232 1 1 68 ASP HA H -11.520 -4.304 11.421 1.00 . A A . 172 ASP HA 1 1
8 8233 1 1 68 ASP HB2 H -13.627 -3.295 11.206 1.00 . A A . 172 ASP HB2 1 1
8 8234 1 1 68 ASP HB3 H -14.428 -4.828 10.873 1.00 . A A . 172 ASP HB3 1 1
8 8235 1 1 68 ASP N N -12.191 -5.204 9.690 1.00 . A A . 172 ASP N 1 1
8 8236 1 1 68 ASP O O -11.699 -6.262 13.040 1.00 . A A . 172 ASP O 1 1
8 8237 1 1 68 ASP OD1 O -13.423 -3.748 13.747 1.00 . A A . 172 ASP OD1 1 1
8 8238 1 1 68 ASP OD2 O -14.889 -5.308 13.250 1.00 . A A . 172 ASP OD2 1 1
8 8239 2 2 1 ZN ZN ZN 7.944 -3.019 2.342 1.00 . B A . 901 ZN ZN 1 1
8 8240 3 2 1 ZN ZN ZN -5.916 1.869 1.946 1.00 . C A . 902 ZN ZN 1 1
9 8241 1 1 1 GLY C C 9.951 17.165 4.564 1.00 . A A . 105 GLY C 1 1
9 8242 1 1 1 GLY CA C 8.885 17.734 5.479 1.00 . A A . 105 GLY CA 1 1
9 8243 1 1 1 GLY H1 H 9.600 17.092 7.365 1.00 . A A . 105 GLY H1 1 1
9 8244 1 1 1 GLY HA2 H 8.030 17.075 5.471 1.00 . A A . 105 GLY HA2 1 1
9 8245 1 1 1 GLY HA3 H 8.585 18.702 5.104 1.00 . A A . 105 GLY HA3 1 1
9 8246 1 1 1 GLY N N 9.349 17.884 6.845 1.00 . A A . 105 GLY N 1 1
9 8247 1 1 1 GLY O O 10.896 16.525 5.023 1.00 . A A . 105 GLY O 1 1
9 8248 1 1 2 SER C C 10.970 15.399 2.447 1.00 . A A . 106 SER C 1 1
9 8249 1 1 2 SER CA C 10.754 16.900 2.281 1.00 . A A . 106 SER CA 1 1
9 8250 1 1 2 SER CB C 12.088 17.637 2.415 1.00 . A A . 106 SER CB 1 1
9 8251 1 1 2 SER H H 9.025 17.916 2.959 1.00 . A A . 106 SER H 1 1
9 8252 1 1 2 SER HA H 10.347 17.087 1.299 1.00 . A A . 106 SER HA 1 1
9 8253 1 1 2 SER HB2 H 12.634 17.238 3.257 1.00 . A A . 106 SER HB2 1 1
9 8254 1 1 2 SER HB3 H 12.666 17.497 1.513 1.00 . A A . 106 SER HB3 1 1
9 8255 1 1 2 SER HG H 12.733 19.475 2.616 1.00 . A A . 106 SER HG 1 1
9 8256 1 1 2 SER N N 9.799 17.398 3.264 1.00 . A A . 106 SER N 1 1
9 8257 1 1 2 SER O O 12.034 14.958 2.883 1.00 . A A . 106 SER O 1 1
9 8258 1 1 2 SER OG O 11.886 19.024 2.618 1.00 . A A . 106 SER OG 1 1
9 8259 1 1 3 ASP C C 9.416 12.497 0.978 1.00 . A A . 107 ASP C 1 1
9 8260 1 1 3 ASP CA C 10.032 13.166 2.203 1.00 . A A . 107 ASP CA 1 1
9 8261 1 1 3 ASP CB C 9.322 12.689 3.471 1.00 . A A . 107 ASP CB 1 1
9 8262 1 1 3 ASP CG C 10.289 12.409 4.605 1.00 . A A . 107 ASP CG 1 1
9 8263 1 1 3 ASP H H 9.132 15.029 1.754 1.00 . A A . 107 ASP H 1 1
9 8264 1 1 3 ASP HA H 11.075 12.893 2.261 1.00 . A A . 107 ASP HA 1 1
9 8265 1 1 3 ASP HB2 H 8.627 13.451 3.795 1.00 . A A . 107 ASP HB2 1 1
9 8266 1 1 3 ASP HB3 H 8.779 11.782 3.252 1.00 . A A . 107 ASP HB3 1 1
9 8267 1 1 3 ASP N N 9.954 14.619 2.095 1.00 . A A . 107 ASP N 1 1
9 8268 1 1 3 ASP O O 9.209 11.283 0.960 1.00 . A A . 107 ASP O 1 1
9 8269 1 1 3 ASP OD1 O 11.211 13.225 4.814 1.00 . A A . 107 ASP OD1 1 1
9 8270 1 1 3 ASP OD2 O 10.122 11.375 5.284 1.00 . A A . 107 ASP OD2 1 1
9 8271 1 1 4 SER C C 7.193 12.103 -0.982 1.00 . A A . 108 SER C 1 1
9 8272 1 1 4 SER CA C 8.529 12.781 -1.270 1.00 . A A . 108 SER CA 1 1
9 8273 1 1 4 SER CB C 9.480 11.793 -1.949 1.00 . A A . 108 SER CB 1 1
9 8274 1 1 4 SER H H 9.314 14.255 0.032 1.00 . A A . 108 SER H 1 1
9 8275 1 1 4 SER HA H 8.360 13.617 -1.933 1.00 . A A . 108 SER HA 1 1
9 8276 1 1 4 SER HB2 H 9.299 10.801 -1.564 1.00 . A A . 108 SER HB2 1 1
9 8277 1 1 4 SER HB3 H 9.304 11.803 -3.015 1.00 . A A . 108 SER HB3 1 1
9 8278 1 1 4 SER HG H 11.166 12.663 -2.436 1.00 . A A . 108 SER HG 1 1
9 8279 1 1 4 SER N N 9.126 13.296 -0.043 1.00 . A A . 108 SER N 1 1
9 8280 1 1 4 SER O O 7.020 10.911 -1.240 1.00 . A A . 108 SER O 1 1
9 8281 1 1 4 SER OG O 10.833 12.137 -1.706 1.00 . A A . 108 SER OG 1 1
9 8282 1 1 5 PHE C C 3.857 12.998 -0.989 1.00 . A A . 109 PHE C 1 1
9 8283 1 1 5 PHE CA C 4.929 12.346 -0.122 1.00 . A A . 109 PHE CA 1 1
9 8284 1 1 5 PHE CB C 4.615 12.577 1.358 1.00 . A A . 109 PHE CB 1 1
9 8285 1 1 5 PHE CD1 C 6.385 14.068 2.328 1.00 . A A . 109 PHE CD1 1 1
9 8286 1 1 5 PHE CD2 C 4.233 14.998 1.894 1.00 . A A . 109 PHE CD2 1 1
9 8287 1 1 5 PHE CE1 C 6.822 15.291 2.800 1.00 . A A . 109 PHE CE1 1 1
9 8288 1 1 5 PHE CE2 C 4.665 16.224 2.364 1.00 . A A . 109 PHE CE2 1 1
9 8289 1 1 5 PHE CG C 5.087 13.908 1.870 1.00 . A A . 109 PHE CG 1 1
9 8290 1 1 5 PHE CZ C 5.961 16.370 2.819 1.00 . A A . 109 PHE CZ 1 1
9 8291 1 1 5 PHE H H 6.448 13.814 -0.265 1.00 . A A . 109 PHE H 1 1
9 8292 1 1 5 PHE HA H 4.938 11.285 -0.318 1.00 . A A . 109 PHE HA 1 1
9 8293 1 1 5 PHE HB2 H 3.546 12.526 1.503 1.00 . A A . 109 PHE HB2 1 1
9 8294 1 1 5 PHE HB3 H 5.091 11.806 1.944 1.00 . A A . 109 PHE HB3 1 1
9 8295 1 1 5 PHE HD1 H 7.060 13.223 2.314 1.00 . A A . 109 PHE HD1 1 1
9 8296 1 1 5 PHE HD2 H 3.219 14.885 1.540 1.00 . A A . 109 PHE HD2 1 1
9 8297 1 1 5 PHE HE1 H 7.836 15.401 3.155 1.00 . A A . 109 PHE HE1 1 1
9 8298 1 1 5 PHE HE2 H 3.989 17.066 2.378 1.00 . A A . 109 PHE HE2 1 1
9 8299 1 1 5 PHE HZ H 6.301 17.327 3.187 1.00 . A A . 109 PHE HZ 1 1
9 8300 1 1 5 PHE N N 6.251 12.871 -0.447 1.00 . A A . 109 PHE N 1 1
9 8301 1 1 5 PHE O O 3.309 14.042 -0.636 1.00 . A A . 109 PHE O 1 1
9 8302 1 1 6 GLN C C 1.152 12.672 -2.495 1.00 . A A . 110 GLN C 1 1
9 8303 1 1 6 GLN CA C 2.557 12.894 -3.044 1.00 . A A . 110 GLN CA 1 1
9 8304 1 1 6 GLN CB C 2.694 12.227 -4.414 1.00 . A A . 110 GLN CB 1 1
9 8305 1 1 6 GLN CD C 4.288 13.824 -5.550 1.00 . A A . 110 GLN CD 1 1
9 8306 1 1 6 GLN CG C 4.064 12.412 -5.047 1.00 . A A . 110 GLN CG 1 1
9 8307 1 1 6 GLN H H 4.034 11.545 -2.352 1.00 . A A . 110 GLN H 1 1
9 8308 1 1 6 GLN HA H 2.724 13.955 -3.153 1.00 . A A . 110 GLN HA 1 1
9 8309 1 1 6 GLN HB2 H 2.511 11.168 -4.306 1.00 . A A . 110 GLN HB2 1 1
9 8310 1 1 6 GLN HB3 H 1.954 12.645 -5.080 1.00 . A A . 110 GLN HB3 1 1
9 8311 1 1 6 GLN HE21 H 4.515 14.478 -3.687 1.00 . A A . 110 GLN HE21 1 1
9 8312 1 1 6 GLN HE22 H 4.657 15.674 -4.925 1.00 . A A . 110 GLN HE22 1 1
9 8313 1 1 6 GLN HG2 H 4.820 12.185 -4.311 1.00 . A A . 110 GLN HG2 1 1
9 8314 1 1 6 GLN HG3 H 4.156 11.729 -5.879 1.00 . A A . 110 GLN HG3 1 1
9 8315 1 1 6 GLN N N 3.563 12.374 -2.126 1.00 . A A . 110 GLN N 1 1
9 8316 1 1 6 GLN NE2 N 4.508 14.754 -4.628 1.00 . A A . 110 GLN NE2 1 1
9 8317 1 1 6 GLN O O 0.903 11.756 -1.710 1.00 . A A . 110 GLN O 1 1
9 8318 1 1 6 GLN OE1 O 4.264 14.077 -6.755 1.00 . A A . 110 GLN OE1 1 1
9 8319 1 1 7 PRO C C -1.902 12.226 -3.050 1.00 . A A . 111 PRO C 1 1
9 8320 1 1 7 PRO CA C -1.187 13.446 -2.479 1.00 . A A . 111 PRO CA 1 1
9 8321 1 1 7 PRO CB C -1.807 14.734 -3.027 1.00 . A A . 111 PRO CB 1 1
9 8322 1 1 7 PRO CD C 0.435 14.643 -3.852 1.00 . A A . 111 PRO CD 1 1
9 8323 1 1 7 PRO CG C -0.957 15.096 -4.196 1.00 . A A . 111 PRO CG 1 1
9 8324 1 1 7 PRO HA H -1.266 13.436 -1.402 1.00 . A A . 111 PRO HA 1 1
9 8325 1 1 7 PRO HB2 H -2.830 14.546 -3.324 1.00 . A A . 111 PRO HB2 1 1
9 8326 1 1 7 PRO HB3 H -1.782 15.501 -2.268 1.00 . A A . 111 PRO HB3 1 1
9 8327 1 1 7 PRO HD2 H 0.951 14.305 -4.738 1.00 . A A . 111 PRO HD2 1 1
9 8328 1 1 7 PRO HD3 H 0.984 15.441 -3.374 1.00 . A A . 111 PRO HD3 1 1
9 8329 1 1 7 PRO HG2 H -1.310 14.585 -5.079 1.00 . A A . 111 PRO HG2 1 1
9 8330 1 1 7 PRO HG3 H -0.977 16.165 -4.346 1.00 . A A . 111 PRO HG3 1 1
9 8331 1 1 7 PRO N N 0.210 13.528 -2.916 1.00 . A A . 111 PRO N 1 1
9 8332 1 1 7 PRO O O -2.895 11.760 -2.492 1.00 . A A . 111 PRO O 1 1
9 8333 1 1 8 GLU C C -1.007 9.372 -4.809 1.00 . A A . 112 GLU C 1 1
9 8334 1 1 8 GLU CA C -1.981 10.547 -4.810 1.00 . A A . 112 GLU CA 1 1
9 8335 1 1 8 GLU CB C -2.390 10.883 -6.245 1.00 . A A . 112 GLU CB 1 1
9 8336 1 1 8 GLU CD C -3.924 12.829 -6.738 1.00 . A A . 112 GLU CD 1 1
9 8337 1 1 8 GLU CG C -3.827 11.361 -6.372 1.00 . A A . 112 GLU CG 1 1
9 8338 1 1 8 GLU H H -0.596 12.129 -4.562 1.00 . A A . 112 GLU H 1 1
9 8339 1 1 8 GLU HA H -2.861 10.269 -4.250 1.00 . A A . 112 GLU HA 1 1
9 8340 1 1 8 GLU HB2 H -1.740 11.660 -6.620 1.00 . A A . 112 GLU HB2 1 1
9 8341 1 1 8 GLU HB3 H -2.271 10.001 -6.857 1.00 . A A . 112 GLU HB3 1 1
9 8342 1 1 8 GLU HG2 H -4.319 10.782 -7.139 1.00 . A A . 112 GLU HG2 1 1
9 8343 1 1 8 GLU HG3 H -4.329 11.207 -5.428 1.00 . A A . 112 GLU HG3 1 1
9 8344 1 1 8 GLU N N -1.390 11.713 -4.164 1.00 . A A . 112 GLU N 1 1
9 8345 1 1 8 GLU O O -1.407 8.220 -4.970 1.00 . A A . 112 GLU O 1 1
9 8346 1 1 8 GLU OE1 O -3.826 13.675 -5.825 1.00 . A A . 112 GLU OE1 1 1
9 8347 1 1 8 GLU OE2 O -4.097 13.132 -7.937 1.00 . A A . 112 GLU OE2 1 1
9 8348 1 1 9 ALA C C 2.066 8.658 -3.283 1.00 . A A . 113 ALA C 1 1
9 8349 1 1 9 ALA CA C 1.306 8.645 -4.605 1.00 . A A . 113 ALA CA 1 1
9 8350 1 1 9 ALA CB C 2.267 8.834 -5.770 1.00 . A A . 113 ALA CB 1 1
9 8351 1 1 9 ALA H H 0.532 10.612 -4.506 1.00 . A A . 113 ALA H 1 1
9 8352 1 1 9 ALA HA H 0.823 7.685 -4.722 1.00 . A A . 113 ALA HA 1 1
9 8353 1 1 9 ALA HB1 H 3.194 8.322 -5.557 1.00 . A A . 113 ALA HB1 1 1
9 8354 1 1 9 ALA HB2 H 1.828 8.426 -6.668 1.00 . A A . 113 ALA HB2 1 1
9 8355 1 1 9 ALA HB3 H 2.460 9.887 -5.909 1.00 . A A . 113 ALA HB3 1 1
9 8356 1 1 9 ALA N N 0.275 9.674 -4.628 1.00 . A A . 113 ALA N 1 1
9 8357 1 1 9 ALA O O 3.131 9.266 -3.173 1.00 . A A . 113 ALA O 1 1
9 8358 1 1 10 LYS C C 2.515 6.482 -0.615 1.00 . A A . 114 LYS C 1 1
9 8359 1 1 10 LYS CA C 2.136 7.917 -0.965 1.00 . A A . 114 LYS CA 1 1
9 8360 1 1 10 LYS CB C 1.193 8.482 0.099 1.00 . A A . 114 LYS CB 1 1
9 8361 1 1 10 LYS CD C 1.212 9.351 2.456 1.00 . A A . 114 LYS CD 1 1
9 8362 1 1 10 LYS CE C 2.203 9.568 3.589 1.00 . A A . 114 LYS CE 1 1
9 8363 1 1 10 LYS CG C 1.669 8.243 1.522 1.00 . A A . 114 LYS CG 1 1
9 8364 1 1 10 LYS H H 0.661 7.519 -2.431 1.00 . A A . 114 LYS H 1 1
9 8365 1 1 10 LYS HA H 3.034 8.517 -0.993 1.00 . A A . 114 LYS HA 1 1
9 8366 1 1 10 LYS HB2 H 1.095 9.547 -0.052 1.00 . A A . 114 LYS HB2 1 1
9 8367 1 1 10 LYS HB3 H 0.223 8.020 -0.016 1.00 . A A . 114 LYS HB3 1 1
9 8368 1 1 10 LYS HD2 H 1.119 10.268 1.894 1.00 . A A . 114 LYS HD2 1 1
9 8369 1 1 10 LYS HD3 H 0.252 9.084 2.875 1.00 . A A . 114 LYS HD3 1 1
9 8370 1 1 10 LYS HE2 H 2.502 8.607 3.978 1.00 . A A . 114 LYS HE2 1 1
9 8371 1 1 10 LYS HE3 H 3.068 10.084 3.199 1.00 . A A . 114 LYS HE3 1 1
9 8372 1 1 10 LYS HG2 H 1.269 7.303 1.873 1.00 . A A . 114 LYS HG2 1 1
9 8373 1 1 10 LYS HG3 H 2.749 8.201 1.528 1.00 . A A . 114 LYS HG3 1 1
9 8374 1 1 10 LYS HZ1 H 2.046 10.108 5.601 1.00 . A A . 114 LYS HZ1 1 1
9 8375 1 1 10 LYS HZ2 H 0.589 10.213 4.747 1.00 . A A . 114 LYS HZ2 1 1
9 8376 1 1 10 LYS HZ3 H 1.785 11.388 4.526 1.00 . A A . 114 LYS HZ3 1 1
9 8377 1 1 10 LYS N N 1.512 7.984 -2.281 1.00 . A A . 114 LYS N 1 1
9 8378 1 1 10 LYS NZ N 1.615 10.376 4.693 1.00 . A A . 114 LYS NZ 1 1
9 8379 1 1 10 LYS O O 1.649 5.648 -0.349 1.00 . A A . 114 LYS O 1 1
9 8380 1 1 11 VAL C C 4.371 4.651 1.213 1.00 . A A . 115 VAL C 1 1
9 8381 1 1 11 VAL CA C 4.307 4.866 -0.295 1.00 . A A . 115 VAL CA 1 1
9 8382 1 1 11 VAL CB C 5.704 4.624 -0.897 1.00 . A A . 115 VAL CB 1 1
9 8383 1 1 11 VAL CG1 C 6.107 3.165 -0.743 1.00 . A A . 115 VAL CG1 1 1
9 8384 1 1 11 VAL CG2 C 5.734 5.042 -2.359 1.00 . A A . 115 VAL CG2 1 1
9 8385 1 1 11 VAL H H 4.456 6.906 -0.836 1.00 . A A . 115 VAL H 1 1
9 8386 1 1 11 VAL HA H 3.624 4.146 -0.723 1.00 . A A . 115 VAL HA 1 1
9 8387 1 1 11 VAL HB H 6.416 5.230 -0.356 1.00 . A A . 115 VAL HB 1 1
9 8388 1 1 11 VAL HG11 H 6.940 2.952 -1.396 1.00 . A A . 115 VAL HG11 1 1
9 8389 1 1 11 VAL HG12 H 6.393 2.977 0.282 1.00 . A A . 115 VAL HG12 1 1
9 8390 1 1 11 VAL HG13 H 5.273 2.532 -1.007 1.00 . A A . 115 VAL HG13 1 1
9 8391 1 1 11 VAL HG21 H 5.831 6.116 -2.425 1.00 . A A . 115 VAL HG21 1 1
9 8392 1 1 11 VAL HG22 H 6.573 4.573 -2.850 1.00 . A A . 115 VAL HG22 1 1
9 8393 1 1 11 VAL HG23 H 4.817 4.734 -2.841 1.00 . A A . 115 VAL HG23 1 1
9 8394 1 1 11 VAL N N 3.814 6.200 -0.616 1.00 . A A . 115 VAL N 1 1
9 8395 1 1 11 VAL O O 5.258 5.173 1.887 1.00 . A A . 115 VAL O 1 1
9 8396 1 1 12 ARG C C 3.362 2.091 3.420 1.00 . A A . 116 ARG C 1 1
9 8397 1 1 12 ARG CA C 3.371 3.595 3.165 1.00 . A A . 116 ARG CA 1 1
9 8398 1 1 12 ARG CB C 2.131 4.237 3.789 1.00 . A A . 116 ARG CB 1 1
9 8399 1 1 12 ARG CD C 2.329 5.188 6.107 1.00 . A A . 116 ARG CD 1 1
9 8400 1 1 12 ARG CG C 2.438 5.474 4.617 1.00 . A A . 116 ARG CG 1 1
9 8401 1 1 12 ARG CZ C 0.663 6.837 6.848 1.00 . A A . 116 ARG CZ 1 1
9 8402 1 1 12 ARG H H 2.743 3.491 1.146 1.00 . A A . 116 ARG H 1 1
9 8403 1 1 12 ARG HA H 4.254 4.020 3.620 1.00 . A A . 116 ARG HA 1 1
9 8404 1 1 12 ARG HB2 H 1.450 4.520 2.999 1.00 . A A . 116 ARG HB2 1 1
9 8405 1 1 12 ARG HB3 H 1.649 3.513 4.428 1.00 . A A . 116 ARG HB3 1 1
9 8406 1 1 12 ARG HD2 H 1.609 4.397 6.257 1.00 . A A . 116 ARG HD2 1 1
9 8407 1 1 12 ARG HD3 H 3.295 4.869 6.469 1.00 . A A . 116 ARG HD3 1 1
9 8408 1 1 12 ARG HE H 2.579 6.824 7.403 1.00 . A A . 116 ARG HE 1 1
9 8409 1 1 12 ARG HG2 H 3.442 5.804 4.398 1.00 . A A . 116 ARG HG2 1 1
9 8410 1 1 12 ARG HG3 H 1.736 6.253 4.357 1.00 . A A . 116 ARG HG3 1 1
9 8411 1 1 12 ARG HH11 H -0.041 5.425 5.586 1.00 . A A . 116 ARG HH11 1 1
9 8412 1 1 12 ARG HH12 H -1.205 6.593 6.116 1.00 . A A . 116 ARG HH12 1 1
9 8413 1 1 12 ARG HH21 H 1.055 8.368 8.108 1.00 . A A . 116 ARG HH21 1 1
9 8414 1 1 12 ARG HH22 H -0.580 8.268 7.550 1.00 . A A . 116 ARG HH22 1 1
9 8415 1 1 12 ARG N N 3.423 3.879 1.735 1.00 . A A . 116 ARG N 1 1
9 8416 1 1 12 ARG NE N 1.905 6.365 6.861 1.00 . A A . 116 ARG NE 1 1
9 8417 1 1 12 ARG NH1 N -0.271 6.236 6.124 1.00 . A A . 116 ARG NH1 1 1
9 8418 1 1 12 ARG NH2 N 0.354 7.913 7.561 1.00 . A A . 116 ARG NH2 1 1
9 8419 1 1 12 ARG O O 2.303 1.462 3.448 1.00 . A A . 116 ARG O 1 1
9 8420 1 1 13 CYS C C 5.051 -0.174 5.314 1.00 . A A . 117 CYS C 1 1
9 8421 1 1 13 CYS CA C 4.676 0.090 3.858 1.00 . A A . 117 CYS CA 1 1
9 8422 1 1 13 CYS CB C 5.730 -0.520 2.931 1.00 . A A . 117 CYS CB 1 1
9 8423 1 1 13 CYS H H 5.356 2.074 3.572 1.00 . A A . 117 CYS H 1 1
9 8424 1 1 13 CYS HA H 3.721 -0.371 3.656 1.00 . A A . 117 CYS HA 1 1
9 8425 1 1 13 CYS HB2 H 5.585 -0.134 1.932 1.00 . A A . 117 CYS HB2 1 1
9 8426 1 1 13 CYS HB3 H 6.712 -0.239 3.281 1.00 . A A . 117 CYS HB3 1 1
9 8427 1 1 13 CYS N N 4.547 1.520 3.606 1.00 . A A . 117 CYS N 1 1
9 8428 1 1 13 CYS O O 5.596 0.697 5.993 1.00 . A A . 117 CYS O 1 1
9 8429 1 1 13 CYS SG S 5.673 -2.338 2.835 1.00 . A A . 117 CYS SG 1 1
9 8430 1 1 14 ILE C C 6.555 -1.644 7.441 1.00 . A A . 118 ILE C 1 1
9 8431 1 1 14 ILE CA C 5.060 -1.759 7.160 1.00 . A A . 118 ILE CA 1 1
9 8432 1 1 14 ILE CB C 4.601 -3.197 7.463 1.00 . A A . 118 ILE CB 1 1
9 8433 1 1 14 ILE CD1 C 5.007 -5.614 6.777 1.00 . A A . 118 ILE CD1 1 1
9 8434 1 1 14 ILE CG1 C 5.111 -4.157 6.386 1.00 . A A . 118 ILE CG1 1 1
9 8435 1 1 14 ILE CG2 C 3.084 -3.259 7.560 1.00 . A A . 118 ILE CG2 1 1
9 8436 1 1 14 ILE H H 4.320 -2.031 5.196 1.00 . A A . 118 ILE H 1 1
9 8437 1 1 14 ILE HA H 4.529 -1.086 7.817 1.00 . A A . 118 ILE HA 1 1
9 8438 1 1 14 ILE HB H 5.011 -3.488 8.418 1.00 . A A . 118 ILE HB 1 1
9 8439 1 1 14 ILE HD11 H 5.139 -5.710 7.845 1.00 . A A . 118 ILE HD11 1 1
9 8440 1 1 14 ILE HD12 H 4.035 -5.993 6.499 1.00 . A A . 118 ILE HD12 1 1
9 8441 1 1 14 ILE HD13 H 5.774 -6.179 6.269 1.00 . A A . 118 ILE HD13 1 1
9 8442 1 1 14 ILE HG12 H 4.537 -4.014 5.484 1.00 . A A . 118 ILE HG12 1 1
9 8443 1 1 14 ILE HG13 H 6.150 -3.939 6.184 1.00 . A A . 118 ILE HG13 1 1
9 8444 1 1 14 ILE HG21 H 2.786 -4.231 7.925 1.00 . A A . 118 ILE HG21 1 1
9 8445 1 1 14 ILE HG22 H 2.736 -2.497 8.241 1.00 . A A . 118 ILE HG22 1 1
9 8446 1 1 14 ILE HG23 H 2.653 -3.094 6.584 1.00 . A A . 118 ILE HG23 1 1
9 8447 1 1 14 ILE N N 4.754 -1.380 5.786 1.00 . A A . 118 ILE N 1 1
9 8448 1 1 14 ILE O O 6.974 -1.530 8.593 1.00 . A A . 118 ILE O 1 1
9 8449 1 1 15 CYS C C 9.243 -0.113 6.575 1.00 . A A . 119 CYS C 1 1
9 8450 1 1 15 CYS CA C 8.803 -1.573 6.512 1.00 . A A . 119 CYS CA 1 1
9 8451 1 1 15 CYS CB C 9.493 -2.275 5.340 1.00 . A A . 119 CYS CB 1 1
9 8452 1 1 15 CYS H H 6.962 -1.768 5.487 1.00 . A A . 119 CYS H 1 1
9 8453 1 1 15 CYS HA H 9.088 -2.062 7.431 1.00 . A A . 119 CYS HA 1 1
9 8454 1 1 15 CYS HB2 H 10.561 -2.261 5.501 1.00 . A A . 119 CYS HB2 1 1
9 8455 1 1 15 CYS HB3 H 9.154 -3.299 5.295 1.00 . A A . 119 CYS HB3 1 1
9 8456 1 1 15 CYS N N 7.355 -1.675 6.381 1.00 . A A . 119 CYS N 1 1
9 8457 1 1 15 CYS O O 10.424 0.183 6.753 1.00 . A A . 119 CYS O 1 1
9 8458 1 1 15 CYS SG S 9.168 -1.509 3.720 1.00 . A A . 119 CYS SG 1 1
9 8459 1 1 16 SER C C 9.632 2.591 5.430 1.00 . A A . 120 SER C 1 1
9 8460 1 1 16 SER CA C 8.571 2.224 6.463 1.00 . A A . 120 SER CA 1 1
9 8461 1 1 16 SER CB C 9.039 2.636 7.860 1.00 . A A . 120 SER CB 1 1
9 8462 1 1 16 SER H H 7.360 0.496 6.288 1.00 . A A . 120 SER H 1 1
9 8463 1 1 16 SER HA H 7.659 2.752 6.228 1.00 . A A . 120 SER HA 1 1
9 8464 1 1 16 SER HB2 H 8.831 3.684 8.012 1.00 . A A . 120 SER HB2 1 1
9 8465 1 1 16 SER HB3 H 8.510 2.053 8.600 1.00 . A A . 120 SER HB3 1 1
9 8466 1 1 16 SER HG H 10.577 1.564 8.426 1.00 . A A . 120 SER HG 1 1
9 8467 1 1 16 SER N N 8.283 0.795 6.427 1.00 . A A . 120 SER N 1 1
9 8468 1 1 16 SER O O 10.471 3.460 5.667 1.00 . A A . 120 SER O 1 1
9 8469 1 1 16 SER OG O 10.430 2.420 8.017 1.00 . A A . 120 SER OG 1 1
9 8470 1 1 17 SER C C 9.834 2.535 1.916 1.00 . A A . 121 SER C 1 1
9 8471 1 1 17 SER CA C 10.549 2.172 3.214 1.00 . A A . 121 SER CA 1 1
9 8472 1 1 17 SER CB C 11.435 0.944 2.996 1.00 . A A . 121 SER CB 1 1
9 8473 1 1 17 SER H H 8.897 1.239 4.154 1.00 . A A . 121 SER H 1 1
9 8474 1 1 17 SER HA H 11.169 3.004 3.515 1.00 . A A . 121 SER HA 1 1
9 8475 1 1 17 SER HB2 H 11.481 0.370 3.909 1.00 . A A . 121 SER HB2 1 1
9 8476 1 1 17 SER HB3 H 11.014 0.335 2.209 1.00 . A A . 121 SER HB3 1 1
9 8477 1 1 17 SER HG H 13.045 2.043 3.188 1.00 . A A . 121 SER HG 1 1
9 8478 1 1 17 SER N N 9.589 1.920 4.283 1.00 . A A . 121 SER N 1 1
9 8479 1 1 17 SER O O 9.101 1.723 1.349 1.00 . A A . 121 SER O 1 1
9 8480 1 1 17 SER OG O 12.750 1.322 2.627 1.00 . A A . 121 SER OG 1 1
9 8481 1 1 18 THR C C 10.346 4.018 -0.978 1.00 . A A . 122 THR C 1 1
9 8482 1 1 18 THR CA C 9.429 4.232 0.220 1.00 . A A . 122 THR CA 1 1
9 8483 1 1 18 THR CB C 9.065 5.726 0.313 1.00 . A A . 122 THR CB 1 1
9 8484 1 1 18 THR CG2 C 8.245 6.007 1.563 1.00 . A A . 122 THR CG2 1 1
9 8485 1 1 18 THR H H 10.647 4.360 1.947 1.00 . A A . 122 THR H 1 1
9 8486 1 1 18 THR HA H 8.519 3.670 0.070 1.00 . A A . 122 THR HA 1 1
9 8487 1 1 18 THR HB H 8.476 5.992 -0.553 1.00 . A A . 122 THR HB 1 1
9 8488 1 1 18 THR HG1 H 10.859 6.180 0.994 1.00 . A A . 122 THR HG1 1 1
9 8489 1 1 18 THR HG21 H 7.807 5.087 1.920 1.00 . A A . 122 THR HG21 1 1
9 8490 1 1 18 THR HG22 H 7.460 6.711 1.328 1.00 . A A . 122 THR HG22 1 1
9 8491 1 1 18 THR HG23 H 8.884 6.422 2.327 1.00 . A A . 122 THR HG23 1 1
9 8492 1 1 18 THR N N 10.052 3.760 1.450 1.00 . A A . 122 THR N 1 1
9 8493 1 1 18 THR O O 10.318 4.787 -1.939 1.00 . A A . 122 THR O 1 1
9 8494 1 1 18 THR OG1 O 10.256 6.521 0.329 1.00 . A A . 122 THR OG1 1 1
9 8495 1 1 19 MET C C 11.410 1.777 -3.050 1.00 . A A . 123 MET C 1 1
9 8496 1 1 19 MET CA C 12.083 2.652 -1.998 1.00 . A A . 123 MET CA 1 1
9 8497 1 1 19 MET CB C 13.324 1.946 -1.448 1.00 . A A . 123 MET CB 1 1
9 8498 1 1 19 MET CE C 16.616 1.238 -2.578 1.00 . A A . 123 MET CE 1 1
9 8499 1 1 19 MET CG C 14.584 2.794 -1.513 1.00 . A A . 123 MET CG 1 1
9 8500 1 1 19 MET H H 11.136 2.392 -0.124 1.00 . A A . 123 MET H 1 1
9 8501 1 1 19 MET HA H 12.384 3.581 -2.459 1.00 . A A . 123 MET HA 1 1
9 8502 1 1 19 MET HB2 H 13.146 1.682 -0.416 1.00 . A A . 123 MET HB2 1 1
9 8503 1 1 19 MET HB3 H 13.493 1.045 -2.018 1.00 . A A . 123 MET HB3 1 1
9 8504 1 1 19 MET HE1 H 16.951 0.719 -3.464 1.00 . A A . 123 MET HE1 1 1
9 8505 1 1 19 MET HE2 H 17.467 1.653 -2.059 1.00 . A A . 123 MET HE2 1 1
9 8506 1 1 19 MET HE3 H 16.100 0.547 -1.928 1.00 . A A . 123 MET HE3 1 1
9 8507 1 1 19 MET HG2 H 14.307 3.834 -1.431 1.00 . A A . 123 MET HG2 1 1
9 8508 1 1 19 MET HG3 H 15.223 2.527 -0.683 1.00 . A A . 123 MET HG3 1 1
9 8509 1 1 19 MET N N 11.159 2.968 -0.916 1.00 . A A . 123 MET N 1 1
9 8510 1 1 19 MET O O 10.235 1.430 -2.925 1.00 . A A . 123 MET O 1 1
9 8511 1 1 19 MET SD S 15.501 2.559 -3.048 1.00 . A A . 123 MET SD 1 1
9 8512 1 1 20 VAL C C 11.868 -0.893 -4.869 1.00 . A A . 124 VAL C 1 1
9 8513 1 1 20 VAL CA C 11.637 0.586 -5.161 1.00 . A A . 124 VAL CA 1 1
9 8514 1 1 20 VAL CB C 12.284 0.938 -6.514 1.00 . A A . 124 VAL CB 1 1
9 8515 1 1 20 VAL CG1 C 11.588 0.199 -7.647 1.00 . A A . 124 VAL CG1 1 1
9 8516 1 1 20 VAL CG2 C 12.250 2.441 -6.745 1.00 . A A . 124 VAL CG2 1 1
9 8517 1 1 20 VAL H H 13.091 1.729 -4.132 1.00 . A A . 124 VAL H 1 1
9 8518 1 1 20 VAL HA H 10.575 0.766 -5.236 1.00 . A A . 124 VAL HA 1 1
9 8519 1 1 20 VAL HB H 13.317 0.622 -6.489 1.00 . A A . 124 VAL HB 1 1
9 8520 1 1 20 VAL HG11 H 11.763 -0.862 -7.545 1.00 . A A . 124 VAL HG11 1 1
9 8521 1 1 20 VAL HG12 H 10.527 0.397 -7.607 1.00 . A A . 124 VAL HG12 1 1
9 8522 1 1 20 VAL HG13 H 11.982 0.539 -8.593 1.00 . A A . 124 VAL HG13 1 1
9 8523 1 1 20 VAL HG21 H 13.252 2.838 -6.679 1.00 . A A . 124 VAL HG21 1 1
9 8524 1 1 20 VAL HG22 H 11.845 2.644 -7.725 1.00 . A A . 124 VAL HG22 1 1
9 8525 1 1 20 VAL HG23 H 11.628 2.907 -5.995 1.00 . A A . 124 VAL HG23 1 1
9 8526 1 1 20 VAL N N 12.162 1.422 -4.087 1.00 . A A . 124 VAL N 1 1
9 8527 1 1 20 VAL O O 12.870 -1.470 -5.290 1.00 . A A . 124 VAL O 1 1
9 8528 1 1 21 ASN C C 10.868 -3.792 -5.031 1.00 . A A . 125 ASN C 1 1
9 8529 1 1 21 ASN CA C 11.036 -2.913 -3.796 1.00 . A A . 125 ASN CA 1 1
9 8530 1 1 21 ASN CB C 9.981 -3.278 -2.749 1.00 . A A . 125 ASN CB 1 1
9 8531 1 1 21 ASN CG C 8.611 -3.500 -3.361 1.00 . A A . 125 ASN CG 1 1
9 8532 1 1 21 ASN H H 10.158 -0.987 -3.837 1.00 . A A . 125 ASN H 1 1
9 8533 1 1 21 ASN HA H 12.017 -3.081 -3.379 1.00 . A A . 125 ASN HA 1 1
9 8534 1 1 21 ASN HB2 H 10.281 -4.187 -2.247 1.00 . A A . 125 ASN HB2 1 1
9 8535 1 1 21 ASN HB3 H 9.907 -2.480 -2.026 1.00 . A A . 125 ASN HB3 1 1
9 8536 1 1 21 ASN HD21 H 8.593 -5.376 -2.701 1.00 . A A . 125 ASN HD21 1 1
9 8537 1 1 21 ASN HD22 H 7.195 -4.877 -3.585 1.00 . A A . 125 ASN HD22 1 1
9 8538 1 1 21 ASN N N 10.934 -1.500 -4.145 1.00 . A A . 125 ASN N 1 1
9 8539 1 1 21 ASN ND2 N 8.079 -4.706 -3.199 1.00 . A A . 125 ASN ND2 1 1
9 8540 1 1 21 ASN O O 10.872 -3.301 -6.160 1.00 . A A . 125 ASN O 1 1
9 8541 1 1 21 ASN OD1 O 8.039 -2.598 -3.973 1.00 . A A . 125 ASN OD1 1 1
9 8542 1 1 22 ASP C C 9.319 -5.693 -6.737 1.00 . A A . 126 ASP C 1 1
9 8543 1 1 22 ASP CA C 10.548 -6.041 -5.904 1.00 . A A . 126 ASP CA 1 1
9 8544 1 1 22 ASP CB C 10.424 -7.465 -5.359 1.00 . A A . 126 ASP CB 1 1
9 8545 1 1 22 ASP CG C 11.764 -8.168 -5.265 1.00 . A A . 126 ASP CG 1 1
9 8546 1 1 22 ASP H H 10.725 -5.424 -3.886 1.00 . A A . 126 ASP H 1 1
9 8547 1 1 22 ASP HA H 11.423 -5.982 -6.534 1.00 . A A . 126 ASP HA 1 1
9 8548 1 1 22 ASP HB2 H 9.988 -7.429 -4.371 1.00 . A A . 126 ASP HB2 1 1
9 8549 1 1 22 ASP HB3 H 9.781 -8.038 -6.011 1.00 . A A . 126 ASP HB3 1 1
9 8550 1 1 22 ASP N N 10.720 -5.093 -4.809 1.00 . A A . 126 ASP N 1 1
9 8551 1 1 22 ASP O O 9.332 -5.817 -7.962 1.00 . A A . 126 ASP O 1 1
9 8552 1 1 22 ASP OD1 O 12.515 -8.149 -6.263 1.00 . A A . 126 ASP OD1 1 1
9 8553 1 1 22 ASP OD2 O 12.061 -8.737 -4.195 1.00 . A A . 126 ASP OD2 1 1
9 8554 1 1 23 SER C C 6.120 -4.071 -5.827 1.00 . A A . 127 SER C 1 1
9 8555 1 1 23 SER CA C 7.019 -4.897 -6.742 1.00 . A A . 127 SER CA 1 1
9 8556 1 1 23 SER CB C 6.279 -6.154 -7.203 1.00 . A A . 127 SER CB 1 1
9 8557 1 1 23 SER H H 8.310 -5.181 -5.089 1.00 . A A . 127 SER H 1 1
9 8558 1 1 23 SER HA H 7.275 -4.303 -7.607 1.00 . A A . 127 SER HA 1 1
9 8559 1 1 23 SER HB2 H 6.997 -6.899 -7.511 1.00 . A A . 127 SER HB2 1 1
9 8560 1 1 23 SER HB3 H 5.688 -6.540 -6.385 1.00 . A A . 127 SER HB3 1 1
9 8561 1 1 23 SER HG H 5.669 -6.411 -9.047 1.00 . A A . 127 SER HG 1 1
9 8562 1 1 23 SER N N 8.258 -5.258 -6.064 1.00 . A A . 127 SER N 1 1
9 8563 1 1 23 SER O O 5.801 -4.486 -4.713 1.00 . A A . 127 SER O 1 1
9 8564 1 1 23 SER OG O 5.420 -5.870 -8.294 1.00 . A A . 127 SER OG 1 1
9 8565 1 1 24 MET C C 3.406 -2.111 -6.010 1.00 . A A . 128 MET C 1 1
9 8566 1 1 24 MET CA C 4.852 -2.014 -5.532 1.00 . A A . 128 MET CA 1 1
9 8567 1 1 24 MET CB C 5.341 -0.569 -5.638 1.00 . A A . 128 MET CB 1 1
9 8568 1 1 24 MET CE C 7.450 1.143 -3.967 1.00 . A A . 128 MET CE 1 1
9 8569 1 1 24 MET CG C 6.773 -0.446 -6.134 1.00 . A A . 128 MET CG 1 1
9 8570 1 1 24 MET H H 6.003 -2.622 -7.202 1.00 . A A . 128 MET H 1 1
9 8571 1 1 24 MET HA H 4.899 -2.326 -4.500 1.00 . A A . 128 MET HA 1 1
9 8572 1 1 24 MET HB2 H 4.699 -0.033 -6.322 1.00 . A A . 128 MET HB2 1 1
9 8573 1 1 24 MET HB3 H 5.280 -0.108 -4.664 1.00 . A A . 128 MET HB3 1 1
9 8574 1 1 24 MET HE1 H 6.426 1.244 -3.637 1.00 . A A . 128 MET HE1 1 1
9 8575 1 1 24 MET HE2 H 7.856 0.211 -3.603 1.00 . A A . 128 MET HE2 1 1
9 8576 1 1 24 MET HE3 H 8.035 1.966 -3.583 1.00 . A A . 128 MET HE3 1 1
9 8577 1 1 24 MET HG2 H 7.369 -1.215 -5.666 1.00 . A A . 128 MET HG2 1 1
9 8578 1 1 24 MET HG3 H 6.782 -0.589 -7.204 1.00 . A A . 128 MET HG3 1 1
9 8579 1 1 24 MET N N 5.715 -2.899 -6.306 1.00 . A A . 128 MET N 1 1
9 8580 1 1 24 MET O O 3.140 -2.559 -7.125 1.00 . A A . 128 MET O 1 1
9 8581 1 1 24 MET SD S 7.503 1.159 -5.757 1.00 . A A . 128 MET SD 1 1
9 8582 1 1 25 ILE C C 0.297 -0.612 -4.789 1.00 . A A . 129 ILE C 1 1
9 8583 1 1 25 ILE CA C 1.060 -1.728 -5.495 1.00 . A A . 129 ILE CA 1 1
9 8584 1 1 25 ILE CB C 0.429 -3.082 -5.120 1.00 . A A . 129 ILE CB 1 1
9 8585 1 1 25 ILE CD1 C -1.717 -4.436 -5.317 1.00 . A A . 129 ILE CD1 1 1
9 8586 1 1 25 ILE CG1 C -1.070 -3.073 -5.425 1.00 . A A . 129 ILE CG1 1 1
9 8587 1 1 25 ILE CG2 C 0.675 -3.392 -3.651 1.00 . A A . 129 ILE CG2 1 1
9 8588 1 1 25 ILE H H 2.752 -1.343 -4.284 1.00 . A A . 129 ILE H 1 1
9 8589 1 1 25 ILE HA H 0.967 -1.593 -6.563 1.00 . A A . 129 ILE HA 1 1
9 8590 1 1 25 ILE HB H 0.905 -3.851 -5.710 1.00 . A A . 129 ILE HB 1 1
9 8591 1 1 25 ILE HD11 H -2.783 -4.341 -5.469 1.00 . A A . 129 ILE HD11 1 1
9 8592 1 1 25 ILE HD12 H -1.304 -5.091 -6.070 1.00 . A A . 129 ILE HD12 1 1
9 8593 1 1 25 ILE HD13 H -1.529 -4.848 -4.338 1.00 . A A . 129 ILE HD13 1 1
9 8594 1 1 25 ILE HG12 H -1.568 -2.414 -4.731 1.00 . A A . 129 ILE HG12 1 1
9 8595 1 1 25 ILE HG13 H -1.223 -2.711 -6.431 1.00 . A A . 129 ILE HG13 1 1
9 8596 1 1 25 ILE HG21 H 1.735 -3.352 -3.447 1.00 . A A . 129 ILE HG21 1 1
9 8597 1 1 25 ILE HG22 H 0.163 -2.664 -3.040 1.00 . A A . 129 ILE HG22 1 1
9 8598 1 1 25 ILE HG23 H 0.302 -4.380 -3.424 1.00 . A A . 129 ILE HG23 1 1
9 8599 1 1 25 ILE N N 2.478 -1.689 -5.158 1.00 . A A . 129 ILE N 1 1
9 8600 1 1 25 ILE O O 0.479 -0.382 -3.594 1.00 . A A . 129 ILE O 1 1
9 8601 1 1 26 GLN C C -2.656 0.647 -4.388 1.00 . A A . 130 GLN C 1 1
9 8602 1 1 26 GLN CA C -1.351 1.168 -4.983 1.00 . A A . 130 GLN CA 1 1
9 8603 1 1 26 GLN CB C -1.650 2.210 -6.062 1.00 . A A . 130 GLN CB 1 1
9 8604 1 1 26 GLN CD C -2.311 4.643 -6.220 1.00 . A A . 130 GLN CD 1 1
9 8605 1 1 26 GLN CG C -2.622 3.289 -5.614 1.00 . A A . 130 GLN CG 1 1
9 8606 1 1 26 GLN H H -0.661 -0.154 -6.484 1.00 . A A . 130 GLN H 1 1
9 8607 1 1 26 GLN HA H -0.773 1.632 -4.198 1.00 . A A . 130 GLN HA 1 1
9 8608 1 1 26 GLN HB2 H -0.725 2.686 -6.351 1.00 . A A . 130 GLN HB2 1 1
9 8609 1 1 26 GLN HB3 H -2.072 1.710 -6.921 1.00 . A A . 130 GLN HB3 1 1
9 8610 1 1 26 GLN HE21 H -2.609 5.525 -4.463 1.00 . A A . 130 GLN HE21 1 1
9 8611 1 1 26 GLN HE22 H -2.174 6.573 -5.765 1.00 . A A . 130 GLN HE22 1 1
9 8612 1 1 26 GLN HG2 H -3.621 3.001 -5.909 1.00 . A A . 130 GLN HG2 1 1
9 8613 1 1 26 GLN HG3 H -2.576 3.372 -4.538 1.00 . A A . 130 GLN HG3 1 1
9 8614 1 1 26 GLN N N -0.559 0.077 -5.537 1.00 . A A . 130 GLN N 1 1
9 8615 1 1 26 GLN NE2 N -2.372 5.686 -5.401 1.00 . A A . 130 GLN NE2 1 1
9 8616 1 1 26 GLN O O -3.295 -0.243 -4.950 1.00 . A A . 130 GLN O 1 1
9 8617 1 1 26 GLN OE1 O -2.019 4.751 -7.411 1.00 . A A . 130 GLN OE1 1 1
9 8618 1 1 27 CYS C C -5.469 0.900 -3.517 1.00 . A A . 131 CYS C 1 1
9 8619 1 1 27 CYS CA C -4.273 0.798 -2.575 1.00 . A A . 131 CYS CA 1 1
9 8620 1 1 27 CYS CB C -4.511 1.661 -1.335 1.00 . A A . 131 CYS CB 1 1
9 8621 1 1 27 CYS H H -2.493 1.911 -2.847 1.00 . A A . 131 CYS H 1 1
9 8622 1 1 27 CYS HA H -4.158 -0.231 -2.270 1.00 . A A . 131 CYS HA 1 1
9 8623 1 1 27 CYS HB2 H -3.627 1.637 -0.713 1.00 . A A . 131 CYS HB2 1 1
9 8624 1 1 27 CYS HB3 H -4.699 2.678 -1.644 1.00 . A A . 131 CYS HB3 1 1
9 8625 1 1 27 CYS N N -3.045 1.206 -3.247 1.00 . A A . 131 CYS N 1 1
9 8626 1 1 27 CYS O O -5.482 1.724 -4.430 1.00 . A A . 131 CYS O 1 1
9 8627 1 1 27 CYS SG S -5.919 1.122 -0.313 1.00 . A A . 131 CYS SG 1 1
9 8628 1 1 28 GLU C C -8.721 1.009 -3.556 1.00 . A A . 132 GLU C 1 1
9 8629 1 1 28 GLU CA C -7.670 0.053 -4.115 1.00 . A A . 132 GLU CA 1 1
9 8630 1 1 28 GLU CB C -8.249 -1.361 -4.207 1.00 . A A . 132 GLU CB 1 1
9 8631 1 1 28 GLU CD C -9.100 -2.337 -6.376 1.00 . A A . 132 GLU CD 1 1
9 8632 1 1 28 GLU CG C -7.891 -2.082 -5.496 1.00 . A A . 132 GLU CG 1 1
9 8633 1 1 28 GLU H H -6.401 -0.577 -2.543 1.00 . A A . 132 GLU H 1 1
9 8634 1 1 28 GLU HA H -7.391 0.383 -5.105 1.00 . A A . 132 GLU HA 1 1
9 8635 1 1 28 GLU HB2 H -7.877 -1.944 -3.378 1.00 . A A . 132 GLU HB2 1 1
9 8636 1 1 28 GLU HB3 H -9.325 -1.301 -4.140 1.00 . A A . 132 GLU HB3 1 1
9 8637 1 1 28 GLU HG2 H -7.186 -1.479 -6.047 1.00 . A A . 132 GLU HG2 1 1
9 8638 1 1 28 GLU HG3 H -7.437 -3.030 -5.249 1.00 . A A . 132 GLU HG3 1 1
9 8639 1 1 28 GLU N N -6.470 0.057 -3.287 1.00 . A A . 132 GLU N 1 1
9 8640 1 1 28 GLU O O -9.906 0.899 -3.873 1.00 . A A . 132 GLU O 1 1
9 8641 1 1 28 GLU OE1 O -10.035 -1.510 -6.355 1.00 . A A . 132 GLU OE1 1 1
9 8642 1 1 28 GLU OE2 O -9.109 -3.365 -7.085 1.00 . A A . 132 GLU OE2 1 1
9 8643 1 1 29 ASP C C -8.822 4.335 -2.565 1.00 . A A . 133 ASP C 1 1
9 8644 1 1 29 ASP CA C -9.178 2.920 -2.121 1.00 . A A . 133 ASP CA 1 1
9 8645 1 1 29 ASP CB C -9.123 2.822 -0.596 1.00 . A A . 133 ASP CB 1 1
9 8646 1 1 29 ASP CG C -10.234 3.605 0.076 1.00 . A A . 133 ASP CG 1 1
9 8647 1 1 29 ASP H H -7.321 1.980 -2.511 1.00 . A A . 133 ASP H 1 1
9 8648 1 1 29 ASP HA H -10.181 2.694 -2.451 1.00 . A A . 133 ASP HA 1 1
9 8649 1 1 29 ASP HB2 H -9.212 1.785 -0.304 1.00 . A A . 133 ASP HB2 1 1
9 8650 1 1 29 ASP HB3 H -8.175 3.208 -0.251 1.00 . A A . 133 ASP HB3 1 1
9 8651 1 1 29 ASP N N -8.277 1.944 -2.724 1.00 . A A . 133 ASP N 1 1
9 8652 1 1 29 ASP O O -7.776 4.867 -2.194 1.00 . A A . 133 ASP O 1 1
9 8653 1 1 29 ASP OD1 O -11.209 3.962 -0.617 1.00 . A A . 133 ASP OD1 1 1
9 8654 1 1 29 ASP OD2 O -10.128 3.861 1.293 1.00 . A A . 133 ASP OD2 1 1
9 8655 1 1 30 GLN C C -9.329 7.276 -2.704 1.00 . A A . 134 GLN C 1 1
9 8656 1 1 30 GLN CA C -9.475 6.290 -3.859 1.00 . A A . 134 GLN CA 1 1
9 8657 1 1 30 GLN CB C -10.627 6.719 -4.769 1.00 . A A . 134 GLN CB 1 1
9 8658 1 1 30 GLN CD C -11.556 9.044 -4.428 1.00 . A A . 134 GLN CD 1 1
9 8659 1 1 30 GLN CG C -10.564 8.181 -5.182 1.00 . A A . 134 GLN CG 1 1
9 8660 1 1 30 GLN H H -10.514 4.461 -3.623 1.00 . A A . 134 GLN H 1 1
9 8661 1 1 30 GLN HA H -8.560 6.287 -4.430 1.00 . A A . 134 GLN HA 1 1
9 8662 1 1 30 GLN HB2 H -10.610 6.113 -5.662 1.00 . A A . 134 GLN HB2 1 1
9 8663 1 1 30 GLN HB3 H -11.560 6.555 -4.250 1.00 . A A . 134 GLN HB3 1 1
9 8664 1 1 30 GLN HE21 H -10.153 9.547 -3.112 1.00 . A A . 134 GLN HE21 1 1
9 8665 1 1 30 GLN HE22 H -11.714 10.239 -2.847 1.00 . A A . 134 GLN HE22 1 1
9 8666 1 1 30 GLN HG2 H -9.569 8.553 -4.992 1.00 . A A . 134 GLN HG2 1 1
9 8667 1 1 30 GLN HG3 H -10.778 8.251 -6.239 1.00 . A A . 134 GLN HG3 1 1
9 8668 1 1 30 GLN N N -9.699 4.938 -3.362 1.00 . A A . 134 GLN N 1 1
9 8669 1 1 30 GLN NE2 N -11.095 9.673 -3.353 1.00 . A A . 134 GLN NE2 1 1
9 8670 1 1 30 GLN O O -8.742 8.347 -2.860 1.00 . A A . 134 GLN O 1 1
9 8671 1 1 30 GLN OE1 O -12.723 9.145 -4.806 1.00 . A A . 134 GLN OE1 1 1
9 8672 1 1 31 ARG C C -8.534 7.475 0.438 1.00 . A A . 135 ARG C 1 1
9 8673 1 1 31 ARG CA C -9.799 7.761 -0.366 1.00 . A A . 135 ARG CA 1 1
9 8674 1 1 31 ARG CB C -11.033 7.552 0.513 1.00 . A A . 135 ARG CB 1 1
9 8675 1 1 31 ARG CD C -13.528 7.589 0.213 1.00 . A A . 135 ARG CD 1 1
9 8676 1 1 31 ARG CG C -12.235 8.378 0.083 1.00 . A A . 135 ARG CG 1 1
9 8677 1 1 31 ARG CZ C -15.660 7.741 1.428 1.00 . A A . 135 ARG CZ 1 1
9 8678 1 1 31 ARG H H -10.323 6.043 -1.484 1.00 . A A . 135 ARG H 1 1
9 8679 1 1 31 ARG HA H -9.775 8.788 -0.699 1.00 . A A . 135 ARG HA 1 1
9 8680 1 1 31 ARG HB2 H -11.311 6.509 0.482 1.00 . A A . 135 ARG HB2 1 1
9 8681 1 1 31 ARG HB3 H -10.786 7.820 1.529 1.00 . A A . 135 ARG HB3 1 1
9 8682 1 1 31 ARG HD2 H -13.941 7.435 -0.773 1.00 . A A . 135 ARG HD2 1 1
9 8683 1 1 31 ARG HD3 H -13.307 6.633 0.664 1.00 . A A . 135 ARG HD3 1 1
9 8684 1 1 31 ARG HE H -14.309 9.204 1.308 1.00 . A A . 135 ARG HE 1 1
9 8685 1 1 31 ARG HG2 H -12.298 9.257 0.706 1.00 . A A . 135 ARG HG2 1 1
9 8686 1 1 31 ARG HG3 H -12.105 8.673 -0.948 1.00 . A A . 135 ARG HG3 1 1
9 8687 1 1 31 ARG HH11 H -15.328 5.971 0.512 1.00 . A A . 135 ARG HH11 1 1
9 8688 1 1 31 ARG HH12 H -16.827 6.092 1.373 1.00 . A A . 135 ARG HH12 1 1
9 8689 1 1 31 ARG HH21 H -16.280 9.375 2.444 1.00 . A A . 135 ARG HH21 1 1
9 8690 1 1 31 ARG HH22 H -17.368 8.029 2.470 1.00 . A A . 135 ARG HH22 1 1
9 8691 1 1 31 ARG N N -9.868 6.908 -1.546 1.00 . A A . 135 ARG N 1 1
9 8692 1 1 31 ARG NE N -14.513 8.285 1.036 1.00 . A A . 135 ARG NE 1 1
9 8693 1 1 31 ARG NH1 N -15.963 6.500 1.075 1.00 . A A . 135 ARG NH1 1 1
9 8694 1 1 31 ARG NH2 N -16.505 8.439 2.176 1.00 . A A . 135 ARG NH2 1 1
9 8695 1 1 31 ARG O O -8.378 7.955 1.561 1.00 . A A . 135 ARG O 1 1
9 8696 1 1 32 CYS C C -5.188 6.652 -0.378 1.00 . A A . 136 CYS C 1 1
9 8697 1 1 32 CYS CA C -6.383 6.339 0.517 1.00 . A A . 136 CYS CA 1 1
9 8698 1 1 32 CYS CB C -6.379 4.856 0.892 1.00 . A A . 136 CYS CB 1 1
9 8699 1 1 32 CYS H H -7.815 6.338 -1.041 1.00 . A A . 136 CYS H 1 1
9 8700 1 1 32 CYS HA H -6.306 6.929 1.418 1.00 . A A . 136 CYS HA 1 1
9 8701 1 1 32 CYS HB2 H -7.398 4.523 1.024 1.00 . A A . 136 CYS HB2 1 1
9 8702 1 1 32 CYS HB3 H -5.923 4.291 0.093 1.00 . A A . 136 CYS HB3 1 1
9 8703 1 1 32 CYS N N -7.634 6.690 -0.144 1.00 . A A . 136 CYS N 1 1
9 8704 1 1 32 CYS O O -4.319 7.445 -0.016 1.00 . A A . 136 CYS O 1 1
9 8705 1 1 32 CYS SG S -5.472 4.479 2.426 1.00 . A A . 136 CYS SG 1 1
9 8706 1 1 33 GLN C C -2.710 6.019 -1.826 1.00 . A A . 137 GLN C 1 1
9 8707 1 1 33 GLN CA C -4.063 6.234 -2.496 1.00 . A A . 137 GLN CA 1 1
9 8708 1 1 33 GLN CB C -4.136 7.644 -3.084 1.00 . A A . 137 GLN CB 1 1
9 8709 1 1 33 GLN CD C -5.262 7.792 -5.341 1.00 . A A . 137 GLN CD 1 1
9 8710 1 1 33 GLN CG C -5.426 7.922 -3.839 1.00 . A A . 137 GLN CG 1 1
9 8711 1 1 33 GLN H H -5.873 5.403 -1.781 1.00 . A A . 137 GLN H 1 1
9 8712 1 1 33 GLN HA H -4.174 5.515 -3.293 1.00 . A A . 137 GLN HA 1 1
9 8713 1 1 33 GLN HB2 H -4.053 8.361 -2.280 1.00 . A A . 137 GLN HB2 1 1
9 8714 1 1 33 GLN HB3 H -3.309 7.781 -3.764 1.00 . A A . 137 GLN HB3 1 1
9 8715 1 1 33 GLN HE21 H -5.396 5.813 -5.209 1.00 . A A . 137 GLN HE21 1 1
9 8716 1 1 33 GLN HE22 H -5.176 6.446 -6.801 1.00 . A A . 137 GLN HE22 1 1
9 8717 1 1 33 GLN HG2 H -6.178 7.219 -3.513 1.00 . A A . 137 GLN HG2 1 1
9 8718 1 1 33 GLN HG3 H -5.751 8.927 -3.613 1.00 . A A . 137 GLN HG3 1 1
9 8719 1 1 33 GLN N N -5.152 6.023 -1.549 1.00 . A A . 137 GLN N 1 1
9 8720 1 1 33 GLN NE2 N -5.279 6.559 -5.834 1.00 . A A . 137 GLN NE2 1 1
9 8721 1 1 33 GLN O O -1.861 6.911 -1.818 1.00 . A A . 137 GLN O 1 1
9 8722 1 1 33 GLN OE1 O -5.121 8.789 -6.050 1.00 . A A . 137 GLN OE1 1 1
9 8723 1 1 34 VAL C C -0.593 3.295 -1.245 1.00 . A A . 138 VAL C 1 1
9 8724 1 1 34 VAL CA C -1.265 4.498 -0.592 1.00 . A A . 138 VAL CA 1 1
9 8725 1 1 34 VAL CB C -1.492 4.198 0.901 1.00 . A A . 138 VAL CB 1 1
9 8726 1 1 34 VAL CG1 C -1.778 5.481 1.667 1.00 . A A . 138 VAL CG1 1 1
9 8727 1 1 34 VAL CG2 C -2.627 3.199 1.077 1.00 . A A . 138 VAL CG2 1 1
9 8728 1 1 34 VAL H H -3.229 4.161 -1.303 1.00 . A A . 138 VAL H 1 1
9 8729 1 1 34 VAL HA H -0.607 5.351 -0.670 1.00 . A A . 138 VAL HA 1 1
9 8730 1 1 34 VAL HB H -0.590 3.759 1.301 1.00 . A A . 138 VAL HB 1 1
9 8731 1 1 34 VAL HG11 H -1.660 5.302 2.725 1.00 . A A . 138 VAL HG11 1 1
9 8732 1 1 34 VAL HG12 H -1.088 6.250 1.351 1.00 . A A . 138 VAL HG12 1 1
9 8733 1 1 34 VAL HG13 H -2.790 5.801 1.467 1.00 . A A . 138 VAL HG13 1 1
9 8734 1 1 34 VAL HG21 H -2.330 2.242 0.675 1.00 . A A . 138 VAL HG21 1 1
9 8735 1 1 34 VAL HG22 H -2.854 3.094 2.127 1.00 . A A . 138 VAL HG22 1 1
9 8736 1 1 34 VAL HG23 H -3.503 3.553 0.553 1.00 . A A . 138 VAL HG23 1 1
9 8737 1 1 34 VAL N N -2.515 4.830 -1.264 1.00 . A A . 138 VAL N 1 1
9 8738 1 1 34 VAL O O -1.187 2.222 -1.351 1.00 . A A . 138 VAL O 1 1
9 8739 1 1 35 TRP C C 2.127 1.558 -1.286 1.00 . A A . 139 TRP C 1 1
9 8740 1 1 35 TRP CA C 1.401 2.409 -2.321 1.00 . A A . 139 TRP CA 1 1
9 8741 1 1 35 TRP CB C 2.406 2.991 -3.318 1.00 . A A . 139 TRP CB 1 1
9 8742 1 1 35 TRP CD1 C 0.895 4.795 -4.333 1.00 . A A . 139 TRP CD1 1 1
9 8743 1 1 35 TRP CD2 C 1.927 3.502 -5.842 1.00 . A A . 139 TRP CD2 1 1
9 8744 1 1 35 TRP CE2 C 1.134 4.445 -6.525 1.00 . A A . 139 TRP CE2 1 1
9 8745 1 1 35 TRP CE3 C 2.671 2.582 -6.587 1.00 . A A . 139 TRP CE3 1 1
9 8746 1 1 35 TRP CG C 1.760 3.744 -4.441 1.00 . A A . 139 TRP CG 1 1
9 8747 1 1 35 TRP CH2 C 1.803 3.579 -8.619 1.00 . A A . 139 TRP CH2 1 1
9 8748 1 1 35 TRP CZ2 C 1.065 4.491 -7.915 1.00 . A A . 139 TRP CZ2 1 1
9 8749 1 1 35 TRP CZ3 C 2.601 2.629 -7.966 1.00 . A A . 139 TRP CZ3 1 1
9 8750 1 1 35 TRP H H 1.068 4.359 -1.566 1.00 . A A . 139 TRP H 1 1
9 8751 1 1 35 TRP HA H 0.699 1.785 -2.855 1.00 . A A . 139 TRP HA 1 1
9 8752 1 1 35 TRP HB2 H 3.067 3.668 -2.799 1.00 . A A . 139 TRP HB2 1 1
9 8753 1 1 35 TRP HB3 H 2.985 2.185 -3.745 1.00 . A A . 139 TRP HB3 1 1
9 8754 1 1 35 TRP HD1 H 0.566 5.217 -3.396 1.00 . A A . 139 TRP HD1 1 1
9 8755 1 1 35 TRP HE1 H -0.101 5.962 -5.768 1.00 . A A . 139 TRP HE1 1 1
9 8756 1 1 35 TRP HE3 H 3.292 1.843 -6.102 1.00 . A A . 139 TRP HE3 1 1
9 8757 1 1 35 TRP HH2 H 1.779 3.579 -9.697 1.00 . A A . 139 TRP HH2 1 1
9 8758 1 1 35 TRP HZ2 H 0.455 5.217 -8.433 1.00 . A A . 139 TRP HZ2 1 1
9 8759 1 1 35 TRP HZ3 H 3.168 1.926 -8.558 1.00 . A A . 139 TRP HZ3 1 1
9 8760 1 1 35 TRP N N 0.648 3.481 -1.679 1.00 . A A . 139 TRP N 1 1
9 8761 1 1 35 TRP NE1 N 0.514 5.221 -5.583 1.00 . A A . 139 TRP NE1 1 1
9 8762 1 1 35 TRP O O 2.681 2.081 -0.319 1.00 . A A . 139 TRP O 1 1
9 8763 1 1 36 GLN C C 3.589 -1.719 -1.342 1.00 . A A . 140 GLN C 1 1
9 8764 1 1 36 GLN CA C 2.780 -0.677 -0.578 1.00 . A A . 140 GLN CA 1 1
9 8765 1 1 36 GLN CB C 1.747 -1.368 0.313 1.00 . A A . 140 GLN CB 1 1
9 8766 1 1 36 GLN CD C 0.712 -1.103 2.603 1.00 . A A . 140 GLN CD 1 1
9 8767 1 1 36 GLN CG C 1.060 -0.428 1.291 1.00 . A A . 140 GLN CG 1 1
9 8768 1 1 36 GLN H H 1.663 -0.110 -2.284 1.00 . A A . 140 GLN H 1 1
9 8769 1 1 36 GLN HA H 3.451 -0.103 0.043 1.00 . A A . 140 GLN HA 1 1
9 8770 1 1 36 GLN HB2 H 0.990 -1.816 -0.314 1.00 . A A . 140 GLN HB2 1 1
9 8771 1 1 36 GLN HB3 H 2.239 -2.144 0.880 1.00 . A A . 140 GLN HB3 1 1
9 8772 1 1 36 GLN HE21 H 0.123 0.634 3.369 1.00 . A A . 140 GLN HE21 1 1
9 8773 1 1 36 GLN HE22 H -0.006 -0.731 4.419 1.00 . A A . 140 GLN HE22 1 1
9 8774 1 1 36 GLN HG2 H 1.719 0.403 1.495 1.00 . A A . 140 GLN HG2 1 1
9 8775 1 1 36 GLN HG3 H 0.150 -0.061 0.839 1.00 . A A . 140 GLN HG3 1 1
9 8776 1 1 36 GLN N N 2.121 0.246 -1.495 1.00 . A A . 140 GLN N 1 1
9 8777 1 1 36 GLN NE2 N 0.228 -0.321 3.561 1.00 . A A . 140 GLN NE2 1 1
9 8778 1 1 36 GLN O O 3.420 -1.888 -2.550 1.00 . A A . 140 GLN O 1 1
9 8779 1 1 36 GLN OE1 O 0.877 -2.314 2.754 1.00 . A A . 140 GLN OE1 1 1
9 8780 1 1 37 HIS C C 4.552 -4.768 -1.343 1.00 . A A . 141 HIS C 1 1
9 8781 1 1 37 HIS CA C 5.304 -3.444 -1.242 1.00 . A A . 141 HIS CA 1 1
9 8782 1 1 37 HIS CB C 6.589 -3.634 -0.435 1.00 . A A . 141 HIS CB 1 1
9 8783 1 1 37 HIS CD2 C 7.606 -1.415 -1.311 1.00 . A A . 141 HIS CD2 1 1
9 8784 1 1 37 HIS CE1 C 8.987 -1.020 0.345 1.00 . A A . 141 HIS CE1 1 1
9 8785 1 1 37 HIS CG C 7.470 -2.424 -0.419 1.00 . A A . 141 HIS CG 1 1
9 8786 1 1 37 HIS H H 4.558 -2.237 0.328 1.00 . A A . 141 HIS H 1 1
9 8787 1 1 37 HIS HA H 5.560 -3.114 -2.238 1.00 . A A . 141 HIS HA 1 1
9 8788 1 1 37 HIS HB2 H 6.332 -3.871 0.587 1.00 . A A . 141 HIS HB2 1 1
9 8789 1 1 37 HIS HB3 H 7.154 -4.452 -0.858 1.00 . A A . 141 HIS HB3 1 1
9 8790 1 1 37 HIS HD2 H 7.068 -1.305 -2.242 1.00 . A A . 141 HIS HD2 1 1
9 8791 1 1 37 HIS HE1 H 9.735 -0.557 0.971 1.00 . A A . 141 HIS HE1 1 1
9 8792 1 1 37 HIS HE2 H 8.799 0.310 -1.201 1.00 . A A . 141 HIS HE2 1 1
9 8793 1 1 37 HIS N N 4.469 -2.417 -0.631 1.00 . A A . 141 HIS N 1 1
9 8794 1 1 37 HIS ND1 N 8.350 -2.147 0.607 1.00 . A A . 141 HIS ND1 1 1
9 8795 1 1 37 HIS NE2 N 8.554 -0.556 -0.813 1.00 . A A . 141 HIS NE2 1 1
9 8796 1 1 37 HIS O O 4.219 -5.383 -0.329 1.00 . A A . 141 HIS O 1 1
9 8797 1 1 38 LEU C C 4.276 -7.616 -2.116 1.00 . A A . 142 LEU C 1 1
9 8798 1 1 38 LEU CA C 3.572 -6.450 -2.804 1.00 . A A . 142 LEU CA 1 1
9 8799 1 1 38 LEU CB C 3.457 -6.723 -4.305 1.00 . A A . 142 LEU CB 1 1
9 8800 1 1 38 LEU CD1 C 2.144 -6.678 -6.439 1.00 . A A . 142 LEU CD1 1 1
9 8801 1 1 38 LEU CD2 C 0.980 -7.110 -4.267 1.00 . A A . 142 LEU CD2 1 1
9 8802 1 1 38 LEU CG C 2.118 -6.366 -4.951 1.00 . A A . 142 LEU CG 1 1
9 8803 1 1 38 LEU H H 4.576 -4.666 -3.339 1.00 . A A . 142 LEU H 1 1
9 8804 1 1 38 LEU HA H 2.581 -6.348 -2.388 1.00 . A A . 142 LEU HA 1 1
9 8805 1 1 38 LEU HB2 H 4.227 -6.155 -4.803 1.00 . A A . 142 LEU HB2 1 1
9 8806 1 1 38 LEU HB3 H 3.631 -7.778 -4.462 1.00 . A A . 142 LEU HB3 1 1
9 8807 1 1 38 LEU HD11 H 1.134 -6.817 -6.795 1.00 . A A . 142 LEU HD11 1 1
9 8808 1 1 38 LEU HD12 H 2.713 -7.580 -6.608 1.00 . A A . 142 LEU HD12 1 1
9 8809 1 1 38 LEU HD13 H 2.604 -5.858 -6.971 1.00 . A A . 142 LEU HD13 1 1
9 8810 1 1 38 LEU HD21 H 0.466 -6.440 -3.594 1.00 . A A . 142 LEU HD21 1 1
9 8811 1 1 38 LEU HD22 H 1.380 -7.944 -3.710 1.00 . A A . 142 LEU HD22 1 1
9 8812 1 1 38 LEU HD23 H 0.289 -7.474 -5.013 1.00 . A A . 142 LEU HD23 1 1
9 8813 1 1 38 LEU HG H 1.942 -5.305 -4.836 1.00 . A A . 142 LEU HG 1 1
9 8814 1 1 38 LEU N N 4.286 -5.200 -2.571 1.00 . A A . 142 LEU N 1 1
9 8815 1 1 38 LEU O O 3.633 -8.473 -1.512 1.00 . A A . 142 LEU O 1 1
9 8816 1 1 39 ASN C C 6.247 -8.676 -0.079 1.00 . A A . 143 ASN C 1 1
9 8817 1 1 39 ASN CA C 6.393 -8.698 -1.597 1.00 . A A . 143 ASN CA 1 1
9 8818 1 1 39 ASN CB C 7.867 -8.549 -1.980 1.00 . A A . 143 ASN CB 1 1
9 8819 1 1 39 ASN CG C 8.210 -9.292 -3.257 1.00 . A A . 143 ASN CG 1 1
9 8820 1 1 39 ASN H H 6.058 -6.927 -2.707 1.00 . A A . 143 ASN H 1 1
9 8821 1 1 39 ASN HA H 6.028 -9.643 -1.969 1.00 . A A . 143 ASN HA 1 1
9 8822 1 1 39 ASN HB2 H 8.091 -7.502 -2.125 1.00 . A A . 143 ASN HB2 1 1
9 8823 1 1 39 ASN HB3 H 8.482 -8.938 -1.183 1.00 . A A . 143 ASN HB3 1 1
9 8824 1 1 39 ASN HD21 H 7.323 -7.883 -4.344 1.00 . A A . 143 ASN HD21 1 1
9 8825 1 1 39 ASN HD22 H 8.018 -9.192 -5.233 1.00 . A A . 143 ASN HD22 1 1
9 8826 1 1 39 ASN N N 5.601 -7.639 -2.211 1.00 . A A . 143 ASN N 1 1
9 8827 1 1 39 ASN ND2 N 7.810 -8.732 -4.393 1.00 . A A . 143 ASN ND2 1 1
9 8828 1 1 39 ASN O O 6.479 -9.682 0.593 1.00 . A A . 143 ASN O 1 1
9 8829 1 1 39 ASN OD1 O 8.828 -10.356 -3.222 1.00 . A A . 143 ASN OD1 1 1
9 8830 1 1 40 CYS C C 4.266 -7.759 2.312 1.00 . A A . 144 CYS C 1 1
9 8831 1 1 40 CYS CA C 5.680 -7.369 1.895 1.00 . A A . 144 CYS CA 1 1
9 8832 1 1 40 CYS CB C 5.968 -5.925 2.313 1.00 . A A . 144 CYS CB 1 1
9 8833 1 1 40 CYS H H 5.689 -6.756 -0.131 1.00 . A A . 144 CYS H 1 1
9 8834 1 1 40 CYS HA H 6.382 -8.024 2.389 1.00 . A A . 144 CYS HA 1 1
9 8835 1 1 40 CYS HB2 H 5.470 -5.255 1.628 1.00 . A A . 144 CYS HB2 1 1
9 8836 1 1 40 CYS HB3 H 5.583 -5.764 3.310 1.00 . A A . 144 CYS HB3 1 1
9 8837 1 1 40 CYS N N 5.859 -7.523 0.456 1.00 . A A . 144 CYS N 1 1
9 8838 1 1 40 CYS O O 4.049 -8.265 3.414 1.00 . A A . 144 CYS O 1 1
9 8839 1 1 40 CYS SG S 7.737 -5.492 2.324 1.00 . A A . 144 CYS SG 1 1
9 8840 1 1 41 VAL C C 1.500 -9.136 0.994 1.00 . A A . 145 VAL C 1 1
9 8841 1 1 41 VAL CA C 1.912 -7.849 1.699 1.00 . A A . 145 VAL CA 1 1
9 8842 1 1 41 VAL CB C 0.971 -6.712 1.259 1.00 . A A . 145 VAL CB 1 1
9 8843 1 1 41 VAL CG1 C 1.110 -5.514 2.186 1.00 . A A . 145 VAL CG1 1 1
9 8844 1 1 41 VAL CG2 C 1.252 -6.316 -0.183 1.00 . A A . 145 VAL CG2 1 1
9 8845 1 1 41 VAL H H 3.541 -7.116 0.563 1.00 . A A . 145 VAL H 1 1
9 8846 1 1 41 VAL HA H 1.804 -7.984 2.766 1.00 . A A . 145 VAL HA 1 1
9 8847 1 1 41 VAL HB H -0.047 -7.070 1.319 1.00 . A A . 145 VAL HB 1 1
9 8848 1 1 41 VAL HG11 H 2.027 -5.600 2.750 1.00 . A A . 145 VAL HG11 1 1
9 8849 1 1 41 VAL HG12 H 1.129 -4.606 1.601 1.00 . A A . 145 VAL HG12 1 1
9 8850 1 1 41 VAL HG13 H 0.271 -5.487 2.866 1.00 . A A . 145 VAL HG13 1 1
9 8851 1 1 41 VAL HG21 H 0.320 -6.132 -0.695 1.00 . A A . 145 VAL HG21 1 1
9 8852 1 1 41 VAL HG22 H 1.855 -5.420 -0.198 1.00 . A A . 145 VAL HG22 1 1
9 8853 1 1 41 VAL HG23 H 1.783 -7.115 -0.679 1.00 . A A . 145 VAL HG23 1 1
9 8854 1 1 41 VAL N N 3.306 -7.521 1.424 1.00 . A A . 145 VAL N 1 1
9 8855 1 1 41 VAL O O 0.313 -9.446 0.886 1.00 . A A . 145 VAL O 1 1
9 8856 1 1 42 LEU C C 2.324 -12.322 0.777 1.00 . A A . 146 LEU C 1 1
9 8857 1 1 42 LEU CA C 2.230 -11.139 -0.181 1.00 . A A . 146 LEU CA 1 1
9 8858 1 1 42 LEU CB C 3.221 -11.321 -1.332 1.00 . A A . 146 LEU CB 1 1
9 8859 1 1 42 LEU CD1 C 3.812 -10.906 -3.733 1.00 . A A . 146 LEU CD1 1 1
9 8860 1 1 42 LEU CD2 C 1.745 -12.194 -3.160 1.00 . A A . 146 LEU CD2 1 1
9 8861 1 1 42 LEU CG C 2.674 -11.065 -2.737 1.00 . A A . 146 LEU CG 1 1
9 8862 1 1 42 LEU H H 3.414 -9.584 0.631 1.00 . A A . 146 LEU H 1 1
9 8863 1 1 42 LEU HA H 1.229 -11.095 -0.583 1.00 . A A . 146 LEU HA 1 1
9 8864 1 1 42 LEU HB2 H 4.044 -10.642 -1.170 1.00 . A A . 146 LEU HB2 1 1
9 8865 1 1 42 LEU HB3 H 3.584 -12.338 -1.297 1.00 . A A . 146 LEU HB3 1 1
9 8866 1 1 42 LEU HD11 H 4.651 -11.509 -3.419 1.00 . A A . 146 LEU HD11 1 1
9 8867 1 1 42 LEU HD12 H 4.109 -9.869 -3.777 1.00 . A A . 146 LEU HD12 1 1
9 8868 1 1 42 LEU HD13 H 3.482 -11.228 -4.710 1.00 . A A . 146 LEU HD13 1 1
9 8869 1 1 42 LEU HD21 H 0.903 -11.784 -3.698 1.00 . A A . 146 LEU HD21 1 1
9 8870 1 1 42 LEU HD22 H 1.393 -12.718 -2.284 1.00 . A A . 146 LEU HD22 1 1
9 8871 1 1 42 LEU HD23 H 2.281 -12.881 -3.799 1.00 . A A . 146 LEU HD23 1 1
9 8872 1 1 42 LEU HG H 2.104 -10.146 -2.732 1.00 . A A . 146 LEU HG 1 1
9 8873 1 1 42 LEU N N 2.489 -9.883 0.514 1.00 . A A . 146 LEU N 1 1
9 8874 1 1 42 LEU O O 3.390 -12.608 1.323 1.00 . A A . 146 LEU O 1 1
9 8875 1 1 43 ILE C C 0.711 -15.412 1.121 1.00 . A A . 147 ILE C 1 1
9 8876 1 1 43 ILE CA C 1.160 -14.160 1.866 1.00 . A A . 147 ILE CA 1 1
9 8877 1 1 43 ILE CB C 0.213 -13.918 3.056 1.00 . A A . 147 ILE CB 1 1
9 8878 1 1 43 ILE CD1 C 1.426 -11.785 3.733 1.00 . A A . 147 ILE CD1 1 1
9 8879 1 1 43 ILE CG1 C 0.106 -12.421 3.355 1.00 . A A . 147 ILE CG1 1 1
9 8880 1 1 43 ILE CG2 C 0.700 -14.675 4.283 1.00 . A A . 147 ILE CG2 1 1
9 8881 1 1 43 ILE H H 0.385 -12.729 0.512 1.00 . A A . 147 ILE H 1 1
9 8882 1 1 43 ILE HA H 2.156 -14.320 2.251 1.00 . A A . 147 ILE HA 1 1
9 8883 1 1 43 ILE HB H -0.763 -14.296 2.794 1.00 . A A . 147 ILE HB 1 1
9 8884 1 1 43 ILE HD11 H 2.204 -12.535 3.719 1.00 . A A . 147 ILE HD11 1 1
9 8885 1 1 43 ILE HD12 H 1.666 -11.005 3.025 1.00 . A A . 147 ILE HD12 1 1
9 8886 1 1 43 ILE HD13 H 1.352 -11.363 4.724 1.00 . A A . 147 ILE HD13 1 1
9 8887 1 1 43 ILE HG12 H -0.268 -11.911 2.481 1.00 . A A . 147 ILE HG12 1 1
9 8888 1 1 43 ILE HG13 H -0.581 -12.273 4.175 1.00 . A A . 147 ILE HG13 1 1
9 8889 1 1 43 ILE HG21 H 1.665 -14.293 4.581 1.00 . A A . 147 ILE HG21 1 1
9 8890 1 1 43 ILE HG22 H -0.004 -14.542 5.090 1.00 . A A . 147 ILE HG22 1 1
9 8891 1 1 43 ILE HG23 H 0.785 -15.725 4.048 1.00 . A A . 147 ILE HG23 1 1
9 8892 1 1 43 ILE N N 1.203 -13.006 0.976 1.00 . A A . 147 ILE N 1 1
9 8893 1 1 43 ILE O O -0.440 -15.538 0.703 1.00 . A A . 147 ILE O 1 1
9 8894 1 1 44 PRO C C 0.439 -18.536 1.057 1.00 . A A . 148 PRO C 1 1
9 8895 1 1 44 PRO CA C 1.364 -17.626 0.257 1.00 . A A . 148 PRO CA 1 1
9 8896 1 1 44 PRO CB C 2.749 -18.263 0.114 1.00 . A A . 148 PRO CB 1 1
9 8897 1 1 44 PRO CD C 3.034 -16.282 1.421 1.00 . A A . 148 PRO CD 1 1
9 8898 1 1 44 PRO CG C 3.550 -17.681 1.227 1.00 . A A . 148 PRO CG 1 1
9 8899 1 1 44 PRO HA H 0.942 -17.456 -0.723 1.00 . A A . 148 PRO HA 1 1
9 8900 1 1 44 PRO HB2 H 2.665 -19.337 0.207 1.00 . A A . 148 PRO HB2 1 1
9 8901 1 1 44 PRO HB3 H 3.168 -18.011 -0.848 1.00 . A A . 148 PRO HB3 1 1
9 8902 1 1 44 PRO HD2 H 3.072 -16.007 2.465 1.00 . A A . 148 PRO HD2 1 1
9 8903 1 1 44 PRO HD3 H 3.601 -15.583 0.824 1.00 . A A . 148 PRO HD3 1 1
9 8904 1 1 44 PRO HG2 H 3.408 -18.261 2.125 1.00 . A A . 148 PRO HG2 1 1
9 8905 1 1 44 PRO HG3 H 4.595 -17.659 0.954 1.00 . A A . 148 PRO HG3 1 1
9 8906 1 1 44 PRO N N 1.641 -16.364 0.950 1.00 . A A . 148 PRO N 1 1
9 8907 1 1 44 PRO O O 0.445 -18.516 2.288 1.00 . A A . 148 PRO O 1 1
9 8908 1 1 45 ASP C C -0.562 -21.142 2.001 1.00 . A A . 149 ASP C 1 1
9 8909 1 1 45 ASP CA C -1.286 -20.252 0.995 1.00 . A A . 149 ASP CA 1 1
9 8910 1 1 45 ASP CB C -1.992 -21.115 -0.052 1.00 . A A . 149 ASP CB 1 1
9 8911 1 1 45 ASP CG C -1.089 -22.194 -0.617 1.00 . A A . 149 ASP CG 1 1
9 8912 1 1 45 ASP H H -0.314 -19.303 -0.629 1.00 . A A . 149 ASP H 1 1
9 8913 1 1 45 ASP HA H -2.023 -19.664 1.520 1.00 . A A . 149 ASP HA 1 1
9 8914 1 1 45 ASP HB2 H -2.849 -21.590 0.402 1.00 . A A . 149 ASP HB2 1 1
9 8915 1 1 45 ASP HB3 H -2.322 -20.485 -0.865 1.00 . A A . 149 ASP HB3 1 1
9 8916 1 1 45 ASP N N -0.355 -19.333 0.350 1.00 . A A . 149 ASP N 1 1
9 8917 1 1 45 ASP O O -1.153 -21.602 2.978 1.00 . A A . 149 ASP O 1 1
9 8918 1 1 45 ASP OD1 O 0.045 -21.866 -1.023 1.00 . A A . 149 ASP OD1 1 1
9 8919 1 1 45 ASP OD2 O -1.517 -23.367 -0.653 1.00 . A A . 149 ASP OD2 1 1
9 8920 1 1 46 LYS C C 2.905 -21.598 2.862 1.00 . A A . 150 LYS C 1 1
9 8921 1 1 46 LYS CA C 1.528 -22.215 2.638 1.00 . A A . 150 LYS CA 1 1
9 8922 1 1 46 LYS CB C 1.677 -23.620 2.051 1.00 . A A . 150 LYS CB 1 1
9 8923 1 1 46 LYS CD C -0.222 -25.254 1.863 1.00 . A A . 150 LYS CD 1 1
9 8924 1 1 46 LYS CE C -1.133 -26.209 2.618 1.00 . A A . 150 LYS CE 1 1
9 8925 1 1 46 LYS CG C 0.848 -24.670 2.771 1.00 . A A . 150 LYS CG 1 1
9 8926 1 1 46 LYS H H 1.138 -20.985 0.960 1.00 . A A . 150 LYS H 1 1
9 8927 1 1 46 LYS HA H 1.019 -22.282 3.588 1.00 . A A . 150 LYS HA 1 1
9 8928 1 1 46 LYS HB2 H 1.372 -23.599 1.015 1.00 . A A . 150 LYS HB2 1 1
9 8929 1 1 46 LYS HB3 H 2.716 -23.912 2.106 1.00 . A A . 150 LYS HB3 1 1
9 8930 1 1 46 LYS HD2 H -0.818 -24.449 1.459 1.00 . A A . 150 LYS HD2 1 1
9 8931 1 1 46 LYS HD3 H 0.257 -25.790 1.055 1.00 . A A . 150 LYS HD3 1 1
9 8932 1 1 46 LYS HE2 H -1.039 -26.016 3.676 1.00 . A A . 150 LYS HE2 1 1
9 8933 1 1 46 LYS HE3 H -2.153 -26.032 2.310 1.00 . A A . 150 LYS HE3 1 1
9 8934 1 1 46 LYS HG2 H 1.499 -25.466 3.100 1.00 . A A . 150 LYS HG2 1 1
9 8935 1 1 46 LYS HG3 H 0.371 -24.215 3.627 1.00 . A A . 150 LYS HG3 1 1
9 8936 1 1 46 LYS HZ1 H -1.630 -28.154 2.039 1.00 . A A . 150 LYS HZ1 1 1
9 8937 1 1 46 LYS HZ2 H -0.419 -28.078 3.219 1.00 . A A . 150 LYS HZ2 1 1
9 8938 1 1 46 LYS HZ3 H -0.060 -27.692 1.612 1.00 . A A . 150 LYS HZ3 1 1
9 8939 1 1 46 LYS N N 0.722 -21.381 1.755 1.00 . A A . 150 LYS N 1 1
9 8940 1 1 46 LYS NZ N -0.786 -27.633 2.353 1.00 . A A . 150 LYS NZ 1 1
9 8941 1 1 46 LYS O O 3.364 -20.749 2.097 1.00 . A A . 150 LYS O 1 1
9 8942 1 1 47 PRO C C 5.984 -22.006 3.297 1.00 . A A . 151 PRO C 1 1
9 8943 1 1 47 PRO CA C 4.918 -21.538 4.282 1.00 . A A . 151 PRO CA 1 1
9 8944 1 1 47 PRO CB C 5.170 -22.139 5.667 1.00 . A A . 151 PRO CB 1 1
9 8945 1 1 47 PRO CD C 3.098 -23.043 4.890 1.00 . A A . 151 PRO CD 1 1
9 8946 1 1 47 PRO CG C 4.317 -23.360 5.711 1.00 . A A . 151 PRO CG 1 1
9 8947 1 1 47 PRO HA H 4.937 -20.460 4.347 1.00 . A A . 151 PRO HA 1 1
9 8948 1 1 47 PRO HB2 H 6.217 -22.384 5.771 1.00 . A A . 151 PRO HB2 1 1
9 8949 1 1 47 PRO HB3 H 4.883 -21.430 6.429 1.00 . A A . 151 PRO HB3 1 1
9 8950 1 1 47 PRO HD2 H 2.750 -23.926 4.375 1.00 . A A . 151 PRO HD2 1 1
9 8951 1 1 47 PRO HD3 H 2.317 -22.636 5.516 1.00 . A A . 151 PRO HD3 1 1
9 8952 1 1 47 PRO HG2 H 4.850 -24.196 5.284 1.00 . A A . 151 PRO HG2 1 1
9 8953 1 1 47 PRO HG3 H 4.036 -23.574 6.732 1.00 . A A . 151 PRO HG3 1 1
9 8954 1 1 47 PRO N N 3.583 -22.033 3.935 1.00 . A A . 151 PRO N 1 1
9 8955 1 1 47 PRO O O 6.253 -23.200 3.179 1.00 . A A . 151 PRO O 1 1
9 8956 1 1 48 GLY C C 7.050 -21.710 0.258 1.00 . A A . 152 GLY C 1 1
9 8957 1 1 48 GLY CA C 7.620 -21.390 1.626 1.00 . A A . 152 GLY CA 1 1
9 8958 1 1 48 GLY H H 6.334 -20.118 2.728 1.00 . A A . 152 GLY H 1 1
9 8959 1 1 48 GLY HA2 H 8.298 -20.554 1.535 1.00 . A A . 152 GLY HA2 1 1
9 8960 1 1 48 GLY HA3 H 8.168 -22.248 1.985 1.00 . A A . 152 GLY HA3 1 1
9 8961 1 1 48 GLY N N 6.589 -21.055 2.591 1.00 . A A . 152 GLY N 1 1
9 8962 1 1 48 GLY O O 7.760 -22.208 -0.615 1.00 . A A . 152 GLY O 1 1
9 8963 1 1 49 GLU C C 5.032 -20.426 -2.050 1.00 . A A . 153 GLU C 1 1
9 8964 1 1 49 GLU CA C 5.101 -21.690 -1.199 1.00 . A A . 153 GLU CA 1 1
9 8965 1 1 49 GLU CB C 3.691 -22.234 -0.959 1.00 . A A . 153 GLU CB 1 1
9 8966 1 1 49 GLU CD C 3.955 -23.763 -2.953 1.00 . A A . 153 GLU CD 1 1
9 8967 1 1 49 GLU CG C 3.473 -23.629 -1.521 1.00 . A A . 153 GLU CG 1 1
9 8968 1 1 49 GLU H H 5.251 -21.030 0.807 1.00 . A A . 153 GLU H 1 1
9 8969 1 1 49 GLU HA H 5.678 -22.434 -1.726 1.00 . A A . 153 GLU HA 1 1
9 8970 1 1 49 GLU HB2 H 3.505 -22.263 0.104 1.00 . A A . 153 GLU HB2 1 1
9 8971 1 1 49 GLU HB3 H 2.978 -21.567 -1.422 1.00 . A A . 153 GLU HB3 1 1
9 8972 1 1 49 GLU HG2 H 4.010 -24.338 -0.909 1.00 . A A . 153 GLU HG2 1 1
9 8973 1 1 49 GLU HG3 H 2.417 -23.855 -1.489 1.00 . A A . 153 GLU HG3 1 1
9 8974 1 1 49 GLU N N 5.765 -21.426 0.072 1.00 . A A . 153 GLU N 1 1
9 8975 1 1 49 GLU O O 5.615 -19.399 -1.703 1.00 . A A . 153 GLU O 1 1
9 8976 1 1 49 GLU OE1 O 3.209 -23.362 -3.870 1.00 . A A . 153 GLU OE1 1 1
9 8977 1 1 49 GLU OE2 O 5.078 -24.270 -3.155 1.00 . A A . 153 GLU OE2 1 1
9 8978 1 1 50 SER C C 3.173 -18.364 -3.522 1.00 . A A . 154 SER C 1 1
9 8979 1 1 50 SER CA C 4.176 -19.374 -4.071 1.00 . A A . 154 SER CA 1 1
9 8980 1 1 50 SER CB C 3.730 -19.850 -5.456 1.00 . A A . 154 SER CB 1 1
9 8981 1 1 50 SER H H 3.876 -21.356 -3.390 1.00 . A A . 154 SER H 1 1
9 8982 1 1 50 SER HA H 5.140 -18.897 -4.157 1.00 . A A . 154 SER HA 1 1
9 8983 1 1 50 SER HB2 H 3.213 -20.793 -5.361 1.00 . A A . 154 SER HB2 1 1
9 8984 1 1 50 SER HB3 H 3.066 -19.116 -5.889 1.00 . A A . 154 SER HB3 1 1
9 8985 1 1 50 SER HG H 5.074 -20.955 -6.357 1.00 . A A . 154 SER HG 1 1
9 8986 1 1 50 SER N N 4.317 -20.510 -3.167 1.00 . A A . 154 SER N 1 1
9 8987 1 1 50 SER O O 1.994 -18.672 -3.351 1.00 . A A . 154 SER O 1 1
9 8988 1 1 50 SER OG O 4.842 -20.024 -6.317 1.00 . A A . 154 SER OG 1 1
9 8989 1 1 51 ALA C C 1.552 -15.918 -3.577 1.00 . A A . 155 ALA C 1 1
9 8990 1 1 51 ALA CA C 2.799 -16.098 -2.718 1.00 . A A . 155 ALA CA 1 1
9 8991 1 1 51 ALA CB C 3.573 -14.791 -2.628 1.00 . A A . 155 ALA CB 1 1
9 8992 1 1 51 ALA H H 4.601 -16.970 -3.404 1.00 . A A . 155 ALA H 1 1
9 8993 1 1 51 ALA HA H 2.498 -16.379 -1.719 1.00 . A A . 155 ALA HA 1 1
9 8994 1 1 51 ALA HB1 H 4.556 -14.983 -2.223 1.00 . A A . 155 ALA HB1 1 1
9 8995 1 1 51 ALA HB2 H 3.666 -14.359 -3.613 1.00 . A A . 155 ALA HB2 1 1
9 8996 1 1 51 ALA HB3 H 3.046 -14.105 -1.982 1.00 . A A . 155 ALA HB3 1 1
9 8997 1 1 51 ALA N N 3.652 -17.155 -3.246 1.00 . A A . 155 ALA N 1 1
9 8998 1 1 51 ALA O O 1.487 -16.411 -4.702 1.00 . A A . 155 ALA O 1 1
9 8999 1 1 52 GLU C C -0.901 -13.474 -3.975 1.00 . A A . 156 GLU C 1 1
9 9000 1 1 52 GLU CA C -0.682 -14.968 -3.755 1.00 . A A . 156 GLU CA 1 1
9 9001 1 1 52 GLU CB C -1.864 -15.560 -2.985 1.00 . A A . 156 GLU CB 1 1
9 9002 1 1 52 GLU CD C -4.295 -16.188 -3.256 1.00 . A A . 156 GLU CD 1 1
9 9003 1 1 52 GLU CG C -3.218 -15.162 -3.548 1.00 . A A . 156 GLU CG 1 1
9 9004 1 1 52 GLU H H 0.676 -14.843 -2.135 1.00 . A A . 156 GLU H 1 1
9 9005 1 1 52 GLU HA H -0.611 -15.454 -4.716 1.00 . A A . 156 GLU HA 1 1
9 9006 1 1 52 GLU HB2 H -1.789 -16.637 -3.007 1.00 . A A . 156 GLU HB2 1 1
9 9007 1 1 52 GLU HB3 H -1.812 -15.226 -1.959 1.00 . A A . 156 GLU HB3 1 1
9 9008 1 1 52 GLU HG2 H -3.512 -14.219 -3.111 1.00 . A A . 156 GLU HG2 1 1
9 9009 1 1 52 GLU HG3 H -3.129 -15.049 -4.618 1.00 . A A . 156 GLU HG3 1 1
9 9010 1 1 52 GLU N N 0.564 -15.210 -3.037 1.00 . A A . 156 GLU N 1 1
9 9011 1 1 52 GLU O O -1.062 -12.711 -3.022 1.00 . A A . 156 GLU O 1 1
9 9012 1 1 52 GLU OE1 O -4.218 -17.305 -3.809 1.00 . A A . 156 GLU OE1 1 1
9 9013 1 1 52 GLU OE2 O -5.216 -15.874 -2.472 1.00 . A A . 156 GLU OE2 1 1
9 9014 1 1 53 VAL C C -2.522 -11.414 -6.087 1.00 . A A . 157 VAL C 1 1
9 9015 1 1 53 VAL CA C -1.104 -11.660 -5.586 1.00 . A A . 157 VAL CA 1 1
9 9016 1 1 53 VAL CB C -0.104 -11.201 -6.664 1.00 . A A . 157 VAL CB 1 1
9 9017 1 1 53 VAL CG1 C -0.254 -9.711 -6.931 1.00 . A A . 157 VAL CG1 1 1
9 9018 1 1 53 VAL CG2 C 1.320 -11.535 -6.245 1.00 . A A . 157 VAL CG2 1 1
9 9019 1 1 53 VAL H H -0.770 -13.717 -5.956 1.00 . A A . 157 VAL H 1 1
9 9020 1 1 53 VAL HA H -0.939 -11.069 -4.697 1.00 . A A . 157 VAL HA 1 1
9 9021 1 1 53 VAL HB H -0.322 -11.732 -7.578 1.00 . A A . 157 VAL HB 1 1
9 9022 1 1 53 VAL HG11 H -0.967 -9.291 -6.237 1.00 . A A . 157 VAL HG11 1 1
9 9023 1 1 53 VAL HG12 H 0.702 -9.224 -6.806 1.00 . A A . 157 VAL HG12 1 1
9 9024 1 1 53 VAL HG13 H -0.605 -9.561 -7.942 1.00 . A A . 157 VAL HG13 1 1
9 9025 1 1 53 VAL HG21 H 1.376 -12.572 -5.953 1.00 . A A . 157 VAL HG21 1 1
9 9026 1 1 53 VAL HG22 H 1.989 -11.357 -7.074 1.00 . A A . 157 VAL HG22 1 1
9 9027 1 1 53 VAL HG23 H 1.607 -10.910 -5.412 1.00 . A A . 157 VAL HG23 1 1
9 9028 1 1 53 VAL N N -0.904 -13.062 -5.239 1.00 . A A . 157 VAL N 1 1
9 9029 1 1 53 VAL O O -2.834 -11.606 -7.263 1.00 . A A . 157 VAL O 1 1
9 9030 1 1 54 PRO C C -4.958 -9.461 -6.383 1.00 . A A . 158 PRO C 1 1
9 9031 1 1 54 PRO CA C -4.806 -10.697 -5.502 1.00 . A A . 158 PRO CA 1 1
9 9032 1 1 54 PRO CB C -5.448 -10.460 -4.133 1.00 . A A . 158 PRO CB 1 1
9 9033 1 1 54 PRO CD C -3.103 -10.729 -3.756 1.00 . A A . 158 PRO CD 1 1
9 9034 1 1 54 PRO CG C -4.327 -10.010 -3.261 1.00 . A A . 158 PRO CG 1 1
9 9035 1 1 54 PRO HA H -5.279 -11.541 -5.983 1.00 . A A . 158 PRO HA 1 1
9 9036 1 1 54 PRO HB2 H -6.213 -9.701 -4.218 1.00 . A A . 158 PRO HB2 1 1
9 9037 1 1 54 PRO HB3 H -5.884 -11.380 -3.772 1.00 . A A . 158 PRO HB3 1 1
9 9038 1 1 54 PRO HD2 H -2.229 -10.103 -3.652 1.00 . A A . 158 PRO HD2 1 1
9 9039 1 1 54 PRO HD3 H -2.969 -11.659 -3.222 1.00 . A A . 158 PRO HD3 1 1
9 9040 1 1 54 PRO HG2 H -4.197 -8.942 -3.352 1.00 . A A . 158 PRO HG2 1 1
9 9041 1 1 54 PRO HG3 H -4.530 -10.279 -2.235 1.00 . A A . 158 PRO HG3 1 1
9 9042 1 1 54 PRO N N -3.405 -10.979 -5.176 1.00 . A A . 158 PRO N 1 1
9 9043 1 1 54 PRO O O -4.062 -8.622 -6.476 1.00 . A A . 158 PRO O 1 1
9 9044 1 1 55 PRO C C -6.611 -6.911 -7.158 1.00 . A A . 159 PRO C 1 1
9 9045 1 1 55 PRO CA C -6.416 -8.213 -7.928 1.00 . A A . 159 PRO CA 1 1
9 9046 1 1 55 PRO CB C -7.721 -8.630 -8.611 1.00 . A A . 159 PRO CB 1 1
9 9047 1 1 55 PRO CD C -7.232 -10.307 -6.979 1.00 . A A . 159 PRO CD 1 1
9 9048 1 1 55 PRO CG C -8.360 -9.582 -7.659 1.00 . A A . 159 PRO CG 1 1
9 9049 1 1 55 PRO HA H -5.645 -8.078 -8.672 1.00 . A A . 159 PRO HA 1 1
9 9050 1 1 55 PRO HB2 H -8.339 -7.759 -8.775 1.00 . A A . 159 PRO HB2 1 1
9 9051 1 1 55 PRO HB3 H -7.501 -9.105 -9.555 1.00 . A A . 159 PRO HB3 1 1
9 9052 1 1 55 PRO HD2 H -7.490 -10.529 -5.954 1.00 . A A . 159 PRO HD2 1 1
9 9053 1 1 55 PRO HD3 H -6.988 -11.213 -7.514 1.00 . A A . 159 PRO HD3 1 1
9 9054 1 1 55 PRO HG2 H -8.947 -9.038 -6.935 1.00 . A A . 159 PRO HG2 1 1
9 9055 1 1 55 PRO HG3 H -8.981 -10.280 -8.200 1.00 . A A . 159 PRO HG3 1 1
9 9056 1 1 55 PRO N N -6.119 -9.344 -7.044 1.00 . A A . 159 PRO N 1 1
9 9057 1 1 55 PRO O O -6.092 -5.865 -7.548 1.00 . A A . 159 PRO O 1 1
9 9058 1 1 56 VAL C C -6.806 -5.851 -3.950 1.00 . A A . 160 VAL C 1 1
9 9059 1 1 56 VAL CA C -7.622 -5.810 -5.237 1.00 . A A . 160 VAL CA 1 1
9 9060 1 1 56 VAL CB C -9.116 -5.695 -4.882 1.00 . A A . 160 VAL CB 1 1
9 9061 1 1 56 VAL CG1 C -9.631 -7.006 -4.308 1.00 . A A . 160 VAL CG1 1 1
9 9062 1 1 56 VAL CG2 C -9.345 -4.551 -3.907 1.00 . A A . 160 VAL CG2 1 1
9 9063 1 1 56 VAL H H -7.747 -7.845 -5.803 1.00 . A A . 160 VAL H 1 1
9 9064 1 1 56 VAL HA H -7.340 -4.934 -5.803 1.00 . A A . 160 VAL HA 1 1
9 9065 1 1 56 VAL HB H -9.666 -5.484 -5.788 1.00 . A A . 160 VAL HB 1 1
9 9066 1 1 56 VAL HG11 H -10.295 -7.474 -5.020 1.00 . A A . 160 VAL HG11 1 1
9 9067 1 1 56 VAL HG12 H -8.798 -7.663 -4.106 1.00 . A A . 160 VAL HG12 1 1
9 9068 1 1 56 VAL HG13 H -10.167 -6.812 -3.391 1.00 . A A . 160 VAL HG13 1 1
9 9069 1 1 56 VAL HG21 H -9.625 -4.949 -2.943 1.00 . A A . 160 VAL HG21 1 1
9 9070 1 1 56 VAL HG22 H -8.437 -3.975 -3.809 1.00 . A A . 160 VAL HG22 1 1
9 9071 1 1 56 VAL HG23 H -10.136 -3.914 -4.277 1.00 . A A . 160 VAL HG23 1 1
9 9072 1 1 56 VAL N N -7.361 -6.983 -6.063 1.00 . A A . 160 VAL N 1 1
9 9073 1 1 56 VAL O O -6.861 -6.825 -3.199 1.00 . A A . 160 VAL O 1 1
9 9074 1 1 57 PHE C C -5.644 -3.520 -1.633 1.00 . A A . 161 PHE C 1 1
9 9075 1 1 57 PHE CA C -5.223 -4.701 -2.503 1.00 . A A . 161 PHE CA 1 1
9 9076 1 1 57 PHE CB C -3.748 -4.566 -2.886 1.00 . A A . 161 PHE CB 1 1
9 9077 1 1 57 PHE CD1 C -2.322 -4.942 -0.855 1.00 . A A . 161 PHE CD1 1 1
9 9078 1 1 57 PHE CD2 C -2.626 -2.707 -1.628 1.00 . A A . 161 PHE CD2 1 1
9 9079 1 1 57 PHE CE1 C -1.526 -4.481 0.175 1.00 . A A . 161 PHE CE1 1 1
9 9080 1 1 57 PHE CE2 C -1.830 -2.239 -0.599 1.00 . A A . 161 PHE CE2 1 1
9 9081 1 1 57 PHE CG C -2.882 -4.062 -1.767 1.00 . A A . 161 PHE CG 1 1
9 9082 1 1 57 PHE CZ C -1.278 -3.128 0.303 1.00 . A A . 161 PHE CZ 1 1
9 9083 1 1 57 PHE H H -6.050 -4.041 -4.337 1.00 . A A . 161 PHE H 1 1
9 9084 1 1 57 PHE HA H -5.358 -5.612 -1.941 1.00 . A A . 161 PHE HA 1 1
9 9085 1 1 57 PHE HB2 H -3.371 -5.532 -3.186 1.00 . A A . 161 PHE HB2 1 1
9 9086 1 1 57 PHE HB3 H -3.660 -3.877 -3.712 1.00 . A A . 161 PHE HB3 1 1
9 9087 1 1 57 PHE HD1 H -2.514 -6.001 -0.954 1.00 . A A . 161 PHE HD1 1 1
9 9088 1 1 57 PHE HD2 H -3.058 -2.011 -2.334 1.00 . A A . 161 PHE HD2 1 1
9 9089 1 1 57 PHE HE1 H -1.095 -5.177 0.879 1.00 . A A . 161 PHE HE1 1 1
9 9090 1 1 57 PHE HE2 H -1.639 -1.181 -0.503 1.00 . A A . 161 PHE HE2 1 1
9 9091 1 1 57 PHE HZ H -0.656 -2.764 1.108 1.00 . A A . 161 PHE HZ 1 1
9 9092 1 1 57 PHE N N -6.051 -4.787 -3.700 1.00 . A A . 161 PHE N 1 1
9 9093 1 1 57 PHE O O -5.975 -2.448 -2.141 1.00 . A A . 161 PHE O 1 1
9 9094 1 1 58 TYR C C -5.011 -2.582 1.765 1.00 . A A . 162 TYR C 1 1
9 9095 1 1 58 TYR CA C -6.014 -2.679 0.620 1.00 . A A . 162 TYR CA 1 1
9 9096 1 1 58 TYR CB C -7.413 -2.951 1.175 1.00 . A A . 162 TYR CB 1 1
9 9097 1 1 58 TYR CD1 C -8.752 -1.235 -0.106 1.00 . A A . 162 TYR CD1 1 1
9 9098 1 1 58 TYR CD2 C -9.352 -3.531 -0.336 1.00 . A A . 162 TYR CD2 1 1
9 9099 1 1 58 TYR CE1 C -9.768 -0.878 -0.971 1.00 . A A . 162 TYR CE1 1 1
9 9100 1 1 58 TYR CE2 C -10.369 -3.183 -1.203 1.00 . A A . 162 TYR CE2 1 1
9 9101 1 1 58 TYR CG C -8.526 -2.565 0.227 1.00 . A A . 162 TYR CG 1 1
9 9102 1 1 58 TYR CZ C -10.573 -1.855 -1.518 1.00 . A A . 162 TYR CZ 1 1
9 9103 1 1 58 TYR H H -5.357 -4.600 0.024 1.00 . A A . 162 TYR H 1 1
9 9104 1 1 58 TYR HA H -6.025 -1.740 0.086 1.00 . A A . 162 TYR HA 1 1
9 9105 1 1 58 TYR HB2 H -7.510 -4.004 1.388 1.00 . A A . 162 TYR HB2 1 1
9 9106 1 1 58 TYR HB3 H -7.546 -2.390 2.088 1.00 . A A . 162 TYR HB3 1 1
9 9107 1 1 58 TYR HD1 H -8.119 -0.472 0.323 1.00 . A A . 162 TYR HD1 1 1
9 9108 1 1 58 TYR HD2 H -9.190 -4.569 -0.087 1.00 . A A . 162 TYR HD2 1 1
9 9109 1 1 58 TYR HE1 H -9.928 0.161 -1.218 1.00 . A A . 162 TYR HE1 1 1
9 9110 1 1 58 TYR HE2 H -11.001 -3.948 -1.631 1.00 . A A . 162 TYR HE2 1 1
9 9111 1 1 58 TYR HH H -11.225 -0.991 -3.106 1.00 . A A . 162 TYR HH 1 1
9 9112 1 1 58 TYR N N -5.630 -3.725 -0.321 1.00 . A A . 162 TYR N 1 1
9 9113 1 1 58 TYR O O -4.721 -3.571 2.438 1.00 . A A . 162 TYR O 1 1
9 9114 1 1 58 TYR OH O -11.587 -1.504 -2.380 1.00 . A A . 162 TYR OH 1 1
9 9115 1 1 59 CYS C C -4.090 -1.541 4.401 1.00 . A A . 163 CYS C 1 1
9 9116 1 1 59 CYS CA C -3.513 -1.151 3.044 1.00 . A A . 163 CYS CA 1 1
9 9117 1 1 59 CYS CB C -3.084 0.317 3.062 1.00 . A A . 163 CYS CB 1 1
9 9118 1 1 59 CYS H H -4.754 -0.630 1.410 1.00 . A A . 163 CYS H 1 1
9 9119 1 1 59 CYS HA H -2.649 -1.767 2.843 1.00 . A A . 163 CYS HA 1 1
9 9120 1 1 59 CYS HB2 H -2.168 0.409 3.629 1.00 . A A . 163 CYS HB2 1 1
9 9121 1 1 59 CYS HB3 H -2.908 0.646 2.049 1.00 . A A . 163 CYS HB3 1 1
9 9122 1 1 59 CYS N N -4.484 -1.381 1.981 1.00 . A A . 163 CYS N 1 1
9 9123 1 1 59 CYS O O -5.203 -2.060 4.487 1.00 . A A . 163 CYS O 1 1
9 9124 1 1 59 CYS SG S -4.310 1.441 3.806 1.00 . A A . 163 CYS SG 1 1
9 9125 1 1 60 GLU C C -5.019 -0.833 7.180 1.00 . A A . 164 GLU C 1 1
9 9126 1 1 60 GLU CA C -3.761 -1.613 6.812 1.00 . A A . 164 GLU CA 1 1
9 9127 1 1 60 GLU CB C -2.647 -1.310 7.816 1.00 . A A . 164 GLU CB 1 1
9 9128 1 1 60 GLU CD C -0.878 0.329 8.568 1.00 . A A . 164 GLU CD 1 1
9 9129 1 1 60 GLU CG C -2.131 0.117 7.741 1.00 . A A . 164 GLU CG 1 1
9 9130 1 1 60 GLU H H -2.447 -0.873 5.325 1.00 . A A . 164 GLU H 1 1
9 9131 1 1 60 GLU HA H -3.984 -2.668 6.843 1.00 . A A . 164 GLU HA 1 1
9 9132 1 1 60 GLU HB2 H -3.022 -1.484 8.814 1.00 . A A . 164 GLU HB2 1 1
9 9133 1 1 60 GLU HB3 H -1.820 -1.980 7.631 1.00 . A A . 164 GLU HB3 1 1
9 9134 1 1 60 GLU HG2 H -1.908 0.352 6.711 1.00 . A A . 164 GLU HG2 1 1
9 9135 1 1 60 GLU HG3 H -2.900 0.784 8.102 1.00 . A A . 164 GLU HG3 1 1
9 9136 1 1 60 GLU N N -3.325 -1.288 5.459 1.00 . A A . 164 GLU N 1 1
9 9137 1 1 60 GLU O O -5.980 -1.395 7.707 1.00 . A A . 164 GLU O 1 1
9 9138 1 1 60 GLU OE1 O -0.643 -0.466 9.503 1.00 . A A . 164 GLU OE1 1 1
9 9139 1 1 60 GLU OE2 O -0.132 1.288 8.281 1.00 . A A . 164 GLU OE2 1 1
9 9140 1 1 61 LEU C C -7.433 0.747 6.622 1.00 . A A . 165 LEU C 1 1
9 9141 1 1 61 LEU CA C -6.146 1.325 7.202 1.00 . A A . 165 LEU CA 1 1
9 9142 1 1 61 LEU CB C -5.910 2.732 6.649 1.00 . A A . 165 LEU CB 1 1
9 9143 1 1 61 LEU CD1 C -4.463 4.763 6.396 1.00 . A A . 165 LEU CD1 1 1
9 9144 1 1 61 LEU CD2 C -4.211 3.294 8.404 1.00 . A A . 165 LEU CD2 1 1
9 9145 1 1 61 LEU CG C -4.531 3.336 6.917 1.00 . A A . 165 LEU CG 1 1
9 9146 1 1 61 LEU H H -4.212 0.857 6.481 1.00 . A A . 165 LEU H 1 1
9 9147 1 1 61 LEU HA H -6.243 1.381 8.276 1.00 . A A . 165 LEU HA 1 1
9 9148 1 1 61 LEU HB2 H -6.052 2.695 5.580 1.00 . A A . 165 LEU HB2 1 1
9 9149 1 1 61 LEU HB3 H -6.650 3.387 7.086 1.00 . A A . 165 LEU HB3 1 1
9 9150 1 1 61 LEU HD11 H -3.433 5.035 6.225 1.00 . A A . 165 LEU HD11 1 1
9 9151 1 1 61 LEU HD12 H -4.897 5.433 7.123 1.00 . A A . 165 LEU HD12 1 1
9 9152 1 1 61 LEU HD13 H -5.013 4.834 5.469 1.00 . A A . 165 LEU HD13 1 1
9 9153 1 1 61 LEU HD21 H -4.228 2.270 8.747 1.00 . A A . 165 LEU HD21 1 1
9 9154 1 1 61 LEU HD22 H -4.947 3.868 8.947 1.00 . A A . 165 LEU HD22 1 1
9 9155 1 1 61 LEU HD23 H -3.230 3.715 8.573 1.00 . A A . 165 LEU HD23 1 1
9 9156 1 1 61 LEU HG H -3.783 2.755 6.396 1.00 . A A . 165 LEU HG 1 1
9 9157 1 1 61 LEU N N -5.006 0.466 6.900 1.00 . A A . 165 LEU N 1 1
9 9158 1 1 61 LEU O O -8.382 0.461 7.352 1.00 . A A . 165 LEU O 1 1
9 9159 1 1 62 CYS C C -8.895 -1.403 5.073 1.00 . A A . 166 CYS C 1 1
9 9160 1 1 62 CYS CA C -8.625 0.030 4.625 1.00 . A A . 166 CYS CA 1 1
9 9161 1 1 62 CYS CB C -8.426 0.073 3.108 1.00 . A A . 166 CYS CB 1 1
9 9162 1 1 62 CYS H H -6.668 0.823 4.775 1.00 . A A . 166 CYS H 1 1
9 9163 1 1 62 CYS HA H -9.476 0.641 4.885 1.00 . A A . 166 CYS HA 1 1
9 9164 1 1 62 CYS HB2 H -7.581 -0.547 2.847 1.00 . A A . 166 CYS HB2 1 1
9 9165 1 1 62 CYS HB3 H -9.311 -0.312 2.626 1.00 . A A . 166 CYS HB3 1 1
9 9166 1 1 62 CYS N N -7.456 0.576 5.304 1.00 . A A . 166 CYS N 1 1
9 9167 1 1 62 CYS O O -10.047 -1.810 5.227 1.00 . A A . 166 CYS O 1 1
9 9168 1 1 62 CYS SG S -8.112 1.741 2.447 1.00 . A A . 166 CYS SG 1 1
9 9169 1 1 63 ARG C C -8.805 -3.659 6.967 1.00 . A A . 167 ARG C 1 1
9 9170 1 1 63 ARG CA C -7.946 -3.552 5.711 1.00 . A A . 167 ARG CA 1 1
9 9171 1 1 63 ARG CB C -6.562 -4.149 5.974 1.00 . A A . 167 ARG CB 1 1
9 9172 1 1 63 ARG CD C -5.785 -6.355 5.055 1.00 . A A . 167 ARG CD 1 1
9 9173 1 1 63 ARG CG C -5.973 -4.873 4.774 1.00 . A A . 167 ARG CG 1 1
9 9174 1 1 63 ARG CZ C -4.062 -7.860 5.957 1.00 . A A . 167 ARG CZ 1 1
9 9175 1 1 63 ARG H H -6.933 -1.783 5.142 1.00 . A A . 167 ARG H 1 1
9 9176 1 1 63 ARG HA H -8.422 -4.105 4.915 1.00 . A A . 167 ARG HA 1 1
9 9177 1 1 63 ARG HB2 H -5.887 -3.353 6.253 1.00 . A A . 167 ARG HB2 1 1
9 9178 1 1 63 ARG HB3 H -6.636 -4.851 6.790 1.00 . A A . 167 ARG HB3 1 1
9 9179 1 1 63 ARG HD2 H -6.524 -6.668 5.777 1.00 . A A . 167 ARG HD2 1 1
9 9180 1 1 63 ARG HD3 H -5.925 -6.903 4.135 1.00 . A A . 167 ARG HD3 1 1
9 9181 1 1 63 ARG HE H -3.824 -5.902 5.663 1.00 . A A . 167 ARG HE 1 1
9 9182 1 1 63 ARG HG2 H -6.641 -4.759 3.933 1.00 . A A . 167 ARG HG2 1 1
9 9183 1 1 63 ARG HG3 H -5.015 -4.435 4.537 1.00 . A A . 167 ARG HG3 1 1
9 9184 1 1 63 ARG HH11 H -5.818 -8.751 5.505 1.00 . A A . 167 ARG HH11 1 1
9 9185 1 1 63 ARG HH12 H -4.596 -9.801 6.141 1.00 . A A . 167 ARG HH12 1 1
9 9186 1 1 63 ARG HH21 H -2.206 -7.274 6.501 1.00 . A A . 167 ARG HH21 1 1
9 9187 1 1 63 ARG HH22 H -2.542 -8.960 6.708 1.00 . A A . 167 ARG HH22 1 1
9 9188 1 1 63 ARG N N -7.825 -2.164 5.281 1.00 . A A . 167 ARG N 1 1
9 9189 1 1 63 ARG NE N -4.455 -6.647 5.583 1.00 . A A . 167 ARG NE 1 1
9 9190 1 1 63 ARG NH1 N -4.894 -8.888 5.860 1.00 . A A . 167 ARG NH1 1 1
9 9191 1 1 63 ARG NH2 N -2.836 -8.047 6.427 1.00 . A A . 167 ARG NH2 1 1
9 9192 1 1 63 ARG O O -9.792 -4.395 6.996 1.00 . A A . 167 ARG O 1 1
9 9193 1 1 64 LEU C C -10.549 -2.333 9.088 1.00 . A A . 168 LEU C 1 1
9 9194 1 1 64 LEU CA C -9.158 -2.934 9.264 1.00 . A A . 168 LEU CA 1 1
9 9195 1 1 64 LEU CB C -8.387 -2.159 10.334 1.00 . A A . 168 LEU CB 1 1
9 9196 1 1 64 LEU CD1 C -6.573 -2.082 12.062 1.00 . A A . 168 LEU CD1 1 1
9 9197 1 1 64 LEU CD2 C -8.288 -3.902 12.133 1.00 . A A . 168 LEU CD2 1 1
9 9198 1 1 64 LEU CG C -7.469 -2.989 11.232 1.00 . A A . 168 LEU CG 1 1
9 9199 1 1 64 LEU H H -7.628 -2.355 7.921 1.00 . A A . 168 LEU H 1 1
9 9200 1 1 64 LEU HA H -9.260 -3.962 9.578 1.00 . A A . 168 LEU HA 1 1
9 9201 1 1 64 LEU HB2 H -7.780 -1.420 9.834 1.00 . A A . 168 LEU HB2 1 1
9 9202 1 1 64 LEU HB3 H -9.109 -1.662 10.966 1.00 . A A . 168 LEU HB3 1 1
9 9203 1 1 64 LEU HD11 H -7.169 -1.305 12.516 1.00 . A A . 168 LEU HD11 1 1
9 9204 1 1 64 LEU HD12 H -5.824 -1.636 11.426 1.00 . A A . 168 LEU HD12 1 1
9 9205 1 1 64 LEU HD13 H -6.090 -2.663 12.834 1.00 . A A . 168 LEU HD13 1 1
9 9206 1 1 64 LEU HD21 H -7.710 -4.781 12.376 1.00 . A A . 168 LEU HD21 1 1
9 9207 1 1 64 LEU HD22 H -9.192 -4.196 11.620 1.00 . A A . 168 LEU HD22 1 1
9 9208 1 1 64 LEU HD23 H -8.544 -3.376 13.042 1.00 . A A . 168 LEU HD23 1 1
9 9209 1 1 64 LEU HG H -6.835 -3.609 10.614 1.00 . A A . 168 LEU HG 1 1
9 9210 1 1 64 LEU N N -8.423 -2.921 8.003 1.00 . A A . 168 LEU N 1 1
9 9211 1 1 64 LEU O O -11.533 -2.859 9.610 1.00 . A A . 168 LEU O 1 1
9 9212 1 1 65 SER C C -12.858 -1.472 7.356 1.00 . A A . 169 SER C 1 1
9 9213 1 1 65 SER CA C -11.894 -0.558 8.106 1.00 . A A . 169 SER CA 1 1
9 9214 1 1 65 SER CB C -11.670 0.729 7.310 1.00 . A A . 169 SER CB 1 1
9 9215 1 1 65 SER H H -9.804 -0.860 7.960 1.00 . A A . 169 SER H 1 1
9 9216 1 1 65 SER HA H -12.326 -0.308 9.064 1.00 . A A . 169 SER HA 1 1
9 9217 1 1 65 SER HB2 H -11.667 1.571 7.985 1.00 . A A . 169 SER HB2 1 1
9 9218 1 1 65 SER HB3 H -10.719 0.672 6.800 1.00 . A A . 169 SER HB3 1 1
9 9219 1 1 65 SER HG H -13.048 1.807 6.429 1.00 . A A . 169 SER HG 1 1
9 9220 1 1 65 SER N N -10.624 -1.231 8.349 1.00 . A A . 169 SER N 1 1
9 9221 1 1 65 SER O O -14.076 -1.308 7.435 1.00 . A A . 169 SER O 1 1
9 9222 1 1 65 SER OG O -12.694 0.918 6.348 1.00 . A A . 169 SER OG 1 1
9 9223 1 1 66 ARG C C -13.388 -4.641 6.670 1.00 . A A . 170 ARG C 1 1
9 9224 1 1 66 ARG CA C -13.114 -3.377 5.862 1.00 . A A . 170 ARG CA 1 1
9 9225 1 1 66 ARG CB C -12.411 -3.738 4.552 1.00 . A A . 170 ARG CB 1 1
9 9226 1 1 66 ARG CD C -12.345 -1.452 3.511 1.00 . A A . 170 ARG CD 1 1
9 9227 1 1 66 ARG CG C -12.843 -2.882 3.373 1.00 . A A . 170 ARG CG 1 1
9 9228 1 1 66 ARG CZ C -12.742 0.718 2.426 1.00 . A A . 170 ARG CZ 1 1
9 9229 1 1 66 ARG H H -11.328 -2.517 6.605 1.00 . A A . 170 ARG H 1 1
9 9230 1 1 66 ARG HA H -14.054 -2.897 5.636 1.00 . A A . 170 ARG HA 1 1
9 9231 1 1 66 ARG HB2 H -11.346 -3.619 4.684 1.00 . A A . 170 ARG HB2 1 1
9 9232 1 1 66 ARG HB3 H -12.623 -4.770 4.317 1.00 . A A . 170 ARG HB3 1 1
9 9233 1 1 66 ARG HD2 H -12.406 -1.162 4.549 1.00 . A A . 170 ARG HD2 1 1
9 9234 1 1 66 ARG HD3 H -11.316 -1.410 3.185 1.00 . A A . 170 ARG HD3 1 1
9 9235 1 1 66 ARG HE H -13.999 -0.829 2.373 1.00 . A A . 170 ARG HE 1 1
9 9236 1 1 66 ARG HG2 H -12.439 -3.306 2.465 1.00 . A A . 170 ARG HG2 1 1
9 9237 1 1 66 ARG HG3 H -13.922 -2.876 3.321 1.00 . A A . 170 ARG HG3 1 1
9 9238 1 1 66 ARG HH11 H -10.991 0.574 3.423 1.00 . A A . 170 ARG HH11 1 1
9 9239 1 1 66 ARG HH12 H -11.282 2.098 2.653 1.00 . A A . 170 ARG HH12 1 1
9 9240 1 1 66 ARG HH21 H -14.395 1.173 1.355 1.00 . A A . 170 ARG HH21 1 1
9 9241 1 1 66 ARG HH22 H -13.219 2.438 1.478 1.00 . A A . 170 ARG HH22 1 1
9 9242 1 1 66 ARG N N -12.304 -2.436 6.628 1.00 . A A . 170 ARG N 1 1
9 9243 1 1 66 ARG NE N -13.134 -0.518 2.712 1.00 . A A . 170 ARG NE 1 1
9 9244 1 1 66 ARG NH1 N -11.576 1.167 2.871 1.00 . A A . 170 ARG NH1 1 1
9 9245 1 1 66 ARG NH2 N -13.515 1.508 1.692 1.00 . A A . 170 ARG NH2 1 1
9 9246 1 1 66 ARG O O -14.405 -5.306 6.475 1.00 . A A . 170 ARG O 1 1
9 9247 1 1 67 ALA C C -12.732 -7.414 7.570 1.00 . A A . 171 ALA C 1 1
9 9248 1 1 67 ALA CA C -12.619 -6.151 8.417 1.00 . A A . 171 ALA CA 1 1
9 9249 1 1 67 ALA CB C -13.833 -6.011 9.323 1.00 . A A . 171 ALA CB 1 1
9 9250 1 1 67 ALA H H -11.685 -4.397 7.688 1.00 . A A . 171 ALA H 1 1
9 9251 1 1 67 ALA HA H -11.741 -6.226 9.042 1.00 . A A . 171 ALA HA 1 1
9 9252 1 1 67 ALA HB1 H -14.606 -5.460 8.806 1.00 . A A . 171 ALA HB1 1 1
9 9253 1 1 67 ALA HB2 H -14.202 -6.991 9.584 1.00 . A A . 171 ALA HB2 1 1
9 9254 1 1 67 ALA HB3 H -13.553 -5.480 10.221 1.00 . A A . 171 ALA HB3 1 1
9 9255 1 1 67 ALA N N -12.474 -4.967 7.579 1.00 . A A . 171 ALA N 1 1
9 9256 1 1 67 ALA O O -13.315 -8.410 7.998 1.00 . A A . 171 ALA O 1 1
9 9257 1 1 68 ASP C C -10.798 -8.954 5.091 1.00 . A A . 172 ASP C 1 1
9 9258 1 1 68 ASP CA C -12.209 -8.506 5.459 1.00 . A A . 172 ASP CA 1 1
9 9259 1 1 68 ASP CB C -12.991 -8.152 4.193 1.00 . A A . 172 ASP CB 1 1
9 9260 1 1 68 ASP CG C -12.969 -9.269 3.168 1.00 . A A . 172 ASP CG 1 1
9 9261 1 1 68 ASP H H -11.720 -6.542 6.082 1.00 . A A . 172 ASP H 1 1
9 9262 1 1 68 ASP HA H -12.709 -9.317 5.966 1.00 . A A . 172 ASP HA 1 1
9 9263 1 1 68 ASP HB2 H -14.019 -7.952 4.458 1.00 . A A . 172 ASP HB2 1 1
9 9264 1 1 68 ASP HB3 H -12.560 -7.268 3.746 1.00 . A A . 172 ASP HB3 1 1
9 9265 1 1 68 ASP N N -12.171 -7.365 6.366 1.00 . A A . 172 ASP N 1 1
9 9266 1 1 68 ASP O O -10.151 -8.297 4.276 1.00 . A A . 172 ASP O 1 1
9 9267 1 1 68 ASP OD1 O -13.363 -10.402 3.516 1.00 . A A . 172 ASP OD1 1 1
9 9268 1 1 68 ASP OD2 O -12.559 -9.009 2.018 1.00 . A A . 172 ASP OD2 1 1
9 9269 2 2 1 ZN ZN ZN 7.932 -3.071 2.405 1.00 . B A . 901 ZN ZN 1 1
9 9270 3 2 1 ZN ZN ZN -5.771 2.028 1.921 1.00 . C A . 902 ZN ZN 1 1
10 9271 1 1 1 GLY C C 5.466 16.926 5.447 1.00 . A A . 105 GLY C 1 1
10 9272 1 1 1 GLY CA C 5.628 17.966 6.537 1.00 . A A . 105 GLY CA 1 1
10 9273 1 1 1 GLY H1 H 6.204 17.229 8.437 1.00 . A A . 105 GLY H1 1 1
10 9274 1 1 1 GLY HA2 H 4.910 18.756 6.377 1.00 . A A . 105 GLY HA2 1 1
10 9275 1 1 1 GLY HA3 H 6.624 18.381 6.478 1.00 . A A . 105 GLY HA3 1 1
10 9276 1 1 1 GLY N N 5.430 17.414 7.864 1.00 . A A . 105 GLY N 1 1
10 9277 1 1 1 GLY O O 5.442 15.727 5.722 1.00 . A A . 105 GLY O 1 1
10 9278 1 1 2 SER C C 5.694 17.135 1.784 1.00 . A A . 106 SER C 1 1
10 9279 1 1 2 SER CA C 5.186 16.487 3.069 1.00 . A A . 106 SER CA 1 1
10 9280 1 1 2 SER CB C 3.715 16.098 2.911 1.00 . A A . 106 SER CB 1 1
10 9281 1 1 2 SER H H 5.380 18.354 4.049 1.00 . A A . 106 SER H 1 1
10 9282 1 1 2 SER HA H 5.766 15.597 3.263 1.00 . A A . 106 SER HA 1 1
10 9283 1 1 2 SER HB2 H 3.154 16.954 2.570 1.00 . A A . 106 SER HB2 1 1
10 9284 1 1 2 SER HB3 H 3.633 15.301 2.185 1.00 . A A . 106 SER HB3 1 1
10 9285 1 1 2 SER HG H 2.509 14.979 3.973 1.00 . A A . 106 SER HG 1 1
10 9286 1 1 2 SER N N 5.353 17.386 4.205 1.00 . A A . 106 SER N 1 1
10 9287 1 1 2 SER O O 4.979 17.901 1.138 1.00 . A A . 106 SER O 1 1
10 9288 1 1 2 SER OG O 3.170 15.654 4.141 1.00 . A A . 106 SER OG 1 1
10 9289 1 1 3 ASP C C 7.637 16.307 -0.878 1.00 . A A . 107 ASP C 1 1
10 9290 1 1 3 ASP CA C 7.537 17.370 0.212 1.00 . A A . 107 ASP CA 1 1
10 9291 1 1 3 ASP CB C 8.925 17.933 0.521 1.00 . A A . 107 ASP CB 1 1
10 9292 1 1 3 ASP CG C 9.784 16.959 1.303 1.00 . A A . 107 ASP CG 1 1
10 9293 1 1 3 ASP H H 7.452 16.203 1.976 1.00 . A A . 107 ASP H 1 1
10 9294 1 1 3 ASP HA H 6.904 18.171 -0.141 1.00 . A A . 107 ASP HA 1 1
10 9295 1 1 3 ASP HB2 H 9.428 18.164 -0.407 1.00 . A A . 107 ASP HB2 1 1
10 9296 1 1 3 ASP HB3 H 8.818 18.837 1.102 1.00 . A A . 107 ASP HB3 1 1
10 9297 1 1 3 ASP N N 6.932 16.821 1.420 1.00 . A A . 107 ASP N 1 1
10 9298 1 1 3 ASP O O 7.567 16.616 -2.068 1.00 . A A . 107 ASP O 1 1
10 9299 1 1 3 ASP OD1 O 9.725 16.983 2.550 1.00 . A A . 107 ASP OD1 1 1
10 9300 1 1 3 ASP OD2 O 10.514 16.171 0.667 1.00 . A A . 107 ASP OD2 1 1
10 9301 1 1 4 SER C C 6.642 13.108 -1.413 1.00 . A A . 108 SER C 1 1
10 9302 1 1 4 SER CA C 7.916 13.947 -1.404 1.00 . A A . 108 SER CA 1 1
10 9303 1 1 4 SER CB C 9.116 13.069 -1.046 1.00 . A A . 108 SER CB 1 1
10 9304 1 1 4 SER H H 7.849 14.873 0.499 1.00 . A A . 108 SER H 1 1
10 9305 1 1 4 SER HA H 8.066 14.363 -2.389 1.00 . A A . 108 SER HA 1 1
10 9306 1 1 4 SER HB2 H 8.811 12.034 -1.036 1.00 . A A . 108 SER HB2 1 1
10 9307 1 1 4 SER HB3 H 9.893 13.208 -1.784 1.00 . A A . 108 SER HB3 1 1
10 9308 1 1 4 SER HG H 10.586 13.497 0.176 1.00 . A A . 108 SER HG 1 1
10 9309 1 1 4 SER N N 7.801 15.055 -0.463 1.00 . A A . 108 SER N 1 1
10 9310 1 1 4 SER O O 6.318 12.461 -2.409 1.00 . A A . 108 SER O 1 1
10 9311 1 1 4 SER OG O 9.632 13.406 0.230 1.00 . A A . 108 SER OG 1 1
10 9312 1 1 5 PHE C C 3.595 12.951 -1.066 1.00 . A A . 109 PHE C 1 1
10 9313 1 1 5 PHE CA C 4.684 12.365 -0.173 1.00 . A A . 109 PHE CA 1 1
10 9314 1 1 5 PHE CB C 4.212 12.350 1.283 1.00 . A A . 109 PHE CB 1 1
10 9315 1 1 5 PHE CD1 C 5.041 10.036 1.785 1.00 . A A . 109 PHE CD1 1 1
10 9316 1 1 5 PHE CD2 C 5.571 11.786 3.315 1.00 . A A . 109 PHE CD2 1 1
10 9317 1 1 5 PHE CE1 C 5.726 9.133 2.576 1.00 . A A . 109 PHE CE1 1 1
10 9318 1 1 5 PHE CE2 C 6.258 10.888 4.110 1.00 . A A . 109 PHE CE2 1 1
10 9319 1 1 5 PHE CG C 4.956 11.371 2.145 1.00 . A A . 109 PHE CG 1 1
10 9320 1 1 5 PHE CZ C 6.334 9.559 3.740 1.00 . A A . 109 PHE CZ 1 1
10 9321 1 1 5 PHE H H 6.232 13.660 0.465 1.00 . A A . 109 PHE H 1 1
10 9322 1 1 5 PHE HA H 4.884 11.352 -0.487 1.00 . A A . 109 PHE HA 1 1
10 9323 1 1 5 PHE HB2 H 4.345 13.334 1.707 1.00 . A A . 109 PHE HB2 1 1
10 9324 1 1 5 PHE HB3 H 3.164 12.090 1.311 1.00 . A A . 109 PHE HB3 1 1
10 9325 1 1 5 PHE HD1 H 4.565 9.701 0.874 1.00 . A A . 109 PHE HD1 1 1
10 9326 1 1 5 PHE HD2 H 5.511 12.825 3.606 1.00 . A A . 109 PHE HD2 1 1
10 9327 1 1 5 PHE HE1 H 5.784 8.094 2.284 1.00 . A A . 109 PHE HE1 1 1
10 9328 1 1 5 PHE HE2 H 6.732 11.224 5.020 1.00 . A A . 109 PHE HE2 1 1
10 9329 1 1 5 PHE HZ H 6.870 8.855 4.359 1.00 . A A . 109 PHE HZ 1 1
10 9330 1 1 5 PHE N N 5.922 13.124 -0.295 1.00 . A A . 109 PHE N 1 1
10 9331 1 1 5 PHE O O 2.863 13.853 -0.659 1.00 . A A . 109 PHE O 1 1
10 9332 1 1 6 GLN C C 1.086 12.683 -2.703 1.00 . A A . 110 GLN C 1 1
10 9333 1 1 6 GLN CA C 2.497 12.905 -3.238 1.00 . A A . 110 GLN CA 1 1
10 9334 1 1 6 GLN CB C 2.665 12.193 -4.581 1.00 . A A . 110 GLN CB 1 1
10 9335 1 1 6 GLN CD C 4.110 13.783 -5.910 1.00 . A A . 110 GLN CD 1 1
10 9336 1 1 6 GLN CG C 4.018 12.431 -5.231 1.00 . A A . 110 GLN CG 1 1
10 9337 1 1 6 GLN H H 4.107 11.715 -2.552 1.00 . A A . 110 GLN H 1 1
10 9338 1 1 6 GLN HA H 2.651 13.964 -3.381 1.00 . A A . 110 GLN HA 1 1
10 9339 1 1 6 GLN HB2 H 2.544 11.131 -4.429 1.00 . A A . 110 GLN HB2 1 1
10 9340 1 1 6 GLN HB3 H 1.899 12.541 -5.258 1.00 . A A . 110 GLN HB3 1 1
10 9341 1 1 6 GLN HE21 H 4.282 14.684 -4.145 1.00 . A A . 110 GLN HE21 1 1
10 9342 1 1 6 GLN HE22 H 4.310 15.723 -5.525 1.00 . A A . 110 GLN HE22 1 1
10 9343 1 1 6 GLN HG2 H 4.783 12.374 -4.471 1.00 . A A . 110 GLN HG2 1 1
10 9344 1 1 6 GLN HG3 H 4.188 11.661 -5.970 1.00 . A A . 110 GLN HG3 1 1
10 9345 1 1 6 GLN N N 3.495 12.432 -2.286 1.00 . A A . 110 GLN N 1 1
10 9346 1 1 6 GLN NE2 N 4.247 14.837 -5.113 1.00 . A A . 110 GLN NE2 1 1
10 9347 1 1 6 GLN O O 0.839 11.795 -1.886 1.00 . A A . 110 GLN O 1 1
10 9348 1 1 6 GLN OE1 O 4.058 13.880 -7.136 1.00 . A A . 110 GLN OE1 1 1
10 9349 1 1 7 PRO C C -1.951 12.166 -3.289 1.00 . A A . 111 PRO C 1 1
10 9350 1 1 7 PRO CA C -1.264 13.419 -2.756 1.00 . A A . 111 PRO CA 1 1
10 9351 1 1 7 PRO CB C -1.895 14.674 -3.365 1.00 . A A . 111 PRO CB 1 1
10 9352 1 1 7 PRO CD C 0.362 14.587 -4.149 1.00 . A A . 111 PRO CD 1 1
10 9353 1 1 7 PRO CG C -1.031 15.003 -4.533 1.00 . A A . 111 PRO CG 1 1
10 9354 1 1 7 PRO HA H -1.361 13.451 -1.680 1.00 . A A . 111 PRO HA 1 1
10 9355 1 1 7 PRO HB2 H -2.909 14.458 -3.670 1.00 . A A . 111 PRO HB2 1 1
10 9356 1 1 7 PRO HB3 H -1.894 15.471 -2.636 1.00 . A A . 111 PRO HB3 1 1
10 9357 1 1 7 PRO HD2 H 0.898 14.222 -5.012 1.00 . A A . 111 PRO HD2 1 1
10 9358 1 1 7 PRO HD3 H 0.890 15.412 -3.694 1.00 . A A . 111 PRO HD3 1 1
10 9359 1 1 7 PRO HG2 H -1.361 14.452 -5.400 1.00 . A A . 111 PRO HG2 1 1
10 9360 1 1 7 PRO HG3 H -1.065 16.065 -4.726 1.00 . A A . 111 PRO HG3 1 1
10 9361 1 1 7 PRO N N 0.138 13.507 -3.173 1.00 . A A . 111 PRO N 1 1
10 9362 1 1 7 PRO O O -2.953 11.714 -2.736 1.00 . A A . 111 PRO O 1 1
10 9363 1 1 8 GLU C C -0.980 9.246 -4.890 1.00 . A A . 112 GLU C 1 1
10 9364 1 1 8 GLU CA C -1.965 10.409 -4.972 1.00 . A A . 112 GLU CA 1 1
10 9365 1 1 8 GLU CB C -2.337 10.674 -6.433 1.00 . A A . 112 GLU CB 1 1
10 9366 1 1 8 GLU CD C -3.835 12.683 -6.750 1.00 . A A . 112 GLU CD 1 1
10 9367 1 1 8 GLU CG C -3.759 11.174 -6.618 1.00 . A A . 112 GLU CG 1 1
10 9368 1 1 8 GLU H H -0.605 12.017 -4.761 1.00 . A A . 112 GLU H 1 1
10 9369 1 1 8 GLU HA H -2.858 10.147 -4.425 1.00 . A A . 112 GLU HA 1 1
10 9370 1 1 8 GLU HB2 H -1.661 11.415 -6.835 1.00 . A A . 112 GLU HB2 1 1
10 9371 1 1 8 GLU HB3 H -2.224 9.757 -6.992 1.00 . A A . 112 GLU HB3 1 1
10 9372 1 1 8 GLU HG2 H -4.170 10.730 -7.512 1.00 . A A . 112 GLU HG2 1 1
10 9373 1 1 8 GLU HG3 H -4.347 10.872 -5.764 1.00 . A A . 112 GLU HG3 1 1
10 9374 1 1 8 GLU N N -1.404 11.610 -4.365 1.00 . A A . 112 GLU N 1 1
10 9375 1 1 8 GLU O O -1.367 8.083 -4.994 1.00 . A A . 112 GLU O 1 1
10 9376 1 1 8 GLU OE1 O -3.266 13.224 -7.721 1.00 . A A . 112 GLU OE1 1 1
10 9377 1 1 8 GLU OE2 O -4.463 13.323 -5.881 1.00 . A A . 112 GLU OE2 1 1
10 9378 1 1 9 ALA C C 2.044 8.623 -3.256 1.00 . A A . 113 ALA C 1 1
10 9379 1 1 9 ALA CA C 1.335 8.555 -4.605 1.00 . A A . 113 ALA CA 1 1
10 9380 1 1 9 ALA CB C 2.338 8.715 -5.738 1.00 . A A . 113 ALA CB 1 1
10 9381 1 1 9 ALA H H 0.541 10.516 -4.627 1.00 . A A . 113 ALA H 1 1
10 9382 1 1 9 ALA HA H 0.867 7.586 -4.705 1.00 . A A . 113 ALA HA 1 1
10 9383 1 1 9 ALA HB1 H 1.827 9.071 -6.621 1.00 . A A . 113 ALA HB1 1 1
10 9384 1 1 9 ALA HB2 H 3.097 9.426 -5.449 1.00 . A A . 113 ALA HB2 1 1
10 9385 1 1 9 ALA HB3 H 2.799 7.761 -5.948 1.00 . A A . 113 ALA HB3 1 1
10 9386 1 1 9 ALA N N 0.295 9.571 -4.703 1.00 . A A . 113 ALA N 1 1
10 9387 1 1 9 ALA O O 3.044 9.325 -3.102 1.00 . A A . 113 ALA O 1 1
10 9388 1 1 10 LYS C C 2.506 6.448 -0.551 1.00 . A A . 114 LYS C 1 1
10 9389 1 1 10 LYS CA C 2.101 7.866 -0.943 1.00 . A A . 114 LYS CA 1 1
10 9390 1 1 10 LYS CB C 1.108 8.425 0.078 1.00 . A A . 114 LYS CB 1 1
10 9391 1 1 10 LYS CD C 0.773 9.132 2.465 1.00 . A A . 114 LYS CD 1 1
10 9392 1 1 10 LYS CE C 1.303 10.557 2.415 1.00 . A A . 114 LYS CE 1 1
10 9393 1 1 10 LYS CG C 1.538 8.221 1.520 1.00 . A A . 114 LYS CG 1 1
10 9394 1 1 10 LYS H H 0.721 7.350 -2.463 1.00 . A A . 114 LYS H 1 1
10 9395 1 1 10 LYS HA H 2.982 8.489 -0.954 1.00 . A A . 114 LYS HA 1 1
10 9396 1 1 10 LYS HB2 H 0.990 9.484 -0.095 1.00 . A A . 114 LYS HB2 1 1
10 9397 1 1 10 LYS HB3 H 0.153 7.938 -0.063 1.00 . A A . 114 LYS HB3 1 1
10 9398 1 1 10 LYS HD2 H -0.269 9.138 2.181 1.00 . A A . 114 LYS HD2 1 1
10 9399 1 1 10 LYS HD3 H 0.872 8.756 3.473 1.00 . A A . 114 LYS HD3 1 1
10 9400 1 1 10 LYS HE2 H 2.233 10.601 2.961 1.00 . A A . 114 LYS HE2 1 1
10 9401 1 1 10 LYS HE3 H 1.477 10.827 1.384 1.00 . A A . 114 LYS HE3 1 1
10 9402 1 1 10 LYS HG2 H 1.354 7.194 1.800 1.00 . A A . 114 LYS HG2 1 1
10 9403 1 1 10 LYS HG3 H 2.595 8.435 1.605 1.00 . A A . 114 LYS HG3 1 1
10 9404 1 1 10 LYS HZ1 H -0.163 11.085 3.808 1.00 . A A . 114 LYS HZ1 1 1
10 9405 1 1 10 LYS HZ2 H -0.350 11.830 2.301 1.00 . A A . 114 LYS HZ2 1 1
10 9406 1 1 10 LYS HZ3 H 0.853 12.363 3.364 1.00 . A A . 114 LYS HZ3 1 1
10 9407 1 1 10 LYS N N 1.519 7.890 -2.280 1.00 . A A . 114 LYS N 1 1
10 9408 1 1 10 LYS NZ N 0.344 11.526 3.015 1.00 . A A . 114 LYS NZ 1 1
10 9409 1 1 10 LYS O O 1.654 5.583 -0.345 1.00 . A A . 114 LYS O 1 1
10 9410 1 1 11 VAL C C 4.286 4.704 1.432 1.00 . A A . 115 VAL C 1 1
10 9411 1 1 11 VAL CA C 4.328 4.905 -0.078 1.00 . A A . 115 VAL CA 1 1
10 9412 1 1 11 VAL CB C 5.775 4.713 -0.571 1.00 . A A . 115 VAL CB 1 1
10 9413 1 1 11 VAL CG1 C 6.237 3.285 -0.326 1.00 . A A . 115 VAL CG1 1 1
10 9414 1 1 11 VAL CG2 C 5.888 5.073 -2.044 1.00 . A A . 115 VAL CG2 1 1
10 9415 1 1 11 VAL H H 4.441 6.947 -0.625 1.00 . A A . 115 VAL H 1 1
10 9416 1 1 11 VAL HA H 3.707 4.156 -0.549 1.00 . A A . 115 VAL HA 1 1
10 9417 1 1 11 VAL HB H 6.416 5.376 -0.009 1.00 . A A . 115 VAL HB 1 1
10 9418 1 1 11 VAL HG11 H 6.374 3.127 0.734 1.00 . A A . 115 VAL HG11 1 1
10 9419 1 1 11 VAL HG12 H 5.494 2.596 -0.701 1.00 . A A . 115 VAL HG12 1 1
10 9420 1 1 11 VAL HG13 H 7.173 3.117 -0.838 1.00 . A A . 115 VAL HG13 1 1
10 9421 1 1 11 VAL HG21 H 5.519 6.076 -2.200 1.00 . A A . 115 VAL HG21 1 1
10 9422 1 1 11 VAL HG22 H 6.922 5.019 -2.349 1.00 . A A . 115 VAL HG22 1 1
10 9423 1 1 11 VAL HG23 H 5.303 4.380 -2.631 1.00 . A A . 115 VAL HG23 1 1
10 9424 1 1 11 VAL N N 3.811 6.217 -0.448 1.00 . A A . 115 VAL N 1 1
10 9425 1 1 11 VAL O O 5.046 5.328 2.173 1.00 . A A . 115 VAL O 1 1
10 9426 1 1 12 ARG C C 3.217 2.041 3.559 1.00 . A A . 116 ARG C 1 1
10 9427 1 1 12 ARG CA C 3.251 3.545 3.305 1.00 . A A . 116 ARG CA 1 1
10 9428 1 1 12 ARG CB C 1.979 4.194 3.852 1.00 . A A . 116 ARG CB 1 1
10 9429 1 1 12 ARG CD C 2.022 5.720 5.849 1.00 . A A . 116 ARG CD 1 1
10 9430 1 1 12 ARG CG C 2.184 5.619 4.340 1.00 . A A . 116 ARG CG 1 1
10 9431 1 1 12 ARG CZ C 1.292 7.380 7.509 1.00 . A A . 116 ARG CZ 1 1
10 9432 1 1 12 ARG H H 2.815 3.362 1.242 1.00 . A A . 116 ARG H 1 1
10 9433 1 1 12 ARG HA H 4.106 3.964 3.814 1.00 . A A . 116 ARG HA 1 1
10 9434 1 1 12 ARG HB2 H 1.232 4.209 3.072 1.00 . A A . 116 ARG HB2 1 1
10 9435 1 1 12 ARG HB3 H 1.614 3.603 4.678 1.00 . A A . 116 ARG HB3 1 1
10 9436 1 1 12 ARG HD2 H 1.243 5.039 6.160 1.00 . A A . 116 ARG HD2 1 1
10 9437 1 1 12 ARG HD3 H 2.954 5.439 6.317 1.00 . A A . 116 ARG HD3 1 1
10 9438 1 1 12 ARG HE H 1.710 7.783 5.601 1.00 . A A . 116 ARG HE 1 1
10 9439 1 1 12 ARG HG2 H 3.180 5.941 4.074 1.00 . A A . 116 ARG HG2 1 1
10 9440 1 1 12 ARG HG3 H 1.457 6.261 3.865 1.00 . A A . 116 ARG HG3 1 1
10 9441 1 1 12 ARG HH11 H 1.456 5.492 8.210 1.00 . A A . 116 ARG HH11 1 1
10 9442 1 1 12 ARG HH12 H 0.942 6.672 9.370 1.00 . A A . 116 ARG HH12 1 1
10 9443 1 1 12 ARG HH21 H 1.034 9.346 7.119 1.00 . A A . 116 ARG HH21 1 1
10 9444 1 1 12 ARG HH22 H 0.702 8.864 8.748 1.00 . A A . 116 ARG HH22 1 1
10 9445 1 1 12 ARG N N 3.393 3.828 1.882 1.00 . A A . 116 ARG N 1 1
10 9446 1 1 12 ARG NE N 1.667 7.072 6.272 1.00 . A A . 116 ARG NE 1 1
10 9447 1 1 12 ARG NH1 N 1.224 6.437 8.439 1.00 . A A . 116 ARG NH1 1 1
10 9448 1 1 12 ARG NH2 N 0.984 8.633 7.817 1.00 . A A . 116 ARG NH2 1 1
10 9449 1 1 12 ARG O O 2.154 1.420 3.534 1.00 . A A . 116 ARG O 1 1
10 9450 1 1 13 CYS C C 4.880 -0.235 5.513 1.00 . A A . 117 CYS C 1 1
10 9451 1 1 13 CYS CA C 4.492 0.029 4.061 1.00 . A A . 117 CYS CA 1 1
10 9452 1 1 13 CYS CB C 5.521 -0.605 3.123 1.00 . A A . 117 CYS CB 1 1
10 9453 1 1 13 CYS H H 5.201 2.008 3.811 1.00 . A A . 117 CYS H 1 1
10 9454 1 1 13 CYS HA H 3.526 -0.414 3.873 1.00 . A A . 117 CYS HA 1 1
10 9455 1 1 13 CYS HB2 H 5.361 -0.233 2.122 1.00 . A A . 117 CYS HB2 1 1
10 9456 1 1 13 CYS HB3 H 6.513 -0.329 3.450 1.00 . A A . 117 CYS HB3 1 1
10 9457 1 1 13 CYS N N 4.387 1.460 3.804 1.00 . A A . 117 CYS N 1 1
10 9458 1 1 13 CYS O O 5.464 0.622 6.176 1.00 . A A . 117 CYS O 1 1
10 9459 1 1 13 CYS SG S 5.445 -2.424 3.056 1.00 . A A . 117 CYS SG 1 1
10 9460 1 1 14 ILE C C 6.368 -1.740 7.629 1.00 . A A . 118 ILE C 1 1
10 9461 1 1 14 ILE CA C 4.867 -1.805 7.372 1.00 . A A . 118 ILE CA 1 1
10 9462 1 1 14 ILE CB C 4.363 -3.224 7.695 1.00 . A A . 118 ILE CB 1 1
10 9463 1 1 14 ILE CD1 C 4.728 -5.659 7.049 1.00 . A A . 118 ILE CD1 1 1
10 9464 1 1 14 ILE CG1 C 4.832 -4.211 6.624 1.00 . A A . 118 ILE CG1 1 1
10 9465 1 1 14 ILE CG2 C 2.846 -3.236 7.806 1.00 . A A . 118 ILE CG2 1 1
10 9466 1 1 14 ILE H H 4.087 -2.068 5.422 1.00 . A A . 118 ILE H 1 1
10 9467 1 1 14 ILE HA H 4.368 -1.109 8.032 1.00 . A A . 118 ILE HA 1 1
10 9468 1 1 14 ILE HB H 4.773 -3.519 8.649 1.00 . A A . 118 ILE HB 1 1
10 9469 1 1 14 ILE HD11 H 4.254 -6.231 6.264 1.00 . A A . 118 ILE HD11 1 1
10 9470 1 1 14 ILE HD12 H 5.717 -6.053 7.232 1.00 . A A . 118 ILE HD12 1 1
10 9471 1 1 14 ILE HD13 H 4.138 -5.729 7.951 1.00 . A A . 118 ILE HD13 1 1
10 9472 1 1 14 ILE HG12 H 4.231 -4.083 5.737 1.00 . A A . 118 ILE HG12 1 1
10 9473 1 1 14 ILE HG13 H 5.866 -4.008 6.385 1.00 . A A . 118 ILE HG13 1 1
10 9474 1 1 14 ILE HG21 H 2.435 -3.895 7.056 1.00 . A A . 118 ILE HG21 1 1
10 9475 1 1 14 ILE HG22 H 2.560 -3.585 8.787 1.00 . A A . 118 ILE HG22 1 1
10 9476 1 1 14 ILE HG23 H 2.466 -2.237 7.654 1.00 . A A . 118 ILE HG23 1 1
10 9477 1 1 14 ILE N N 4.552 -1.428 6.000 1.00 . A A . 118 ILE N 1 1
10 9478 1 1 14 ILE O O 6.809 -1.613 8.772 1.00 . A A . 118 ILE O 1 1
10 9479 1 1 15 CYS C C 9.092 -0.331 6.756 1.00 . A A . 119 CYS C 1 1
10 9480 1 1 15 CYS CA C 8.604 -1.773 6.666 1.00 . A A . 119 CYS CA 1 1
10 9481 1 1 15 CYS CB C 9.250 -2.468 5.466 1.00 . A A . 119 CYS CB 1 1
10 9482 1 1 15 CYS H H 6.741 -1.924 5.673 1.00 . A A . 119 CYS H 1 1
10 9483 1 1 15 CYS HA H 8.888 -2.293 7.568 1.00 . A A . 119 CYS HA 1 1
10 9484 1 1 15 CYS HB2 H 10.320 -2.503 5.613 1.00 . A A . 119 CYS HB2 1 1
10 9485 1 1 15 CYS HB3 H 8.869 -3.476 5.396 1.00 . A A . 119 CYS HB3 1 1
10 9486 1 1 15 CYS N N 7.151 -1.824 6.558 1.00 . A A . 119 CYS N 1 1
10 9487 1 1 15 CYS O O 10.282 -0.078 6.944 1.00 . A A . 119 CYS O 1 1
10 9488 1 1 15 CYS SG S 8.937 -1.644 3.872 1.00 . A A . 119 CYS SG 1 1
10 9489 1 1 16 SER C C 9.618 2.367 5.702 1.00 . A A . 120 SER C 1 1
10 9490 1 1 16 SER CA C 8.500 2.030 6.684 1.00 . A A . 120 SER CA 1 1
10 9491 1 1 16 SER CB C 8.920 2.414 8.104 1.00 . A A . 120 SER CB 1 1
10 9492 1 1 16 SER H H 7.232 0.347 6.474 1.00 . A A . 120 SER H 1 1
10 9493 1 1 16 SER HA H 7.619 2.591 6.414 1.00 . A A . 120 SER HA 1 1
10 9494 1 1 16 SER HB2 H 8.784 3.475 8.242 1.00 . A A . 120 SER HB2 1 1
10 9495 1 1 16 SER HB3 H 8.310 1.876 8.815 1.00 . A A . 120 SER HB3 1 1
10 9496 1 1 16 SER HG H 10.596 2.576 9.106 1.00 . A A . 120 SER HG 1 1
10 9497 1 1 16 SER N N 8.165 0.612 6.621 1.00 . A A . 120 SER N 1 1
10 9498 1 1 16 SER O O 10.500 3.172 6.001 1.00 . A A . 120 SER O 1 1
10 9499 1 1 16 SER OG O 10.281 2.095 8.337 1.00 . A A . 120 SER OG 1 1
10 9500 1 1 17 SER C C 9.936 2.380 2.182 1.00 . A A . 121 SER C 1 1
10 9501 1 1 17 SER CA C 10.584 1.975 3.502 1.00 . A A . 121 SER CA 1 1
10 9502 1 1 17 SER CB C 11.433 0.718 3.301 1.00 . A A . 121 SER CB 1 1
10 9503 1 1 17 SER H H 8.845 1.114 4.349 1.00 . A A . 121 SER H 1 1
10 9504 1 1 17 SER HA H 11.221 2.779 3.839 1.00 . A A . 121 SER HA 1 1
10 9505 1 1 17 SER HB2 H 11.429 0.135 4.210 1.00 . A A . 121 SER HB2 1 1
10 9506 1 1 17 SER HB3 H 11.017 0.131 2.495 1.00 . A A . 121 SER HB3 1 1
10 9507 1 1 17 SER HG H 13.368 0.606 3.584 1.00 . A A . 121 SER HG 1 1
10 9508 1 1 17 SER N N 9.574 1.745 4.528 1.00 . A A . 121 SER N 1 1
10 9509 1 1 17 SER O O 9.194 1.606 1.577 1.00 . A A . 121 SER O 1 1
10 9510 1 1 17 SER OG O 12.772 1.052 2.979 1.00 . A A . 121 SER OG 1 1
10 9511 1 1 18 THR C C 10.615 3.863 -0.673 1.00 . A A . 122 THR C 1 1
10 9512 1 1 18 THR CA C 9.666 4.112 0.494 1.00 . A A . 122 THR CA 1 1
10 9513 1 1 18 THR CB C 9.371 5.621 0.587 1.00 . A A . 122 THR CB 1 1
10 9514 1 1 18 THR CG2 C 8.576 5.940 1.844 1.00 . A A . 122 THR CG2 1 1
10 9515 1 1 18 THR H H 10.819 4.171 2.268 1.00 . A A . 122 THR H 1 1
10 9516 1 1 18 THR HA H 8.736 3.596 0.306 1.00 . A A . 122 THR HA 1 1
10 9517 1 1 18 THR HB H 8.787 5.912 -0.275 1.00 . A A . 122 THR HB 1 1
10 9518 1 1 18 THR HG1 H 10.468 7.197 0.136 1.00 . A A . 122 THR HG1 1 1
10 9519 1 1 18 THR HG21 H 8.128 6.918 1.747 1.00 . A A . 122 THR HG21 1 1
10 9520 1 1 18 THR HG22 H 9.234 5.929 2.699 1.00 . A A . 122 THR HG22 1 1
10 9521 1 1 18 THR HG23 H 7.800 5.201 1.976 1.00 . A A . 122 THR HG23 1 1
10 9522 1 1 18 THR N N 10.221 3.602 1.741 1.00 . A A . 122 THR N 1 1
10 9523 1 1 18 THR O O 10.638 4.624 -1.640 1.00 . A A . 122 THR O 1 1
10 9524 1 1 18 THR OG1 O 10.597 6.361 0.591 1.00 . A A . 122 THR OG1 1 1
10 9525 1 1 19 MET C C 11.641 1.737 -2.783 1.00 . A A . 123 MET C 1 1
10 9526 1 1 19 MET CA C 12.344 2.441 -1.627 1.00 . A A . 123 MET CA 1 1
10 9527 1 1 19 MET CB C 13.450 1.545 -1.066 1.00 . A A . 123 MET CB 1 1
10 9528 1 1 19 MET CE C 14.291 -1.749 -1.498 1.00 . A A . 123 MET CE 1 1
10 9529 1 1 19 MET CG C 12.927 0.343 -0.297 1.00 . A A . 123 MET CG 1 1
10 9530 1 1 19 MET H H 11.330 2.222 0.218 1.00 . A A . 123 MET H 1 1
10 9531 1 1 19 MET HA H 12.786 3.356 -1.993 1.00 . A A . 123 MET HA 1 1
10 9532 1 1 19 MET HB2 H 14.056 1.185 -1.885 1.00 . A A . 123 MET HB2 1 1
10 9533 1 1 19 MET HB3 H 14.068 2.129 -0.401 1.00 . A A . 123 MET HB3 1 1
10 9534 1 1 19 MET HE1 H 14.405 -1.040 -2.307 1.00 . A A . 123 MET HE1 1 1
10 9535 1 1 19 MET HE2 H 15.134 -2.424 -1.490 1.00 . A A . 123 MET HE2 1 1
10 9536 1 1 19 MET HE3 H 13.380 -2.312 -1.638 1.00 . A A . 123 MET HE3 1 1
10 9537 1 1 19 MET HG2 H 12.507 0.685 0.638 1.00 . A A . 123 MET HG2 1 1
10 9538 1 1 19 MET HG3 H 12.155 -0.133 -0.883 1.00 . A A . 123 MET HG3 1 1
10 9539 1 1 19 MET N N 11.395 2.791 -0.577 1.00 . A A . 123 MET N 1 1
10 9540 1 1 19 MET O O 10.428 1.530 -2.751 1.00 . A A . 123 MET O 1 1
10 9541 1 1 19 MET SD S 14.214 -0.868 0.059 1.00 . A A . 123 MET SD 1 1
10 9542 1 1 20 VAL C C 12.066 -0.817 -4.873 1.00 . A A . 124 VAL C 1 1
10 9543 1 1 20 VAL CA C 11.861 0.690 -4.970 1.00 . A A . 124 VAL CA 1 1
10 9544 1 1 20 VAL CB C 12.502 1.202 -6.273 1.00 . A A . 124 VAL CB 1 1
10 9545 1 1 20 VAL CG1 C 11.778 0.634 -7.484 1.00 . A A . 124 VAL CG1 1 1
10 9546 1 1 20 VAL CG2 C 12.501 2.723 -6.306 1.00 . A A . 124 VAL CG2 1 1
10 9547 1 1 20 VAL H H 13.370 1.564 -3.772 1.00 . A A . 124 VAL H 1 1
10 9548 1 1 20 VAL HA H 10.801 0.898 -5.009 1.00 . A A . 124 VAL HA 1 1
10 9549 1 1 20 VAL HB H 13.527 0.863 -6.303 1.00 . A A . 124 VAL HB 1 1
10 9550 1 1 20 VAL HG11 H 10.875 1.199 -7.662 1.00 . A A . 124 VAL HG11 1 1
10 9551 1 1 20 VAL HG12 H 12.420 0.697 -8.351 1.00 . A A . 124 VAL HG12 1 1
10 9552 1 1 20 VAL HG13 H 11.523 -0.400 -7.299 1.00 . A A . 124 VAL HG13 1 1
10 9553 1 1 20 VAL HG21 H 13.347 3.096 -5.749 1.00 . A A . 124 VAL HG21 1 1
10 9554 1 1 20 VAL HG22 H 12.565 3.060 -7.330 1.00 . A A . 124 VAL HG22 1 1
10 9555 1 1 20 VAL HG23 H 11.587 3.092 -5.863 1.00 . A A . 124 VAL HG23 1 1
10 9556 1 1 20 VAL N N 12.410 1.372 -3.804 1.00 . A A . 124 VAL N 1 1
10 9557 1 1 20 VAL O O 12.987 -1.368 -5.475 1.00 . A A . 124 VAL O 1 1
10 9558 1 1 21 ASN C C 11.122 -3.646 -5.269 1.00 . A A . 125 ASN C 1 1
10 9559 1 1 21 ASN CA C 11.288 -2.924 -3.935 1.00 . A A . 125 ASN CA 1 1
10 9560 1 1 21 ASN CB C 10.222 -3.403 -2.947 1.00 . A A . 125 ASN CB 1 1
10 9561 1 1 21 ASN CG C 8.860 -3.559 -3.596 1.00 . A A . 125 ASN CG 1 1
10 9562 1 1 21 ASN H H 10.488 -0.984 -3.656 1.00 . A A . 125 ASN H 1 1
10 9563 1 1 21 ASN HA H 12.264 -3.151 -3.535 1.00 . A A . 125 ASN HA 1 1
10 9564 1 1 21 ASN HB2 H 10.518 -4.361 -2.543 1.00 . A A . 125 ASN HB2 1 1
10 9565 1 1 21 ASN HB3 H 10.138 -2.688 -2.143 1.00 . A A . 125 ASN HB3 1 1
10 9566 1 1 21 ASN HD21 H 8.688 -5.395 -2.850 1.00 . A A . 125 ASN HD21 1 1
10 9567 1 1 21 ASN HD22 H 7.358 -4.844 -3.806 1.00 . A A . 125 ASN HD22 1 1
10 9568 1 1 21 ASN N N 11.201 -1.479 -4.111 1.00 . A A . 125 ASN N 1 1
10 9569 1 1 21 ASN ND2 N 8.239 -4.716 -3.397 1.00 . A A . 125 ASN ND2 1 1
10 9570 1 1 21 ASN O O 11.182 -3.028 -6.332 1.00 . A A . 125 ASN O 1 1
10 9571 1 1 21 ASN OD1 O 8.373 -2.650 -4.268 1.00 . A A . 125 ASN OD1 1 1
10 9572 1 1 22 ASP C C 9.516 -5.298 -7.198 1.00 . A A . 126 ASP C 1 1
10 9573 1 1 22 ASP CA C 10.735 -5.762 -6.406 1.00 . A A . 126 ASP CA 1 1
10 9574 1 1 22 ASP CB C 10.587 -7.240 -6.039 1.00 . A A . 126 ASP CB 1 1
10 9575 1 1 22 ASP CG C 11.252 -8.156 -7.047 1.00 . A A . 126 ASP CG 1 1
10 9576 1 1 22 ASP H H 10.874 -5.391 -4.327 1.00 . A A . 126 ASP H 1 1
10 9577 1 1 22 ASP HA H 11.614 -5.640 -7.020 1.00 . A A . 126 ASP HA 1 1
10 9578 1 1 22 ASP HB2 H 11.040 -7.410 -5.072 1.00 . A A . 126 ASP HB2 1 1
10 9579 1 1 22 ASP HB3 H 9.538 -7.488 -5.989 1.00 . A A . 126 ASP HB3 1 1
10 9580 1 1 22 ASP N N 10.912 -4.956 -5.204 1.00 . A A . 126 ASP N 1 1
10 9581 1 1 22 ASP O O 9.540 -5.258 -8.428 1.00 . A A . 126 ASP O 1 1
10 9582 1 1 22 ASP OD1 O 10.969 -8.014 -8.255 1.00 . A A . 126 ASP OD1 1 1
10 9583 1 1 22 ASP OD2 O 12.055 -9.015 -6.628 1.00 . A A . 126 ASP OD2 1 1
10 9584 1 1 23 SER C C 6.299 -3.827 -6.102 1.00 . A A . 127 SER C 1 1
10 9585 1 1 23 SER CA C 7.220 -4.494 -7.119 1.00 . A A . 127 SER CA 1 1
10 9586 1 1 23 SER CB C 6.499 -5.668 -7.784 1.00 . A A . 127 SER CB 1 1
10 9587 1 1 23 SER H H 8.492 -5.005 -5.505 1.00 . A A . 127 SER H 1 1
10 9588 1 1 23 SER HA H 7.486 -3.771 -7.875 1.00 . A A . 127 SER HA 1 1
10 9589 1 1 23 SER HB2 H 7.205 -6.463 -7.969 1.00 . A A . 127 SER HB2 1 1
10 9590 1 1 23 SER HB3 H 5.718 -6.025 -7.128 1.00 . A A . 127 SER HB3 1 1
10 9591 1 1 23 SER HG H 6.269 -5.824 -9.723 1.00 . A A . 127 SER HG 1 1
10 9592 1 1 23 SER N N 8.450 -4.950 -6.483 1.00 . A A . 127 SER N 1 1
10 9593 1 1 23 SER O O 6.060 -4.362 -5.020 1.00 . A A . 127 SER O 1 1
10 9594 1 1 23 SER OG O 5.918 -5.277 -9.016 1.00 . A A . 127 SER OG 1 1
10 9595 1 1 24 MET C C 3.441 -2.041 -6.044 1.00 . A A . 128 MET C 1 1
10 9596 1 1 24 MET CA C 4.888 -1.914 -5.579 1.00 . A A . 128 MET CA 1 1
10 9597 1 1 24 MET CB C 5.291 -0.439 -5.529 1.00 . A A . 128 MET CB 1 1
10 9598 1 1 24 MET CE C 7.576 1.887 -3.085 1.00 . A A . 128 MET CE 1 1
10 9599 1 1 24 MET CG C 6.442 -0.155 -4.576 1.00 . A A . 128 MET CG 1 1
10 9600 1 1 24 MET H H 6.011 -2.278 -7.335 1.00 . A A . 128 MET H 1 1
10 9601 1 1 24 MET HA H 4.974 -2.335 -4.588 1.00 . A A . 128 MET HA 1 1
10 9602 1 1 24 MET HB2 H 5.587 -0.125 -6.519 1.00 . A A . 128 MET HB2 1 1
10 9603 1 1 24 MET HB3 H 4.440 0.145 -5.213 1.00 . A A . 128 MET HB3 1 1
10 9604 1 1 24 MET HE1 H 7.947 1.702 -2.087 1.00 . A A . 128 MET HE1 1 1
10 9605 1 1 24 MET HE2 H 8.287 1.516 -3.808 1.00 . A A . 128 MET HE2 1 1
10 9606 1 1 24 MET HE3 H 7.437 2.948 -3.228 1.00 . A A . 128 MET HE3 1 1
10 9607 1 1 24 MET HG2 H 6.730 -1.078 -4.096 1.00 . A A . 128 MET HG2 1 1
10 9608 1 1 24 MET HG3 H 7.276 0.228 -5.146 1.00 . A A . 128 MET HG3 1 1
10 9609 1 1 24 MET N N 5.784 -2.654 -6.459 1.00 . A A . 128 MET N 1 1
10 9610 1 1 24 MET O O 3.175 -2.486 -7.161 1.00 . A A . 128 MET O 1 1
10 9611 1 1 24 MET SD S 6.010 1.046 -3.303 1.00 . A A . 128 MET SD 1 1
10 9612 1 1 25 ILE C C 0.307 -0.631 -4.780 1.00 . A A . 129 ILE C 1 1
10 9613 1 1 25 ILE CA C 1.090 -1.720 -5.504 1.00 . A A . 129 ILE CA 1 1
10 9614 1 1 25 ILE CB C 0.497 -3.093 -5.138 1.00 . A A . 129 ILE CB 1 1
10 9615 1 1 25 ILE CD1 C -1.636 -4.477 -5.252 1.00 . A A . 129 ILE CD1 1 1
10 9616 1 1 25 ILE CG1 C -1.011 -3.107 -5.397 1.00 . A A . 129 ILE CG1 1 1
10 9617 1 1 25 ILE CG2 C 0.793 -3.427 -3.684 1.00 . A A . 129 ILE CG2 1 1
10 9618 1 1 25 ILE H H 2.784 -1.304 -4.306 1.00 . A A . 129 ILE H 1 1
10 9619 1 1 25 ILE HA H 0.985 -1.577 -6.570 1.00 . A A . 129 ILE HA 1 1
10 9620 1 1 25 ILE HB H 0.968 -3.841 -5.757 1.00 . A A . 129 ILE HB 1 1
10 9621 1 1 25 ILE HD11 H -2.701 -4.405 -5.421 1.00 . A A . 129 ILE HD11 1 1
10 9622 1 1 25 ILE HD12 H -1.202 -5.150 -5.976 1.00 . A A . 129 ILE HD12 1 1
10 9623 1 1 25 ILE HD13 H -1.455 -4.852 -4.256 1.00 . A A . 129 ILE HD13 1 1
10 9624 1 1 25 ILE HG12 H -1.496 -2.445 -4.697 1.00 . A A . 129 ILE HG12 1 1
10 9625 1 1 25 ILE HG13 H -1.199 -2.761 -6.403 1.00 . A A . 129 ILE HG13 1 1
10 9626 1 1 25 ILE HG21 H 0.371 -2.665 -3.046 1.00 . A A . 129 ILE HG21 1 1
10 9627 1 1 25 ILE HG22 H 0.356 -4.383 -3.438 1.00 . A A . 129 ILE HG22 1 1
10 9628 1 1 25 ILE HG23 H 1.861 -3.471 -3.534 1.00 . A A . 129 ILE HG23 1 1
10 9629 1 1 25 ILE N N 2.510 -1.650 -5.180 1.00 . A A . 129 ILE N 1 1
10 9630 1 1 25 ILE O O 0.466 -0.435 -3.576 1.00 . A A . 129 ILE O 1 1
10 9631 1 1 26 GLN C C -2.652 0.593 -4.377 1.00 . A A . 130 GLN C 1 1
10 9632 1 1 26 GLN CA C -1.351 1.143 -4.951 1.00 . A A . 130 GLN CA 1 1
10 9633 1 1 26 GLN CB C -1.655 2.204 -6.010 1.00 . A A . 130 GLN CB 1 1
10 9634 1 1 26 GLN CD C -2.543 4.558 -6.241 1.00 . A A . 130 GLN CD 1 1
10 9635 1 1 26 GLN CG C -2.718 3.203 -5.583 1.00 . A A . 130 GLN CG 1 1
10 9636 1 1 26 GLN H H -0.623 -0.130 -6.478 1.00 . A A . 130 GLN H 1 1
10 9637 1 1 26 GLN HA H -0.784 1.597 -4.152 1.00 . A A . 130 GLN HA 1 1
10 9638 1 1 26 GLN HB2 H -0.748 2.747 -6.229 1.00 . A A . 130 GLN HB2 1 1
10 9639 1 1 26 GLN HB3 H -1.995 1.711 -6.909 1.00 . A A . 130 GLN HB3 1 1
10 9640 1 1 26 GLN HE21 H -2.537 5.447 -4.463 1.00 . A A . 130 GLN HE21 1 1
10 9641 1 1 26 GLN HE22 H -2.360 6.493 -5.826 1.00 . A A . 130 GLN HE22 1 1
10 9642 1 1 26 GLN HG2 H -3.689 2.813 -5.851 1.00 . A A . 130 GLN HG2 1 1
10 9643 1 1 26 GLN HG3 H -2.665 3.329 -4.512 1.00 . A A . 130 GLN HG3 1 1
10 9644 1 1 26 GLN N N -0.541 0.074 -5.523 1.00 . A A . 130 GLN N 1 1
10 9645 1 1 26 GLN NE2 N -2.474 5.606 -5.428 1.00 . A A . 130 GLN NE2 1 1
10 9646 1 1 26 GLN O O -3.266 -0.306 -4.954 1.00 . A A . 130 GLN O 1 1
10 9647 1 1 26 GLN OE1 O -2.472 4.661 -7.466 1.00 . A A . 130 GLN OE1 1 1
10 9648 1 1 27 CYS C C -5.481 0.781 -3.545 1.00 . A A . 131 CYS C 1 1
10 9649 1 1 27 CYS CA C -4.296 0.700 -2.586 1.00 . A A . 131 CYS CA 1 1
10 9650 1 1 27 CYS CB C -4.571 1.554 -1.346 1.00 . A A . 131 CYS CB 1 1
10 9651 1 1 27 CYS H H -2.535 1.850 -2.827 1.00 . A A . 131 CYS H 1 1
10 9652 1 1 27 CYS HA H -4.164 -0.327 -2.282 1.00 . A A . 131 CYS HA 1 1
10 9653 1 1 27 CYS HB2 H -3.692 1.555 -0.717 1.00 . A A . 131 CYS HB2 1 1
10 9654 1 1 27 CYS HB3 H -4.787 2.566 -1.656 1.00 . A A . 131 CYS HB3 1 1
10 9655 1 1 27 CYS N N -3.068 1.137 -3.239 1.00 . A A . 131 CYS N 1 1
10 9656 1 1 27 CYS O O -5.485 1.587 -4.475 1.00 . A A . 131 CYS O 1 1
10 9657 1 1 27 CYS SG S -5.971 0.972 -0.337 1.00 . A A . 131 CYS SG 1 1
10 9658 1 1 28 GLU C C -8.725 0.894 -3.639 1.00 . A A . 132 GLU C 1 1
10 9659 1 1 28 GLU CA C -7.673 -0.083 -4.154 1.00 . A A . 132 GLU CA 1 1
10 9660 1 1 28 GLU CB C -8.257 -1.496 -4.210 1.00 . A A . 132 GLU CB 1 1
10 9661 1 1 28 GLU CD C -9.145 -1.964 -6.528 1.00 . A A . 132 GLU CD 1 1
10 9662 1 1 28 GLU CG C -8.023 -2.200 -5.536 1.00 . A A . 132 GLU CG 1 1
10 9663 1 1 28 GLU H H -6.422 -0.679 -2.553 1.00 . A A . 132 GLU H 1 1
10 9664 1 1 28 GLU HA H -7.379 0.214 -5.149 1.00 . A A . 132 GLU HA 1 1
10 9665 1 1 28 GLU HB2 H -7.810 -2.090 -3.426 1.00 . A A . 132 GLU HB2 1 1
10 9666 1 1 28 GLU HB3 H -9.323 -1.438 -4.041 1.00 . A A . 132 GLU HB3 1 1
10 9667 1 1 28 GLU HG2 H -7.101 -1.836 -5.964 1.00 . A A . 132 GLU HG2 1 1
10 9668 1 1 28 GLU HG3 H -7.939 -3.262 -5.355 1.00 . A A . 132 GLU HG3 1 1
10 9669 1 1 28 GLU N N -6.483 -0.060 -3.310 1.00 . A A . 132 GLU N 1 1
10 9670 1 1 28 GLU O O -9.898 0.808 -4.000 1.00 . A A . 132 GLU O 1 1
10 9671 1 1 28 GLU OE1 O -10.063 -1.181 -6.208 1.00 . A A . 132 GLU OE1 1 1
10 9672 1 1 28 GLU OE2 O -9.104 -2.562 -7.624 1.00 . A A . 132 GLU OE2 1 1
10 9673 1 1 29 ASP C C -8.798 4.225 -2.659 1.00 . A A . 133 ASP C 1 1
10 9674 1 1 29 ASP CA C -9.199 2.818 -2.226 1.00 . A A . 133 ASP CA 1 1
10 9675 1 1 29 ASP CB C -9.206 2.723 -0.699 1.00 . A A . 133 ASP CB 1 1
10 9676 1 1 29 ASP CG C -10.110 3.758 -0.059 1.00 . A A . 133 ASP CG 1 1
10 9677 1 1 29 ASP H H -7.348 1.841 -2.541 1.00 . A A . 133 ASP H 1 1
10 9678 1 1 29 ASP HA H -10.193 2.612 -2.594 1.00 . A A . 133 ASP HA 1 1
10 9679 1 1 29 ASP HB2 H -9.550 1.742 -0.407 1.00 . A A . 133 ASP HB2 1 1
10 9680 1 1 29 ASP HB3 H -8.201 2.872 -0.332 1.00 . A A . 133 ASP HB3 1 1
10 9681 1 1 29 ASP N N -8.296 1.823 -2.791 1.00 . A A . 133 ASP N 1 1
10 9682 1 1 29 ASP O O -7.712 4.700 -2.328 1.00 . A A . 133 ASP O 1 1
10 9683 1 1 29 ASP OD1 O -11.170 4.065 -0.644 1.00 . A A . 133 ASP OD1 1 1
10 9684 1 1 29 ASP OD2 O -9.758 4.261 1.029 1.00 . A A . 133 ASP OD2 1 1
10 9685 1 1 30 GLN C C -9.261 7.207 -2.714 1.00 . A A . 134 GLN C 1 1
10 9686 1 1 30 GLN CA C -9.419 6.236 -3.880 1.00 . A A . 134 GLN CA 1 1
10 9687 1 1 30 GLN CB C -10.549 6.704 -4.798 1.00 . A A . 134 GLN CB 1 1
10 9688 1 1 30 GLN CD C -10.830 8.440 -6.613 1.00 . A A . 134 GLN CD 1 1
10 9689 1 1 30 GLN CG C -10.465 8.177 -5.165 1.00 . A A . 134 GLN CG 1 1
10 9690 1 1 30 GLN H H -10.530 4.453 -3.631 1.00 . A A . 134 GLN H 1 1
10 9691 1 1 30 GLN HA H -8.497 6.215 -4.441 1.00 . A A . 134 GLN HA 1 1
10 9692 1 1 30 GLN HB2 H -10.519 6.126 -5.710 1.00 . A A . 134 GLN HB2 1 1
10 9693 1 1 30 GLN HB3 H -11.493 6.532 -4.303 1.00 . A A . 134 GLN HB3 1 1
10 9694 1 1 30 GLN HE21 H -9.371 7.235 -7.225 1.00 . A A . 134 GLN HE21 1 1
10 9695 1 1 30 GLN HE22 H -10.311 7.971 -8.473 1.00 . A A . 134 GLN HE22 1 1
10 9696 1 1 30 GLN HG2 H -11.143 8.731 -4.533 1.00 . A A . 134 GLN HG2 1 1
10 9697 1 1 30 GLN HG3 H -9.455 8.520 -4.995 1.00 . A A . 134 GLN HG3 1 1
10 9698 1 1 30 GLN N N -9.682 4.885 -3.401 1.00 . A A . 134 GLN N 1 1
10 9699 1 1 30 GLN NE2 N -10.096 7.820 -7.530 1.00 . A A . 134 GLN NE2 1 1
10 9700 1 1 30 GLN O O -8.645 8.264 -2.852 1.00 . A A . 134 GLN O 1 1
10 9701 1 1 30 GLN OE1 O -11.761 9.191 -6.904 1.00 . A A . 134 GLN OE1 1 1
10 9702 1 1 31 ARG C C -8.476 7.380 0.419 1.00 . A A . 135 ARG C 1 1
10 9703 1 1 31 ARG CA C -9.744 7.679 -0.376 1.00 . A A . 135 ARG CA 1 1
10 9704 1 1 31 ARG CB C -10.975 7.464 0.507 1.00 . A A . 135 ARG CB 1 1
10 9705 1 1 31 ARG CD C -13.030 6.652 -0.691 1.00 . A A . 135 ARG CD 1 1
10 9706 1 1 31 ARG CG C -12.280 7.864 -0.161 1.00 . A A . 135 ARG CG 1 1
10 9707 1 1 31 ARG CZ C -15.327 7.504 -0.893 1.00 . A A . 135 ARG CZ 1 1
10 9708 1 1 31 ARG H H -10.299 5.986 -1.518 1.00 . A A . 135 ARG H 1 1
10 9709 1 1 31 ARG HA H -9.718 8.710 -0.697 1.00 . A A . 135 ARG HA 1 1
10 9710 1 1 31 ARG HB2 H -11.037 6.418 0.769 1.00 . A A . 135 ARG HB2 1 1
10 9711 1 1 31 ARG HB3 H -10.862 8.047 1.408 1.00 . A A . 135 ARG HB3 1 1
10 9712 1 1 31 ARG HD2 H -12.369 6.089 -1.332 1.00 . A A . 135 ARG HD2 1 1
10 9713 1 1 31 ARG HD3 H -13.330 6.038 0.145 1.00 . A A . 135 ARG HD3 1 1
10 9714 1 1 31 ARG HE H -14.185 6.929 -2.424 1.00 . A A . 135 ARG HE 1 1
10 9715 1 1 31 ARG HG2 H -12.903 8.371 0.562 1.00 . A A . 135 ARG HG2 1 1
10 9716 1 1 31 ARG HG3 H -12.064 8.531 -0.982 1.00 . A A . 135 ARG HG3 1 1
10 9717 1 1 31 ARG HH11 H -14.618 7.412 0.996 1.00 . A A . 135 ARG HH11 1 1
10 9718 1 1 31 ARG HH12 H -16.236 8.011 0.839 1.00 . A A . 135 ARG HH12 1 1
10 9719 1 1 31 ARG HH21 H -16.315 7.717 -2.644 1.00 . A A . 135 ARG HH21 1 1
10 9720 1 1 31 ARG HH22 H -17.200 8.184 -1.232 1.00 . A A . 135 ARG HH22 1 1
10 9721 1 1 31 ARG N N -9.821 6.840 -1.566 1.00 . A A . 135 ARG N 1 1
10 9722 1 1 31 ARG NE N -14.217 7.032 -1.451 1.00 . A A . 135 ARG NE 1 1
10 9723 1 1 31 ARG NH1 N -15.400 7.654 0.422 1.00 . A A . 135 ARG NH1 1 1
10 9724 1 1 31 ARG NH2 N -16.366 7.828 -1.652 1.00 . A A . 135 ARG NH2 1 1
10 9725 1 1 31 ARG O O -8.303 7.864 1.538 1.00 . A A . 135 ARG O 1 1
10 9726 1 1 32 CYS C C -5.148 6.526 -0.413 1.00 . A A . 136 CYS C 1 1
10 9727 1 1 32 CYS CA C -6.341 6.214 0.486 1.00 . A A . 136 CYS CA 1 1
10 9728 1 1 32 CYS CB C -6.345 4.727 0.848 1.00 . A A . 136 CYS CB 1 1
10 9729 1 1 32 CYS H H -7.786 6.224 -1.060 1.00 . A A . 136 CYS H 1 1
10 9730 1 1 32 CYS HA H -6.256 6.796 1.391 1.00 . A A . 136 CYS HA 1 1
10 9731 1 1 32 CYS HB2 H -7.340 4.332 0.704 1.00 . A A . 136 CYS HB2 1 1
10 9732 1 1 32 CYS HB3 H -5.658 4.204 0.200 1.00 . A A . 136 CYS HB3 1 1
10 9733 1 1 32 CYS N N -7.592 6.579 -0.167 1.00 . A A . 136 CYS N 1 1
10 9734 1 1 32 CYS O O -4.265 7.299 -0.042 1.00 . A A . 136 CYS O 1 1
10 9735 1 1 32 CYS SG S -5.858 4.380 2.569 1.00 . A A . 136 CYS SG 1 1
10 9736 1 1 33 GLN C C -2.689 5.922 -1.881 1.00 . A A . 137 GLN C 1 1
10 9737 1 1 33 GLN CA C -4.045 6.131 -2.546 1.00 . A A . 137 GLN CA 1 1
10 9738 1 1 33 GLN CB C -4.125 7.540 -3.136 1.00 . A A . 137 GLN CB 1 1
10 9739 1 1 33 GLN CD C -5.232 7.665 -5.404 1.00 . A A . 137 GLN CD 1 1
10 9740 1 1 33 GLN CG C -5.409 7.806 -3.905 1.00 . A A . 137 GLN CG 1 1
10 9741 1 1 33 GLN H H -5.862 5.314 -1.833 1.00 . A A . 137 GLN H 1 1
10 9742 1 1 33 GLN HA H -4.156 5.411 -3.342 1.00 . A A . 137 GLN HA 1 1
10 9743 1 1 33 GLN HB2 H -4.056 8.259 -2.333 1.00 . A A . 137 GLN HB2 1 1
10 9744 1 1 33 GLN HB3 H -3.292 7.684 -3.809 1.00 . A A . 137 GLN HB3 1 1
10 9745 1 1 33 GLN HE21 H -5.318 5.684 -5.252 1.00 . A A . 137 GLN HE21 1 1
10 9746 1 1 33 GLN HE22 H -5.103 6.306 -6.849 1.00 . A A . 137 GLN HE22 1 1
10 9747 1 1 33 GLN HG2 H -6.161 7.102 -3.579 1.00 . A A . 137 GLN HG2 1 1
10 9748 1 1 33 GLN HG3 H -5.741 8.811 -3.689 1.00 . A A . 137 GLN HG3 1 1
10 9749 1 1 33 GLN N N -5.130 5.919 -1.595 1.00 . A A . 137 GLN N 1 1
10 9750 1 1 33 GLN NE2 N -5.215 6.427 -5.884 1.00 . A A . 137 GLN NE2 1 1
10 9751 1 1 33 GLN O O -1.835 6.809 -1.895 1.00 . A A . 137 GLN O 1 1
10 9752 1 1 33 GLN OE1 O -5.111 8.657 -6.123 1.00 . A A . 137 GLN OE1 1 1
10 9753 1 1 34 VAL C C -0.565 3.220 -1.283 1.00 . A A . 138 VAL C 1 1
10 9754 1 1 34 VAL CA C -1.244 4.417 -0.627 1.00 . A A . 138 VAL CA 1 1
10 9755 1 1 34 VAL CB C -1.469 4.111 0.866 1.00 . A A . 138 VAL CB 1 1
10 9756 1 1 34 VAL CG1 C -1.747 5.393 1.637 1.00 . A A . 138 VAL CG1 1 1
10 9757 1 1 34 VAL CG2 C -2.607 3.117 1.040 1.00 . A A . 138 VAL CG2 1 1
10 9758 1 1 34 VAL H H -3.215 4.077 -1.319 1.00 . A A . 138 VAL H 1 1
10 9759 1 1 34 VAL HA H -0.591 5.275 -0.703 1.00 . A A . 138 VAL HA 1 1
10 9760 1 1 34 VAL HB H -0.567 3.668 1.262 1.00 . A A . 138 VAL HB 1 1
10 9761 1 1 34 VAL HG11 H -1.038 6.152 1.341 1.00 . A A . 138 VAL HG11 1 1
10 9762 1 1 34 VAL HG12 H -2.750 5.732 1.423 1.00 . A A . 138 VAL HG12 1 1
10 9763 1 1 34 VAL HG13 H -1.649 5.203 2.696 1.00 . A A . 138 VAL HG13 1 1
10 9764 1 1 34 VAL HG21 H -2.811 2.983 2.092 1.00 . A A . 138 VAL HG21 1 1
10 9765 1 1 34 VAL HG22 H -3.491 3.492 0.546 1.00 . A A . 138 VAL HG22 1 1
10 9766 1 1 34 VAL HG23 H -2.327 2.169 0.604 1.00 . A A . 138 VAL HG23 1 1
10 9767 1 1 34 VAL N N -2.497 4.743 -1.297 1.00 . A A . 138 VAL N 1 1
10 9768 1 1 34 VAL O O -1.158 2.148 -1.405 1.00 . A A . 138 VAL O 1 1
10 9769 1 1 35 TRP C C 2.156 1.484 -1.309 1.00 . A A . 139 TRP C 1 1
10 9770 1 1 35 TRP CA C 1.441 2.344 -2.345 1.00 . A A . 139 TRP CA 1 1
10 9771 1 1 35 TRP CB C 2.456 2.934 -3.325 1.00 . A A . 139 TRP CB 1 1
10 9772 1 1 35 TRP CD1 C 0.960 4.741 -4.358 1.00 . A A . 139 TRP CD1 1 1
10 9773 1 1 35 TRP CD2 C 1.999 3.439 -5.855 1.00 . A A . 139 TRP CD2 1 1
10 9774 1 1 35 TRP CE2 C 1.215 4.383 -6.547 1.00 . A A . 139 TRP CE2 1 1
10 9775 1 1 35 TRP CE3 C 2.745 2.515 -6.591 1.00 . A A . 139 TRP CE3 1 1
10 9776 1 1 35 TRP CG C 1.822 3.686 -4.456 1.00 . A A . 139 TRP CG 1 1
10 9777 1 1 35 TRP CH2 C 1.896 3.508 -8.633 1.00 . A A . 139 TRP CH2 1 1
10 9778 1 1 35 TRP CZ2 C 1.156 4.426 -7.938 1.00 . A A . 139 TRP CZ2 1 1
10 9779 1 1 35 TRP CZ3 C 2.685 2.558 -7.971 1.00 . A A . 139 TRP CZ3 1 1
10 9780 1 1 35 TRP H H 1.100 4.287 -1.576 1.00 . A A . 139 TRP H 1 1
10 9781 1 1 35 TRP HA H 0.745 1.724 -2.891 1.00 . A A . 139 TRP HA 1 1
10 9782 1 1 35 TRP HB2 H 3.105 3.614 -2.795 1.00 . A A . 139 TRP HB2 1 1
10 9783 1 1 35 TRP HB3 H 3.046 2.133 -3.746 1.00 . A A . 139 TRP HB3 1 1
10 9784 1 1 35 TRP HD1 H 0.625 5.167 -3.424 1.00 . A A . 139 TRP HD1 1 1
10 9785 1 1 35 TRP HE1 H -0.020 5.907 -5.804 1.00 . A A . 139 TRP HE1 1 1
10 9786 1 1 35 TRP HE3 H 3.359 1.775 -6.099 1.00 . A A . 139 TRP HE3 1 1
10 9787 1 1 35 TRP HH2 H 1.880 3.505 -9.712 1.00 . A A . 139 TRP HH2 1 1
10 9788 1 1 35 TRP HZ2 H 0.553 5.152 -8.462 1.00 . A A . 139 TRP HZ2 1 1
10 9789 1 1 35 TRP HZ3 H 3.255 1.851 -8.556 1.00 . A A . 139 TRP HZ3 1 1
10 9790 1 1 35 TRP N N 0.681 3.409 -1.702 1.00 . A A . 139 TRP N 1 1
10 9791 1 1 35 TRP NE1 N 0.590 5.165 -5.611 1.00 . A A . 139 TRP NE1 1 1
10 9792 1 1 35 TRP O O 2.561 1.975 -0.256 1.00 . A A . 139 TRP O 1 1
10 9793 1 1 36 GLN C C 3.737 -1.796 -1.488 1.00 . A A . 140 GLN C 1 1
10 9794 1 1 36 GLN CA C 2.976 -0.728 -0.710 1.00 . A A . 140 GLN CA 1 1
10 9795 1 1 36 GLN CB C 1.956 -1.387 0.220 1.00 . A A . 140 GLN CB 1 1
10 9796 1 1 36 GLN CD C 0.900 -1.190 2.507 1.00 . A A . 140 GLN CD 1 1
10 9797 1 1 36 GLN CG C 1.410 -0.451 1.286 1.00 . A A . 140 GLN CG 1 1
10 9798 1 1 36 GLN H H 1.965 -0.132 -2.471 1.00 . A A . 140 GLN H 1 1
10 9799 1 1 36 GLN HA H 3.678 -0.163 -0.116 1.00 . A A . 140 GLN HA 1 1
10 9800 1 1 36 GLN HB2 H 1.128 -1.748 -0.371 1.00 . A A . 140 GLN HB2 1 1
10 9801 1 1 36 GLN HB3 H 2.426 -2.224 0.715 1.00 . A A . 140 GLN HB3 1 1
10 9802 1 1 36 GLN HE21 H 0.028 0.466 3.177 1.00 . A A . 140 GLN HE21 1 1
10 9803 1 1 36 GLN HE22 H -0.157 -0.935 4.171 1.00 . A A . 140 GLN HE22 1 1
10 9804 1 1 36 GLN HG2 H 2.197 0.221 1.594 1.00 . A A . 140 GLN HG2 1 1
10 9805 1 1 36 GLN HG3 H 0.596 0.120 0.862 1.00 . A A . 140 GLN HG3 1 1
10 9806 1 1 36 GLN N N 2.309 0.200 -1.616 1.00 . A A . 140 GLN N 1 1
10 9807 1 1 36 GLN NE2 N 0.185 -0.482 3.373 1.00 . A A . 140 GLN NE2 1 1
10 9808 1 1 36 GLN O O 3.441 -2.060 -2.654 1.00 . A A . 140 GLN O 1 1
10 9809 1 1 36 GLN OE1 O 1.146 -2.386 2.670 1.00 . A A . 140 GLN OE1 1 1
10 9810 1 1 37 HIS C C 4.724 -4.737 -1.619 1.00 . A A . 141 HIS C 1 1
10 9811 1 1 37 HIS CA C 5.525 -3.448 -1.466 1.00 . A A . 141 HIS CA 1 1
10 9812 1 1 37 HIS CB C 6.788 -3.714 -0.645 1.00 . A A . 141 HIS CB 1 1
10 9813 1 1 37 HIS CD2 C 7.975 -1.519 -1.353 1.00 . A A . 141 HIS CD2 1 1
10 9814 1 1 37 HIS CE1 C 9.019 -1.098 0.529 1.00 . A A . 141 HIS CE1 1 1
10 9815 1 1 37 HIS CG C 7.662 -2.508 -0.484 1.00 . A A . 141 HIS CG 1 1
10 9816 1 1 37 HIS H H 4.909 -2.154 0.092 1.00 . A A . 141 HIS H 1 1
10 9817 1 1 37 HIS HA H 5.811 -3.098 -2.446 1.00 . A A . 141 HIS HA 1 1
10 9818 1 1 37 HIS HB2 H 6.504 -4.051 0.341 1.00 . A A . 141 HIS HB2 1 1
10 9819 1 1 37 HIS HB3 H 7.370 -4.484 -1.131 1.00 . A A . 141 HIS HB3 1 1
10 9820 1 1 37 HIS HD2 H 7.625 -1.425 -2.372 1.00 . A A . 141 HIS HD2 1 1
10 9821 1 1 37 HIS HE1 H 9.638 -0.626 1.277 1.00 . A A . 141 HIS HE1 1 1
10 9822 1 1 37 HIS HE2 H 9.142 0.201 -1.050 1.00 . A A . 141 HIS HE2 1 1
10 9823 1 1 37 HIS N N 4.721 -2.408 -0.835 1.00 . A A . 141 HIS N 1 1
10 9824 1 1 37 HIS ND1 N 8.332 -2.216 0.685 1.00 . A A . 141 HIS ND1 1 1
10 9825 1 1 37 HIS NE2 N 8.819 -0.655 -0.700 1.00 . A A . 141 HIS NE2 1 1
10 9826 1 1 37 HIS O O 4.335 -5.360 -0.630 1.00 . A A . 141 HIS O 1 1
10 9827 1 1 38 LEU C C 4.296 -7.535 -2.383 1.00 . A A . 142 LEU C 1 1
10 9828 1 1 38 LEU CA C 3.722 -6.346 -3.147 1.00 . A A . 142 LEU CA 1 1
10 9829 1 1 38 LEU CB C 3.731 -6.638 -4.649 1.00 . A A . 142 LEU CB 1 1
10 9830 1 1 38 LEU CD1 C 2.538 -6.821 -6.845 1.00 . A A . 142 LEU CD1 1 1
10 9831 1 1 38 LEU CD2 C 1.312 -7.290 -4.716 1.00 . A A . 142 LEU CD2 1 1
10 9832 1 1 38 LEU CG C 2.399 -6.454 -5.376 1.00 . A A . 142 LEU CG 1 1
10 9833 1 1 38 LEU H H 4.814 -4.593 -3.611 1.00 . A A . 142 LEU H 1 1
10 9834 1 1 38 LEU HA H 2.704 -6.185 -2.826 1.00 . A A . 142 LEU HA 1 1
10 9835 1 1 38 LEU HB2 H 4.452 -5.980 -5.109 1.00 . A A . 142 LEU HB2 1 1
10 9836 1 1 38 LEU HB3 H 4.045 -7.663 -4.784 1.00 . A A . 142 LEU HB3 1 1
10 9837 1 1 38 LEU HD11 H 3.421 -6.353 -7.251 1.00 . A A . 142 LEU HD11 1 1
10 9838 1 1 38 LEU HD12 H 1.668 -6.479 -7.386 1.00 . A A . 142 LEU HD12 1 1
10 9839 1 1 38 LEU HD13 H 2.621 -7.894 -6.942 1.00 . A A . 142 LEU HD13 1 1
10 9840 1 1 38 LEU HD21 H 0.598 -6.637 -4.235 1.00 . A A . 142 LEU HD21 1 1
10 9841 1 1 38 LEU HD22 H 1.757 -7.942 -3.980 1.00 . A A . 142 LEU HD22 1 1
10 9842 1 1 38 LEU HD23 H 0.809 -7.883 -5.466 1.00 . A A . 142 LEU HD23 1 1
10 9843 1 1 38 LEU HG H 2.105 -5.415 -5.319 1.00 . A A . 142 LEU HG 1 1
10 9844 1 1 38 LEU N N 4.479 -5.131 -2.864 1.00 . A A . 142 LEU N 1 1
10 9845 1 1 38 LEU O O 3.554 -8.366 -1.861 1.00 . A A . 142 LEU O 1 1
10 9846 1 1 39 ASN C C 5.977 -8.658 -0.127 1.00 . A A . 143 ASN C 1 1
10 9847 1 1 39 ASN CA C 6.295 -8.695 -1.619 1.00 . A A . 143 ASN CA 1 1
10 9848 1 1 39 ASN CB C 7.808 -8.607 -1.831 1.00 . A A . 143 ASN CB 1 1
10 9849 1 1 39 ASN CG C 8.279 -9.458 -2.995 1.00 . A A . 143 ASN CG 1 1
10 9850 1 1 39 ASN H H 6.160 -6.915 -2.757 1.00 . A A . 143 ASN H 1 1
10 9851 1 1 39 ASN HA H 5.937 -9.626 -2.029 1.00 . A A . 143 ASN HA 1 1
10 9852 1 1 39 ASN HB2 H 8.078 -7.580 -2.029 1.00 . A A . 143 ASN HB2 1 1
10 9853 1 1 39 ASN HB3 H 8.311 -8.941 -0.937 1.00 . A A . 143 ASN HB3 1 1
10 9854 1 1 39 ASN HD21 H 7.854 -7.993 -4.270 1.00 . A A . 143 ASN HD21 1 1
10 9855 1 1 39 ASN HD22 H 8.501 -9.434 -4.970 1.00 . A A . 143 ASN HD22 1 1
10 9856 1 1 39 ASN N N 5.622 -7.608 -2.321 1.00 . A A . 143 ASN N 1 1
10 9857 1 1 39 ASN ND2 N 8.204 -8.905 -4.200 1.00 . A A . 143 ASN ND2 1 1
10 9858 1 1 39 ASN O O 5.919 -9.697 0.532 1.00 . A A . 143 ASN O 1 1
10 9859 1 1 39 ASN OD1 O 8.705 -10.598 -2.812 1.00 . A A . 143 ASN OD1 1 1
10 9860 1 1 40 CYS C C 4.009 -7.662 2.100 1.00 . A A . 144 CYS C 1 1
10 9861 1 1 40 CYS CA C 5.459 -7.282 1.813 1.00 . A A . 144 CYS CA 1 1
10 9862 1 1 40 CYS CB C 5.713 -5.835 2.239 1.00 . A A . 144 CYS CB 1 1
10 9863 1 1 40 CYS H H 5.831 -6.664 -0.177 1.00 . A A . 144 CYS H 1 1
10 9864 1 1 40 CYS HA H 6.107 -7.934 2.378 1.00 . A A . 144 CYS HA 1 1
10 9865 1 1 40 CYS HB2 H 5.355 -5.172 1.465 1.00 . A A . 144 CYS HB2 1 1
10 9866 1 1 40 CYS HB3 H 5.173 -5.637 3.153 1.00 . A A . 144 CYS HB3 1 1
10 9867 1 1 40 CYS N N 5.771 -7.456 0.399 1.00 . A A . 144 CYS N 1 1
10 9868 1 1 40 CYS O O 3.696 -8.209 3.157 1.00 . A A . 144 CYS O 1 1
10 9869 1 1 40 CYS SG S 7.468 -5.444 2.534 1.00 . A A . 144 CYS SG 1 1
10 9870 1 1 41 VAL C C 1.370 -9.017 0.655 1.00 . A A . 145 VAL C 1 1
10 9871 1 1 41 VAL CA C 1.710 -7.677 1.299 1.00 . A A . 145 VAL CA 1 1
10 9872 1 1 41 VAL CB C 0.826 -6.581 0.674 1.00 . A A . 145 VAL CB 1 1
10 9873 1 1 41 VAL CG1 C 1.022 -5.259 1.400 1.00 . A A . 145 VAL CG1 1 1
10 9874 1 1 41 VAL CG2 C 1.129 -6.434 -0.809 1.00 . A A . 145 VAL CG2 1 1
10 9875 1 1 41 VAL H H 3.436 -6.930 0.329 1.00 . A A . 145 VAL H 1 1
10 9876 1 1 41 VAL HA H 1.489 -7.729 2.355 1.00 . A A . 145 VAL HA 1 1
10 9877 1 1 41 VAL HB H -0.207 -6.876 0.781 1.00 . A A . 145 VAL HB 1 1
10 9878 1 1 41 VAL HG11 H 0.262 -5.150 2.160 1.00 . A A . 145 VAL HG11 1 1
10 9879 1 1 41 VAL HG12 H 1.999 -5.242 1.861 1.00 . A A . 145 VAL HG12 1 1
10 9880 1 1 41 VAL HG13 H 0.942 -4.445 0.694 1.00 . A A . 145 VAL HG13 1 1
10 9881 1 1 41 VAL HG21 H 1.772 -5.580 -0.963 1.00 . A A . 145 VAL HG21 1 1
10 9882 1 1 41 VAL HG22 H 1.624 -7.326 -1.165 1.00 . A A . 145 VAL HG22 1 1
10 9883 1 1 41 VAL HG23 H 0.207 -6.293 -1.354 1.00 . A A . 145 VAL HG23 1 1
10 9884 1 1 41 VAL N N 3.127 -7.366 1.150 1.00 . A A . 145 VAL N 1 1
10 9885 1 1 41 VAL O O 0.200 -9.383 0.538 1.00 . A A . 145 VAL O 1 1
10 9886 1 1 42 LEU C C 2.387 -12.174 0.620 1.00 . A A . 146 LEU C 1 1
10 9887 1 1 42 LEU CA C 2.212 -11.046 -0.392 1.00 . A A . 146 LEU CA 1 1
10 9888 1 1 42 LEU CB C 3.202 -11.223 -1.545 1.00 . A A . 146 LEU CB 1 1
10 9889 1 1 42 LEU CD1 C 3.765 -10.896 -3.966 1.00 . A A . 146 LEU CD1 1 1
10 9890 1 1 42 LEU CD2 C 1.699 -12.153 -3.324 1.00 . A A . 146 LEU CD2 1 1
10 9891 1 1 42 LEU CG C 2.638 -11.014 -2.951 1.00 . A A . 146 LEU CG 1 1
10 9892 1 1 42 LEU H H 3.310 -9.401 0.361 1.00 . A A . 146 LEU H 1 1
10 9893 1 1 42 LEU HA H 1.206 -11.082 -0.783 1.00 . A A . 146 LEU HA 1 1
10 9894 1 1 42 LEU HB2 H 4.005 -10.517 -1.403 1.00 . A A . 146 LEU HB2 1 1
10 9895 1 1 42 LEU HB3 H 3.595 -12.229 -1.491 1.00 . A A . 146 LEU HB3 1 1
10 9896 1 1 42 LEU HD11 H 3.433 -11.281 -4.918 1.00 . A A . 146 LEU HD11 1 1
10 9897 1 1 42 LEU HD12 H 4.617 -11.464 -3.625 1.00 . A A . 146 LEU HD12 1 1
10 9898 1 1 42 LEU HD13 H 4.044 -9.858 -4.074 1.00 . A A . 146 LEU HD13 1 1
10 9899 1 1 42 LEU HD21 H 0.808 -11.749 -3.780 1.00 . A A . 146 LEU HD21 1 1
10 9900 1 1 42 LEU HD22 H 1.432 -12.704 -2.434 1.00 . A A . 146 LEU HD22 1 1
10 9901 1 1 42 LEU HD23 H 2.194 -12.813 -4.021 1.00 . A A . 146 LEU HD23 1 1
10 9902 1 1 42 LEU HG H 2.073 -10.093 -2.972 1.00 . A A . 146 LEU HG 1 1
10 9903 1 1 42 LEU N N 2.401 -9.745 0.240 1.00 . A A . 146 LEU N 1 1
10 9904 1 1 42 LEU O O 3.448 -12.316 1.229 1.00 . A A . 146 LEU O 1 1
10 9905 1 1 43 ILE C C 1.114 -15.413 1.019 1.00 . A A . 147 ILE C 1 1
10 9906 1 1 43 ILE CA C 1.379 -14.090 1.730 1.00 . A A . 147 ILE CA 1 1
10 9907 1 1 43 ILE CB C 0.350 -13.913 2.862 1.00 . A A . 147 ILE CB 1 1
10 9908 1 1 43 ILE CD1 C 1.273 -11.627 3.497 1.00 . A A . 147 ILE CD1 1 1
10 9909 1 1 43 ILE CG1 C 0.057 -12.428 3.086 1.00 . A A . 147 ILE CG1 1 1
10 9910 1 1 43 ILE CG2 C 0.856 -14.558 4.144 1.00 . A A . 147 ILE CG2 1 1
10 9911 1 1 43 ILE H H 0.522 -12.809 0.280 1.00 . A A . 147 ILE H 1 1
10 9912 1 1 43 ILE HA H 2.366 -14.122 2.169 1.00 . A A . 147 ILE HA 1 1
10 9913 1 1 43 ILE HB H -0.561 -14.412 2.571 1.00 . A A . 147 ILE HB 1 1
10 9914 1 1 43 ILE HD11 H 1.144 -11.273 4.510 1.00 . A A . 147 ILE HD11 1 1
10 9915 1 1 43 ILE HD12 H 2.151 -12.253 3.445 1.00 . A A . 147 ILE HD12 1 1
10 9916 1 1 43 ILE HD13 H 1.391 -10.784 2.834 1.00 . A A . 147 ILE HD13 1 1
10 9917 1 1 43 ILE HG12 H -0.327 -12.001 2.173 1.00 . A A . 147 ILE HG12 1 1
10 9918 1 1 43 ILE HG13 H -0.686 -12.329 3.865 1.00 . A A . 147 ILE HG13 1 1
10 9919 1 1 43 ILE HG21 H 1.052 -15.605 3.966 1.00 . A A . 147 ILE HG21 1 1
10 9920 1 1 43 ILE HG22 H 1.766 -14.069 4.457 1.00 . A A . 147 ILE HG22 1 1
10 9921 1 1 43 ILE HG23 H 0.109 -14.457 4.916 1.00 . A A . 147 ILE HG23 1 1
10 9922 1 1 43 ILE N N 1.340 -12.973 0.794 1.00 . A A . 147 ILE N 1 1
10 9923 1 1 43 ILE O O -0.017 -15.733 0.653 1.00 . A A . 147 ILE O 1 1
10 9924 1 1 44 PRO C C 1.357 -18.539 1.003 1.00 . A A . 148 PRO C 1 1
10 9925 1 1 44 PRO CA C 2.087 -17.504 0.154 1.00 . A A . 148 PRO CA 1 1
10 9926 1 1 44 PRO CB C 3.550 -17.908 -0.041 1.00 . A A . 148 PRO CB 1 1
10 9927 1 1 44 PRO CD C 3.558 -15.884 1.230 1.00 . A A . 148 PRO CD 1 1
10 9928 1 1 44 PRO CG C 4.289 -17.182 1.029 1.00 . A A . 148 PRO CG 1 1
10 9929 1 1 44 PRO HA H 1.603 -17.424 -0.809 1.00 . A A . 148 PRO HA 1 1
10 9930 1 1 44 PRO HB2 H 3.648 -18.980 0.067 1.00 . A A . 148 PRO HB2 1 1
10 9931 1 1 44 PRO HB3 H 3.883 -17.608 -1.023 1.00 . A A . 148 PRO HB3 1 1
10 9932 1 1 44 PRO HD2 H 3.593 -15.587 2.268 1.00 . A A . 148 PRO HD2 1 1
10 9933 1 1 44 PRO HD3 H 3.978 -15.113 0.601 1.00 . A A . 148 PRO HD3 1 1
10 9934 1 1 44 PRO HG2 H 4.281 -17.762 1.940 1.00 . A A . 148 PRO HG2 1 1
10 9935 1 1 44 PRO HG3 H 5.304 -16.995 0.712 1.00 . A A . 148 PRO HG3 1 1
10 9936 1 1 44 PRO N N 2.180 -16.202 0.820 1.00 . A A . 148 PRO N 1 1
10 9937 1 1 44 PRO O O 1.556 -18.613 2.216 1.00 . A A . 148 PRO O 1 1
10 9938 1 1 45 ASP C C 0.675 -21.247 1.896 1.00 . A A . 149 ASP C 1 1
10 9939 1 1 45 ASP CA C -0.246 -20.369 1.055 1.00 . A A . 149 ASP CA 1 1
10 9940 1 1 45 ASP CB C -1.016 -21.231 0.053 1.00 . A A . 149 ASP CB 1 1
10 9941 1 1 45 ASP CG C -1.743 -20.400 -0.987 1.00 . A A . 149 ASP CG 1 1
10 9942 1 1 45 ASP H H 0.397 -19.230 -0.609 1.00 . A A . 149 ASP H 1 1
10 9943 1 1 45 ASP HA H -0.951 -19.879 1.710 1.00 . A A . 149 ASP HA 1 1
10 9944 1 1 45 ASP HB2 H -0.323 -21.885 -0.457 1.00 . A A . 149 ASP HB2 1 1
10 9945 1 1 45 ASP HB3 H -1.743 -21.827 0.584 1.00 . A A . 149 ASP HB3 1 1
10 9946 1 1 45 ASP N N 0.512 -19.337 0.359 1.00 . A A . 149 ASP N 1 1
10 9947 1 1 45 ASP O O 0.277 -21.762 2.941 1.00 . A A . 149 ASP O 1 1
10 9948 1 1 45 ASP OD1 O -2.710 -19.702 -0.617 1.00 . A A . 149 ASP OD1 1 1
10 9949 1 1 45 ASP OD2 O -1.345 -20.448 -2.170 1.00 . A A . 149 ASP OD2 1 1
10 9950 1 1 46 LYS C C 4.260 -21.559 2.137 1.00 . A A . 150 LYS C 1 1
10 9951 1 1 46 LYS CA C 2.889 -22.229 2.142 1.00 . A A . 150 LYS CA 1 1
10 9952 1 1 46 LYS CB C 2.986 -23.617 1.504 1.00 . A A . 150 LYS CB 1 1
10 9953 1 1 46 LYS CD C 3.138 -26.004 2.270 1.00 . A A . 150 LYS CD 1 1
10 9954 1 1 46 LYS CE C 2.614 -26.932 1.185 1.00 . A A . 150 LYS CE 1 1
10 9955 1 1 46 LYS CG C 2.338 -24.713 2.332 1.00 . A A . 150 LYS CG 1 1
10 9956 1 1 46 LYS H H 2.168 -20.977 0.594 1.00 . A A . 150 LYS H 1 1
10 9957 1 1 46 LYS HA H 2.557 -22.334 3.163 1.00 . A A . 150 LYS HA 1 1
10 9958 1 1 46 LYS HB2 H 2.503 -23.590 0.538 1.00 . A A . 150 LYS HB2 1 1
10 9959 1 1 46 LYS HB3 H 4.029 -23.865 1.368 1.00 . A A . 150 LYS HB3 1 1
10 9960 1 1 46 LYS HD2 H 4.170 -25.769 2.059 1.00 . A A . 150 LYS HD2 1 1
10 9961 1 1 46 LYS HD3 H 3.069 -26.506 3.225 1.00 . A A . 150 LYS HD3 1 1
10 9962 1 1 46 LYS HE2 H 1.554 -26.767 1.068 1.00 . A A . 150 LYS HE2 1 1
10 9963 1 1 46 LYS HE3 H 3.119 -26.702 0.258 1.00 . A A . 150 LYS HE3 1 1
10 9964 1 1 46 LYS HG2 H 2.279 -24.388 3.360 1.00 . A A . 150 LYS HG2 1 1
10 9965 1 1 46 LYS HG3 H 1.343 -24.898 1.952 1.00 . A A . 150 LYS HG3 1 1
10 9966 1 1 46 LYS HZ1 H 2.020 -28.756 2.013 1.00 . A A . 150 LYS HZ1 1 1
10 9967 1 1 46 LYS HZ2 H 3.681 -28.456 2.137 1.00 . A A . 150 LYS HZ2 1 1
10 9968 1 1 46 LYS HZ3 H 3.012 -28.912 0.652 1.00 . A A . 150 LYS HZ3 1 1
10 9969 1 1 46 LYS N N 1.910 -21.414 1.433 1.00 . A A . 150 LYS N 1 1
10 9970 1 1 46 LYS NZ N 2.848 -28.364 1.520 1.00 . A A . 150 LYS NZ 1 1
10 9971 1 1 46 LYS O O 4.545 -20.680 1.323 1.00 . A A . 150 LYS O 1 1
10 9972 1 1 47 PRO C C 7.380 -21.846 2.021 1.00 . A A . 151 PRO C 1 1
10 9973 1 1 47 PRO CA C 6.486 -21.439 3.187 1.00 . A A . 151 PRO CA 1 1
10 9974 1 1 47 PRO CB C 6.998 -22.051 4.493 1.00 . A A . 151 PRO CB 1 1
10 9975 1 1 47 PRO CD C 4.858 -23.028 4.067 1.00 . A A . 151 PRO CD 1 1
10 9976 1 1 47 PRO CG C 6.213 -23.307 4.656 1.00 . A A . 151 PRO CG 1 1
10 9977 1 1 47 PRO HA H 6.475 -20.362 3.272 1.00 . A A . 151 PRO HA 1 1
10 9978 1 1 47 PRO HB2 H 8.056 -22.254 4.407 1.00 . A A . 151 PRO HB2 1 1
10 9979 1 1 47 PRO HB3 H 6.822 -21.367 5.309 1.00 . A A . 151 PRO HB3 1 1
10 9980 1 1 47 PRO HD2 H 4.459 -23.916 3.600 1.00 . A A . 151 PRO HD2 1 1
10 9981 1 1 47 PRO HD3 H 4.183 -22.664 4.828 1.00 . A A . 151 PRO HD3 1 1
10 9982 1 1 47 PRO HG2 H 6.695 -24.113 4.123 1.00 . A A . 151 PRO HG2 1 1
10 9983 1 1 47 PRO HG3 H 6.123 -23.549 5.704 1.00 . A A . 151 PRO HG3 1 1
10 9984 1 1 47 PRO N N 5.130 -21.983 3.065 1.00 . A A . 151 PRO N 1 1
10 9985 1 1 47 PRO O O 7.670 -23.026 1.830 1.00 . A A . 151 PRO O 1 1
10 9986 1 1 48 GLY C C 7.902 -21.223 -1.196 1.00 . A A . 152 GLY C 1 1
10 9987 1 1 48 GLY CA C 8.674 -21.135 0.106 1.00 . A A . 152 GLY CA 1 1
10 9988 1 1 48 GLY H H 7.553 -19.936 1.443 1.00 . A A . 152 GLY H 1 1
10 9989 1 1 48 GLY HA2 H 9.409 -20.348 0.023 1.00 . A A . 152 GLY HA2 1 1
10 9990 1 1 48 GLY HA3 H 9.183 -22.073 0.272 1.00 . A A . 152 GLY HA3 1 1
10 9991 1 1 48 GLY N N 7.817 -20.859 1.243 1.00 . A A . 152 GLY N 1 1
10 9992 1 1 48 GLY O O 8.472 -21.069 -2.275 1.00 . A A . 152 GLY O 1 1
10 9993 1 1 49 GLU C C 5.587 -20.229 -2.956 1.00 . A A . 153 GLU C 1 1
10 9994 1 1 49 GLU CA C 5.749 -21.584 -2.273 1.00 . A A . 153 GLU CA 1 1
10 9995 1 1 49 GLU CB C 4.377 -22.141 -1.888 1.00 . A A . 153 GLU CB 1 1
10 9996 1 1 49 GLU CD C 5.373 -24.453 -2.102 1.00 . A A . 153 GLU CD 1 1
10 9997 1 1 49 GLU CG C 4.157 -23.577 -2.334 1.00 . A A . 153 GLU CG 1 1
10 9998 1 1 49 GLU H H 6.203 -21.587 -0.205 1.00 . A A . 153 GLU H 1 1
10 9999 1 1 49 GLU HA H 6.224 -22.266 -2.961 1.00 . A A . 153 GLU HA 1 1
10 10000 1 1 49 GLU HB2 H 4.273 -22.099 -0.814 1.00 . A A . 153 GLU HB2 1 1
10 10001 1 1 49 GLU HB3 H 3.613 -21.525 -2.339 1.00 . A A . 153 GLU HB3 1 1
10 10002 1 1 49 GLU HG2 H 3.325 -23.988 -1.781 1.00 . A A . 153 GLU HG2 1 1
10 10003 1 1 49 GLU HG3 H 3.924 -23.581 -3.389 1.00 . A A . 153 GLU HG3 1 1
10 10004 1 1 49 GLU N N 6.600 -21.473 -1.093 1.00 . A A . 153 GLU N 1 1
10 10005 1 1 49 GLU O O 6.170 -19.233 -2.528 1.00 . A A . 153 GLU O 1 1
10 10006 1 1 49 GLU OE1 O 5.614 -24.839 -0.940 1.00 . A A . 153 GLU OE1 1 1
10 10007 1 1 49 GLU OE2 O 6.083 -24.753 -3.085 1.00 . A A . 153 GLU OE2 1 1
10 10008 1 1 50 SER C C 3.508 -18.106 -4.070 1.00 . A A . 154 SER C 1 1
10 10009 1 1 50 SER CA C 4.556 -18.970 -4.766 1.00 . A A . 154 SER CA 1 1
10 10010 1 1 50 SER CB C 4.104 -19.292 -6.191 1.00 . A A . 154 SER CB 1 1
10 10011 1 1 50 SER H H 4.355 -21.029 -4.312 1.00 . A A . 154 SER H 1 1
10 10012 1 1 50 SER HA H 5.486 -18.424 -4.807 1.00 . A A . 154 SER HA 1 1
10 10013 1 1 50 SER HB2 H 3.594 -20.243 -6.199 1.00 . A A . 154 SER HB2 1 1
10 10014 1 1 50 SER HB3 H 3.430 -18.520 -6.535 1.00 . A A . 154 SER HB3 1 1
10 10015 1 1 50 SER HG H 5.568 -18.478 -7.207 1.00 . A A . 154 SER HG 1 1
10 10016 1 1 50 SER N N 4.792 -20.201 -4.020 1.00 . A A . 154 SER N 1 1
10 10017 1 1 50 SER O O 2.371 -18.532 -3.870 1.00 . A A . 154 SER O 1 1
10 10018 1 1 50 SER OG O 5.210 -19.359 -7.074 1.00 . A A . 154 SER OG 1 1
10 10019 1 1 51 ALA C C 1.689 -15.819 -3.805 1.00 . A A . 155 ALA C 1 1
10 10020 1 1 51 ALA CA C 2.996 -15.965 -3.034 1.00 . A A . 155 ALA CA 1 1
10 10021 1 1 51 ALA CB C 3.663 -14.609 -2.859 1.00 . A A . 155 ALA CB 1 1
10 10022 1 1 51 ALA H H 4.820 -16.609 -3.892 1.00 . A A . 155 ALA H 1 1
10 10023 1 1 51 ALA HA H 2.781 -16.362 -2.052 1.00 . A A . 155 ALA HA 1 1
10 10024 1 1 51 ALA HB1 H 3.705 -14.104 -3.814 1.00 . A A . 155 ALA HB1 1 1
10 10025 1 1 51 ALA HB2 H 3.092 -14.014 -2.162 1.00 . A A . 155 ALA HB2 1 1
10 10026 1 1 51 ALA HB3 H 4.664 -14.746 -2.480 1.00 . A A . 155 ALA HB3 1 1
10 10027 1 1 51 ALA N N 3.901 -16.890 -3.705 1.00 . A A . 155 ALA N 1 1
10 10028 1 1 51 ALA O O 1.599 -16.205 -4.970 1.00 . A A . 155 ALA O 1 1
10 10029 1 1 52 GLU C C -0.904 -13.581 -3.996 1.00 . A A . 156 GLU C 1 1
10 10030 1 1 52 GLU CA C -0.625 -15.064 -3.772 1.00 . A A . 156 GLU CA 1 1
10 10031 1 1 52 GLU CB C -1.727 -15.677 -2.907 1.00 . A A . 156 GLU CB 1 1
10 10032 1 1 52 GLU CD C -3.677 -15.479 -4.501 1.00 . A A . 156 GLU CD 1 1
10 10033 1 1 52 GLU CG C -2.788 -16.415 -3.706 1.00 . A A . 156 GLU CG 1 1
10 10034 1 1 52 GLU H H 0.812 -14.971 -2.220 1.00 . A A . 156 GLU H 1 1
10 10035 1 1 52 GLU HA H -0.611 -15.563 -4.729 1.00 . A A . 156 GLU HA 1 1
10 10036 1 1 52 GLU HB2 H -1.279 -16.373 -2.213 1.00 . A A . 156 GLU HB2 1 1
10 10037 1 1 52 GLU HB3 H -2.211 -14.888 -2.349 1.00 . A A . 156 GLU HB3 1 1
10 10038 1 1 52 GLU HG2 H -2.299 -17.092 -4.391 1.00 . A A . 156 GLU HG2 1 1
10 10039 1 1 52 GLU HG3 H -3.406 -16.981 -3.023 1.00 . A A . 156 GLU HG3 1 1
10 10040 1 1 52 GLU N N 0.678 -15.259 -3.147 1.00 . A A . 156 GLU N 1 1
10 10041 1 1 52 GLU O O -1.074 -12.819 -3.044 1.00 . A A . 156 GLU O 1 1
10 10042 1 1 52 GLU OE1 O -4.432 -14.705 -3.878 1.00 . A A . 156 GLU OE1 1 1
10 10043 1 1 52 GLU OE2 O -3.615 -15.520 -5.748 1.00 . A A . 156 GLU OE2 1 1
10 10044 1 1 53 VAL C C -2.662 -11.586 -6.030 1.00 . A A . 157 VAL C 1 1
10 10045 1 1 53 VAL CA C -1.209 -11.786 -5.612 1.00 . A A . 157 VAL CA 1 1
10 10046 1 1 53 VAL CB C -0.288 -11.313 -6.752 1.00 . A A . 157 VAL CB 1 1
10 10047 1 1 53 VAL CG1 C -0.505 -9.834 -7.035 1.00 . A A . 157 VAL CG1 1 1
10 10048 1 1 53 VAL CG2 C 1.168 -11.591 -6.411 1.00 . A A . 157 VAL CG2 1 1
10 10049 1 1 53 VAL H H -0.807 -13.831 -5.977 1.00 . A A . 157 VAL H 1 1
10 10050 1 1 53 VAL HA H -1.009 -11.179 -4.741 1.00 . A A . 157 VAL HA 1 1
10 10051 1 1 53 VAL HB H -0.539 -11.868 -7.644 1.00 . A A . 157 VAL HB 1 1
10 10052 1 1 53 VAL HG11 H -1.428 -9.704 -7.580 1.00 . A A . 157 VAL HG11 1 1
10 10053 1 1 53 VAL HG12 H -0.556 -9.292 -6.102 1.00 . A A . 157 VAL HG12 1 1
10 10054 1 1 53 VAL HG13 H 0.317 -9.457 -7.626 1.00 . A A . 157 VAL HG13 1 1
10 10055 1 1 53 VAL HG21 H 1.275 -12.620 -6.100 1.00 . A A . 157 VAL HG21 1 1
10 10056 1 1 53 VAL HG22 H 1.781 -11.412 -7.281 1.00 . A A . 157 VAL HG22 1 1
10 10057 1 1 53 VAL HG23 H 1.481 -10.939 -5.609 1.00 . A A . 157 VAL HG23 1 1
10 10058 1 1 53 VAL N N -0.950 -13.177 -5.262 1.00 . A A . 157 VAL N 1 1
10 10059 1 1 53 VAL O O -3.054 -11.875 -7.161 1.00 . A A . 157 VAL O 1 1
10 10060 1 1 54 PRO C C -5.127 -9.669 -6.314 1.00 . A A . 158 PRO C 1 1
10 10061 1 1 54 PRO CA C -4.904 -10.827 -5.347 1.00 . A A . 158 PRO CA 1 1
10 10062 1 1 54 PRO CB C -5.451 -10.478 -3.960 1.00 . A A . 158 PRO CB 1 1
10 10063 1 1 54 PRO CD C -3.083 -10.710 -3.729 1.00 . A A . 158 PRO CD 1 1
10 10064 1 1 54 PRO CG C -4.275 -9.954 -3.210 1.00 . A A . 158 PRO CG 1 1
10 10065 1 1 54 PRO HA H -5.403 -11.708 -5.721 1.00 . A A . 158 PRO HA 1 1
10 10066 1 1 54 PRO HB2 H -6.226 -9.730 -4.054 1.00 . A A . 158 PRO HB2 1 1
10 10067 1 1 54 PRO HB3 H -5.853 -11.365 -3.494 1.00 . A A . 158 PRO HB3 1 1
10 10068 1 1 54 PRO HD2 H -2.209 -10.075 -3.739 1.00 . A A . 158 PRO HD2 1 1
10 10069 1 1 54 PRO HD3 H -2.904 -11.591 -3.130 1.00 . A A . 158 PRO HD3 1 1
10 10070 1 1 54 PRO HG2 H -4.160 -8.898 -3.398 1.00 . A A . 158 PRO HG2 1 1
10 10071 1 1 54 PRO HG3 H -4.403 -10.137 -2.153 1.00 . A A . 158 PRO HG3 1 1
10 10072 1 1 54 PRO N N -3.481 -11.078 -5.098 1.00 . A A . 158 PRO N 1 1
10 10073 1 1 54 PRO O O -4.230 -8.870 -6.582 1.00 . A A . 158 PRO O 1 1
10 10074 1 1 55 PRO C C -6.801 -7.147 -7.132 1.00 . A A . 159 PRO C 1 1
10 10075 1 1 55 PRO CA C -6.723 -8.517 -7.797 1.00 . A A . 159 PRO CA 1 1
10 10076 1 1 55 PRO CB C -8.104 -8.951 -8.292 1.00 . A A . 159 PRO CB 1 1
10 10077 1 1 55 PRO CD C -7.471 -10.492 -6.578 1.00 . A A . 159 PRO CD 1 1
10 10078 1 1 55 PRO CG C -8.653 -9.794 -7.193 1.00 . A A . 159 PRO CG 1 1
10 10079 1 1 55 PRO HA H -6.037 -8.472 -8.631 1.00 . A A . 159 PRO HA 1 1
10 10080 1 1 55 PRO HB2 H -8.718 -8.078 -8.465 1.00 . A A . 159 PRO HB2 1 1
10 10081 1 1 55 PRO HB3 H -8.002 -9.514 -9.208 1.00 . A A . 159 PRO HB3 1 1
10 10082 1 1 55 PRO HD2 H -7.618 -10.615 -5.515 1.00 . A A . 159 PRO HD2 1 1
10 10083 1 1 55 PRO HD3 H -7.309 -11.449 -7.052 1.00 . A A . 159 PRO HD3 1 1
10 10084 1 1 55 PRO HG2 H -9.143 -9.171 -6.462 1.00 . A A . 159 PRO HG2 1 1
10 10085 1 1 55 PRO HG3 H -9.346 -10.518 -7.597 1.00 . A A . 159 PRO HG3 1 1
10 10086 1 1 55 PRO N N -6.353 -9.574 -6.852 1.00 . A A . 159 PRO N 1 1
10 10087 1 1 55 PRO O O -6.308 -6.155 -7.670 1.00 . A A . 159 PRO O 1 1
10 10088 1 1 56 VAL C C -6.750 -5.877 -3.933 1.00 . A A . 160 VAL C 1 1
10 10089 1 1 56 VAL CA C -7.567 -5.849 -5.220 1.00 . A A . 160 VAL CA 1 1
10 10090 1 1 56 VAL CB C -9.041 -5.566 -4.874 1.00 . A A . 160 VAL CB 1 1
10 10091 1 1 56 VAL CG1 C -9.764 -4.967 -6.070 1.00 . A A . 160 VAL CG1 1 1
10 10092 1 1 56 VAL CG2 C -9.731 -6.838 -4.405 1.00 . A A . 160 VAL CG2 1 1
10 10093 1 1 56 VAL H H -7.798 -7.922 -5.582 1.00 . A A . 160 VAL H 1 1
10 10094 1 1 56 VAL HA H -7.206 -5.047 -5.847 1.00 . A A . 160 VAL HA 1 1
10 10095 1 1 56 VAL HB H -9.069 -4.848 -4.068 1.00 . A A . 160 VAL HB 1 1
10 10096 1 1 56 VAL HG11 H -9.048 -4.732 -6.844 1.00 . A A . 160 VAL HG11 1 1
10 10097 1 1 56 VAL HG12 H -10.485 -5.677 -6.449 1.00 . A A . 160 VAL HG12 1 1
10 10098 1 1 56 VAL HG13 H -10.274 -4.064 -5.767 1.00 . A A . 160 VAL HG13 1 1
10 10099 1 1 56 VAL HG21 H -9.730 -7.564 -5.204 1.00 . A A . 160 VAL HG21 1 1
10 10100 1 1 56 VAL HG22 H -9.205 -7.239 -3.552 1.00 . A A . 160 VAL HG22 1 1
10 10101 1 1 56 VAL HG23 H -10.750 -6.613 -4.126 1.00 . A A . 160 VAL HG23 1 1
10 10102 1 1 56 VAL N N -7.425 -7.098 -5.959 1.00 . A A . 160 VAL N 1 1
10 10103 1 1 56 VAL O O -6.789 -6.851 -3.181 1.00 . A A . 160 VAL O 1 1
10 10104 1 1 57 PHE C C -5.643 -3.545 -1.604 1.00 . A A . 161 PHE C 1 1
10 10105 1 1 57 PHE CA C -5.184 -4.701 -2.488 1.00 . A A . 161 PHE CA 1 1
10 10106 1 1 57 PHE CB C -3.715 -4.512 -2.872 1.00 . A A . 161 PHE CB 1 1
10 10107 1 1 57 PHE CD1 C -2.517 -4.607 -0.669 1.00 . A A . 161 PHE CD1 1 1
10 10108 1 1 57 PHE CD2 C -2.484 -2.559 -1.889 1.00 . A A . 161 PHE CD2 1 1
10 10109 1 1 57 PHE CE1 C -1.757 -4.029 0.330 1.00 . A A . 161 PHE CE1 1 1
10 10110 1 1 57 PHE CE2 C -1.723 -1.975 -0.894 1.00 . A A . 161 PHE CE2 1 1
10 10111 1 1 57 PHE CG C -2.889 -3.880 -1.788 1.00 . A A . 161 PHE CG 1 1
10 10112 1 1 57 PHE CZ C -1.360 -2.711 0.218 1.00 . A A . 161 PHE CZ 1 1
10 10113 1 1 57 PHE H H -6.021 -4.056 -4.322 1.00 . A A . 161 PHE H 1 1
10 10114 1 1 57 PHE HA H -5.287 -5.623 -1.937 1.00 . A A . 161 PHE HA 1 1
10 10115 1 1 57 PHE HB2 H -3.283 -5.475 -3.099 1.00 . A A . 161 PHE HB2 1 1
10 10116 1 1 57 PHE HB3 H -3.657 -3.881 -3.746 1.00 . A A . 161 PHE HB3 1 1
10 10117 1 1 57 PHE HD1 H -2.827 -5.639 -0.580 1.00 . A A . 161 PHE HD1 1 1
10 10118 1 1 57 PHE HD2 H -2.768 -1.982 -2.757 1.00 . A A . 161 PHE HD2 1 1
10 10119 1 1 57 PHE HE1 H -1.475 -4.607 1.197 1.00 . A A . 161 PHE HE1 1 1
10 10120 1 1 57 PHE HE2 H -1.414 -0.944 -0.984 1.00 . A A . 161 PHE HE2 1 1
10 10121 1 1 57 PHE HZ H -0.765 -2.257 0.996 1.00 . A A . 161 PHE HZ 1 1
10 10122 1 1 57 PHE N N -6.011 -4.801 -3.685 1.00 . A A . 161 PHE N 1 1
10 10123 1 1 57 PHE O O -5.985 -2.470 -2.098 1.00 . A A . 161 PHE O 1 1
10 10124 1 1 58 TYR C C -5.078 -2.649 1.814 1.00 . A A . 162 TYR C 1 1
10 10125 1 1 58 TYR CA C -6.068 -2.754 0.657 1.00 . A A . 162 TYR CA 1 1
10 10126 1 1 58 TYR CB C -7.465 -3.071 1.194 1.00 . A A . 162 TYR CB 1 1
10 10127 1 1 58 TYR CD1 C -8.994 -1.820 -0.379 1.00 . A A . 162 TYR CD1 1 1
10 10128 1 1 58 TYR CD2 C -9.112 -4.201 -0.351 1.00 . A A . 162 TYR CD2 1 1
10 10129 1 1 58 TYR CE1 C -9.980 -1.778 -1.345 1.00 . A A . 162 TYR CE1 1 1
10 10130 1 1 58 TYR CE2 C -10.098 -4.168 -1.318 1.00 . A A . 162 TYR CE2 1 1
10 10131 1 1 58 TYR CG C -8.544 -3.030 0.136 1.00 . A A . 162 TYR CG 1 1
10 10132 1 1 58 TYR CZ C -10.529 -2.954 -1.812 1.00 . A A . 162 TYR CZ 1 1
10 10133 1 1 58 TYR H H -5.364 -4.651 0.037 1.00 . A A . 162 TYR H 1 1
10 10134 1 1 58 TYR HA H -6.099 -1.807 0.138 1.00 . A A . 162 TYR HA 1 1
10 10135 1 1 58 TYR HB2 H -7.461 -4.061 1.625 1.00 . A A . 162 TYR HB2 1 1
10 10136 1 1 58 TYR HB3 H -7.721 -2.352 1.958 1.00 . A A . 162 TYR HB3 1 1
10 10137 1 1 58 TYR HD1 H -8.562 -0.901 -0.011 1.00 . A A . 162 TYR HD1 1 1
10 10138 1 1 58 TYR HD2 H -8.773 -5.150 0.038 1.00 . A A . 162 TYR HD2 1 1
10 10139 1 1 58 TYR HE1 H -10.317 -0.828 -1.732 1.00 . A A . 162 TYR HE1 1 1
10 10140 1 1 58 TYR HE2 H -10.528 -5.089 -1.684 1.00 . A A . 162 TYR HE2 1 1
10 10141 1 1 58 TYR HH H -12.330 -3.256 -2.410 1.00 . A A . 162 TYR HH 1 1
10 10142 1 1 58 TYR N N -5.648 -3.774 -0.296 1.00 . A A . 162 TYR N 1 1
10 10143 1 1 58 TYR O O -4.810 -3.630 2.508 1.00 . A A . 162 TYR O 1 1
10 10144 1 1 58 TYR OH O -11.510 -2.916 -2.776 1.00 . A A . 162 TYR OH 1 1
10 10145 1 1 59 CYS C C -4.182 -1.567 4.444 1.00 . A A . 163 CYS C 1 1
10 10146 1 1 59 CYS CA C -3.579 -1.215 3.087 1.00 . A A . 163 CYS CA 1 1
10 10147 1 1 59 CYS CB C -3.127 0.246 3.081 1.00 . A A . 163 CYS CB 1 1
10 10148 1 1 59 CYS H H -4.793 -0.707 1.429 1.00 . A A . 163 CYS H 1 1
10 10149 1 1 59 CYS HA H -2.723 -1.849 2.912 1.00 . A A . 163 CYS HA 1 1
10 10150 1 1 59 CYS HB2 H -2.223 0.338 3.667 1.00 . A A . 163 CYS HB2 1 1
10 10151 1 1 59 CYS HB3 H -2.922 0.548 2.065 1.00 . A A . 163 CYS HB3 1 1
10 10152 1 1 59 CYS N N -4.539 -1.451 2.016 1.00 . A A . 163 CYS N 1 1
10 10153 1 1 59 CYS O O -5.295 -2.084 4.524 1.00 . A A . 163 CYS O 1 1
10 10154 1 1 59 CYS SG S -4.351 1.407 3.769 1.00 . A A . 163 CYS SG 1 1
10 10155 1 1 60 GLU C C -5.146 -0.756 7.195 1.00 . A A . 164 GLU C 1 1
10 10156 1 1 60 GLU CA C -3.898 -1.568 6.861 1.00 . A A . 164 GLU CA 1 1
10 10157 1 1 60 GLU CB C -2.793 -1.265 7.875 1.00 . A A . 164 GLU CB 1 1
10 10158 1 1 60 GLU CD C -0.763 0.224 8.079 1.00 . A A . 164 GLU CD 1 1
10 10159 1 1 60 GLU CG C -2.247 0.149 7.776 1.00 . A A . 164 GLU CG 1 1
10 10160 1 1 60 GLU H H -2.558 -0.869 5.380 1.00 . A A . 164 GLU H 1 1
10 10161 1 1 60 GLU HA H -4.142 -2.619 6.913 1.00 . A A . 164 GLU HA 1 1
10 10162 1 1 60 GLU HB2 H -3.185 -1.409 8.871 1.00 . A A . 164 GLU HB2 1 1
10 10163 1 1 60 GLU HB3 H -1.977 -1.955 7.717 1.00 . A A . 164 GLU HB3 1 1
10 10164 1 1 60 GLU HG2 H -2.412 0.516 6.774 1.00 . A A . 164 GLU HG2 1 1
10 10165 1 1 60 GLU HG3 H -2.775 0.776 8.479 1.00 . A A . 164 GLU HG3 1 1
10 10166 1 1 60 GLU N N -3.437 -1.281 5.508 1.00 . A A . 164 GLU N 1 1
10 10167 1 1 60 GLU O O -6.123 -1.287 7.725 1.00 . A A . 164 GLU O 1 1
10 10168 1 1 60 GLU OE1 O 0.044 0.007 7.150 1.00 . A A . 164 GLU OE1 1 1
10 10169 1 1 60 GLU OE2 O -0.408 0.500 9.244 1.00 . A A . 164 GLU OE2 1 1
10 10170 1 1 61 LEU C C -7.527 0.842 6.585 1.00 . A A . 165 LEU C 1 1
10 10171 1 1 61 LEU CA C -6.233 1.421 7.148 1.00 . A A . 165 LEU CA 1 1
10 10172 1 1 61 LEU CB C -5.974 2.802 6.544 1.00 . A A . 165 LEU CB 1 1
10 10173 1 1 61 LEU CD1 C -4.491 4.796 6.208 1.00 . A A . 165 LEU CD1 1 1
10 10174 1 1 61 LEU CD2 C -4.288 3.426 8.291 1.00 . A A . 165 LEU CD2 1 1
10 10175 1 1 61 LEU CG C -4.589 3.398 6.799 1.00 . A A . 165 LEU CG 1 1
10 10176 1 1 61 LEU H H -4.300 0.900 6.461 1.00 . A A . 165 LEU H 1 1
10 10177 1 1 61 LEU HA H -6.332 1.519 8.219 1.00 . A A . 165 LEU HA 1 1
10 10178 1 1 61 LEU HB2 H -6.109 2.726 5.476 1.00 . A A . 165 LEU HB2 1 1
10 10179 1 1 61 LEU HB3 H -6.708 3.483 6.950 1.00 . A A . 165 LEU HB3 1 1
10 10180 1 1 61 LEU HD11 H -3.454 5.048 6.051 1.00 . A A . 165 LEU HD11 1 1
10 10181 1 1 61 LEU HD12 H -4.936 5.506 6.888 1.00 . A A . 165 LEU HD12 1 1
10 10182 1 1 61 LEU HD13 H -5.016 4.824 5.264 1.00 . A A . 165 LEU HD13 1 1
10 10183 1 1 61 LEU HD21 H -5.159 3.104 8.840 1.00 . A A . 165 LEU HD21 1 1
10 10184 1 1 61 LEU HD22 H -4.027 4.432 8.586 1.00 . A A . 165 LEU HD22 1 1
10 10185 1 1 61 LEU HD23 H -3.461 2.763 8.503 1.00 . A A . 165 LEU HD23 1 1
10 10186 1 1 61 LEU HG H -3.844 2.780 6.318 1.00 . A A . 165 LEU HG 1 1
10 10187 1 1 61 LEU N N -5.106 0.534 6.882 1.00 . A A . 165 LEU N 1 1
10 10188 1 1 61 LEU O O -8.486 0.607 7.321 1.00 . A A . 165 LEU O 1 1
10 10189 1 1 62 CYS C C -9.015 -1.352 5.118 1.00 . A A . 166 CYS C 1 1
10 10190 1 1 62 CYS CA C -8.721 0.058 4.615 1.00 . A A . 166 CYS CA 1 1
10 10191 1 1 62 CYS CB C -8.515 0.038 3.099 1.00 . A A . 166 CYS CB 1 1
10 10192 1 1 62 CYS H H -6.750 0.820 4.743 1.00 . A A . 166 CYS H 1 1
10 10193 1 1 62 CYS HA H -9.563 0.693 4.846 1.00 . A A . 166 CYS HA 1 1
10 10194 1 1 62 CYS HB2 H -7.663 -0.584 2.867 1.00 . A A . 166 CYS HB2 1 1
10 10195 1 1 62 CYS HB3 H -9.395 -0.377 2.629 1.00 . A A . 166 CYS HB3 1 1
10 10196 1 1 62 CYS N N -7.546 0.612 5.277 1.00 . A A . 166 CYS N 1 1
10 10197 1 1 62 CYS O O -10.173 -1.728 5.300 1.00 . A A . 166 CYS O 1 1
10 10198 1 1 62 CYS SG S -8.217 1.679 2.367 1.00 . A A . 166 CYS SG 1 1
10 10199 1 1 63 ARG C C -8.939 -3.537 7.100 1.00 . A A . 167 ARG C 1 1
10 10200 1 1 63 ARG CA C -8.104 -3.495 5.824 1.00 . A A . 167 ARG CA 1 1
10 10201 1 1 63 ARG CB C -6.729 -4.116 6.081 1.00 . A A . 167 ARG CB 1 1
10 10202 1 1 63 ARG CD C -5.975 -6.365 5.253 1.00 . A A . 167 ARG CD 1 1
10 10203 1 1 63 ARG CG C -6.185 -4.901 4.899 1.00 . A A . 167 ARG CG 1 1
10 10204 1 1 63 ARG CZ C -4.210 -7.810 6.170 1.00 . A A . 167 ARG CZ 1 1
10 10205 1 1 63 ARG H H -7.061 -1.770 5.179 1.00 . A A . 167 ARG H 1 1
10 10206 1 1 63 ARG HA H -8.608 -4.065 5.058 1.00 . A A . 167 ARG HA 1 1
10 10207 1 1 63 ARG HB2 H -6.029 -3.327 6.314 1.00 . A A . 167 ARG HB2 1 1
10 10208 1 1 63 ARG HB3 H -6.802 -4.783 6.926 1.00 . A A . 167 ARG HB3 1 1
10 10209 1 1 63 ARG HD2 H -6.700 -6.649 6.000 1.00 . A A . 167 ARG HD2 1 1
10 10210 1 1 63 ARG HD3 H -6.121 -6.961 4.364 1.00 . A A . 167 ARG HD3 1 1
10 10211 1 1 63 ARG HE H -4.021 -5.853 5.835 1.00 . A A . 167 ARG HE 1 1
10 10212 1 1 63 ARG HG2 H -6.888 -4.838 4.082 1.00 . A A . 167 ARG HG2 1 1
10 10213 1 1 63 ARG HG3 H -5.241 -4.473 4.598 1.00 . A A . 167 ARG HG3 1 1
10 10214 1 1 63 ARG HH11 H -5.947 -8.752 5.751 1.00 . A A . 167 ARG HH11 1 1
10 10215 1 1 63 ARG HH12 H -4.695 -9.759 6.399 1.00 . A A . 167 ARG HH12 1 1
10 10216 1 1 63 ARG HH21 H -2.364 -7.169 6.688 1.00 . A A . 167 ARG HH21 1 1
10 10217 1 1 63 ARG HH22 H -2.658 -8.857 6.932 1.00 . A A . 167 ARG HH22 1 1
10 10218 1 1 63 ARG N N -7.959 -2.127 5.342 1.00 . A A . 167 ARG N 1 1
10 10219 1 1 63 ARG NE N -4.634 -6.615 5.775 1.00 . A A . 167 ARG NE 1 1
10 10220 1 1 63 ARG NH1 N -5.017 -8.860 6.102 1.00 . A A . 167 ARG NH1 1 1
10 10221 1 1 63 ARG NH2 N -2.976 -7.958 6.635 1.00 . A A . 167 ARG NH2 1 1
10 10222 1 1 63 ARG O O -9.921 -4.276 7.188 1.00 . A A . 167 ARG O 1 1
10 10223 1 1 64 LEU C C -10.649 -2.093 9.178 1.00 . A A . 168 LEU C 1 1
10 10224 1 1 64 LEU CA C -9.255 -2.686 9.358 1.00 . A A . 168 LEU CA 1 1
10 10225 1 1 64 LEU CB C -8.464 -1.858 10.373 1.00 . A A . 168 LEU CB 1 1
10 10226 1 1 64 LEU CD1 C -6.591 -1.705 12.032 1.00 . A A . 168 LEU CD1 1 1
10 10227 1 1 64 LEU CD2 C -8.365 -3.447 12.309 1.00 . A A . 168 LEU CD2 1 1
10 10228 1 1 64 LEU CG C -7.546 -2.643 11.310 1.00 . A A . 168 LEU CG 1 1
10 10229 1 1 64 LEU H H -7.754 -2.174 7.957 1.00 . A A . 168 LEU H 1 1
10 10230 1 1 64 LEU HA H -9.352 -3.696 9.727 1.00 . A A . 168 LEU HA 1 1
10 10231 1 1 64 LEU HB2 H -7.855 -1.157 9.824 1.00 . A A . 168 LEU HB2 1 1
10 10232 1 1 64 LEU HB3 H -9.174 -1.316 10.982 1.00 . A A . 168 LEU HB3 1 1
10 10233 1 1 64 LEU HD11 H -5.726 -1.525 11.412 1.00 . A A . 168 LEU HD11 1 1
10 10234 1 1 64 LEU HD12 H -6.280 -2.155 12.963 1.00 . A A . 168 LEU HD12 1 1
10 10235 1 1 64 LEU HD13 H -7.091 -0.769 12.234 1.00 . A A . 168 LEU HD13 1 1
10 10236 1 1 64 LEU HD21 H -8.358 -2.945 13.265 1.00 . A A . 168 LEU HD21 1 1
10 10237 1 1 64 LEU HD22 H -7.935 -4.432 12.416 1.00 . A A . 168 LEU HD22 1 1
10 10238 1 1 64 LEU HD23 H -9.381 -3.534 11.954 1.00 . A A . 168 LEU HD23 1 1
10 10239 1 1 64 LEU HG H -6.955 -3.336 10.726 1.00 . A A . 168 LEU HG 1 1
10 10240 1 1 64 LEU N N -8.543 -2.740 8.086 1.00 . A A . 168 LEU N 1 1
10 10241 1 1 64 LEU O O -11.626 -2.600 9.729 1.00 . A A . 168 LEU O 1 1
10 10242 1 1 65 SER C C -12.979 -1.296 7.441 1.00 . A A . 169 SER C 1 1
10 10243 1 1 65 SER CA C -12.008 -0.355 8.148 1.00 . A A . 169 SER CA 1 1
10 10244 1 1 65 SER CB C -11.794 0.903 7.304 1.00 . A A . 169 SER CB 1 1
10 10245 1 1 65 SER H H -9.918 -0.661 7.989 1.00 . A A . 169 SER H 1 1
10 10246 1 1 65 SER HA H -12.428 -0.072 9.101 1.00 . A A . 169 SER HA 1 1
10 10247 1 1 65 SER HB2 H -10.749 0.987 7.046 1.00 . A A . 169 SER HB2 1 1
10 10248 1 1 65 SER HB3 H -12.383 0.832 6.401 1.00 . A A . 169 SER HB3 1 1
10 10249 1 1 65 SER HG H -11.543 2.247 8.707 1.00 . A A . 169 SER HG 1 1
10 10250 1 1 65 SER N N -10.733 -1.018 8.400 1.00 . A A . 169 SER N 1 1
10 10251 1 1 65 SER O O -14.195 -1.132 7.530 1.00 . A A . 169 SER O 1 1
10 10252 1 1 65 SER OG O -12.183 2.065 8.014 1.00 . A A . 169 SER OG 1 1
10 10253 1 1 66 ARG C C -13.506 -4.489 6.867 1.00 . A A . 170 ARG C 1 1
10 10254 1 1 66 ARG CA C -13.248 -3.250 6.015 1.00 . A A . 170 ARG CA 1 1
10 10255 1 1 66 ARG CB C -12.563 -3.651 4.707 1.00 . A A . 170 ARG CB 1 1
10 10256 1 1 66 ARG CD C -12.483 -1.397 3.598 1.00 . A A . 170 ARG CD 1 1
10 10257 1 1 66 ARG CG C -13.002 -2.823 3.510 1.00 . A A . 170 ARG CG 1 1
10 10258 1 1 66 ARG CZ C -13.119 -0.399 1.443 1.00 . A A . 170 ARG CZ 1 1
10 10259 1 1 66 ARG H H -11.455 -2.362 6.705 1.00 . A A . 170 ARG H 1 1
10 10260 1 1 66 ARG HA H -14.193 -2.781 5.786 1.00 . A A . 170 ARG HA 1 1
10 10261 1 1 66 ARG HB2 H -11.495 -3.536 4.823 1.00 . A A . 170 ARG HB2 1 1
10 10262 1 1 66 ARG HB3 H -12.784 -4.687 4.502 1.00 . A A . 170 ARG HB3 1 1
10 10263 1 1 66 ARG HD2 H -12.543 -1.068 4.625 1.00 . A A . 170 ARG HD2 1 1
10 10264 1 1 66 ARG HD3 H -11.452 -1.383 3.276 1.00 . A A . 170 ARG HD3 1 1
10 10265 1 1 66 ARG HE H -13.904 0.102 3.207 1.00 . A A . 170 ARG HE 1 1
10 10266 1 1 66 ARG HG2 H -12.620 -3.279 2.609 1.00 . A A . 170 ARG HG2 1 1
10 10267 1 1 66 ARG HG3 H -14.081 -2.803 3.476 1.00 . A A . 170 ARG HG3 1 1
10 10268 1 1 66 ARG HH11 H -11.690 -1.823 1.332 1.00 . A A . 170 ARG HH11 1 1
10 10269 1 1 66 ARG HH12 H -12.147 -1.111 -0.180 1.00 . A A . 170 ARG HH12 1 1
10 10270 1 1 66 ARG HH21 H -14.515 1.046 1.222 1.00 . A A . 170 ARG HH21 1 1
10 10271 1 1 66 ARG HH22 H -13.754 0.521 -0.241 1.00 . A A . 170 ARG HH22 1 1
10 10272 1 1 66 ARG N N -12.431 -2.283 6.738 1.00 . A A . 170 ARG N 1 1
10 10273 1 1 66 ARG NE N -13.254 -0.481 2.762 1.00 . A A . 170 ARG NE 1 1
10 10274 1 1 66 ARG NH1 N -12.247 -1.174 0.814 1.00 . A A . 170 ARG NH1 1 1
10 10275 1 1 66 ARG NH2 N -13.857 0.460 0.751 1.00 . A A . 170 ARG NH2 1 1
10 10276 1 1 66 ARG O O -14.512 -5.176 6.692 1.00 . A A . 170 ARG O 1 1
10 10277 1 1 67 ALA C C -11.563 -5.990 9.660 1.00 . A A . 171 ALA C 1 1
10 10278 1 1 67 ALA CA C -12.719 -5.923 8.668 1.00 . A A . 171 ALA CA 1 1
10 10279 1 1 67 ALA CB C -12.791 -7.204 7.850 1.00 . A A . 171 ALA CB 1 1
10 10280 1 1 67 ALA H H -11.810 -4.183 7.879 1.00 . A A . 171 ALA H 1 1
10 10281 1 1 67 ALA HA H -13.645 -5.823 9.216 1.00 . A A . 171 ALA HA 1 1
10 10282 1 1 67 ALA HB1 H -13.736 -7.695 8.033 1.00 . A A . 171 ALA HB1 1 1
10 10283 1 1 67 ALA HB2 H -12.705 -6.966 6.801 1.00 . A A . 171 ALA HB2 1 1
10 10284 1 1 67 ALA HB3 H -11.983 -7.860 8.138 1.00 . A A . 171 ALA HB3 1 1
10 10285 1 1 67 ALA N N -12.590 -4.768 7.788 1.00 . A A . 171 ALA N 1 1
10 10286 1 1 67 ALA O O -11.757 -5.835 10.866 1.00 . A A . 171 ALA O 1 1
10 10287 1 1 68 ASP C C -7.904 -6.191 9.147 1.00 . A A . 172 ASP C 1 1
10 10288 1 1 68 ASP CA C -9.172 -6.310 9.985 1.00 . A A . 172 ASP CA 1 1
10 10289 1 1 68 ASP CB C -9.165 -7.629 10.760 1.00 . A A . 172 ASP CB 1 1
10 10290 1 1 68 ASP CG C -7.974 -7.747 11.690 1.00 . A A . 172 ASP CG 1 1
10 10291 1 1 68 ASP H H -10.270 -6.338 8.175 1.00 . A A . 172 ASP H 1 1
10 10292 1 1 68 ASP HA H -9.203 -5.491 10.688 1.00 . A A . 172 ASP HA 1 1
10 10293 1 1 68 ASP HB2 H -10.067 -7.697 11.351 1.00 . A A . 172 ASP HB2 1 1
10 10294 1 1 68 ASP HB3 H -9.136 -8.450 10.059 1.00 . A A . 172 ASP HB3 1 1
10 10295 1 1 68 ASP N N -10.361 -6.223 9.145 1.00 . A A . 172 ASP N 1 1
10 10296 1 1 68 ASP O O -7.564 -7.132 8.432 1.00 . A A . 172 ASP O 1 1
10 10297 1 1 68 ASP OD1 O -7.852 -6.910 12.609 1.00 . A A . 172 ASP OD1 1 1
10 10298 1 1 68 ASP OD2 O -7.163 -8.678 11.499 1.00 . A A . 172 ASP OD2 1 1
10 10299 2 2 1 ZN ZN ZN 7.704 -3.041 2.456 1.00 . B A . 901 ZN ZN 1 1
10 10300 3 2 1 ZN ZN ZN -5.850 1.923 1.901 1.00 . C A . 902 ZN ZN 1 1
11 10301 1 1 1 GLY C C 11.507 8.750 4.403 1.00 . A A . 105 GLY C 1 1
11 10302 1 1 1 GLY CA C 12.417 8.337 5.543 1.00 . A A . 105 GLY CA 1 1
11 10303 1 1 1 GLY H1 H 12.409 8.533 7.651 1.00 . A A . 105 GLY H1 1 1
11 10304 1 1 1 GLY HA2 H 13.394 8.770 5.385 1.00 . A A . 105 GLY HA2 1 1
11 10305 1 1 1 GLY HA3 H 12.508 7.261 5.544 1.00 . A A . 105 GLY HA3 1 1
11 10306 1 1 1 GLY N N 11.918 8.766 6.836 1.00 . A A . 105 GLY N 1 1
11 10307 1 1 1 GLY O O 11.343 8.012 3.432 1.00 . A A . 105 GLY O 1 1
11 10308 1 1 2 SER C C 9.919 11.962 3.556 1.00 . A A . 106 SER C 1 1
11 10309 1 1 2 SER CA C 10.009 10.440 3.496 1.00 . A A . 106 SER CA 1 1
11 10310 1 1 2 SER CB C 8.616 9.829 3.665 1.00 . A A . 106 SER CB 1 1
11 10311 1 1 2 SER H H 11.083 10.476 5.320 1.00 . A A . 106 SER H 1 1
11 10312 1 1 2 SER HA H 10.405 10.152 2.533 1.00 . A A . 106 SER HA 1 1
11 10313 1 1 2 SER HB2 H 7.954 10.563 4.096 1.00 . A A . 106 SER HB2 1 1
11 10314 1 1 2 SER HB3 H 8.239 9.528 2.698 1.00 . A A . 106 SER HB3 1 1
11 10315 1 1 2 SER HG H 7.764 8.374 4.662 1.00 . A A . 106 SER HG 1 1
11 10316 1 1 2 SER N N 10.912 9.933 4.522 1.00 . A A . 106 SER N 1 1
11 10317 1 1 2 SER O O 9.578 12.535 4.591 1.00 . A A . 106 SER O 1 1
11 10318 1 1 2 SER OG O 8.657 8.695 4.513 1.00 . A A . 106 SER OG 1 1
11 10319 1 1 3 ASP C C 9.322 14.522 1.186 1.00 . A A . 107 ASP C 1 1
11 10320 1 1 3 ASP CA C 10.181 14.066 2.362 1.00 . A A . 107 ASP CA 1 1
11 10321 1 1 3 ASP CB C 11.594 14.637 2.228 1.00 . A A . 107 ASP CB 1 1
11 10322 1 1 3 ASP CG C 11.738 15.990 2.895 1.00 . A A . 107 ASP CG 1 1
11 10323 1 1 3 ASP H H 10.492 12.098 1.646 1.00 . A A . 107 ASP H 1 1
11 10324 1 1 3 ASP HA H 9.741 14.433 3.276 1.00 . A A . 107 ASP HA 1 1
11 10325 1 1 3 ASP HB2 H 12.296 13.954 2.685 1.00 . A A . 107 ASP HB2 1 1
11 10326 1 1 3 ASP HB3 H 11.834 14.744 1.180 1.00 . A A . 107 ASP HB3 1 1
11 10327 1 1 3 ASP N N 10.228 12.611 2.438 1.00 . A A . 107 ASP N 1 1
11 10328 1 1 3 ASP O O 9.524 15.606 0.640 1.00 . A A . 107 ASP O 1 1
11 10329 1 1 3 ASP OD1 O 10.705 16.655 3.117 1.00 . A A . 107 ASP OD1 1 1
11 10330 1 1 3 ASP OD2 O 12.884 16.386 3.194 1.00 . A A . 107 ASP OD2 1 1
11 10331 1 1 4 SER C C 6.430 12.905 -0.499 1.00 . A A . 108 SER C 1 1
11 10332 1 1 4 SER CA C 7.477 13.999 -0.313 1.00 . A A . 108 SER CA 1 1
11 10333 1 1 4 SER CB C 8.283 14.173 -1.601 1.00 . A A . 108 SER CB 1 1
11 10334 1 1 4 SER H H 8.252 12.835 1.277 1.00 . A A . 108 SER H 1 1
11 10335 1 1 4 SER HA H 6.974 14.927 -0.085 1.00 . A A . 108 SER HA 1 1
11 10336 1 1 4 SER HB2 H 7.608 14.236 -2.440 1.00 . A A . 108 SER HB2 1 1
11 10337 1 1 4 SER HB3 H 8.865 15.082 -1.538 1.00 . A A . 108 SER HB3 1 1
11 10338 1 1 4 SER HG H 8.749 12.441 -2.388 1.00 . A A . 108 SER HG 1 1
11 10339 1 1 4 SER N N 8.364 13.685 0.801 1.00 . A A . 108 SER N 1 1
11 10340 1 1 4 SER O O 6.603 11.996 -1.311 1.00 . A A . 108 SER O 1 1
11 10341 1 1 4 SER OG O 9.163 13.081 -1.804 1.00 . A A . 108 SER OG 1 1
11 10342 1 1 5 PHE C C 3.035 12.615 -0.492 1.00 . A A . 109 PHE C 1 1
11 10343 1 1 5 PHE CA C 4.268 12.018 0.181 1.00 . A A . 109 PHE CA 1 1
11 10344 1 1 5 PHE CB C 3.905 11.513 1.579 1.00 . A A . 109 PHE CB 1 1
11 10345 1 1 5 PHE CD1 C 5.104 12.915 3.280 1.00 . A A . 109 PHE CD1 1 1
11 10346 1 1 5 PHE CD2 C 2.767 13.268 2.964 1.00 . A A . 109 PHE CD2 1 1
11 10347 1 1 5 PHE CE1 C 5.126 13.904 4.246 1.00 . A A . 109 PHE CE1 1 1
11 10348 1 1 5 PHE CE2 C 2.783 14.258 3.928 1.00 . A A . 109 PHE CE2 1 1
11 10349 1 1 5 PHE CG C 3.926 12.587 2.628 1.00 . A A . 109 PHE CG 1 1
11 10350 1 1 5 PHE CZ C 3.964 14.575 4.571 1.00 . A A . 109 PHE CZ 1 1
11 10351 1 1 5 PHE H H 5.263 13.747 0.889 1.00 . A A . 109 PHE H 1 1
11 10352 1 1 5 PHE HA H 4.620 11.188 -0.412 1.00 . A A . 109 PHE HA 1 1
11 10353 1 1 5 PHE HB2 H 2.912 11.092 1.555 1.00 . A A . 109 PHE HB2 1 1
11 10354 1 1 5 PHE HB3 H 4.609 10.748 1.871 1.00 . A A . 109 PHE HB3 1 1
11 10355 1 1 5 PHE HD1 H 6.014 12.390 3.026 1.00 . A A . 109 PHE HD1 1 1
11 10356 1 1 5 PHE HD2 H 1.842 13.021 2.463 1.00 . A A . 109 PHE HD2 1 1
11 10357 1 1 5 PHE HE1 H 6.051 14.149 4.746 1.00 . A A . 109 PHE HE1 1 1
11 10358 1 1 5 PHE HE2 H 1.873 14.781 4.181 1.00 . A A . 109 PHE HE2 1 1
11 10359 1 1 5 PHE HZ H 3.979 15.348 5.325 1.00 . A A . 109 PHE HZ 1 1
11 10360 1 1 5 PHE N N 5.343 12.999 0.260 1.00 . A A . 109 PHE N 1 1
11 10361 1 1 5 PHE O O 2.165 13.177 0.172 1.00 . A A . 109 PHE O 1 1
11 10362 1 1 6 GLN C C 0.531 12.401 -2.106 1.00 . A A . 110 GLN C 1 1
11 10363 1 1 6 GLN CA C 1.845 13.017 -2.576 1.00 . A A . 110 GLN CA 1 1
11 10364 1 1 6 GLN CB C 2.043 12.749 -4.069 1.00 . A A . 110 GLN CB 1 1
11 10365 1 1 6 GLN CD C 3.973 14.375 -3.964 1.00 . A A . 110 GLN CD 1 1
11 10366 1 1 6 GLN CG C 3.436 13.093 -4.570 1.00 . A A . 110 GLN CG 1 1
11 10367 1 1 6 GLN H H 3.695 12.031 -2.286 1.00 . A A . 110 GLN H 1 1
11 10368 1 1 6 GLN HA H 1.806 14.084 -2.414 1.00 . A A . 110 GLN HA 1 1
11 10369 1 1 6 GLN HB2 H 1.863 11.702 -4.261 1.00 . A A . 110 GLN HB2 1 1
11 10370 1 1 6 GLN HB3 H 1.329 13.337 -4.626 1.00 . A A . 110 GLN HB3 1 1
11 10371 1 1 6 GLN HE21 H 2.252 15.299 -4.333 1.00 . A A . 110 GLN HE21 1 1
11 10372 1 1 6 GLN HE22 H 3.470 16.257 -3.569 1.00 . A A . 110 GLN HE22 1 1
11 10373 1 1 6 GLN HG2 H 4.106 12.286 -4.315 1.00 . A A . 110 GLN HG2 1 1
11 10374 1 1 6 GLN HG3 H 3.401 13.206 -5.643 1.00 . A A . 110 GLN HG3 1 1
11 10375 1 1 6 GLN N N 2.970 12.489 -1.813 1.00 . A A . 110 GLN N 1 1
11 10376 1 1 6 GLN NE2 N 3.149 15.416 -3.955 1.00 . A A . 110 GLN NE2 1 1
11 10377 1 1 6 GLN O O 0.492 11.286 -1.586 1.00 . A A . 110 GLN O 1 1
11 10378 1 1 6 GLN OE1 O 5.117 14.430 -3.511 1.00 . A A . 110 GLN OE1 1 1
11 10379 1 1 7 PRO C C -2.412 11.542 -2.764 1.00 . A A . 111 PRO C 1 1
11 10380 1 1 7 PRO CA C -1.907 12.688 -1.895 1.00 . A A . 111 PRO CA 1 1
11 10381 1 1 7 PRO CB C -2.777 13.932 -2.092 1.00 . A A . 111 PRO CB 1 1
11 10382 1 1 7 PRO CD C -0.598 14.480 -2.907 1.00 . A A . 111 PRO CD 1 1
11 10383 1 1 7 PRO CG C -2.064 14.734 -3.125 1.00 . A A . 111 PRO CG 1 1
11 10384 1 1 7 PRO HA H -1.932 12.390 -0.857 1.00 . A A . 111 PRO HA 1 1
11 10385 1 1 7 PRO HB2 H -3.761 13.636 -2.429 1.00 . A A . 111 PRO HB2 1 1
11 10386 1 1 7 PRO HB3 H -2.857 14.471 -1.160 1.00 . A A . 111 PRO HB3 1 1
11 10387 1 1 7 PRO HD2 H -0.070 14.483 -3.849 1.00 . A A . 111 PRO HD2 1 1
11 10388 1 1 7 PRO HD3 H -0.182 15.219 -2.237 1.00 . A A . 111 PRO HD3 1 1
11 10389 1 1 7 PRO HG2 H -2.358 14.408 -4.111 1.00 . A A . 111 PRO HG2 1 1
11 10390 1 1 7 PRO HG3 H -2.286 15.783 -2.993 1.00 . A A . 111 PRO HG3 1 1
11 10391 1 1 7 PRO N N -0.571 13.142 -2.293 1.00 . A A . 111 PRO N 1 1
11 10392 1 1 7 PRO O O -3.356 10.843 -2.397 1.00 . A A . 111 PRO O 1 1
11 10393 1 1 8 GLU C C -1.091 9.209 -4.901 1.00 . A A . 112 GLU C 1 1
11 10394 1 1 8 GLU CA C -2.164 10.292 -4.838 1.00 . A A . 112 GLU CA 1 1
11 10395 1 1 8 GLU CB C -2.410 10.863 -6.236 1.00 . A A . 112 GLU CB 1 1
11 10396 1 1 8 GLU CD C -3.856 12.922 -6.458 1.00 . A A . 112 GLU CD 1 1
11 10397 1 1 8 GLU CG C -3.815 11.407 -6.432 1.00 . A A . 112 GLU CG 1 1
11 10398 1 1 8 GLU H H -1.031 11.945 -4.154 1.00 . A A . 112 GLU H 1 1
11 10399 1 1 8 GLU HA H -3.080 9.853 -4.472 1.00 . A A . 112 GLU HA 1 1
11 10400 1 1 8 GLU HB2 H -1.708 11.664 -6.413 1.00 . A A . 112 GLU HB2 1 1
11 10401 1 1 8 GLU HB3 H -2.244 10.083 -6.964 1.00 . A A . 112 GLU HB3 1 1
11 10402 1 1 8 GLU HG2 H -4.203 11.036 -7.369 1.00 . A A . 112 GLU HG2 1 1
11 10403 1 1 8 GLU HG3 H -4.439 11.058 -5.623 1.00 . A A . 112 GLU HG3 1 1
11 10404 1 1 8 GLU N N -1.777 11.354 -3.917 1.00 . A A . 112 GLU N 1 1
11 10405 1 1 8 GLU O O -1.377 8.055 -5.217 1.00 . A A . 112 GLU O 1 1
11 10406 1 1 8 GLU OE1 O -3.439 13.510 -7.478 1.00 . A A . 112 GLU OE1 1 1
11 10407 1 1 8 GLU OE2 O -4.305 13.521 -5.458 1.00 . A A . 112 GLU OE2 1 1
11 10408 1 1 9 ALA C C 2.039 8.697 -3.307 1.00 . A A . 113 ALA C 1 1
11 10409 1 1 9 ALA CA C 1.262 8.654 -4.619 1.00 . A A . 113 ALA CA 1 1
11 10410 1 1 9 ALA CB C 2.183 8.956 -5.791 1.00 . A A . 113 ALA CB 1 1
11 10411 1 1 9 ALA H H 0.311 10.525 -4.354 1.00 . A A . 113 ALA H 1 1
11 10412 1 1 9 ALA HA H 0.860 7.660 -4.755 1.00 . A A . 113 ALA HA 1 1
11 10413 1 1 9 ALA HB1 H 2.752 9.850 -5.579 1.00 . A A . 113 ALA HB1 1 1
11 10414 1 1 9 ALA HB2 H 2.858 8.126 -5.941 1.00 . A A . 113 ALA HB2 1 1
11 10415 1 1 9 ALA HB3 H 1.593 9.107 -6.682 1.00 . A A . 113 ALA HB3 1 1
11 10416 1 1 9 ALA N N 0.146 9.591 -4.598 1.00 . A A . 113 ALA N 1 1
11 10417 1 1 9 ALA O O 3.064 9.371 -3.202 1.00 . A A . 113 ALA O 1 1
11 10418 1 1 10 LYS C C 2.562 6.496 -0.628 1.00 . A A . 114 LYS C 1 1
11 10419 1 1 10 LYS CA C 2.193 7.928 -1.003 1.00 . A A . 114 LYS CA 1 1
11 10420 1 1 10 LYS CB C 1.275 8.525 0.066 1.00 . A A . 114 LYS CB 1 1
11 10421 1 1 10 LYS CD C 1.056 9.211 2.473 1.00 . A A . 114 LYS CD 1 1
11 10422 1 1 10 LYS CE C -0.255 8.602 2.946 1.00 . A A . 114 LYS CE 1 1
11 10423 1 1 10 LYS CG C 1.768 8.302 1.486 1.00 . A A . 114 LYS CG 1 1
11 10424 1 1 10 LYS H H 0.724 7.456 -2.453 1.00 . A A . 114 LYS H 1 1
11 10425 1 1 10 LYS HA H 3.095 8.517 -1.059 1.00 . A A . 114 LYS HA 1 1
11 10426 1 1 10 LYS HB2 H 1.191 9.589 -0.101 1.00 . A A . 114 LYS HB2 1 1
11 10427 1 1 10 LYS HB3 H 0.295 8.077 -0.026 1.00 . A A . 114 LYS HB3 1 1
11 10428 1 1 10 LYS HD2 H 1.695 9.370 3.328 1.00 . A A . 114 LYS HD2 1 1
11 10429 1 1 10 LYS HD3 H 0.850 10.158 1.993 1.00 . A A . 114 LYS HD3 1 1
11 10430 1 1 10 LYS HE2 H -0.740 8.127 2.107 1.00 . A A . 114 LYS HE2 1 1
11 10431 1 1 10 LYS HE3 H -0.040 7.862 3.703 1.00 . A A . 114 LYS HE3 1 1
11 10432 1 1 10 LYS HG2 H 1.586 7.274 1.763 1.00 . A A . 114 LYS HG2 1 1
11 10433 1 1 10 LYS HG3 H 2.829 8.504 1.524 1.00 . A A . 114 LYS HG3 1 1
11 10434 1 1 10 LYS HZ1 H -2.055 9.184 3.833 1.00 . A A . 114 LYS HZ1 1 1
11 10435 1 1 10 LYS HZ2 H -1.392 10.348 2.800 1.00 . A A . 114 LYS HZ2 1 1
11 10436 1 1 10 LYS HZ3 H -0.719 10.095 4.331 1.00 . A A . 114 LYS HZ3 1 1
11 10437 1 1 10 LYS N N 1.545 7.973 -2.308 1.00 . A A . 114 LYS N 1 1
11 10438 1 1 10 LYS NZ N -1.169 9.629 3.518 1.00 . A A . 114 LYS NZ 1 1
11 10439 1 1 10 LYS O O 1.690 5.664 -0.380 1.00 . A A . 114 LYS O 1 1
11 10440 1 1 11 VAL C C 4.368 4.685 1.270 1.00 . A A . 115 VAL C 1 1
11 10441 1 1 11 VAL CA C 4.346 4.886 -0.241 1.00 . A A . 115 VAL CA 1 1
11 10442 1 1 11 VAL CB C 5.760 4.640 -0.801 1.00 . A A . 115 VAL CB 1 1
11 10443 1 1 11 VAL CG1 C 6.159 3.183 -0.623 1.00 . A A . 115 VAL CG1 1 1
11 10444 1 1 11 VAL CG2 C 5.831 5.046 -2.265 1.00 . A A . 115 VAL CG2 1 1
11 10445 1 1 11 VAL H H 4.509 6.922 -0.796 1.00 . A A . 115 VAL H 1 1
11 10446 1 1 11 VAL HA H 3.677 4.161 -0.681 1.00 . A A . 115 VAL HA 1 1
11 10447 1 1 11 VAL HB H 6.456 5.251 -0.246 1.00 . A A . 115 VAL HB 1 1
11 10448 1 1 11 VAL HG11 H 5.344 2.547 -0.936 1.00 . A A . 115 VAL HG11 1 1
11 10449 1 1 11 VAL HG12 H 7.033 2.973 -1.223 1.00 . A A . 115 VAL HG12 1 1
11 10450 1 1 11 VAL HG13 H 6.383 2.996 0.417 1.00 . A A . 115 VAL HG13 1 1
11 10451 1 1 11 VAL HG21 H 5.085 4.503 -2.826 1.00 . A A . 115 VAL HG21 1 1
11 10452 1 1 11 VAL HG22 H 5.646 6.106 -2.353 1.00 . A A . 115 VAL HG22 1 1
11 10453 1 1 11 VAL HG23 H 6.812 4.818 -2.656 1.00 . A A . 115 VAL HG23 1 1
11 10454 1 1 11 VAL N N 3.861 6.216 -0.588 1.00 . A A . 115 VAL N 1 1
11 10455 1 1 11 VAL O O 5.204 5.257 1.970 1.00 . A A . 115 VAL O 1 1
11 10456 1 1 12 ARG C C 3.326 2.092 3.458 1.00 . A A . 116 ARG C 1 1
11 10457 1 1 12 ARG CA C 3.356 3.594 3.196 1.00 . A A . 116 ARG CA 1 1
11 10458 1 1 12 ARG CB C 2.108 4.251 3.788 1.00 . A A . 116 ARG CB 1 1
11 10459 1 1 12 ARG CD C 2.329 5.367 6.029 1.00 . A A . 116 ARG CD 1 1
11 10460 1 1 12 ARG CG C 2.394 5.552 4.521 1.00 . A A . 116 ARG CG 1 1
11 10461 1 1 12 ARG CZ C 2.222 6.751 8.058 1.00 . A A . 116 ARG CZ 1 1
11 10462 1 1 12 ARG H H 2.805 3.444 1.158 1.00 . A A . 116 ARG H 1 1
11 10463 1 1 12 ARG HA H 4.231 4.013 3.669 1.00 . A A . 116 ARG HA 1 1
11 10464 1 1 12 ARG HB2 H 1.411 4.460 2.989 1.00 . A A . 116 ARG HB2 1 1
11 10465 1 1 12 ARG HB3 H 1.650 3.564 4.483 1.00 . A A . 116 ARG HB3 1 1
11 10466 1 1 12 ARG HD2 H 1.448 4.790 6.270 1.00 . A A . 116 ARG HD2 1 1
11 10467 1 1 12 ARG HD3 H 3.209 4.831 6.350 1.00 . A A . 116 ARG HD3 1 1
11 10468 1 1 12 ARG HE H 2.257 7.461 6.194 1.00 . A A . 116 ARG HE 1 1
11 10469 1 1 12 ARG HG2 H 3.382 5.895 4.254 1.00 . A A . 116 ARG HG2 1 1
11 10470 1 1 12 ARG HG3 H 1.662 6.289 4.225 1.00 . A A . 116 ARG HG3 1 1
11 10471 1 1 12 ARG HH11 H 2.276 4.759 8.389 1.00 . A A . 116 ARG HH11 1 1
11 10472 1 1 12 ARG HH12 H 2.201 5.746 9.811 1.00 . A A . 116 ARG HH12 1 1
11 10473 1 1 12 ARG HH21 H 2.159 8.771 8.059 1.00 . A A . 116 ARG HH21 1 1
11 10474 1 1 12 ARG HH22 H 2.134 8.028 9.622 1.00 . A A . 116 ARG HH22 1 1
11 10475 1 1 12 ARG N N 3.444 3.870 1.767 1.00 . A A . 116 ARG N 1 1
11 10476 1 1 12 ARG NE N 2.267 6.644 6.735 1.00 . A A . 116 ARG NE 1 1
11 10477 1 1 12 ARG NH1 N 2.234 5.663 8.815 1.00 . A A . 116 ARG NH1 1 1
11 10478 1 1 12 ARG NH2 N 2.167 7.949 8.627 1.00 . A A . 116 ARG NH2 1 1
11 10479 1 1 12 ARG O O 2.261 1.474 3.474 1.00 . A A . 116 ARG O 1 1
11 10480 1 1 13 CYS C C 5.019 -0.180 5.374 1.00 . A A . 117 CYS C 1 1
11 10481 1 1 13 CYS CA C 4.613 0.079 3.926 1.00 . A A . 117 CYS CA 1 1
11 10482 1 1 13 CYS CB C 5.631 -0.557 2.978 1.00 . A A . 117 CYS CB 1 1
11 10483 1 1 13 CYS H H 5.318 2.054 3.641 1.00 . A A . 117 CYS H 1 1
11 10484 1 1 13 CYS HA H 3.645 -0.366 3.752 1.00 . A A . 117 CYS HA 1 1
11 10485 1 1 13 CYS HB2 H 5.467 -0.179 1.980 1.00 . A A . 117 CYS HB2 1 1
11 10486 1 1 13 CYS HB3 H 6.627 -0.290 3.300 1.00 . A A . 117 CYS HB3 1 1
11 10487 1 1 13 CYS N N 4.503 1.509 3.665 1.00 . A A . 117 CYS N 1 1
11 10488 1 1 13 CYS O O 5.599 0.686 6.031 1.00 . A A . 117 CYS O 1 1
11 10489 1 1 13 CYS SG S 5.542 -2.375 2.902 1.00 . A A . 117 CYS SG 1 1
11 10490 1 1 14 ILE C C 6.548 -1.669 7.474 1.00 . A A . 118 ILE C 1 1
11 10491 1 1 14 ILE CA C 5.044 -1.748 7.234 1.00 . A A . 118 ILE CA 1 1
11 10492 1 1 14 ILE CB C 4.557 -3.171 7.565 1.00 . A A . 118 ILE CB 1 1
11 10493 1 1 14 ILE CD1 C 4.734 -5.608 6.851 1.00 . A A . 118 ILE CD1 1 1
11 10494 1 1 14 ILE CG1 C 5.147 -4.179 6.576 1.00 . A A . 118 ILE CG1 1 1
11 10495 1 1 14 ILE CG2 C 3.037 -3.228 7.544 1.00 . A A . 118 ILE CG2 1 1
11 10496 1 1 14 ILE H H 4.248 -2.022 5.293 1.00 . A A . 118 ILE H 1 1
11 10497 1 1 14 ILE HA H 4.548 -1.055 7.898 1.00 . A A . 118 ILE HA 1 1
11 10498 1 1 14 ILE HB H 4.889 -3.419 8.561 1.00 . A A . 118 ILE HB 1 1
11 10499 1 1 14 ILE HD11 H 3.867 -5.853 6.253 1.00 . A A . 118 ILE HD11 1 1
11 10500 1 1 14 ILE HD12 H 5.546 -6.273 6.595 1.00 . A A . 118 ILE HD12 1 1
11 10501 1 1 14 ILE HD13 H 4.492 -5.718 7.897 1.00 . A A . 118 ILE HD13 1 1
11 10502 1 1 14 ILE HG12 H 4.823 -3.926 5.578 1.00 . A A . 118 ILE HG12 1 1
11 10503 1 1 14 ILE HG13 H 6.225 -4.129 6.624 1.00 . A A . 118 ILE HG13 1 1
11 10504 1 1 14 ILE HG21 H 2.638 -2.410 8.125 1.00 . A A . 118 ILE HG21 1 1
11 10505 1 1 14 ILE HG22 H 2.688 -3.149 6.525 1.00 . A A . 118 ILE HG22 1 1
11 10506 1 1 14 ILE HG23 H 2.705 -4.165 7.966 1.00 . A A . 118 ILE HG23 1 1
11 10507 1 1 14 ILE N N 4.710 -1.375 5.865 1.00 . A A . 118 ILE N 1 1
11 10508 1 1 14 ILE O O 7.001 -1.553 8.613 1.00 . A A . 118 ILE O 1 1
11 10509 1 1 15 CYS C C 9.249 -0.217 6.538 1.00 . A A . 119 CYS C 1 1
11 10510 1 1 15 CYS CA C 8.772 -1.666 6.484 1.00 . A A . 119 CYS CA 1 1
11 10511 1 1 15 CYS CB C 9.411 -2.381 5.292 1.00 . A A . 119 CYS CB 1 1
11 10512 1 1 15 CYS H H 6.899 -1.824 5.511 1.00 . A A . 119 CYS H 1 1
11 10513 1 1 15 CYS HA H 9.070 -2.164 7.394 1.00 . A A . 119 CYS HA 1 1
11 10514 1 1 15 CYS HB2 H 10.485 -2.373 5.412 1.00 . A A . 119 CYS HB2 1 1
11 10515 1 1 15 CYS HB3 H 9.064 -3.403 5.267 1.00 . A A . 119 CYS HB3 1 1
11 10516 1 1 15 CYS N N 7.318 -1.731 6.393 1.00 . A A . 119 CYS N 1 1
11 10517 1 1 15 CYS O O 10.442 0.050 6.675 1.00 . A A . 119 CYS O 1 1
11 10518 1 1 15 CYS SG S 9.029 -1.625 3.679 1.00 . A A . 119 CYS SG 1 1
11 10519 1 1 16 SER C C 9.713 2.470 5.440 1.00 . A A . 120 SER C 1 1
11 10520 1 1 16 SER CA C 8.630 2.136 6.462 1.00 . A A . 120 SER CA 1 1
11 10521 1 1 16 SER CB C 9.091 2.544 7.863 1.00 . A A . 120 SER CB 1 1
11 10522 1 1 16 SER H H 7.372 0.439 6.322 1.00 . A A . 120 SER H 1 1
11 10523 1 1 16 SER HA H 7.735 2.686 6.213 1.00 . A A . 120 SER HA 1 1
11 10524 1 1 16 SER HB2 H 8.958 3.607 7.987 1.00 . A A . 120 SER HB2 1 1
11 10525 1 1 16 SER HB3 H 8.502 2.018 8.600 1.00 . A A . 120 SER HB3 1 1
11 10526 1 1 16 SER HG H 10.750 2.582 8.905 1.00 . A A . 120 SER HG 1 1
11 10527 1 1 16 SER N N 8.307 0.714 6.429 1.00 . A A . 120 SER N 1 1
11 10528 1 1 16 SER O O 10.601 3.281 5.704 1.00 . A A . 120 SER O 1 1
11 10529 1 1 16 SER OG O 10.458 2.228 8.061 1.00 . A A . 120 SER OG 1 1
11 10530 1 1 17 SER C C 9.910 2.424 1.903 1.00 . A A . 121 SER C 1 1
11 10531 1 1 17 SER CA C 10.606 2.066 3.212 1.00 . A A . 121 SER CA 1 1
11 10532 1 1 17 SER CB C 11.477 0.823 3.017 1.00 . A A . 121 SER CB 1 1
11 10533 1 1 17 SER H H 8.900 1.204 4.123 1.00 . A A . 121 SER H 1 1
11 10534 1 1 17 SER HA H 11.234 2.892 3.510 1.00 . A A . 121 SER HA 1 1
11 10535 1 1 17 SER HB2 H 11.528 0.273 3.944 1.00 . A A . 121 SER HB2 1 1
11 10536 1 1 17 SER HB3 H 11.040 0.198 2.251 1.00 . A A . 121 SER HB3 1 1
11 10537 1 1 17 SER HG H 13.404 0.972 3.331 1.00 . A A . 121 SER HG 1 1
11 10538 1 1 17 SER N N 9.631 1.839 4.273 1.00 . A A . 121 SER N 1 1
11 10539 1 1 17 SER O O 9.155 1.625 1.347 1.00 . A A . 121 SER O 1 1
11 10540 1 1 17 SER OG O 12.791 1.178 2.622 1.00 . A A . 121 SER OG 1 1
11 10541 1 1 18 THR C C 10.488 3.841 -1.016 1.00 . A A . 122 THR C 1 1
11 10542 1 1 18 THR CA C 9.567 4.100 0.171 1.00 . A A . 122 THR CA 1 1
11 10543 1 1 18 THR CB C 9.240 5.604 0.235 1.00 . A A . 122 THR CB 1 1
11 10544 1 1 18 THR CG2 C 8.460 5.935 1.498 1.00 . A A . 122 THR CG2 1 1
11 10545 1 1 18 THR H H 10.779 4.225 1.902 1.00 . A A . 122 THR H 1 1
11 10546 1 1 18 THR HA H 8.644 3.558 0.023 1.00 . A A . 122 THR HA 1 1
11 10547 1 1 18 THR HB H 8.635 5.862 -0.623 1.00 . A A . 122 THR HB 1 1
11 10548 1 1 18 THR HG1 H 10.587 6.712 -0.686 1.00 . A A . 122 THR HG1 1 1
11 10549 1 1 18 THR HG21 H 8.111 5.021 1.955 1.00 . A A . 122 THR HG21 1 1
11 10550 1 1 18 THR HG22 H 7.613 6.556 1.246 1.00 . A A . 122 THR HG22 1 1
11 10551 1 1 18 THR HG23 H 9.101 6.461 2.189 1.00 . A A . 122 THR HG23 1 1
11 10552 1 1 18 THR N N 10.169 3.633 1.414 1.00 . A A . 122 THR N 1 1
11 10553 1 1 18 THR O O 10.490 4.597 -1.988 1.00 . A A . 122 THR O 1 1
11 10554 1 1 18 THR OG1 O 10.450 6.370 0.200 1.00 . A A . 122 THR OG1 1 1
11 10555 1 1 19 MET C C 11.475 1.636 -3.102 1.00 . A A . 123 MET C 1 1
11 10556 1 1 19 MET CA C 12.192 2.411 -2.001 1.00 . A A . 123 MET CA 1 1
11 10557 1 1 19 MET CB C 13.350 1.578 -1.447 1.00 . A A . 123 MET CB 1 1
11 10558 1 1 19 MET CE C 15.254 0.067 0.808 1.00 . A A . 123 MET CE 1 1
11 10559 1 1 19 MET CG C 12.899 0.387 -0.617 1.00 . A A . 123 MET CG 1 1
11 10560 1 1 19 MET H H 11.222 2.205 -0.132 1.00 . A A . 123 MET H 1 1
11 10561 1 1 19 MET HA H 12.586 3.325 -2.419 1.00 . A A . 123 MET HA 1 1
11 10562 1 1 19 MET HB2 H 13.941 1.211 -2.272 1.00 . A A . 123 MET HB2 1 1
11 10563 1 1 19 MET HB3 H 13.967 2.209 -0.825 1.00 . A A . 123 MET HB3 1 1
11 10564 1 1 19 MET HE1 H 15.107 1.131 0.686 1.00 . A A . 123 MET HE1 1 1
11 10565 1 1 19 MET HE2 H 14.991 -0.219 1.816 1.00 . A A . 123 MET HE2 1 1
11 10566 1 1 19 MET HE3 H 16.289 -0.177 0.624 1.00 . A A . 123 MET HE3 1 1
11 10567 1 1 19 MET HG2 H 12.559 0.743 0.345 1.00 . A A . 123 MET HG2 1 1
11 10568 1 1 19 MET HG3 H 12.081 -0.100 -1.127 1.00 . A A . 123 MET HG3 1 1
11 10569 1 1 19 MET N N 11.268 2.769 -0.932 1.00 . A A . 123 MET N 1 1
11 10570 1 1 19 MET O O 10.270 1.397 -3.023 1.00 . A A . 123 MET O 1 1
11 10571 1 1 19 MET SD S 14.216 -0.816 -0.354 1.00 . A A . 123 MET SD 1 1
11 10572 1 1 20 VAL C C 11.901 -0.999 -5.083 1.00 . A A . 124 VAL C 1 1
11 10573 1 1 20 VAL CA C 11.660 0.497 -5.246 1.00 . A A . 124 VAL CA 1 1
11 10574 1 1 20 VAL CB C 12.256 0.958 -6.589 1.00 . A A . 124 VAL CB 1 1
11 10575 1 1 20 VAL CG1 C 11.495 0.341 -7.752 1.00 . A A . 124 VAL CG1 1 1
11 10576 1 1 20 VAL CG2 C 12.248 2.477 -6.682 1.00 . A A . 124 VAL CG2 1 1
11 10577 1 1 20 VAL H H 13.179 1.466 -4.136 1.00 . A A . 124 VAL H 1 1
11 10578 1 1 20 VAL HA H 10.595 0.681 -5.267 1.00 . A A . 124 VAL HA 1 1
11 10579 1 1 20 VAL HB H 13.281 0.621 -6.640 1.00 . A A . 124 VAL HB 1 1
11 10580 1 1 20 VAL HG11 H 12.161 0.216 -8.593 1.00 . A A . 124 VAL HG11 1 1
11 10581 1 1 20 VAL HG12 H 11.103 -0.622 -7.456 1.00 . A A . 124 VAL HG12 1 1
11 10582 1 1 20 VAL HG13 H 10.679 0.990 -8.034 1.00 . A A . 124 VAL HG13 1 1
11 10583 1 1 20 VAL HG21 H 11.240 2.841 -6.546 1.00 . A A . 124 VAL HG21 1 1
11 10584 1 1 20 VAL HG22 H 12.886 2.887 -5.914 1.00 . A A . 124 VAL HG22 1 1
11 10585 1 1 20 VAL HG23 H 12.612 2.781 -7.653 1.00 . A A . 124 VAL HG23 1 1
11 10586 1 1 20 VAL N N 12.224 1.246 -4.129 1.00 . A A . 124 VAL N 1 1
11 10587 1 1 20 VAL O O 12.809 -1.562 -5.691 1.00 . A A . 124 VAL O 1 1
11 10588 1 1 21 ASN C C 11.032 -3.860 -5.306 1.00 . A A . 125 ASN C 1 1
11 10589 1 1 21 ASN CA C 11.203 -3.071 -4.012 1.00 . A A . 125 ASN CA 1 1
11 10590 1 1 21 ASN CB C 10.166 -3.525 -2.983 1.00 . A A . 125 ASN CB 1 1
11 10591 1 1 21 ASN CG C 8.790 -3.714 -3.593 1.00 . A A . 125 ASN CG 1 1
11 10592 1 1 21 ASN H H 10.373 -1.135 -3.799 1.00 . A A . 125 ASN H 1 1
11 10593 1 1 21 ASN HA H 12.191 -3.256 -3.619 1.00 . A A . 125 ASN HA 1 1
11 10594 1 1 21 ASN HB2 H 10.480 -4.466 -2.555 1.00 . A A . 125 ASN HB2 1 1
11 10595 1 1 21 ASN HB3 H 10.094 -2.785 -2.201 1.00 . A A . 125 ASN HB3 1 1
11 10596 1 1 21 ASN HD21 H 8.785 -5.627 -3.052 1.00 . A A . 125 ASN HD21 1 1
11 10597 1 1 21 ASN HD22 H 7.376 -5.079 -3.888 1.00 . A A . 125 ASN HD22 1 1
11 10598 1 1 21 ASN N N 11.079 -1.638 -4.256 1.00 . A A . 125 ASN N 1 1
11 10599 1 1 21 ASN ND2 N 8.264 -4.929 -3.502 1.00 . A A . 125 ASN ND2 1 1
11 10600 1 1 21 ASN O O 11.011 -3.288 -6.396 1.00 . A A . 125 ASN O 1 1
11 10601 1 1 21 ASN OD1 O 8.208 -2.777 -4.140 1.00 . A A . 125 ASN OD1 1 1
11 10602 1 1 22 ASP C C 9.509 -5.636 -7.145 1.00 . A A . 126 ASP C 1 1
11 10603 1 1 22 ASP CA C 10.737 -6.045 -6.337 1.00 . A A . 126 ASP CA 1 1
11 10604 1 1 22 ASP CB C 10.609 -7.503 -5.893 1.00 . A A . 126 ASP CB 1 1
11 10605 1 1 22 ASP CG C 11.849 -8.315 -6.210 1.00 . A A . 126 ASP CG 1 1
11 10606 1 1 22 ASP H H 10.932 -5.574 -4.282 1.00 . A A . 126 ASP H 1 1
11 10607 1 1 22 ASP HA H 11.612 -5.943 -6.960 1.00 . A A . 126 ASP HA 1 1
11 10608 1 1 22 ASP HB2 H 10.443 -7.535 -4.826 1.00 . A A . 126 ASP HB2 1 1
11 10609 1 1 22 ASP HB3 H 9.766 -7.953 -6.398 1.00 . A A . 126 ASP HB3 1 1
11 10610 1 1 22 ASP N N 10.908 -5.176 -5.178 1.00 . A A . 126 ASP N 1 1
11 10611 1 1 22 ASP O O 9.520 -5.683 -8.375 1.00 . A A . 126 ASP O 1 1
11 10612 1 1 22 ASP OD1 O 12.278 -8.311 -7.383 1.00 . A A . 126 ASP OD1 1 1
11 10613 1 1 22 ASP OD2 O 12.391 -8.955 -5.284 1.00 . A A . 126 ASP OD2 1 1
11 10614 1 1 23 SER C C 6.315 -4.067 -6.126 1.00 . A A . 127 SER C 1 1
11 10615 1 1 23 SER CA C 7.215 -4.825 -7.097 1.00 . A A . 127 SER CA 1 1
11 10616 1 1 23 SER CB C 6.474 -6.044 -7.651 1.00 . A A . 127 SER CB 1 1
11 10617 1 1 23 SER H H 8.505 -5.222 -5.466 1.00 . A A . 127 SER H 1 1
11 10618 1 1 23 SER HA H 7.474 -4.170 -7.916 1.00 . A A . 127 SER HA 1 1
11 10619 1 1 23 SER HB2 H 7.169 -6.862 -7.767 1.00 . A A . 127 SER HB2 1 1
11 10620 1 1 23 SER HB3 H 5.693 -6.331 -6.962 1.00 . A A . 127 SER HB3 1 1
11 10621 1 1 23 SER HG H 5.394 -4.939 -8.854 1.00 . A A . 127 SER HG 1 1
11 10622 1 1 23 SER N N 8.452 -5.237 -6.445 1.00 . A A . 127 SER N 1 1
11 10623 1 1 23 SER O O 6.020 -4.549 -5.032 1.00 . A A . 127 SER O 1 1
11 10624 1 1 23 SER OG O 5.891 -5.758 -8.910 1.00 . A A . 127 SER OG 1 1
11 10625 1 1 24 MET C C 3.573 -2.109 -6.197 1.00 . A A . 128 MET C 1 1
11 10626 1 1 24 MET CA C 5.015 -2.054 -5.701 1.00 . A A . 128 MET CA 1 1
11 10627 1 1 24 MET CB C 5.508 -0.606 -5.691 1.00 . A A . 128 MET CB 1 1
11 10628 1 1 24 MET CE C 7.557 1.856 -4.006 1.00 . A A . 128 MET CE 1 1
11 10629 1 1 24 MET CG C 6.994 -0.473 -5.399 1.00 . A A . 128 MET CG 1 1
11 10630 1 1 24 MET H H 6.151 -2.549 -7.417 1.00 . A A . 128 MET H 1 1
11 10631 1 1 24 MET HA H 5.052 -2.445 -4.696 1.00 . A A . 128 MET HA 1 1
11 10632 1 1 24 MET HB2 H 5.312 -0.165 -6.656 1.00 . A A . 128 MET HB2 1 1
11 10633 1 1 24 MET HB3 H 4.964 -0.058 -4.936 1.00 . A A . 128 MET HB3 1 1
11 10634 1 1 24 MET HE1 H 8.239 2.691 -3.927 1.00 . A A . 128 MET HE1 1 1
11 10635 1 1 24 MET HE2 H 6.554 2.188 -3.780 1.00 . A A . 128 MET HE2 1 1
11 10636 1 1 24 MET HE3 H 7.848 1.086 -3.307 1.00 . A A . 128 MET HE3 1 1
11 10637 1 1 24 MET HG2 H 7.170 -0.741 -4.368 1.00 . A A . 128 MET HG2 1 1
11 10638 1 1 24 MET HG3 H 7.535 -1.150 -6.042 1.00 . A A . 128 MET HG3 1 1
11 10639 1 1 24 MET N N 5.882 -2.879 -6.534 1.00 . A A . 128 MET N 1 1
11 10640 1 1 24 MET O O 3.313 -2.497 -7.336 1.00 . A A . 128 MET O 1 1
11 10641 1 1 24 MET SD S 7.608 1.201 -5.672 1.00 . A A . 128 MET SD 1 1
11 10642 1 1 25 ILE C C 0.470 -0.632 -4.935 1.00 . A A . 129 ILE C 1 1
11 10643 1 1 25 ILE CA C 1.226 -1.722 -5.686 1.00 . A A . 129 ILE CA 1 1
11 10644 1 1 25 ILE CB C 0.575 -3.085 -5.383 1.00 . A A . 129 ILE CB 1 1
11 10645 1 1 25 ILE CD1 C -1.633 -4.349 -5.449 1.00 . A A . 129 ILE CD1 1 1
11 10646 1 1 25 ILE CG1 C -0.933 -3.021 -5.635 1.00 . A A . 129 ILE CG1 1 1
11 10647 1 1 25 ILE CG2 C 0.860 -3.501 -3.948 1.00 . A A . 129 ILE CG2 1 1
11 10648 1 1 25 ILE H H 2.910 -1.419 -4.441 1.00 . A A . 129 ILE H 1 1
11 10649 1 1 25 ILE HA H 1.146 -1.536 -6.747 1.00 . A A . 129 ILE HA 1 1
11 10650 1 1 25 ILE HB H 1.012 -3.821 -6.040 1.00 . A A . 129 ILE HB 1 1
11 10651 1 1 25 ILE HD11 H -1.445 -4.719 -4.451 1.00 . A A . 129 ILE HD11 1 1
11 10652 1 1 25 ILE HD12 H -2.697 -4.218 -5.588 1.00 . A A . 129 ILE HD12 1 1
11 10653 1 1 25 ILE HD13 H -1.259 -5.058 -6.171 1.00 . A A . 129 ILE HD13 1 1
11 10654 1 1 25 ILE HG12 H -1.376 -2.314 -4.951 1.00 . A A . 129 ILE HG12 1 1
11 10655 1 1 25 ILE HG13 H -1.107 -2.692 -6.649 1.00 . A A . 129 ILE HG13 1 1
11 10656 1 1 25 ILE HG21 H -0.072 -3.650 -3.424 1.00 . A A . 129 ILE HG21 1 1
11 10657 1 1 25 ILE HG22 H 1.424 -4.422 -3.946 1.00 . A A . 129 ILE HG22 1 1
11 10658 1 1 25 ILE HG23 H 1.431 -2.728 -3.455 1.00 . A A . 129 ILE HG23 1 1
11 10659 1 1 25 ILE N N 2.641 -1.718 -5.334 1.00 . A A . 129 ILE N 1 1
11 10660 1 1 25 ILE O O 0.723 -0.388 -3.755 1.00 . A A . 129 ILE O 1 1
11 10661 1 1 26 GLN C C -2.547 0.530 -4.433 1.00 . A A . 130 GLN C 1 1
11 10662 1 1 26 GLN CA C -1.254 1.083 -5.023 1.00 . A A . 130 GLN CA 1 1
11 10663 1 1 26 GLN CB C -1.573 2.161 -6.061 1.00 . A A . 130 GLN CB 1 1
11 10664 1 1 26 GLN CD C -2.521 4.485 -6.354 1.00 . A A . 130 GLN CD 1 1
11 10665 1 1 26 GLN CG C -2.595 3.181 -5.585 1.00 . A A . 130 GLN CG 1 1
11 10666 1 1 26 GLN H H -0.615 -0.221 -6.563 1.00 . A A . 130 GLN H 1 1
11 10667 1 1 26 GLN HA H -0.670 1.523 -4.229 1.00 . A A . 130 GLN HA 1 1
11 10668 1 1 26 GLN HB2 H -0.663 2.685 -6.311 1.00 . A A . 130 GLN HB2 1 1
11 10669 1 1 26 GLN HB3 H -1.960 1.684 -6.950 1.00 . A A . 130 GLN HB3 1 1
11 10670 1 1 26 GLN HE21 H -2.565 5.518 -4.656 1.00 . A A . 130 GLN HE21 1 1
11 10671 1 1 26 GLN HE22 H -2.471 6.456 -6.104 1.00 . A A . 130 GLN HE22 1 1
11 10672 1 1 26 GLN HG2 H -3.584 2.765 -5.707 1.00 . A A . 130 GLN HG2 1 1
11 10673 1 1 26 GLN HG3 H -2.419 3.386 -4.539 1.00 . A A . 130 GLN HG3 1 1
11 10674 1 1 26 GLN N N -0.460 0.019 -5.626 1.00 . A A . 130 GLN N 1 1
11 10675 1 1 26 GLN NE2 N -2.520 5.599 -5.632 1.00 . A A . 130 GLN NE2 1 1
11 10676 1 1 26 GLN O O -3.114 -0.435 -4.947 1.00 . A A . 130 GLN O 1 1
11 10677 1 1 26 GLN OE1 O -2.464 4.491 -7.584 1.00 . A A . 130 GLN OE1 1 1
11 10678 1 1 27 CYS C C -5.432 0.844 -3.626 1.00 . A A . 131 CYS C 1 1
11 10679 1 1 27 CYS CA C -4.235 0.716 -2.689 1.00 . A A . 131 CYS CA 1 1
11 10680 1 1 27 CYS CB C -4.473 1.542 -1.423 1.00 . A A . 131 CYS CB 1 1
11 10681 1 1 27 CYS H H -2.513 1.911 -2.987 1.00 . A A . 131 CYS H 1 1
11 10682 1 1 27 CYS HA H -4.117 -0.321 -2.414 1.00 . A A . 131 CYS HA 1 1
11 10683 1 1 27 CYS HB2 H -3.578 1.525 -0.818 1.00 . A A . 131 CYS HB2 1 1
11 10684 1 1 27 CYS HB3 H -4.692 2.562 -1.704 1.00 . A A . 131 CYS HB3 1 1
11 10685 1 1 27 CYS N N -3.009 1.147 -3.350 1.00 . A A . 131 CYS N 1 1
11 10686 1 1 27 CYS O O -5.445 1.689 -4.520 1.00 . A A . 131 CYS O 1 1
11 10687 1 1 27 CYS SG S -5.850 0.942 -0.392 1.00 . A A . 131 CYS SG 1 1
11 10688 1 1 28 GLU C C -8.670 0.991 -3.676 1.00 . A A . 132 GLU C 1 1
11 10689 1 1 28 GLU CA C -7.638 0.017 -4.239 1.00 . A A . 132 GLU CA 1 1
11 10690 1 1 28 GLU CB C -8.241 -1.386 -4.331 1.00 . A A . 132 GLU CB 1 1
11 10691 1 1 28 GLU CD C -9.165 -1.531 -6.678 1.00 . A A . 132 GLU CD 1 1
11 10692 1 1 28 GLU CG C -8.106 -2.017 -5.707 1.00 . A A . 132 GLU CG 1 1
11 10693 1 1 28 GLU H H -6.367 -0.652 -2.684 1.00 . A A . 132 GLU H 1 1
11 10694 1 1 28 GLU HA H -7.355 0.343 -5.228 1.00 . A A . 132 GLU HA 1 1
11 10695 1 1 28 GLU HB2 H -7.748 -2.025 -3.614 1.00 . A A . 132 GLU HB2 1 1
11 10696 1 1 28 GLU HB3 H -9.292 -1.329 -4.086 1.00 . A A . 132 GLU HB3 1 1
11 10697 1 1 28 GLU HG2 H -7.134 -1.773 -6.107 1.00 . A A . 132 GLU HG2 1 1
11 10698 1 1 28 GLU HG3 H -8.195 -3.089 -5.607 1.00 . A A . 132 GLU HG3 1 1
11 10699 1 1 28 GLU N N -6.436 -0.001 -3.413 1.00 . A A . 132 GLU N 1 1
11 10700 1 1 28 GLU O O -9.845 0.944 -4.039 1.00 . A A . 132 GLU O 1 1
11 10701 1 1 28 GLU OE1 O -10.361 -1.569 -6.319 1.00 . A A . 132 GLU OE1 1 1
11 10702 1 1 28 GLU OE2 O -8.799 -1.114 -7.796 1.00 . A A . 132 GLU OE2 1 1
11 10703 1 1 29 ASP C C -8.728 4.269 -2.611 1.00 . A A . 133 ASP C 1 1
11 10704 1 1 29 ASP CA C -9.104 2.857 -2.175 1.00 . A A . 133 ASP CA 1 1
11 10705 1 1 29 ASP CB C -9.045 2.747 -0.651 1.00 . A A . 133 ASP CB 1 1
11 10706 1 1 29 ASP CG C -9.788 3.875 0.039 1.00 . A A . 133 ASP CG 1 1
11 10707 1 1 29 ASP H H -7.273 1.858 -2.539 1.00 . A A . 133 ASP H 1 1
11 10708 1 1 29 ASP HA H -10.112 2.649 -2.503 1.00 . A A . 133 ASP HA 1 1
11 10709 1 1 29 ASP HB2 H -9.488 1.810 -0.346 1.00 . A A . 133 ASP HB2 1 1
11 10710 1 1 29 ASP HB3 H -8.013 2.773 -0.334 1.00 . A A . 133 ASP HB3 1 1
11 10711 1 1 29 ASP N N -8.221 1.871 -2.788 1.00 . A A . 133 ASP N 1 1
11 10712 1 1 29 ASP O O -7.666 4.777 -2.252 1.00 . A A . 133 ASP O 1 1
11 10713 1 1 29 ASP OD1 O -10.693 4.462 -0.589 1.00 . A A . 133 ASP OD1 1 1
11 10714 1 1 29 ASP OD2 O -9.464 4.169 1.209 1.00 . A A . 133 ASP OD2 1 1
11 10715 1 1 30 GLN C C -9.177 7.220 -2.713 1.00 . A A . 134 GLN C 1 1
11 10716 1 1 30 GLN CA C -9.364 6.250 -3.874 1.00 . A A . 134 GLN CA 1 1
11 10717 1 1 30 GLN CB C -10.523 6.711 -4.759 1.00 . A A . 134 GLN CB 1 1
11 10718 1 1 30 GLN CD C -10.695 8.359 -6.667 1.00 . A A . 134 GLN CD 1 1
11 10719 1 1 30 GLN CG C -10.419 8.166 -5.189 1.00 . A A . 134 GLN CG 1 1
11 10720 1 1 30 GLN H H -10.434 4.439 -3.640 1.00 . A A . 134 GLN H 1 1
11 10721 1 1 30 GLN HA H -8.458 6.234 -4.462 1.00 . A A . 134 GLN HA 1 1
11 10722 1 1 30 GLN HB2 H -10.550 6.097 -5.646 1.00 . A A . 134 GLN HB2 1 1
11 10723 1 1 30 GLN HB3 H -11.447 6.585 -4.215 1.00 . A A . 134 GLN HB3 1 1
11 10724 1 1 30 GLN HE21 H -12.277 7.159 -6.553 1.00 . A A . 134 GLN HE21 1 1
11 10725 1 1 30 GLN HE22 H -11.948 7.822 -8.114 1.00 . A A . 134 GLN HE22 1 1
11 10726 1 1 30 GLN HG2 H -11.134 8.747 -4.626 1.00 . A A . 134 GLN HG2 1 1
11 10727 1 1 30 GLN HG3 H -9.421 8.520 -4.975 1.00 . A A . 134 GLN HG3 1 1
11 10728 1 1 30 GLN N N -9.605 4.897 -3.388 1.00 . A A . 134 GLN N 1 1
11 10729 1 1 30 GLN NE2 N -11.745 7.714 -7.162 1.00 . A A . 134 GLN NE2 1 1
11 10730 1 1 30 GLN O O -8.553 8.271 -2.863 1.00 . A A . 134 GLN O 1 1
11 10731 1 1 30 GLN OE1 O -9.972 9.079 -7.357 1.00 . A A . 134 GLN OE1 1 1
11 10732 1 1 31 ARG C C -8.337 7.397 0.402 1.00 . A A . 135 ARG C 1 1
11 10733 1 1 31 ARG CA C -9.618 7.702 -0.368 1.00 . A A . 135 ARG CA 1 1
11 10734 1 1 31 ARG CB C -10.833 7.495 0.538 1.00 . A A . 135 ARG CB 1 1
11 10735 1 1 31 ARG CD C -12.309 9.496 0.176 1.00 . A A . 135 ARG CD 1 1
11 10736 1 1 31 ARG CG C -12.133 8.004 -0.061 1.00 . A A . 135 ARG CG 1 1
11 10737 1 1 31 ARG CZ C -14.162 11.065 0.563 1.00 . A A . 135 ARG CZ 1 1
11 10738 1 1 31 ARG H H -10.208 6.013 -1.498 1.00 . A A . 135 ARG H 1 1
11 10739 1 1 31 ARG HA H -9.593 8.732 -0.692 1.00 . A A . 135 ARG HA 1 1
11 10740 1 1 31 ARG HB2 H -10.943 6.439 0.738 1.00 . A A . 135 ARG HB2 1 1
11 10741 1 1 31 ARG HB3 H -10.663 8.014 1.470 1.00 . A A . 135 ARG HB3 1 1
11 10742 1 1 31 ARG HD2 H -11.629 9.807 0.954 1.00 . A A . 135 ARG HD2 1 1
11 10743 1 1 31 ARG HD3 H -12.074 10.022 -0.738 1.00 . A A . 135 ARG HD3 1 1
11 10744 1 1 31 ARG HE H -14.252 9.096 0.873 1.00 . A A . 135 ARG HE 1 1
11 10745 1 1 31 ARG HG2 H -12.126 7.818 -1.124 1.00 . A A . 135 ARG HG2 1 1
11 10746 1 1 31 ARG HG3 H -12.959 7.477 0.394 1.00 . A A . 135 ARG HG3 1 1
11 10747 1 1 31 ARG HH11 H -12.460 11.912 -0.120 1.00 . A A . 135 ARG HH11 1 1
11 10748 1 1 31 ARG HH12 H -13.774 13.006 0.157 1.00 . A A . 135 ARG HH12 1 1
11 10749 1 1 31 ARG HH21 H -15.989 10.527 1.241 1.00 . A A . 135 ARG HH21 1 1
11 10750 1 1 31 ARG HH22 H -15.781 12.218 0.932 1.00 . A A . 135 ARG HH22 1 1
11 10751 1 1 31 ARG N N -9.723 6.862 -1.555 1.00 . A A . 135 ARG N 1 1
11 10752 1 1 31 ARG NE N -13.673 9.830 0.578 1.00 . A A . 135 ARG NE 1 1
11 10753 1 1 31 ARG NH1 N -13.403 12.077 0.169 1.00 . A A . 135 ARG NH1 1 1
11 10754 1 1 31 ARG NH2 N -15.414 11.288 0.943 1.00 . A A . 135 ARG NH2 1 1
11 10755 1 1 31 ARG O O -8.134 7.891 1.512 1.00 . A A . 135 ARG O 1 1
11 10756 1 1 32 CYS C C -5.034 6.533 -0.475 1.00 . A A . 136 CYS C 1 1
11 10757 1 1 32 CYS CA C -6.214 6.207 0.436 1.00 . A A . 136 CYS CA 1 1
11 10758 1 1 32 CYS CB C -6.211 4.716 0.779 1.00 . A A . 136 CYS CB 1 1
11 10759 1 1 32 CYS H H -7.692 6.218 -1.078 1.00 . A A . 136 CYS H 1 1
11 10760 1 1 32 CYS HA H -6.116 6.777 1.348 1.00 . A A . 136 CYS HA 1 1
11 10761 1 1 32 CYS HB2 H -7.204 4.318 0.624 1.00 . A A . 136 CYS HB2 1 1
11 10762 1 1 32 CYS HB3 H -5.518 4.206 0.127 1.00 . A A . 136 CYS HB3 1 1
11 10763 1 1 32 CYS N N -7.475 6.580 -0.193 1.00 . A A . 136 CYS N 1 1
11 10764 1 1 32 CYS O O -4.145 7.300 -0.106 1.00 . A A . 136 CYS O 1 1
11 10765 1 1 32 CYS SG S -5.731 4.349 2.497 1.00 . A A . 136 CYS SG 1 1
11 10766 1 1 33 GLN C C -2.598 5.934 -1.993 1.00 . A A . 137 GLN C 1 1
11 10767 1 1 33 GLN CA C -3.963 6.171 -2.630 1.00 . A A . 137 GLN CA 1 1
11 10768 1 1 33 GLN CB C -4.041 7.595 -3.184 1.00 . A A . 137 GLN CB 1 1
11 10769 1 1 33 GLN CD C -5.214 7.815 -5.411 1.00 . A A . 137 GLN CD 1 1
11 10770 1 1 33 GLN CG C -5.345 7.898 -3.903 1.00 . A A . 137 GLN CG 1 1
11 10771 1 1 33 GLN H H -5.770 5.343 -1.903 1.00 . A A . 137 GLN H 1 1
11 10772 1 1 33 GLN HA H -4.094 5.471 -3.442 1.00 . A A . 137 GLN HA 1 1
11 10773 1 1 33 GLN HB2 H -3.934 8.293 -2.367 1.00 . A A . 137 GLN HB2 1 1
11 10774 1 1 33 GLN HB3 H -3.229 7.742 -3.881 1.00 . A A . 137 GLN HB3 1 1
11 10775 1 1 33 GLN HE21 H -5.315 5.831 -5.335 1.00 . A A . 137 GLN HE21 1 1
11 10776 1 1 33 GLN HE22 H -5.142 6.514 -6.912 1.00 . A A . 137 GLN HE22 1 1
11 10777 1 1 33 GLN HG2 H -6.092 7.186 -3.582 1.00 . A A . 137 GLN HG2 1 1
11 10778 1 1 33 GLN HG3 H -5.664 8.895 -3.638 1.00 . A A . 137 GLN HG3 1 1
11 10779 1 1 33 GLN N N -5.034 5.944 -1.667 1.00 . A A . 137 GLN N 1 1
11 10780 1 1 33 GLN NE2 N -5.224 6.597 -5.940 1.00 . A A . 137 GLN NE2 1 1
11 10781 1 1 33 GLN O O -1.691 6.758 -2.119 1.00 . A A . 137 GLN O 1 1
11 10782 1 1 33 GLN OE1 O -5.106 8.834 -6.093 1.00 . A A . 137 GLN OE1 1 1
11 10783 1 1 34 VAL C C -0.527 3.279 -1.345 1.00 . A A . 138 VAL C 1 1
11 10784 1 1 34 VAL CA C -1.203 4.457 -0.652 1.00 . A A . 138 VAL CA 1 1
11 10785 1 1 34 VAL CB C -1.423 4.109 0.832 1.00 . A A . 138 VAL CB 1 1
11 10786 1 1 34 VAL CG1 C -1.932 5.322 1.596 1.00 . A A . 138 VAL CG1 1 1
11 10787 1 1 34 VAL CG2 C -2.388 2.940 0.967 1.00 . A A . 138 VAL CG2 1 1
11 10788 1 1 34 VAL H H -3.217 4.187 -1.244 1.00 . A A . 138 VAL H 1 1
11 10789 1 1 34 VAL HA H -0.550 5.317 -0.705 1.00 . A A . 138 VAL HA 1 1
11 10790 1 1 34 VAL HB H -0.474 3.816 1.257 1.00 . A A . 138 VAL HB 1 1
11 10791 1 1 34 VAL HG11 H -2.918 5.583 1.241 1.00 . A A . 138 VAL HG11 1 1
11 10792 1 1 34 VAL HG12 H -1.977 5.091 2.650 1.00 . A A . 138 VAL HG12 1 1
11 10793 1 1 34 VAL HG13 H -1.262 6.154 1.437 1.00 . A A . 138 VAL HG13 1 1
11 10794 1 1 34 VAL HG21 H -1.917 2.040 0.601 1.00 . A A . 138 VAL HG21 1 1
11 10795 1 1 34 VAL HG22 H -2.653 2.812 2.006 1.00 . A A . 138 VAL HG22 1 1
11 10796 1 1 34 VAL HG23 H -3.279 3.140 0.390 1.00 . A A . 138 VAL HG23 1 1
11 10797 1 1 34 VAL N N -2.458 4.803 -1.309 1.00 . A A . 138 VAL N 1 1
11 10798 1 1 34 VAL O O -1.140 2.231 -1.548 1.00 . A A . 138 VAL O 1 1
11 10799 1 1 35 TRP C C 2.247 1.549 -1.363 1.00 . A A . 139 TRP C 1 1
11 10800 1 1 35 TRP CA C 1.499 2.410 -2.374 1.00 . A A . 139 TRP CA 1 1
11 10801 1 1 35 TRP CB C 2.486 3.023 -3.369 1.00 . A A . 139 TRP CB 1 1
11 10802 1 1 35 TRP CD1 C 0.948 4.816 -4.363 1.00 . A A . 139 TRP CD1 1 1
11 10803 1 1 35 TRP CD2 C 1.967 3.529 -5.887 1.00 . A A . 139 TRP CD2 1 1
11 10804 1 1 35 TRP CE2 C 1.157 4.466 -6.559 1.00 . A A . 139 TRP CE2 1 1
11 10805 1 1 35 TRP CE3 C 2.706 2.614 -6.642 1.00 . A A . 139 TRP CE3 1 1
11 10806 1 1 35 TRP CG C 1.819 3.771 -4.484 1.00 . A A . 139 TRP CG 1 1
11 10807 1 1 35 TRP CH2 C 1.801 3.604 -8.661 1.00 . A A . 139 TRP CH2 1 1
11 10808 1 1 35 TRP CZ2 C 1.067 4.511 -7.947 1.00 . A A . 139 TRP CZ2 1 1
11 10809 1 1 35 TRP CZ3 C 2.615 2.661 -8.020 1.00 . A A . 139 TRP CZ3 1 1
11 10810 1 1 35 TRP H H 1.173 4.317 -1.515 1.00 . A A . 139 TRP H 1 1
11 10811 1 1 35 TRP HA H 0.799 1.787 -2.912 1.00 . A A . 139 TRP HA 1 1
11 10812 1 1 35 TRP HB2 H 3.133 3.711 -2.847 1.00 . A A . 139 TRP HB2 1 1
11 10813 1 1 35 TRP HB3 H 3.082 2.234 -3.806 1.00 . A A . 139 TRP HB3 1 1
11 10814 1 1 35 TRP HD1 H 0.629 5.236 -3.421 1.00 . A A . 139 TRP HD1 1 1
11 10815 1 1 35 TRP HE1 H -0.077 5.975 -5.783 1.00 . A A . 139 TRP HE1 1 1
11 10816 1 1 35 TRP HE3 H 3.339 1.880 -6.166 1.00 . A A . 139 TRP HE3 1 1
11 10817 1 1 35 TRP HH2 H 1.761 3.603 -9.739 1.00 . A A . 139 TRP HH2 1 1
11 10818 1 1 35 TRP HZ2 H 0.445 5.233 -8.456 1.00 . A A . 139 TRP HZ2 1 1
11 10819 1 1 35 TRP HZ3 H 3.179 1.961 -8.620 1.00 . A A . 139 TRP HZ3 1 1
11 10820 1 1 35 TRP N N 0.739 3.459 -1.704 1.00 . A A . 139 TRP N 1 1
11 10821 1 1 35 TRP NE1 N 0.546 5.238 -5.607 1.00 . A A . 139 TRP NE1 1 1
11 10822 1 1 35 TRP O O 2.727 2.048 -0.345 1.00 . A A . 139 TRP O 1 1
11 10823 1 1 36 GLN C C 3.787 -1.731 -1.561 1.00 . A A . 140 GLN C 1 1
11 10824 1 1 36 GLN CA C 3.031 -0.675 -0.762 1.00 . A A . 140 GLN CA 1 1
11 10825 1 1 36 GLN CB C 2.033 -1.350 0.181 1.00 . A A . 140 GLN CB 1 1
11 10826 1 1 36 GLN CD C 1.011 -1.146 2.482 1.00 . A A . 140 GLN CD 1 1
11 10827 1 1 36 GLN CG C 1.463 -0.413 1.234 1.00 . A A . 140 GLN CG 1 1
11 10828 1 1 36 GLN H H 1.938 -0.084 -2.475 1.00 . A A . 140 GLN H 1 1
11 10829 1 1 36 GLN HA H 3.740 -0.110 -0.176 1.00 . A A . 140 GLN HA 1 1
11 10830 1 1 36 GLN HB2 H 1.214 -1.742 -0.403 1.00 . A A . 140 GLN HB2 1 1
11 10831 1 1 36 GLN HB3 H 2.528 -2.166 0.686 1.00 . A A . 140 GLN HB3 1 1
11 10832 1 1 36 GLN HE21 H 0.123 0.501 3.156 1.00 . A A . 140 GLN HE21 1 1
11 10833 1 1 36 GLN HE22 H 0.003 -0.888 4.176 1.00 . A A . 140 GLN HE22 1 1
11 10834 1 1 36 GLN HG2 H 2.223 0.302 1.511 1.00 . A A . 140 GLN HG2 1 1
11 10835 1 1 36 GLN HG3 H 0.616 0.108 0.813 1.00 . A A . 140 GLN HG3 1 1
11 10836 1 1 36 GLN N N 2.342 0.254 -1.649 1.00 . A A . 140 GLN N 1 1
11 10837 1 1 36 GLN NE2 N 0.309 -0.440 3.361 1.00 . A A . 140 GLN NE2 1 1
11 10838 1 1 36 GLN O O 3.553 -1.904 -2.758 1.00 . A A . 140 GLN O 1 1
11 10839 1 1 36 GLN OE1 O 1.290 -2.332 2.655 1.00 . A A . 140 GLN OE1 1 1
11 10840 1 1 37 HIS C C 4.689 -4.774 -1.651 1.00 . A A . 141 HIS C 1 1
11 10841 1 1 37 HIS CA C 5.485 -3.476 -1.541 1.00 . A A . 141 HIS CA 1 1
11 10842 1 1 37 HIS CB C 6.779 -3.722 -0.765 1.00 . A A . 141 HIS CB 1 1
11 10843 1 1 37 HIS CD2 C 7.873 -1.483 -1.487 1.00 . A A . 141 HIS CD2 1 1
11 10844 1 1 37 HIS CE1 C 9.019 -1.083 0.339 1.00 . A A . 141 HIS CE1 1 1
11 10845 1 1 37 HIS CG C 7.634 -2.500 -0.626 1.00 . A A . 141 HIS CG 1 1
11 10846 1 1 37 HIS H H 4.835 -2.253 0.059 1.00 . A A . 141 HIS H 1 1
11 10847 1 1 37 HIS HA H 5.731 -3.135 -2.535 1.00 . A A . 141 HIS HA 1 1
11 10848 1 1 37 HIS HB2 H 6.535 -4.070 0.228 1.00 . A A . 141 HIS HB2 1 1
11 10849 1 1 37 HIS HB3 H 7.359 -4.478 -1.274 1.00 . A A . 141 HIS HB3 1 1
11 10850 1 1 37 HIS HD2 H 7.460 -1.374 -2.480 1.00 . A A . 141 HIS HD2 1 1
11 10851 1 1 37 HIS HE1 H 9.672 -0.615 1.060 1.00 . A A . 141 HIS HE1 1 1
11 10852 1 1 37 HIS HE2 H 9.018 0.255 -1.211 1.00 . A A . 141 HIS HE2 1 1
11 10853 1 1 37 HIS N N 4.694 -2.436 -0.893 1.00 . A A . 141 HIS N 1 1
11 10854 1 1 37 HIS ND1 N 8.368 -2.220 0.508 1.00 . A A . 141 HIS ND1 1 1
11 10855 1 1 37 HIS NE2 N 8.736 -0.616 -0.864 1.00 . A A . 141 HIS NE2 1 1
11 10856 1 1 37 HIS O O 4.234 -5.322 -0.646 1.00 . A A . 141 HIS O 1 1
11 10857 1 1 38 LEU C C 4.348 -7.639 -2.284 1.00 . A A . 142 LEU C 1 1
11 10858 1 1 38 LEU CA C 3.785 -6.493 -3.118 1.00 . A A . 142 LEU CA 1 1
11 10859 1 1 38 LEU CB C 3.831 -6.856 -4.603 1.00 . A A . 142 LEU CB 1 1
11 10860 1 1 38 LEU CD1 C 2.886 -6.691 -6.919 1.00 . A A . 142 LEU CD1 1 1
11 10861 1 1 38 LEU CD2 C 1.352 -6.963 -4.963 1.00 . A A . 142 LEU CD2 1 1
11 10862 1 1 38 LEU CG C 2.660 -6.360 -5.452 1.00 . A A . 142 LEU CG 1 1
11 10863 1 1 38 LEU H H 4.911 -4.779 -3.638 1.00 . A A . 142 LEU H 1 1
11 10864 1 1 38 LEU HA H 2.758 -6.325 -2.829 1.00 . A A . 142 LEU HA 1 1
11 10865 1 1 38 LEU HB2 H 4.738 -6.443 -5.017 1.00 . A A . 142 LEU HB2 1 1
11 10866 1 1 38 LEU HB3 H 3.861 -7.934 -4.678 1.00 . A A . 142 LEU HB3 1 1
11 10867 1 1 38 LEU HD11 H 3.475 -7.593 -6.998 1.00 . A A . 142 LEU HD11 1 1
11 10868 1 1 38 LEU HD12 H 3.410 -5.876 -7.396 1.00 . A A . 142 LEU HD12 1 1
11 10869 1 1 38 LEU HD13 H 1.933 -6.840 -7.406 1.00 . A A . 142 LEU HD13 1 1
11 10870 1 1 38 LEU HD21 H 0.570 -6.755 -5.677 1.00 . A A . 142 LEU HD21 1 1
11 10871 1 1 38 LEU HD22 H 1.092 -6.531 -4.007 1.00 . A A . 142 LEU HD22 1 1
11 10872 1 1 38 LEU HD23 H 1.467 -8.032 -4.855 1.00 . A A . 142 LEU HD23 1 1
11 10873 1 1 38 LEU HG H 2.588 -5.285 -5.361 1.00 . A A . 142 LEU HG 1 1
11 10874 1 1 38 LEU N N 4.525 -5.260 -2.877 1.00 . A A . 142 LEU N 1 1
11 10875 1 1 38 LEU O O 3.600 -8.429 -1.710 1.00 . A A . 142 LEU O 1 1
11 10876 1 1 39 ASN C C 6.035 -8.633 0.032 1.00 . A A . 143 ASN C 1 1
11 10877 1 1 39 ASN CA C 6.338 -8.771 -1.456 1.00 . A A . 143 ASN CA 1 1
11 10878 1 1 39 ASN CB C 7.850 -8.719 -1.687 1.00 . A A . 143 ASN CB 1 1
11 10879 1 1 39 ASN CG C 8.286 -9.585 -2.853 1.00 . A A . 143 ASN CG 1 1
11 10880 1 1 39 ASN H H 6.217 -7.063 -2.701 1.00 . A A . 143 ASN H 1 1
11 10881 1 1 39 ASN HA H 5.962 -9.722 -1.802 1.00 . A A . 143 ASN HA 1 1
11 10882 1 1 39 ASN HB2 H 8.142 -7.699 -1.892 1.00 . A A . 143 ASN HB2 1 1
11 10883 1 1 39 ASN HB3 H 8.356 -9.063 -0.798 1.00 . A A . 143 ASN HB3 1 1
11 10884 1 1 39 ASN HD21 H 7.807 -8.143 -4.136 1.00 . A A . 143 ASN HD21 1 1
11 10885 1 1 39 ASN HD22 H 8.440 -9.590 -4.835 1.00 . A A . 143 ASN HD22 1 1
11 10886 1 1 39 ASN N N 5.674 -7.722 -2.222 1.00 . A A . 143 ASN N 1 1
11 10887 1 1 39 ASN ND2 N 8.166 -9.052 -4.064 1.00 . A A . 143 ASN ND2 1 1
11 10888 1 1 39 ASN O O 6.184 -9.586 0.798 1.00 . A A . 143 ASN O 1 1
11 10889 1 1 39 ASN OD1 O 8.727 -10.719 -2.668 1.00 . A A . 143 ASN OD1 1 1
11 10890 1 1 40 CYS C C 3.808 -7.452 2.109 1.00 . A A . 144 CYS C 1 1
11 10891 1 1 40 CYS CA C 5.283 -7.178 1.833 1.00 . A A . 144 CYS CA 1 1
11 10892 1 1 40 CYS CB C 5.620 -5.729 2.192 1.00 . A A . 144 CYS CB 1 1
11 10893 1 1 40 CYS H H 5.509 -6.721 -0.222 1.00 . A A . 144 CYS H 1 1
11 10894 1 1 40 CYS HA H 5.879 -7.839 2.443 1.00 . A A . 144 CYS HA 1 1
11 10895 1 1 40 CYS HB2 H 5.313 -5.085 1.381 1.00 . A A . 144 CYS HB2 1 1
11 10896 1 1 40 CYS HB3 H 5.083 -5.454 3.087 1.00 . A A . 144 CYS HB3 1 1
11 10897 1 1 40 CYS N N 5.608 -7.441 0.436 1.00 . A A . 144 CYS N 1 1
11 10898 1 1 40 CYS O O 3.434 -7.847 3.214 1.00 . A A . 144 CYS O 1 1
11 10899 1 1 40 CYS SG S 7.392 -5.431 2.493 1.00 . A A . 144 CYS SG 1 1
11 10900 1 1 41 VAL C C 1.126 -8.780 0.579 1.00 . A A . 145 VAL C 1 1
11 10901 1 1 41 VAL CA C 1.538 -7.464 1.229 1.00 . A A . 145 VAL CA 1 1
11 10902 1 1 41 VAL CB C 0.729 -6.316 0.597 1.00 . A A . 145 VAL CB 1 1
11 10903 1 1 41 VAL CG1 C 0.852 -5.052 1.433 1.00 . A A . 145 VAL CG1 1 1
11 10904 1 1 41 VAL CG2 C 1.187 -6.067 -0.833 1.00 . A A . 145 VAL CG2 1 1
11 10905 1 1 41 VAL H H 3.330 -6.924 0.240 1.00 . A A . 145 VAL H 1 1
11 10906 1 1 41 VAL HA H 1.302 -7.505 2.283 1.00 . A A . 145 VAL HA 1 1
11 10907 1 1 41 VAL HB H -0.311 -6.606 0.574 1.00 . A A . 145 VAL HB 1 1
11 10908 1 1 41 VAL HG11 H 1.814 -5.039 1.925 1.00 . A A . 145 VAL HG11 1 1
11 10909 1 1 41 VAL HG12 H 0.762 -4.186 0.793 1.00 . A A . 145 VAL HG12 1 1
11 10910 1 1 41 VAL HG13 H 0.069 -5.034 2.176 1.00 . A A . 145 VAL HG13 1 1
11 10911 1 1 41 VAL HG21 H 1.685 -6.947 -1.210 1.00 . A A . 145 VAL HG21 1 1
11 10912 1 1 41 VAL HG22 H 0.329 -5.845 -1.451 1.00 . A A . 145 VAL HG22 1 1
11 10913 1 1 41 VAL HG23 H 1.870 -5.231 -0.851 1.00 . A A . 145 VAL HG23 1 1
11 10914 1 1 41 VAL N N 2.972 -7.239 1.097 1.00 . A A . 145 VAL N 1 1
11 10915 1 1 41 VAL O O -0.062 -9.046 0.389 1.00 . A A . 145 VAL O 1 1
11 10916 1 1 42 LEU C C 1.594 -11.967 0.662 1.00 . A A . 146 LEU C 1 1
11 10917 1 1 42 LEU CA C 1.854 -10.892 -0.388 1.00 . A A . 146 LEU CA 1 1
11 10918 1 1 42 LEU CB C 3.037 -11.299 -1.269 1.00 . A A . 146 LEU CB 1 1
11 10919 1 1 42 LEU CD1 C 3.930 -10.701 -3.534 1.00 . A A . 146 LEU CD1 1 1
11 10920 1 1 42 LEU CD2 C 2.537 -12.759 -3.245 1.00 . A A . 146 LEU CD2 1 1
11 10921 1 1 42 LEU CG C 2.772 -11.330 -2.775 1.00 . A A . 146 LEU CG 1 1
11 10922 1 1 42 LEU H H 3.039 -9.334 0.417 1.00 . A A . 146 LEU H 1 1
11 10923 1 1 42 LEU HA H 0.975 -10.788 -1.006 1.00 . A A . 146 LEU HA 1 1
11 10924 1 1 42 LEU HB2 H 3.839 -10.599 -1.090 1.00 . A A . 146 LEU HB2 1 1
11 10925 1 1 42 LEU HB3 H 3.349 -12.288 -0.966 1.00 . A A . 146 LEU HB3 1 1
11 10926 1 1 42 LEU HD11 H 3.756 -9.642 -3.644 1.00 . A A . 146 LEU HD11 1 1
11 10927 1 1 42 LEU HD12 H 4.010 -11.156 -4.510 1.00 . A A . 146 LEU HD12 1 1
11 10928 1 1 42 LEU HD13 H 4.848 -10.861 -2.987 1.00 . A A . 146 LEU HD13 1 1
11 10929 1 1 42 LEU HD21 H 3.487 -13.232 -3.446 1.00 . A A . 146 LEU HD21 1 1
11 10930 1 1 42 LEU HD22 H 1.943 -12.747 -4.147 1.00 . A A . 146 LEU HD22 1 1
11 10931 1 1 42 LEU HD23 H 2.014 -13.309 -2.476 1.00 . A A . 146 LEU HD23 1 1
11 10932 1 1 42 LEU HG H 1.882 -10.756 -2.990 1.00 . A A . 146 LEU HG 1 1
11 10933 1 1 42 LEU N N 2.114 -9.601 0.240 1.00 . A A . 146 LEU N 1 1
11 10934 1 1 42 LEU O O 2.528 -12.510 1.252 1.00 . A A . 146 LEU O 1 1
11 10935 1 1 43 ILE C C -0.771 -14.454 1.192 1.00 . A A . 147 ILE C 1 1
11 10936 1 1 43 ILE CA C -0.062 -13.283 1.864 1.00 . A A . 147 ILE CA 1 1
11 10937 1 1 43 ILE CB C -0.979 -12.697 2.953 1.00 . A A . 147 ILE CB 1 1
11 10938 1 1 43 ILE CD1 C 0.714 -10.893 3.551 1.00 . A A . 147 ILE CD1 1 1
11 10939 1 1 43 ILE CG1 C -0.706 -11.202 3.131 1.00 . A A . 147 ILE CG1 1 1
11 10940 1 1 43 ILE CG2 C -0.781 -13.437 4.267 1.00 . A A . 147 ILE CG2 1 1
11 10941 1 1 43 ILE H H -0.379 -11.803 0.385 1.00 . A A . 147 ILE H 1 1
11 10942 1 1 43 ILE HA H 0.839 -13.646 2.338 1.00 . A A . 147 ILE HA 1 1
11 10943 1 1 43 ILE HB H -2.003 -12.834 2.641 1.00 . A A . 147 ILE HB 1 1
11 10944 1 1 43 ILE HD11 H 1.271 -11.815 3.640 1.00 . A A . 147 ILE HD11 1 1
11 10945 1 1 43 ILE HD12 H 1.180 -10.262 2.809 1.00 . A A . 147 ILE HD12 1 1
11 10946 1 1 43 ILE HD13 H 0.706 -10.385 4.504 1.00 . A A . 147 ILE HD13 1 1
11 10947 1 1 43 ILE HG12 H -0.893 -10.695 2.198 1.00 . A A . 147 ILE HG12 1 1
11 10948 1 1 43 ILE HG13 H -1.370 -10.810 3.888 1.00 . A A . 147 ILE HG13 1 1
11 10949 1 1 43 ILE HG21 H -0.964 -14.491 4.118 1.00 . A A . 147 ILE HG21 1 1
11 10950 1 1 43 ILE HG22 H 0.232 -13.293 4.612 1.00 . A A . 147 ILE HG22 1 1
11 10951 1 1 43 ILE HG23 H -1.470 -13.054 5.004 1.00 . A A . 147 ILE HG23 1 1
11 10952 1 1 43 ILE N N 0.321 -12.270 0.888 1.00 . A A . 147 ILE N 1 1
11 10953 1 1 43 ILE O O -1.700 -14.279 0.404 1.00 . A A . 147 ILE O 1 1
11 10954 1 1 44 PRO C C -2.313 -17.169 1.478 1.00 . A A . 148 PRO C 1 1
11 10955 1 1 44 PRO CA C -0.906 -16.902 0.954 1.00 . A A . 148 PRO CA 1 1
11 10956 1 1 44 PRO CB C 0.056 -17.997 1.422 1.00 . A A . 148 PRO CB 1 1
11 10957 1 1 44 PRO CD C 0.777 -15.961 2.446 1.00 . A A . 148 PRO CD 1 1
11 10958 1 1 44 PRO CG C 0.683 -17.447 2.656 1.00 . A A . 148 PRO CG 1 1
11 10959 1 1 44 PRO HA H -0.925 -16.875 -0.126 1.00 . A A . 148 PRO HA 1 1
11 10960 1 1 44 PRO HB2 H -0.498 -18.902 1.629 1.00 . A A . 148 PRO HB2 1 1
11 10961 1 1 44 PRO HB3 H 0.792 -18.186 0.656 1.00 . A A . 148 PRO HB3 1 1
11 10962 1 1 44 PRO HD2 H 0.636 -15.438 3.380 1.00 . A A . 148 PRO HD2 1 1
11 10963 1 1 44 PRO HD3 H 1.729 -15.701 2.006 1.00 . A A . 148 PRO HD3 1 1
11 10964 1 1 44 PRO HG2 H 0.063 -17.666 3.512 1.00 . A A . 148 PRO HG2 1 1
11 10965 1 1 44 PRO HG3 H 1.669 -17.869 2.786 1.00 . A A . 148 PRO HG3 1 1
11 10966 1 1 44 PRO N N -0.326 -15.678 1.513 1.00 . A A . 148 PRO N 1 1
11 10967 1 1 44 PRO O O -2.600 -16.945 2.654 1.00 . A A . 148 PRO O 1 1
11 10968 1 1 45 ASP C C -4.607 -18.828 2.221 1.00 . A A . 149 ASP C 1 1
11 10969 1 1 45 ASP CA C -4.563 -17.950 0.975 1.00 . A A . 149 ASP CA 1 1
11 10970 1 1 45 ASP CB C -5.289 -18.643 -0.179 1.00 . A A . 149 ASP CB 1 1
11 10971 1 1 45 ASP CG C -6.755 -18.265 -0.250 1.00 . A A . 149 ASP CG 1 1
11 10972 1 1 45 ASP H H -2.896 -17.809 -0.324 1.00 . A A . 149 ASP H 1 1
11 10973 1 1 45 ASP HA H -5.058 -17.016 1.190 1.00 . A A . 149 ASP HA 1 1
11 10974 1 1 45 ASP HB2 H -4.819 -18.365 -1.111 1.00 . A A . 149 ASP HB2 1 1
11 10975 1 1 45 ASP HB3 H -5.217 -19.713 -0.050 1.00 . A A . 149 ASP HB3 1 1
11 10976 1 1 45 ASP N N -3.186 -17.651 0.600 1.00 . A A . 149 ASP N 1 1
11 10977 1 1 45 ASP O O -5.542 -18.746 3.019 1.00 . A A . 149 ASP O 1 1
11 10978 1 1 45 ASP OD1 O -7.458 -18.421 0.770 1.00 . A A . 149 ASP OD1 1 1
11 10979 1 1 45 ASP OD2 O -7.200 -17.814 -1.327 1.00 . A A . 149 ASP OD2 1 1
11 10980 1 1 46 LYS C C -2.093 -20.615 4.086 1.00 . A A . 150 LYS C 1 1
11 10981 1 1 46 LYS CA C -3.513 -20.563 3.532 1.00 . A A . 150 LYS CA 1 1
11 10982 1 1 46 LYS CB C -3.971 -21.970 3.142 1.00 . A A . 150 LYS CB 1 1
11 10983 1 1 46 LYS CD C -3.020 -23.852 1.776 1.00 . A A . 150 LYS CD 1 1
11 10984 1 1 46 LYS CE C -3.371 -24.559 0.476 1.00 . A A . 150 LYS CE 1 1
11 10985 1 1 46 LYS CG C -3.490 -22.407 1.769 1.00 . A A . 150 LYS CG 1 1
11 10986 1 1 46 LYS H H -2.876 -19.688 1.713 1.00 . A A . 150 LYS H 1 1
11 10987 1 1 46 LYS HA H -4.171 -20.179 4.297 1.00 . A A . 150 LYS HA 1 1
11 10988 1 1 46 LYS HB2 H -3.597 -22.673 3.872 1.00 . A A . 150 LYS HB2 1 1
11 10989 1 1 46 LYS HB3 H -5.051 -21.999 3.148 1.00 . A A . 150 LYS HB3 1 1
11 10990 1 1 46 LYS HD2 H -1.949 -23.872 1.906 1.00 . A A . 150 LYS HD2 1 1
11 10991 1 1 46 LYS HD3 H -3.494 -24.371 2.597 1.00 . A A . 150 LYS HD3 1 1
11 10992 1 1 46 LYS HE2 H -3.289 -23.853 -0.336 1.00 . A A . 150 LYS HE2 1 1
11 10993 1 1 46 LYS HE3 H -2.672 -25.367 0.321 1.00 . A A . 150 LYS HE3 1 1
11 10994 1 1 46 LYS HG2 H -4.303 -22.308 1.065 1.00 . A A . 150 LYS HG2 1 1
11 10995 1 1 46 LYS HG3 H -2.670 -21.772 1.466 1.00 . A A . 150 LYS HG3 1 1
11 10996 1 1 46 LYS HZ1 H -4.742 -26.115 0.229 1.00 . A A . 150 LYS HZ1 1 1
11 10997 1 1 46 LYS HZ2 H -5.358 -24.590 -0.167 1.00 . A A . 150 LYS HZ2 1 1
11 10998 1 1 46 LYS HZ3 H -5.156 -25.025 1.455 1.00 . A A . 150 LYS HZ3 1 1
11 10999 1 1 46 LYS N N -3.591 -19.669 2.383 1.00 . A A . 150 LYS N 1 1
11 11000 1 1 46 LYS NZ N -4.754 -25.111 0.500 1.00 . A A . 150 LYS NZ 1 1
11 11001 1 1 46 LYS O O -1.120 -20.308 3.396 1.00 . A A . 150 LYS O 1 1
11 11002 1 1 47 PRO C C 0.176 -22.262 5.491 1.00 . A A . 151 PRO C 1 1
11 11003 1 1 47 PRO CA C -0.670 -21.116 6.034 1.00 . A A . 151 PRO CA 1 1
11 11004 1 1 47 PRO CB C -1.047 -21.376 7.495 1.00 . A A . 151 PRO CB 1 1
11 11005 1 1 47 PRO CD C -3.084 -21.393 6.243 1.00 . A A . 151 PRO CD 1 1
11 11006 1 1 47 PRO CG C -2.395 -22.007 7.431 1.00 . A A . 151 PRO CG 1 1
11 11007 1 1 47 PRO HA H -0.112 -20.193 5.964 1.00 . A A . 151 PRO HA 1 1
11 11008 1 1 47 PRO HB2 H -0.321 -22.038 7.944 1.00 . A A . 151 PRO HB2 1 1
11 11009 1 1 47 PRO HB3 H -1.074 -20.442 8.035 1.00 . A A . 151 PRO HB3 1 1
11 11010 1 1 47 PRO HD2 H -3.725 -22.118 5.763 1.00 . A A . 151 PRO HD2 1 1
11 11011 1 1 47 PRO HD3 H -3.651 -20.525 6.542 1.00 . A A . 151 PRO HD3 1 1
11 11012 1 1 47 PRO HG2 H -2.296 -23.073 7.297 1.00 . A A . 151 PRO HG2 1 1
11 11013 1 1 47 PRO HG3 H -2.945 -21.790 8.335 1.00 . A A . 151 PRO HG3 1 1
11 11014 1 1 47 PRO N N -1.968 -21.013 5.361 1.00 . A A . 151 PRO N 1 1
11 11015 1 1 47 PRO O O -0.321 -23.367 5.279 1.00 . A A . 151 PRO O 1 1
11 11016 1 1 48 GLY C C 2.424 -23.006 3.236 1.00 . A A . 152 GLY C 1 1
11 11017 1 1 48 GLY CA C 2.353 -23.011 4.750 1.00 . A A . 152 GLY CA 1 1
11 11018 1 1 48 GLY H H 1.800 -21.092 5.454 1.00 . A A . 152 GLY H 1 1
11 11019 1 1 48 GLY HA2 H 3.342 -22.841 5.148 1.00 . A A . 152 GLY HA2 1 1
11 11020 1 1 48 GLY HA3 H 2.005 -23.979 5.079 1.00 . A A . 152 GLY HA3 1 1
11 11021 1 1 48 GLY N N 1.458 -21.991 5.267 1.00 . A A . 152 GLY N 1 1
11 11022 1 1 48 GLY O O 3.353 -23.562 2.651 1.00 . A A . 152 GLY O 1 1
11 11023 1 1 49 GLU C C 2.254 -21.153 0.630 1.00 . A A . 153 GLU C 1 1
11 11024 1 1 49 GLU CA C 1.396 -22.305 1.145 1.00 . A A . 153 GLU CA 1 1
11 11025 1 1 49 GLU CB C -0.047 -22.133 0.665 1.00 . A A . 153 GLU CB 1 1
11 11026 1 1 49 GLU CD C 0.459 -23.605 -1.325 1.00 . A A . 153 GLU CD 1 1
11 11027 1 1 49 GLU CG C -0.530 -23.265 -0.227 1.00 . A A . 153 GLU CG 1 1
11 11028 1 1 49 GLU H H 0.729 -21.952 3.123 1.00 . A A . 153 GLU H 1 1
11 11029 1 1 49 GLU HA H 1.787 -23.232 0.755 1.00 . A A . 153 GLU HA 1 1
11 11030 1 1 49 GLU HB2 H -0.697 -22.079 1.526 1.00 . A A . 153 GLU HB2 1 1
11 11031 1 1 49 GLU HB3 H -0.122 -21.209 0.111 1.00 . A A . 153 GLU HB3 1 1
11 11032 1 1 49 GLU HG2 H -0.687 -24.143 0.380 1.00 . A A . 153 GLU HG2 1 1
11 11033 1 1 49 GLU HG3 H -1.465 -22.973 -0.683 1.00 . A A . 153 GLU HG3 1 1
11 11034 1 1 49 GLU N N 1.441 -22.377 2.601 1.00 . A A . 153 GLU N 1 1
11 11035 1 1 49 GLU O O 2.983 -20.519 1.394 1.00 . A A . 153 GLU O 1 1
11 11036 1 1 49 GLU OE1 O 0.651 -22.769 -2.232 1.00 . A A . 153 GLU OE1 1 1
11 11037 1 1 49 GLU OE2 O 1.043 -24.708 -1.275 1.00 . A A . 153 GLU OE2 1 1
11 11038 1 1 50 SER C C 2.087 -18.556 -1.439 1.00 . A A . 154 SER C 1 1
11 11039 1 1 50 SER CA C 2.934 -19.816 -1.287 1.00 . A A . 154 SER CA 1 1
11 11040 1 1 50 SER CB C 3.458 -20.260 -2.654 1.00 . A A . 154 SER CB 1 1
11 11041 1 1 50 SER H H 1.564 -21.429 -1.225 1.00 . A A . 154 SER H 1 1
11 11042 1 1 50 SER HA H 3.772 -19.597 -0.643 1.00 . A A . 154 SER HA 1 1
11 11043 1 1 50 SER HB2 H 3.193 -21.293 -2.821 1.00 . A A . 154 SER HB2 1 1
11 11044 1 1 50 SER HB3 H 3.013 -19.645 -3.424 1.00 . A A . 154 SER HB3 1 1
11 11045 1 1 50 SER HG H 5.129 -19.970 -3.636 1.00 . A A . 154 SER HG 1 1
11 11046 1 1 50 SER N N 2.163 -20.888 -0.669 1.00 . A A . 154 SER N 1 1
11 11047 1 1 50 SER O O 0.959 -18.608 -1.928 1.00 . A A . 154 SER O 1 1
11 11048 1 1 50 SER OG O 4.867 -20.132 -2.726 1.00 . A A . 154 SER OG 1 1
11 11049 1 1 51 ALA C C 1.347 -15.947 -2.495 1.00 . A A . 155 ALA C 1 1
11 11050 1 1 51 ALA CA C 1.940 -16.150 -1.105 1.00 . A A . 155 ALA CA 1 1
11 11051 1 1 51 ALA CB C 2.879 -15.005 -0.757 1.00 . A A . 155 ALA CB 1 1
11 11052 1 1 51 ALA H H 3.544 -17.447 -0.635 1.00 . A A . 155 ALA H 1 1
11 11053 1 1 51 ALA HA H 1.138 -16.159 -0.381 1.00 . A A . 155 ALA HA 1 1
11 11054 1 1 51 ALA HB1 H 2.299 -14.123 -0.526 1.00 . A A . 155 ALA HB1 1 1
11 11055 1 1 51 ALA HB2 H 3.477 -15.278 0.099 1.00 . A A . 155 ALA HB2 1 1
11 11056 1 1 51 ALA HB3 H 3.525 -14.801 -1.598 1.00 . A A . 155 ALA HB3 1 1
11 11057 1 1 51 ALA N N 2.641 -17.425 -1.015 1.00 . A A . 155 ALA N 1 1
11 11058 1 1 51 ALA O O 1.748 -16.607 -3.453 1.00 . A A . 155 ALA O 1 1
11 11059 1 1 52 GLU C C -0.479 -13.242 -4.042 1.00 . A A . 156 GLU C 1 1
11 11060 1 1 52 GLU CA C -0.259 -14.742 -3.871 1.00 . A A . 156 GLU CA 1 1
11 11061 1 1 52 GLU CB C -1.597 -15.478 -3.965 1.00 . A A . 156 GLU CB 1 1
11 11062 1 1 52 GLU CD C -3.714 -15.878 -5.284 1.00 . A A . 156 GLU CD 1 1
11 11063 1 1 52 GLU CG C -2.381 -15.158 -5.227 1.00 . A A . 156 GLU CG 1 1
11 11064 1 1 52 GLU H H 0.113 -14.536 -1.797 1.00 . A A . 156 GLU H 1 1
11 11065 1 1 52 GLU HA H 0.389 -15.091 -4.660 1.00 . A A . 156 GLU HA 1 1
11 11066 1 1 52 GLU HB2 H -1.411 -16.542 -3.942 1.00 . A A . 156 GLU HB2 1 1
11 11067 1 1 52 GLU HB3 H -2.203 -15.209 -3.112 1.00 . A A . 156 GLU HB3 1 1
11 11068 1 1 52 GLU HG2 H -2.562 -14.094 -5.262 1.00 . A A . 156 GLU HG2 1 1
11 11069 1 1 52 GLU HG3 H -1.793 -15.450 -6.084 1.00 . A A . 156 GLU HG3 1 1
11 11070 1 1 52 GLU N N 0.389 -15.030 -2.597 1.00 . A A . 156 GLU N 1 1
11 11071 1 1 52 GLU O O -0.634 -12.510 -3.065 1.00 . A A . 156 GLU O 1 1
11 11072 1 1 52 GLU OE1 O -4.666 -15.421 -4.618 1.00 . A A . 156 GLU OE1 1 1
11 11073 1 1 52 GLU OE2 O -3.805 -16.900 -5.997 1.00 . A A . 156 GLU OE2 1 1
11 11074 1 1 53 VAL C C -2.091 -11.128 -6.147 1.00 . A A . 157 VAL C 1 1
11 11075 1 1 53 VAL CA C -0.692 -11.378 -5.594 1.00 . A A . 157 VAL CA 1 1
11 11076 1 1 53 VAL CB C 0.348 -10.867 -6.609 1.00 . A A . 157 VAL CB 1 1
11 11077 1 1 53 VAL CG1 C 0.072 -9.416 -6.972 1.00 . A A . 157 VAL CG1 1 1
11 11078 1 1 53 VAL CG2 C 1.756 -11.028 -6.055 1.00 . A A . 157 VAL CG2 1 1
11 11079 1 1 53 VAL H H -0.362 -13.423 -6.030 1.00 . A A . 157 VAL H 1 1
11 11080 1 1 53 VAL HA H -0.573 -10.821 -4.676 1.00 . A A . 157 VAL HA 1 1
11 11081 1 1 53 VAL HB H 0.267 -11.461 -7.507 1.00 . A A . 157 VAL HB 1 1
11 11082 1 1 53 VAL HG11 H -0.773 -9.368 -7.644 1.00 . A A . 157 VAL HG11 1 1
11 11083 1 1 53 VAL HG12 H -0.148 -8.856 -6.074 1.00 . A A . 157 VAL HG12 1 1
11 11084 1 1 53 VAL HG13 H 0.941 -8.995 -7.456 1.00 . A A . 157 VAL HG13 1 1
11 11085 1 1 53 VAL HG21 H 1.801 -10.613 -5.059 1.00 . A A . 157 VAL HG21 1 1
11 11086 1 1 53 VAL HG22 H 2.010 -12.077 -6.020 1.00 . A A . 157 VAL HG22 1 1
11 11087 1 1 53 VAL HG23 H 2.456 -10.509 -6.694 1.00 . A A . 157 VAL HG23 1 1
11 11088 1 1 53 VAL N N -0.491 -12.790 -5.293 1.00 . A A . 157 VAL N 1 1
11 11089 1 1 53 VAL O O -2.342 -11.248 -7.346 1.00 . A A . 157 VAL O 1 1
11 11090 1 1 54 PRO C C -4.553 -9.207 -6.434 1.00 . A A . 158 PRO C 1 1
11 11091 1 1 54 PRO CA C -4.415 -10.494 -5.628 1.00 . A A . 158 PRO CA 1 1
11 11092 1 1 54 PRO CB C -5.126 -10.360 -4.279 1.00 . A A . 158 PRO CB 1 1
11 11093 1 1 54 PRO CD C -2.796 -10.607 -3.807 1.00 . A A . 158 PRO CD 1 1
11 11094 1 1 54 PRO CG C -4.058 -9.946 -3.327 1.00 . A A . 158 PRO CG 1 1
11 11095 1 1 54 PRO HA H -4.846 -11.314 -6.184 1.00 . A A . 158 PRO HA 1 1
11 11096 1 1 54 PRO HB2 H -5.903 -9.612 -4.352 1.00 . A A . 158 PRO HB2 1 1
11 11097 1 1 54 PRO HB3 H -5.558 -11.309 -4.000 1.00 . A A . 158 PRO HB3 1 1
11 11098 1 1 54 PRO HD2 H -1.942 -9.973 -3.621 1.00 . A A . 158 PRO HD2 1 1
11 11099 1 1 54 PRO HD3 H -2.667 -11.567 -3.328 1.00 . A A . 158 PRO HD3 1 1
11 11100 1 1 54 PRO HG2 H -3.948 -8.872 -3.343 1.00 . A A . 158 PRO HG2 1 1
11 11101 1 1 54 PRO HG3 H -4.303 -10.285 -2.331 1.00 . A A . 158 PRO HG3 1 1
11 11102 1 1 54 PRO N N -3.025 -10.770 -5.253 1.00 . A A . 158 PRO N 1 1
11 11103 1 1 54 PRO O O -3.686 -8.333 -6.407 1.00 . A A . 158 PRO O 1 1
11 11104 1 1 55 PRO C C -6.245 -6.668 -7.157 1.00 . A A . 159 PRO C 1 1
11 11105 1 1 55 PRO CA C -5.947 -7.906 -7.995 1.00 . A A . 159 PRO CA 1 1
11 11106 1 1 55 PRO CB C -7.184 -8.320 -8.797 1.00 . A A . 159 PRO CB 1 1
11 11107 1 1 55 PRO CD C -6.745 -10.086 -7.247 1.00 . A A . 159 PRO CD 1 1
11 11108 1 1 55 PRO CG C -7.850 -9.355 -7.958 1.00 . A A . 159 PRO CG 1 1
11 11109 1 1 55 PRO HA H -5.132 -7.695 -8.671 1.00 . A A . 159 PRO HA 1 1
11 11110 1 1 55 PRO HB2 H -7.822 -7.460 -8.947 1.00 . A A . 159 PRO HB2 1 1
11 11111 1 1 55 PRO HB3 H -6.880 -8.721 -9.752 1.00 . A A . 159 PRO HB3 1 1
11 11112 1 1 55 PRO HD2 H -7.065 -10.387 -6.261 1.00 . A A . 159 PRO HD2 1 1
11 11113 1 1 55 PRO HD3 H -6.430 -10.945 -7.822 1.00 . A A . 159 PRO HD3 1 1
11 11114 1 1 55 PRO HG2 H -8.507 -8.883 -7.244 1.00 . A A . 159 PRO HG2 1 1
11 11115 1 1 55 PRO HG3 H -8.405 -10.035 -8.588 1.00 . A A . 159 PRO HG3 1 1
11 11116 1 1 55 PRO N N -5.669 -9.084 -7.168 1.00 . A A . 159 PRO N 1 1
11 11117 1 1 55 PRO O O -5.743 -5.579 -7.439 1.00 . A A . 159 PRO O 1 1
11 11118 1 1 56 VAL C C -6.590 -5.750 -3.971 1.00 . A A . 160 VAL C 1 1
11 11119 1 1 56 VAL CA C -7.428 -5.736 -5.244 1.00 . A A . 160 VAL CA 1 1
11 11120 1 1 56 VAL CB C -8.920 -5.788 -4.865 1.00 . A A . 160 VAL CB 1 1
11 11121 1 1 56 VAL CG1 C -9.280 -7.155 -4.303 1.00 . A A . 160 VAL CG1 1 1
11 11122 1 1 56 VAL CG2 C -9.255 -4.688 -3.869 1.00 . A A . 160 VAL CG2 1 1
11 11123 1 1 56 VAL H H -7.433 -7.731 -5.950 1.00 . A A . 160 VAL H 1 1
11 11124 1 1 56 VAL HA H -7.245 -4.812 -5.774 1.00 . A A . 160 VAL HA 1 1
11 11125 1 1 56 VAL HB H -9.504 -5.626 -5.759 1.00 . A A . 160 VAL HB 1 1
11 11126 1 1 56 VAL HG11 H -8.389 -7.761 -4.231 1.00 . A A . 160 VAL HG11 1 1
11 11127 1 1 56 VAL HG12 H -9.719 -7.038 -3.323 1.00 . A A . 160 VAL HG12 1 1
11 11128 1 1 56 VAL HG13 H -9.989 -7.638 -4.960 1.00 . A A . 160 VAL HG13 1 1
11 11129 1 1 56 VAL HG21 H -8.446 -3.973 -3.836 1.00 . A A . 160 VAL HG21 1 1
11 11130 1 1 56 VAL HG22 H -10.163 -4.192 -4.175 1.00 . A A . 160 VAL HG22 1 1
11 11131 1 1 56 VAL HG23 H -9.393 -5.120 -2.888 1.00 . A A . 160 VAL HG23 1 1
11 11132 1 1 56 VAL N N -7.064 -6.840 -6.125 1.00 . A A . 160 VAL N 1 1
11 11133 1 1 56 VAL O O -6.606 -6.721 -3.215 1.00 . A A . 160 VAL O 1 1
11 11134 1 1 57 PHE C C -5.520 -3.451 -1.628 1.00 . A A . 161 PHE C 1 1
11 11135 1 1 57 PHE CA C -5.013 -4.552 -2.556 1.00 . A A . 161 PHE CA 1 1
11 11136 1 1 57 PHE CB C -3.566 -4.265 -2.963 1.00 . A A . 161 PHE CB 1 1
11 11137 1 1 57 PHE CD1 C -2.469 -4.171 -0.708 1.00 . A A . 161 PHE CD1 1 1
11 11138 1 1 57 PHE CD2 C -2.345 -2.246 -2.110 1.00 . A A . 161 PHE CD2 1 1
11 11139 1 1 57 PHE CE1 C -1.742 -3.513 0.266 1.00 . A A . 161 PHE CE1 1 1
11 11140 1 1 57 PHE CE2 C -1.618 -1.583 -1.139 1.00 . A A . 161 PHE CE2 1 1
11 11141 1 1 57 PHE CG C -2.777 -3.546 -1.906 1.00 . A A . 161 PHE CG 1 1
11 11142 1 1 57 PHE CZ C -1.318 -2.216 0.051 1.00 . A A . 161 PHE CZ 1 1
11 11143 1 1 57 PHE H H -5.888 -3.923 -4.378 1.00 . A A . 161 PHE H 1 1
11 11144 1 1 57 PHE HA H -5.051 -5.494 -2.031 1.00 . A A . 161 PHE HA 1 1
11 11145 1 1 57 PHE HB2 H -3.067 -5.199 -3.171 1.00 . A A . 161 PHE HB2 1 1
11 11146 1 1 57 PHE HB3 H -3.565 -3.654 -3.853 1.00 . A A . 161 PHE HB3 1 1
11 11147 1 1 57 PHE HD1 H -2.801 -5.186 -0.539 1.00 . A A . 161 PHE HD1 1 1
11 11148 1 1 57 PHE HD2 H -2.580 -1.748 -3.039 1.00 . A A . 161 PHE HD2 1 1
11 11149 1 1 57 PHE HE1 H -1.509 -4.011 1.195 1.00 . A A . 161 PHE HE1 1 1
11 11150 1 1 57 PHE HE2 H -1.287 -0.569 -1.310 1.00 . A A . 161 PHE HE2 1 1
11 11151 1 1 57 PHE HZ H -0.750 -1.700 0.810 1.00 . A A . 161 PHE HZ 1 1
11 11152 1 1 57 PHE N N -5.859 -4.665 -3.739 1.00 . A A . 161 PHE N 1 1
11 11153 1 1 57 PHE O O -5.933 -2.384 -2.081 1.00 . A A . 161 PHE O 1 1
11 11154 1 1 58 TYR C C -4.944 -2.637 1.812 1.00 . A A . 162 TYR C 1 1
11 11155 1 1 58 TYR CA C -5.943 -2.755 0.664 1.00 . A A . 162 TYR CA 1 1
11 11156 1 1 58 TYR CB C -7.314 -3.161 1.207 1.00 . A A . 162 TYR CB 1 1
11 11157 1 1 58 TYR CD1 C -8.552 -1.811 -0.531 1.00 . A A . 162 TYR CD1 1 1
11 11158 1 1 58 TYR CD2 C -9.384 -3.977 0.014 1.00 . A A . 162 TYR CD2 1 1
11 11159 1 1 58 TYR CE1 C -9.577 -1.640 -1.440 1.00 . A A . 162 TYR CE1 1 1
11 11160 1 1 58 TYR CE2 C -10.412 -3.816 -0.895 1.00 . A A . 162 TYR CE2 1 1
11 11161 1 1 58 TYR CG C -8.438 -2.979 0.212 1.00 . A A . 162 TYR CG 1 1
11 11162 1 1 58 TYR CZ C -10.505 -2.645 -1.619 1.00 . A A . 162 TYR CZ 1 1
11 11163 1 1 58 TYR H H -5.144 -4.588 -0.028 1.00 . A A . 162 TYR H 1 1
11 11164 1 1 58 TYR HA H -6.030 -1.794 0.178 1.00 . A A . 162 TYR HA 1 1
11 11165 1 1 58 TYR HB2 H -7.287 -4.202 1.490 1.00 . A A . 162 TYR HB2 1 1
11 11166 1 1 58 TYR HB3 H -7.541 -2.563 2.077 1.00 . A A . 162 TYR HB3 1 1
11 11167 1 1 58 TYR HD1 H -7.823 -1.026 -0.389 1.00 . A A . 162 TYR HD1 1 1
11 11168 1 1 58 TYR HD2 H -9.309 -4.892 0.583 1.00 . A A . 162 TYR HD2 1 1
11 11169 1 1 58 TYR HE1 H -9.650 -0.724 -2.008 1.00 . A A . 162 TYR HE1 1 1
11 11170 1 1 58 TYR HE2 H -11.139 -4.602 -1.035 1.00 . A A . 162 TYR HE2 1 1
11 11171 1 1 58 TYR HH H -11.636 -1.545 -2.717 1.00 . A A . 162 TYR HH 1 1
11 11172 1 1 58 TYR N N -5.485 -3.720 -0.328 1.00 . A A . 162 TYR N 1 1
11 11173 1 1 58 TYR O O -4.664 -3.611 2.510 1.00 . A A . 162 TYR O 1 1
11 11174 1 1 58 TYR OH O -11.527 -2.480 -2.526 1.00 . A A . 162 TYR OH 1 1
11 11175 1 1 59 CYS C C -4.021 -1.558 4.424 1.00 . A A . 163 CYS C 1 1
11 11176 1 1 59 CYS CA C -3.442 -1.186 3.062 1.00 . A A . 163 CYS CA 1 1
11 11177 1 1 59 CYS CB C -3.018 0.284 3.060 1.00 . A A . 163 CYS CB 1 1
11 11178 1 1 59 CYS H H -4.673 -0.696 1.411 1.00 . A A . 163 CYS H 1 1
11 11179 1 1 59 CYS HA H -2.576 -1.801 2.873 1.00 . A A . 163 CYS HA 1 1
11 11180 1 1 59 CYS HB2 H -2.105 0.388 3.628 1.00 . A A . 163 CYS HB2 1 1
11 11181 1 1 59 CYS HB3 H -2.841 0.598 2.042 1.00 . A A . 163 CYS HB3 1 1
11 11182 1 1 59 CYS N N -4.410 -1.435 2.001 1.00 . A A . 163 CYS N 1 1
11 11183 1 1 59 CYS O O -5.142 -2.056 4.517 1.00 . A A . 163 CYS O 1 1
11 11184 1 1 59 CYS SG S -4.250 1.414 3.784 1.00 . A A . 163 CYS SG 1 1
11 11185 1 1 60 GLU C C -4.971 -0.876 7.175 1.00 . A A . 164 GLU C 1 1
11 11186 1 1 60 GLU CA C -3.684 -1.621 6.834 1.00 . A A . 164 GLU CA 1 1
11 11187 1 1 60 GLU CB C -2.590 -1.259 7.840 1.00 . A A . 164 GLU CB 1 1
11 11188 1 1 60 GLU CD C -0.864 0.444 8.551 1.00 . A A . 164 GLU CD 1 1
11 11189 1 1 60 GLU CG C -2.106 0.177 7.722 1.00 . A A . 164 GLU CG 1 1
11 11190 1 1 60 GLU H H -2.363 -0.913 5.338 1.00 . A A . 164 GLU H 1 1
11 11191 1 1 60 GLU HA H -3.872 -2.683 6.887 1.00 . A A . 164 GLU HA 1 1
11 11192 1 1 60 GLU HB2 H -2.973 -1.407 8.839 1.00 . A A . 164 GLU HB2 1 1
11 11193 1 1 60 GLU HB3 H -1.746 -1.915 7.687 1.00 . A A . 164 GLU HB3 1 1
11 11194 1 1 60 GLU HG2 H -1.879 0.383 6.687 1.00 . A A . 164 GLU HG2 1 1
11 11195 1 1 60 GLU HG3 H -2.892 0.837 8.055 1.00 . A A . 164 GLU HG3 1 1
11 11196 1 1 60 GLU N N -3.248 -1.312 5.477 1.00 . A A . 164 GLU N 1 1
11 11197 1 1 60 GLU O O -5.920 -1.461 7.698 1.00 . A A . 164 GLU O 1 1
11 11198 1 1 60 GLU OE1 O 0.137 -0.281 8.370 1.00 . A A . 164 GLU OE1 1 1
11 11199 1 1 60 GLU OE2 O -0.894 1.376 9.381 1.00 . A A . 164 GLU OE2 1 1
11 11200 1 1 61 LEU C C -7.423 0.626 6.546 1.00 . A A . 165 LEU C 1 1
11 11201 1 1 61 LEU CA C -6.166 1.244 7.149 1.00 . A A . 165 LEU CA 1 1
11 11202 1 1 61 LEU CB C -5.961 2.654 6.593 1.00 . A A . 165 LEU CB 1 1
11 11203 1 1 61 LEU CD1 C -4.575 4.731 6.371 1.00 . A A . 165 LEU CD1 1 1
11 11204 1 1 61 LEU CD2 C -4.313 3.265 8.381 1.00 . A A . 165 LEU CD2 1 1
11 11205 1 1 61 LEU CG C -4.607 3.301 6.888 1.00 . A A . 165 LEU CG 1 1
11 11206 1 1 61 LEU H H -4.210 0.827 6.458 1.00 . A A . 165 LEU H 1 1
11 11207 1 1 61 LEU HA H -6.287 1.302 8.221 1.00 . A A . 165 LEU HA 1 1
11 11208 1 1 61 LEU HB2 H -6.078 2.608 5.521 1.00 . A A . 165 LEU HB2 1 1
11 11209 1 1 61 LEU HB3 H -6.730 3.289 7.010 1.00 . A A . 165 LEU HB3 1 1
11 11210 1 1 61 LEU HD11 H -4.845 4.742 5.326 1.00 . A A . 165 LEU HD11 1 1
11 11211 1 1 61 LEU HD12 H -3.580 5.135 6.490 1.00 . A A . 165 LEU HD12 1 1
11 11212 1 1 61 LEU HD13 H -5.276 5.332 6.931 1.00 . A A . 165 LEU HD13 1 1
11 11213 1 1 61 LEU HD21 H -5.054 3.846 8.908 1.00 . A A . 165 LEU HD21 1 1
11 11214 1 1 61 LEU HD22 H -3.332 3.680 8.564 1.00 . A A . 165 LEU HD22 1 1
11 11215 1 1 61 LEU HD23 H -4.341 2.243 8.729 1.00 . A A . 165 LEU HD23 1 1
11 11216 1 1 61 LEU HG H -3.831 2.746 6.380 1.00 . A A . 165 LEU HG 1 1
11 11217 1 1 61 LEU N N -4.996 0.417 6.874 1.00 . A A . 165 LEU N 1 1
11 11218 1 1 61 LEU O O -8.382 0.324 7.257 1.00 . A A . 165 LEU O 1 1
11 11219 1 1 62 CYS C C -8.775 -1.590 4.970 1.00 . A A . 166 CYS C 1 1
11 11220 1 1 62 CYS CA C -8.550 -0.146 4.531 1.00 . A A . 166 CYS CA 1 1
11 11221 1 1 62 CYS CB C -8.328 -0.090 3.018 1.00 . A A . 166 CYS CB 1 1
11 11222 1 1 62 CYS H H -6.618 0.699 4.717 1.00 . A A . 166 CYS H 1 1
11 11223 1 1 62 CYS HA H -9.425 0.434 4.779 1.00 . A A . 166 CYS HA 1 1
11 11224 1 1 62 CYS HB2 H -7.467 -0.692 2.765 1.00 . A A . 166 CYS HB2 1 1
11 11225 1 1 62 CYS HB3 H -9.199 -0.489 2.519 1.00 . A A . 166 CYS HB3 1 1
11 11226 1 1 62 CYS N N -7.412 0.438 5.230 1.00 . A A . 166 CYS N 1 1
11 11227 1 1 62 CYS O O -9.891 -2.104 4.896 1.00 . A A . 166 CYS O 1 1
11 11228 1 1 62 CYS SG S -8.037 1.588 2.371 1.00 . A A . 166 CYS SG 1 1
11 11229 1 1 63 ARG C C -8.598 -3.727 7.166 1.00 . A A . 167 ARG C 1 1
11 11230 1 1 63 ARG CA C -7.789 -3.622 5.876 1.00 . A A . 167 ARG CA 1 1
11 11231 1 1 63 ARG CB C -6.387 -4.193 6.093 1.00 . A A . 167 ARG CB 1 1
11 11232 1 1 63 ARG CD C -5.648 -6.429 5.215 1.00 . A A . 167 ARG CD 1 1
11 11233 1 1 63 ARG CG C -5.849 -4.956 4.894 1.00 . A A . 167 ARG CG 1 1
11 11234 1 1 63 ARG CZ C -3.878 -7.913 6.058 1.00 . A A . 167 ARG CZ 1 1
11 11235 1 1 63 ARG H H -6.846 -1.773 5.461 1.00 . A A . 167 ARG H 1 1
11 11236 1 1 63 ARG HA H -8.286 -4.192 5.106 1.00 . A A . 167 ARG HA 1 1
11 11237 1 1 63 ARG HB2 H -5.709 -3.380 6.308 1.00 . A A . 167 ARG HB2 1 1
11 11238 1 1 63 ARG HB3 H -6.411 -4.864 6.938 1.00 . A A . 167 ARG HB3 1 1
11 11239 1 1 63 ARG HD2 H -6.363 -6.719 5.971 1.00 . A A . 167 ARG HD2 1 1
11 11240 1 1 63 ARG HD3 H -5.818 -7.006 4.318 1.00 . A A . 167 ARG HD3 1 1
11 11241 1 1 63 ARG HE H -3.682 -5.947 5.781 1.00 . A A . 167 ARG HE 1 1
11 11242 1 1 63 ARG HG2 H -6.552 -4.870 4.078 1.00 . A A . 167 ARG HG2 1 1
11 11243 1 1 63 ARG HG3 H -4.901 -4.528 4.602 1.00 . A A . 167 ARG HG3 1 1
11 11244 1 1 63 ARG HH11 H -5.628 -8.830 5.638 1.00 . A A . 167 ARG HH11 1 1
11 11245 1 1 63 ARG HH12 H -4.372 -9.865 6.232 1.00 . A A . 167 ARG HH12 1 1
11 11246 1 1 63 ARG HH21 H -2.020 -7.299 6.565 1.00 . A A . 167 ARG HH21 1 1
11 11247 1 1 63 ARG HH22 H -2.320 -8.993 6.760 1.00 . A A . 167 ARG HH22 1 1
11 11248 1 1 63 ARG N N -7.708 -2.237 5.426 1.00 . A A . 167 ARG N 1 1
11 11249 1 1 63 ARG NE N -4.301 -6.703 5.708 1.00 . A A . 167 ARG NE 1 1
11 11250 1 1 63 ARG NH1 N -4.693 -8.955 5.969 1.00 . A A . 167 ARG NH1 1 1
11 11251 1 1 63 ARG NH2 N -2.637 -8.082 6.497 1.00 . A A . 167 ARG NH2 1 1
11 11252 1 1 63 ARG O O -9.520 -4.537 7.269 1.00 . A A . 167 ARG O 1 1
11 11253 1 1 64 LEU C C -10.329 -2.295 9.301 1.00 . A A . 168 LEU C 1 1
11 11254 1 1 64 LEU CA C -8.938 -2.906 9.432 1.00 . A A . 168 LEU CA 1 1
11 11255 1 1 64 LEU CB C -8.125 -2.133 10.473 1.00 . A A . 168 LEU CB 1 1
11 11256 1 1 64 LEU CD1 C -6.131 -2.018 11.988 1.00 . A A . 168 LEU CD1 1 1
11 11257 1 1 64 LEU CD2 C -7.769 -3.894 12.221 1.00 . A A . 168 LEU CD2 1 1
11 11258 1 1 64 LEU CG C -7.086 -2.943 11.249 1.00 . A A . 168 LEU CG 1 1
11 11259 1 1 64 LEU H H -7.503 -2.282 8.007 1.00 . A A . 168 LEU H 1 1
11 11260 1 1 64 LEU HA H -9.037 -3.932 9.754 1.00 . A A . 168 LEU HA 1 1
11 11261 1 1 64 LEU HB2 H -7.608 -1.336 9.962 1.00 . A A . 168 LEU HB2 1 1
11 11262 1 1 64 LEU HB3 H -8.819 -1.712 11.186 1.00 . A A . 168 LEU HB3 1 1
11 11263 1 1 64 LEU HD11 H -6.675 -1.464 12.738 1.00 . A A . 168 LEU HD11 1 1
11 11264 1 1 64 LEU HD12 H -5.683 -1.330 11.286 1.00 . A A . 168 LEU HD12 1 1
11 11265 1 1 64 LEU HD13 H -5.357 -2.604 12.462 1.00 . A A . 168 LEU HD13 1 1
11 11266 1 1 64 LEU HD21 H -7.590 -4.913 11.913 1.00 . A A . 168 LEU HD21 1 1
11 11267 1 1 64 LEU HD22 H -8.832 -3.700 12.227 1.00 . A A . 168 LEU HD22 1 1
11 11268 1 1 64 LEU HD23 H -7.370 -3.742 13.214 1.00 . A A . 168 LEU HD23 1 1
11 11269 1 1 64 LEU HG H -6.506 -3.534 10.554 1.00 . A A . 168 LEU HG 1 1
11 11270 1 1 64 LEU N N -8.246 -2.905 8.148 1.00 . A A . 168 LEU N 1 1
11 11271 1 1 64 LEU O O -11.256 -2.678 10.015 1.00 . A A . 168 LEU O 1 1
11 11272 1 1 65 SER C C -12.714 -1.596 7.416 1.00 . A A . 169 SER C 1 1
11 11273 1 1 65 SER CA C -11.747 -0.679 8.159 1.00 . A A . 169 SER CA 1 1
11 11274 1 1 65 SER CB C -11.541 0.614 7.366 1.00 . A A . 169 SER CB 1 1
11 11275 1 1 65 SER H H -9.692 -1.082 7.845 1.00 . A A . 169 SER H 1 1
11 11276 1 1 65 SER HA H -12.168 -0.436 9.123 1.00 . A A . 169 SER HA 1 1
11 11277 1 1 65 SER HB2 H -10.678 0.507 6.727 1.00 . A A . 169 SER HB2 1 1
11 11278 1 1 65 SER HB3 H -12.416 0.805 6.762 1.00 . A A . 169 SER HB3 1 1
11 11279 1 1 65 SER HG H -10.808 2.382 7.784 1.00 . A A . 169 SER HG 1 1
11 11280 1 1 65 SER N N -10.468 -1.344 8.383 1.00 . A A . 169 SER N 1 1
11 11281 1 1 65 SER O O -13.922 -1.558 7.646 1.00 . A A . 169 SER O 1 1
11 11282 1 1 65 SER OG O -11.334 1.716 8.233 1.00 . A A . 169 SER OG 1 1
11 11283 1 1 66 ARG C C -13.155 -4.670 6.483 1.00 . A A . 170 ARG C 1 1
11 11284 1 1 66 ARG CA C -12.985 -3.345 5.746 1.00 . A A . 170 ARG CA 1 1
11 11285 1 1 66 ARG CB C -12.350 -3.588 4.376 1.00 . A A . 170 ARG CB 1 1
11 11286 1 1 66 ARG CD C -11.410 -2.511 2.309 1.00 . A A . 170 ARG CD 1 1
11 11287 1 1 66 ARG CG C -12.394 -2.375 3.461 1.00 . A A . 170 ARG CG 1 1
11 11288 1 1 66 ARG CZ C -12.001 -0.556 0.941 1.00 . A A . 170 ARG CZ 1 1
11 11289 1 1 66 ARG H H -11.202 -2.402 6.386 1.00 . A A . 170 ARG H 1 1
11 11290 1 1 66 ARG HA H -13.958 -2.897 5.608 1.00 . A A . 170 ARG HA 1 1
11 11291 1 1 66 ARG HB2 H -11.317 -3.869 4.516 1.00 . A A . 170 ARG HB2 1 1
11 11292 1 1 66 ARG HB3 H -12.872 -4.398 3.890 1.00 . A A . 170 ARG HB3 1 1
11 11293 1 1 66 ARG HD2 H -10.476 -2.050 2.594 1.00 . A A . 170 ARG HD2 1 1
11 11294 1 1 66 ARG HD3 H -11.248 -3.561 2.114 1.00 . A A . 170 ARG HD3 1 1
11 11295 1 1 66 ARG HE H -12.171 -2.453 0.350 1.00 . A A . 170 ARG HE 1 1
11 11296 1 1 66 ARG HG2 H -13.391 -2.275 3.058 1.00 . A A . 170 ARG HG2 1 1
11 11297 1 1 66 ARG HG3 H -12.145 -1.495 4.034 1.00 . A A . 170 ARG HG3 1 1
11 11298 1 1 66 ARG HH11 H -11.299 -0.122 2.785 1.00 . A A . 170 ARG HH11 1 1
11 11299 1 1 66 ARG HH12 H -11.719 1.247 1.810 1.00 . A A . 170 ARG HH12 1 1
11 11300 1 1 66 ARG HH21 H -12.727 -0.658 -0.943 1.00 . A A . 170 ARG HH21 1 1
11 11301 1 1 66 ARG HH22 H -12.532 0.941 -0.310 1.00 . A A . 170 ARG HH22 1 1
11 11302 1 1 66 ARG N N -12.172 -2.419 6.524 1.00 . A A . 170 ARG N 1 1
11 11303 1 1 66 ARG NE N -11.902 -1.872 1.091 1.00 . A A . 170 ARG NE 1 1
11 11304 1 1 66 ARG NH1 N -11.644 0.256 1.927 1.00 . A A . 170 ARG NH1 1 1
11 11305 1 1 66 ARG NH2 N -12.458 -0.049 -0.197 1.00 . A A . 170 ARG NH2 1 1
11 11306 1 1 66 ARG O O -14.101 -5.416 6.230 1.00 . A A . 170 ARG O 1 1
11 11307 1 1 67 ALA C C -13.571 -6.287 8.971 1.00 . A A . 171 ALA C 1 1
11 11308 1 1 67 ALA CA C -12.279 -6.192 8.168 1.00 . A A . 171 ALA CA 1 1
11 11309 1 1 67 ALA CB C -11.073 -6.282 9.092 1.00 . A A . 171 ALA CB 1 1
11 11310 1 1 67 ALA H H -11.501 -4.323 7.550 1.00 . A A . 171 ALA H 1 1
11 11311 1 1 67 ALA HA H -12.235 -7.021 7.476 1.00 . A A . 171 ALA HA 1 1
11 11312 1 1 67 ALA HB1 H -10.226 -6.664 8.540 1.00 . A A . 171 ALA HB1 1 1
11 11313 1 1 67 ALA HB2 H -10.840 -5.301 9.477 1.00 . A A . 171 ALA HB2 1 1
11 11314 1 1 67 ALA HB3 H -11.298 -6.947 9.912 1.00 . A A . 171 ALA HB3 1 1
11 11315 1 1 67 ALA N N -12.231 -4.958 7.394 1.00 . A A . 171 ALA N 1 1
11 11316 1 1 67 ALA O O -14.028 -7.380 9.304 1.00 . A A . 171 ALA O 1 1
11 11317 1 1 68 ASP C C -16.108 -3.752 9.845 1.00 . A A . 172 ASP C 1 1
11 11318 1 1 68 ASP CA C -15.398 -5.088 10.044 1.00 . A A . 172 ASP CA 1 1
11 11319 1 1 68 ASP CB C -15.115 -5.313 11.530 1.00 . A A . 172 ASP CB 1 1
11 11320 1 1 68 ASP CG C -16.337 -5.074 12.394 1.00 . A A . 172 ASP CG 1 1
11 11321 1 1 68 ASP H H -13.744 -4.295 8.985 1.00 . A A . 172 ASP H 1 1
11 11322 1 1 68 ASP HA H -16.038 -5.879 9.684 1.00 . A A . 172 ASP HA 1 1
11 11323 1 1 68 ASP HB2 H -14.788 -6.332 11.677 1.00 . A A . 172 ASP HB2 1 1
11 11324 1 1 68 ASP HB3 H -14.334 -4.639 11.847 1.00 . A A . 172 ASP HB3 1 1
11 11325 1 1 68 ASP N N -14.157 -5.134 9.279 1.00 . A A . 172 ASP N 1 1
11 11326 1 1 68 ASP O O -15.455 -2.768 9.503 1.00 . A A . 172 ASP O 1 1
11 11327 1 1 68 ASP OD1 O -17.395 -5.671 12.104 1.00 . A A . 172 ASP OD1 1 1
11 11328 1 1 68 ASP OD2 O -16.237 -4.289 13.361 1.00 . A A . 172 ASP OD2 1 1
11 11329 2 2 1 ZN ZN ZN 7.790 -3.046 2.317 1.00 . B A . 901 ZN ZN 1 1
11 11330 3 2 1 ZN ZN ZN -5.702 1.896 1.846 1.00 . C A . 902 ZN ZN 1 1
12 11331 1 1 1 GLY C C 8.913 19.638 -0.015 1.00 . A A . 105 GLY C 1 1
12 11332 1 1 1 GLY CA C 8.825 20.561 1.184 1.00 . A A . 105 GLY CA 1 1
12 11333 1 1 1 GLY H1 H 9.473 20.038 3.131 1.00 . A A . 105 GLY H1 1 1
12 11334 1 1 1 GLY HA2 H 7.924 21.151 1.106 1.00 . A A . 105 GLY HA2 1 1
12 11335 1 1 1 GLY HA3 H 9.679 21.224 1.177 1.00 . A A . 105 GLY HA3 1 1
12 11336 1 1 1 GLY N N 8.805 19.838 2.442 1.00 . A A . 105 GLY N 1 1
12 11337 1 1 1 GLY O O 8.175 19.799 -0.986 1.00 . A A . 105 GLY O 1 1
12 11338 1 1 2 SER C C 10.476 16.367 -0.508 1.00 . A A . 106 SER C 1 1
12 11339 1 1 2 SER CA C 10.005 17.718 -1.038 1.00 . A A . 106 SER CA 1 1
12 11340 1 1 2 SER CB C 11.015 18.262 -2.050 1.00 . A A . 106 SER CB 1 1
12 11341 1 1 2 SER H H 10.378 18.591 0.854 1.00 . A A . 106 SER H 1 1
12 11342 1 1 2 SER HA H 9.052 17.587 -1.529 1.00 . A A . 106 SER HA 1 1
12 11343 1 1 2 SER HB2 H 11.965 18.413 -1.561 1.00 . A A . 106 SER HB2 1 1
12 11344 1 1 2 SER HB3 H 11.133 17.551 -2.855 1.00 . A A . 106 SER HB3 1 1
12 11345 1 1 2 SER HG H 11.115 19.718 -3.358 1.00 . A A . 106 SER HG 1 1
12 11346 1 1 2 SER N N 9.819 18.668 0.053 1.00 . A A . 106 SER N 1 1
12 11347 1 1 2 SER O O 11.604 15.947 -0.765 1.00 . A A . 106 SER O 1 1
12 11348 1 1 2 SER OG O 10.579 19.497 -2.592 1.00 . A A . 106 SER OG 1 1
12 11349 1 1 3 ASP C C 9.322 13.266 -0.040 1.00 . A A . 107 ASP C 1 1
12 11350 1 1 3 ASP CA C 9.928 14.388 0.798 1.00 . A A . 107 ASP CA 1 1
12 11351 1 1 3 ASP CB C 9.425 14.295 2.239 1.00 . A A . 107 ASP CB 1 1
12 11352 1 1 3 ASP CG C 10.088 13.172 3.012 1.00 . A A . 107 ASP CG 1 1
12 11353 1 1 3 ASP H H 8.719 16.080 0.401 1.00 . A A . 107 ASP H 1 1
12 11354 1 1 3 ASP HA H 11.002 14.283 0.794 1.00 . A A . 107 ASP HA 1 1
12 11355 1 1 3 ASP HB2 H 9.630 15.226 2.747 1.00 . A A . 107 ASP HB2 1 1
12 11356 1 1 3 ASP HB3 H 8.359 14.121 2.231 1.00 . A A . 107 ASP HB3 1 1
12 11357 1 1 3 ASP N N 9.603 15.692 0.232 1.00 . A A . 107 ASP N 1 1
12 11358 1 1 3 ASP O O 9.006 12.194 0.477 1.00 . A A . 107 ASP O 1 1
12 11359 1 1 3 ASP OD1 O 11.305 12.962 2.826 1.00 . A A . 107 ASP OD1 1 1
12 11360 1 1 3 ASP OD2 O 9.390 12.502 3.802 1.00 . A A . 107 ASP OD2 1 1
12 11361 1 1 4 SER C C 7.190 12.129 -1.791 1.00 . A A . 108 SER C 1 1
12 11362 1 1 4 SER CA C 8.589 12.534 -2.242 1.00 . A A . 108 SER CA 1 1
12 11363 1 1 4 SER CB C 9.490 11.300 -2.322 1.00 . A A . 108 SER CB 1 1
12 11364 1 1 4 SER H H 9.434 14.395 -1.686 1.00 . A A . 108 SER H 1 1
12 11365 1 1 4 SER HA H 8.523 12.985 -3.222 1.00 . A A . 108 SER HA 1 1
12 11366 1 1 4 SER HB2 H 9.032 10.488 -1.778 1.00 . A A . 108 SER HB2 1 1
12 11367 1 1 4 SER HB3 H 9.615 11.015 -3.357 1.00 . A A . 108 SER HB3 1 1
12 11368 1 1 4 SER HG H 11.384 10.884 -2.043 1.00 . A A . 108 SER HG 1 1
12 11369 1 1 4 SER N N 9.162 13.521 -1.334 1.00 . A A . 108 SER N 1 1
12 11370 1 1 4 SER O O 6.713 11.039 -2.111 1.00 . A A . 108 SER O 1 1
12 11371 1 1 4 SER OG O 10.765 11.562 -1.763 1.00 . A A . 108 SER OG 1 1
12 11372 1 1 5 PHE C C 4.139 13.340 -1.483 1.00 . A A . 109 PHE C 1 1
12 11373 1 1 5 PHE CA C 5.190 12.748 -0.549 1.00 . A A . 109 PHE CA 1 1
12 11374 1 1 5 PHE CB C 5.021 13.325 0.858 1.00 . A A . 109 PHE CB 1 1
12 11375 1 1 5 PHE CD1 C 2.847 12.123 1.212 1.00 . A A . 109 PHE CD1 1 1
12 11376 1 1 5 PHE CD2 C 3.037 14.371 1.984 1.00 . A A . 109 PHE CD2 1 1
12 11377 1 1 5 PHE CE1 C 1.545 12.072 1.673 1.00 . A A . 109 PHE CE1 1 1
12 11378 1 1 5 PHE CE2 C 1.736 14.325 2.448 1.00 . A A . 109 PHE CE2 1 1
12 11379 1 1 5 PHE CG C 3.607 13.272 1.361 1.00 . A A . 109 PHE CG 1 1
12 11380 1 1 5 PHE CZ C 0.989 13.174 2.293 1.00 . A A . 109 PHE CZ 1 1
12 11381 1 1 5 PHE H H 6.968 13.865 -0.825 1.00 . A A . 109 PHE H 1 1
12 11382 1 1 5 PHE HA H 5.058 11.678 -0.509 1.00 . A A . 109 PHE HA 1 1
12 11383 1 1 5 PHE HB2 H 5.638 12.766 1.545 1.00 . A A . 109 PHE HB2 1 1
12 11384 1 1 5 PHE HB3 H 5.336 14.357 0.856 1.00 . A A . 109 PHE HB3 1 1
12 11385 1 1 5 PHE HD1 H 3.280 11.260 0.728 1.00 . A A . 109 PHE HD1 1 1
12 11386 1 1 5 PHE HD2 H 3.621 15.272 2.106 1.00 . A A . 109 PHE HD2 1 1
12 11387 1 1 5 PHE HE1 H 0.963 11.170 1.551 1.00 . A A . 109 PHE HE1 1 1
12 11388 1 1 5 PHE HE2 H 1.305 15.189 2.933 1.00 . A A . 109 PHE HE2 1 1
12 11389 1 1 5 PHE HZ H -0.027 13.137 2.654 1.00 . A A . 109 PHE HZ 1 1
12 11390 1 1 5 PHE N N 6.535 13.013 -1.046 1.00 . A A . 109 PHE N 1 1
12 11391 1 1 5 PHE O O 3.759 14.503 -1.349 1.00 . A A . 109 PHE O 1 1
12 11392 1 1 6 GLN C C 1.265 12.834 -2.807 1.00 . A A . 110 GLN C 1 1
12 11393 1 1 6 GLN CA C 2.669 12.975 -3.388 1.00 . A A . 110 GLN CA 1 1
12 11394 1 1 6 GLN CB C 2.780 12.172 -4.685 1.00 . A A . 110 GLN CB 1 1
12 11395 1 1 6 GLN CD C 4.435 13.596 -5.956 1.00 . A A . 110 GLN CD 1 1
12 11396 1 1 6 GLN CG C 4.155 12.244 -5.329 1.00 . A A . 110 GLN CG 1 1
12 11397 1 1 6 GLN H H 4.017 11.615 -2.486 1.00 . A A . 110 GLN H 1 1
12 11398 1 1 6 GLN HA H 2.853 14.016 -3.603 1.00 . A A . 110 GLN HA 1 1
12 11399 1 1 6 GLN HB2 H 2.558 11.136 -4.474 1.00 . A A . 110 GLN HB2 1 1
12 11400 1 1 6 GLN HB3 H 2.055 12.550 -5.391 1.00 . A A . 110 GLN HB3 1 1
12 11401 1 1 6 GLN HE21 H 4.671 14.408 -4.157 1.00 . A A . 110 GLN HE21 1 1
12 11402 1 1 6 GLN HE22 H 4.868 15.481 -5.497 1.00 . A A . 110 GLN HE22 1 1
12 11403 1 1 6 GLN HG2 H 4.903 12.053 -4.574 1.00 . A A . 110 GLN HG2 1 1
12 11404 1 1 6 GLN HG3 H 4.218 11.487 -6.097 1.00 . A A . 110 GLN HG3 1 1
12 11405 1 1 6 GLN N N 3.675 12.531 -2.430 1.00 . A A . 110 GLN N 1 1
12 11406 1 1 6 GLN NE2 N 4.683 14.597 -5.119 1.00 . A A . 110 GLN NE2 1 1
12 11407 1 1 6 GLN O O 1.008 12.003 -1.935 1.00 . A A . 110 GLN O 1 1
12 11408 1 1 6 GLN OE1 O 4.430 13.739 -7.179 1.00 . A A . 110 GLN OE1 1 1
12 11409 1 1 7 PRO C C -1.802 12.396 -3.289 1.00 . A A . 111 PRO C 1 1
12 11410 1 1 7 PRO CA C -1.059 13.651 -2.845 1.00 . A A . 111 PRO CA 1 1
12 11411 1 1 7 PRO CB C -1.661 14.892 -3.509 1.00 . A A . 111 PRO CB 1 1
12 11412 1 1 7 PRO CD C 0.570 14.679 -4.341 1.00 . A A . 111 PRO CD 1 1
12 11413 1 1 7 PRO CG C -0.817 15.123 -4.715 1.00 . A A . 111 PRO CG 1 1
12 11414 1 1 7 PRO HA H -1.126 13.747 -1.771 1.00 . A A . 111 PRO HA 1 1
12 11415 1 1 7 PRO HB2 H -2.690 14.697 -3.777 1.00 . A A . 111 PRO HB2 1 1
12 11416 1 1 7 PRO HB3 H -1.613 15.728 -2.828 1.00 . A A . 111 PRO HB3 1 1
12 11417 1 1 7 PRO HD2 H 1.071 14.247 -5.195 1.00 . A A . 111 PRO HD2 1 1
12 11418 1 1 7 PRO HD3 H 1.139 15.508 -3.948 1.00 . A A . 111 PRO HD3 1 1
12 11419 1 1 7 PRO HG2 H -1.189 14.537 -5.541 1.00 . A A . 111 PRO HG2 1 1
12 11420 1 1 7 PRO HG3 H -0.818 16.173 -4.968 1.00 . A A . 111 PRO HG3 1 1
12 11421 1 1 7 PRO N N 0.334 13.664 -3.300 1.00 . A A . 111 PRO N 1 1
12 11422 1 1 7 PRO O O -2.782 11.991 -2.664 1.00 . A A . 111 PRO O 1 1
12 11423 1 1 8 GLU C C -0.990 9.393 -4.822 1.00 . A A . 112 GLU C 1 1
12 11424 1 1 8 GLU CA C -1.951 10.576 -4.897 1.00 . A A . 112 GLU CA 1 1
12 11425 1 1 8 GLU CB C -2.397 10.793 -6.345 1.00 . A A . 112 GLU CB 1 1
12 11426 1 1 8 GLU CD C -3.989 12.690 -6.845 1.00 . A A . 112 GLU CD 1 1
12 11427 1 1 8 GLU CG C -3.848 11.226 -6.476 1.00 . A A . 112 GLU CG 1 1
12 11428 1 1 8 GLU H H -0.545 12.156 -4.825 1.00 . A A . 112 GLU H 1 1
12 11429 1 1 8 GLU HA H -2.818 10.358 -4.292 1.00 . A A . 112 GLU HA 1 1
12 11430 1 1 8 GLU HB2 H -1.774 11.555 -6.790 1.00 . A A . 112 GLU HB2 1 1
12 11431 1 1 8 GLU HB3 H -2.268 9.871 -6.891 1.00 . A A . 112 GLU HB3 1 1
12 11432 1 1 8 GLU HG2 H -4.320 10.631 -7.243 1.00 . A A . 112 GLU HG2 1 1
12 11433 1 1 8 GLU HG3 H -4.347 11.057 -5.533 1.00 . A A . 112 GLU HG3 1 1
12 11434 1 1 8 GLU N N -1.329 11.785 -4.371 1.00 . A A . 112 GLU N 1 1
12 11435 1 1 8 GLU O O -1.409 8.236 -4.850 1.00 . A A . 112 GLU O 1 1
12 11436 1 1 8 GLU OE1 O -3.282 13.138 -7.772 1.00 . A A . 112 GLU OE1 1 1
12 11437 1 1 8 GLU OE2 O -4.805 13.387 -6.207 1.00 . A A . 112 GLU OE2 1 1
12 11438 1 1 9 ALA C C 2.034 8.688 -3.300 1.00 . A A . 113 ALA C 1 1
12 11439 1 1 9 ALA CA C 1.323 8.655 -4.648 1.00 . A A . 113 ALA CA 1 1
12 11440 1 1 9 ALA CB C 2.327 8.815 -5.780 1.00 . A A . 113 ALA CB 1 1
12 11441 1 1 9 ALA H H 0.574 10.634 -4.712 1.00 . A A . 113 ALA H 1 1
12 11442 1 1 9 ALA HA H 0.836 7.698 -4.764 1.00 . A A . 113 ALA HA 1 1
12 11443 1 1 9 ALA HB1 H 2.215 9.793 -6.225 1.00 . A A . 113 ALA HB1 1 1
12 11444 1 1 9 ALA HB2 H 3.328 8.708 -5.391 1.00 . A A . 113 ALA HB2 1 1
12 11445 1 1 9 ALA HB3 H 2.149 8.057 -6.529 1.00 . A A . 113 ALA HB3 1 1
12 11446 1 1 9 ALA N N 0.302 9.693 -4.729 1.00 . A A . 113 ALA N 1 1
12 11447 1 1 9 ALA O O 3.074 9.328 -3.150 1.00 . A A . 113 ALA O 1 1
12 11448 1 1 10 LYS C C 2.426 6.514 -0.610 1.00 . A A . 114 LYS C 1 1
12 11449 1 1 10 LYS CA C 2.044 7.943 -0.982 1.00 . A A . 114 LYS CA 1 1
12 11450 1 1 10 LYS CB C 1.057 8.502 0.045 1.00 . A A . 114 LYS CB 1 1
12 11451 1 1 10 LYS CD C 0.441 8.793 2.463 1.00 . A A . 114 LYS CD 1 1
12 11452 1 1 10 LYS CE C 1.098 9.467 3.657 1.00 . A A . 114 LYS CE 1 1
12 11453 1 1 10 LYS CG C 1.476 8.261 1.485 1.00 . A A . 114 LYS CG 1 1
12 11454 1 1 10 LYS H H 0.635 7.504 -2.501 1.00 . A A . 114 LYS H 1 1
12 11455 1 1 10 LYS HA H 2.934 8.552 -0.983 1.00 . A A . 114 LYS HA 1 1
12 11456 1 1 10 LYS HB2 H 0.962 9.567 -0.108 1.00 . A A . 114 LYS HB2 1 1
12 11457 1 1 10 LYS HB3 H 0.093 8.038 -0.110 1.00 . A A . 114 LYS HB3 1 1
12 11458 1 1 10 LYS HD2 H -0.184 9.513 1.956 1.00 . A A . 114 LYS HD2 1 1
12 11459 1 1 10 LYS HD3 H -0.165 7.970 2.814 1.00 . A A . 114 LYS HD3 1 1
12 11460 1 1 10 LYS HE2 H 1.369 8.710 4.378 1.00 . A A . 114 LYS HE2 1 1
12 11461 1 1 10 LYS HE3 H 1.988 9.978 3.321 1.00 . A A . 114 LYS HE3 1 1
12 11462 1 1 10 LYS HG2 H 1.593 7.200 1.643 1.00 . A A . 114 LYS HG2 1 1
12 11463 1 1 10 LYS HG3 H 2.418 8.761 1.664 1.00 . A A . 114 LYS HG3 1 1
12 11464 1 1 10 LYS HZ1 H -0.432 10.887 3.597 1.00 . A A . 114 LYS HZ1 1 1
12 11465 1 1 10 LYS HZ2 H 0.746 11.200 4.770 1.00 . A A . 114 LYS HZ2 1 1
12 11466 1 1 10 LYS HZ3 H -0.397 9.979 5.023 1.00 . A A . 114 LYS HZ3 1 1
12 11467 1 1 10 LYS N N 1.465 7.994 -2.320 1.00 . A A . 114 LYS N 1 1
12 11468 1 1 10 LYS NZ N 0.190 10.452 4.307 1.00 . A A . 114 LYS NZ 1 1
12 11469 1 1 10 LYS O O 1.560 5.667 -0.386 1.00 . A A . 114 LYS O 1 1
12 11470 1 1 11 VAL C C 4.212 4.714 1.315 1.00 . A A . 115 VAL C 1 1
12 11471 1 1 11 VAL CA C 4.224 4.926 -0.195 1.00 . A A . 115 VAL CA 1 1
12 11472 1 1 11 VAL CB C 5.654 4.706 -0.721 1.00 . A A . 115 VAL CB 1 1
12 11473 1 1 11 VAL CG1 C 6.072 3.255 -0.543 1.00 . A A . 115 VAL CG1 1 1
12 11474 1 1 11 VAL CG2 C 5.754 5.123 -2.181 1.00 . A A . 115 VAL CG2 1 1
12 11475 1 1 11 VAL H H 4.369 6.968 -0.732 1.00 . A A . 115 VAL H 1 1
12 11476 1 1 11 VAL HA H 3.576 4.195 -0.657 1.00 . A A . 115 VAL HA 1 1
12 11477 1 1 11 VAL HB H 6.327 5.325 -0.146 1.00 . A A . 115 VAL HB 1 1
12 11478 1 1 11 VAL HG11 H 5.261 2.608 -0.844 1.00 . A A . 115 VAL HG11 1 1
12 11479 1 1 11 VAL HG12 H 6.941 3.052 -1.152 1.00 . A A . 115 VAL HG12 1 1
12 11480 1 1 11 VAL HG13 H 6.309 3.074 0.495 1.00 . A A . 115 VAL HG13 1 1
12 11481 1 1 11 VAL HG21 H 4.997 4.610 -2.755 1.00 . A A . 115 VAL HG21 1 1
12 11482 1 1 11 VAL HG22 H 5.606 6.190 -2.261 1.00 . A A . 115 VAL HG22 1 1
12 11483 1 1 11 VAL HG23 H 6.732 4.866 -2.563 1.00 . A A . 115 VAL HG23 1 1
12 11484 1 1 11 VAL N N 3.727 6.252 -0.543 1.00 . A A . 115 VAL N 1 1
12 11485 1 1 11 VAL O O 5.034 5.276 2.038 1.00 . A A . 115 VAL O 1 1
12 11486 1 1 12 ARG C C 3.116 2.108 3.460 1.00 . A A . 116 ARG C 1 1
12 11487 1 1 12 ARG CA C 3.153 3.612 3.209 1.00 . A A . 116 ARG CA 1 1
12 11488 1 1 12 ARG CB C 1.892 4.266 3.778 1.00 . A A . 116 ARG CB 1 1
12 11489 1 1 12 ARG CD C 1.936 5.336 6.051 1.00 . A A . 116 ARG CD 1 1
12 11490 1 1 12 ARG CG C 2.167 5.539 4.562 1.00 . A A . 116 ARG CG 1 1
12 11491 1 1 12 ARG CZ C 2.132 7.633 6.905 1.00 . A A . 116 ARG CZ 1 1
12 11492 1 1 12 ARG H H 2.646 3.480 1.158 1.00 . A A . 116 ARG H 1 1
12 11493 1 1 12 ARG HA H 4.018 4.027 3.705 1.00 . A A . 116 ARG HA 1 1
12 11494 1 1 12 ARG HB2 H 1.227 4.509 2.962 1.00 . A A . 116 ARG HB2 1 1
12 11495 1 1 12 ARG HB3 H 1.402 3.563 4.434 1.00 . A A . 116 ARG HB3 1 1
12 11496 1 1 12 ARG HD2 H 1.231 4.530 6.187 1.00 . A A . 116 ARG HD2 1 1
12 11497 1 1 12 ARG HD3 H 2.876 5.073 6.515 1.00 . A A . 116 ARG HD3 1 1
12 11498 1 1 12 ARG HE H 0.474 6.528 6.979 1.00 . A A . 116 ARG HE 1 1
12 11499 1 1 12 ARG HG2 H 3.194 5.833 4.405 1.00 . A A . 116 ARG HG2 1 1
12 11500 1 1 12 ARG HG3 H 1.509 6.318 4.207 1.00 . A A . 116 ARG HG3 1 1
12 11501 1 1 12 ARG HH11 H 3.819 6.885 6.083 1.00 . A A . 116 ARG HH11 1 1
12 11502 1 1 12 ARG HH12 H 3.944 8.503 6.688 1.00 . A A . 116 ARG HH12 1 1
12 11503 1 1 12 ARG HH21 H 0.625 8.658 7.779 1.00 . A A . 116 ARG HH21 1 1
12 11504 1 1 12 ARG HH22 H 2.127 9.511 7.654 1.00 . A A . 116 ARG HH22 1 1
12 11505 1 1 12 ARG N N 3.273 3.899 1.785 1.00 . A A . 116 ARG N 1 1
12 11506 1 1 12 ARG NE N 1.411 6.538 6.692 1.00 . A A . 116 ARG NE 1 1
12 11507 1 1 12 ARG NH1 N 3.403 7.677 6.528 1.00 . A A . 116 ARG NH1 1 1
12 11508 1 1 12 ARG NH2 N 1.583 8.687 7.494 1.00 . A A . 116 ARG NH2 1 1
12 11509 1 1 12 ARG O O 2.050 1.490 3.443 1.00 . A A . 116 ARG O 1 1
12 11510 1 1 13 CYS C C 4.713 -0.180 5.411 1.00 . A A . 117 CYS C 1 1
12 11511 1 1 13 CYS CA C 4.389 0.091 3.945 1.00 . A A . 117 CYS CA 1 1
12 11512 1 1 13 CYS CB C 5.464 -0.531 3.051 1.00 . A A . 117 CYS CB 1 1
12 11513 1 1 13 CYS H H 5.102 2.068 3.692 1.00 . A A . 117 CYS H 1 1
12 11514 1 1 13 CYS HA H 3.436 -0.357 3.711 1.00 . A A . 117 CYS HA 1 1
12 11515 1 1 13 CYS HB2 H 5.360 -0.138 2.050 1.00 . A A . 117 CYS HB2 1 1
12 11516 1 1 13 CYS HB3 H 6.438 -0.267 3.435 1.00 . A A . 117 CYS HB3 1 1
12 11517 1 1 13 CYS N N 4.286 1.523 3.692 1.00 . A A . 117 CYS N 1 1
12 11518 1 1 13 CYS O O 5.244 0.683 6.110 1.00 . A A . 117 CYS O 1 1
12 11519 1 1 13 CYS SG S 5.382 -2.347 2.942 1.00 . A A . 117 CYS SG 1 1
12 11520 1 1 14 ILE C C 6.133 -1.674 7.581 1.00 . A A . 118 ILE C 1 1
12 11521 1 1 14 ILE CA C 4.648 -1.770 7.252 1.00 . A A . 118 ILE CA 1 1
12 11522 1 1 14 ILE CB C 4.162 -3.204 7.537 1.00 . A A . 118 ILE CB 1 1
12 11523 1 1 14 ILE CD1 C 4.861 -5.592 7.005 1.00 . A A . 118 ILE CD1 1 1
12 11524 1 1 14 ILE CG1 C 4.729 -4.173 6.498 1.00 . A A . 118 ILE CG1 1 1
12 11525 1 1 14 ILE CG2 C 2.642 -3.256 7.543 1.00 . A A . 118 ILE CG2 1 1
12 11526 1 1 14 ILE H H 3.969 -2.030 5.264 1.00 . A A . 118 ILE H 1 1
12 11527 1 1 14 ILE HA H 4.103 -1.093 7.893 1.00 . A A . 118 ILE HA 1 1
12 11528 1 1 14 ILE HB H 4.513 -3.491 8.516 1.00 . A A . 118 ILE HB 1 1
12 11529 1 1 14 ILE HD11 H 5.828 -5.719 7.472 1.00 . A A . 118 ILE HD11 1 1
12 11530 1 1 14 ILE HD12 H 4.084 -5.791 7.728 1.00 . A A . 118 ILE HD12 1 1
12 11531 1 1 14 ILE HD13 H 4.770 -6.281 6.178 1.00 . A A . 118 ILE HD13 1 1
12 11532 1 1 14 ILE HG12 H 4.080 -4.189 5.636 1.00 . A A . 118 ILE HG12 1 1
12 11533 1 1 14 ILE HG13 H 5.711 -3.834 6.198 1.00 . A A . 118 ILE HG13 1 1
12 11534 1 1 14 ILE HG21 H 2.246 -2.259 7.416 1.00 . A A . 118 ILE HG21 1 1
12 11535 1 1 14 ILE HG22 H 2.300 -3.884 6.734 1.00 . A A . 118 ILE HG22 1 1
12 11536 1 1 14 ILE HG23 H 2.299 -3.661 8.484 1.00 . A A . 118 ILE HG23 1 1
12 11537 1 1 14 ILE N N 4.390 -1.385 5.870 1.00 . A A . 118 ILE N 1 1
12 11538 1 1 14 ILE O O 6.516 -1.554 8.746 1.00 . A A . 118 ILE O 1 1
12 11539 1 1 15 CYS C C 8.868 -0.187 6.805 1.00 . A A . 119 CYS C 1 1
12 11540 1 1 15 CYS CA C 8.412 -1.642 6.727 1.00 . A A . 119 CYS CA 1 1
12 11541 1 1 15 CYS CB C 9.130 -2.352 5.577 1.00 . A A . 119 CYS CB 1 1
12 11542 1 1 15 CYS H H 6.603 -1.821 5.643 1.00 . A A . 119 CYS H 1 1
12 11543 1 1 15 CYS HA H 8.661 -2.134 7.654 1.00 . A A . 119 CYS HA 1 1
12 11544 1 1 15 CYS HB2 H 10.196 -2.320 5.755 1.00 . A A . 119 CYS HB2 1 1
12 11545 1 1 15 CYS HB3 H 8.807 -3.382 5.542 1.00 . A A . 119 CYS HB3 1 1
12 11546 1 1 15 CYS N N 6.968 -1.725 6.548 1.00 . A A . 119 CYS N 1 1
12 11547 1 1 15 CYS O O 10.050 0.094 7.003 1.00 . A A . 119 CYS O 1 1
12 11548 1 1 15 CYS SG S 8.821 -1.616 3.940 1.00 . A A . 119 CYS SG 1 1
12 11549 1 1 16 SER C C 9.340 2.510 5.715 1.00 . A A . 120 SER C 1 1
12 11550 1 1 16 SER CA C 8.226 2.158 6.696 1.00 . A A . 120 SER CA 1 1
12 11551 1 1 16 SER CB C 8.632 2.566 8.114 1.00 . A A . 120 SER CB 1 1
12 11552 1 1 16 SER H H 6.997 0.446 6.492 1.00 . A A . 120 SER H 1 1
12 11553 1 1 16 SER HA H 7.333 2.697 6.418 1.00 . A A . 120 SER HA 1 1
12 11554 1 1 16 SER HB2 H 8.464 3.624 8.243 1.00 . A A . 120 SER HB2 1 1
12 11555 1 1 16 SER HB3 H 8.037 2.016 8.828 1.00 . A A . 120 SER HB3 1 1
12 11556 1 1 16 SER HG H 10.482 3.113 8.457 1.00 . A A . 120 SER HG 1 1
12 11557 1 1 16 SER N N 7.922 0.733 6.647 1.00 . A A . 120 SER N 1 1
12 11558 1 1 16 SER O O 10.198 3.343 6.005 1.00 . A A . 120 SER O 1 1
12 11559 1 1 16 SER OG O 10.002 2.289 8.351 1.00 . A A . 120 SER OG 1 1
12 11560 1 1 17 SER C C 9.678 2.514 2.207 1.00 . A A . 121 SER C 1 1
12 11561 1 1 17 SER CA C 10.328 2.109 3.526 1.00 . A A . 121 SER CA 1 1
12 11562 1 1 17 SER CB C 11.187 0.860 3.323 1.00 . A A . 121 SER CB 1 1
12 11563 1 1 17 SER H H 8.608 1.215 4.378 1.00 . A A . 121 SER H 1 1
12 11564 1 1 17 SER HA H 10.958 2.918 3.866 1.00 . A A . 121 SER HA 1 1
12 11565 1 1 17 SER HB2 H 11.430 0.432 4.284 1.00 . A A . 121 SER HB2 1 1
12 11566 1 1 17 SER HB3 H 10.635 0.139 2.737 1.00 . A A . 121 SER HB3 1 1
12 11567 1 1 17 SER HG H 13.032 1.518 3.272 1.00 . A A . 121 SER HG 1 1
12 11568 1 1 17 SER N N 9.319 1.868 4.551 1.00 . A A . 121 SER N 1 1
12 11569 1 1 17 SER O O 8.944 1.734 1.598 1.00 . A A . 121 SER O 1 1
12 11570 1 1 17 SER OG O 12.392 1.174 2.645 1.00 . A A . 121 SER OG 1 1
12 11571 1 1 18 THR C C 10.350 4.024 -0.640 1.00 . A A . 122 THR C 1 1
12 11572 1 1 18 THR CA C 9.393 4.249 0.525 1.00 . A A . 122 THR CA 1 1
12 11573 1 1 18 THR CB C 9.071 5.752 0.627 1.00 . A A . 122 THR CB 1 1
12 11574 1 1 18 THR CG2 C 8.283 6.052 1.893 1.00 . A A . 122 THR CG2 1 1
12 11575 1 1 18 THR H H 10.543 4.313 2.301 1.00 . A A . 122 THR H 1 1
12 11576 1 1 18 THR HA H 8.473 3.718 0.329 1.00 . A A . 122 THR HA 1 1
12 11577 1 1 18 THR HB H 8.473 6.036 -0.227 1.00 . A A . 122 THR HB 1 1
12 11578 1 1 18 THR HG1 H 10.120 7.378 1.007 1.00 . A A . 122 THR HG1 1 1
12 11579 1 1 18 THR HG21 H 7.750 5.165 2.203 1.00 . A A . 122 THR HG21 1 1
12 11580 1 1 18 THR HG22 H 7.577 6.846 1.698 1.00 . A A . 122 THR HG22 1 1
12 11581 1 1 18 THR HG23 H 8.961 6.357 2.676 1.00 . A A . 122 THR HG23 1 1
12 11582 1 1 18 THR N N 9.951 3.739 1.770 1.00 . A A . 122 THR N 1 1
12 11583 1 1 18 THR O O 10.384 4.808 -1.588 1.00 . A A . 122 THR O 1 1
12 11584 1 1 18 THR OG1 O 10.283 6.514 0.622 1.00 . A A . 122 THR OG1 1 1
12 11585 1 1 19 MET C C 11.428 1.778 -2.702 1.00 . A A . 123 MET C 1 1
12 11586 1 1 19 MET CA C 12.084 2.620 -1.612 1.00 . A A . 123 MET CA 1 1
12 11587 1 1 19 MET CB C 13.282 1.871 -1.024 1.00 . A A . 123 MET CB 1 1
12 11588 1 1 19 MET CE C 16.134 0.878 -2.542 1.00 . A A . 123 MET CE 1 1
12 11589 1 1 19 MET CG C 14.582 2.656 -1.091 1.00 . A A . 123 MET CG 1 1
12 11590 1 1 19 MET H H 11.054 2.361 0.219 1.00 . A A . 123 MET H 1 1
12 11591 1 1 19 MET HA H 12.428 3.546 -2.048 1.00 . A A . 123 MET HA 1 1
12 11592 1 1 19 MET HB2 H 13.076 1.644 0.011 1.00 . A A . 123 MET HB2 1 1
12 11593 1 1 19 MET HB3 H 13.416 0.948 -1.567 1.00 . A A . 123 MET HB3 1 1
12 11594 1 1 19 MET HE1 H 15.283 0.230 -2.698 1.00 . A A . 123 MET HE1 1 1
12 11595 1 1 19 MET HE2 H 16.132 1.660 -3.287 1.00 . A A . 123 MET HE2 1 1
12 11596 1 1 19 MET HE3 H 17.044 0.303 -2.626 1.00 . A A . 123 MET HE3 1 1
12 11597 1 1 19 MET HG2 H 14.635 3.159 -2.045 1.00 . A A . 123 MET HG2 1 1
12 11598 1 1 19 MET HG3 H 14.583 3.391 -0.300 1.00 . A A . 123 MET HG3 1 1
12 11599 1 1 19 MET N N 11.127 2.948 -0.562 1.00 . A A . 123 MET N 1 1
12 11600 1 1 19 MET O O 10.239 1.467 -2.629 1.00 . A A . 123 MET O 1 1
12 11601 1 1 19 MET SD S 16.037 1.607 -0.910 1.00 . A A . 123 MET SD 1 1
12 11602 1 1 20 VAL C C 11.902 -0.883 -4.545 1.00 . A A . 124 VAL C 1 1
12 11603 1 1 20 VAL CA C 11.706 0.604 -4.816 1.00 . A A . 124 VAL CA 1 1
12 11604 1 1 20 VAL CB C 12.401 0.969 -6.141 1.00 . A A . 124 VAL CB 1 1
12 11605 1 1 20 VAL CG1 C 11.727 0.264 -7.309 1.00 . A A . 124 VAL CG1 1 1
12 11606 1 1 20 VAL CG2 C 12.401 2.476 -6.346 1.00 . A A . 124 VAL CG2 1 1
12 11607 1 1 20 VAL H H 13.150 1.690 -3.714 1.00 . A A . 124 VAL H 1 1
12 11608 1 1 20 VAL HA H 10.649 0.805 -4.921 1.00 . A A . 124 VAL HA 1 1
12 11609 1 1 20 VAL HB H 13.426 0.633 -6.091 1.00 . A A . 124 VAL HB 1 1
12 11610 1 1 20 VAL HG11 H 12.189 0.579 -8.234 1.00 . A A . 124 VAL HG11 1 1
12 11611 1 1 20 VAL HG12 H 11.836 -0.805 -7.197 1.00 . A A . 124 VAL HG12 1 1
12 11612 1 1 20 VAL HG13 H 10.678 0.519 -7.327 1.00 . A A . 124 VAL HG13 1 1
12 11613 1 1 20 VAL HG21 H 11.494 2.895 -5.936 1.00 . A A . 124 VAL HG21 1 1
12 11614 1 1 20 VAL HG22 H 13.255 2.906 -5.845 1.00 . A A . 124 VAL HG22 1 1
12 11615 1 1 20 VAL HG23 H 12.454 2.697 -7.402 1.00 . A A . 124 VAL HG23 1 1
12 11616 1 1 20 VAL N N 12.211 1.411 -3.712 1.00 . A A . 124 VAL N 1 1
12 11617 1 1 20 VAL O O 12.914 -1.467 -4.931 1.00 . A A . 124 VAL O 1 1
12 11618 1 1 21 ASN C C 10.859 -3.763 -4.812 1.00 . A A . 125 ASN C 1 1
12 11619 1 1 21 ASN CA C 10.991 -2.911 -3.553 1.00 . A A . 125 ASN CA 1 1
12 11620 1 1 21 ASN CB C 9.890 -3.279 -2.557 1.00 . A A . 125 ASN CB 1 1
12 11621 1 1 21 ASN CG C 8.544 -3.471 -3.227 1.00 . A A . 125 ASN CG 1 1
12 11622 1 1 21 ASN H H 10.144 -0.972 -3.595 1.00 . A A . 125 ASN H 1 1
12 11623 1 1 21 ASN HA H 11.953 -3.104 -3.101 1.00 . A A . 125 ASN HA 1 1
12 11624 1 1 21 ASN HB2 H 10.157 -4.201 -2.059 1.00 . A A . 125 ASN HB2 1 1
12 11625 1 1 21 ASN HB3 H 9.798 -2.493 -1.823 1.00 . A A . 125 ASN HB3 1 1
12 11626 1 1 21 ASN HD21 H 8.464 -5.351 -2.585 1.00 . A A . 125 ASN HD21 1 1
12 11627 1 1 21 ASN HD22 H 7.113 -4.819 -3.523 1.00 . A A . 125 ASN HD22 1 1
12 11628 1 1 21 ASN N N 10.926 -1.491 -3.877 1.00 . A A . 125 ASN N 1 1
12 11629 1 1 21 ASN ND2 N 7.984 -4.668 -3.099 1.00 . A A . 125 ASN ND2 1 1
12 11630 1 1 21 ASN O O 10.920 -3.251 -5.930 1.00 . A A . 125 ASN O 1 1
12 11631 1 1 21 ASN OD1 O 8.014 -2.553 -3.854 1.00 . A A . 125 ASN OD1 1 1
12 11632 1 1 22 ASP C C 9.342 -5.606 -6.612 1.00 . A A . 126 ASP C 1 1
12 11633 1 1 22 ASP CA C 10.535 -5.989 -5.742 1.00 . A A . 126 ASP CA 1 1
12 11634 1 1 22 ASP CB C 10.371 -7.421 -5.231 1.00 . A A . 126 ASP CB 1 1
12 11635 1 1 22 ASP CG C 11.662 -8.212 -5.303 1.00 . A A . 126 ASP CG 1 1
12 11636 1 1 22 ASP H H 10.638 -5.414 -3.707 1.00 . A A . 126 ASP H 1 1
12 11637 1 1 22 ASP HA H 11.433 -5.929 -6.338 1.00 . A A . 126 ASP HA 1 1
12 11638 1 1 22 ASP HB2 H 10.044 -7.395 -4.202 1.00 . A A . 126 ASP HB2 1 1
12 11639 1 1 22 ASP HB3 H 9.626 -7.926 -5.829 1.00 . A A . 126 ASP HB3 1 1
12 11640 1 1 22 ASP N N 10.677 -5.065 -4.622 1.00 . A A . 126 ASP N 1 1
12 11641 1 1 22 ASP O O 9.400 -5.701 -7.838 1.00 . A A . 126 ASP O 1 1
12 11642 1 1 22 ASP OD1 O 12.507 -8.053 -4.397 1.00 . A A . 126 ASP OD1 1 1
12 11643 1 1 22 ASP OD2 O 11.828 -8.991 -6.265 1.00 . A A . 126 ASP OD2 1 1
12 11644 1 1 23 SER C C 6.125 -3.975 -5.784 1.00 . A A . 127 SER C 1 1
12 11645 1 1 23 SER CA C 7.052 -4.783 -6.686 1.00 . A A . 127 SER CA 1 1
12 11646 1 1 23 SER CB C 6.321 -6.020 -7.211 1.00 . A A . 127 SER CB 1 1
12 11647 1 1 23 SER H H 8.276 -5.121 -4.992 1.00 . A A . 127 SER H 1 1
12 11648 1 1 23 SER HA H 7.347 -4.167 -7.523 1.00 . A A . 127 SER HA 1 1
12 11649 1 1 23 SER HB2 H 7.043 -6.784 -7.458 1.00 . A A . 127 SER HB2 1 1
12 11650 1 1 23 SER HB3 H 5.652 -6.390 -6.447 1.00 . A A . 127 SER HB3 1 1
12 11651 1 1 23 SER HG H 6.157 -5.616 -9.121 1.00 . A A . 127 SER HG 1 1
12 11652 1 1 23 SER N N 8.261 -5.175 -5.970 1.00 . A A . 127 SER N 1 1
12 11653 1 1 23 SER O O 5.762 -4.416 -4.693 1.00 . A A . 127 SER O 1 1
12 11654 1 1 23 SER OG O 5.566 -5.713 -8.370 1.00 . A A . 127 SER OG 1 1
12 11655 1 1 24 MET C C 3.427 -2.008 -6.003 1.00 . A A . 128 MET C 1 1
12 11656 1 1 24 MET CA C 4.858 -1.918 -5.483 1.00 . A A . 128 MET CA 1 1
12 11657 1 1 24 MET CB C 5.348 -0.470 -5.550 1.00 . A A . 128 MET CB 1 1
12 11658 1 1 24 MET CE C 7.443 1.174 -3.755 1.00 . A A . 128 MET CE 1 1
12 11659 1 1 24 MET CG C 6.798 -0.339 -5.986 1.00 . A A . 128 MET CG 1 1
12 11660 1 1 24 MET H H 6.067 -2.491 -7.123 1.00 . A A . 128 MET H 1 1
12 11661 1 1 24 MET HA H 4.877 -2.248 -4.455 1.00 . A A . 128 MET HA 1 1
12 11662 1 1 24 MET HB2 H 4.733 0.073 -6.252 1.00 . A A . 128 MET HB2 1 1
12 11663 1 1 24 MET HB3 H 5.247 -0.022 -4.573 1.00 . A A . 128 MET HB3 1 1
12 11664 1 1 24 MET HE1 H 7.887 0.248 -3.419 1.00 . A A . 128 MET HE1 1 1
12 11665 1 1 24 MET HE2 H 7.987 2.007 -3.334 1.00 . A A . 128 MET HE2 1 1
12 11666 1 1 24 MET HE3 H 6.413 1.217 -3.434 1.00 . A A . 128 MET HE3 1 1
12 11667 1 1 24 MET HG2 H 7.375 -1.120 -5.513 1.00 . A A . 128 MET HG2 1 1
12 11668 1 1 24 MET HG3 H 6.849 -0.456 -7.058 1.00 . A A . 128 MET HG3 1 1
12 11669 1 1 24 MET N N 5.745 -2.788 -6.247 1.00 . A A . 128 MET N 1 1
12 11670 1 1 24 MET O O 3.194 -2.430 -7.136 1.00 . A A . 128 MET O 1 1
12 11671 1 1 24 MET SD S 7.514 1.256 -5.543 1.00 . A A . 128 MET SD 1 1
12 11672 1 1 25 ILE C C 0.279 -0.548 -4.836 1.00 . A A . 129 ILE C 1 1
12 11673 1 1 25 ILE CA C 1.065 -1.646 -5.545 1.00 . A A . 129 ILE CA 1 1
12 11674 1 1 25 ILE CB C 0.430 -3.010 -5.220 1.00 . A A . 129 ILE CB 1 1
12 11675 1 1 25 ILE CD1 C -1.715 -4.357 -5.478 1.00 . A A . 129 ILE CD1 1 1
12 11676 1 1 25 ILE CG1 C -1.064 -2.993 -5.550 1.00 . A A . 129 ILE CG1 1 1
12 11677 1 1 25 ILE CG2 C 0.650 -3.361 -3.756 1.00 . A A . 129 ILE CG2 1 1
12 11678 1 1 25 ILE H H 2.722 -1.284 -4.278 1.00 . A A . 129 ILE H 1 1
12 11679 1 1 25 ILE HA H 1.002 -1.487 -6.612 1.00 . A A . 129 ILE HA 1 1
12 11680 1 1 25 ILE HB H 0.916 -3.762 -5.822 1.00 . A A . 129 ILE HB 1 1
12 11681 1 1 25 ILE HD11 H -2.778 -4.258 -5.647 1.00 . A A . 129 ILE HD11 1 1
12 11682 1 1 25 ILE HD12 H -1.289 -4.999 -6.234 1.00 . A A . 129 ILE HD12 1 1
12 11683 1 1 25 ILE HD13 H -1.545 -4.786 -4.502 1.00 . A A . 129 ILE HD13 1 1
12 11684 1 1 25 ILE HG12 H -1.573 -2.346 -4.853 1.00 . A A . 129 ILE HG12 1 1
12 11685 1 1 25 ILE HG13 H -1.199 -2.612 -6.552 1.00 . A A . 129 ILE HG13 1 1
12 11686 1 1 25 ILE HG21 H 0.123 -2.653 -3.133 1.00 . A A . 129 ILE HG21 1 1
12 11687 1 1 25 ILE HG22 H 0.276 -4.356 -3.564 1.00 . A A . 129 ILE HG22 1 1
12 11688 1 1 25 ILE HG23 H 1.705 -3.324 -3.531 1.00 . A A . 129 ILE HG23 1 1
12 11689 1 1 25 ILE N N 2.473 -1.610 -5.168 1.00 . A A . 129 ILE N 1 1
12 11690 1 1 25 ILE O O 0.412 -0.359 -3.627 1.00 . A A . 129 ILE O 1 1
12 11691 1 1 26 GLN C C -2.668 0.710 -4.488 1.00 . A A . 130 GLN C 1 1
12 11692 1 1 26 GLN CA C -1.351 1.247 -5.040 1.00 . A A . 130 GLN CA 1 1
12 11693 1 1 26 GLN CB C -1.627 2.309 -6.106 1.00 . A A . 130 GLN CB 1 1
12 11694 1 1 26 GLN CD C -2.374 4.718 -6.250 1.00 . A A . 130 GLN CD 1 1
12 11695 1 1 26 GLN CG C -2.660 3.341 -5.683 1.00 . A A . 130 GLN CG 1 1
12 11696 1 1 26 GLN H H -0.604 -0.030 -6.553 1.00 . A A . 130 GLN H 1 1
12 11697 1 1 26 GLN HA H -0.794 1.697 -4.232 1.00 . A A . 130 GLN HA 1 1
12 11698 1 1 26 GLN HB2 H -0.705 2.824 -6.330 1.00 . A A . 130 GLN HB2 1 1
12 11699 1 1 26 GLN HB3 H -1.984 1.820 -7.000 1.00 . A A . 130 GLN HB3 1 1
12 11700 1 1 26 GLN HE21 H -2.603 5.533 -4.450 1.00 . A A . 130 GLN HE21 1 1
12 11701 1 1 26 GLN HE22 H -2.222 6.630 -5.729 1.00 . A A . 130 GLN HE22 1 1
12 11702 1 1 26 GLN HG2 H -3.632 3.022 -6.029 1.00 . A A . 130 GLN HG2 1 1
12 11703 1 1 26 GLN HG3 H -2.665 3.405 -4.605 1.00 . A A . 130 GLN HG3 1 1
12 11704 1 1 26 GLN N N -0.542 0.169 -5.596 1.00 . A A . 130 GLN N 1 1
12 11705 1 1 26 GLN NE2 N -2.403 5.730 -5.390 1.00 . A A . 130 GLN NE2 1 1
12 11706 1 1 26 GLN O O -3.303 -0.151 -5.097 1.00 . A A . 130 GLN O 1 1
12 11707 1 1 26 GLN OE1 O -2.131 4.871 -7.447 1.00 . A A . 130 GLN OE1 1 1
12 11708 1 1 27 CYS C C -5.486 0.906 -3.665 1.00 . A A . 131 CYS C 1 1
12 11709 1 1 27 CYS CA C -4.313 0.796 -2.696 1.00 . A A . 131 CYS CA 1 1
12 11710 1 1 27 CYS CB C -4.588 1.637 -1.448 1.00 . A A . 131 CYS CB 1 1
12 11711 1 1 27 CYS H H -2.523 1.908 -2.893 1.00 . A A . 131 CYS H 1 1
12 11712 1 1 27 CYS HA H -4.198 -0.237 -2.405 1.00 . A A . 131 CYS HA 1 1
12 11713 1 1 27 CYS HB2 H -3.717 1.614 -0.809 1.00 . A A . 131 CYS HB2 1 1
12 11714 1 1 27 CYS HB3 H -4.782 2.656 -1.746 1.00 . A A . 131 CYS HB3 1 1
12 11715 1 1 27 CYS N N -3.072 1.224 -3.331 1.00 . A A . 131 CYS N 1 1
12 11716 1 1 27 CYS O O -5.494 1.759 -4.551 1.00 . A A . 131 CYS O 1 1
12 11717 1 1 27 CYS SG S -6.010 1.064 -0.464 1.00 . A A . 131 CYS SG 1 1
12 11718 1 1 28 GLU C C -8.730 0.966 -3.797 1.00 . A A . 132 GLU C 1 1
12 11719 1 1 28 GLU CA C -7.654 0.035 -4.349 1.00 . A A . 132 GLU CA 1 1
12 11720 1 1 28 GLU CB C -8.212 -1.383 -4.486 1.00 . A A . 132 GLU CB 1 1
12 11721 1 1 28 GLU CD C -8.994 -2.296 -6.707 1.00 . A A . 132 GLU CD 1 1
12 11722 1 1 28 GLU CG C -7.815 -2.071 -5.781 1.00 . A A . 132 GLU CG 1 1
12 11723 1 1 28 GLU H H -6.412 -0.622 -2.765 1.00 . A A . 132 GLU H 1 1
12 11724 1 1 28 GLU HA H -7.354 0.389 -5.323 1.00 . A A . 132 GLU HA 1 1
12 11725 1 1 28 GLU HB2 H -7.853 -1.980 -3.660 1.00 . A A . 132 GLU HB2 1 1
12 11726 1 1 28 GLU HB3 H -9.290 -1.338 -4.443 1.00 . A A . 132 GLU HB3 1 1
12 11727 1 1 28 GLU HG2 H -7.088 -1.457 -6.292 1.00 . A A . 132 GLU HG2 1 1
12 11728 1 1 28 GLU HG3 H -7.374 -3.028 -5.545 1.00 . A A . 132 GLU HG3 1 1
12 11729 1 1 28 GLU N N -6.476 0.035 -3.489 1.00 . A A . 132 GLU N 1 1
12 11730 1 1 28 GLU O O -9.905 0.850 -4.148 1.00 . A A . 132 GLU O 1 1
12 11731 1 1 28 GLU OE1 O -9.906 -1.442 -6.725 1.00 . A A . 132 GLU OE1 1 1
12 11732 1 1 28 GLU OE2 O -9.007 -3.325 -7.414 1.00 . A A . 132 GLU OE2 1 1
12 11733 1 1 29 ASP C C -8.895 4.267 -2.730 1.00 . A A . 133 ASP C 1 1
12 11734 1 1 29 ASP CA C -9.249 2.838 -2.331 1.00 . A A . 133 ASP CA 1 1
12 11735 1 1 29 ASP CB C -9.236 2.703 -0.808 1.00 . A A . 133 ASP CB 1 1
12 11736 1 1 29 ASP CG C -10.248 3.611 -0.138 1.00 . A A . 133 ASP CG 1 1
12 11737 1 1 29 ASP H H -7.371 1.928 -2.691 1.00 . A A . 133 ASP H 1 1
12 11738 1 1 29 ASP HA H -10.239 2.610 -2.695 1.00 . A A . 133 ASP HA 1 1
12 11739 1 1 29 ASP HB2 H -9.466 1.681 -0.541 1.00 . A A . 133 ASP HB2 1 1
12 11740 1 1 29 ASP HB3 H -8.253 2.954 -0.439 1.00 . A A . 133 ASP HB3 1 1
12 11741 1 1 29 ASP N N -8.321 1.886 -2.932 1.00 . A A . 133 ASP N 1 1
12 11742 1 1 29 ASP O O -7.870 4.803 -2.311 1.00 . A A . 133 ASP O 1 1
12 11743 1 1 29 ASP OD1 O -11.263 3.947 -0.784 1.00 . A A . 133 ASP OD1 1 1
12 11744 1 1 29 ASP OD2 O -10.025 3.987 1.032 1.00 . A A . 133 ASP OD2 1 1
12 11745 1 1 30 GLN C C -9.426 7.203 -2.819 1.00 . A A . 134 GLN C 1 1
12 11746 1 1 30 GLN CA C -9.528 6.244 -4.000 1.00 . A A . 134 GLN CA 1 1
12 11747 1 1 30 GLN CB C -10.657 6.683 -4.934 1.00 . A A . 134 GLN CB 1 1
12 11748 1 1 30 GLN CD C -11.615 8.996 -4.586 1.00 . A A . 134 GLN CD 1 1
12 11749 1 1 30 GLN CG C -10.591 8.152 -5.320 1.00 . A A . 134 GLN CG 1 1
12 11750 1 1 30 GLN H H -10.551 4.398 -3.843 1.00 . A A . 134 GLN H 1 1
12 11751 1 1 30 GLN HA H -8.596 6.263 -4.545 1.00 . A A . 134 GLN HA 1 1
12 11752 1 1 30 GLN HB2 H -10.613 6.093 -5.837 1.00 . A A . 134 GLN HB2 1 1
12 11753 1 1 30 GLN HB3 H -11.603 6.505 -4.443 1.00 . A A . 134 GLN HB3 1 1
12 11754 1 1 30 GLN HE21 H -10.263 9.485 -3.212 1.00 . A A . 134 GLN HE21 1 1
12 11755 1 1 30 GLN HE22 H -11.837 10.161 -2.991 1.00 . A A . 134 GLN HE22 1 1
12 11756 1 1 30 GLN HG2 H -9.605 8.528 -5.088 1.00 . A A . 134 GLN HG2 1 1
12 11757 1 1 30 GLN HG3 H -10.768 8.240 -6.382 1.00 . A A . 134 GLN HG3 1 1
12 11758 1 1 30 GLN N N -9.751 4.878 -3.544 1.00 . A A . 134 GLN N 1 1
12 11759 1 1 30 GLN NE2 N -11.197 9.609 -3.484 1.00 . A A . 134 GLN NE2 1 1
12 11760 1 1 30 GLN O O -8.854 8.287 -2.934 1.00 . A A . 134 GLN O 1 1
12 11761 1 1 30 GLN OE1 O -12.769 9.095 -5.004 1.00 . A A . 134 GLN OE1 1 1
12 11762 1 1 31 ARG C C -8.701 7.350 0.336 1.00 . A A . 135 ARG C 1 1
12 11763 1 1 31 ARG CA C -9.960 7.622 -0.482 1.00 . A A . 135 ARG CA 1 1
12 11764 1 1 31 ARG CB C -11.202 7.358 0.371 1.00 . A A . 135 ARG CB 1 1
12 11765 1 1 31 ARG CD C -13.706 7.150 0.429 1.00 . A A . 135 ARG CD 1 1
12 11766 1 1 31 ARG CG C -12.507 7.691 -0.334 1.00 . A A . 135 ARG CG 1 1
12 11767 1 1 31 ARG CZ C -15.258 5.247 0.317 1.00 . A A . 135 ARG CZ 1 1
12 11768 1 1 31 ARG H H -10.428 5.923 -1.654 1.00 . A A . 135 ARG H 1 1
12 11769 1 1 31 ARG HA H -9.958 8.657 -0.789 1.00 . A A . 135 ARG HA 1 1
12 11770 1 1 31 ARG HB2 H -11.222 6.312 0.642 1.00 . A A . 135 ARG HB2 1 1
12 11771 1 1 31 ARG HB3 H -11.140 7.953 1.269 1.00 . A A . 135 ARG HB3 1 1
12 11772 1 1 31 ARG HD2 H -13.396 6.905 1.434 1.00 . A A . 135 ARG HD2 1 1
12 11773 1 1 31 ARG HD3 H -14.468 7.914 0.463 1.00 . A A . 135 ARG HD3 1 1
12 11774 1 1 31 ARG HE H -13.868 5.665 -1.050 1.00 . A A . 135 ARG HE 1 1
12 11775 1 1 31 ARG HG2 H -12.599 8.765 -0.412 1.00 . A A . 135 ARG HG2 1 1
12 11776 1 1 31 ARG HG3 H -12.492 7.256 -1.322 1.00 . A A . 135 ARG HG3 1 1
12 11777 1 1 31 ARG HH11 H -15.473 6.425 1.944 1.00 . A A . 135 ARG HH11 1 1
12 11778 1 1 31 ARG HH12 H -16.561 5.080 1.853 1.00 . A A . 135 ARG HH12 1 1
12 11779 1 1 31 ARG HH21 H -15.295 3.891 -1.181 1.00 . A A . 135 ARG HH21 1 1
12 11780 1 1 31 ARG HH22 H -16.458 3.639 0.075 1.00 . A A . 135 ARG HH22 1 1
12 11781 1 1 31 ARG N N -9.986 6.798 -1.684 1.00 . A A . 135 ARG N 1 1
12 11782 1 1 31 ARG NE N -14.260 5.954 -0.200 1.00 . A A . 135 ARG NE 1 1
12 11783 1 1 31 ARG NH1 N -15.809 5.614 1.466 1.00 . A A . 135 ARG NH1 1 1
12 11784 1 1 31 ARG NH2 N -15.708 4.170 -0.315 1.00 . A A . 135 ARG NH2 1 1
12 11785 1 1 31 ARG O O -8.582 7.794 1.479 1.00 . A A . 135 ARG O 1 1
12 11786 1 1 32 CYS C C -5.315 6.612 -0.469 1.00 . A A . 136 CYS C 1 1
12 11787 1 1 32 CYS CA C -6.513 6.285 0.417 1.00 . A A . 136 CYS CA 1 1
12 11788 1 1 32 CYS CB C -6.492 4.803 0.796 1.00 . A A . 136 CYS CB 1 1
12 11789 1 1 32 CYS H H -7.915 6.293 -1.169 1.00 . A A . 136 CYS H 1 1
12 11790 1 1 32 CYS HA H -6.452 6.879 1.317 1.00 . A A . 136 CYS HA 1 1
12 11791 1 1 32 CYS HB2 H -7.489 4.399 0.690 1.00 . A A . 136 CYS HB2 1 1
12 11792 1 1 32 CYS HB3 H -5.824 4.279 0.130 1.00 . A A . 136 CYS HB3 1 1
12 11793 1 1 32 CYS N N -7.763 6.618 -0.256 1.00 . A A . 136 CYS N 1 1
12 11794 1 1 32 CYS O O -4.458 7.414 -0.099 1.00 . A A . 136 CYS O 1 1
12 11795 1 1 32 CYS SG S -5.943 4.480 2.502 1.00 . A A . 136 CYS SG 1 1
12 11796 1 1 33 GLN C C -2.819 6.025 -1.894 1.00 . A A . 137 GLN C 1 1
12 11797 1 1 33 GLN CA C -4.170 6.208 -2.578 1.00 . A A . 137 GLN CA 1 1
12 11798 1 1 33 GLN CB C -4.264 7.612 -3.179 1.00 . A A . 137 GLN CB 1 1
12 11799 1 1 33 GLN CD C -5.296 7.667 -5.484 1.00 . A A . 137 GLN CD 1 1
12 11800 1 1 33 GLN CG C -5.525 7.841 -3.996 1.00 . A A . 137 GLN CG 1 1
12 11801 1 1 33 GLN H H -5.976 5.357 -1.877 1.00 . A A . 137 GLN H 1 1
12 11802 1 1 33 GLN HA H -4.259 5.481 -3.371 1.00 . A A . 137 GLN HA 1 1
12 11803 1 1 33 GLN HB2 H -4.243 8.336 -2.377 1.00 . A A . 137 GLN HB2 1 1
12 11804 1 1 33 GLN HB3 H -3.411 7.774 -3.821 1.00 . A A . 137 GLN HB3 1 1
12 11805 1 1 33 GLN HE21 H -5.412 5.691 -5.297 1.00 . A A . 137 GLN HE21 1 1
12 11806 1 1 33 GLN HE22 H -5.132 6.279 -6.897 1.00 . A A . 137 GLN HE22 1 1
12 11807 1 1 33 GLN HG2 H -6.278 7.134 -3.679 1.00 . A A . 137 GLN HG2 1 1
12 11808 1 1 33 GLN HG3 H -5.878 8.845 -3.815 1.00 . A A . 137 GLN HG3 1 1
12 11809 1 1 33 GLN N N -5.263 5.985 -1.640 1.00 . A A . 137 GLN N 1 1
12 11810 1 1 33 GLN NE2 N -5.277 6.420 -5.939 1.00 . A A . 137 GLN NE2 1 1
12 11811 1 1 33 GLN O O -2.015 6.955 -1.824 1.00 . A A . 137 GLN O 1 1
12 11812 1 1 33 GLN OE1 O -5.137 8.644 -6.217 1.00 . A A . 137 GLN OE1 1 1
12 11813 1 1 34 VAL C C -0.631 3.312 -1.349 1.00 . A A . 138 VAL C 1 1
12 11814 1 1 34 VAL CA C -1.321 4.513 -0.712 1.00 . A A . 138 VAL CA 1 1
12 11815 1 1 34 VAL CB C -1.548 4.227 0.784 1.00 . A A . 138 VAL CB 1 1
12 11816 1 1 34 VAL CG1 C -1.827 5.519 1.538 1.00 . A A . 138 VAL CG1 1 1
12 11817 1 1 34 VAL CG2 C -2.686 3.235 0.971 1.00 . A A . 138 VAL CG2 1 1
12 11818 1 1 34 VAL H H -3.255 4.118 -1.478 1.00 . A A . 138 VAL H 1 1
12 11819 1 1 34 VAL HA H -0.676 5.375 -0.799 1.00 . A A . 138 VAL HA 1 1
12 11820 1 1 34 VAL HB H -0.646 3.789 1.187 1.00 . A A . 138 VAL HB 1 1
12 11821 1 1 34 VAL HG11 H -2.824 5.862 1.307 1.00 . A A . 138 VAL HG11 1 1
12 11822 1 1 34 VAL HG12 H -1.743 5.341 2.601 1.00 . A A . 138 VAL HG12 1 1
12 11823 1 1 34 VAL HG13 H -1.110 6.270 1.241 1.00 . A A . 138 VAL HG13 1 1
12 11824 1 1 34 VAL HG21 H -2.407 2.283 0.546 1.00 . A A . 138 VAL HG21 1 1
12 11825 1 1 34 VAL HG22 H -2.888 3.115 2.024 1.00 . A A . 138 VAL HG22 1 1
12 11826 1 1 34 VAL HG23 H -3.571 3.605 0.474 1.00 . A A . 138 VAL HG23 1 1
12 11827 1 1 34 VAL N N -2.575 4.819 -1.390 1.00 . A A . 138 VAL N 1 1
12 11828 1 1 34 VAL O O -1.216 2.234 -1.460 1.00 . A A . 138 VAL O 1 1
12 11829 1 1 35 TRP C C 2.084 1.581 -1.339 1.00 . A A . 139 TRP C 1 1
12 11830 1 1 35 TRP CA C 1.386 2.437 -2.391 1.00 . A A . 139 TRP CA 1 1
12 11831 1 1 35 TRP CB C 2.418 3.023 -3.356 1.00 . A A . 139 TRP CB 1 1
12 11832 1 1 35 TRP CD1 C 0.937 4.827 -4.414 1.00 . A A . 139 TRP CD1 1 1
12 11833 1 1 35 TRP CD2 C 2.009 3.530 -5.893 1.00 . A A . 139 TRP CD2 1 1
12 11834 1 1 35 TRP CE2 C 1.236 4.472 -6.599 1.00 . A A . 139 TRP CE2 1 1
12 11835 1 1 35 TRP CE3 C 2.772 2.609 -6.616 1.00 . A A . 139 TRP CE3 1 1
12 11836 1 1 35 TRP CG C 1.804 3.774 -4.498 1.00 . A A . 139 TRP CG 1 1
12 11837 1 1 35 TRP CH2 C 1.960 3.602 -8.672 1.00 . A A . 139 TRP CH2 1 1
12 11838 1 1 35 TRP CZ2 C 1.204 4.517 -7.990 1.00 . A A . 139 TRP CZ2 1 1
12 11839 1 1 35 TRP CZ3 C 2.739 2.653 -7.996 1.00 . A A . 139 TRP CZ3 1 1
12 11840 1 1 35 TRP H H 1.027 4.387 -1.649 1.00 . A A . 139 TRP H 1 1
12 11841 1 1 35 TRP HA H 0.699 1.815 -2.946 1.00 . A A . 139 TRP HA 1 1
12 11842 1 1 35 TRP HB2 H 3.061 3.702 -2.816 1.00 . A A . 139 TRP HB2 1 1
12 11843 1 1 35 TRP HB3 H 3.013 2.219 -3.766 1.00 . A A . 139 TRP HB3 1 1
12 11844 1 1 35 TRP HD1 H 0.583 5.251 -3.487 1.00 . A A . 139 TRP HD1 1 1
12 11845 1 1 35 TRP HE1 H -0.018 5.992 -5.878 1.00 . A A . 139 TRP HE1 1 1
12 11846 1 1 35 TRP HE3 H 3.378 1.870 -6.113 1.00 . A A . 139 TRP HE3 1 1
12 11847 1 1 35 TRP HH2 H 1.965 3.601 -9.751 1.00 . A A . 139 TRP HH2 1 1
12 11848 1 1 35 TRP HZ2 H 0.609 5.242 -8.526 1.00 . A A . 139 TRP HZ2 1 1
12 11849 1 1 35 TRP HZ3 H 3.322 1.949 -8.571 1.00 . A A . 139 TRP HZ3 1 1
12 11850 1 1 35 TRP N N 0.615 3.505 -1.765 1.00 . A A . 139 TRP N 1 1
12 11851 1 1 35 TRP NE1 N 0.591 5.251 -5.675 1.00 . A A . 139 TRP NE1 1 1
12 11852 1 1 35 TRP O O 2.608 2.099 -0.354 1.00 . A A . 139 TRP O 1 1
12 11853 1 1 36 GLN C C 3.535 -1.706 -1.372 1.00 . A A . 140 GLN C 1 1
12 11854 1 1 36 GLN CA C 2.719 -0.657 -0.625 1.00 . A A . 140 GLN CA 1 1
12 11855 1 1 36 GLN CB C 1.663 -1.340 0.246 1.00 . A A . 140 GLN CB 1 1
12 11856 1 1 36 GLN CD C 0.543 -1.084 2.497 1.00 . A A . 140 GLN CD 1 1
12 11857 1 1 36 GLN CG C 0.970 -0.395 1.215 1.00 . A A . 140 GLN CG 1 1
12 11858 1 1 36 GLN H H 1.651 -0.083 -2.359 1.00 . A A . 140 GLN H 1 1
12 11859 1 1 36 GLN HA H 3.382 -0.088 0.009 1.00 . A A . 140 GLN HA 1 1
12 11860 1 1 36 GLN HB2 H 0.912 -1.777 -0.395 1.00 . A A . 140 GLN HB2 1 1
12 11861 1 1 36 GLN HB3 H 2.137 -2.123 0.818 1.00 . A A . 140 GLN HB3 1 1
12 11862 1 1 36 GLN HE21 H -0.119 0.640 3.232 1.00 . A A . 140 GLN HE21 1 1
12 11863 1 1 36 GLN HE22 H -0.300 -0.734 4.262 1.00 . A A . 140 GLN HE22 1 1
12 11864 1 1 36 GLN HG2 H 1.650 0.406 1.465 1.00 . A A . 140 GLN HG2 1 1
12 11865 1 1 36 GLN HG3 H 0.094 0.014 0.734 1.00 . A A . 140 GLN HG3 1 1
12 11866 1 1 36 GLN N N 2.086 0.270 -1.556 1.00 . A A . 140 GLN N 1 1
12 11867 1 1 36 GLN NE2 N -0.014 -0.315 3.425 1.00 . A A . 140 GLN NE2 1 1
12 11868 1 1 36 GLN O O 3.389 -1.875 -2.583 1.00 . A A . 140 GLN O 1 1
12 11869 1 1 36 GLN OE1 O 0.713 -2.294 2.651 1.00 . A A . 140 GLN OE1 1 1
12 11870 1 1 37 HIS C C 4.468 -4.757 -1.368 1.00 . A A . 141 HIS C 1 1
12 11871 1 1 37 HIS CA C 5.234 -3.444 -1.236 1.00 . A A . 141 HIS CA 1 1
12 11872 1 1 37 HIS CB C 6.492 -3.656 -0.394 1.00 . A A . 141 HIS CB 1 1
12 11873 1 1 37 HIS CD2 C 7.533 -1.407 -1.158 1.00 . A A . 141 HIS CD2 1 1
12 11874 1 1 37 HIS CE1 C 8.832 -1.051 0.572 1.00 . A A . 141 HIS CE1 1 1
12 11875 1 1 37 HIS CG C 7.363 -2.442 -0.301 1.00 . A A . 141 HIS CG 1 1
12 11876 1 1 37 HIS H H 4.465 -2.230 0.318 1.00 . A A . 141 HIS H 1 1
12 11877 1 1 37 HIS HA H 5.524 -3.111 -2.222 1.00 . A A . 141 HIS HA 1 1
12 11878 1 1 37 HIS HB2 H 6.203 -3.933 0.610 1.00 . A A . 141 HIS HB2 1 1
12 11879 1 1 37 HIS HB3 H 7.078 -4.454 -0.827 1.00 . A A . 141 HIS HB3 1 1
12 11880 1 1 37 HIS HD2 H 7.039 -1.274 -2.110 1.00 . A A . 141 HIS HD2 1 1
12 11881 1 1 37 HIS HE1 H 9.546 -0.601 1.245 1.00 . A A . 141 HIS HE1 1 1
12 11882 1 1 37 HIS HE2 H 8.707 0.321 -0.943 1.00 . A A . 141 HIS HE2 1 1
12 11883 1 1 37 HIS N N 4.395 -2.410 -0.642 1.00 . A A . 141 HIS N 1 1
12 11884 1 1 37 HIS ND1 N 8.192 -2.189 0.771 1.00 . A A . 141 HIS ND1 1 1
12 11885 1 1 37 HIS NE2 N 8.451 -0.557 -0.592 1.00 . A A . 141 HIS NE2 1 1
12 11886 1 1 37 HIS O O 4.130 -5.393 -0.368 1.00 . A A . 141 HIS O 1 1
12 11887 1 1 38 LEU C C 4.118 -7.571 -2.144 1.00 . A A . 142 LEU C 1 1
12 11888 1 1 38 LEU CA C 3.470 -6.395 -2.867 1.00 . A A . 142 LEU CA 1 1
12 11889 1 1 38 LEU CB C 3.419 -6.671 -4.371 1.00 . A A . 142 LEU CB 1 1
12 11890 1 1 38 LEU CD1 C 2.200 -6.626 -6.560 1.00 . A A . 142 LEU CD1 1 1
12 11891 1 1 38 LEU CD2 C 0.941 -7.042 -4.440 1.00 . A A . 142 LEU CD2 1 1
12 11892 1 1 38 LEU CG C 2.112 -6.307 -5.076 1.00 . A A . 142 LEU CG 1 1
12 11893 1 1 38 LEU H H 4.492 -4.609 -3.361 1.00 . A A . 142 LEU H 1 1
12 11894 1 1 38 LEU HA H 2.463 -6.272 -2.498 1.00 . A A . 142 LEU HA 1 1
12 11895 1 1 38 LEU HB2 H 4.213 -6.108 -4.837 1.00 . A A . 142 LEU HB2 1 1
12 11896 1 1 38 LEU HB3 H 3.593 -7.727 -4.518 1.00 . A A . 142 LEU HB3 1 1
12 11897 1 1 38 LEU HD11 H 1.296 -6.299 -7.053 1.00 . A A . 142 LEU HD11 1 1
12 11898 1 1 38 LEU HD12 H 2.317 -7.691 -6.694 1.00 . A A . 142 LEU HD12 1 1
12 11899 1 1 38 LEU HD13 H 3.049 -6.114 -6.988 1.00 . A A . 142 LEU HD13 1 1
12 11900 1 1 38 LEU HD21 H 1.313 -7.845 -3.821 1.00 . A A . 142 LEU HD21 1 1
12 11901 1 1 38 LEU HD22 H 0.307 -7.447 -5.214 1.00 . A A . 142 LEU HD22 1 1
12 11902 1 1 38 LEU HD23 H 0.371 -6.353 -3.832 1.00 . A A . 142 LEU HD23 1 1
12 11903 1 1 38 LEU HG H 1.937 -5.245 -4.973 1.00 . A A . 142 LEU HG 1 1
12 11904 1 1 38 LEU N N 4.197 -5.157 -2.605 1.00 . A A . 142 LEU N 1 1
12 11905 1 1 38 LEU O O 3.431 -8.419 -1.577 1.00 . A A . 142 LEU O 1 1
12 11906 1 1 39 ASN C C 5.943 -8.676 -0.007 1.00 . A A . 143 ASN C 1 1
12 11907 1 1 39 ASN CA C 6.189 -8.685 -1.513 1.00 . A A . 143 ASN CA 1 1
12 11908 1 1 39 ASN CB C 7.685 -8.545 -1.798 1.00 . A A . 143 ASN CB 1 1
12 11909 1 1 39 ASN CG C 8.089 -9.202 -3.104 1.00 . A A . 143 ASN CG 1 1
12 11910 1 1 39 ASN H H 5.940 -6.908 -2.637 1.00 . A A . 143 ASN H 1 1
12 11911 1 1 39 ASN HA H 5.841 -9.624 -1.917 1.00 . A A . 143 ASN HA 1 1
12 11912 1 1 39 ASN HB2 H 7.939 -7.496 -1.852 1.00 . A A . 143 ASN HB2 1 1
12 11913 1 1 39 ASN HB3 H 8.243 -9.005 -0.996 1.00 . A A . 143 ASN HB3 1 1
12 11914 1 1 39 ASN HD21 H 7.059 -7.848 -4.133 1.00 . A A . 143 ASN HD21 1 1
12 11915 1 1 39 ASN HD22 H 7.872 -9.048 -5.074 1.00 . A A . 143 ASN HD22 1 1
12 11916 1 1 39 ASN N N 5.447 -7.614 -2.168 1.00 . A A . 143 ASN N 1 1
12 11917 1 1 39 ASN ND2 N 7.627 -8.643 -4.216 1.00 . A A . 143 ASN ND2 1 1
12 11918 1 1 39 ASN O O 6.003 -9.716 0.649 1.00 . A A . 143 ASN O 1 1
12 11919 1 1 39 ASN OD1 O 8.809 -10.201 -3.112 1.00 . A A . 143 ASN OD1 1 1
12 11920 1 1 40 CYS C C 3.980 -7.757 2.303 1.00 . A A . 144 CYS C 1 1
12 11921 1 1 40 CYS CA C 5.410 -7.348 1.962 1.00 . A A . 144 CYS CA 1 1
12 11922 1 1 40 CYS CB C 5.657 -5.903 2.400 1.00 . A A . 144 CYS CB 1 1
12 11923 1 1 40 CYS H H 5.631 -6.701 -0.042 1.00 . A A . 144 CYS H 1 1
12 11924 1 1 40 CYS HA H 6.092 -7.997 2.489 1.00 . A A . 144 CYS HA 1 1
12 11925 1 1 40 CYS HB2 H 5.221 -5.235 1.671 1.00 . A A . 144 CYS HB2 1 1
12 11926 1 1 40 CYS HB3 H 5.187 -5.740 3.358 1.00 . A A . 144 CYS HB3 1 1
12 11927 1 1 40 CYS N N 5.665 -7.494 0.534 1.00 . A A . 144 CYS N 1 1
12 11928 1 1 40 CYS O O 3.719 -8.308 3.372 1.00 . A A . 144 CYS O 1 1
12 11929 1 1 40 CYS SG S 7.419 -5.468 2.565 1.00 . A A . 144 CYS SG 1 1
12 11930 1 1 41 VAL C C 1.293 -9.119 0.874 1.00 . A A . 145 VAL C 1 1
12 11931 1 1 41 VAL CA C 1.653 -7.822 1.589 1.00 . A A . 145 VAL CA 1 1
12 11932 1 1 41 VAL CB C 0.726 -6.699 1.089 1.00 . A A . 145 VAL CB 1 1
12 11933 1 1 41 VAL CG1 C 0.825 -5.481 1.996 1.00 . A A . 145 VAL CG1 1 1
12 11934 1 1 41 VAL CG2 C 1.061 -6.332 -0.348 1.00 . A A . 145 VAL CG2 1 1
12 11935 1 1 41 VAL H H 3.326 -7.042 0.554 1.00 . A A . 145 VAL H 1 1
12 11936 1 1 41 VAL HA H 1.490 -7.950 2.650 1.00 . A A . 145 VAL HA 1 1
12 11937 1 1 41 VAL HB H -0.292 -7.060 1.119 1.00 . A A . 145 VAL HB 1 1
12 11938 1 1 41 VAL HG11 H 0.197 -5.626 2.863 1.00 . A A . 145 VAL HG11 1 1
12 11939 1 1 41 VAL HG12 H 1.850 -5.349 2.311 1.00 . A A . 145 VAL HG12 1 1
12 11940 1 1 41 VAL HG13 H 0.497 -4.604 1.458 1.00 . A A . 145 VAL HG13 1 1
12 11941 1 1 41 VAL HG21 H 1.680 -5.447 -0.360 1.00 . A A . 145 VAL HG21 1 1
12 11942 1 1 41 VAL HG22 H 1.592 -7.149 -0.813 1.00 . A A . 145 VAL HG22 1 1
12 11943 1 1 41 VAL HG23 H 0.148 -6.140 -0.894 1.00 . A A . 145 VAL HG23 1 1
12 11944 1 1 41 VAL N N 3.057 -7.482 1.387 1.00 . A A . 145 VAL N 1 1
12 11945 1 1 41 VAL O O 0.117 -9.448 0.715 1.00 . A A . 145 VAL O 1 1
12 11946 1 1 42 LEU C C 2.215 -12.296 0.707 1.00 . A A . 146 LEU C 1 1
12 11947 1 1 42 LEU CA C 2.105 -11.118 -0.255 1.00 . A A . 146 LEU CA 1 1
12 11948 1 1 42 LEU CB C 3.123 -11.271 -1.386 1.00 . A A . 146 LEU CB 1 1
12 11949 1 1 42 LEU CD1 C 3.754 -10.832 -3.772 1.00 . A A . 146 LEU CD1 1 1
12 11950 1 1 42 LEU CD2 C 1.697 -12.154 -3.249 1.00 . A A . 146 LEU CD2 1 1
12 11951 1 1 42 LEU CG C 2.599 -11.014 -2.800 1.00 . A A . 146 LEU CG 1 1
12 11952 1 1 42 LEU H H 3.228 -9.540 0.600 1.00 . A A . 146 LEU H 1 1
12 11953 1 1 42 LEU HA H 1.111 -11.103 -0.676 1.00 . A A . 146 LEU HA 1 1
12 11954 1 1 42 LEU HB2 H 3.929 -10.578 -1.202 1.00 . A A . 146 LEU HB2 1 1
12 11955 1 1 42 LEU HB3 H 3.505 -12.281 -1.352 1.00 . A A . 146 LEU HB3 1 1
12 11956 1 1 42 LEU HD11 H 4.606 -11.400 -3.430 1.00 . A A . 146 LEU HD11 1 1
12 11957 1 1 42 LEU HD12 H 4.017 -9.786 -3.826 1.00 . A A . 146 LEU HD12 1 1
12 11958 1 1 42 LEU HD13 H 3.458 -11.179 -4.752 1.00 . A A . 146 LEU HD13 1 1
12 11959 1 1 42 LEU HD21 H 0.845 -11.752 -3.777 1.00 . A A . 146 LEU HD21 1 1
12 11960 1 1 42 LEU HD22 H 1.358 -12.706 -2.385 1.00 . A A . 146 LEU HD22 1 1
12 11961 1 1 42 LEU HD23 H 2.248 -12.814 -3.904 1.00 . A A . 146 LEU HD23 1 1
12 11962 1 1 42 LEU HG H 2.016 -10.104 -2.801 1.00 . A A . 146 LEU HG 1 1
12 11963 1 1 42 LEU N N 2.313 -9.854 0.444 1.00 . A A . 146 LEU N 1 1
12 11964 1 1 42 LEU O O 3.274 -12.540 1.287 1.00 . A A . 146 LEU O 1 1
12 11965 1 1 43 ILE C C 0.740 -15.453 0.994 1.00 . A A . 147 ILE C 1 1
12 11966 1 1 43 ILE CA C 1.090 -14.180 1.758 1.00 . A A . 147 ILE CA 1 1
12 11967 1 1 43 ILE CB C 0.079 -13.987 2.903 1.00 . A A . 147 ILE CB 1 1
12 11968 1 1 43 ILE CD1 C 1.155 -11.799 3.632 1.00 . A A . 147 ILE CD1 1 1
12 11969 1 1 43 ILE CG1 C -0.114 -12.498 3.197 1.00 . A A . 147 ILE CG1 1 1
12 11970 1 1 43 ILE CG2 C 0.545 -14.723 4.151 1.00 . A A . 147 ILE CG2 1 1
12 11971 1 1 43 ILE H H 0.303 -12.781 0.379 1.00 . A A . 147 ILE H 1 1
12 11972 1 1 43 ILE HA H 2.075 -14.291 2.188 1.00 . A A . 147 ILE HA 1 1
12 11973 1 1 43 ILE HB H -0.864 -14.412 2.596 1.00 . A A . 147 ILE HB 1 1
12 11974 1 1 43 ILE HD11 H 1.319 -10.931 3.009 1.00 . A A . 147 ILE HD11 1 1
12 11975 1 1 43 ILE HD12 H 1.059 -11.488 4.662 1.00 . A A . 147 ILE HD12 1 1
12 11976 1 1 43 ILE HD13 H 1.991 -12.475 3.535 1.00 . A A . 147 ILE HD13 1 1
12 11977 1 1 43 ILE HG12 H -0.475 -12.006 2.307 1.00 . A A . 147 ILE HG12 1 1
12 11978 1 1 43 ILE HG13 H -0.843 -12.386 3.986 1.00 . A A . 147 ILE HG13 1 1
12 11979 1 1 43 ILE HG21 H -0.197 -14.618 4.928 1.00 . A A . 147 ILE HG21 1 1
12 11980 1 1 43 ILE HG22 H 0.680 -15.769 3.922 1.00 . A A . 147 ILE HG22 1 1
12 11981 1 1 43 ILE HG23 H 1.481 -14.304 4.487 1.00 . A A . 147 ILE HG23 1 1
12 11982 1 1 43 ILE N N 1.116 -13.025 0.869 1.00 . A A . 147 ILE N 1 1
12 11983 1 1 43 ILE O O -0.393 -15.652 0.556 1.00 . A A . 147 ILE O 1 1
12 11984 1 1 44 PRO C C 0.681 -18.587 0.900 1.00 . A A . 148 PRO C 1 1
12 11985 1 1 44 PRO CA C 1.556 -17.609 0.124 1.00 . A A . 148 PRO CA 1 1
12 11986 1 1 44 PRO CB C 2.983 -18.150 0.000 1.00 . A A . 148 PRO CB 1 1
12 11987 1 1 44 PRO CD C 3.111 -16.167 1.328 1.00 . A A . 148 PRO CD 1 1
12 11988 1 1 44 PRO CG C 3.724 -17.525 1.131 1.00 . A A . 148 PRO CG 1 1
12 11989 1 1 44 PRO HA H 1.140 -17.459 -0.862 1.00 . A A . 148 PRO HA 1 1
12 11990 1 1 44 PRO HB2 H 2.970 -19.228 0.082 1.00 . A A . 148 PRO HB2 1 1
12 11991 1 1 44 PRO HB3 H 3.400 -17.861 -0.953 1.00 . A A . 148 PRO HB3 1 1
12 11992 1 1 44 PRO HD2 H 3.113 -15.900 2.374 1.00 . A A . 148 PRO HD2 1 1
12 11993 1 1 44 PRO HD3 H 3.640 -15.426 0.746 1.00 . A A . 148 PRO HD3 1 1
12 11994 1 1 44 PRO HG2 H 3.606 -18.123 2.022 1.00 . A A . 148 PRO HG2 1 1
12 11995 1 1 44 PRO HG3 H 4.770 -17.431 0.876 1.00 . A A . 148 PRO HG3 1 1
12 11996 1 1 44 PRO N N 1.735 -16.338 0.832 1.00 . A A . 148 PRO N 1 1
12 11997 1 1 44 PRO O O 0.726 -18.634 2.129 1.00 . A A . 148 PRO O 1 1
12 11998 1 1 45 ASP C C -0.229 -21.231 1.772 1.00 . A A . 149 ASP C 1 1
12 11999 1 1 45 ASP CA C -0.998 -20.346 0.796 1.00 . A A . 149 ASP CA 1 1
12 12000 1 1 45 ASP CB C -1.670 -21.209 -0.273 1.00 . A A . 149 ASP CB 1 1
12 12001 1 1 45 ASP CG C -3.060 -20.717 -0.625 1.00 . A A . 149 ASP CG 1 1
12 12002 1 1 45 ASP H H -0.104 -19.283 -0.802 1.00 . A A . 149 ASP H 1 1
12 12003 1 1 45 ASP HA H -1.758 -19.807 1.341 1.00 . A A . 149 ASP HA 1 1
12 12004 1 1 45 ASP HB2 H -1.066 -21.194 -1.170 1.00 . A A . 149 ASP HB2 1 1
12 12005 1 1 45 ASP HB3 H -1.746 -22.223 0.088 1.00 . A A . 149 ASP HB3 1 1
12 12006 1 1 45 ASP N N -0.113 -19.367 0.175 1.00 . A A . 149 ASP N 1 1
12 12007 1 1 45 ASP O O -0.773 -21.677 2.783 1.00 . A A . 149 ASP O 1 1
12 12008 1 1 45 ASP OD1 O -4.025 -21.138 0.047 1.00 . A A . 149 ASP OD1 1 1
12 12009 1 1 45 ASP OD2 O -3.184 -19.912 -1.572 1.00 . A A . 149 ASP OD2 1 1
12 12010 1 1 46 LYS C C 3.295 -21.742 2.401 1.00 . A A . 150 LYS C 1 1
12 12011 1 1 46 LYS CA C 1.883 -22.313 2.312 1.00 . A A . 150 LYS CA 1 1
12 12012 1 1 46 LYS CB C 1.934 -23.744 1.772 1.00 . A A . 150 LYS CB 1 1
12 12013 1 1 46 LYS CD C 1.606 -26.160 2.376 1.00 . A A . 150 LYS CD 1 1
12 12014 1 1 46 LYS CE C 0.450 -27.086 2.030 1.00 . A A . 150 LYS CE 1 1
12 12015 1 1 46 LYS CG C 1.130 -24.734 2.597 1.00 . A A . 150 LYS CG 1 1
12 12016 1 1 46 LYS H H 1.416 -21.097 0.644 1.00 . A A . 150 LYS H 1 1
12 12017 1 1 46 LYS HA H 1.450 -22.325 3.301 1.00 . A A . 150 LYS HA 1 1
12 12018 1 1 46 LYS HB2 H 1.546 -23.749 0.764 1.00 . A A . 150 LYS HB2 1 1
12 12019 1 1 46 LYS HB3 H 2.963 -24.073 1.755 1.00 . A A . 150 LYS HB3 1 1
12 12020 1 1 46 LYS HD2 H 2.317 -26.171 1.563 1.00 . A A . 150 LYS HD2 1 1
12 12021 1 1 46 LYS HD3 H 2.083 -26.515 3.279 1.00 . A A . 150 LYS HD3 1 1
12 12022 1 1 46 LYS HE2 H -0.350 -26.921 2.735 1.00 . A A . 150 LYS HE2 1 1
12 12023 1 1 46 LYS HE3 H 0.106 -26.853 1.034 1.00 . A A . 150 LYS HE3 1 1
12 12024 1 1 46 LYS HG2 H 1.237 -24.488 3.643 1.00 . A A . 150 LYS HG2 1 1
12 12025 1 1 46 LYS HG3 H 0.089 -24.663 2.314 1.00 . A A . 150 LYS HG3 1 1
12 12026 1 1 46 LYS HZ1 H 1.802 -28.609 2.498 1.00 . A A . 150 LYS HZ1 1 1
12 12027 1 1 46 LYS HZ2 H 0.867 -28.920 1.122 1.00 . A A . 150 LYS HZ2 1 1
12 12028 1 1 46 LYS HZ3 H 0.179 -29.059 2.661 1.00 . A A . 150 LYS HZ3 1 1
12 12029 1 1 46 LYS N N 1.038 -21.481 1.463 1.00 . A A . 150 LYS N 1 1
12 12030 1 1 46 LYS NZ N 0.853 -28.519 2.082 1.00 . A A . 150 LYS NZ 1 1
12 12031 1 1 46 LYS O O 3.719 -20.940 1.569 1.00 . A A . 150 LYS O 1 1
12 12032 1 1 47 PRO C C 6.383 -22.252 2.604 1.00 . A A . 151 PRO C 1 1
12 12033 1 1 47 PRO CA C 5.418 -21.709 3.652 1.00 . A A . 151 PRO CA 1 1
12 12034 1 1 47 PRO CB C 5.760 -22.269 5.035 1.00 . A A . 151 PRO CB 1 1
12 12035 1 1 47 PRO CD C 3.600 -23.119 4.462 1.00 . A A . 151 PRO CD 1 1
12 12036 1 1 47 PRO CG C 4.870 -23.453 5.195 1.00 . A A . 151 PRO CG 1 1
12 12037 1 1 47 PRO HA H 5.480 -20.631 3.673 1.00 . A A . 151 PRO HA 1 1
12 12038 1 1 47 PRO HB2 H 6.803 -22.550 5.064 1.00 . A A . 151 PRO HB2 1 1
12 12039 1 1 47 PRO HB3 H 5.561 -21.522 5.789 1.00 . A A . 151 PRO HB3 1 1
12 12040 1 1 47 PRO HD2 H 3.180 -24.006 4.011 1.00 . A A . 151 PRO HD2 1 1
12 12041 1 1 47 PRO HD3 H 2.888 -22.661 5.132 1.00 . A A . 151 PRO HD3 1 1
12 12042 1 1 47 PRO HG2 H 5.337 -24.324 4.759 1.00 . A A . 151 PRO HG2 1 1
12 12043 1 1 47 PRO HG3 H 4.666 -23.620 6.242 1.00 . A A . 151 PRO HG3 1 1
12 12044 1 1 47 PRO N N 4.042 -22.164 3.432 1.00 . A A . 151 PRO N 1 1
12 12045 1 1 47 PRO O O 6.597 -23.460 2.510 1.00 . A A . 151 PRO O 1 1
12 12046 1 1 48 GLY C C 7.262 -21.810 -0.589 1.00 . A A . 152 GLY C 1 1
12 12047 1 1 48 GLY CA C 7.899 -21.760 0.786 1.00 . A A . 152 GLY CA 1 1
12 12048 1 1 48 GLY H H 6.754 -20.401 1.938 1.00 . A A . 152 GLY H 1 1
12 12049 1 1 48 GLY HA2 H 8.722 -21.061 0.765 1.00 . A A . 152 GLY HA2 1 1
12 12050 1 1 48 GLY HA3 H 8.279 -22.741 1.030 1.00 . A A . 152 GLY HA3 1 1
12 12051 1 1 48 GLY N N 6.963 -21.351 1.817 1.00 . A A . 152 GLY N 1 1
12 12052 1 1 48 GLY O O 7.960 -21.833 -1.602 1.00 . A A . 152 GLY O 1 1
12 12053 1 1 49 GLU C C 5.220 -20.519 -2.577 1.00 . A A . 153 GLU C 1 1
12 12054 1 1 49 GLU CA C 5.203 -21.879 -1.884 1.00 . A A . 153 GLU CA 1 1
12 12055 1 1 49 GLU CB C 3.759 -22.324 -1.646 1.00 . A A . 153 GLU CB 1 1
12 12056 1 1 49 GLU CD C 4.458 -24.751 -1.595 1.00 . A A . 153 GLU CD 1 1
12 12057 1 1 49 GLU CG C 3.644 -23.658 -0.929 1.00 . A A . 153 GLU CG 1 1
12 12058 1 1 49 GLU H H 5.433 -21.808 0.219 1.00 . A A . 153 GLU H 1 1
12 12059 1 1 49 GLU HA H 5.692 -22.600 -2.522 1.00 . A A . 153 GLU HA 1 1
12 12060 1 1 49 GLU HB2 H 3.257 -21.574 -1.051 1.00 . A A . 153 GLU HB2 1 1
12 12061 1 1 49 GLU HB3 H 3.259 -22.407 -2.599 1.00 . A A . 153 GLU HB3 1 1
12 12062 1 1 49 GLU HG2 H 3.993 -23.539 0.086 1.00 . A A . 153 GLU HG2 1 1
12 12063 1 1 49 GLU HG3 H 2.606 -23.959 -0.918 1.00 . A A . 153 GLU HG3 1 1
12 12064 1 1 49 GLU N N 5.933 -21.828 -0.623 1.00 . A A . 153 GLU N 1 1
12 12065 1 1 49 GLU O O 5.918 -19.601 -2.149 1.00 . A A . 153 GLU O 1 1
12 12066 1 1 49 GLU OE1 O 4.010 -25.274 -2.636 1.00 . A A . 153 GLU OE1 1 1
12 12067 1 1 49 GLU OE2 O 5.544 -25.082 -1.074 1.00 . A A . 153 GLU OE2 1 1
12 12068 1 1 50 SER C C 3.329 -18.217 -3.813 1.00 . A A . 154 SER C 1 1
12 12069 1 1 50 SER CA C 4.376 -19.155 -4.408 1.00 . A A . 154 SER CA 1 1
12 12070 1 1 50 SER CB C 4.046 -19.442 -5.874 1.00 . A A . 154 SER CB 1 1
12 12071 1 1 50 SER H H 3.913 -21.169 -3.944 1.00 . A A . 154 SER H 1 1
12 12072 1 1 50 SER HA H 5.343 -18.678 -4.352 1.00 . A A . 154 SER HA 1 1
12 12073 1 1 50 SER HB2 H 3.521 -20.382 -5.945 1.00 . A A . 154 SER HB2 1 1
12 12074 1 1 50 SER HB3 H 3.421 -18.650 -6.261 1.00 . A A . 154 SER HB3 1 1
12 12075 1 1 50 SER HG H 5.080 -20.111 -7.397 1.00 . A A . 154 SER HG 1 1
12 12076 1 1 50 SER N N 4.447 -20.400 -3.652 1.00 . A A . 154 SER N 1 1
12 12077 1 1 50 SER O O 2.161 -18.580 -3.676 1.00 . A A . 154 SER O 1 1
12 12078 1 1 50 SER OG O 5.225 -19.517 -6.657 1.00 . A A . 154 SER OG 1 1
12 12079 1 1 51 ALA C C 1.607 -15.848 -3.738 1.00 . A A . 155 ALA C 1 1
12 12080 1 1 51 ALA CA C 2.859 -16.018 -2.884 1.00 . A A . 155 ALA CA 1 1
12 12081 1 1 51 ALA CB C 3.575 -14.686 -2.724 1.00 . A A . 155 ALA CB 1 1
12 12082 1 1 51 ALA H H 4.700 -16.779 -3.597 1.00 . A A . 155 ALA H 1 1
12 12083 1 1 51 ALA HA H 2.568 -16.363 -1.902 1.00 . A A . 155 ALA HA 1 1
12 12084 1 1 51 ALA HB1 H 3.009 -14.051 -2.058 1.00 . A A . 155 ALA HB1 1 1
12 12085 1 1 51 ALA HB2 H 4.559 -14.854 -2.312 1.00 . A A . 155 ALA HB2 1 1
12 12086 1 1 51 ALA HB3 H 3.665 -14.207 -3.687 1.00 . A A . 155 ALA HB3 1 1
12 12087 1 1 51 ALA N N 3.758 -17.009 -3.462 1.00 . A A . 155 ALA N 1 1
12 12088 1 1 51 ALA O O 1.566 -16.285 -4.888 1.00 . A A . 155 ALA O 1 1
12 12089 1 1 52 GLU C C -0.908 -13.496 -4.094 1.00 . A A . 156 GLU C 1 1
12 12090 1 1 52 GLU CA C -0.665 -14.987 -3.878 1.00 . A A . 156 GLU CA 1 1
12 12091 1 1 52 GLU CB C -1.834 -15.598 -3.102 1.00 . A A . 156 GLU CB 1 1
12 12092 1 1 52 GLU CD C -3.637 -15.527 -4.869 1.00 . A A . 156 GLU CD 1 1
12 12093 1 1 52 GLU CG C -2.786 -16.403 -3.970 1.00 . A A . 156 GLU CG 1 1
12 12094 1 1 52 GLU H H 0.682 -14.887 -2.248 1.00 . A A . 156 GLU H 1 1
12 12095 1 1 52 GLU HA H -0.592 -15.470 -4.840 1.00 . A A . 156 GLU HA 1 1
12 12096 1 1 52 GLU HB2 H -1.440 -16.249 -2.335 1.00 . A A . 156 GLU HB2 1 1
12 12097 1 1 52 GLU HB3 H -2.393 -14.802 -2.633 1.00 . A A . 156 GLU HB3 1 1
12 12098 1 1 52 GLU HG2 H -2.209 -17.074 -4.588 1.00 . A A . 156 GLU HG2 1 1
12 12099 1 1 52 GLU HG3 H -3.439 -16.977 -3.329 1.00 . A A . 156 GLU HG3 1 1
12 12100 1 1 52 GLU N N 0.589 -15.212 -3.168 1.00 . A A . 156 GLU N 1 1
12 12101 1 1 52 GLU O O -1.103 -12.743 -3.140 1.00 . A A . 156 GLU O 1 1
12 12102 1 1 52 GLU OE1 O -3.108 -15.025 -5.882 1.00 . A A . 156 GLU OE1 1 1
12 12103 1 1 52 GLU OE2 O -4.833 -15.345 -4.559 1.00 . A A . 156 GLU OE2 1 1
12 12104 1 1 53 VAL C C -2.530 -11.450 -6.209 1.00 . A A . 157 VAL C 1 1
12 12105 1 1 53 VAL CA C -1.111 -11.676 -5.697 1.00 . A A . 157 VAL CA 1 1
12 12106 1 1 53 VAL CB C -0.110 -11.196 -6.765 1.00 . A A . 157 VAL CB 1 1
12 12107 1 1 53 VAL CG1 C -0.288 -9.710 -7.035 1.00 . A A . 157 VAL CG1 1 1
12 12108 1 1 53 VAL CG2 C 1.316 -11.501 -6.332 1.00 . A A . 157 VAL CG2 1 1
12 12109 1 1 53 VAL H H -0.731 -13.724 -6.072 1.00 . A A . 157 VAL H 1 1
12 12110 1 1 53 VAL HA H -0.963 -11.086 -4.804 1.00 . A A . 157 VAL HA 1 1
12 12111 1 1 53 VAL HB H -0.308 -11.732 -7.682 1.00 . A A . 157 VAL HB 1 1
12 12112 1 1 53 VAL HG11 H 0.672 -9.266 -7.253 1.00 . A A . 157 VAL HG11 1 1
12 12113 1 1 53 VAL HG12 H -0.949 -9.573 -7.879 1.00 . A A . 157 VAL HG12 1 1
12 12114 1 1 53 VAL HG13 H -0.714 -9.234 -6.164 1.00 . A A . 157 VAL HG13 1 1
12 12115 1 1 53 VAL HG21 H 1.583 -10.868 -5.499 1.00 . A A . 157 VAL HG21 1 1
12 12116 1 1 53 VAL HG22 H 1.388 -12.536 -6.036 1.00 . A A . 157 VAL HG22 1 1
12 12117 1 1 53 VAL HG23 H 1.990 -11.314 -7.156 1.00 . A A . 157 VAL HG23 1 1
12 12118 1 1 53 VAL N N -0.893 -13.076 -5.355 1.00 . A A . 157 VAL N 1 1
12 12119 1 1 53 VAL O O -2.837 -11.672 -7.380 1.00 . A A . 157 VAL O 1 1
12 12120 1 1 54 PRO C C -4.975 -9.518 -6.559 1.00 . A A . 158 PRO C 1 1
12 12121 1 1 54 PRO CA C -4.819 -10.730 -5.648 1.00 . A A . 158 PRO CA 1 1
12 12122 1 1 54 PRO CB C -5.466 -10.463 -4.287 1.00 . A A . 158 PRO CB 1 1
12 12123 1 1 54 PRO CD C -3.121 -10.711 -3.897 1.00 . A A . 158 PRO CD 1 1
12 12124 1 1 54 PRO CG C -4.350 -9.986 -3.424 1.00 . A A . 158 PRO CG 1 1
12 12125 1 1 54 PRO HA H -5.286 -11.588 -6.109 1.00 . A A . 158 PRO HA 1 1
12 12126 1 1 54 PRO HB2 H -6.235 -9.711 -4.393 1.00 . A A . 158 PRO HB2 1 1
12 12127 1 1 54 PRO HB3 H -5.898 -11.376 -3.905 1.00 . A A . 158 PRO HB3 1 1
12 12128 1 1 54 PRO HD2 H -2.251 -10.078 -3.806 1.00 . A A . 158 PRO HD2 1 1
12 12129 1 1 54 PRO HD3 H -2.984 -11.626 -3.339 1.00 . A A . 158 PRO HD3 1 1
12 12130 1 1 54 PRO HG2 H -4.226 -8.920 -3.540 1.00 . A A . 158 PRO HG2 1 1
12 12131 1 1 54 PRO HG3 H -4.555 -10.230 -2.392 1.00 . A A . 158 PRO HG3 1 1
12 12132 1 1 54 PRO N N -3.417 -10.997 -5.311 1.00 . A A . 158 PRO N 1 1
12 12133 1 1 54 PRO O O -4.073 -8.689 -6.690 1.00 . A A . 158 PRO O 1 1
12 12134 1 1 55 PRO C C -6.618 -6.976 -7.378 1.00 . A A . 159 PRO C 1 1
12 12135 1 1 55 PRO CA C -6.446 -8.300 -8.115 1.00 . A A . 159 PRO CA 1 1
12 12136 1 1 55 PRO CB C -7.765 -8.724 -8.767 1.00 . A A . 159 PRO CB 1 1
12 12137 1 1 55 PRO CD C -7.264 -10.360 -7.098 1.00 . A A . 159 PRO CD 1 1
12 12138 1 1 55 PRO CG C -8.397 -9.644 -7.780 1.00 . A A . 159 PRO CG 1 1
12 12139 1 1 55 PRO HA H -5.686 -8.191 -8.875 1.00 . A A . 159 PRO HA 1 1
12 12140 1 1 55 PRO HB2 H -8.379 -7.852 -8.945 1.00 . A A . 159 PRO HB2 1 1
12 12141 1 1 55 PRO HB3 H -7.564 -9.226 -9.701 1.00 . A A . 159 PRO HB3 1 1
12 12142 1 1 55 PRO HD2 H -7.508 -10.552 -6.063 1.00 . A A . 159 PRO HD2 1 1
12 12143 1 1 55 PRO HD3 H -7.036 -11.282 -7.611 1.00 . A A . 159 PRO HD3 1 1
12 12144 1 1 55 PRO HG2 H -8.968 -9.076 -7.062 1.00 . A A . 159 PRO HG2 1 1
12 12145 1 1 55 PRO HG3 H -9.032 -10.351 -8.292 1.00 . A A . 159 PRO HG3 1 1
12 12146 1 1 55 PRO N N -6.145 -9.409 -7.206 1.00 . A A . 159 PRO N 1 1
12 12147 1 1 55 PRO O O -6.100 -5.944 -7.806 1.00 . A A . 159 PRO O 1 1
12 12148 1 1 56 VAL C C -6.787 -5.851 -4.173 1.00 . A A . 160 VAL C 1 1
12 12149 1 1 56 VAL CA C -7.587 -5.815 -5.471 1.00 . A A . 160 VAL CA 1 1
12 12150 1 1 56 VAL CB C -9.082 -5.653 -5.135 1.00 . A A . 160 VAL CB 1 1
12 12151 1 1 56 VAL CG1 C -9.623 -6.916 -4.484 1.00 . A A . 160 VAL CG1 1 1
12 12152 1 1 56 VAL CG2 C -9.297 -4.445 -4.236 1.00 . A A . 160 VAL CG2 1 1
12 12153 1 1 56 VAL H H -7.735 -7.864 -5.978 1.00 . A A . 160 VAL H 1 1
12 12154 1 1 56 VAL HA H -7.275 -4.959 -6.051 1.00 . A A . 160 VAL HA 1 1
12 12155 1 1 56 VAL HB H -9.621 -5.490 -6.057 1.00 . A A . 160 VAL HB 1 1
12 12156 1 1 56 VAL HG11 H -9.102 -7.093 -3.554 1.00 . A A . 160 VAL HG11 1 1
12 12157 1 1 56 VAL HG12 H -10.679 -6.797 -4.289 1.00 . A A . 160 VAL HG12 1 1
12 12158 1 1 56 VAL HG13 H -9.471 -7.756 -5.146 1.00 . A A . 160 VAL HG13 1 1
12 12159 1 1 56 VAL HG21 H -9.701 -4.769 -3.288 1.00 . A A . 160 VAL HG21 1 1
12 12160 1 1 56 VAL HG22 H -8.354 -3.944 -4.075 1.00 . A A . 160 VAL HG22 1 1
12 12161 1 1 56 VAL HG23 H -9.990 -3.763 -4.708 1.00 . A A . 160 VAL HG23 1 1
12 12162 1 1 56 VAL N N -7.348 -7.012 -6.268 1.00 . A A . 160 VAL N 1 1
12 12163 1 1 56 VAL O O -6.845 -6.825 -3.422 1.00 . A A . 160 VAL O 1 1
12 12164 1 1 57 PHE C C -5.713 -3.556 -1.810 1.00 . A A . 161 PHE C 1 1
12 12165 1 1 57 PHE CA C -5.228 -4.691 -2.708 1.00 . A A . 161 PHE CA 1 1
12 12166 1 1 57 PHE CB C -3.758 -4.474 -3.073 1.00 . A A . 161 PHE CB 1 1
12 12167 1 1 57 PHE CD1 C -2.528 -4.731 -0.901 1.00 . A A . 161 PHE CD1 1 1
12 12168 1 1 57 PHE CD2 C -2.571 -2.581 -1.931 1.00 . A A . 161 PHE CD2 1 1
12 12169 1 1 57 PHE CE1 C -1.772 -4.221 0.138 1.00 . A A . 161 PHE CE1 1 1
12 12170 1 1 57 PHE CE2 C -1.816 -2.065 -0.894 1.00 . A A . 161 PHE CE2 1 1
12 12171 1 1 57 PHE CG C -2.936 -3.918 -1.945 1.00 . A A . 161 PHE CG 1 1
12 12172 1 1 57 PHE CZ C -1.415 -2.887 0.141 1.00 . A A . 161 PHE CZ 1 1
12 12173 1 1 57 PHE H H -6.036 -4.037 -4.553 1.00 . A A . 161 PHE H 1 1
12 12174 1 1 57 PHE HA H -5.324 -5.623 -2.173 1.00 . A A . 161 PHE HA 1 1
12 12175 1 1 57 PHE HB2 H -3.324 -5.419 -3.364 1.00 . A A . 161 PHE HB2 1 1
12 12176 1 1 57 PHE HB3 H -3.698 -3.785 -3.901 1.00 . A A . 161 PHE HB3 1 1
12 12177 1 1 57 PHE HD1 H -2.805 -5.775 -0.902 1.00 . A A . 161 PHE HD1 1 1
12 12178 1 1 57 PHE HD2 H -2.885 -1.937 -2.741 1.00 . A A . 161 PHE HD2 1 1
12 12179 1 1 57 PHE HE1 H -1.460 -4.866 0.946 1.00 . A A . 161 PHE HE1 1 1
12 12180 1 1 57 PHE HE2 H -1.538 -1.022 -0.896 1.00 . A A . 161 PHE HE2 1 1
12 12181 1 1 57 PHE HZ H -0.825 -2.486 0.951 1.00 . A A . 161 PHE HZ 1 1
12 12182 1 1 57 PHE N N -6.041 -4.782 -3.915 1.00 . A A . 161 PHE N 1 1
12 12183 1 1 57 PHE O O -6.093 -2.488 -2.291 1.00 . A A . 161 PHE O 1 1
12 12184 1 1 58 TYR C C -5.143 -2.673 1.611 1.00 . A A . 162 TYR C 1 1
12 12185 1 1 58 TYR CA C -6.138 -2.796 0.462 1.00 . A A . 162 TYR CA 1 1
12 12186 1 1 58 TYR CB C -7.521 -3.158 1.007 1.00 . A A . 162 TYR CB 1 1
12 12187 1 1 58 TYR CD1 C -8.707 -1.823 -0.778 1.00 . A A . 162 TYR CD1 1 1
12 12188 1 1 58 TYR CD2 C -9.617 -3.938 -0.165 1.00 . A A . 162 TYR CD2 1 1
12 12189 1 1 58 TYR CE1 C -9.724 -1.646 -1.696 1.00 . A A . 162 TYR CE1 1 1
12 12190 1 1 58 TYR CE2 C -10.638 -3.771 -1.081 1.00 . A A . 162 TYR CE2 1 1
12 12191 1 1 58 TYR CG C -8.636 -2.969 0.003 1.00 . A A . 162 TYR CG 1 1
12 12192 1 1 58 TYR CZ C -10.687 -2.623 -1.844 1.00 . A A . 162 TYR CZ 1 1
12 12193 1 1 58 TYR H H -5.384 -4.666 -0.181 1.00 . A A . 162 TYR H 1 1
12 12194 1 1 58 TYR HA H -6.201 -1.846 -0.049 1.00 . A A . 162 TYR HA 1 1
12 12195 1 1 58 TYR HB2 H -7.521 -4.194 1.310 1.00 . A A . 162 TYR HB2 1 1
12 12196 1 1 58 TYR HB3 H -7.737 -2.537 1.863 1.00 . A A . 162 TYR HB3 1 1
12 12197 1 1 58 TYR HD1 H -7.951 -1.060 -0.660 1.00 . A A . 162 TYR HD1 1 1
12 12198 1 1 58 TYR HD2 H -9.576 -4.837 0.434 1.00 . A A . 162 TYR HD2 1 1
12 12199 1 1 58 TYR HE1 H -9.763 -0.747 -2.294 1.00 . A A . 162 TYR HE1 1 1
12 12200 1 1 58 TYR HE2 H -11.392 -4.535 -1.197 1.00 . A A . 162 TYR HE2 1 1
12 12201 1 1 58 TYR HH H -12.127 -1.603 -2.608 1.00 . A A . 162 TYR HH 1 1
12 12202 1 1 58 TYR N N -5.698 -3.796 -0.504 1.00 . A A . 162 TYR N 1 1
12 12203 1 1 58 TYR O O -4.938 -3.617 2.375 1.00 . A A . 162 TYR O 1 1
12 12204 1 1 58 TYR OH O -11.701 -2.451 -2.758 1.00 . A A . 162 TYR OH 1 1
12 12205 1 1 59 CYS C C -4.096 -1.688 4.141 1.00 . A A . 163 CYS C 1 1
12 12206 1 1 59 CYS CA C -3.552 -1.252 2.783 1.00 . A A . 163 CYS CA 1 1
12 12207 1 1 59 CYS CB C -3.181 0.232 2.823 1.00 . A A . 163 CYS CB 1 1
12 12208 1 1 59 CYS H H -4.732 -0.787 1.089 1.00 . A A . 163 CYS H 1 1
12 12209 1 1 59 CYS HA H -2.667 -1.829 2.562 1.00 . A A . 163 CYS HA 1 1
12 12210 1 1 59 CYS HB2 H -2.393 0.379 3.547 1.00 . A A . 163 CYS HB2 1 1
12 12211 1 1 59 CYS HB3 H -2.829 0.534 1.848 1.00 . A A . 163 CYS HB3 1 1
12 12212 1 1 59 CYS N N -4.526 -1.502 1.728 1.00 . A A . 163 CYS N 1 1
12 12213 1 1 59 CYS O O -5.304 -1.840 4.316 1.00 . A A . 163 CYS O 1 1
12 12214 1 1 59 CYS SG S -4.561 1.331 3.279 1.00 . A A . 163 CYS SG 1 1
12 12215 1 1 60 GLU C C -4.688 -1.407 6.990 1.00 . A A . 164 GLU C 1 1
12 12216 1 1 60 GLU CA C -3.585 -2.305 6.438 1.00 . A A . 164 GLU CA 1 1
12 12217 1 1 60 GLU CB C -2.376 -2.281 7.376 1.00 . A A . 164 GLU CB 1 1
12 12218 1 1 60 GLU CD C -0.317 -1.028 8.133 1.00 . A A . 164 GLU CD 1 1
12 12219 1 1 60 GLU CG C -1.621 -0.962 7.361 1.00 . A A . 164 GLU CG 1 1
12 12220 1 1 60 GLU H H -2.245 -1.749 4.896 1.00 . A A . 164 GLU H 1 1
12 12221 1 1 60 GLU HA H -3.958 -3.316 6.375 1.00 . A A . 164 GLU HA 1 1
12 12222 1 1 60 GLU HB2 H -2.714 -2.467 8.385 1.00 . A A . 164 GLU HB2 1 1
12 12223 1 1 60 GLU HB3 H -1.694 -3.065 7.085 1.00 . A A . 164 GLU HB3 1 1
12 12224 1 1 60 GLU HG2 H -1.402 -0.699 6.337 1.00 . A A . 164 GLU HG2 1 1
12 12225 1 1 60 GLU HG3 H -2.245 -0.199 7.802 1.00 . A A . 164 GLU HG3 1 1
12 12226 1 1 60 GLU N N -3.195 -1.886 5.097 1.00 . A A . 164 GLU N 1 1
12 12227 1 1 60 GLU O O -5.673 -1.888 7.552 1.00 . A A . 164 GLU O 1 1
12 12228 1 1 60 GLU OE1 O -0.103 -2.024 8.854 1.00 . A A . 164 GLU OE1 1 1
12 12229 1 1 60 GLU OE2 O 0.490 -0.082 8.014 1.00 . A A . 164 GLU OE2 1 1
12 12230 1 1 61 LEU C C -6.903 0.492 6.845 1.00 . A A . 165 LEU C 1 1
12 12231 1 1 61 LEU CA C -5.498 0.867 7.306 1.00 . A A . 165 LEU CA 1 1
12 12232 1 1 61 LEU CB C -5.144 2.270 6.811 1.00 . A A . 165 LEU CB 1 1
12 12233 1 1 61 LEU CD1 C -3.127 3.250 5.690 1.00 . A A . 165 LEU CD1 1 1
12 12234 1 1 61 LEU CD2 C -3.568 3.729 8.105 1.00 . A A . 165 LEU CD2 1 1
12 12235 1 1 61 LEU CG C -3.687 2.698 6.992 1.00 . A A . 165 LEU CG 1 1
12 12236 1 1 61 LEU H H -3.712 0.223 6.369 1.00 . A A . 165 LEU H 1 1
12 12237 1 1 61 LEU HA H -5.471 0.857 8.385 1.00 . A A . 165 LEU HA 1 1
12 12238 1 1 61 LEU HB2 H -5.374 2.317 5.758 1.00 . A A . 165 LEU HB2 1 1
12 12239 1 1 61 LEU HB3 H -5.766 2.975 7.345 1.00 . A A . 165 LEU HB3 1 1
12 12240 1 1 61 LEU HD11 H -2.345 3.962 5.908 1.00 . A A . 165 LEU HD11 1 1
12 12241 1 1 61 LEU HD12 H -3.916 3.740 5.138 1.00 . A A . 165 LEU HD12 1 1
12 12242 1 1 61 LEU HD13 H -2.724 2.440 5.100 1.00 . A A . 165 LEU HD13 1 1
12 12243 1 1 61 LEU HD21 H -4.051 3.355 8.995 1.00 . A A . 165 LEU HD21 1 1
12 12244 1 1 61 LEU HD22 H -4.044 4.648 7.796 1.00 . A A . 165 LEU HD22 1 1
12 12245 1 1 61 LEU HD23 H -2.525 3.916 8.312 1.00 . A A . 165 LEU HD23 1 1
12 12246 1 1 61 LEU HG H -3.097 1.836 7.269 1.00 . A A . 165 LEU HG 1 1
12 12247 1 1 61 LEU N N -4.517 -0.100 6.825 1.00 . A A . 165 LEU N 1 1
12 12248 1 1 61 LEU O O -7.843 0.471 7.640 1.00 . A A . 165 LEU O 1 1
12 12249 1 1 62 CYS C C -8.702 -1.605 5.388 1.00 . A A . 166 CYS C 1 1
12 12250 1 1 62 CYS CA C -8.328 -0.180 4.990 1.00 . A A . 166 CYS CA 1 1
12 12251 1 1 62 CYS CB C -8.293 -0.057 3.465 1.00 . A A . 166 CYS CB 1 1
12 12252 1 1 62 CYS H H -6.251 0.231 4.973 1.00 . A A . 166 CYS H 1 1
12 12253 1 1 62 CYS HA H -9.072 0.497 5.381 1.00 . A A . 166 CYS HA 1 1
12 12254 1 1 62 CYS HB2 H -7.457 -0.626 3.085 1.00 . A A . 166 CYS HB2 1 1
12 12255 1 1 62 CYS HB3 H -9.210 -0.458 3.059 1.00 . A A . 166 CYS HB3 1 1
12 12256 1 1 62 CYS N N -7.038 0.196 5.557 1.00 . A A . 166 CYS N 1 1
12 12257 1 1 62 CYS O O -9.878 -1.920 5.574 1.00 . A A . 166 CYS O 1 1
12 12258 1 1 62 CYS SG S -8.119 1.653 2.861 1.00 . A A . 166 CYS SG 1 1
12 12259 1 1 63 ARG C C -8.487 -3.951 7.304 1.00 . A A . 167 ARG C 1 1
12 12260 1 1 63 ARG CA C -7.918 -3.853 5.892 1.00 . A A . 167 ARG CA 1 1
12 12261 1 1 63 ARG CB C -6.611 -4.644 5.801 1.00 . A A . 167 ARG CB 1 1
12 12262 1 1 63 ARG CD C -6.400 -6.916 4.748 1.00 . A A . 167 ARG CD 1 1
12 12263 1 1 63 ARG CG C -6.457 -5.416 4.501 1.00 . A A . 167 ARG CG 1 1
12 12264 1 1 63 ARG CZ C -4.726 -8.644 5.251 1.00 . A A . 167 ARG CZ 1 1
12 12265 1 1 63 ARG H H -6.779 -2.151 5.356 1.00 . A A . 167 ARG H 1 1
12 12266 1 1 63 ARG HA H -8.631 -4.273 5.199 1.00 . A A . 167 ARG HA 1 1
12 12267 1 1 63 ARG HB2 H -5.782 -3.957 5.887 1.00 . A A . 167 ARG HB2 1 1
12 12268 1 1 63 ARG HB3 H -6.573 -5.347 6.619 1.00 . A A . 167 ARG HB3 1 1
12 12269 1 1 63 ARG HD2 H -7.040 -7.154 5.585 1.00 . A A . 167 ARG HD2 1 1
12 12270 1 1 63 ARG HD3 H -6.758 -7.426 3.866 1.00 . A A . 167 ARG HD3 1 1
12 12271 1 1 63 ARG HE H -4.338 -6.695 5.087 1.00 . A A . 167 ARG HE 1 1
12 12272 1 1 63 ARG HG2 H -7.299 -5.199 3.861 1.00 . A A . 167 ARG HG2 1 1
12 12273 1 1 63 ARG HG3 H -5.544 -5.106 4.015 1.00 . A A . 167 ARG HG3 1 1
12 12274 1 1 63 ARG HH11 H -6.609 -9.332 4.998 1.00 . A A . 167 ARG HH11 1 1
12 12275 1 1 63 ARG HH12 H -5.419 -10.540 5.353 1.00 . A A . 167 ARG HH12 1 1
12 12276 1 1 63 ARG HH21 H -2.762 -8.276 5.556 1.00 . A A . 167 ARG HH21 1 1
12 12277 1 1 63 ARG HH22 H -3.231 -9.938 5.671 1.00 . A A . 167 ARG HH22 1 1
12 12278 1 1 63 ARG N N -7.695 -2.462 5.517 1.00 . A A . 167 ARG N 1 1
12 12279 1 1 63 ARG NE N -5.045 -7.372 5.043 1.00 . A A . 167 ARG NE 1 1
12 12280 1 1 63 ARG NH1 N -5.661 -9.583 5.197 1.00 . A A . 167 ARG NH1 1 1
12 12281 1 1 63 ARG NH2 N -3.470 -8.981 5.514 1.00 . A A . 167 ARG NH2 1 1
12 12282 1 1 63 ARG O O -9.303 -4.826 7.597 1.00 . A A . 167 ARG O 1 1
12 12283 1 1 64 LEU C C -9.806 -2.231 9.690 1.00 . A A . 168 LEU C 1 1
12 12284 1 1 64 LEU CA C -8.515 -3.033 9.559 1.00 . A A . 168 LEU CA 1 1
12 12285 1 1 64 LEU CB C -7.439 -2.444 10.473 1.00 . A A . 168 LEU CB 1 1
12 12286 1 1 64 LEU CD1 C -5.266 -2.721 11.691 1.00 . A A . 168 LEU CD1 1 1
12 12287 1 1 64 LEU CD2 C -7.160 -4.290 12.146 1.00 . A A . 168 LEU CD2 1 1
12 12288 1 1 64 LEU CG C -6.462 -3.444 11.091 1.00 . A A . 168 LEU CG 1 1
12 12289 1 1 64 LEU H H -7.400 -2.377 7.884 1.00 . A A . 168 LEU H 1 1
12 12290 1 1 64 LEU HA H -8.708 -4.054 9.855 1.00 . A A . 168 LEU HA 1 1
12 12291 1 1 64 LEU HB2 H -6.866 -1.736 9.895 1.00 . A A . 168 LEU HB2 1 1
12 12292 1 1 64 LEU HB3 H -7.939 -1.927 11.280 1.00 . A A . 168 LEU HB3 1 1
12 12293 1 1 64 LEU HD11 H -5.610 -1.979 12.394 1.00 . A A . 168 LEU HD11 1 1
12 12294 1 1 64 LEU HD12 H -4.705 -2.239 10.904 1.00 . A A . 168 LEU HD12 1 1
12 12295 1 1 64 LEU HD13 H -4.633 -3.434 12.199 1.00 . A A . 168 LEU HD13 1 1
12 12296 1 1 64 LEU HD21 H -6.938 -3.898 13.127 1.00 . A A . 168 LEU HD21 1 1
12 12297 1 1 64 LEU HD22 H -6.812 -5.310 12.077 1.00 . A A . 168 LEU HD22 1 1
12 12298 1 1 64 LEU HD23 H -8.228 -4.263 11.980 1.00 . A A . 168 LEU HD23 1 1
12 12299 1 1 64 LEU HG H -6.098 -4.107 10.317 1.00 . A A . 168 LEU HG 1 1
12 12300 1 1 64 LEU N N -8.050 -3.049 8.176 1.00 . A A . 168 LEU N 1 1
12 12301 1 1 64 LEU O O -10.683 -2.573 10.482 1.00 . A A . 168 LEU O 1 1
12 12302 1 1 65 SER C C -12.266 -0.978 8.219 1.00 . A A . 169 SER C 1 1
12 12303 1 1 65 SER CA C -11.097 -0.310 8.937 1.00 . A A . 169 SER CA 1 1
12 12304 1 1 65 SER CB C -10.793 1.043 8.291 1.00 . A A . 169 SER CB 1 1
12 12305 1 1 65 SER H H -9.180 -0.941 8.296 1.00 . A A . 169 SER H 1 1
12 12306 1 1 65 SER HA H -11.367 -0.153 9.971 1.00 . A A . 169 SER HA 1 1
12 12307 1 1 65 SER HB2 H -11.473 1.786 8.680 1.00 . A A . 169 SER HB2 1 1
12 12308 1 1 65 SER HB3 H -9.777 1.328 8.521 1.00 . A A . 169 SER HB3 1 1
12 12309 1 1 65 SER HG H -10.873 1.865 6.514 1.00 . A A . 169 SER HG 1 1
12 12310 1 1 65 SER N N -9.915 -1.162 8.907 1.00 . A A . 169 SER N 1 1
12 12311 1 1 65 SER O O -13.425 -0.616 8.427 1.00 . A A . 169 SER O 1 1
12 12312 1 1 65 SER OG O -10.942 0.981 6.883 1.00 . A A . 169 SER OG 1 1
12 12313 1 1 66 ARG C C -13.084 -4.118 7.097 1.00 . A A . 170 ARG C 1 1
12 12314 1 1 66 ARG CA C -12.977 -2.672 6.623 1.00 . A A . 170 ARG CA 1 1
12 12315 1 1 66 ARG CB C -12.662 -2.637 5.127 1.00 . A A . 170 ARG CB 1 1
12 12316 1 1 66 ARG CD C -11.940 -1.237 3.168 1.00 . A A . 170 ARG CD 1 1
12 12317 1 1 66 ARG CG C -12.551 -1.230 4.561 1.00 . A A . 170 ARG CG 1 1
12 12318 1 1 66 ARG CZ C -12.022 0.221 1.190 1.00 . A A . 170 ARG CZ 1 1
12 12319 1 1 66 ARG H H -11.012 -2.197 7.250 1.00 . A A . 170 ARG H 1 1
12 12320 1 1 66 ARG HA H -13.922 -2.178 6.795 1.00 . A A . 170 ARG HA 1 1
12 12321 1 1 66 ARG HB2 H -11.723 -3.144 4.956 1.00 . A A . 170 ARG HB2 1 1
12 12322 1 1 66 ARG HB3 H -13.444 -3.155 4.594 1.00 . A A . 170 ARG HB3 1 1
12 12323 1 1 66 ARG HD2 H -10.892 -1.485 3.250 1.00 . A A . 170 ARG HD2 1 1
12 12324 1 1 66 ARG HD3 H -12.442 -1.985 2.573 1.00 . A A . 170 ARG HD3 1 1
12 12325 1 1 66 ARG HE H -12.196 0.848 3.076 1.00 . A A . 170 ARG HE 1 1
12 12326 1 1 66 ARG HG2 H -13.538 -0.795 4.506 1.00 . A A . 170 ARG HG2 1 1
12 12327 1 1 66 ARG HG3 H -11.930 -0.637 5.215 1.00 . A A . 170 ARG HG3 1 1
12 12328 1 1 66 ARG HH11 H -11.757 -1.741 0.790 1.00 . A A . 170 ARG HH11 1 1
12 12329 1 1 66 ARG HH12 H -11.817 -0.702 -0.596 1.00 . A A . 170 ARG HH12 1 1
12 12330 1 1 66 ARG HH21 H -12.276 2.226 1.260 1.00 . A A . 170 ARG HH21 1 1
12 12331 1 1 66 ARG HH22 H -12.111 1.554 -0.327 1.00 . A A . 170 ARG HH22 1 1
12 12332 1 1 66 ARG N N -11.954 -1.954 7.373 1.00 . A A . 170 ARG N 1 1
12 12333 1 1 66 ARG NE N -12.068 0.060 2.508 1.00 . A A . 170 ARG NE 1 1
12 12334 1 1 66 ARG NH1 N -11.851 -0.827 0.396 1.00 . A A . 170 ARG NH1 1 1
12 12335 1 1 66 ARG NH2 N -12.147 1.433 0.664 1.00 . A A . 170 ARG NH2 1 1
12 12336 1 1 66 ARG O O -14.125 -4.757 6.944 1.00 . A A . 170 ARG O 1 1
12 12337 1 1 67 ALA C C -12.235 -6.996 7.048 1.00 . A A . 171 ALA C 1 1
12 12338 1 1 67 ALA CA C -11.973 -5.998 8.171 1.00 . A A . 171 ALA CA 1 1
12 12339 1 1 67 ALA CB C -12.993 -6.175 9.286 1.00 . A A . 171 ALA CB 1 1
12 12340 1 1 67 ALA H H -11.201 -4.070 7.767 1.00 . A A . 171 ALA H 1 1
12 12341 1 1 67 ALA HA H -10.991 -6.184 8.582 1.00 . A A . 171 ALA HA 1 1
12 12342 1 1 67 ALA HB1 H -12.731 -7.040 9.878 1.00 . A A . 171 ALA HB1 1 1
12 12343 1 1 67 ALA HB2 H -12.997 -5.296 9.913 1.00 . A A . 171 ALA HB2 1 1
12 12344 1 1 67 ALA HB3 H -13.974 -6.317 8.857 1.00 . A A . 171 ALA HB3 1 1
12 12345 1 1 67 ALA N N -12.000 -4.629 7.673 1.00 . A A . 171 ALA N 1 1
12 12346 1 1 67 ALA O O -12.858 -8.036 7.262 1.00 . A A . 171 ALA O 1 1
12 12347 1 1 68 ASP C C -10.721 -7.489 3.779 1.00 . A A . 172 ASP C 1 1
12 12348 1 1 68 ASP CA C -11.941 -7.540 4.694 1.00 . A A . 172 ASP CA 1 1
12 12349 1 1 68 ASP CB C -13.194 -7.133 3.917 1.00 . A A . 172 ASP CB 1 1
12 12350 1 1 68 ASP CG C -14.183 -8.273 3.776 1.00 . A A . 172 ASP CG 1 1
12 12351 1 1 68 ASP H H -11.270 -5.828 5.744 1.00 . A A . 172 ASP H 1 1
12 12352 1 1 68 ASP HA H -12.063 -8.550 5.054 1.00 . A A . 172 ASP HA 1 1
12 12353 1 1 68 ASP HB2 H -13.682 -6.319 4.435 1.00 . A A . 172 ASP HB2 1 1
12 12354 1 1 68 ASP HB3 H -12.906 -6.804 2.929 1.00 . A A . 172 ASP HB3 1 1
12 12355 1 1 68 ASP N N -11.758 -6.671 5.851 1.00 . A A . 172 ASP N 1 1
12 12356 1 1 68 ASP O O -9.768 -6.774 4.085 1.00 . A A . 172 ASP O 1 1
12 12357 1 1 68 ASP OD1 O -13.778 -9.353 3.299 1.00 . A A . 172 ASP OD1 1 1
12 12358 1 1 68 ASP OD2 O -15.362 -8.084 4.142 1.00 . A A . 172 ASP OD2 1 1
12 12359 2 2 1 ZN ZN ZN 7.656 -3.070 2.569 1.00 . B A . 901 ZN ZN 1 1
12 12360 3 2 1 ZN ZN ZN -5.978 1.988 1.778 1.00 . C A . 902 ZN ZN 1 1
13 12361 1 1 1 GLY C C 10.733 9.938 5.802 1.00 . A A . 105 GLY C 1 1
13 12362 1 1 1 GLY CA C 11.255 9.399 7.119 1.00 . A A . 105 GLY CA 1 1
13 12363 1 1 1 GLY H1 H 13.272 9.074 7.676 1.00 . A A . 105 GLY H1 1 1
13 12364 1 1 1 GLY HA2 H 11.165 8.323 7.117 1.00 . A A . 105 GLY HA2 1 1
13 12365 1 1 1 GLY HA3 H 10.653 9.799 7.922 1.00 . A A . 105 GLY HA3 1 1
13 12366 1 1 1 GLY N N 12.643 9.753 7.353 1.00 . A A . 105 GLY N 1 1
13 12367 1 1 1 GLY O O 11.502 10.432 4.977 1.00 . A A . 105 GLY O 1 1
13 12368 1 1 2 SER C C 8.633 11.837 4.403 1.00 . A A . 106 SER C 1 1
13 12369 1 1 2 SER CA C 8.799 10.321 4.374 1.00 . A A . 106 SER CA 1 1
13 12370 1 1 2 SER CB C 7.439 9.650 4.173 1.00 . A A . 106 SER CB 1 1
13 12371 1 1 2 SER H H 8.862 9.440 6.298 1.00 . A A . 106 SER H 1 1
13 12372 1 1 2 SER HA H 9.446 10.057 3.550 1.00 . A A . 106 SER HA 1 1
13 12373 1 1 2 SER HB2 H 6.656 10.341 4.446 1.00 . A A . 106 SER HB2 1 1
13 12374 1 1 2 SER HB3 H 7.328 9.372 3.135 1.00 . A A . 106 SER HB3 1 1
13 12375 1 1 2 SER HG H 6.739 7.858 4.540 1.00 . A A . 106 SER HG 1 1
13 12376 1 1 2 SER N N 9.422 9.843 5.603 1.00 . A A . 106 SER N 1 1
13 12377 1 1 2 SER O O 8.004 12.386 5.308 1.00 . A A . 106 SER O 1 1
13 12378 1 1 2 SER OG O 7.321 8.487 4.973 1.00 . A A . 106 SER OG 1 1
13 12379 1 1 3 ASP C C 8.145 14.380 2.215 1.00 . A A . 107 ASP C 1 1
13 12380 1 1 3 ASP CA C 9.114 13.960 3.316 1.00 . A A . 107 ASP CA 1 1
13 12381 1 1 3 ASP CB C 10.497 14.558 3.050 1.00 . A A . 107 ASP CB 1 1
13 12382 1 1 3 ASP CG C 11.055 15.285 4.258 1.00 . A A . 107 ASP CG 1 1
13 12383 1 1 3 ASP H H 9.688 12.013 2.715 1.00 . A A . 107 ASP H 1 1
13 12384 1 1 3 ASP HA H 8.748 14.330 4.261 1.00 . A A . 107 ASP HA 1 1
13 12385 1 1 3 ASP HB2 H 11.180 13.765 2.783 1.00 . A A . 107 ASP HB2 1 1
13 12386 1 1 3 ASP HB3 H 10.427 15.259 2.231 1.00 . A A . 107 ASP HB3 1 1
13 12387 1 1 3 ASP N N 9.200 12.507 3.407 1.00 . A A . 107 ASP N 1 1
13 12388 1 1 3 ASP O O 7.342 15.295 2.397 1.00 . A A . 107 ASP O 1 1
13 12389 1 1 3 ASP OD1 O 10.743 16.483 4.426 1.00 . A A . 107 ASP OD1 1 1
13 12390 1 1 3 ASP OD2 O 11.805 14.657 5.034 1.00 . A A . 107 ASP OD2 1 1
13 12391 1 1 4 SER C C 6.338 12.899 -0.277 1.00 . A A . 108 SER C 1 1
13 12392 1 1 4 SER CA C 7.359 14.011 -0.059 1.00 . A A . 108 SER CA 1 1
13 12393 1 1 4 SER CB C 8.192 14.210 -1.327 1.00 . A A . 108 SER CB 1 1
13 12394 1 1 4 SER H H 8.887 12.986 0.989 1.00 . A A . 108 SER H 1 1
13 12395 1 1 4 SER HA H 6.834 14.927 0.164 1.00 . A A . 108 SER HA 1 1
13 12396 1 1 4 SER HB2 H 7.534 14.278 -2.179 1.00 . A A . 108 SER HB2 1 1
13 12397 1 1 4 SER HB3 H 8.764 15.122 -1.239 1.00 . A A . 108 SER HB3 1 1
13 12398 1 1 4 SER HG H 9.076 12.870 -2.450 1.00 . A A . 108 SER HG 1 1
13 12399 1 1 4 SER N N 8.226 13.705 1.073 1.00 . A A . 108 SER N 1 1
13 12400 1 1 4 SER O O 6.544 12.002 -1.095 1.00 . A A . 108 SER O 1 1
13 12401 1 1 4 SER OG O 9.085 13.128 -1.525 1.00 . A A . 108 SER OG 1 1
13 12402 1 1 5 PHE C C 2.951 12.542 -0.342 1.00 . A A . 109 PHE C 1 1
13 12403 1 1 5 PHE CA C 4.180 11.963 0.352 1.00 . A A . 109 PHE CA 1 1
13 12404 1 1 5 PHE CB C 3.799 11.438 1.737 1.00 . A A . 109 PHE CB 1 1
13 12405 1 1 5 PHE CD1 C 4.932 12.850 3.475 1.00 . A A . 109 PHE CD1 1 1
13 12406 1 1 5 PHE CD2 C 2.595 13.158 3.112 1.00 . A A . 109 PHE CD2 1 1
13 12407 1 1 5 PHE CE1 C 4.913 13.830 4.449 1.00 . A A . 109 PHE CE1 1 1
13 12408 1 1 5 PHE CE2 C 2.571 14.140 4.085 1.00 . A A . 109 PHE CE2 1 1
13 12409 1 1 5 PHE CG C 3.775 12.504 2.796 1.00 . A A . 109 PHE CG 1 1
13 12410 1 1 5 PHE CZ C 3.731 14.475 4.755 1.00 . A A . 109 PHE CZ 1 1
13 12411 1 1 5 PHE H H 5.128 13.703 1.097 1.00 . A A . 109 PHE H 1 1
13 12412 1 1 5 PHE HA H 4.561 11.145 -0.241 1.00 . A A . 109 PHE HA 1 1
13 12413 1 1 5 PHE HB2 H 2.814 10.998 1.689 1.00 . A A . 109 PHE HB2 1 1
13 12414 1 1 5 PHE HB3 H 4.511 10.686 2.038 1.00 . A A . 109 PHE HB3 1 1
13 12415 1 1 5 PHE HD1 H 5.858 12.346 3.236 1.00 . A A . 109 PHE HD1 1 1
13 12416 1 1 5 PHE HD2 H 1.687 12.897 2.590 1.00 . A A . 109 PHE HD2 1 1
13 12417 1 1 5 PHE HE1 H 5.823 14.090 4.971 1.00 . A A . 109 PHE HE1 1 1
13 12418 1 1 5 PHE HE2 H 1.645 14.642 4.323 1.00 . A A . 109 PHE HE2 1 1
13 12419 1 1 5 PHE HZ H 3.715 15.242 5.516 1.00 . A A . 109 PHE HZ 1 1
13 12420 1 1 5 PHE N N 5.235 12.964 0.462 1.00 . A A . 109 PHE N 1 1
13 12421 1 1 5 PHE O O 2.056 13.082 0.308 1.00 . A A . 109 PHE O 1 1
13 12422 1 1 6 GLN C C 0.493 12.261 -2.042 1.00 . A A . 110 GLN C 1 1
13 12423 1 1 6 GLN CA C 1.797 12.940 -2.447 1.00 . A A . 110 GLN CA 1 1
13 12424 1 1 6 GLN CB C 2.053 12.730 -3.941 1.00 . A A . 110 GLN CB 1 1
13 12425 1 1 6 GLN CD C 3.926 14.412 -3.726 1.00 . A A . 110 GLN CD 1 1
13 12426 1 1 6 GLN CG C 3.452 13.130 -4.381 1.00 . A A . 110 GLN CG 1 1
13 12427 1 1 6 GLN H H 3.659 11.986 -2.127 1.00 . A A . 110 GLN H 1 1
13 12428 1 1 6 GLN HA H 1.714 13.998 -2.251 1.00 . A A . 110 GLN HA 1 1
13 12429 1 1 6 GLN HB2 H 1.909 11.686 -4.175 1.00 . A A . 110 GLN HB2 1 1
13 12430 1 1 6 GLN HB3 H 1.341 13.318 -4.502 1.00 . A A . 110 GLN HB3 1 1
13 12431 1 1 6 GLN HE21 H 2.178 15.281 -4.106 1.00 . A A . 110 GLN HE21 1 1
13 12432 1 1 6 GLN HE22 H 3.341 16.260 -3.287 1.00 . A A . 110 GLN HE22 1 1
13 12433 1 1 6 GLN HG2 H 4.138 12.337 -4.121 1.00 . A A . 110 GLN HG2 1 1
13 12434 1 1 6 GLN HG3 H 3.452 13.268 -5.452 1.00 . A A . 110 GLN HG3 1 1
13 12435 1 1 6 GLN N N 2.916 12.426 -1.665 1.00 . A A . 110 GLN N 1 1
13 12436 1 1 6 GLN NE2 N 3.062 15.420 -3.705 1.00 . A A . 110 GLN NE2 1 1
13 12437 1 1 6 GLN O O 0.478 11.128 -1.561 1.00 . A A . 110 GLN O 1 1
13 12438 1 1 6 GLN OE1 O 5.056 14.496 -3.245 1.00 . A A . 110 GLN OE1 1 1
13 12439 1 1 7 PRO C C -2.394 11.321 -2.825 1.00 . A A . 111 PRO C 1 1
13 12440 1 1 7 PRO CA C -1.959 12.454 -1.902 1.00 . A A . 111 PRO CA 1 1
13 12441 1 1 7 PRO CB C -2.868 13.672 -2.086 1.00 . A A . 111 PRO CB 1 1
13 12442 1 1 7 PRO CD C -0.686 14.326 -2.810 1.00 . A A . 111 PRO CD 1 1
13 12443 1 1 7 PRO CG C -2.152 14.534 -3.068 1.00 . A A . 111 PRO CG 1 1
13 12444 1 1 7 PRO HA H -2.006 12.119 -0.876 1.00 . A A . 111 PRO HA 1 1
13 12445 1 1 7 PRO HB2 H -3.829 13.354 -2.465 1.00 . A A . 111 PRO HB2 1 1
13 12446 1 1 7 PRO HB3 H -2.997 14.176 -1.140 1.00 . A A . 111 PRO HB3 1 1
13 12447 1 1 7 PRO HD2 H -0.129 14.379 -3.734 1.00 . A A . 111 PRO HD2 1 1
13 12448 1 1 7 PRO HD3 H -0.319 15.055 -2.103 1.00 . A A . 111 PRO HD3 1 1
13 12449 1 1 7 PRO HG2 H -2.403 14.232 -4.073 1.00 . A A . 111 PRO HG2 1 1
13 12450 1 1 7 PRO HG3 H -2.417 15.569 -2.908 1.00 . A A . 111 PRO HG3 1 1
13 12451 1 1 7 PRO N N -0.629 12.969 -2.240 1.00 . A A . 111 PRO N 1 1
13 12452 1 1 7 PRO O O -3.322 10.575 -2.512 1.00 . A A . 111 PRO O 1 1
13 12453 1 1 8 GLU C C -0.930 9.105 -4.984 1.00 . A A . 112 GLU C 1 1
13 12454 1 1 8 GLU CA C -2.037 10.155 -4.931 1.00 . A A . 112 GLU CA 1 1
13 12455 1 1 8 GLU CB C -2.244 10.763 -6.320 1.00 . A A . 112 GLU CB 1 1
13 12456 1 1 8 GLU CD C -3.619 12.859 -6.633 1.00 . A A . 112 GLU CD 1 1
13 12457 1 1 8 GLU CG C -3.631 11.346 -6.528 1.00 . A A . 112 GLU CG 1 1
13 12458 1 1 8 GLU H H -0.989 11.823 -4.156 1.00 . A A . 112 GLU H 1 1
13 12459 1 1 8 GLU HA H -2.953 9.679 -4.617 1.00 . A A . 112 GLU HA 1 1
13 12460 1 1 8 GLU HB2 H -1.519 11.550 -6.467 1.00 . A A . 112 GLU HB2 1 1
13 12461 1 1 8 GLU HB3 H -2.084 9.996 -7.063 1.00 . A A . 112 GLU HB3 1 1
13 12462 1 1 8 GLU HG2 H -4.046 10.941 -7.439 1.00 . A A . 112 GLU HG2 1 1
13 12463 1 1 8 GLU HG3 H -4.256 11.064 -5.693 1.00 . A A . 112 GLU HG3 1 1
13 12464 1 1 8 GLU N N -1.718 11.198 -3.963 1.00 . A A . 112 GLU N 1 1
13 12465 1 1 8 GLU O O -1.172 7.950 -5.331 1.00 . A A . 112 GLU O 1 1
13 12466 1 1 8 GLU OE1 O -3.192 13.377 -7.686 1.00 . A A . 112 GLU OE1 1 1
13 12467 1 1 8 GLU OE2 O -4.036 13.524 -5.662 1.00 . A A . 112 GLU OE2 1 1
13 12468 1 1 9 ALA C C 2.164 8.650 -3.307 1.00 . A A . 113 ALA C 1 1
13 12469 1 1 9 ALA CA C 1.428 8.613 -4.642 1.00 . A A . 113 ALA CA 1 1
13 12470 1 1 9 ALA CB C 2.376 8.968 -5.778 1.00 . A A . 113 ALA CB 1 1
13 12471 1 1 9 ALA H H 0.415 10.451 -4.369 1.00 . A A . 113 ALA H 1 1
13 12472 1 1 9 ALA HA H 1.061 7.611 -4.812 1.00 . A A . 113 ALA HA 1 1
13 12473 1 1 9 ALA HB1 H 2.911 8.083 -6.090 1.00 . A A . 113 ALA HB1 1 1
13 12474 1 1 9 ALA HB2 H 1.809 9.359 -6.611 1.00 . A A . 113 ALA HB2 1 1
13 12475 1 1 9 ALA HB3 H 3.080 9.714 -5.440 1.00 . A A . 113 ALA HB3 1 1
13 12476 1 1 9 ALA N N 0.285 9.517 -4.636 1.00 . A A . 113 ALA N 1 1
13 12477 1 1 9 ALA O O 3.179 9.331 -3.163 1.00 . A A . 113 ALA O 1 1
13 12478 1 1 10 LYS C C 2.682 6.437 -0.661 1.00 . A A . 114 LYS C 1 1
13 12479 1 1 10 LYS CA C 2.252 7.859 -1.006 1.00 . A A . 114 LYS CA 1 1
13 12480 1 1 10 LYS CB C 1.270 8.376 0.048 1.00 . A A . 114 LYS CB 1 1
13 12481 1 1 10 LYS CD C 0.884 8.913 2.471 1.00 . A A . 114 LYS CD 1 1
13 12482 1 1 10 LYS CE C 1.294 8.612 3.905 1.00 . A A . 114 LYS CE 1 1
13 12483 1 1 10 LYS CG C 1.729 8.136 1.476 1.00 . A A . 114 LYS CG 1 1
13 12484 1 1 10 LYS H H 0.833 7.390 -2.506 1.00 . A A . 114 LYS H 1 1
13 12485 1 1 10 LYS HA H 3.124 8.494 -1.015 1.00 . A A . 114 LYS HA 1 1
13 12486 1 1 10 LYS HB2 H 1.137 9.439 -0.091 1.00 . A A . 114 LYS HB2 1 1
13 12487 1 1 10 LYS HB3 H 0.319 7.882 -0.090 1.00 . A A . 114 LYS HB3 1 1
13 12488 1 1 10 LYS HD2 H 1.008 9.970 2.288 1.00 . A A . 114 LYS HD2 1 1
13 12489 1 1 10 LYS HD3 H -0.154 8.642 2.338 1.00 . A A . 114 LYS HD3 1 1
13 12490 1 1 10 LYS HE2 H 0.644 7.845 4.298 1.00 . A A . 114 LYS HE2 1 1
13 12491 1 1 10 LYS HE3 H 2.313 8.256 3.907 1.00 . A A . 114 LYS HE3 1 1
13 12492 1 1 10 LYS HG2 H 1.650 7.082 1.698 1.00 . A A . 114 LYS HG2 1 1
13 12493 1 1 10 LYS HG3 H 2.759 8.449 1.571 1.00 . A A . 114 LYS HG3 1 1
13 12494 1 1 10 LYS HZ1 H 1.958 9.805 5.486 1.00 . A A . 114 LYS HZ1 1 1
13 12495 1 1 10 LYS HZ2 H 0.281 9.837 5.260 1.00 . A A . 114 LYS HZ2 1 1
13 12496 1 1 10 LYS HZ3 H 1.294 10.680 4.199 1.00 . A A . 114 LYS HZ3 1 1
13 12497 1 1 10 LYS N N 1.645 7.912 -2.331 1.00 . A A . 114 LYS N 1 1
13 12498 1 1 10 LYS NZ N 1.200 9.818 4.773 1.00 . A A . 114 LYS NZ 1 1
13 12499 1 1 10 LYS O O 1.845 5.562 -0.435 1.00 . A A . 114 LYS O 1 1
13 12500 1 1 11 VAL C C 4.564 4.667 1.204 1.00 . A A . 115 VAL C 1 1
13 12501 1 1 11 VAL CA C 4.532 4.897 -0.303 1.00 . A A . 115 VAL CA 1 1
13 12502 1 1 11 VAL CB C 5.954 4.722 -0.868 1.00 . A A . 115 VAL CB 1 1
13 12503 1 1 11 VAL CG1 C 6.426 3.286 -0.694 1.00 . A A . 115 VAL CG1 1 1
13 12504 1 1 11 VAL CG2 C 6.000 5.134 -2.332 1.00 . A A . 115 VAL CG2 1 1
13 12505 1 1 11 VAL H H 4.608 6.949 -0.813 1.00 . A A . 115 VAL H 1 1
13 12506 1 1 11 VAL HA H 3.893 4.153 -0.757 1.00 . A A . 115 VAL HA 1 1
13 12507 1 1 11 VAL HB H 6.622 5.366 -0.314 1.00 . A A . 115 VAL HB 1 1
13 12508 1 1 11 VAL HG11 H 5.691 2.614 -1.112 1.00 . A A . 115 VAL HG11 1 1
13 12509 1 1 11 VAL HG12 H 7.369 3.152 -1.204 1.00 . A A . 115 VAL HG12 1 1
13 12510 1 1 11 VAL HG13 H 6.550 3.073 0.357 1.00 . A A . 115 VAL HG13 1 1
13 12511 1 1 11 VAL HG21 H 6.361 6.148 -2.410 1.00 . A A . 115 VAL HG21 1 1
13 12512 1 1 11 VAL HG22 H 6.663 4.473 -2.870 1.00 . A A . 115 VAL HG22 1 1
13 12513 1 1 11 VAL HG23 H 5.008 5.071 -2.755 1.00 . A A . 115 VAL HG23 1 1
13 12514 1 1 11 VAL N N 3.991 6.212 -0.623 1.00 . A A . 115 VAL N 1 1
13 12515 1 1 11 VAL O O 5.411 5.216 1.908 1.00 . A A . 115 VAL O 1 1
13 12516 1 1 12 ARG C C 3.550 2.041 3.352 1.00 . A A . 116 ARG C 1 1
13 12517 1 1 12 ARG CA C 3.557 3.549 3.116 1.00 . A A . 116 ARG CA 1 1
13 12518 1 1 12 ARG CB C 2.300 4.176 3.724 1.00 . A A . 116 ARG CB 1 1
13 12519 1 1 12 ARG CD C 2.838 4.924 6.062 1.00 . A A . 116 ARG CD 1 1
13 12520 1 1 12 ARG CG C 2.589 5.363 4.628 1.00 . A A . 116 ARG CG 1 1
13 12521 1 1 12 ARG CZ C 1.791 5.308 8.253 1.00 . A A . 116 ARG CZ 1 1
13 12522 1 1 12 ARG H H 2.987 3.443 1.080 1.00 . A A . 116 ARG H 1 1
13 12523 1 1 12 ARG HA H 4.427 3.972 3.594 1.00 . A A . 116 ARG HA 1 1
13 12524 1 1 12 ARG HB2 H 1.655 4.509 2.924 1.00 . A A . 116 ARG HB2 1 1
13 12525 1 1 12 ARG HB3 H 1.783 3.427 4.304 1.00 . A A . 116 ARG HB3 1 1
13 12526 1 1 12 ARG HD2 H 3.018 3.859 6.072 1.00 . A A . 116 ARG HD2 1 1
13 12527 1 1 12 ARG HD3 H 3.710 5.440 6.436 1.00 . A A . 116 ARG HD3 1 1
13 12528 1 1 12 ARG HE H 0.831 5.362 6.506 1.00 . A A . 116 ARG HE 1 1
13 12529 1 1 12 ARG HG2 H 3.466 5.877 4.263 1.00 . A A . 116 ARG HG2 1 1
13 12530 1 1 12 ARG HG3 H 1.742 6.033 4.607 1.00 . A A . 116 ARG HG3 1 1
13 12531 1 1 12 ARG HH11 H 3.772 4.916 8.314 1.00 . A A . 116 ARG HH11 1 1
13 12532 1 1 12 ARG HH12 H 3.022 5.188 9.852 1.00 . A A . 116 ARG HH12 1 1
13 12533 1 1 12 ARG HH21 H -0.168 5.723 8.524 1.00 . A A . 116 ARG HH21 1 1
13 12534 1 1 12 ARG HH22 H 0.781 5.647 9.970 1.00 . A A . 116 ARG HH22 1 1
13 12535 1 1 12 ARG N N 3.635 3.851 1.692 1.00 . A A . 116 ARG N 1 1
13 12536 1 1 12 ARG NE N 1.702 5.221 6.931 1.00 . A A . 116 ARG NE 1 1
13 12537 1 1 12 ARG NH1 N 2.958 5.121 8.856 1.00 . A A . 116 ARG NH1 1 1
13 12538 1 1 12 ARG NH2 N 0.713 5.582 8.975 1.00 . A A . 116 ARG NH2 1 1
13 12539 1 1 12 ARG O O 2.495 1.407 3.354 1.00 . A A . 116 ARG O 1 1
13 12540 1 1 13 CYS C C 5.247 -0.238 5.238 1.00 . A A . 117 CYS C 1 1
13 12541 1 1 13 CYS CA C 4.868 0.041 3.787 1.00 . A A . 117 CYS CA 1 1
13 12542 1 1 13 CYS CB C 5.919 -0.556 2.850 1.00 . A A . 117 CYS CB 1 1
13 12543 1 1 13 CYS H H 5.542 2.032 3.538 1.00 . A A . 117 CYS H 1 1
13 12544 1 1 13 CYS HA H 3.913 -0.419 3.582 1.00 . A A . 117 CYS HA 1 1
13 12545 1 1 13 CYS HB2 H 5.769 -0.162 1.855 1.00 . A A . 117 CYS HB2 1 1
13 12546 1 1 13 CYS HB3 H 6.902 -0.276 3.198 1.00 . A A . 117 CYS HB3 1 1
13 12547 1 1 13 CYS N N 4.735 1.474 3.551 1.00 . A A . 117 CYS N 1 1
13 12548 1 1 13 CYS O O 5.791 0.627 5.926 1.00 . A A . 117 CYS O 1 1
13 12549 1 1 13 CYS SG S 5.868 -2.374 2.737 1.00 . A A . 117 CYS SG 1 1
13 12550 1 1 14 ILE C C 6.762 -1.730 7.344 1.00 . A A . 118 ILE C 1 1
13 12551 1 1 14 ILE CA C 5.267 -1.844 7.066 1.00 . A A . 118 ILE CA 1 1
13 12552 1 1 14 ILE CB C 4.812 -3.287 7.354 1.00 . A A . 118 ILE CB 1 1
13 12553 1 1 14 ILE CD1 C 5.120 -5.702 6.614 1.00 . A A . 118 ILE CD1 1 1
13 12554 1 1 14 ILE CG1 C 5.387 -4.245 6.309 1.00 . A A . 118 ILE CG1 1 1
13 12555 1 1 14 ILE CG2 C 3.293 -3.368 7.376 1.00 . A A . 118 ILE CG2 1 1
13 12556 1 1 14 ILE H H 4.522 -2.096 5.101 1.00 . A A . 118 ILE H 1 1
13 12557 1 1 14 ILE HA H 4.736 -1.180 7.732 1.00 . A A . 118 ILE HA 1 1
13 12558 1 1 14 ILE HB H 5.178 -3.568 8.330 1.00 . A A . 118 ILE HB 1 1
13 12559 1 1 14 ILE HD11 H 5.961 -6.298 6.288 1.00 . A A . 118 ILE HD11 1 1
13 12560 1 1 14 ILE HD12 H 4.983 -5.829 7.678 1.00 . A A . 118 ILE HD12 1 1
13 12561 1 1 14 ILE HD13 H 4.230 -6.022 6.095 1.00 . A A . 118 ILE HD13 1 1
13 12562 1 1 14 ILE HG12 H 4.951 -4.023 5.348 1.00 . A A . 118 ILE HG12 1 1
13 12563 1 1 14 ILE HG13 H 6.457 -4.107 6.256 1.00 . A A . 118 ILE HG13 1 1
13 12564 1 1 14 ILE HG21 H 2.959 -4.073 6.630 1.00 . A A . 118 ILE HG21 1 1
13 12565 1 1 14 ILE HG22 H 2.964 -3.695 8.351 1.00 . A A . 118 ILE HG22 1 1
13 12566 1 1 14 ILE HG23 H 2.877 -2.395 7.163 1.00 . A A . 118 ILE HG23 1 1
13 12567 1 1 14 ILE N N 4.956 -1.451 5.697 1.00 . A A . 118 ILE N 1 1
13 12568 1 1 14 ILE O O 7.184 -1.620 8.495 1.00 . A A . 118 ILE O 1 1
13 12569 1 1 15 CYS C C 9.448 -0.192 6.471 1.00 . A A . 119 CYS C 1 1
13 12570 1 1 15 CYS CA C 9.009 -1.653 6.409 1.00 . A A . 119 CYS CA 1 1
13 12571 1 1 15 CYS CB C 9.696 -2.354 5.236 1.00 . A A . 119 CYS CB 1 1
13 12572 1 1 15 CYS H H 7.164 -1.844 5.388 1.00 . A A . 119 CYS H 1 1
13 12573 1 1 15 CYS HA H 9.296 -2.141 7.328 1.00 . A A . 119 CYS HA 1 1
13 12574 1 1 15 CYS HB2 H 10.767 -2.283 5.361 1.00 . A A . 119 CYS HB2 1 1
13 12575 1 1 15 CYS HB3 H 9.407 -3.395 5.229 1.00 . A A . 119 CYS HB3 1 1
13 12576 1 1 15 CYS N N 7.560 -1.755 6.281 1.00 . A A . 119 CYS N 1 1
13 12577 1 1 15 CYS O O 10.634 0.105 6.607 1.00 . A A . 119 CYS O 1 1
13 12578 1 1 15 CYS SG S 9.283 -1.653 3.606 1.00 . A A . 119 CYS SG 1 1
13 12579 1 1 16 SER C C 9.845 2.512 5.395 1.00 . A A . 120 SER C 1 1
13 12580 1 1 16 SER CA C 8.768 2.144 6.411 1.00 . A A . 120 SER CA 1 1
13 12581 1 1 16 SER CB C 9.214 2.557 7.815 1.00 . A A . 120 SER CB 1 1
13 12582 1 1 16 SER H H 7.554 0.416 6.263 1.00 . A A . 120 SER H 1 1
13 12583 1 1 16 SER HA H 7.859 2.672 6.162 1.00 . A A . 120 SER HA 1 1
13 12584 1 1 16 SER HB2 H 9.056 3.616 7.944 1.00 . A A . 120 SER HB2 1 1
13 12585 1 1 16 SER HB3 H 8.634 2.015 8.548 1.00 . A A . 120 SER HB3 1 1
13 12586 1 1 16 SER HG H 10.782 2.288 8.958 1.00 . A A . 120 SER HG 1 1
13 12587 1 1 16 SER N N 8.481 0.715 6.370 1.00 . A A . 120 SER N 1 1
13 12588 1 1 16 SER O O 10.710 3.345 5.664 1.00 . A A . 120 SER O 1 1
13 12589 1 1 16 SER OG O 10.587 2.271 8.018 1.00 . A A . 120 SER OG 1 1
13 12590 1 1 17 SER C C 10.067 2.675 1.915 1.00 . A A . 121 SER C 1 1
13 12591 1 1 17 SER CA C 10.755 2.141 3.168 1.00 . A A . 121 SER CA 1 1
13 12592 1 1 17 SER CB C 11.527 0.863 2.834 1.00 . A A . 121 SER CB 1 1
13 12593 1 1 17 SER H H 9.070 1.231 4.070 1.00 . A A . 121 SER H 1 1
13 12594 1 1 17 SER HA H 11.448 2.887 3.529 1.00 . A A . 121 SER HA 1 1
13 12595 1 1 17 SER HB2 H 11.502 0.198 3.684 1.00 . A A . 121 SER HB2 1 1
13 12596 1 1 17 SER HB3 H 11.067 0.380 1.984 1.00 . A A . 121 SER HB3 1 1
13 12597 1 1 17 SER HG H 13.186 1.880 3.065 1.00 . A A . 121 SER HG 1 1
13 12598 1 1 17 SER N N 9.784 1.884 4.225 1.00 . A A . 121 SER N 1 1
13 12599 1 1 17 SER O O 9.334 1.952 1.239 1.00 . A A . 121 SER O 1 1
13 12600 1 1 17 SER OG O 12.879 1.152 2.519 1.00 . A A . 121 SER OG 1 1
13 12601 1 1 18 THR C C 10.385 4.108 -0.842 1.00 . A A . 122 THR C 1 1
13 12602 1 1 18 THR CA C 9.711 4.579 0.441 1.00 . A A . 122 THR CA 1 1
13 12603 1 1 18 THR CB C 9.805 6.114 0.524 1.00 . A A . 122 THR CB 1 1
13 12604 1 1 18 THR CG2 C 9.357 6.611 1.890 1.00 . A A . 122 THR CG2 1 1
13 12605 1 1 18 THR H H 10.900 4.471 2.189 1.00 . A A . 122 THR H 1 1
13 12606 1 1 18 THR HA H 8.667 4.304 0.410 1.00 . A A . 122 THR HA 1 1
13 12607 1 1 18 THR HB H 9.156 6.540 -0.228 1.00 . A A . 122 THR HB 1 1
13 12608 1 1 18 THR HG1 H 11.217 7.486 0.406 1.00 . A A . 122 THR HG1 1 1
13 12609 1 1 18 THR HG21 H 9.428 7.688 1.922 1.00 . A A . 122 THR HG21 1 1
13 12610 1 1 18 THR HG22 H 9.992 6.186 2.654 1.00 . A A . 122 THR HG22 1 1
13 12611 1 1 18 THR HG23 H 8.334 6.312 2.064 1.00 . A A . 122 THR HG23 1 1
13 12612 1 1 18 THR N N 10.307 3.946 1.611 1.00 . A A . 122 THR N 1 1
13 12613 1 1 18 THR O O 9.949 4.444 -1.943 1.00 . A A . 122 THR O 1 1
13 12614 1 1 18 THR OG1 O 11.150 6.537 0.274 1.00 . A A . 122 THR OG1 1 1
13 12615 1 1 19 MET C C 11.264 2.004 -2.756 1.00 . A A . 123 MET C 1 1
13 12616 1 1 19 MET CA C 12.184 2.809 -1.842 1.00 . A A . 123 MET CA 1 1
13 12617 1 1 19 MET CB C 13.351 1.936 -1.378 1.00 . A A . 123 MET CB 1 1
13 12618 1 1 19 MET CE C 15.231 0.133 0.478 1.00 . A A . 123 MET CE 1 1
13 12619 1 1 19 MET CG C 14.205 2.587 -0.302 1.00 . A A . 123 MET CG 1 1
13 12620 1 1 19 MET H H 11.750 3.093 0.210 1.00 . A A . 123 MET H 1 1
13 12621 1 1 19 MET HA H 12.573 3.651 -2.394 1.00 . A A . 123 MET HA 1 1
13 12622 1 1 19 MET HB2 H 12.959 1.010 -0.985 1.00 . A A . 123 MET HB2 1 1
13 12623 1 1 19 MET HB3 H 13.983 1.719 -2.226 1.00 . A A . 123 MET HB3 1 1
13 12624 1 1 19 MET HE1 H 15.461 0.010 1.527 1.00 . A A . 123 MET HE1 1 1
13 12625 1 1 19 MET HE2 H 14.165 0.049 0.331 1.00 . A A . 123 MET HE2 1 1
13 12626 1 1 19 MET HE3 H 15.735 -0.631 -0.094 1.00 . A A . 123 MET HE3 1 1
13 12627 1 1 19 MET HG2 H 14.398 3.611 -0.583 1.00 . A A . 123 MET HG2 1 1
13 12628 1 1 19 MET HG3 H 13.660 2.568 0.631 1.00 . A A . 123 MET HG3 1 1
13 12629 1 1 19 MET N N 11.450 3.327 -0.693 1.00 . A A . 123 MET N 1 1
13 12630 1 1 19 MET O O 10.062 1.903 -2.510 1.00 . A A . 123 MET O 1 1
13 12631 1 1 19 MET SD S 15.784 1.748 -0.066 1.00 . A A . 123 MET SD 1 1
13 12632 1 1 20 VAL C C 11.483 -0.830 -4.709 1.00 . A A . 124 VAL C 1 1
13 12633 1 1 20 VAL CA C 11.069 0.637 -4.760 1.00 . A A . 124 VAL CA 1 1
13 12634 1 1 20 VAL CB C 11.243 1.158 -6.199 1.00 . A A . 124 VAL CB 1 1
13 12635 1 1 20 VAL CG1 C 10.263 0.471 -7.138 1.00 . A A . 124 VAL CG1 1 1
13 12636 1 1 20 VAL CG2 C 11.067 2.668 -6.244 1.00 . A A . 124 VAL CG2 1 1
13 12637 1 1 20 VAL H H 12.800 1.550 -3.953 1.00 . A A . 124 VAL H 1 1
13 12638 1 1 20 VAL HA H 10.025 0.716 -4.495 1.00 . A A . 124 VAL HA 1 1
13 12639 1 1 20 VAL HB H 12.246 0.923 -6.527 1.00 . A A . 124 VAL HB 1 1
13 12640 1 1 20 VAL HG11 H 9.596 1.206 -7.563 1.00 . A A . 124 VAL HG11 1 1
13 12641 1 1 20 VAL HG12 H 10.808 -0.023 -7.930 1.00 . A A . 124 VAL HG12 1 1
13 12642 1 1 20 VAL HG13 H 9.689 -0.259 -6.587 1.00 . A A . 124 VAL HG13 1 1
13 12643 1 1 20 VAL HG21 H 10.933 2.985 -7.268 1.00 . A A . 124 VAL HG21 1 1
13 12644 1 1 20 VAL HG22 H 10.200 2.946 -5.664 1.00 . A A . 124 VAL HG22 1 1
13 12645 1 1 20 VAL HG23 H 11.945 3.145 -5.832 1.00 . A A . 124 VAL HG23 1 1
13 12646 1 1 20 VAL N N 11.837 1.433 -3.811 1.00 . A A . 124 VAL N 1 1
13 12647 1 1 20 VAL O O 12.458 -1.232 -5.341 1.00 . A A . 124 VAL O 1 1
13 12648 1 1 21 ASN C C 10.925 -3.752 -5.166 1.00 . A A . 125 ASN C 1 1
13 12649 1 1 21 ASN CA C 11.022 -3.047 -3.816 1.00 . A A . 125 ASN CA 1 1
13 12650 1 1 21 ASN CB C 10.055 -3.692 -2.821 1.00 . A A . 125 ASN CB 1 1
13 12651 1 1 21 ASN CG C 8.661 -3.858 -3.393 1.00 . A A . 125 ASN CG 1 1
13 12652 1 1 21 ASN H H 9.968 -1.244 -3.471 1.00 . A A . 125 ASN H 1 1
13 12653 1 1 21 ASN HA H 12.029 -3.146 -3.442 1.00 . A A . 125 ASN HA 1 1
13 12654 1 1 21 ASN HB2 H 10.430 -4.668 -2.547 1.00 . A A . 125 ASN HB2 1 1
13 12655 1 1 21 ASN HB3 H 9.991 -3.075 -1.938 1.00 . A A . 125 ASN HB3 1 1
13 12656 1 1 21 ASN HD21 H 8.556 -5.706 -2.666 1.00 . A A . 125 ASN HD21 1 1
13 12657 1 1 21 ASN HD22 H 7.166 -5.161 -3.536 1.00 . A A . 125 ASN HD22 1 1
13 12658 1 1 21 ASN N N 10.733 -1.623 -3.951 1.00 . A A . 125 ASN N 1 1
13 12659 1 1 21 ASN ND2 N 8.068 -5.026 -3.176 1.00 . A A . 125 ASN ND2 1 1
13 12660 1 1 21 ASN O O 10.883 -3.106 -6.213 1.00 . A A . 125 ASN O 1 1
13 12661 1 1 21 ASN OD1 O 8.124 -2.947 -4.023 1.00 . A A . 125 ASN OD1 1 1
13 12662 1 1 22 ASP C C 9.525 -5.534 -7.125 1.00 . A A . 126 ASP C 1 1
13 12663 1 1 22 ASP CA C 10.797 -5.872 -6.353 1.00 . A A . 126 ASP CA 1 1
13 12664 1 1 22 ASP CB C 10.824 -7.365 -6.019 1.00 . A A . 126 ASP CB 1 1
13 12665 1 1 22 ASP CG C 11.856 -8.121 -6.833 1.00 . A A . 126 ASP CG 1 1
13 12666 1 1 22 ASP H H 10.927 -5.537 -4.266 1.00 . A A . 126 ASP H 1 1
13 12667 1 1 22 ASP HA H 11.651 -5.635 -6.969 1.00 . A A . 126 ASP HA 1 1
13 12668 1 1 22 ASP HB2 H 11.057 -7.489 -4.972 1.00 . A A . 126 ASP HB2 1 1
13 12669 1 1 22 ASP HB3 H 9.852 -7.790 -6.220 1.00 . A A . 126 ASP HB3 1 1
13 12670 1 1 22 ASP N N 10.890 -5.079 -5.133 1.00 . A A . 126 ASP N 1 1
13 12671 1 1 22 ASP O O 9.500 -5.589 -8.354 1.00 . A A . 126 ASP O 1 1
13 12672 1 1 22 ASP OD1 O 11.591 -8.393 -8.022 1.00 . A A . 126 ASP OD1 1 1
13 12673 1 1 22 ASP OD2 O 12.929 -8.441 -6.280 1.00 . A A . 126 ASP OD2 1 1
13 12674 1 1 23 SER C C 6.294 -4.108 -6.022 1.00 . A A . 127 SER C 1 1
13 12675 1 1 23 SER CA C 7.194 -4.843 -7.010 1.00 . A A . 127 SER CA 1 1
13 12676 1 1 23 SER CB C 6.492 -6.105 -7.515 1.00 . A A . 127 SER CB 1 1
13 12677 1 1 23 SER H H 8.553 -5.160 -5.418 1.00 . A A . 127 SER H 1 1
13 12678 1 1 23 SER HA H 7.394 -4.193 -7.849 1.00 . A A . 127 SER HA 1 1
13 12679 1 1 23 SER HB2 H 7.230 -6.863 -7.729 1.00 . A A . 127 SER HB2 1 1
13 12680 1 1 23 SER HB3 H 5.815 -6.466 -6.754 1.00 . A A . 127 SER HB3 1 1
13 12681 1 1 23 SER HG H 5.068 -5.196 -8.507 1.00 . A A . 127 SER HG 1 1
13 12682 1 1 23 SER N N 8.471 -5.185 -6.394 1.00 . A A . 127 SER N 1 1
13 12683 1 1 23 SER O O 6.042 -4.590 -4.918 1.00 . A A . 127 SER O 1 1
13 12684 1 1 23 SER OG O 5.754 -5.841 -8.695 1.00 . A A . 127 SER OG 1 1
13 12685 1 1 24 MET C C 3.492 -2.221 -6.052 1.00 . A A . 128 MET C 1 1
13 12686 1 1 24 MET CA C 4.939 -2.135 -5.578 1.00 . A A . 128 MET CA 1 1
13 12687 1 1 24 MET CB C 5.400 -0.677 -5.569 1.00 . A A . 128 MET CB 1 1
13 12688 1 1 24 MET CE C 7.394 1.708 -3.671 1.00 . A A . 128 MET CE 1 1
13 12689 1 1 24 MET CG C 6.877 -0.508 -5.252 1.00 . A A . 128 MET CG 1 1
13 12690 1 1 24 MET H H 6.048 -2.605 -7.318 1.00 . A A . 128 MET H 1 1
13 12691 1 1 24 MET HA H 5.000 -2.529 -4.575 1.00 . A A . 128 MET HA 1 1
13 12692 1 1 24 MET HB2 H 5.211 -0.246 -6.541 1.00 . A A . 128 MET HB2 1 1
13 12693 1 1 24 MET HB3 H 4.831 -0.136 -4.828 1.00 . A A . 128 MET HB3 1 1
13 12694 1 1 24 MET HE1 H 8.081 2.529 -3.524 1.00 . A A . 128 MET HE1 1 1
13 12695 1 1 24 MET HE2 H 6.395 2.023 -3.406 1.00 . A A . 128 MET HE2 1 1
13 12696 1 1 24 MET HE3 H 7.687 0.877 -3.046 1.00 . A A . 128 MET HE3 1 1
13 12697 1 1 24 MET HG2 H 7.056 -0.848 -4.243 1.00 . A A . 128 MET HG2 1 1
13 12698 1 1 24 MET HG3 H 7.450 -1.112 -5.940 1.00 . A A . 128 MET HG3 1 1
13 12699 1 1 24 MET N N 5.812 -2.937 -6.427 1.00 . A A . 128 MET N 1 1
13 12700 1 1 24 MET O O 3.220 -2.655 -7.172 1.00 . A A . 128 MET O 1 1
13 12701 1 1 24 MET SD S 7.426 1.204 -5.389 1.00 . A A . 128 MET SD 1 1
13 12702 1 1 25 ILE C C 0.392 -0.720 -4.808 1.00 . A A . 129 ILE C 1 1
13 12703 1 1 25 ILE CA C 1.148 -1.832 -5.527 1.00 . A A . 129 ILE CA 1 1
13 12704 1 1 25 ILE CB C 0.512 -3.187 -5.165 1.00 . A A . 129 ILE CB 1 1
13 12705 1 1 25 ILE CD1 C -1.658 -4.509 -5.313 1.00 . A A . 129 ILE CD1 1 1
13 12706 1 1 25 ILE CG1 C -0.995 -3.154 -5.425 1.00 . A A . 129 ILE CG1 1 1
13 12707 1 1 25 ILE CG2 C 0.797 -3.534 -3.711 1.00 . A A . 129 ILE CG2 1 1
13 12708 1 1 25 ILE H H 2.845 -1.468 -4.317 1.00 . A A . 129 ILE H 1 1
13 12709 1 1 25 ILE HA H 1.053 -1.686 -6.594 1.00 . A A . 129 ILE HA 1 1
13 12710 1 1 25 ILE HB H 0.961 -3.948 -5.786 1.00 . A A . 129 ILE HB 1 1
13 12711 1 1 25 ILE HD11 H -1.245 -5.174 -6.059 1.00 . A A . 129 ILE HD11 1 1
13 12712 1 1 25 ILE HD12 H -1.479 -4.918 -4.330 1.00 . A A . 129 ILE HD12 1 1
13 12713 1 1 25 ILE HD13 H -2.720 -4.405 -5.473 1.00 . A A . 129 ILE HD13 1 1
13 12714 1 1 25 ILE HG12 H -1.463 -2.496 -4.709 1.00 . A A . 129 ILE HG12 1 1
13 12715 1 1 25 ILE HG13 H -1.172 -2.778 -6.422 1.00 . A A . 129 ILE HG13 1 1
13 12716 1 1 25 ILE HG21 H 0.413 -4.520 -3.495 1.00 . A A . 129 ILE HG21 1 1
13 12717 1 1 25 ILE HG22 H 1.863 -3.518 -3.540 1.00 . A A . 129 ILE HG22 1 1
13 12718 1 1 25 ILE HG23 H 0.317 -2.812 -3.068 1.00 . A A . 129 ILE HG23 1 1
13 12719 1 1 25 ILE N N 2.567 -1.803 -5.194 1.00 . A A . 129 ILE N 1 1
13 12720 1 1 25 ILE O O 0.603 -0.482 -3.619 1.00 . A A . 129 ILE O 1 1
13 12721 1 1 26 GLN C C -2.589 0.519 -4.391 1.00 . A A . 130 GLN C 1 1
13 12722 1 1 26 GLN CA C -1.279 1.042 -4.968 1.00 . A A . 130 GLN CA 1 1
13 12723 1 1 26 GLN CB C -1.564 2.104 -6.031 1.00 . A A . 130 GLN CB 1 1
13 12724 1 1 26 GLN CD C -2.484 4.434 -6.366 1.00 . A A . 130 GLN CD 1 1
13 12725 1 1 26 GLN CG C -2.604 3.128 -5.605 1.00 . A A . 130 GLN CG 1 1
13 12726 1 1 26 GLN H H -0.613 -0.281 -6.480 1.00 . A A . 130 GLN H 1 1
13 12727 1 1 26 GLN HA H -0.702 1.488 -4.173 1.00 . A A . 130 GLN HA 1 1
13 12728 1 1 26 GLN HB2 H -0.646 2.627 -6.257 1.00 . A A . 130 GLN HB2 1 1
13 12729 1 1 26 GLN HB3 H -1.919 1.615 -6.926 1.00 . A A . 130 GLN HB3 1 1
13 12730 1 1 26 GLN HE21 H -2.474 5.456 -4.660 1.00 . A A . 130 GLN HE21 1 1
13 12731 1 1 26 GLN HE22 H -2.355 6.400 -6.102 1.00 . A A . 130 GLN HE22 1 1
13 12732 1 1 26 GLN HG2 H -3.587 2.718 -5.778 1.00 . A A . 130 GLN HG2 1 1
13 12733 1 1 26 GLN HG3 H -2.480 3.330 -4.551 1.00 . A A . 130 GLN HG3 1 1
13 12734 1 1 26 GLN N N -0.490 -0.044 -5.538 1.00 . A A . 130 GLN N 1 1
13 12735 1 1 26 GLN NE2 N -2.433 5.542 -5.636 1.00 . A A . 130 GLN NE2 1 1
13 12736 1 1 26 GLN O O -3.178 -0.427 -4.916 1.00 . A A . 130 GLN O 1 1
13 12737 1 1 26 GLN OE1 O -2.437 4.446 -7.596 1.00 . A A . 130 GLN OE1 1 1
13 12738 1 1 27 CYS C C -5.464 0.858 -3.615 1.00 . A A . 131 CYS C 1 1
13 12739 1 1 27 CYS CA C -4.283 0.737 -2.656 1.00 . A A . 131 CYS CA 1 1
13 12740 1 1 27 CYS CB C -4.532 1.591 -1.412 1.00 . A A . 131 CYS CB 1 1
13 12741 1 1 27 CYS H H -2.529 1.888 -2.934 1.00 . A A . 131 CYS H 1 1
13 12742 1 1 27 CYS HA H -4.182 -0.296 -2.359 1.00 . A A . 131 CYS HA 1 1
13 12743 1 1 27 CYS HB2 H -3.660 1.548 -0.775 1.00 . A A . 131 CYS HB2 1 1
13 12744 1 1 27 CYS HB3 H -4.700 2.614 -1.715 1.00 . A A . 131 CYS HB3 1 1
13 12745 1 1 27 CYS N N -3.042 1.140 -3.307 1.00 . A A . 131 CYS N 1 1
13 12746 1 1 27 CYS O O -5.453 1.684 -4.527 1.00 . A A . 131 CYS O 1 1
13 12747 1 1 27 CYS SG S -5.967 1.062 -0.421 1.00 . A A . 131 CYS SG 1 1
13 12748 1 1 28 GLU C C -8.698 1.042 -3.721 1.00 . A A . 132 GLU C 1 1
13 12749 1 1 28 GLU CA C -7.669 0.045 -4.246 1.00 . A A . 132 GLU CA 1 1
13 12750 1 1 28 GLU CB C -8.289 -1.353 -4.318 1.00 . A A . 132 GLU CB 1 1
13 12751 1 1 28 GLU CD C -9.213 -1.606 -6.655 1.00 . A A . 132 GLU CD 1 1
13 12752 1 1 28 GLU CG C -8.132 -2.019 -5.675 1.00 . A A . 132 GLU CG 1 1
13 12753 1 1 28 GLU H H -6.431 -0.607 -2.657 1.00 . A A . 132 GLU H 1 1
13 12754 1 1 28 GLU HA H -7.367 0.346 -5.237 1.00 . A A . 132 GLU HA 1 1
13 12755 1 1 28 GLU HB2 H -7.819 -1.981 -3.575 1.00 . A A . 132 GLU HB2 1 1
13 12756 1 1 28 GLU HB3 H -9.343 -1.277 -4.097 1.00 . A A . 132 GLU HB3 1 1
13 12757 1 1 28 GLU HG2 H -7.172 -1.747 -6.087 1.00 . A A . 132 GLU HG2 1 1
13 12758 1 1 28 GLU HG3 H -8.176 -3.090 -5.543 1.00 . A A . 132 GLU HG3 1 1
13 12759 1 1 28 GLU N N -6.481 0.030 -3.400 1.00 . A A . 132 GLU N 1 1
13 12760 1 1 28 GLU O O -9.878 0.973 -4.066 1.00 . A A . 132 GLU O 1 1
13 12761 1 1 28 GLU OE1 O -10.243 -1.059 -6.208 1.00 . A A . 132 GLU OE1 1 1
13 12762 1 1 28 GLU OE2 O -9.029 -1.831 -7.870 1.00 . A A . 132 GLU OE2 1 1
13 12763 1 1 29 ASP C C -8.698 4.379 -2.751 1.00 . A A . 133 ASP C 1 1
13 12764 1 1 29 ASP CA C -9.121 2.981 -2.312 1.00 . A A . 133 ASP CA 1 1
13 12765 1 1 29 ASP CB C -9.115 2.888 -0.785 1.00 . A A . 133 ASP CB 1 1
13 12766 1 1 29 ASP CG C -9.920 3.995 -0.135 1.00 . A A . 133 ASP CG 1 1
13 12767 1 1 29 ASP H H -7.291 1.971 -2.647 1.00 . A A . 133 ASP H 1 1
13 12768 1 1 29 ASP HA H -10.122 2.792 -2.671 1.00 . A A . 133 ASP HA 1 1
13 12769 1 1 29 ASP HB2 H -9.536 1.939 -0.487 1.00 . A A . 133 ASP HB2 1 1
13 12770 1 1 29 ASP HB3 H -8.096 2.952 -0.432 1.00 . A A . 133 ASP HB3 1 1
13 12771 1 1 29 ASP N N -8.242 1.968 -2.885 1.00 . A A . 133 ASP N 1 1
13 12772 1 1 29 ASP O O -7.617 4.850 -2.397 1.00 . A A . 133 ASP O 1 1
13 12773 1 1 29 ASP OD1 O -10.941 4.411 -0.722 1.00 . A A . 133 ASP OD1 1 1
13 12774 1 1 29 ASP OD2 O -9.531 4.445 0.963 1.00 . A A . 133 ASP OD2 1 1
13 12775 1 1 30 GLN C C -9.087 7.353 -2.852 1.00 . A A . 134 GLN C 1 1
13 12776 1 1 30 GLN CA C -9.269 6.380 -4.012 1.00 . A A . 134 GLN CA 1 1
13 12777 1 1 30 GLN CB C -10.396 6.864 -4.927 1.00 . A A . 134 GLN CB 1 1
13 12778 1 1 30 GLN CD C -11.164 9.265 -4.754 1.00 . A A . 134 GLN CD 1 1
13 12779 1 1 30 GLN CG C -10.210 8.291 -5.418 1.00 . A A . 134 GLN CG 1 1
13 12780 1 1 30 GLN H H -10.401 4.608 -3.772 1.00 . A A . 134 GLN H 1 1
13 12781 1 1 30 GLN HA H -8.351 6.338 -4.578 1.00 . A A . 134 GLN HA 1 1
13 12782 1 1 30 GLN HB2 H -10.449 6.214 -5.788 1.00 . A A . 134 GLN HB2 1 1
13 12783 1 1 30 GLN HB3 H -11.330 6.811 -4.388 1.00 . A A . 134 GLN HB3 1 1
13 12784 1 1 30 GLN HE21 H -9.819 9.661 -3.345 1.00 . A A . 134 GLN HE21 1 1
13 12785 1 1 30 GLN HE22 H -11.319 10.507 -3.210 1.00 . A A . 134 GLN HE22 1 1
13 12786 1 1 30 GLN HG2 H -9.198 8.602 -5.206 1.00 . A A . 134 GLN HG2 1 1
13 12787 1 1 30 GLN HG3 H -10.378 8.316 -6.484 1.00 . A A . 134 GLN HG3 1 1
13 12788 1 1 30 GLN N N -9.556 5.036 -3.524 1.00 . A A . 134 GLN N 1 1
13 12789 1 1 30 GLN NE2 N -10.723 9.872 -3.658 1.00 . A A . 134 GLN NE2 1 1
13 12790 1 1 30 GLN O O -8.448 8.395 -2.998 1.00 . A A . 134 GLN O 1 1
13 12791 1 1 30 GLN OE1 O -12.285 9.469 -5.221 1.00 . A A . 134 GLN OE1 1 1
13 12792 1 1 31 ARG C C -8.289 7.531 0.275 1.00 . A A . 135 ARG C 1 1
13 12793 1 1 31 ARG CA C -9.554 7.851 -0.516 1.00 . A A . 135 ARG CA 1 1
13 12794 1 1 31 ARG CB C -10.785 7.665 0.373 1.00 . A A . 135 ARG CB 1 1
13 12795 1 1 31 ARG CD C -12.373 9.450 -0.406 1.00 . A A . 135 ARG CD 1 1
13 12796 1 1 31 ARG CG C -12.097 7.957 -0.336 1.00 . A A . 135 ARG CG 1 1
13 12797 1 1 31 ARG CZ C -13.187 11.231 1.081 1.00 . A A . 135 ARG CZ 1 1
13 12798 1 1 31 ARG H H -10.150 6.164 -1.647 1.00 . A A . 135 ARG H 1 1
13 12799 1 1 31 ARG HA H -9.509 8.879 -0.844 1.00 . A A . 135 ARG HA 1 1
13 12800 1 1 31 ARG HB2 H -10.810 6.644 0.724 1.00 . A A . 135 ARG HB2 1 1
13 12801 1 1 31 ARG HB3 H -10.704 8.328 1.221 1.00 . A A . 135 ARG HB3 1 1
13 12802 1 1 31 ARG HD2 H -11.435 9.971 -0.528 1.00 . A A . 135 ARG HD2 1 1
13 12803 1 1 31 ARG HD3 H -13.007 9.646 -1.258 1.00 . A A . 135 ARG HD3 1 1
13 12804 1 1 31 ARG HE H -13.380 9.277 1.431 1.00 . A A . 135 ARG HE 1 1
13 12805 1 1 31 ARG HG2 H -12.048 7.564 -1.341 1.00 . A A . 135 ARG HG2 1 1
13 12806 1 1 31 ARG HG3 H -12.900 7.476 0.202 1.00 . A A . 135 ARG HG3 1 1
13 12807 1 1 31 ARG HH11 H -12.269 11.879 -0.598 1.00 . A A . 135 ARG HH11 1 1
13 12808 1 1 31 ARG HH12 H -12.848 13.124 0.459 1.00 . A A . 135 ARG HH12 1 1
13 12809 1 1 31 ARG HH21 H -14.146 10.907 2.831 1.00 . A A . 135 ARG HH21 1 1
13 12810 1 1 31 ARG HH22 H -13.915 12.570 2.409 1.00 . A A . 135 ARG HH22 1 1
13 12811 1 1 31 ARG N N -9.653 7.007 -1.701 1.00 . A A . 135 ARG N 1 1
13 12812 1 1 31 ARG NE N -13.034 9.942 0.800 1.00 . A A . 135 ARG NE 1 1
13 12813 1 1 31 ARG NH1 N -12.730 12.154 0.246 1.00 . A A . 135 ARG NH1 1 1
13 12814 1 1 31 ARG NH2 N -13.800 11.600 2.199 1.00 . A A . 135 ARG NH2 1 1
13 12815 1 1 31 ARG O O -8.091 8.036 1.381 1.00 . A A . 135 ARG O 1 1
13 12816 1 1 32 CYS C C -4.993 6.592 -0.546 1.00 . A A . 136 CYS C 1 1
13 12817 1 1 32 CYS CA C -6.190 6.299 0.352 1.00 . A A . 136 CYS CA 1 1
13 12818 1 1 32 CYS CB C -6.221 4.813 0.712 1.00 . A A . 136 CYS CB 1 1
13 12819 1 1 32 CYS H H -7.649 6.318 -1.181 1.00 . A A . 136 CYS H 1 1
13 12820 1 1 32 CYS HA H -6.095 6.878 1.259 1.00 . A A . 136 CYS HA 1 1
13 12821 1 1 32 CYS HB2 H -7.219 4.432 0.551 1.00 . A A . 136 CYS HB2 1 1
13 12822 1 1 32 CYS HB3 H -5.532 4.281 0.072 1.00 . A A . 136 CYS HB3 1 1
13 12823 1 1 32 CYS N N -7.436 6.688 -0.298 1.00 . A A . 136 CYS N 1 1
13 12824 1 1 32 CYS O O -4.099 7.354 -0.177 1.00 . A A . 136 CYS O 1 1
13 12825 1 1 32 CYS SG S -5.765 4.455 2.439 1.00 . A A . 136 CYS SG 1 1
13 12826 1 1 33 GLN C C -2.542 5.938 -2.015 1.00 . A A . 137 GLN C 1 1
13 12827 1 1 33 GLN CA C -3.895 6.178 -2.678 1.00 . A A . 137 GLN CA 1 1
13 12828 1 1 33 GLN CB C -3.947 7.591 -3.262 1.00 . A A . 137 GLN CB 1 1
13 12829 1 1 33 GLN CD C -5.093 7.783 -5.505 1.00 . A A . 137 GLN CD 1 1
13 12830 1 1 33 GLN CG C -5.240 7.897 -4.000 1.00 . A A . 137 GLN CG 1 1
13 12831 1 1 33 GLN H H -5.724 5.387 -1.964 1.00 . A A . 137 GLN H 1 1
13 12832 1 1 33 GLN HA H -4.021 5.463 -3.477 1.00 . A A . 137 GLN HA 1 1
13 12833 1 1 33 GLN HB2 H -3.838 8.303 -2.458 1.00 . A A . 137 GLN HB2 1 1
13 12834 1 1 33 GLN HB3 H -3.126 7.712 -3.953 1.00 . A A . 137 GLN HB3 1 1
13 12835 1 1 33 GLN HE21 H -5.231 5.802 -5.393 1.00 . A A . 137 GLN HE21 1 1
13 12836 1 1 33 GLN HE22 H -5.028 6.452 -6.980 1.00 . A A . 137 GLN HE22 1 1
13 12837 1 1 33 GLN HG2 H -5.999 7.201 -3.674 1.00 . A A . 137 GLN HG2 1 1
13 12838 1 1 33 GLN HG3 H -5.547 8.903 -3.758 1.00 . A A . 137 GLN HG3 1 1
13 12839 1 1 33 GLN N N -4.983 5.982 -1.727 1.00 . A A . 137 GLN N 1 1
13 12840 1 1 33 GLN NE2 N -5.119 6.555 -6.011 1.00 . A A . 137 GLN NE2 1 1
13 12841 1 1 33 GLN O O -1.645 6.777 -2.090 1.00 . A A . 137 GLN O 1 1
13 12842 1 1 33 GLN OE1 O -4.958 8.787 -6.205 1.00 . A A . 137 GLN OE1 1 1
13 12843 1 1 34 VAL C C -0.494 3.235 -1.351 1.00 . A A . 138 VAL C 1 1
13 12844 1 1 34 VAL CA C -1.160 4.436 -0.689 1.00 . A A . 138 VAL CA 1 1
13 12845 1 1 34 VAL CB C -1.400 4.120 0.800 1.00 . A A . 138 VAL CB 1 1
13 12846 1 1 34 VAL CG1 C -1.861 5.365 1.542 1.00 . A A . 138 VAL CG1 1 1
13 12847 1 1 34 VAL CG2 C -2.413 2.995 0.948 1.00 . A A . 138 VAL CG2 1 1
13 12848 1 1 34 VAL H H -3.154 4.158 -1.340 1.00 . A A . 138 VAL H 1 1
13 12849 1 1 34 VAL HA H -0.494 5.285 -0.752 1.00 . A A . 138 VAL HA 1 1
13 12850 1 1 34 VAL HB H -0.466 3.795 1.233 1.00 . A A . 138 VAL HB 1 1
13 12851 1 1 34 VAL HG11 H -1.156 6.166 1.374 1.00 . A A . 138 VAL HG11 1 1
13 12852 1 1 34 VAL HG12 H -2.836 5.660 1.181 1.00 . A A . 138 VAL HG12 1 1
13 12853 1 1 34 VAL HG13 H -1.918 5.153 2.600 1.00 . A A . 138 VAL HG13 1 1
13 12854 1 1 34 VAL HG21 H -1.976 2.069 0.606 1.00 . A A . 138 VAL HG21 1 1
13 12855 1 1 34 VAL HG22 H -2.694 2.899 1.986 1.00 . A A . 138 VAL HG22 1 1
13 12856 1 1 34 VAL HG23 H -3.290 3.219 0.358 1.00 . A A . 138 VAL HG23 1 1
13 12857 1 1 34 VAL N N -2.403 4.787 -1.365 1.00 . A A . 138 VAL N 1 1
13 12858 1 1 34 VAL O O -1.113 2.184 -1.519 1.00 . A A . 138 VAL O 1 1
13 12859 1 1 35 TRP C C 2.251 1.476 -1.334 1.00 . A A . 139 TRP C 1 1
13 12860 1 1 35 TRP CA C 1.521 2.326 -2.368 1.00 . A A . 139 TRP CA 1 1
13 12861 1 1 35 TRP CB C 2.522 2.906 -3.368 1.00 . A A . 139 TRP CB 1 1
13 12862 1 1 35 TRP CD1 C 1.018 4.712 -4.392 1.00 . A A . 139 TRP CD1 1 1
13 12863 1 1 35 TRP CD2 C 2.022 3.388 -5.895 1.00 . A A . 139 TRP CD2 1 1
13 12864 1 1 35 TRP CE2 C 1.231 4.330 -6.582 1.00 . A A . 139 TRP CE2 1 1
13 12865 1 1 35 TRP CE3 C 2.749 2.452 -6.634 1.00 . A A . 139 TRP CE3 1 1
13 12866 1 1 35 TRP CG C 1.872 3.651 -4.495 1.00 . A A . 139 TRP CG 1 1
13 12867 1 1 35 TRP CH2 C 1.870 3.429 -8.670 1.00 . A A . 139 TRP CH2 1 1
13 12868 1 1 35 TRP CZ2 C 1.148 4.358 -7.972 1.00 . A A . 139 TRP CZ2 1 1
13 12869 1 1 35 TRP CZ3 C 2.665 2.481 -8.013 1.00 . A A . 139 TRP CZ3 1 1
13 12870 1 1 35 TRP H H 1.209 4.260 -1.563 1.00 . A A . 139 TRP H 1 1
13 12871 1 1 35 TRP HA H 0.817 1.702 -2.898 1.00 . A A . 139 TRP HA 1 1
13 12872 1 1 35 TRP HB2 H 3.181 3.590 -2.854 1.00 . A A . 139 TRP HB2 1 1
13 12873 1 1 35 TRP HB3 H 3.104 2.101 -3.792 1.00 . A A . 139 TRP HB3 1 1
13 12874 1 1 35 TRP HD1 H 0.703 5.150 -3.458 1.00 . A A . 139 TRP HD1 1 1
13 12875 1 1 35 TRP HE1 H 0.019 5.869 -5.833 1.00 . A A . 139 TRP HE1 1 1
13 12876 1 1 35 TRP HE3 H 3.368 1.713 -6.146 1.00 . A A . 139 TRP HE3 1 1
13 12877 1 1 35 TRP HH2 H 1.834 3.415 -9.749 1.00 . A A . 139 TRP HH2 1 1
13 12878 1 1 35 TRP HZ2 H 0.540 5.083 -8.493 1.00 . A A . 139 TRP HZ2 1 1
13 12879 1 1 35 TRP HZ3 H 3.220 1.765 -8.601 1.00 . A A . 139 TRP HZ3 1 1
13 12880 1 1 35 TRP N N 0.770 3.398 -1.724 1.00 . A A . 139 TRP N 1 1
13 12881 1 1 35 TRP NE1 N 0.629 5.125 -5.644 1.00 . A A . 139 TRP NE1 1 1
13 12882 1 1 35 TRP O O 2.767 1.995 -0.345 1.00 . A A . 139 TRP O 1 1
13 12883 1 1 36 GLN C C 3.753 -1.801 -1.429 1.00 . A A . 140 GLN C 1 1
13 12884 1 1 36 GLN CA C 2.957 -0.753 -0.658 1.00 . A A . 140 GLN CA 1 1
13 12885 1 1 36 GLN CB C 1.933 -1.437 0.248 1.00 . A A . 140 GLN CB 1 1
13 12886 1 1 36 GLN CD C 0.831 -1.148 2.503 1.00 . A A . 140 GLN CD 1 1
13 12887 1 1 36 GLN CG C 1.229 -0.484 1.200 1.00 . A A . 140 GLN CG 1 1
13 12888 1 1 36 GLN H H 1.860 -0.185 -2.377 1.00 . A A . 140 GLN H 1 1
13 12889 1 1 36 GLN HA H 3.638 -0.179 -0.048 1.00 . A A . 140 GLN HA 1 1
13 12890 1 1 36 GLN HB2 H 1.185 -1.913 -0.369 1.00 . A A . 140 GLN HB2 1 1
13 12891 1 1 36 GLN HB3 H 2.437 -2.191 0.836 1.00 . A A . 140 GLN HB3 1 1
13 12892 1 1 36 GLN HE21 H 0.349 0.616 3.284 1.00 . A A . 140 GLN HE21 1 1
13 12893 1 1 36 GLN HE22 H 0.127 -0.749 4.319 1.00 . A A . 140 GLN HE22 1 1
13 12894 1 1 36 GLN HG2 H 1.893 0.339 1.422 1.00 . A A . 140 GLN HG2 1 1
13 12895 1 1 36 GLN HG3 H 0.339 -0.106 0.718 1.00 . A A . 140 GLN HG3 1 1
13 12896 1 1 36 GLN N N 2.290 0.169 -1.571 1.00 . A A . 140 GLN N 1 1
13 12897 1 1 36 GLN NE2 N 0.392 -0.347 3.467 1.00 . A A . 140 GLN NE2 1 1
13 12898 1 1 36 GLN O O 3.572 -1.970 -2.635 1.00 . A A . 140 GLN O 1 1
13 12899 1 1 36 GLN OE1 O 0.917 -2.368 2.643 1.00 . A A . 140 GLN OE1 1 1
13 12900 1 1 37 HIS C C 4.683 -4.841 -1.478 1.00 . A A . 141 HIS C 1 1
13 12901 1 1 37 HIS CA C 5.460 -3.535 -1.342 1.00 . A A . 141 HIS CA 1 1
13 12902 1 1 37 HIS CB C 6.728 -3.765 -0.520 1.00 . A A . 141 HIS CB 1 1
13 12903 1 1 37 HIS CD2 C 7.834 -1.606 -1.440 1.00 . A A . 141 HIS CD2 1 1
13 12904 1 1 37 HIS CE1 C 9.283 -1.277 0.171 1.00 . A A . 141 HIS CE1 1 1
13 12905 1 1 37 HIS CG C 7.673 -2.602 -0.538 1.00 . A A . 141 HIS CG 1 1
13 12906 1 1 37 HIS H H 4.735 -2.321 0.234 1.00 . A A . 141 HIS H 1 1
13 12907 1 1 37 HIS HA H 5.737 -3.192 -2.328 1.00 . A A . 141 HIS HA 1 1
13 12908 1 1 37 HIS HB2 H 6.454 -3.953 0.507 1.00 . A A . 141 HIS HB2 1 1
13 12909 1 1 37 HIS HB3 H 7.252 -4.625 -0.911 1.00 . A A . 141 HIS HB3 1 1
13 12910 1 1 37 HIS HD2 H 7.274 -1.472 -2.355 1.00 . A A . 141 HIS HD2 1 1
13 12911 1 1 37 HIS HE1 H 10.073 -0.851 0.772 1.00 . A A . 141 HIS HE1 1 1
13 12912 1 1 37 HIS HE2 H 9.119 0.054 -1.377 1.00 . A A . 141 HIS HE2 1 1
13 12913 1 1 37 HIS N N 4.636 -2.502 -0.724 1.00 . A A . 141 HIS N 1 1
13 12914 1 1 37 HIS ND1 N 8.596 -2.368 0.459 1.00 . A A . 141 HIS ND1 1 1
13 12915 1 1 37 HIS NE2 N 8.841 -0.796 -0.976 1.00 . A A . 141 HIS NE2 1 1
13 12916 1 1 37 HIS O O 4.288 -5.447 -0.480 1.00 . A A . 141 HIS O 1 1
13 12917 1 1 38 LEU C C 4.415 -7.693 -2.311 1.00 . A A . 142 LEU C 1 1
13 12918 1 1 38 LEU CA C 3.737 -6.504 -2.982 1.00 . A A . 142 LEU CA 1 1
13 12919 1 1 38 LEU CB C 3.635 -6.744 -4.490 1.00 . A A . 142 LEU CB 1 1
13 12920 1 1 38 LEU CD1 C 2.310 -6.742 -6.618 1.00 . A A . 142 LEU CD1 1 1
13 12921 1 1 38 LEU CD2 C 1.184 -7.271 -4.448 1.00 . A A . 142 LEU CD2 1 1
13 12922 1 1 38 LEU CG C 2.274 -6.454 -5.125 1.00 . A A . 142 LEU CG 1 1
13 12923 1 1 38 LEU H H 4.806 -4.744 -3.470 1.00 . A A . 142 LEU H 1 1
13 12924 1 1 38 LEU HA H 2.743 -6.395 -2.575 1.00 . A A . 142 LEU HA 1 1
13 12925 1 1 38 LEU HB2 H 4.367 -6.118 -4.975 1.00 . A A . 142 LEU HB2 1 1
13 12926 1 1 38 LEU HB3 H 3.872 -7.782 -4.675 1.00 . A A . 142 LEU HB3 1 1
13 12927 1 1 38 LEU HD11 H 1.353 -7.128 -6.933 1.00 . A A . 142 LEU HD11 1 1
13 12928 1 1 38 LEU HD12 H 3.078 -7.473 -6.825 1.00 . A A . 142 LEU HD12 1 1
13 12929 1 1 38 LEU HD13 H 2.526 -5.831 -7.156 1.00 . A A . 142 LEU HD13 1 1
13 12930 1 1 38 LEU HD21 H 0.320 -7.323 -5.094 1.00 . A A . 142 LEU HD21 1 1
13 12931 1 1 38 LEU HD22 H 0.909 -6.800 -3.515 1.00 . A A . 142 LEU HD22 1 1
13 12932 1 1 38 LEU HD23 H 1.550 -8.268 -4.253 1.00 . A A . 142 LEU HD23 1 1
13 12933 1 1 38 LEU HG H 2.039 -5.406 -4.994 1.00 . A A . 142 LEU HG 1 1
13 12934 1 1 38 LEU N N 4.467 -5.269 -2.716 1.00 . A A . 142 LEU N 1 1
13 12935 1 1 38 LEU O O 3.757 -8.655 -1.918 1.00 . A A . 142 LEU O 1 1
13 12936 1 1 39 ASN C C 6.344 -8.658 -0.038 1.00 . A A . 143 ASN C 1 1
13 12937 1 1 39 ASN CA C 6.504 -8.689 -1.555 1.00 . A A . 143 ASN CA 1 1
13 12938 1 1 39 ASN CB C 7.983 -8.568 -1.926 1.00 . A A . 143 ASN CB 1 1
13 12939 1 1 39 ASN CG C 8.192 -8.379 -3.417 1.00 . A A . 143 ASN CG 1 1
13 12940 1 1 39 ASN H H 6.205 -6.826 -2.514 1.00 . A A . 143 ASN H 1 1
13 12941 1 1 39 ASN HA H 6.125 -9.630 -1.926 1.00 . A A . 143 ASN HA 1 1
13 12942 1 1 39 ASN HB2 H 8.408 -7.718 -1.413 1.00 . A A . 143 ASN HB2 1 1
13 12943 1 1 39 ASN HB3 H 8.500 -9.465 -1.619 1.00 . A A . 143 ASN HB3 1 1
13 12944 1 1 39 ASN HD21 H 6.883 -9.824 -3.808 1.00 . A A . 143 ASN HD21 1 1
13 12945 1 1 39 ASN HD22 H 7.604 -9.071 -5.185 1.00 . A A . 143 ASN HD22 1 1
13 12946 1 1 39 ASN N N 5.736 -7.619 -2.181 1.00 . A A . 143 ASN N 1 1
13 12947 1 1 39 ASN ND2 N 7.488 -9.171 -4.217 1.00 . A A . 143 ASN ND2 1 1
13 12948 1 1 39 ASN O O 6.574 -9.658 0.642 1.00 . A A . 143 ASN O 1 1
13 12949 1 1 39 ASN OD1 O 8.976 -7.531 -3.842 1.00 . A A . 143 ASN OD1 1 1
13 12950 1 1 40 CYS C C 4.315 -7.640 2.316 1.00 . A A . 144 CYS C 1 1
13 12951 1 1 40 CYS CA C 5.758 -7.339 1.922 1.00 . A A . 144 CYS CA 1 1
13 12952 1 1 40 CYS CB C 6.130 -5.918 2.348 1.00 . A A . 144 CYS CB 1 1
13 12953 1 1 40 CYS H H 5.782 -6.740 -0.108 1.00 . A A . 144 CYS H 1 1
13 12954 1 1 40 CYS HA H 6.409 -8.038 2.425 1.00 . A A . 144 CYS HA 1 1
13 12955 1 1 40 CYS HB2 H 5.601 -5.213 1.723 1.00 . A A . 144 CYS HB2 1 1
13 12956 1 1 40 CYS HB3 H 5.835 -5.770 3.377 1.00 . A A . 144 CYS HB3 1 1
13 12957 1 1 40 CYS N N 5.949 -7.503 0.486 1.00 . A A . 144 CYS N 1 1
13 12958 1 1 40 CYS O O 4.037 -8.022 3.453 1.00 . A A . 144 CYS O 1 1
13 12959 1 1 40 CYS SG S 7.908 -5.544 2.221 1.00 . A A . 144 CYS SG 1 1
13 12960 1 1 41 VAL C C 1.543 -9.030 0.980 1.00 . A A . 145 VAL C 1 1
13 12961 1 1 41 VAL CA C 1.985 -7.717 1.616 1.00 . A A . 145 VAL CA 1 1
13 12962 1 1 41 VAL CB C 1.107 -6.575 1.072 1.00 . A A . 145 VAL CB 1 1
13 12963 1 1 41 VAL CG1 C 1.261 -5.328 1.930 1.00 . A A . 145 VAL CG1 1 1
13 12964 1 1 41 VAL CG2 C 1.455 -6.280 -0.379 1.00 . A A . 145 VAL CG2 1 1
13 12965 1 1 41 VAL H H 3.682 -7.158 0.482 1.00 . A A . 145 VAL H 1 1
13 12966 1 1 41 VAL HA H 1.839 -7.779 2.684 1.00 . A A . 145 VAL HA 1 1
13 12967 1 1 41 VAL HB H 0.075 -6.889 1.116 1.00 . A A . 145 VAL HB 1 1
13 12968 1 1 41 VAL HG11 H 2.287 -5.242 2.258 1.00 . A A . 145 VAL HG11 1 1
13 12969 1 1 41 VAL HG12 H 0.992 -4.457 1.352 1.00 . A A . 145 VAL HG12 1 1
13 12970 1 1 41 VAL HG13 H 0.614 -5.402 2.792 1.00 . A A . 145 VAL HG13 1 1
13 12971 1 1 41 VAL HG21 H 2.111 -7.050 -0.756 1.00 . A A . 145 VAL HG21 1 1
13 12972 1 1 41 VAL HG22 H 0.550 -6.256 -0.968 1.00 . A A . 145 VAL HG22 1 1
13 12973 1 1 41 VAL HG23 H 1.951 -5.322 -0.443 1.00 . A A . 145 VAL HG23 1 1
13 12974 1 1 41 VAL N N 3.400 -7.464 1.369 1.00 . A A . 145 VAL N 1 1
13 12975 1 1 41 VAL O O 0.347 -9.300 0.854 1.00 . A A . 145 VAL O 1 1
13 12976 1 1 42 LEU C C 2.311 -12.262 0.977 1.00 . A A . 146 LEU C 1 1
13 12977 1 1 42 LEU CA C 2.225 -11.131 -0.044 1.00 . A A . 146 LEU CA 1 1
13 12978 1 1 42 LEU CB C 3.198 -11.392 -1.195 1.00 . A A . 146 LEU CB 1 1
13 12979 1 1 42 LEU CD1 C 3.721 -11.430 -3.646 1.00 . A A . 146 LEU CD1 1 1
13 12980 1 1 42 LEU CD2 C 1.467 -12.157 -2.839 1.00 . A A . 146 LEU CD2 1 1
13 12981 1 1 42 LEU CG C 2.635 -11.209 -2.604 1.00 . A A . 146 LEU CG 1 1
13 12982 1 1 42 LEU H H 3.447 -9.575 0.707 1.00 . A A . 146 LEU H 1 1
13 12983 1 1 42 LEU HA H 1.219 -11.091 -0.435 1.00 . A A . 146 LEU HA 1 1
13 12984 1 1 42 LEU HB2 H 4.032 -10.717 -1.082 1.00 . A A . 146 LEU HB2 1 1
13 12985 1 1 42 LEU HB3 H 3.547 -12.411 -1.106 1.00 . A A . 146 LEU HB3 1 1
13 12986 1 1 42 LEU HD11 H 4.478 -12.085 -3.243 1.00 . A A . 146 LEU HD11 1 1
13 12987 1 1 42 LEU HD12 H 4.167 -10.482 -3.907 1.00 . A A . 146 LEU HD12 1 1
13 12988 1 1 42 LEU HD13 H 3.288 -11.879 -4.528 1.00 . A A . 146 LEU HD13 1 1
13 12989 1 1 42 LEU HD21 H 1.247 -12.689 -1.926 1.00 . A A . 146 LEU HD21 1 1
13 12990 1 1 42 LEU HD22 H 1.728 -12.863 -3.614 1.00 . A A . 146 LEU HD22 1 1
13 12991 1 1 42 LEU HD23 H 0.600 -11.590 -3.145 1.00 . A A . 146 LEU HD23 1 1
13 12992 1 1 42 LEU HG H 2.271 -10.197 -2.711 1.00 . A A . 146 LEU HG 1 1
13 12993 1 1 42 LEU N N 2.513 -9.844 0.580 1.00 . A A . 146 LEU N 1 1
13 12994 1 1 42 LEU O O 3.305 -12.392 1.691 1.00 . A A . 146 LEU O 1 1
13 12995 1 1 43 ILE C C 1.100 -15.525 1.224 1.00 . A A . 147 ILE C 1 1
13 12996 1 1 43 ILE CA C 1.223 -14.200 1.967 1.00 . A A . 147 ILE CA 1 1
13 12997 1 1 43 ILE CB C 0.050 -14.068 2.957 1.00 . A A . 147 ILE CB 1 1
13 12998 1 1 43 ILE CD1 C 0.789 -11.747 3.698 1.00 . A A . 147 ILE CD1 1 1
13 12999 1 1 43 ILE CG1 C -0.330 -12.597 3.137 1.00 . A A . 147 ILE CG1 1 1
13 13000 1 1 43 ILE CG2 C 0.413 -14.695 4.295 1.00 . A A . 147 ILE CG2 1 1
13 13001 1 1 43 ILE H H 0.501 -12.922 0.442 1.00 . A A . 147 ILE H 1 1
13 13002 1 1 43 ILE HA H 2.145 -14.199 2.530 1.00 . A A . 147 ILE HA 1 1
13 13003 1 1 43 ILE HB H -0.795 -14.604 2.553 1.00 . A A . 147 ILE HB 1 1
13 13004 1 1 43 ILE HD11 H 1.692 -12.339 3.762 1.00 . A A . 147 ILE HD11 1 1
13 13005 1 1 43 ILE HD12 H 0.960 -10.901 3.049 1.00 . A A . 147 ILE HD12 1 1
13 13006 1 1 43 ILE HD13 H 0.518 -11.398 4.683 1.00 . A A . 147 ILE HD13 1 1
13 13007 1 1 43 ILE HG12 H -0.612 -12.184 2.181 1.00 . A A . 147 ILE HG12 1 1
13 13008 1 1 43 ILE HG13 H -1.169 -12.530 3.815 1.00 . A A . 147 ILE HG13 1 1
13 13009 1 1 43 ILE HG21 H 1.237 -14.152 4.734 1.00 . A A . 147 ILE HG21 1 1
13 13010 1 1 43 ILE HG22 H -0.439 -14.651 4.955 1.00 . A A . 147 ILE HG22 1 1
13 13011 1 1 43 ILE HG23 H 0.700 -15.724 4.144 1.00 . A A . 147 ILE HG23 1 1
13 13012 1 1 43 ILE N N 1.264 -13.078 1.037 1.00 . A A . 147 ILE N 1 1
13 13013 1 1 43 ILE O O 0.003 -15.994 0.917 1.00 . A A . 147 ILE O 1 1
13 13014 1 1 44 PRO C C 1.780 -18.583 1.073 1.00 . A A . 148 PRO C 1 1
13 13015 1 1 44 PRO CA C 2.298 -17.430 0.220 1.00 . A A . 148 PRO CA 1 1
13 13016 1 1 44 PRO CB C 3.788 -17.614 -0.080 1.00 . A A . 148 PRO CB 1 1
13 13017 1 1 44 PRO CD C 3.594 -15.647 1.264 1.00 . A A . 148 PRO CD 1 1
13 13018 1 1 44 PRO CG C 4.487 -16.821 0.969 1.00 . A A . 148 PRO CG 1 1
13 13019 1 1 44 PRO HA H 1.744 -17.392 -0.706 1.00 . A A . 148 PRO HA 1 1
13 13020 1 1 44 PRO HB2 H 4.043 -18.663 -0.019 1.00 . A A . 148 PRO HB2 1 1
13 13021 1 1 44 PRO HB3 H 4.008 -17.241 -1.069 1.00 . A A . 148 PRO HB3 1 1
13 13022 1 1 44 PRO HD2 H 3.656 -15.379 2.309 1.00 . A A . 148 PRO HD2 1 1
13 13023 1 1 44 PRO HD3 H 3.858 -14.806 0.640 1.00 . A A . 148 PRO HD3 1 1
13 13024 1 1 44 PRO HG2 H 4.621 -17.422 1.856 1.00 . A A . 148 PRO HG2 1 1
13 13025 1 1 44 PRO HG3 H 5.442 -16.481 0.597 1.00 . A A . 148 PRO HG3 1 1
13 13026 1 1 44 PRO N N 2.251 -16.148 0.929 1.00 . A A . 148 PRO N 1 1
13 13027 1 1 44 PRO O O 2.028 -18.636 2.278 1.00 . A A . 148 PRO O 1 1
13 13028 1 1 45 ASP C C 1.606 -21.425 1.873 1.00 . A A . 149 ASP C 1 1
13 13029 1 1 45 ASP CA C 0.509 -20.657 1.142 1.00 . A A . 149 ASP CA 1 1
13 13030 1 1 45 ASP CB C -0.209 -21.583 0.159 1.00 . A A . 149 ASP CB 1 1
13 13031 1 1 45 ASP CG C -1.634 -21.143 -0.114 1.00 . A A . 149 ASP CG 1 1
13 13032 1 1 45 ASP H H 0.898 -19.406 -0.521 1.00 . A A . 149 ASP H 1 1
13 13033 1 1 45 ASP HA H -0.203 -20.295 1.867 1.00 . A A . 149 ASP HA 1 1
13 13034 1 1 45 ASP HB2 H 0.330 -21.592 -0.777 1.00 . A A . 149 ASP HB2 1 1
13 13035 1 1 45 ASP HB3 H -0.232 -22.583 0.567 1.00 . A A . 149 ASP HB3 1 1
13 13036 1 1 45 ASP N N 1.061 -19.504 0.441 1.00 . A A . 149 ASP N 1 1
13 13037 1 1 45 ASP O O 1.342 -22.131 2.846 1.00 . A A . 149 ASP O 1 1
13 13038 1 1 45 ASP OD1 O -2.488 -21.305 0.783 1.00 . A A . 149 ASP OD1 1 1
13 13039 1 1 45 ASP OD2 O -1.895 -20.636 -1.225 1.00 . A A . 149 ASP OD2 1 1
13 13040 1 1 46 LYS C C 5.250 -21.134 1.850 1.00 . A A . 150 LYS C 1 1
13 13041 1 1 46 LYS CA C 3.977 -21.961 2.005 1.00 . A A . 150 LYS CA 1 1
13 13042 1 1 46 LYS CB C 4.172 -23.340 1.371 1.00 . A A . 150 LYS CB 1 1
13 13043 1 1 46 LYS CD C 4.476 -25.776 1.904 1.00 . A A . 150 LYS CD 1 1
13 13044 1 1 46 LYS CE C 3.676 -26.591 0.900 1.00 . A A . 150 LYS CE 1 1
13 13045 1 1 46 LYS CG C 3.759 -24.489 2.274 1.00 . A A . 150 LYS CG 1 1
13 13046 1 1 46 LYS H H 2.986 -20.705 0.619 1.00 . A A . 150 LYS H 1 1
13 13047 1 1 46 LYS HA H 3.768 -22.084 3.057 1.00 . A A . 150 LYS HA 1 1
13 13048 1 1 46 LYS HB2 H 3.586 -23.393 0.465 1.00 . A A . 150 LYS HB2 1 1
13 13049 1 1 46 LYS HB3 H 5.217 -23.464 1.122 1.00 . A A . 150 LYS HB3 1 1
13 13050 1 1 46 LYS HD2 H 5.435 -25.532 1.470 1.00 . A A . 150 LYS HD2 1 1
13 13051 1 1 46 LYS HD3 H 4.624 -26.366 2.798 1.00 . A A . 150 LYS HD3 1 1
13 13052 1 1 46 LYS HE2 H 3.645 -27.618 1.233 1.00 . A A . 150 LYS HE2 1 1
13 13053 1 1 46 LYS HE3 H 2.671 -26.197 0.856 1.00 . A A . 150 LYS HE3 1 1
13 13054 1 1 46 LYS HG2 H 4.000 -24.236 3.296 1.00 . A A . 150 LYS HG2 1 1
13 13055 1 1 46 LYS HG3 H 2.693 -24.642 2.182 1.00 . A A . 150 LYS HG3 1 1
13 13056 1 1 46 LYS HZ1 H 3.650 -27.007 -1.147 1.00 . A A . 150 LYS HZ1 1 1
13 13057 1 1 46 LYS HZ2 H 5.197 -27.026 -0.463 1.00 . A A . 150 LYS HZ2 1 1
13 13058 1 1 46 LYS HZ3 H 4.419 -25.552 -0.753 1.00 . A A . 150 LYS HZ3 1 1
13 13059 1 1 46 LYS N N 2.839 -21.282 1.397 1.00 . A A . 150 LYS N 1 1
13 13060 1 1 46 LYS NZ N 4.277 -26.540 -0.461 1.00 . A A . 150 LYS NZ 1 1
13 13061 1 1 46 LYS O O 5.340 -20.242 1.007 1.00 . A A . 150 LYS O 1 1
13 13062 1 1 47 PRO C C 8.352 -21.052 1.401 1.00 . A A . 151 PRO C 1 1
13 13063 1 1 47 PRO CA C 7.544 -20.734 2.655 1.00 . A A . 151 PRO CA 1 1
13 13064 1 1 47 PRO CB C 8.261 -21.259 3.901 1.00 . A A . 151 PRO CB 1 1
13 13065 1 1 47 PRO CD C 6.220 -22.488 3.711 1.00 . A A . 151 PRO CD 1 1
13 13066 1 1 47 PRO CG C 7.653 -22.596 4.153 1.00 . A A . 151 PRO CG 1 1
13 13067 1 1 47 PRO HA H 7.414 -19.665 2.736 1.00 . A A . 151 PRO HA 1 1
13 13068 1 1 47 PRO HB2 H 9.321 -21.337 3.703 1.00 . A A . 151 PRO HB2 1 1
13 13069 1 1 47 PRO HB3 H 8.092 -20.586 4.728 1.00 . A A . 151 PRO HB3 1 1
13 13070 1 1 47 PRO HD2 H 5.883 -23.425 3.293 1.00 . A A . 151 PRO HD2 1 1
13 13071 1 1 47 PRO HD3 H 5.591 -22.194 4.539 1.00 . A A . 151 PRO HD3 1 1
13 13072 1 1 47 PRO HG2 H 8.168 -23.348 3.575 1.00 . A A . 151 PRO HG2 1 1
13 13073 1 1 47 PRO HG3 H 7.704 -22.829 5.206 1.00 . A A . 151 PRO HG3 1 1
13 13074 1 1 47 PRO N N 6.258 -21.437 2.681 1.00 . A A . 151 PRO N 1 1
13 13075 1 1 47 PRO O O 8.759 -22.193 1.186 1.00 . A A . 151 PRO O 1 1
13 13076 1 1 48 GLY C C 8.469 -20.655 -1.808 1.00 . A A . 152 GLY C 1 1
13 13077 1 1 48 GLY CA C 9.342 -20.227 -0.645 1.00 . A A . 152 GLY CA 1 1
13 13078 1 1 48 GLY H H 8.234 -19.146 0.800 1.00 . A A . 152 GLY H 1 1
13 13079 1 1 48 GLY HA2 H 9.834 -19.300 -0.900 1.00 . A A . 152 GLY HA2 1 1
13 13080 1 1 48 GLY HA3 H 10.091 -20.986 -0.474 1.00 . A A . 152 GLY HA3 1 1
13 13081 1 1 48 GLY N N 8.582 -20.034 0.577 1.00 . A A . 152 GLY N 1 1
13 13082 1 1 48 GLY O O 8.975 -21.055 -2.856 1.00 . A A . 152 GLY O 1 1
13 13083 1 1 49 GLU C C 5.699 -19.731 -3.416 1.00 . A A . 153 GLU C 1 1
13 13084 1 1 49 GLU CA C 6.212 -20.957 -2.666 1.00 . A A . 153 GLU CA 1 1
13 13085 1 1 49 GLU CB C 5.036 -21.728 -2.062 1.00 . A A . 153 GLU CB 1 1
13 13086 1 1 49 GLU CD C 6.173 -23.917 -2.603 1.00 . A A . 153 GLU CD 1 1
13 13087 1 1 49 GLU CG C 5.407 -23.116 -1.568 1.00 . A A . 153 GLU CG 1 1
13 13088 1 1 49 GLU H H 6.813 -20.245 -0.765 1.00 . A A . 153 GLU H 1 1
13 13089 1 1 49 GLU HA H 6.731 -21.599 -3.362 1.00 . A A . 153 GLU HA 1 1
13 13090 1 1 49 GLU HB2 H 4.643 -21.165 -1.228 1.00 . A A . 153 GLU HB2 1 1
13 13091 1 1 49 GLU HB3 H 4.265 -21.829 -2.811 1.00 . A A . 153 GLU HB3 1 1
13 13092 1 1 49 GLU HG2 H 6.021 -23.018 -0.685 1.00 . A A . 153 GLU HG2 1 1
13 13093 1 1 49 GLU HG3 H 4.502 -23.650 -1.319 1.00 . A A . 153 GLU HG3 1 1
13 13094 1 1 49 GLU N N 7.156 -20.572 -1.623 1.00 . A A . 153 GLU N 1 1
13 13095 1 1 49 GLU O O 6.138 -18.608 -3.165 1.00 . A A . 153 GLU O 1 1
13 13096 1 1 49 GLU OE1 O 5.804 -23.853 -3.795 1.00 . A A . 153 GLU OE1 1 1
13 13097 1 1 49 GLU OE2 O 7.141 -24.609 -2.222 1.00 . A A . 153 GLU OE2 1 1
13 13098 1 1 50 SER C C 3.222 -18.045 -4.293 1.00 . A A . 154 SER C 1 1
13 13099 1 1 50 SER CA C 4.198 -18.869 -5.127 1.00 . A A . 154 SER CA 1 1
13 13100 1 1 50 SER CB C 3.487 -19.428 -6.361 1.00 . A A . 154 SER CB 1 1
13 13101 1 1 50 SER H H 4.459 -20.872 -4.491 1.00 . A A . 154 SER H 1 1
13 13102 1 1 50 SER HA H 5.008 -18.231 -5.447 1.00 . A A . 154 SER HA 1 1
13 13103 1 1 50 SER HB2 H 2.436 -19.187 -6.308 1.00 . A A . 154 SER HB2 1 1
13 13104 1 1 50 SER HB3 H 3.913 -18.985 -7.250 1.00 . A A . 154 SER HB3 1 1
13 13105 1 1 50 SER HG H 4.435 -21.050 -6.915 1.00 . A A . 154 SER HG 1 1
13 13106 1 1 50 SER N N 4.768 -19.954 -4.337 1.00 . A A . 154 SER N 1 1
13 13107 1 1 50 SER O O 2.123 -18.498 -3.977 1.00 . A A . 154 SER O 1 1
13 13108 1 1 50 SER OG O 3.629 -20.835 -6.439 1.00 . A A . 154 SER OG 1 1
13 13109 1 1 51 ALA C C 1.445 -15.714 -3.816 1.00 . A A . 155 ALA C 1 1
13 13110 1 1 51 ALA CA C 2.796 -15.942 -3.146 1.00 . A A . 155 ALA CA 1 1
13 13111 1 1 51 ALA CB C 3.504 -14.615 -2.917 1.00 . A A . 155 ALA CB 1 1
13 13112 1 1 51 ALA H H 4.520 -16.526 -4.224 1.00 . A A . 155 ALA H 1 1
13 13113 1 1 51 ALA HA H 2.635 -16.407 -2.184 1.00 . A A . 155 ALA HA 1 1
13 13114 1 1 51 ALA HB1 H 3.035 -14.095 -2.094 1.00 . A A . 155 ALA HB1 1 1
13 13115 1 1 51 ALA HB2 H 4.542 -14.797 -2.683 1.00 . A A . 155 ALA HB2 1 1
13 13116 1 1 51 ALA HB3 H 3.435 -14.012 -3.810 1.00 . A A . 155 ALA HB3 1 1
13 13117 1 1 51 ALA N N 3.633 -16.831 -3.941 1.00 . A A . 155 ALA N 1 1
13 13118 1 1 51 ALA O O 1.297 -15.923 -5.020 1.00 . A A . 155 ALA O 1 1
13 13119 1 1 52 GLU C C -1.105 -13.538 -3.753 1.00 . A A . 156 GLU C 1 1
13 13120 1 1 52 GLU CA C -0.875 -15.032 -3.548 1.00 . A A . 156 GLU CA 1 1
13 13121 1 1 52 GLU CB C -1.931 -15.595 -2.595 1.00 . A A . 156 GLU CB 1 1
13 13122 1 1 52 GLU CD C -4.377 -16.227 -2.566 1.00 . A A . 156 GLU CD 1 1
13 13123 1 1 52 GLU CG C -3.350 -15.177 -2.942 1.00 . A A . 156 GLU CG 1 1
13 13124 1 1 52 GLU H H 0.643 -15.139 -2.077 1.00 . A A . 156 GLU H 1 1
13 13125 1 1 52 GLU HA H -0.962 -15.532 -4.501 1.00 . A A . 156 GLU HA 1 1
13 13126 1 1 52 GLU HB2 H -1.881 -16.674 -2.616 1.00 . A A . 156 GLU HB2 1 1
13 13127 1 1 52 GLU HB3 H -1.713 -15.254 -1.593 1.00 . A A . 156 GLU HB3 1 1
13 13128 1 1 52 GLU HG2 H -3.582 -14.264 -2.414 1.00 . A A . 156 GLU HG2 1 1
13 13129 1 1 52 GLU HG3 H -3.410 -15.001 -4.006 1.00 . A A . 156 GLU HG3 1 1
13 13130 1 1 52 GLU N N 0.463 -15.286 -3.029 1.00 . A A . 156 GLU N 1 1
13 13131 1 1 52 GLU O O -1.298 -12.790 -2.794 1.00 . A A . 156 GLU O 1 1
13 13132 1 1 52 GLU OE1 O -4.425 -16.613 -1.379 1.00 . A A . 156 GLU OE1 1 1
13 13133 1 1 52 GLU OE2 O -5.133 -16.663 -3.459 1.00 . A A . 156 GLU OE2 1 1
13 13134 1 1 53 VAL C C -2.701 -11.463 -5.861 1.00 . A A . 157 VAL C 1 1
13 13135 1 1 53 VAL CA C -1.287 -11.704 -5.344 1.00 . A A . 157 VAL CA 1 1
13 13136 1 1 53 VAL CB C -0.277 -11.224 -6.403 1.00 . A A . 157 VAL CB 1 1
13 13137 1 1 53 VAL CG1 C -0.456 -9.739 -6.677 1.00 . A A . 157 VAL CG1 1 1
13 13138 1 1 53 VAL CG2 C 1.146 -11.524 -5.955 1.00 . A A . 157 VAL CG2 1 1
13 13139 1 1 53 VAL H H -0.923 -13.752 -5.733 1.00 . A A . 157 VAL H 1 1
13 13140 1 1 53 VAL HA H -1.139 -11.123 -4.445 1.00 . A A . 157 VAL HA 1 1
13 13141 1 1 53 VAL HB H -0.464 -11.763 -7.320 1.00 . A A . 157 VAL HB 1 1
13 13142 1 1 53 VAL HG11 H -1.332 -9.590 -7.291 1.00 . A A . 157 VAL HG11 1 1
13 13143 1 1 53 VAL HG12 H -0.576 -9.211 -5.742 1.00 . A A . 157 VAL HG12 1 1
13 13144 1 1 53 VAL HG13 H 0.414 -9.362 -7.195 1.00 . A A . 157 VAL HG13 1 1
13 13145 1 1 53 VAL HG21 H 1.398 -10.898 -5.112 1.00 . A A . 157 VAL HG21 1 1
13 13146 1 1 53 VAL HG22 H 1.221 -12.563 -5.668 1.00 . A A . 157 VAL HG22 1 1
13 13147 1 1 53 VAL HG23 H 1.829 -11.325 -6.768 1.00 . A A . 157 VAL HG23 1 1
13 13148 1 1 53 VAL N N -1.081 -13.109 -5.011 1.00 . A A . 157 VAL N 1 1
13 13149 1 1 53 VAL O O -3.004 -11.676 -7.035 1.00 . A A . 157 VAL O 1 1
13 13150 1 1 54 PRO C C -5.127 -9.507 -6.213 1.00 . A A . 158 PRO C 1 1
13 13151 1 1 54 PRO CA C -4.986 -10.726 -5.308 1.00 . A A . 158 PRO CA 1 1
13 13152 1 1 54 PRO CB C -5.638 -10.461 -3.948 1.00 . A A . 158 PRO CB 1 1
13 13153 1 1 54 PRO CD C -3.297 -10.731 -3.548 1.00 . A A . 158 PRO CD 1 1
13 13154 1 1 54 PRO CG C -4.522 -9.998 -3.077 1.00 . A A . 158 PRO CG 1 1
13 13155 1 1 54 PRO HA H -5.459 -11.577 -5.775 1.00 . A A . 158 PRO HA 1 1
13 13156 1 1 54 PRO HB2 H -6.400 -9.701 -4.054 1.00 . A A . 158 PRO HB2 1 1
13 13157 1 1 54 PRO HB3 H -6.080 -11.371 -3.573 1.00 . A A . 158 PRO HB3 1 1
13 13158 1 1 54 PRO HD2 H -2.422 -10.106 -3.450 1.00 . A A . 158 PRO HD2 1 1
13 13159 1 1 54 PRO HD3 H -3.171 -11.650 -2.995 1.00 . A A . 158 PRO HD3 1 1
13 13160 1 1 54 PRO HG2 H -4.388 -8.932 -3.188 1.00 . A A . 158 PRO HG2 1 1
13 13161 1 1 54 PRO HG3 H -4.734 -10.246 -2.047 1.00 . A A . 158 PRO HG3 1 1
13 13162 1 1 54 PRO N N -3.589 -11.007 -4.965 1.00 . A A . 158 PRO N 1 1
13 13163 1 1 54 PRO O O -4.215 -8.690 -6.341 1.00 . A A . 158 PRO O 1 1
13 13164 1 1 55 PRO C C -6.738 -6.940 -7.019 1.00 . A A . 159 PRO C 1 1
13 13165 1 1 55 PRO CA C -6.584 -8.263 -7.762 1.00 . A A . 159 PRO CA 1 1
13 13166 1 1 55 PRO CB C -7.908 -8.667 -8.415 1.00 . A A . 159 PRO CB 1 1
13 13167 1 1 55 PRO CD C -7.428 -10.317 -6.754 1.00 . A A . 159 PRO CD 1 1
13 13168 1 1 55 PRO CG C -8.551 -9.583 -7.432 1.00 . A A . 159 PRO CG 1 1
13 13169 1 1 55 PRO HA H -5.823 -8.161 -8.522 1.00 . A A . 159 PRO HA 1 1
13 13170 1 1 55 PRO HB2 H -8.511 -7.786 -8.588 1.00 . A A . 159 PRO HB2 1 1
13 13171 1 1 55 PRO HB3 H -7.714 -9.167 -9.352 1.00 . A A . 159 PRO HB3 1 1
13 13172 1 1 55 PRO HD2 H -7.673 -10.511 -5.720 1.00 . A A . 159 PRO HD2 1 1
13 13173 1 1 55 PRO HD3 H -7.212 -11.240 -7.272 1.00 . A A . 159 PRO HD3 1 1
13 13174 1 1 55 PRO HG2 H -9.115 -9.011 -6.711 1.00 . A A . 159 PRO HG2 1 1
13 13175 1 1 55 PRO HG3 H -9.196 -10.280 -7.947 1.00 . A A . 159 PRO HG3 1 1
13 13176 1 1 55 PRO N N -6.296 -9.380 -6.858 1.00 . A A . 159 PRO N 1 1
13 13177 1 1 55 PRO O O -6.203 -5.914 -7.440 1.00 . A A . 159 PRO O 1 1
13 13178 1 1 56 VAL C C -6.841 -5.794 -3.846 1.00 . A A . 160 VAL C 1 1
13 13179 1 1 56 VAL CA C -7.695 -5.775 -5.108 1.00 . A A . 160 VAL CA 1 1
13 13180 1 1 56 VAL CB C -9.176 -5.634 -4.711 1.00 . A A . 160 VAL CB 1 1
13 13181 1 1 56 VAL CG1 C -9.356 -4.499 -3.714 1.00 . A A . 160 VAL CG1 1 1
13 13182 1 1 56 VAL CG2 C -10.039 -5.412 -5.945 1.00 . A A . 160 VAL CG2 1 1
13 13183 1 1 56 VAL H H -7.872 -7.819 -5.627 1.00 . A A . 160 VAL H 1 1
13 13184 1 1 56 VAL HA H -7.420 -4.917 -5.705 1.00 . A A . 160 VAL HA 1 1
13 13185 1 1 56 VAL HB H -9.491 -6.552 -4.238 1.00 . A A . 160 VAL HB 1 1
13 13186 1 1 56 VAL HG11 H -10.218 -3.910 -3.991 1.00 . A A . 160 VAL HG11 1 1
13 13187 1 1 56 VAL HG12 H -9.500 -4.908 -2.725 1.00 . A A . 160 VAL HG12 1 1
13 13188 1 1 56 VAL HG13 H -8.476 -3.872 -3.720 1.00 . A A . 160 VAL HG13 1 1
13 13189 1 1 56 VAL HG21 H -9.594 -5.913 -6.791 1.00 . A A . 160 VAL HG21 1 1
13 13190 1 1 56 VAL HG22 H -11.027 -5.811 -5.768 1.00 . A A . 160 VAL HG22 1 1
13 13191 1 1 56 VAL HG23 H -10.110 -4.354 -6.149 1.00 . A A . 160 VAL HG23 1 1
13 13192 1 1 56 VAL N N -7.472 -6.971 -5.911 1.00 . A A . 160 VAL N 1 1
13 13193 1 1 56 VAL O O -6.908 -6.733 -3.052 1.00 . A A . 160 VAL O 1 1
13 13194 1 1 57 PHE C C -5.585 -3.473 -1.614 1.00 . A A . 161 PHE C 1 1
13 13195 1 1 57 PHE CA C -5.170 -4.646 -2.498 1.00 . A A . 161 PHE CA 1 1
13 13196 1 1 57 PHE CB C -3.713 -4.481 -2.934 1.00 . A A . 161 PHE CB 1 1
13 13197 1 1 57 PHE CD1 C -2.274 -4.712 -0.891 1.00 . A A . 161 PHE CD1 1 1
13 13198 1 1 57 PHE CD2 C -2.556 -2.542 -1.838 1.00 . A A . 161 PHE CD2 1 1
13 13199 1 1 57 PHE CE1 C -1.462 -4.180 0.093 1.00 . A A . 161 PHE CE1 1 1
13 13200 1 1 57 PHE CE2 C -1.745 -2.004 -0.857 1.00 . A A . 161 PHE CE2 1 1
13 13201 1 1 57 PHE CG C -2.830 -3.900 -1.866 1.00 . A A . 161 PHE CG 1 1
13 13202 1 1 57 PHE CZ C -1.196 -2.825 0.110 1.00 . A A . 161 PHE CZ 1 1
13 13203 1 1 57 PHE H H -6.030 -4.033 -4.333 1.00 . A A . 161 PHE H 1 1
13 13204 1 1 57 PHE HA H -5.266 -5.560 -1.932 1.00 . A A . 161 PHE HA 1 1
13 13205 1 1 57 PHE HB2 H -3.313 -5.447 -3.204 1.00 . A A . 161 PHE HB2 1 1
13 13206 1 1 57 PHE HB3 H -3.673 -3.827 -3.791 1.00 . A A . 161 PHE HB3 1 1
13 13207 1 1 57 PHE HD1 H -2.480 -5.772 -0.903 1.00 . A A . 161 PHE HD1 1 1
13 13208 1 1 57 PHE HD2 H -2.985 -1.899 -2.594 1.00 . A A . 161 PHE HD2 1 1
13 13209 1 1 57 PHE HE1 H -1.034 -4.824 0.847 1.00 . A A . 161 PHE HE1 1 1
13 13210 1 1 57 PHE HE2 H -1.539 -0.944 -0.847 1.00 . A A . 161 PHE HE2 1 1
13 13211 1 1 57 PHE HZ H -0.563 -2.407 0.877 1.00 . A A . 161 PHE HZ 1 1
13 13212 1 1 57 PHE N N -6.038 -4.750 -3.665 1.00 . A A . 161 PHE N 1 1
13 13213 1 1 57 PHE O O -5.703 -2.341 -2.082 1.00 . A A . 161 PHE O 1 1
13 13214 1 1 58 TYR C C -5.209 -2.618 1.762 1.00 . A A . 162 TYR C 1 1
13 13215 1 1 58 TYR CA C -6.209 -2.724 0.615 1.00 . A A . 162 TYR CA 1 1
13 13216 1 1 58 TYR CB C -7.603 -3.027 1.165 1.00 . A A . 162 TYR CB 1 1
13 13217 1 1 58 TYR CD1 C -8.758 -1.609 -0.577 1.00 . A A . 162 TYR CD1 1 1
13 13218 1 1 58 TYR CD2 C -9.720 -3.719 -0.026 1.00 . A A . 162 TYR CD2 1 1
13 13219 1 1 58 TYR CE1 C -9.771 -1.380 -1.488 1.00 . A A . 162 TYR CE1 1 1
13 13220 1 1 58 TYR CE2 C -10.736 -3.499 -0.936 1.00 . A A . 162 TYR CE2 1 1
13 13221 1 1 58 TYR CG C -8.714 -2.781 0.169 1.00 . A A . 162 TYR CG 1 1
13 13222 1 1 58 TYR CZ C -10.758 -2.328 -1.663 1.00 . A A . 162 TYR CZ 1 1
13 13223 1 1 58 TYR H H -5.694 -4.676 -0.021 1.00 . A A . 162 TYR H 1 1
13 13224 1 1 58 TYR HA H -6.237 -1.781 0.089 1.00 . A A . 162 TYR HA 1 1
13 13225 1 1 58 TYR HB2 H -7.649 -4.064 1.461 1.00 . A A . 162 TYR HB2 1 1
13 13226 1 1 58 TYR HB3 H -7.786 -2.403 2.027 1.00 . A A . 162 TYR HB3 1 1
13 13227 1 1 58 TYR HD1 H -7.983 -0.869 -0.437 1.00 . A A . 162 TYR HD1 1 1
13 13228 1 1 58 TYR HD2 H -9.700 -4.636 0.546 1.00 . A A . 162 TYR HD2 1 1
13 13229 1 1 58 TYR HE1 H -9.788 -0.463 -2.058 1.00 . A A . 162 TYR HE1 1 1
13 13230 1 1 58 TYR HE2 H -11.509 -4.241 -1.073 1.00 . A A . 162 TYR HE2 1 1
13 13231 1 1 58 TYR HH H -11.708 -2.746 -3.281 1.00 . A A . 162 TYR HH 1 1
13 13232 1 1 58 TYR N N -5.804 -3.754 -0.335 1.00 . A A . 162 TYR N 1 1
13 13233 1 1 58 TYR O O -4.971 -3.586 2.486 1.00 . A A . 162 TYR O 1 1
13 13234 1 1 58 TYR OH O -11.768 -2.103 -2.570 1.00 . A A . 162 TYR OH 1 1
13 13235 1 1 59 CYS C C -4.247 -1.522 4.350 1.00 . A A . 163 CYS C 1 1
13 13236 1 1 59 CYS CA C -3.652 -1.199 2.982 1.00 . A A . 163 CYS CA 1 1
13 13237 1 1 59 CYS CB C -3.175 0.254 2.951 1.00 . A A . 163 CYS CB 1 1
13 13238 1 1 59 CYS H H -4.857 -0.701 1.315 1.00 . A A . 163 CYS H 1 1
13 13239 1 1 59 CYS HA H -2.809 -1.850 2.808 1.00 . A A . 163 CYS HA 1 1
13 13240 1 1 59 CYS HB2 H -2.257 0.336 3.515 1.00 . A A . 163 CYS HB2 1 1
13 13241 1 1 59 CYS HB3 H -2.989 0.542 1.927 1.00 . A A . 163 CYS HB3 1 1
13 13242 1 1 59 CYS N N -4.626 -1.435 1.923 1.00 . A A . 163 CYS N 1 1
13 13243 1 1 59 CYS O O -5.391 -1.962 4.452 1.00 . A A . 163 CYS O 1 1
13 13244 1 1 59 CYS SG S -4.363 1.442 3.654 1.00 . A A . 163 CYS SG 1 1
13 13245 1 1 60 GLU C C -5.155 -0.749 7.092 1.00 . A A . 164 GLU C 1 1
13 13246 1 1 60 GLU CA C -3.909 -1.565 6.760 1.00 . A A . 164 GLU CA 1 1
13 13247 1 1 60 GLU CB C -2.796 -1.246 7.760 1.00 . A A . 164 GLU CB 1 1
13 13248 1 1 60 GLU CD C -0.987 0.375 8.450 1.00 . A A . 164 GLU CD 1 1
13 13249 1 1 60 GLU CG C -2.237 0.160 7.621 1.00 . A A . 164 GLU CG 1 1
13 13250 1 1 60 GLU H H -2.558 -0.946 5.253 1.00 . A A . 164 GLU H 1 1
13 13251 1 1 60 GLU HA H -4.153 -2.615 6.829 1.00 . A A . 164 GLU HA 1 1
13 13252 1 1 60 GLU HB2 H -3.184 -1.361 8.761 1.00 . A A . 164 GLU HB2 1 1
13 13253 1 1 60 GLU HB3 H -1.988 -1.948 7.615 1.00 . A A . 164 GLU HB3 1 1
13 13254 1 1 60 GLU HG2 H -1.997 0.337 6.583 1.00 . A A . 164 GLU HG2 1 1
13 13255 1 1 60 GLU HG3 H -2.990 0.866 7.940 1.00 . A A . 164 GLU HG3 1 1
13 13256 1 1 60 GLU N N -3.460 -1.298 5.398 1.00 . A A . 164 GLU N 1 1
13 13257 1 1 60 GLU O O -6.131 -1.275 7.629 1.00 . A A . 164 GLU O 1 1
13 13258 1 1 60 GLU OE1 O -0.873 -0.251 9.524 1.00 . A A . 164 GLU OE1 1 1
13 13259 1 1 60 GLU OE2 O -0.122 1.170 8.026 1.00 . A A . 164 GLU OE2 1 1
13 13260 1 1 61 LEU C C -7.534 0.855 6.465 1.00 . A A . 165 LEU C 1 1
13 13261 1 1 61 LEU CA C -6.240 1.429 7.033 1.00 . A A . 165 LEU CA 1 1
13 13262 1 1 61 LEU CB C -5.974 2.811 6.431 1.00 . A A . 165 LEU CB 1 1
13 13263 1 1 61 LEU CD1 C -4.489 4.807 6.127 1.00 . A A . 165 LEU CD1 1 1
13 13264 1 1 61 LEU CD2 C -4.240 3.365 8.155 1.00 . A A . 165 LEU CD2 1 1
13 13265 1 1 61 LEU CG C -4.580 3.390 6.672 1.00 . A A . 165 LEU CG 1 1
13 13266 1 1 61 LEU H H -4.310 0.900 6.343 1.00 . A A . 165 LEU H 1 1
13 13267 1 1 61 LEU HA H -6.342 1.525 8.103 1.00 . A A . 165 LEU HA 1 1
13 13268 1 1 61 LEU HB2 H -6.124 2.741 5.365 1.00 . A A . 165 LEU HB2 1 1
13 13269 1 1 61 LEU HB3 H -6.696 3.497 6.851 1.00 . A A . 165 LEU HB3 1 1
13 13270 1 1 61 LEU HD11 H -3.456 5.056 5.942 1.00 . A A . 165 LEU HD11 1 1
13 13271 1 1 61 LEU HD12 H -4.903 5.497 6.848 1.00 . A A . 165 LEU HD12 1 1
13 13272 1 1 61 LEU HD13 H -5.047 4.874 5.204 1.00 . A A . 165 LEU HD13 1 1
13 13273 1 1 61 LEU HD21 H -3.237 3.737 8.301 1.00 . A A . 165 LEU HD21 1 1
13 13274 1 1 61 LEU HD22 H -4.305 2.351 8.521 1.00 . A A . 165 LEU HD22 1 1
13 13275 1 1 61 LEU HD23 H -4.938 3.988 8.695 1.00 . A A . 165 LEU HD23 1 1
13 13276 1 1 61 LEU HG H -3.851 2.786 6.150 1.00 . A A . 165 LEU HG 1 1
13 13277 1 1 61 LEU N N -5.115 0.539 6.769 1.00 . A A . 165 LEU N 1 1
13 13278 1 1 61 LEU O O -8.498 0.626 7.196 1.00 . A A . 165 LEU O 1 1
13 13279 1 1 62 CYS C C -8.998 -1.351 4.960 1.00 . A A . 166 CYS C 1 1
13 13280 1 1 62 CYS CA C -8.722 0.074 4.489 1.00 . A A . 166 CYS CA 1 1
13 13281 1 1 62 CYS CB C -8.528 0.093 2.972 1.00 . A A . 166 CYS CB 1 1
13 13282 1 1 62 CYS H H -6.748 0.827 4.626 1.00 . A A . 166 CYS H 1 1
13 13283 1 1 62 CYS HA H -9.568 0.694 4.743 1.00 . A A . 166 CYS HA 1 1
13 13284 1 1 62 CYS HB2 H -7.685 -0.532 2.716 1.00 . A A . 166 CYS HB2 1 1
13 13285 1 1 62 CYS HB3 H -9.416 -0.298 2.498 1.00 . A A . 166 CYS HB3 1 1
13 13286 1 1 62 CYS N N -7.548 0.623 5.156 1.00 . A A . 166 CYS N 1 1
13 13287 1 1 62 CYS O O -10.138 -1.816 4.930 1.00 . A A . 166 CYS O 1 1
13 13288 1 1 62 CYS SG S -8.215 1.751 2.283 1.00 . A A . 166 CYS SG 1 1
13 13289 1 1 63 ARG C C -8.873 -3.464 7.168 1.00 . A A . 167 ARG C 1 1
13 13290 1 1 63 ARG CA C -8.075 -3.411 5.869 1.00 . A A . 167 ARG CA 1 1
13 13291 1 1 63 ARG CB C -6.693 -4.032 6.081 1.00 . A A . 167 ARG CB 1 1
13 13292 1 1 63 ARG CD C -6.063 -6.323 5.262 1.00 . A A . 167 ARG CD 1 1
13 13293 1 1 63 ARG CG C -6.206 -4.853 4.899 1.00 . A A . 167 ARG CG 1 1
13 13294 1 1 63 ARG CZ C -4.372 -7.838 6.204 1.00 . A A . 167 ARG CZ 1 1
13 13295 1 1 63 ARG H H -7.064 -1.615 5.392 1.00 . A A . 167 ARG H 1 1
13 13296 1 1 63 ARG HA H -8.602 -3.977 5.114 1.00 . A A . 167 ARG HA 1 1
13 13297 1 1 63 ARG HB2 H -5.980 -3.241 6.260 1.00 . A A . 167 ARG HB2 1 1
13 13298 1 1 63 ARG HB3 H -6.730 -4.675 6.947 1.00 . A A . 167 ARG HB3 1 1
13 13299 1 1 63 ARG HD2 H -6.806 -6.569 6.007 1.00 . A A . 167 ARG HD2 1 1
13 13300 1 1 63 ARG HD3 H -6.231 -6.917 4.376 1.00 . A A . 167 ARG HD3 1 1
13 13301 1 1 63 ARG HE H -4.091 -5.896 5.849 1.00 . A A . 167 ARG HE 1 1
13 13302 1 1 63 ARG HG2 H -6.917 -4.761 4.091 1.00 . A A . 167 ARG HG2 1 1
13 13303 1 1 63 ARG HG3 H -5.246 -4.475 4.581 1.00 . A A . 167 ARG HG3 1 1
13 13304 1 1 63 ARG HH11 H -6.149 -8.702 5.786 1.00 . A A . 167 ARG HH11 1 1
13 13305 1 1 63 ARG HH12 H -4.948 -9.760 6.450 1.00 . A A . 167 ARG HH12 1 1
13 13306 1 1 63 ARG HH21 H -2.501 -7.278 6.725 1.00 . A A . 167 ARG HH21 1 1
13 13307 1 1 63 ARG HH22 H -2.874 -8.948 6.985 1.00 . A A . 167 ARG HH22 1 1
13 13308 1 1 63 ARG N N -7.947 -2.039 5.393 1.00 . A A . 167 ARG N 1 1
13 13309 1 1 63 ARG NE N -4.738 -6.629 5.795 1.00 . A A . 167 ARG NE 1 1
13 13310 1 1 63 ARG NH1 N -5.227 -8.850 6.142 1.00 . A A . 167 ARG NH1 1 1
13 13311 1 1 63 ARG NH2 N -3.148 -8.038 6.677 1.00 . A A . 167 ARG NH2 1 1
13 13312 1 1 63 ARG O O -9.817 -4.244 7.299 1.00 . A A . 167 ARG O 1 1
13 13313 1 1 64 LEU C C -10.535 -1.920 9.288 1.00 . A A . 168 LEU C 1 1
13 13314 1 1 64 LEU CA C -9.167 -2.580 9.417 1.00 . A A . 168 LEU CA 1 1
13 13315 1 1 64 LEU CB C -8.315 -1.820 10.435 1.00 . A A . 168 LEU CB 1 1
13 13316 1 1 64 LEU CD1 C -6.346 -1.760 11.986 1.00 . A A . 168 LEU CD1 1 1
13 13317 1 1 64 LEU CD2 C -8.049 -3.579 12.201 1.00 . A A . 168 LEU CD2 1 1
13 13318 1 1 64 LEU CG C -7.318 -2.658 11.236 1.00 . A A . 168 LEU CG 1 1
13 13319 1 1 64 LEU H H -7.729 -2.031 7.964 1.00 . A A . 168 LEU H 1 1
13 13320 1 1 64 LEU HA H -9.301 -3.595 9.759 1.00 . A A . 168 LEU HA 1 1
13 13321 1 1 64 LEU HB2 H -7.759 -1.064 9.902 1.00 . A A . 168 LEU HB2 1 1
13 13322 1 1 64 LEU HB3 H -8.986 -1.343 11.136 1.00 . A A . 168 LEU HB3 1 1
13 13323 1 1 64 LEU HD11 H -6.898 -1.011 12.533 1.00 . A A . 168 LEU HD11 1 1
13 13324 1 1 64 LEU HD12 H -5.685 -1.277 11.281 1.00 . A A . 168 LEU HD12 1 1
13 13325 1 1 64 LEU HD13 H -5.765 -2.355 12.675 1.00 . A A . 168 LEU HD13 1 1
13 13326 1 1 64 LEU HD21 H -7.998 -4.595 11.838 1.00 . A A . 168 LEU HD21 1 1
13 13327 1 1 64 LEU HD22 H -9.083 -3.275 12.275 1.00 . A A . 168 LEU HD22 1 1
13 13328 1 1 64 LEU HD23 H -7.586 -3.520 13.176 1.00 . A A . 168 LEU HD23 1 1
13 13329 1 1 64 LEU HG H -6.745 -3.272 10.555 1.00 . A A . 168 LEU HG 1 1
13 13330 1 1 64 LEU N N -8.488 -2.629 8.127 1.00 . A A . 168 LEU N 1 1
13 13331 1 1 64 LEU O O -11.478 -2.278 9.993 1.00 . A A . 168 LEU O 1 1
13 13332 1 1 65 SER C C -12.904 -1.134 7.447 1.00 . A A . 169 SER C 1 1
13 13333 1 1 65 SER CA C -11.890 -0.242 8.159 1.00 . A A . 169 SER CA 1 1
13 13334 1 1 65 SER CB C -11.644 1.025 7.337 1.00 . A A . 169 SER CB 1 1
13 13335 1 1 65 SER H H -9.850 -0.713 7.848 1.00 . A A . 169 SER H 1 1
13 13336 1 1 65 SER HA H -12.288 0.036 9.123 1.00 . A A . 169 SER HA 1 1
13 13337 1 1 65 SER HB2 H -11.278 1.806 7.986 1.00 . A A . 169 SER HB2 1 1
13 13338 1 1 65 SER HB3 H -10.908 0.817 6.573 1.00 . A A . 169 SER HB3 1 1
13 13339 1 1 65 SER HG H -12.682 1.585 5.774 1.00 . A A . 169 SER HG 1 1
13 13340 1 1 65 SER N N -10.637 -0.954 8.380 1.00 . A A . 169 SER N 1 1
13 13341 1 1 65 SER O O -14.109 -1.027 7.674 1.00 . A A . 169 SER O 1 1
13 13342 1 1 65 SER OG O -12.836 1.469 6.714 1.00 . A A . 169 SER OG 1 1
13 13343 1 1 66 ARG C C -13.478 -4.225 6.607 1.00 . A A . 170 ARG C 1 1
13 13344 1 1 66 ARG CA C -13.265 -2.924 5.838 1.00 . A A . 170 ARG CA 1 1
13 13345 1 1 66 ARG CB C -12.659 -3.223 4.466 1.00 . A A . 170 ARG CB 1 1
13 13346 1 1 66 ARG CD C -11.708 -2.228 2.363 1.00 . A A . 170 ARG CD 1 1
13 13347 1 1 66 ARG CG C -12.676 -2.034 3.520 1.00 . A A . 170 ARG CG 1 1
13 13348 1 1 66 ARG CZ C -12.260 -0.312 0.925 1.00 . A A . 170 ARG CZ 1 1
13 13349 1 1 66 ARG H H -11.435 -2.051 6.447 1.00 . A A . 170 ARG H 1 1
13 13350 1 1 66 ARG HA H -14.221 -2.440 5.702 1.00 . A A . 170 ARG HA 1 1
13 13351 1 1 66 ARG HB2 H -11.633 -3.534 4.599 1.00 . A A . 170 ARG HB2 1 1
13 13352 1 1 66 ARG HB3 H -13.214 -4.028 4.009 1.00 . A A . 170 ARG HB3 1 1
13 13353 1 1 66 ARG HD2 H -10.763 -1.775 2.622 1.00 . A A . 170 ARG HD2 1 1
13 13354 1 1 66 ARG HD3 H -11.568 -3.287 2.203 1.00 . A A . 170 ARG HD3 1 1
13 13355 1 1 66 ARG HE H -12.506 -2.225 0.418 1.00 . A A . 170 ARG HE 1 1
13 13356 1 1 66 ARG HG2 H -13.673 -1.915 3.124 1.00 . A A . 170 ARG HG2 1 1
13 13357 1 1 66 ARG HG3 H -12.395 -1.146 4.068 1.00 . A A . 170 ARG HG3 1 1
13 13358 1 1 66 ARG HH11 H -11.506 0.173 2.736 1.00 . A A . 170 ARG HH11 1 1
13 13359 1 1 66 ARG HH12 H -11.899 1.514 1.713 1.00 . A A . 170 ARG HH12 1 1
13 13360 1 1 66 ARG HH21 H -13.026 -0.467 -0.938 1.00 . A A . 170 ARG HH21 1 1
13 13361 1 1 66 ARG HH22 H -12.764 1.149 -0.377 1.00 . A A . 170 ARG HH22 1 1
13 13362 1 1 66 ARG N N -12.405 -2.014 6.585 1.00 . A A . 170 ARG N 1 1
13 13363 1 1 66 ARG NE N -12.202 -1.623 1.129 1.00 . A A . 170 ARG NE 1 1
13 13364 1 1 66 ARG NH1 N -11.856 0.527 1.869 1.00 . A A . 170 ARG NH1 1 1
13 13365 1 1 66 ARG NH2 N -12.721 0.163 -0.224 1.00 . A A . 170 ARG NH2 1 1
13 13366 1 1 66 ARG O O -14.466 -4.928 6.396 1.00 . A A . 170 ARG O 1 1
13 13367 1 1 67 ALA C C -12.671 -6.993 7.414 1.00 . A A . 171 ALA C 1 1
13 13368 1 1 67 ALA CA C -12.630 -5.753 8.300 1.00 . A A . 171 ALA CA 1 1
13 13369 1 1 67 ALA CB C -13.854 -5.705 9.202 1.00 . A A . 171 ALA CB 1 1
13 13370 1 1 67 ALA H H -11.780 -3.937 7.622 1.00 . A A . 171 ALA H 1 1
13 13371 1 1 67 ALA HA H -11.752 -5.801 8.929 1.00 . A A . 171 ALA HA 1 1
13 13372 1 1 67 ALA HB1 H -14.131 -4.675 9.378 1.00 . A A . 171 ALA HB1 1 1
13 13373 1 1 67 ALA HB2 H -14.673 -6.222 8.725 1.00 . A A . 171 ALA HB2 1 1
13 13374 1 1 67 ALA HB3 H -13.626 -6.181 10.144 1.00 . A A . 171 ALA HB3 1 1
13 13375 1 1 67 ALA N N -12.544 -4.538 7.499 1.00 . A A . 171 ALA N 1 1
13 13376 1 1 67 ALA O O -13.233 -8.020 7.794 1.00 . A A . 171 ALA O 1 1
13 13377 1 1 68 ASP C C -10.607 -8.405 4.972 1.00 . A A . 172 ASP C 1 1
13 13378 1 1 68 ASP CA C -12.043 -8.004 5.291 1.00 . A A . 172 ASP CA 1 1
13 13379 1 1 68 ASP CB C -12.780 -7.632 4.003 1.00 . A A . 172 ASP CB 1 1
13 13380 1 1 68 ASP CG C -12.780 -8.760 2.990 1.00 . A A . 172 ASP CG 1 1
13 13381 1 1 68 ASP H H -11.644 -6.044 5.986 1.00 . A A . 172 ASP H 1 1
13 13382 1 1 68 ASP HA H -12.544 -8.841 5.753 1.00 . A A . 172 ASP HA 1 1
13 13383 1 1 68 ASP HB2 H -13.805 -7.387 4.240 1.00 . A A . 172 ASP HB2 1 1
13 13384 1 1 68 ASP HB3 H -12.302 -6.772 3.558 1.00 . A A . 172 ASP HB3 1 1
13 13385 1 1 68 ASP N N -12.075 -6.890 6.232 1.00 . A A . 172 ASP N 1 1
13 13386 1 1 68 ASP O O -10.012 -7.838 4.058 1.00 . A A . 172 ASP O 1 1
13 13387 1 1 68 ASP OD1 O -13.286 -9.854 3.319 1.00 . A A . 172 ASP OD1 1 1
13 13388 1 1 68 ASP OD2 O -12.274 -8.549 1.868 1.00 . A A . 172 ASP OD2 1 1
13 13389 2 2 1 ZN ZN ZN 8.119 -3.121 2.319 1.00 . B A . 901 ZN ZN 1 1
13 13390 3 2 1 ZN ZN ZN -5.858 2.002 1.807 1.00 . C A . 902 ZN ZN 1 1
14 13391 1 1 1 GLY C C 12.213 9.474 2.283 1.00 . A A . 105 GLY C 1 1
14 13392 1 1 1 GLY CA C 13.633 8.950 2.364 1.00 . A A . 105 GLY CA 1 1
14 13393 1 1 1 GLY H1 H 14.258 7.237 3.441 1.00 . A A . 105 GLY H1 1 1
14 13394 1 1 1 GLY HA2 H 14.314 9.787 2.394 1.00 . A A . 105 GLY HA2 1 1
14 13395 1 1 1 GLY HA3 H 13.838 8.363 1.481 1.00 . A A . 105 GLY HA3 1 1
14 13396 1 1 1 GLY N N 13.854 8.124 3.537 1.00 . A A . 105 GLY N 1 1
14 13397 1 1 1 GLY O O 11.576 9.401 1.232 1.00 . A A . 105 GLY O 1 1
14 13398 1 1 2 SER C C 10.356 12.041 3.195 1.00 . A A . 106 SER C 1 1
14 13399 1 1 2 SER CA C 10.358 10.536 3.448 1.00 . A A . 106 SER CA 1 1
14 13400 1 1 2 SER CB C 9.721 10.235 4.806 1.00 . A A . 106 SER CB 1 1
14 13401 1 1 2 SER H H 12.271 10.032 4.202 1.00 . A A . 106 SER H 1 1
14 13402 1 1 2 SER HA H 9.782 10.052 2.674 1.00 . A A . 106 SER HA 1 1
14 13403 1 1 2 SER HB2 H 10.225 10.804 5.572 1.00 . A A . 106 SER HB2 1 1
14 13404 1 1 2 SER HB3 H 8.677 10.512 4.779 1.00 . A A . 106 SER HB3 1 1
14 13405 1 1 2 SER HG H 9.805 8.341 4.312 1.00 . A A . 106 SER HG 1 1
14 13406 1 1 2 SER N N 11.714 10.003 3.396 1.00 . A A . 106 SER N 1 1
14 13407 1 1 2 SER O O 9.824 12.815 3.992 1.00 . A A . 106 SER O 1 1
14 13408 1 1 2 SER OG O 9.820 8.857 5.121 1.00 . A A . 106 SER OG 1 1
14 13409 1 1 3 ASP C C 10.210 14.139 0.462 1.00 . A A . 107 ASP C 1 1
14 13410 1 1 3 ASP CA C 11.023 13.860 1.722 1.00 . A A . 107 ASP CA 1 1
14 13411 1 1 3 ASP CB C 12.477 14.285 1.511 1.00 . A A . 107 ASP CB 1 1
14 13412 1 1 3 ASP CG C 13.278 14.268 2.798 1.00 . A A . 107 ASP CG 1 1
14 13413 1 1 3 ASP H H 11.362 11.783 1.487 1.00 . A A . 107 ASP H 1 1
14 13414 1 1 3 ASP HA H 10.606 14.430 2.538 1.00 . A A . 107 ASP HA 1 1
14 13415 1 1 3 ASP HB2 H 12.944 13.610 0.809 1.00 . A A . 107 ASP HB2 1 1
14 13416 1 1 3 ASP HB3 H 12.497 15.287 1.108 1.00 . A A . 107 ASP HB3 1 1
14 13417 1 1 3 ASP N N 10.956 12.448 2.082 1.00 . A A . 107 ASP N 1 1
14 13418 1 1 3 ASP O O 10.538 15.036 -0.315 1.00 . A A . 107 ASP O 1 1
14 13419 1 1 3 ASP OD1 O 12.848 14.918 3.773 1.00 . A A . 107 ASP OD1 1 1
14 13420 1 1 3 ASP OD2 O 14.336 13.605 2.829 1.00 . A A . 107 ASP OD2 1 1
14 13421 1 1 4 SER C C 7.085 12.593 -0.825 1.00 . A A . 108 SER C 1 1
14 13422 1 1 4 SER CA C 8.291 13.524 -0.904 1.00 . A A . 108 SER CA 1 1
14 13423 1 1 4 SER CB C 9.081 13.245 -2.184 1.00 . A A . 108 SER CB 1 1
14 13424 1 1 4 SER H H 8.938 12.665 0.920 1.00 . A A . 108 SER H 1 1
14 13425 1 1 4 SER HA H 7.942 14.545 -0.921 1.00 . A A . 108 SER HA 1 1
14 13426 1 1 4 SER HB2 H 8.402 13.212 -3.023 1.00 . A A . 108 SER HB2 1 1
14 13427 1 1 4 SER HB3 H 9.803 14.034 -2.336 1.00 . A A . 108 SER HB3 1 1
14 13428 1 1 4 SER HG H 9.487 11.439 -2.823 1.00 . A A . 108 SER HG 1 1
14 13429 1 1 4 SER N N 9.148 13.363 0.265 1.00 . A A . 108 SER N 1 1
14 13430 1 1 4 SER O O 7.098 11.492 -1.376 1.00 . A A . 108 SER O 1 1
14 13431 1 1 4 SER OG O 9.766 12.008 -2.102 1.00 . A A . 108 SER OG 1 1
14 13432 1 1 5 PHE C C 3.685 12.843 -0.801 1.00 . A A . 109 PHE C 1 1
14 13433 1 1 5 PHE CA C 4.828 12.251 0.019 1.00 . A A . 109 PHE CA 1 1
14 13434 1 1 5 PHE CB C 4.425 12.175 1.494 1.00 . A A . 109 PHE CB 1 1
14 13435 1 1 5 PHE CD1 C 5.864 13.760 2.804 1.00 . A A . 109 PHE CD1 1 1
14 13436 1 1 5 PHE CD2 C 3.601 14.376 2.374 1.00 . A A . 109 PHE CD2 1 1
14 13437 1 1 5 PHE CE1 C 6.059 14.943 3.490 1.00 . A A . 109 PHE CE1 1 1
14 13438 1 1 5 PHE CE2 C 3.790 15.561 3.059 1.00 . A A . 109 PHE CE2 1 1
14 13439 1 1 5 PHE CG C 4.634 13.463 2.239 1.00 . A A . 109 PHE CG 1 1
14 13440 1 1 5 PHE CZ C 5.021 15.846 3.617 1.00 . A A . 109 PHE CZ 1 1
14 13441 1 1 5 PHE H H 6.092 13.929 0.283 1.00 . A A . 109 PHE H 1 1
14 13442 1 1 5 PHE HA H 5.035 11.255 -0.340 1.00 . A A . 109 PHE HA 1 1
14 13443 1 1 5 PHE HB2 H 3.379 11.920 1.561 1.00 . A A . 109 PHE HB2 1 1
14 13444 1 1 5 PHE HB3 H 5.011 11.410 1.980 1.00 . A A . 109 PHE HB3 1 1
14 13445 1 1 5 PHE HD1 H 6.677 13.056 2.704 1.00 . A A . 109 PHE HD1 1 1
14 13446 1 1 5 PHE HD2 H 2.637 14.154 1.937 1.00 . A A . 109 PHE HD2 1 1
14 13447 1 1 5 PHE HE1 H 7.022 15.163 3.926 1.00 . A A . 109 PHE HE1 1 1
14 13448 1 1 5 PHE HE2 H 2.976 16.264 3.156 1.00 . A A . 109 PHE HE2 1 1
14 13449 1 1 5 PHE HZ H 5.170 16.771 4.154 1.00 . A A . 109 PHE HZ 1 1
14 13450 1 1 5 PHE N N 6.042 13.043 -0.134 1.00 . A A . 109 PHE N 1 1
14 13451 1 1 5 PHE O O 2.927 13.681 -0.314 1.00 . A A . 109 PHE O 1 1
14 13452 1 1 6 GLN C C 1.140 12.557 -2.383 1.00 . A A . 110 GLN C 1 1
14 13453 1 1 6 GLN CA C 2.522 12.887 -2.938 1.00 . A A . 110 GLN CA 1 1
14 13454 1 1 6 GLN CB C 2.683 12.279 -4.332 1.00 . A A . 110 GLN CB 1 1
14 13455 1 1 6 GLN CD C 4.813 13.622 -4.538 1.00 . A A . 110 GLN CD 1 1
14 13456 1 1 6 GLN CG C 4.111 12.315 -4.851 1.00 . A A . 110 GLN CG 1 1
14 13457 1 1 6 GLN H H 4.205 11.732 -2.380 1.00 . A A . 110 GLN H 1 1
14 13458 1 1 6 GLN HA H 2.620 13.960 -3.010 1.00 . A A . 110 GLN HA 1 1
14 13459 1 1 6 GLN HB2 H 2.359 11.249 -4.302 1.00 . A A . 110 GLN HB2 1 1
14 13460 1 1 6 GLN HB3 H 2.058 12.824 -5.024 1.00 . A A . 110 GLN HB3 1 1
14 13461 1 1 6 GLN HE21 H 3.214 14.648 -5.124 1.00 . A A . 110 GLN HE21 1 1
14 13462 1 1 6 GLN HE22 H 4.553 15.592 -4.576 1.00 . A A . 110 GLN HE22 1 1
14 13463 1 1 6 GLN HG2 H 4.667 11.508 -4.395 1.00 . A A . 110 GLN HG2 1 1
14 13464 1 1 6 GLN HG3 H 4.095 12.178 -5.922 1.00 . A A . 110 GLN HG3 1 1
14 13465 1 1 6 GLN N N 3.570 12.400 -2.049 1.00 . A A . 110 GLN N 1 1
14 13466 1 1 6 GLN NE2 N 4.125 14.733 -4.770 1.00 . A A . 110 GLN NE2 1 1
14 13467 1 1 6 GLN O O 0.959 11.596 -1.635 1.00 . A A . 110 GLN O 1 1
14 13468 1 1 6 GLN OE1 O 5.961 13.632 -4.093 1.00 . A A . 110 GLN OE1 1 1
14 13469 1 1 7 PRO C C -1.889 11.951 -2.920 1.00 . A A . 111 PRO C 1 1
14 13470 1 1 7 PRO CA C -1.241 13.186 -2.305 1.00 . A A . 111 PRO CA 1 1
14 13471 1 1 7 PRO CB C -1.945 14.456 -2.789 1.00 . A A . 111 PRO CB 1 1
14 13472 1 1 7 PRO CD C 0.286 14.537 -3.643 1.00 . A A . 111 PRO CD 1 1
14 13473 1 1 7 PRO CG C -1.135 14.919 -3.951 1.00 . A A . 111 PRO CG 1 1
14 13474 1 1 7 PRO HA H -1.303 13.126 -1.228 1.00 . A A . 111 PRO HA 1 1
14 13475 1 1 7 PRO HB2 H -2.958 14.220 -3.081 1.00 . A A . 111 PRO HB2 1 1
14 13476 1 1 7 PRO HB3 H -1.954 15.191 -1.997 1.00 . A A . 111 PRO HB3 1 1
14 13477 1 1 7 PRO HD2 H 0.809 14.269 -4.549 1.00 . A A . 111 PRO HD2 1 1
14 13478 1 1 7 PRO HD3 H 0.793 15.346 -3.138 1.00 . A A . 111 PRO HD3 1 1
14 13479 1 1 7 PRO HG2 H -1.470 14.426 -4.851 1.00 . A A . 111 PRO HG2 1 1
14 13480 1 1 7 PRO HG3 H -1.221 15.991 -4.054 1.00 . A A . 111 PRO HG3 1 1
14 13481 1 1 7 PRO N N 0.142 13.372 -2.754 1.00 . A A . 111 PRO N 1 1
14 13482 1 1 7 PRO O O -2.794 11.357 -2.333 1.00 . A A . 111 PRO O 1 1
14 13483 1 1 8 GLU C C -0.956 9.251 -4.778 1.00 . A A . 112 GLU C 1 1
14 13484 1 1 8 GLU CA C -1.956 10.404 -4.797 1.00 . A A . 112 GLU CA 1 1
14 13485 1 1 8 GLU CB C -2.312 10.761 -6.242 1.00 . A A . 112 GLU CB 1 1
14 13486 1 1 8 GLU CD C -3.809 12.698 -6.863 1.00 . A A . 112 GLU CD 1 1
14 13487 1 1 8 GLU CG C -3.740 11.252 -6.413 1.00 . A A . 112 GLU CG 1 1
14 13488 1 1 8 GLU H H -0.698 12.083 -4.521 1.00 . A A . 112 GLU H 1 1
14 13489 1 1 8 GLU HA H -2.853 10.094 -4.281 1.00 . A A . 112 GLU HA 1 1
14 13490 1 1 8 GLU HB2 H -1.643 11.536 -6.583 1.00 . A A . 112 GLU HB2 1 1
14 13491 1 1 8 GLU HB3 H -2.179 9.885 -6.859 1.00 . A A . 112 GLU HB3 1 1
14 13492 1 1 8 GLU HG2 H -4.232 10.637 -7.152 1.00 . A A . 112 GLU HG2 1 1
14 13493 1 1 8 GLU HG3 H -4.255 11.159 -5.468 1.00 . A A . 112 GLU HG3 1 1
14 13494 1 1 8 GLU N N -1.420 11.569 -4.104 1.00 . A A . 112 GLU N 1 1
14 13495 1 1 8 GLU O O -1.333 8.086 -4.894 1.00 . A A . 112 GLU O 1 1
14 13496 1 1 8 GLU OE1 O -3.268 13.009 -7.945 1.00 . A A . 112 GLU OE1 1 1
14 13497 1 1 8 GLU OE2 O -4.403 13.519 -6.134 1.00 . A A . 112 GLU OE2 1 1
14 13498 1 1 9 ALA C C 2.105 8.598 -3.256 1.00 . A A . 113 ALA C 1 1
14 13499 1 1 9 ALA CA C 1.377 8.582 -4.595 1.00 . A A . 113 ALA CA 1 1
14 13500 1 1 9 ALA CB C 2.359 8.807 -5.736 1.00 . A A . 113 ALA CB 1 1
14 13501 1 1 9 ALA H H 0.560 10.534 -4.543 1.00 . A A . 113 ALA H 1 1
14 13502 1 1 9 ALA HA H 0.919 7.613 -4.733 1.00 . A A . 113 ALA HA 1 1
14 13503 1 1 9 ALA HB1 H 2.159 8.098 -6.526 1.00 . A A . 113 ALA HB1 1 1
14 13504 1 1 9 ALA HB2 H 2.245 9.812 -6.115 1.00 . A A . 113 ALA HB2 1 1
14 13505 1 1 9 ALA HB3 H 3.367 8.670 -5.374 1.00 . A A . 113 ALA HB3 1 1
14 13506 1 1 9 ALA N N 0.322 9.587 -4.631 1.00 . A A . 113 ALA N 1 1
14 13507 1 1 9 ALA O O 3.165 9.211 -3.121 1.00 . A A . 113 ALA O 1 1
14 13508 1 1 10 LYS C C 2.532 6.429 -0.592 1.00 . A A . 114 LYS C 1 1
14 13509 1 1 10 LYS CA C 2.125 7.858 -0.937 1.00 . A A . 114 LYS CA 1 1
14 13510 1 1 10 LYS CB C 1.142 8.387 0.110 1.00 . A A . 114 LYS CB 1 1
14 13511 1 1 10 LYS CD C 1.287 9.344 2.428 1.00 . A A . 114 LYS CD 1 1
14 13512 1 1 10 LYS CE C 2.226 9.406 3.622 1.00 . A A . 114 LYS CE 1 1
14 13513 1 1 10 LYS CG C 1.591 8.148 1.541 1.00 . A A . 114 LYS CG 1 1
14 13514 1 1 10 LYS H H 0.686 7.454 -2.436 1.00 . A A . 114 LYS H 1 1
14 13515 1 1 10 LYS HA H 3.007 8.481 -0.937 1.00 . A A . 114 LYS HA 1 1
14 13516 1 1 10 LYS HB2 H 1.019 9.450 -0.035 1.00 . A A . 114 LYS HB2 1 1
14 13517 1 1 10 LYS HB3 H 0.188 7.900 -0.032 1.00 . A A . 114 LYS HB3 1 1
14 13518 1 1 10 LYS HD2 H 1.399 10.249 1.849 1.00 . A A . 114 LYS HD2 1 1
14 13519 1 1 10 LYS HD3 H 0.269 9.267 2.784 1.00 . A A . 114 LYS HD3 1 1
14 13520 1 1 10 LYS HE2 H 2.406 8.402 3.974 1.00 . A A . 114 LYS HE2 1 1
14 13521 1 1 10 LYS HE3 H 3.159 9.850 3.307 1.00 . A A . 114 LYS HE3 1 1
14 13522 1 1 10 LYS HG2 H 1.075 7.284 1.931 1.00 . A A . 114 LYS HG2 1 1
14 13523 1 1 10 LYS HG3 H 2.656 7.968 1.549 1.00 . A A . 114 LYS HG3 1 1
14 13524 1 1 10 LYS HZ1 H 0.806 9.752 5.115 1.00 . A A . 114 LYS HZ1 1 1
14 13525 1 1 10 LYS HZ2 H 1.398 11.162 4.392 1.00 . A A . 114 LYS HZ2 1 1
14 13526 1 1 10 LYS HZ3 H 2.354 10.314 5.499 1.00 . A A . 114 LYS HZ3 1 1
14 13527 1 1 10 LYS N N 1.531 7.922 -2.267 1.00 . A A . 114 LYS N 1 1
14 13528 1 1 10 LYS NZ N 1.656 10.215 4.735 1.00 . A A . 114 LYS NZ 1 1
14 13529 1 1 10 LYS O O 1.682 5.575 -0.339 1.00 . A A . 114 LYS O 1 1
14 13530 1 1 11 VAL C C 4.416 4.631 1.244 1.00 . A A . 115 VAL C 1 1
14 13531 1 1 11 VAL CA C 4.356 4.852 -0.263 1.00 . A A . 115 VAL CA 1 1
14 13532 1 1 11 VAL CB C 5.762 4.642 -0.858 1.00 . A A . 115 VAL CB 1 1
14 13533 1 1 11 VAL CG1 C 6.201 3.195 -0.694 1.00 . A A . 115 VAL CG1 1 1
14 13534 1 1 11 VAL CG2 C 5.787 5.053 -2.322 1.00 . A A . 115 VAL CG2 1 1
14 13535 1 1 11 VAL H H 4.465 6.898 -0.790 1.00 . A A . 115 VAL H 1 1
14 13536 1 1 11 VAL HA H 3.692 4.119 -0.698 1.00 . A A . 115 VAL HA 1 1
14 13537 1 1 11 VAL HB H 6.456 5.270 -0.318 1.00 . A A . 115 VAL HB 1 1
14 13538 1 1 11 VAL HG11 H 7.162 3.056 -1.168 1.00 . A A . 115 VAL HG11 1 1
14 13539 1 1 11 VAL HG12 H 6.279 2.959 0.357 1.00 . A A . 115 VAL HG12 1 1
14 13540 1 1 11 VAL HG13 H 5.475 2.544 -1.157 1.00 . A A . 115 VAL HG13 1 1
14 13541 1 1 11 VAL HG21 H 5.728 6.129 -2.396 1.00 . A A . 115 VAL HG21 1 1
14 13542 1 1 11 VAL HG22 H 6.705 4.711 -2.776 1.00 . A A . 115 VAL HG22 1 1
14 13543 1 1 11 VAL HG23 H 4.945 4.611 -2.835 1.00 . A A . 115 VAL HG23 1 1
14 13544 1 1 11 VAL N N 3.837 6.176 -0.581 1.00 . A A . 115 VAL N 1 1
14 13545 1 1 11 VAL O O 5.287 5.171 1.926 1.00 . A A . 115 VAL O 1 1
14 13546 1 1 12 ARG C C 3.427 2.037 3.433 1.00 . A A . 116 ARG C 1 1
14 13547 1 1 12 ARG CA C 3.431 3.543 3.185 1.00 . A A . 116 ARG CA 1 1
14 13548 1 1 12 ARG CB C 2.186 4.176 3.810 1.00 . A A . 116 ARG CB 1 1
14 13549 1 1 12 ARG CD C 2.333 5.680 5.818 1.00 . A A . 116 ARG CD 1 1
14 13550 1 1 12 ARG CG C 2.408 5.597 4.302 1.00 . A A . 116 ARG CG 1 1
14 13551 1 1 12 ARG CZ C 2.138 7.430 7.534 1.00 . A A . 116 ARG CZ 1 1
14 13552 1 1 12 ARG H H 2.817 3.434 1.162 1.00 . A A . 116 ARG H 1 1
14 13553 1 1 12 ARG HA H 4.310 3.969 3.644 1.00 . A A . 116 ARG HA 1 1
14 13554 1 1 12 ARG HB2 H 1.397 4.193 3.073 1.00 . A A . 116 ARG HB2 1 1
14 13555 1 1 12 ARG HB3 H 1.873 3.573 4.648 1.00 . A A . 116 ARG HB3 1 1
14 13556 1 1 12 ARG HD2 H 1.578 4.991 6.166 1.00 . A A . 116 ARG HD2 1 1
14 13557 1 1 12 ARG HD3 H 3.292 5.400 6.228 1.00 . A A . 116 ARG HD3 1 1
14 13558 1 1 12 ARG HE H 1.644 7.655 5.615 1.00 . A A . 116 ARG HE 1 1
14 13559 1 1 12 ARG HG2 H 3.384 5.931 3.982 1.00 . A A . 116 ARG HG2 1 1
14 13560 1 1 12 ARG HG3 H 1.650 6.238 3.877 1.00 . A A . 116 ARG HG3 1 1
14 13561 1 1 12 ARG HH11 H 2.862 5.665 8.198 1.00 . A A . 116 ARG HH11 1 1
14 13562 1 1 12 ARG HH12 H 2.720 6.907 9.398 1.00 . A A . 116 ARG HH12 1 1
14 13563 1 1 12 ARG HH21 H 1.452 9.299 7.185 1.00 . A A . 116 ARG HH21 1 1
14 13564 1 1 12 ARG HH22 H 1.917 8.974 8.820 1.00 . A A . 116 ARG HH22 1 1
14 13565 1 1 12 ARG N N 3.485 3.835 1.757 1.00 . A A . 116 ARG N 1 1
14 13566 1 1 12 ARG NE N 1.995 7.025 6.277 1.00 . A A . 116 ARG NE 1 1
14 13567 1 1 12 ARG NH1 N 2.612 6.599 8.452 1.00 . A A . 116 ARG NH1 1 1
14 13568 1 1 12 ARG NH2 N 1.809 8.670 7.874 1.00 . A A . 116 ARG NH2 1 1
14 13569 1 1 12 ARG O O 2.372 1.404 3.458 1.00 . A A . 116 ARG O 1 1
14 13570 1 1 13 CYS C C 5.130 -0.231 5.312 1.00 . A A . 117 CYS C 1 1
14 13571 1 1 13 CYS CA C 4.750 0.039 3.859 1.00 . A A . 117 CYS CA 1 1
14 13572 1 1 13 CYS CB C 5.803 -0.562 2.926 1.00 . A A . 117 CYS CB 1 1
14 13573 1 1 13 CYS H H 5.421 2.028 3.583 1.00 . A A . 117 CYS H 1 1
14 13574 1 1 13 CYS HA H 3.796 -0.424 3.658 1.00 . A A . 117 CYS HA 1 1
14 13575 1 1 13 CYS HB2 H 5.652 -0.173 1.929 1.00 . A A . 117 CYS HB2 1 1
14 13576 1 1 13 CYS HB3 H 6.785 -0.277 3.272 1.00 . A A . 117 CYS HB3 1 1
14 13577 1 1 13 CYS N N 4.615 1.470 3.615 1.00 . A A . 117 CYS N 1 1
14 13578 1 1 13 CYS O O 5.674 0.639 5.994 1.00 . A A . 117 CYS O 1 1
14 13579 1 1 13 CYS SG S 5.755 -2.380 2.824 1.00 . A A . 117 CYS SG 1 1
14 13580 1 1 14 ILE C C 6.647 -1.704 7.428 1.00 . A A . 118 ILE C 1 1
14 13581 1 1 14 ILE CA C 5.152 -1.825 7.150 1.00 . A A . 118 ILE CA 1 1
14 13582 1 1 14 ILE CB C 4.701 -3.267 7.447 1.00 . A A . 118 ILE CB 1 1
14 13583 1 1 14 ILE CD1 C 5.172 -5.674 6.766 1.00 . A A . 118 ILE CD1 1 1
14 13584 1 1 14 ILE CG1 C 5.209 -4.217 6.360 1.00 . A A . 118 ILE CG1 1 1
14 13585 1 1 14 ILE CG2 C 3.185 -3.337 7.552 1.00 . A A . 118 ILE CG2 1 1
14 13586 1 1 14 ILE H H 4.406 -2.090 5.187 1.00 . A A . 118 ILE H 1 1
14 13587 1 1 14 ILE HA H 4.619 -1.159 7.812 1.00 . A A . 118 ILE HA 1 1
14 13588 1 1 14 ILE HB H 5.118 -3.563 8.397 1.00 . A A . 118 ILE HB 1 1
14 13589 1 1 14 ILE HD11 H 4.753 -5.761 7.758 1.00 . A A . 118 ILE HD11 1 1
14 13590 1 1 14 ILE HD12 H 4.560 -6.227 6.069 1.00 . A A . 118 ILE HD12 1 1
14 13591 1 1 14 ILE HD13 H 6.175 -6.074 6.763 1.00 . A A . 118 ILE HD13 1 1
14 13592 1 1 14 ILE HG12 H 4.599 -4.104 5.478 1.00 . A A . 118 ILE HG12 1 1
14 13593 1 1 14 ILE HG13 H 6.231 -3.964 6.121 1.00 . A A . 118 ILE HG13 1 1
14 13594 1 1 14 ILE HG21 H 2.909 -3.739 8.516 1.00 . A A . 118 ILE HG21 1 1
14 13595 1 1 14 ILE HG22 H 2.771 -2.345 7.445 1.00 . A A . 118 ILE HG22 1 1
14 13596 1 1 14 ILE HG23 H 2.798 -3.975 6.772 1.00 . A A . 118 ILE HG23 1 1
14 13597 1 1 14 ILE N N 4.840 -1.440 5.779 1.00 . A A . 118 ILE N 1 1
14 13598 1 1 14 ILE O O 7.067 -1.577 8.578 1.00 . A A . 118 ILE O 1 1
14 13599 1 1 15 CYS C C 9.329 -0.176 6.550 1.00 . A A . 119 CYS C 1 1
14 13600 1 1 15 CYS CA C 8.894 -1.638 6.494 1.00 . A A . 119 CYS CA 1 1
14 13601 1 1 15 CYS CB C 9.583 -2.343 5.325 1.00 . A A . 119 CYS CB 1 1
14 13602 1 1 15 CYS H H 7.051 -1.847 5.474 1.00 . A A . 119 CYS H 1 1
14 13603 1 1 15 CYS HA H 9.182 -2.121 7.415 1.00 . A A . 119 CYS HA 1 1
14 13604 1 1 15 CYS HB2 H 10.653 -2.267 5.449 1.00 . A A . 119 CYS HB2 1 1
14 13605 1 1 15 CYS HB3 H 9.299 -3.385 5.324 1.00 . A A . 119 CYS HB3 1 1
14 13606 1 1 15 CYS N N 7.445 -1.744 6.367 1.00 . A A . 119 CYS N 1 1
14 13607 1 1 15 CYS O O 10.515 0.124 6.688 1.00 . A A . 119 CYS O 1 1
14 13608 1 1 15 CYS SG S 9.166 -1.653 3.691 1.00 . A A . 119 CYS SG 1 1
14 13609 1 1 16 SER C C 9.706 2.527 5.443 1.00 . A A . 120 SER C 1 1
14 13610 1 1 16 SER CA C 8.645 2.158 6.475 1.00 . A A . 120 SER CA 1 1
14 13611 1 1 16 SER CB C 9.110 2.575 7.872 1.00 . A A . 120 SER CB 1 1
14 13612 1 1 16 SER H H 7.435 0.426 6.333 1.00 . A A . 120 SER H 1 1
14 13613 1 1 16 SER HA H 7.731 2.683 6.238 1.00 . A A . 120 SER HA 1 1
14 13614 1 1 16 SER HB2 H 8.936 3.632 8.006 1.00 . A A . 120 SER HB2 1 1
14 13615 1 1 16 SER HB3 H 8.552 2.021 8.614 1.00 . A A . 120 SER HB3 1 1
14 13616 1 1 16 SER HG H 10.638 1.947 8.925 1.00 . A A . 120 SER HG 1 1
14 13617 1 1 16 SER N N 8.361 0.728 6.441 1.00 . A A . 120 SER N 1 1
14 13618 1 1 16 SER O O 10.567 3.369 5.695 1.00 . A A . 120 SER O 1 1
14 13619 1 1 16 SER OG O 10.491 2.312 8.049 1.00 . A A . 120 SER OG 1 1
14 13620 1 1 17 SER C C 9.877 2.579 1.932 1.00 . A A . 121 SER C 1 1
14 13621 1 1 17 SER CA C 10.593 2.146 3.208 1.00 . A A . 121 SER CA 1 1
14 13622 1 1 17 SER CB C 11.433 0.897 2.936 1.00 . A A . 121 SER CB 1 1
14 13623 1 1 17 SER H H 8.926 1.228 4.137 1.00 . A A . 121 SER H 1 1
14 13624 1 1 17 SER HA H 11.244 2.945 3.530 1.00 . A A . 121 SER HA 1 1
14 13625 1 1 17 SER HB2 H 11.752 0.470 3.874 1.00 . A A . 121 SER HB2 1 1
14 13626 1 1 17 SER HB3 H 10.836 0.176 2.396 1.00 . A A . 121 SER HB3 1 1
14 13627 1 1 17 SER HG H 13.349 1.251 2.735 1.00 . A A . 121 SER HG 1 1
14 13628 1 1 17 SER N N 9.636 1.889 4.278 1.00 . A A . 121 SER N 1 1
14 13629 1 1 17 SER O O 9.118 1.811 1.340 1.00 . A A . 121 SER O 1 1
14 13630 1 1 17 SER OG O 12.579 1.212 2.164 1.00 . A A . 121 SER OG 1 1
14 13631 1 1 18 THR C C 10.402 4.161 -0.906 1.00 . A A . 122 THR C 1 1
14 13632 1 1 18 THR CA C 9.502 4.354 0.310 1.00 . A A . 122 THR CA 1 1
14 13633 1 1 18 THR CB C 9.182 5.853 0.464 1.00 . A A . 122 THR CB 1 1
14 13634 1 1 18 THR CG2 C 8.352 6.103 1.715 1.00 . A A . 122 THR CG2 1 1
14 13635 1 1 18 THR H H 10.737 4.381 2.029 1.00 . A A . 122 THR H 1 1
14 13636 1 1 18 THR HA H 8.575 3.824 0.147 1.00 . A A . 122 THR HA 1 1
14 13637 1 1 18 THR HB H 8.614 6.175 -0.397 1.00 . A A . 122 THR HB 1 1
14 13638 1 1 18 THR HG1 H 10.469 7.167 -0.246 1.00 . A A . 122 THR HG1 1 1
14 13639 1 1 18 THR HG21 H 8.974 6.552 2.474 1.00 . A A . 122 THR HG21 1 1
14 13640 1 1 18 THR HG22 H 7.959 5.165 2.079 1.00 . A A . 122 THR HG22 1 1
14 13641 1 1 18 THR HG23 H 7.535 6.768 1.477 1.00 . A A . 122 THR HG23 1 1
14 13642 1 1 18 THR N N 10.123 3.817 1.514 1.00 . A A . 122 THR N 1 1
14 13643 1 1 18 THR O O 10.385 4.966 -1.836 1.00 . A A . 122 THR O 1 1
14 13644 1 1 18 THR OG1 O 10.396 6.609 0.532 1.00 . A A . 122 THR OG1 1 1
14 13645 1 1 19 MET C C 11.401 1.931 -3.048 1.00 . A A . 123 MET C 1 1
14 13646 1 1 19 MET CA C 12.092 2.790 -1.994 1.00 . A A . 123 MET CA 1 1
14 13647 1 1 19 MET CB C 13.342 2.075 -1.477 1.00 . A A . 123 MET CB 1 1
14 13648 1 1 19 MET CE C 15.218 4.296 -2.370 1.00 . A A . 123 MET CE 1 1
14 13649 1 1 19 MET CG C 14.040 2.814 -0.346 1.00 . A A . 123 MET CG 1 1
14 13650 1 1 19 MET H H 11.156 2.484 -0.121 1.00 . A A . 123 MET H 1 1
14 13651 1 1 19 MET HA H 12.385 3.726 -2.445 1.00 . A A . 123 MET HA 1 1
14 13652 1 1 19 MET HB2 H 13.061 1.096 -1.119 1.00 . A A . 123 MET HB2 1 1
14 13653 1 1 19 MET HB3 H 14.043 1.964 -2.291 1.00 . A A . 123 MET HB3 1 1
14 13654 1 1 19 MET HE1 H 14.978 3.555 -3.119 1.00 . A A . 123 MET HE1 1 1
14 13655 1 1 19 MET HE2 H 14.364 4.937 -2.211 1.00 . A A . 123 MET HE2 1 1
14 13656 1 1 19 MET HE3 H 16.056 4.889 -2.706 1.00 . A A . 123 MET HE3 1 1
14 13657 1 1 19 MET HG2 H 13.412 3.632 -0.026 1.00 . A A . 123 MET HG2 1 1
14 13658 1 1 19 MET HG3 H 14.184 2.130 0.477 1.00 . A A . 123 MET HG3 1 1
14 13659 1 1 19 MET N N 11.187 3.089 -0.891 1.00 . A A . 123 MET N 1 1
14 13660 1 1 19 MET O O 10.228 1.584 -2.908 1.00 . A A . 123 MET O 1 1
14 13661 1 1 19 MET SD S 15.644 3.476 -0.836 1.00 . A A . 123 MET SD 1 1
14 13662 1 1 20 VAL C C 11.868 -0.708 -4.938 1.00 . A A . 124 VAL C 1 1
14 13663 1 1 20 VAL CA C 11.591 0.772 -5.180 1.00 . A A . 124 VAL CA 1 1
14 13664 1 1 20 VAL CB C 12.180 1.176 -6.544 1.00 . A A . 124 VAL CB 1 1
14 13665 1 1 20 VAL CG1 C 11.461 0.452 -7.672 1.00 . A A . 124 VAL CG1 1 1
14 13666 1 1 20 VAL CG2 C 12.101 2.684 -6.732 1.00 . A A . 124 VAL CG2 1 1
14 13667 1 1 20 VAL H H 13.063 1.898 -4.158 1.00 . A A . 124 VAL H 1 1
14 13668 1 1 20 VAL HA H 10.523 0.928 -5.212 1.00 . A A . 124 VAL HA 1 1
14 13669 1 1 20 VAL HB H 13.220 0.886 -6.565 1.00 . A A . 124 VAL HB 1 1
14 13670 1 1 20 VAL HG11 H 10.876 -0.359 -7.263 1.00 . A A . 124 VAL HG11 1 1
14 13671 1 1 20 VAL HG12 H 10.810 1.143 -8.187 1.00 . A A . 124 VAL HG12 1 1
14 13672 1 1 20 VAL HG13 H 12.188 0.056 -8.366 1.00 . A A . 124 VAL HG13 1 1
14 13673 1 1 20 VAL HG21 H 12.909 3.157 -6.195 1.00 . A A . 124 VAL HG21 1 1
14 13674 1 1 20 VAL HG22 H 12.179 2.919 -7.783 1.00 . A A . 124 VAL HG22 1 1
14 13675 1 1 20 VAL HG23 H 11.156 3.045 -6.352 1.00 . A A . 124 VAL HG23 1 1
14 13676 1 1 20 VAL N N 12.134 1.591 -4.103 1.00 . A A . 124 VAL N 1 1
14 13677 1 1 20 VAL O O 12.867 -1.248 -5.410 1.00 . A A . 124 VAL O 1 1
14 13678 1 1 21 ASN C C 10.950 -3.624 -5.149 1.00 . A A . 125 ASN C 1 1
14 13679 1 1 21 ASN CA C 11.123 -2.776 -3.892 1.00 . A A . 125 ASN CA 1 1
14 13680 1 1 21 ASN CB C 10.105 -3.200 -2.832 1.00 . A A . 125 ASN CB 1 1
14 13681 1 1 21 ASN CG C 8.738 -3.486 -3.425 1.00 . A A . 125 ASN CG 1 1
14 13682 1 1 21 ASN H H 10.199 -0.873 -3.848 1.00 . A A . 125 ASN H 1 1
14 13683 1 1 21 ASN HA H 12.119 -2.929 -3.504 1.00 . A A . 125 ASN HA 1 1
14 13684 1 1 21 ASN HB2 H 10.457 -4.096 -2.341 1.00 . A A . 125 ASN HB2 1 1
14 13685 1 1 21 ASN HB3 H 10.003 -2.411 -2.103 1.00 . A A . 125 ASN HB3 1 1
14 13686 1 1 21 ASN HD21 H 8.675 -5.242 -2.494 1.00 . A A . 125 ASN HD21 1 1
14 13687 1 1 21 ASN HD22 H 7.298 -4.855 -3.464 1.00 . A A . 125 ASN HD22 1 1
14 13688 1 1 21 ASN N N 10.975 -1.358 -4.198 1.00 . A A . 125 ASN N 1 1
14 13689 1 1 21 ASN ND2 N 8.181 -4.645 -3.094 1.00 . A A . 125 ASN ND2 1 1
14 13690 1 1 21 ASN O O 10.918 -3.102 -6.263 1.00 . A A . 125 ASN O 1 1
14 13691 1 1 21 ASN OD1 O 8.191 -2.674 -4.172 1.00 . A A . 125 ASN OD1 1 1
14 13692 1 1 22 ASP C C 9.418 -5.504 -6.885 1.00 . A A . 126 ASP C 1 1
14 13693 1 1 22 ASP CA C 10.665 -5.855 -6.078 1.00 . A A . 126 ASP CA 1 1
14 13694 1 1 22 ASP CB C 10.569 -7.295 -5.570 1.00 . A A . 126 ASP CB 1 1
14 13695 1 1 22 ASP CG C 11.885 -8.038 -5.686 1.00 . A A . 126 ASP CG 1 1
14 13696 1 1 22 ASP H H 10.870 -5.291 -4.048 1.00 . A A . 126 ASP H 1 1
14 13697 1 1 22 ASP HA H 11.529 -5.766 -6.718 1.00 . A A . 126 ASP HA 1 1
14 13698 1 1 22 ASP HB2 H 10.274 -7.284 -4.531 1.00 . A A . 126 ASP HB2 1 1
14 13699 1 1 22 ASP HB3 H 9.825 -7.824 -6.146 1.00 . A A . 126 ASP HB3 1 1
14 13700 1 1 22 ASP N N 10.837 -4.934 -4.960 1.00 . A A . 126 ASP N 1 1
14 13701 1 1 22 ASP O O 9.421 -5.577 -8.113 1.00 . A A . 126 ASP O 1 1
14 13702 1 1 22 ASP OD1 O 12.813 -7.729 -4.909 1.00 . A A . 126 ASP OD1 1 1
14 13703 1 1 22 ASP OD2 O 11.988 -8.930 -6.554 1.00 . A A . 126 ASP OD2 1 1
14 13704 1 1 23 SER C C 6.187 -4.006 -5.876 1.00 . A A . 127 SER C 1 1
14 13705 1 1 23 SER CA C 7.100 -4.764 -6.835 1.00 . A A . 127 SER CA 1 1
14 13706 1 1 23 SER CB C 6.390 -6.019 -7.348 1.00 . A A . 127 SER CB 1 1
14 13707 1 1 23 SER H H 8.415 -5.084 -5.207 1.00 . A A . 127 SER H 1 1
14 13708 1 1 23 SER HA H 7.332 -4.125 -7.674 1.00 . A A . 127 SER HA 1 1
14 13709 1 1 23 SER HB2 H 7.122 -6.785 -7.553 1.00 . A A . 127 SER HB2 1 1
14 13710 1 1 23 SER HB3 H 5.701 -6.372 -6.594 1.00 . A A . 127 SER HB3 1 1
14 13711 1 1 23 SER HG H 5.608 -6.546 -9.064 1.00 . A A . 127 SER HG 1 1
14 13712 1 1 23 SER N N 8.355 -5.123 -6.185 1.00 . A A . 127 SER N 1 1
14 13713 1 1 23 SER O O 5.896 -4.477 -4.777 1.00 . A A . 127 SER O 1 1
14 13714 1 1 23 SER OG O 5.668 -5.747 -8.536 1.00 . A A . 127 SER OG 1 1
14 13715 1 1 24 MET C C 3.414 -2.112 -5.957 1.00 . A A . 128 MET C 1 1
14 13716 1 1 24 MET CA C 4.859 -2.005 -5.480 1.00 . A A . 128 MET CA 1 1
14 13717 1 1 24 MET CB C 5.314 -0.545 -5.515 1.00 . A A . 128 MET CB 1 1
14 13718 1 1 24 MET CE C 7.003 1.903 -3.508 1.00 . A A . 128 MET CE 1 1
14 13719 1 1 24 MET CG C 6.764 -0.350 -5.104 1.00 . A A . 128 MET CG 1 1
14 13720 1 1 24 MET H H 6.007 -2.507 -7.187 1.00 . A A . 128 MET H 1 1
14 13721 1 1 24 MET HA H 4.919 -2.367 -4.465 1.00 . A A . 128 MET HA 1 1
14 13722 1 1 24 MET HB2 H 5.192 -0.166 -6.519 1.00 . A A . 128 MET HB2 1 1
14 13723 1 1 24 MET HB3 H 4.692 0.029 -4.845 1.00 . A A . 128 MET HB3 1 1
14 13724 1 1 24 MET HE1 H 7.879 2.419 -3.141 1.00 . A A . 128 MET HE1 1 1
14 13725 1 1 24 MET HE2 H 6.154 2.569 -3.476 1.00 . A A . 128 MET HE2 1 1
14 13726 1 1 24 MET HE3 H 6.807 1.041 -2.888 1.00 . A A . 128 MET HE3 1 1
14 13727 1 1 24 MET HG2 H 6.886 -0.694 -4.088 1.00 . A A . 128 MET HG2 1 1
14 13728 1 1 24 MET HG3 H 7.391 -0.937 -5.758 1.00 . A A . 128 MET HG3 1 1
14 13729 1 1 24 MET N N 5.740 -2.829 -6.301 1.00 . A A . 128 MET N 1 1
14 13730 1 1 24 MET O O 3.152 -2.554 -7.076 1.00 . A A . 128 MET O 1 1
14 13731 1 1 24 MET SD S 7.286 1.374 -5.195 1.00 . A A . 128 MET SD 1 1
14 13732 1 1 25 ILE C C 0.291 -0.655 -4.720 1.00 . A A . 129 ILE C 1 1
14 13733 1 1 25 ILE CA C 1.065 -1.755 -5.438 1.00 . A A . 129 ILE CA 1 1
14 13734 1 1 25 ILE CB C 0.448 -3.120 -5.077 1.00 . A A . 129 ILE CB 1 1
14 13735 1 1 25 ILE CD1 C -1.688 -4.485 -5.305 1.00 . A A . 129 ILE CD1 1 1
14 13736 1 1 25 ILE CG1 C -1.058 -3.110 -5.344 1.00 . A A . 129 ILE CG1 1 1
14 13737 1 1 25 ILE CG2 C 0.732 -3.460 -3.621 1.00 . A A . 129 ILE CG2 1 1
14 13738 1 1 25 ILE H H 2.754 -1.363 -4.226 1.00 . A A . 129 ILE H 1 1
14 13739 1 1 25 ILE HA H 0.970 -1.611 -6.504 1.00 . A A . 129 ILE HA 1 1
14 13740 1 1 25 ILE HB H 0.911 -3.874 -5.695 1.00 . A A . 129 ILE HB 1 1
14 13741 1 1 25 ILE HD11 H -2.756 -4.395 -5.439 1.00 . A A . 129 ILE HD11 1 1
14 13742 1 1 25 ILE HD12 H -1.277 -5.092 -6.099 1.00 . A A . 129 ILE HD12 1 1
14 13743 1 1 25 ILE HD13 H -1.482 -4.949 -4.353 1.00 . A A . 129 ILE HD13 1 1
14 13744 1 1 25 ILE HG12 H -1.546 -2.502 -4.598 1.00 . A A . 129 ILE HG12 1 1
14 13745 1 1 25 ILE HG13 H -1.240 -2.688 -6.322 1.00 . A A . 129 ILE HG13 1 1
14 13746 1 1 25 ILE HG21 H 0.334 -4.439 -3.397 1.00 . A A . 129 ILE HG21 1 1
14 13747 1 1 25 ILE HG22 H 1.798 -3.459 -3.453 1.00 . A A . 129 ILE HG22 1 1
14 13748 1 1 25 ILE HG23 H 0.265 -2.726 -2.982 1.00 . A A . 129 ILE HG23 1 1
14 13749 1 1 25 ILE N N 2.482 -1.706 -5.102 1.00 . A A . 129 ILE N 1 1
14 13750 1 1 25 ILE O O 0.458 -0.448 -3.519 1.00 . A A . 129 ILE O 1 1
14 13751 1 1 26 GLN C C -2.672 0.592 -4.338 1.00 . A A . 130 GLN C 1 1
14 13752 1 1 26 GLN CA C -1.358 1.126 -4.899 1.00 . A A . 130 GLN CA 1 1
14 13753 1 1 26 GLN CB C -1.638 2.192 -5.959 1.00 . A A . 130 GLN CB 1 1
14 13754 1 1 26 GLN CD C -2.473 4.565 -6.200 1.00 . A A . 130 GLN CD 1 1
14 13755 1 1 26 GLN CG C -2.674 3.219 -5.531 1.00 . A A . 130 GLN CG 1 1
14 13756 1 1 26 GLN H H -0.646 -0.165 -6.417 1.00 . A A . 130 GLN H 1 1
14 13757 1 1 26 GLN HA H -0.792 1.572 -4.095 1.00 . A A . 130 GLN HA 1 1
14 13758 1 1 26 GLN HB2 H -0.718 2.712 -6.182 1.00 . A A . 130 GLN HB2 1 1
14 13759 1 1 26 GLN HB3 H -1.994 1.706 -6.856 1.00 . A A . 130 GLN HB3 1 1
14 13760 1 1 26 GLN HE21 H -2.556 5.481 -4.438 1.00 . A A . 130 GLN HE21 1 1
14 13761 1 1 26 GLN HE22 H -2.318 6.507 -5.807 1.00 . A A . 130 GLN HE22 1 1
14 13762 1 1 26 GLN HG2 H -3.656 2.850 -5.788 1.00 . A A . 130 GLN HG2 1 1
14 13763 1 1 26 GLN HG3 H -2.609 3.352 -4.461 1.00 . A A . 130 GLN HG3 1 1
14 13764 1 1 26 GLN N N -0.557 0.047 -5.465 1.00 . A A . 130 GLN N 1 1
14 13765 1 1 26 GLN NE2 N -2.447 5.625 -5.402 1.00 . A A . 130 GLN NE2 1 1
14 13766 1 1 26 GLN O O -3.281 -0.313 -4.909 1.00 . A A . 130 GLN O 1 1
14 13767 1 1 26 GLN OE1 O -2.343 4.650 -7.422 1.00 . A A . 130 GLN OE1 1 1
14 13768 1 1 27 CYS C C -5.519 0.846 -3.546 1.00 . A A . 131 CYS C 1 1
14 13769 1 1 27 CYS CA C -4.345 0.740 -2.577 1.00 . A A . 131 CYS CA 1 1
14 13770 1 1 27 CYS CB C -4.617 1.592 -1.335 1.00 . A A . 131 CYS CB 1 1
14 13771 1 1 27 CYS H H -2.575 1.876 -2.808 1.00 . A A . 131 CYS H 1 1
14 13772 1 1 27 CYS HA H -4.233 -0.291 -2.277 1.00 . A A . 131 CYS HA 1 1
14 13773 1 1 27 CYS HB2 H -3.753 1.556 -0.687 1.00 . A A . 131 CYS HB2 1 1
14 13774 1 1 27 CYS HB3 H -4.788 2.614 -1.640 1.00 . A A . 131 CYS HB3 1 1
14 13775 1 1 27 CYS N N -3.104 1.159 -3.216 1.00 . A A . 131 CYS N 1 1
14 13776 1 1 27 CYS O O -5.515 1.678 -4.452 1.00 . A A . 131 CYS O 1 1
14 13777 1 1 27 CYS SG S -6.060 1.052 -0.364 1.00 . A A . 131 CYS SG 1 1
14 13778 1 1 28 GLU C C -8.760 0.958 -3.675 1.00 . A A . 132 GLU C 1 1
14 13779 1 1 28 GLU CA C -7.702 -0.006 -4.204 1.00 . A A . 132 GLU CA 1 1
14 13780 1 1 28 GLU CB C -8.286 -1.417 -4.302 1.00 . A A . 132 GLU CB 1 1
14 13781 1 1 28 GLU CD C -9.183 -1.707 -6.646 1.00 . A A . 132 GLU CD 1 1
14 13782 1 1 28 GLU CG C -8.086 -2.065 -5.662 1.00 . A A . 132 GLU CG 1 1
14 13783 1 1 28 GLU H H -6.467 -0.644 -2.607 1.00 . A A . 132 GLU H 1 1
14 13784 1 1 28 GLU HA H -7.398 0.317 -5.188 1.00 . A A . 132 GLU HA 1 1
14 13785 1 1 28 GLU HB2 H -7.816 -2.041 -3.556 1.00 . A A . 132 GLU HB2 1 1
14 13786 1 1 28 GLU HB3 H -9.346 -1.369 -4.102 1.00 . A A . 132 GLU HB3 1 1
14 13787 1 1 28 GLU HG2 H -7.140 -1.738 -6.066 1.00 . A A . 132 GLU HG2 1 1
14 13788 1 1 28 GLU HG3 H -8.071 -3.137 -5.536 1.00 . A A . 132 GLU HG3 1 1
14 13789 1 1 28 GLU N N -6.522 -0.004 -3.347 1.00 . A A . 132 GLU N 1 1
14 13790 1 1 28 GLU O O -9.938 0.852 -4.017 1.00 . A A . 132 GLU O 1 1
14 13791 1 1 28 GLU OE1 O -10.337 -1.520 -6.207 1.00 . A A . 132 GLU OE1 1 1
14 13792 1 1 28 GLU OE2 O -8.886 -1.613 -7.855 1.00 . A A . 132 GLU OE2 1 1
14 13793 1 1 29 ASP C C -8.838 4.296 -2.667 1.00 . A A . 133 ASP C 1 1
14 13794 1 1 29 ASP CA C -9.241 2.881 -2.263 1.00 . A A . 133 ASP CA 1 1
14 13795 1 1 29 ASP CB C -9.258 2.759 -0.738 1.00 . A A . 133 ASP CB 1 1
14 13796 1 1 29 ASP CG C -10.151 3.796 -0.085 1.00 . A A . 133 ASP CG 1 1
14 13797 1 1 29 ASP H H -7.380 1.930 -2.605 1.00 . A A . 133 ASP H 1 1
14 13798 1 1 29 ASP HA H -10.231 2.680 -2.642 1.00 . A A . 133 ASP HA 1 1
14 13799 1 1 29 ASP HB2 H -9.620 1.778 -0.466 1.00 . A A . 133 ASP HB2 1 1
14 13800 1 1 29 ASP HB3 H -8.254 2.885 -0.362 1.00 . A A . 133 ASP HB3 1 1
14 13801 1 1 29 ASP N N -8.331 1.898 -2.839 1.00 . A A . 133 ASP N 1 1
14 13802 1 1 29 ASP O O -7.792 4.795 -2.254 1.00 . A A . 133 ASP O 1 1
14 13803 1 1 29 ASP OD1 O -11.271 4.019 -0.590 1.00 . A A . 133 ASP OD1 1 1
14 13804 1 1 29 ASP OD2 O -9.729 4.385 0.932 1.00 . A A . 133 ASP OD2 1 1
14 13805 1 1 30 GLN C C -9.273 7.251 -2.762 1.00 . A A . 134 GLN C 1 1
14 13806 1 1 30 GLN CA C -9.405 6.291 -3.940 1.00 . A A . 134 GLN CA 1 1
14 13807 1 1 30 GLN CB C -10.517 6.765 -4.877 1.00 . A A . 134 GLN CB 1 1
14 13808 1 1 30 GLN CD C -11.316 9.161 -4.801 1.00 . A A . 134 GLN CD 1 1
14 13809 1 1 30 GLN CG C -10.318 8.183 -5.389 1.00 . A A . 134 GLN CG 1 1
14 13810 1 1 30 GLN H H -10.493 4.484 -3.773 1.00 . A A . 134 GLN H 1 1
14 13811 1 1 30 GLN HA H -8.471 6.277 -4.482 1.00 . A A . 134 GLN HA 1 1
14 13812 1 1 30 GLN HB2 H -10.562 6.101 -5.727 1.00 . A A . 134 GLN HB2 1 1
14 13813 1 1 30 GLN HB3 H -11.458 6.725 -4.349 1.00 . A A . 134 GLN HB3 1 1
14 13814 1 1 30 GLN HE21 H -10.110 9.499 -3.256 1.00 . A A . 134 GLN HE21 1 1
14 13815 1 1 30 GLN HE22 H -11.600 10.372 -3.250 1.00 . A A . 134 GLN HE22 1 1
14 13816 1 1 30 GLN HG2 H -9.322 8.509 -5.130 1.00 . A A . 134 GLN HG2 1 1
14 13817 1 1 30 GLN HG3 H -10.428 8.182 -6.464 1.00 . A A . 134 GLN HG3 1 1
14 13818 1 1 30 GLN N N -9.675 4.935 -3.478 1.00 . A A . 134 GLN N 1 1
14 13819 1 1 30 GLN NE2 N -10.975 9.735 -3.653 1.00 . A A . 134 GLN NE2 1 1
14 13820 1 1 30 GLN O O -8.659 8.312 -2.878 1.00 . A A . 134 GLN O 1 1
14 13821 1 1 30 GLN OE1 O -12.381 9.398 -5.371 1.00 . A A . 134 GLN OE1 1 1
14 13822 1 1 31 ARG C C -8.547 7.402 0.385 1.00 . A A . 135 ARG C 1 1
14 13823 1 1 31 ARG CA C -9.803 7.700 -0.429 1.00 . A A . 135 ARG CA 1 1
14 13824 1 1 31 ARG CB C -11.048 7.468 0.430 1.00 . A A . 135 ARG CB 1 1
14 13825 1 1 31 ARG CD C -13.538 7.703 0.676 1.00 . A A . 135 ARG CD 1 1
14 13826 1 1 31 ARG CG C -12.330 7.979 -0.206 1.00 . A A . 135 ARG CG 1 1
14 13827 1 1 31 ARG CZ C -15.866 8.466 0.870 1.00 . A A . 135 ARG CZ 1 1
14 13828 1 1 31 ARG H H -10.329 6.015 -1.597 1.00 . A A . 135 ARG H 1 1
14 13829 1 1 31 ARG HA H -9.779 8.734 -0.741 1.00 . A A . 135 ARG HA 1 1
14 13830 1 1 31 ARG HB2 H -11.157 6.408 0.606 1.00 . A A . 135 ARG HB2 1 1
14 13831 1 1 31 ARG HB3 H -10.915 7.971 1.376 1.00 . A A . 135 ARG HB3 1 1
14 13832 1 1 31 ARG HD2 H -13.699 6.636 0.719 1.00 . A A . 135 ARG HD2 1 1
14 13833 1 1 31 ARG HD3 H -13.334 8.076 1.669 1.00 . A A . 135 ARG HD3 1 1
14 13834 1 1 31 ARG HE H -14.720 8.702 -0.745 1.00 . A A . 135 ARG HE 1 1
14 13835 1 1 31 ARG HG2 H -12.246 9.045 -0.358 1.00 . A A . 135 ARG HG2 1 1
14 13836 1 1 31 ARG HG3 H -12.470 7.488 -1.157 1.00 . A A . 135 ARG HG3 1 1
14 13837 1 1 31 ARG HH11 H -15.135 7.542 2.511 1.00 . A A . 135 ARG HH11 1 1
14 13838 1 1 31 ARG HH12 H -16.776 8.085 2.635 1.00 . A A . 135 ARG HH12 1 1
14 13839 1 1 31 ARG HH21 H -16.880 9.422 -0.594 1.00 . A A . 135 ARG HH21 1 1
14 13840 1 1 31 ARG HH22 H -17.767 9.154 0.867 1.00 . A A . 135 ARG HH22 1 1
14 13841 1 1 31 ARG N N -9.854 6.872 -1.628 1.00 . A A . 135 ARG N 1 1
14 13842 1 1 31 ARG NE N -14.746 8.345 0.167 1.00 . A A . 135 ARG NE 1 1
14 13843 1 1 31 ARG NH1 N -15.931 7.992 2.107 1.00 . A A . 135 ARG NH1 1 1
14 13844 1 1 31 ARG NH2 N -16.925 9.063 0.337 1.00 . A A . 135 ARG NH2 1 1
14 13845 1 1 31 ARG O O -8.394 7.882 1.508 1.00 . A A . 135 ARG O 1 1
14 13846 1 1 32 CYS C C -5.203 6.558 -0.398 1.00 . A A . 136 CYS C 1 1
14 13847 1 1 32 CYS CA C -6.410 6.241 0.481 1.00 . A A . 136 CYS CA 1 1
14 13848 1 1 32 CYS CB C -6.417 4.754 0.841 1.00 . A A . 136 CYS CB 1 1
14 13849 1 1 32 CYS H H -7.831 6.253 -1.088 1.00 . A A . 136 CYS H 1 1
14 13850 1 1 32 CYS HA H -6.340 6.822 1.389 1.00 . A A . 136 CYS HA 1 1
14 13851 1 1 32 CYS HB2 H -7.406 4.355 0.668 1.00 . A A . 136 CYS HB2 1 1
14 13852 1 1 32 CYS HB3 H -5.710 4.236 0.210 1.00 . A A . 136 CYS HB3 1 1
14 13853 1 1 32 CYS N N -7.652 6.605 -0.190 1.00 . A A . 136 CYS N 1 1
14 13854 1 1 32 CYS O O -4.331 7.336 -0.014 1.00 . A A . 136 CYS O 1 1
14 13855 1 1 32 CYS SG S -5.976 4.406 2.574 1.00 . A A . 136 CYS SG 1 1
14 13856 1 1 33 GLN C C -2.717 5.959 -1.824 1.00 . A A . 137 GLN C 1 1
14 13857 1 1 33 GLN CA C -4.063 6.164 -2.512 1.00 . A A . 137 GLN CA 1 1
14 13858 1 1 33 GLN CB C -4.138 7.573 -3.103 1.00 . A A . 137 GLN CB 1 1
14 13859 1 1 33 GLN CD C -5.213 7.698 -5.386 1.00 . A A . 137 GLN CD 1 1
14 13860 1 1 33 GLN CG C -5.412 7.836 -3.889 1.00 . A A . 137 GLN CG 1 1
14 13861 1 1 33 GLN H H -5.888 5.338 -1.827 1.00 . A A . 137 GLN H 1 1
14 13862 1 1 33 GLN HA H -4.159 5.444 -3.309 1.00 . A A . 137 GLN HA 1 1
14 13863 1 1 33 GLN HB2 H -4.082 8.292 -2.299 1.00 . A A . 137 GLN HB2 1 1
14 13864 1 1 33 GLN HB3 H -3.297 7.718 -3.764 1.00 . A A . 137 GLN HB3 1 1
14 13865 1 1 33 GLN HE21 H -5.352 5.719 -5.246 1.00 . A A . 137 GLN HE21 1 1
14 13866 1 1 33 GLN HE22 H -5.094 6.344 -6.836 1.00 . A A . 137 GLN HE22 1 1
14 13867 1 1 33 GLN HG2 H -6.166 7.129 -3.576 1.00 . A A . 137 GLN HG2 1 1
14 13868 1 1 33 GLN HG3 H -5.751 8.839 -3.677 1.00 . A A . 137 GLN HG3 1 1
14 13869 1 1 33 GLN N N -5.163 5.948 -1.578 1.00 . A A . 137 GLN N 1 1
14 13870 1 1 33 GLN NE2 N -5.219 6.462 -5.873 1.00 . A A . 137 GLN NE2 1 1
14 13871 1 1 33 GLN O O -1.898 6.876 -1.754 1.00 . A A . 137 GLN O 1 1
14 13872 1 1 33 GLN OE1 O -5.056 8.691 -6.097 1.00 . A A . 137 GLN OE1 1 1
14 13873 1 1 34 VAL C C -0.564 3.227 -1.285 1.00 . A A . 138 VAL C 1 1
14 13874 1 1 34 VAL CA C -1.248 4.425 -0.637 1.00 . A A . 138 VAL CA 1 1
14 13875 1 1 34 VAL CB C -1.486 4.121 0.855 1.00 . A A . 138 VAL CB 1 1
14 13876 1 1 34 VAL CG1 C -1.761 5.404 1.624 1.00 . A A . 138 VAL CG1 1 1
14 13877 1 1 34 VAL CG2 C -2.631 3.134 1.021 1.00 . A A . 138 VAL CG2 1 1
14 13878 1 1 34 VAL H H -3.186 4.061 -1.405 1.00 . A A . 138 VAL H 1 1
14 13879 1 1 34 VAL HA H -0.595 5.282 -0.708 1.00 . A A . 138 VAL HA 1 1
14 13880 1 1 34 VAL HB H -0.590 3.671 1.257 1.00 . A A . 138 VAL HB 1 1
14 13881 1 1 34 VAL HG11 H -2.773 5.729 1.431 1.00 . A A . 138 VAL HG11 1 1
14 13882 1 1 34 VAL HG12 H -1.635 5.224 2.682 1.00 . A A . 138 VAL HG12 1 1
14 13883 1 1 34 VAL HG13 H -1.070 6.170 1.304 1.00 . A A . 138 VAL HG13 1 1
14 13884 1 1 34 VAL HG21 H -3.510 3.515 0.523 1.00 . A A . 138 VAL HG21 1 1
14 13885 1 1 34 VAL HG22 H -2.354 2.185 0.586 1.00 . A A . 138 VAL HG22 1 1
14 13886 1 1 34 VAL HG23 H -2.843 3.000 2.072 1.00 . A A . 138 VAL HG23 1 1
14 13887 1 1 34 VAL N N -2.495 4.751 -1.318 1.00 . A A . 138 VAL N 1 1
14 13888 1 1 34 VAL O O -1.156 2.155 -1.412 1.00 . A A . 138 VAL O 1 1
14 13889 1 1 35 TRP C C 2.172 1.501 -1.288 1.00 . A A . 139 TRP C 1 1
14 13890 1 1 35 TRP CA C 1.451 2.349 -2.329 1.00 . A A . 139 TRP CA 1 1
14 13891 1 1 35 TRP CB C 2.463 2.938 -3.315 1.00 . A A . 139 TRP CB 1 1
14 13892 1 1 35 TRP CD1 C 0.968 4.745 -4.349 1.00 . A A . 139 TRP CD1 1 1
14 13893 1 1 35 TRP CD2 C 1.989 3.427 -5.845 1.00 . A A . 139 TRP CD2 1 1
14 13894 1 1 35 TRP CE2 C 1.205 4.370 -6.537 1.00 . A A . 139 TRP CE2 1 1
14 13895 1 1 35 TRP CE3 C 2.725 2.494 -6.579 1.00 . A A . 139 TRP CE3 1 1
14 13896 1 1 35 TRP CG C 1.824 3.685 -4.446 1.00 . A A . 139 TRP CG 1 1
14 13897 1 1 35 TRP CH2 C 1.866 3.478 -8.622 1.00 . A A . 139 TRP CH2 1 1
14 13898 1 1 35 TRP CZ2 C 1.136 4.403 -7.928 1.00 . A A . 139 TRP CZ2 1 1
14 13899 1 1 35 TRP CZ3 C 2.655 2.528 -7.959 1.00 . A A . 139 TRP CZ3 1 1
14 13900 1 1 35 TRP H H 1.104 4.293 -1.565 1.00 . A A . 139 TRP H 1 1
14 13901 1 1 35 TRP HA H 0.758 1.722 -2.870 1.00 . A A . 139 TRP HA 1 1
14 13902 1 1 35 TRP HB2 H 3.113 3.621 -2.789 1.00 . A A . 139 TRP HB2 1 1
14 13903 1 1 35 TRP HB3 H 3.052 2.136 -3.735 1.00 . A A . 139 TRP HB3 1 1
14 13904 1 1 35 TRP HD1 H 0.642 5.179 -3.416 1.00 . A A . 139 TRP HD1 1 1
14 13905 1 1 35 TRP HE1 H -0.017 5.906 -5.796 1.00 . A A . 139 TRP HE1 1 1
14 13906 1 1 35 TRP HE3 H 3.339 1.754 -6.087 1.00 . A A . 139 TRP HE3 1 1
14 13907 1 1 35 TRP HH2 H 1.842 3.467 -9.700 1.00 . A A . 139 TRP HH2 1 1
14 13908 1 1 35 TRP HZ2 H 0.533 5.130 -8.453 1.00 . A A . 139 TRP HZ2 1 1
14 13909 1 1 35 TRP HZ3 H 3.217 1.814 -8.544 1.00 . A A . 139 TRP HZ3 1 1
14 13910 1 1 35 TRP N N 0.686 3.416 -1.694 1.00 . A A . 139 TRP N 1 1
14 13911 1 1 35 TRP NE1 N 0.591 5.162 -5.603 1.00 . A A . 139 TRP NE1 1 1
14 13912 1 1 35 TRP O O 2.671 2.021 -0.290 1.00 . A A . 139 TRP O 1 1
14 13913 1 1 36 GLN C C 3.692 -1.769 -1.369 1.00 . A A . 140 GLN C 1 1
14 13914 1 1 36 GLN CA C 2.883 -0.724 -0.607 1.00 . A A . 140 GLN CA 1 1
14 13915 1 1 36 GLN CB C 1.851 -1.414 0.287 1.00 . A A . 140 GLN CB 1 1
14 13916 1 1 36 GLN CD C 0.784 -1.159 2.563 1.00 . A A . 140 GLN CD 1 1
14 13917 1 1 36 GLN CG C 1.171 -0.473 1.268 1.00 . A A . 140 GLN CG 1 1
14 13918 1 1 36 GLN H H 1.807 -0.159 -2.339 1.00 . A A . 140 GLN H 1 1
14 13919 1 1 36 GLN HA H 3.555 -0.149 0.012 1.00 . A A . 140 GLN HA 1 1
14 13920 1 1 36 GLN HB2 H 1.091 -1.859 -0.338 1.00 . A A . 140 GLN HB2 1 1
14 13921 1 1 36 GLN HB3 H 2.344 -2.192 0.851 1.00 . A A . 140 GLN HB3 1 1
14 13922 1 1 36 GLN HE21 H 0.213 0.578 3.343 1.00 . A A . 140 GLN HE21 1 1
14 13923 1 1 36 GLN HE22 H 0.037 -0.800 4.370 1.00 . A A . 140 GLN HE22 1 1
14 13924 1 1 36 GLN HG2 H 1.846 0.338 1.497 1.00 . A A . 140 GLN HG2 1 1
14 13925 1 1 36 GLN HG3 H 0.278 -0.077 0.807 1.00 . A A . 140 GLN HG3 1 1
14 13926 1 1 36 GLN N N 2.223 0.195 -1.527 1.00 . A A . 140 GLN N 1 1
14 13927 1 1 36 GLN NE2 N 0.296 -0.382 3.523 1.00 . A A . 140 GLN NE2 1 1
14 13928 1 1 36 GLN O O 3.520 -1.943 -2.576 1.00 . A A . 140 GLN O 1 1
14 13929 1 1 36 GLN OE1 O 0.923 -2.375 2.700 1.00 . A A . 140 GLN OE1 1 1
14 13930 1 1 37 HIS C C 4.649 -4.808 -1.386 1.00 . A A . 141 HIS C 1 1
14 13931 1 1 37 HIS CA C 5.410 -3.491 -1.266 1.00 . A A . 141 HIS CA 1 1
14 13932 1 1 37 HIS CB C 6.682 -3.697 -0.444 1.00 . A A . 141 HIS CB 1 1
14 13933 1 1 37 HIS CD2 C 7.702 -1.477 -1.315 1.00 . A A . 141 HIS CD2 1 1
14 13934 1 1 37 HIS CE1 C 9.197 -1.172 0.259 1.00 . A A . 141 HIS CE1 1 1
14 13935 1 1 37 HIS CG C 7.596 -2.511 -0.448 1.00 . A A . 141 HIS CG 1 1
14 13936 1 1 37 HIS H H 4.665 -2.279 0.302 1.00 . A A . 141 HIS H 1 1
14 13937 1 1 37 HIS HA H 5.681 -3.155 -2.255 1.00 . A A . 141 HIS HA 1 1
14 13938 1 1 37 HIS HB2 H 6.412 -3.904 0.581 1.00 . A A . 141 HIS HB2 1 1
14 13939 1 1 37 HIS HB3 H 7.229 -4.540 -0.844 1.00 . A A . 141 HIS HB3 1 1
14 13940 1 1 37 HIS HD2 H 7.108 -1.324 -2.206 1.00 . A A . 141 HIS HD2 1 1
14 13941 1 1 37 HIS HE1 H 9.996 -0.748 0.848 1.00 . A A . 141 HIS HE1 1 1
14 13942 1 1 37 HIS HE2 H 8.947 0.212 -1.230 1.00 . A A . 141 HIS HE2 1 1
14 13943 1 1 37 HIS N N 4.574 -2.463 -0.657 1.00 . A A . 141 HIS N 1 1
14 13944 1 1 37 HIS ND1 N 8.547 -2.290 0.526 1.00 . A A . 141 HIS ND1 1 1
14 13945 1 1 37 HIS NE2 N 8.704 -0.659 -0.854 1.00 . A A . 141 HIS NE2 1 1
14 13946 1 1 37 HIS O O 4.312 -5.437 -0.382 1.00 . A A . 141 HIS O 1 1
14 13947 1 1 38 LEU C C 4.352 -7.642 -2.198 1.00 . A A . 142 LEU C 1 1
14 13948 1 1 38 LEU CA C 3.659 -6.463 -2.873 1.00 . A A . 142 LEU CA 1 1
14 13949 1 1 38 LEU CB C 3.548 -6.715 -4.377 1.00 . A A . 142 LEU CB 1 1
14 13950 1 1 38 LEU CD1 C 2.227 -6.674 -6.508 1.00 . A A . 142 LEU CD1 1 1
14 13951 1 1 38 LEU CD2 C 1.081 -7.159 -4.338 1.00 . A A . 142 LEU CD2 1 1
14 13952 1 1 38 LEU CG C 2.199 -6.380 -5.016 1.00 . A A . 142 LEU CG 1 1
14 13953 1 1 38 LEU H H 4.675 -4.677 -3.381 1.00 . A A . 142 LEU H 1 1
14 13954 1 1 38 LEU HA H 2.667 -6.359 -2.459 1.00 . A A . 142 LEU HA 1 1
14 13955 1 1 38 LEU HB2 H 4.302 -6.120 -4.869 1.00 . A A . 142 LEU HB2 1 1
14 13956 1 1 38 LEU HB3 H 3.747 -7.763 -4.552 1.00 . A A . 142 LEU HB3 1 1
14 13957 1 1 38 LEU HD11 H 2.436 -7.722 -6.664 1.00 . A A . 142 LEU HD11 1 1
14 13958 1 1 38 LEU HD12 H 2.997 -6.080 -6.977 1.00 . A A . 142 LEU HD12 1 1
14 13959 1 1 38 LEU HD13 H 1.269 -6.428 -6.941 1.00 . A A . 142 LEU HD13 1 1
14 13960 1 1 38 LEU HD21 H 0.567 -7.763 -5.071 1.00 . A A . 142 LEU HD21 1 1
14 13961 1 1 38 LEU HD22 H 0.383 -6.467 -3.888 1.00 . A A . 142 LEU HD22 1 1
14 13962 1 1 38 LEU HD23 H 1.498 -7.797 -3.573 1.00 . A A . 142 LEU HD23 1 1
14 13963 1 1 38 LEU HG H 1.999 -5.325 -4.888 1.00 . A A . 142 LEU HG 1 1
14 13964 1 1 38 LEU N N 4.381 -5.220 -2.620 1.00 . A A . 142 LEU N 1 1
14 13965 1 1 38 LEU O O 3.701 -8.506 -1.614 1.00 . A A . 142 LEU O 1 1
14 13966 1 1 39 ASN C C 6.319 -8.729 -0.158 1.00 . A A . 143 ASN C 1 1
14 13967 1 1 39 ASN CA C 6.461 -8.741 -1.677 1.00 . A A . 143 ASN CA 1 1
14 13968 1 1 39 ASN CB C 7.935 -8.605 -2.064 1.00 . A A . 143 ASN CB 1 1
14 13969 1 1 39 ASN CG C 8.291 -9.426 -3.288 1.00 . A A . 143 ASN CG 1 1
14 13970 1 1 39 ASN H H 6.142 -6.951 -2.761 1.00 . A A . 143 ASN H 1 1
14 13971 1 1 39 ASN HA H 6.085 -9.679 -2.055 1.00 . A A . 143 ASN HA 1 1
14 13972 1 1 39 ASN HB2 H 8.151 -7.567 -2.275 1.00 . A A . 143 ASN HB2 1 1
14 13973 1 1 39 ASN HB3 H 8.550 -8.935 -1.240 1.00 . A A . 143 ASN HB3 1 1
14 13974 1 1 39 ASN HD21 H 7.748 -7.929 -4.480 1.00 . A A . 143 ASN HD21 1 1
14 13975 1 1 39 ASN HD22 H 8.322 -9.352 -5.274 1.00 . A A . 143 ASN HD22 1 1
14 13976 1 1 39 ASN N N 5.679 -7.669 -2.281 1.00 . A A . 143 ASN N 1 1
14 13977 1 1 39 ASN ND2 N 8.101 -8.843 -4.466 1.00 . A A . 143 ASN ND2 1 1
14 13978 1 1 39 ASN O O 6.537 -9.743 0.505 1.00 . A A . 143 ASN O 1 1
14 13979 1 1 39 ASN OD1 O 8.730 -10.570 -3.175 1.00 . A A . 143 ASN OD1 1 1
14 13980 1 1 40 CYS C C 4.360 -7.806 2.246 1.00 . A A . 144 CYS C 1 1
14 13981 1 1 40 CYS CA C 5.778 -7.429 1.827 1.00 . A A . 144 CYS CA 1 1
14 13982 1 1 40 CYS CB C 6.084 -5.992 2.256 1.00 . A A . 144 CYS CB 1 1
14 13983 1 1 40 CYS H H 5.791 -6.800 -0.194 1.00 . A A . 144 CYS H 1 1
14 13984 1 1 40 CYS HA H 6.474 -8.096 2.314 1.00 . A A . 144 CYS HA 1 1
14 13985 1 1 40 CYS HB2 H 5.571 -5.310 1.593 1.00 . A A . 144 CYS HB2 1 1
14 13986 1 1 40 CYS HB3 H 5.727 -5.842 3.264 1.00 . A A . 144 CYS HB3 1 1
14 13987 1 1 40 CYS N N 5.951 -7.574 0.387 1.00 . A A . 144 CYS N 1 1
14 13988 1 1 40 CYS O O 4.138 -8.294 3.355 1.00 . A A . 144 CYS O 1 1
14 13989 1 1 40 CYS SG S 7.855 -5.567 2.224 1.00 . A A . 144 CYS SG 1 1
14 13990 1 1 41 VAL C C 1.585 -9.175 0.917 1.00 . A A . 145 VAL C 1 1
14 13991 1 1 41 VAL CA C 2.008 -7.894 1.627 1.00 . A A . 145 VAL CA 1 1
14 13992 1 1 41 VAL CB C 1.076 -6.747 1.192 1.00 . A A . 145 VAL CB 1 1
14 13993 1 1 41 VAL CG1 C 1.215 -5.560 2.132 1.00 . A A . 145 VAL CG1 1 1
14 13994 1 1 41 VAL CG2 C 1.369 -6.338 -0.244 1.00 . A A . 145 VAL CG2 1 1
14 13995 1 1 41 VAL H H 3.644 -7.187 0.485 1.00 . A A . 145 VAL H 1 1
14 13996 1 1 41 VAL HA H 1.901 -8.032 2.693 1.00 . A A . 145 VAL HA 1 1
14 13997 1 1 41 VAL HB H 0.056 -7.100 1.242 1.00 . A A . 145 VAL HB 1 1
14 13998 1 1 41 VAL HG11 H 1.406 -4.666 1.556 1.00 . A A . 145 VAL HG11 1 1
14 13999 1 1 41 VAL HG12 H 0.302 -5.438 2.696 1.00 . A A . 145 VAL HG12 1 1
14 14000 1 1 41 VAL HG13 H 2.038 -5.733 2.811 1.00 . A A . 145 VAL HG13 1 1
14 14001 1 1 41 VAL HG21 H 0.440 -6.185 -0.772 1.00 . A A . 145 VAL HG21 1 1
14 14002 1 1 41 VAL HG22 H 1.941 -5.423 -0.247 1.00 . A A . 145 VAL HG22 1 1
14 14003 1 1 41 VAL HG23 H 1.936 -7.118 -0.732 1.00 . A A . 145 VAL HG23 1 1
14 14004 1 1 41 VAL N N 3.404 -7.577 1.352 1.00 . A A . 145 VAL N 1 1
14 14005 1 1 41 VAL O O 0.395 -9.478 0.816 1.00 . A A . 145 VAL O 1 1
14 14006 1 1 42 LEU C C 2.396 -12.365 0.679 1.00 . A A . 146 LEU C 1 1
14 14007 1 1 42 LEU CA C 2.296 -11.177 -0.272 1.00 . A A . 146 LEU CA 1 1
14 14008 1 1 42 LEU CB C 3.274 -11.354 -1.434 1.00 . A A . 146 LEU CB 1 1
14 14009 1 1 42 LEU CD1 C 3.833 -10.925 -3.840 1.00 . A A . 146 LEU CD1 1 1
14 14010 1 1 42 LEU CD2 C 1.791 -12.244 -3.250 1.00 . A A . 146 LEU CD2 1 1
14 14011 1 1 42 LEU CG C 2.708 -11.103 -2.832 1.00 . A A . 146 LEU CG 1 1
14 14012 1 1 42 LEU H H 3.494 -9.633 0.541 1.00 . A A . 146 LEU H 1 1
14 14013 1 1 42 LEU HA H 1.290 -11.127 -0.662 1.00 . A A . 146 LEU HA 1 1
14 14014 1 1 42 LEU HB2 H 4.095 -10.671 -1.283 1.00 . A A . 146 LEU HB2 1 1
14 14015 1 1 42 LEU HB3 H 3.642 -12.370 -1.403 1.00 . A A . 146 LEU HB3 1 1
14 14016 1 1 42 LEU HD11 H 4.116 -9.884 -3.883 1.00 . A A . 146 LEU HD11 1 1
14 14017 1 1 42 LEU HD12 H 3.498 -11.247 -4.814 1.00 . A A . 146 LEU HD12 1 1
14 14018 1 1 42 LEU HD13 H 4.684 -11.518 -3.537 1.00 . A A . 146 LEU HD13 1 1
14 14019 1 1 42 LEU HD21 H 1.448 -12.769 -2.371 1.00 . A A . 146 LEU HD21 1 1
14 14020 1 1 42 LEU HD22 H 2.334 -12.925 -3.888 1.00 . A A . 146 LEU HD22 1 1
14 14021 1 1 42 LEU HD23 H 0.943 -11.845 -3.787 1.00 . A A . 146 LEU HD23 1 1
14 14022 1 1 42 LEU HG H 2.125 -10.192 -2.819 1.00 . A A . 146 LEU HG 1 1
14 14023 1 1 42 LEU N N 2.566 -9.926 0.429 1.00 . A A . 146 LEU N 1 1
14 14024 1 1 42 LEU O O 3.478 -12.693 1.166 1.00 . A A . 146 LEU O 1 1
14 14025 1 1 43 ILE C C 0.703 -15.398 1.099 1.00 . A A . 147 ILE C 1 1
14 14026 1 1 43 ILE CA C 1.223 -14.162 1.825 1.00 . A A . 147 ILE CA 1 1
14 14027 1 1 43 ILE CB C 0.339 -13.894 3.057 1.00 . A A . 147 ILE CB 1 1
14 14028 1 1 43 ILE CD1 C 1.666 -11.817 3.690 1.00 . A A . 147 ILE CD1 1 1
14 14029 1 1 43 ILE CG1 C 0.306 -12.397 3.373 1.00 . A A . 147 ILE CG1 1 1
14 14030 1 1 43 ILE CG2 C 0.847 -14.683 4.255 1.00 . A A . 147 ILE CG2 1 1
14 14031 1 1 43 ILE H H 0.432 -12.699 0.517 1.00 . A A . 147 ILE H 1 1
14 14032 1 1 43 ILE HA H 2.230 -14.355 2.165 1.00 . A A . 147 ILE HA 1 1
14 14033 1 1 43 ILE HB H -0.662 -14.230 2.834 1.00 . A A . 147 ILE HB 1 1
14 14034 1 1 43 ILE HD11 H 1.869 -10.991 3.023 1.00 . A A . 147 ILE HD11 1 1
14 14035 1 1 43 ILE HD12 H 1.679 -11.465 4.711 1.00 . A A . 147 ILE HD12 1 1
14 14036 1 1 43 ILE HD13 H 2.422 -12.577 3.560 1.00 . A A . 147 ILE HD13 1 1
14 14037 1 1 43 ILE HG12 H -0.091 -11.865 2.523 1.00 . A A . 147 ILE HG12 1 1
14 14038 1 1 43 ILE HG13 H -0.334 -12.232 4.228 1.00 . A A . 147 ILE HG13 1 1
14 14039 1 1 43 ILE HG21 H 1.833 -14.333 4.524 1.00 . A A . 147 ILE HG21 1 1
14 14040 1 1 43 ILE HG22 H 0.176 -14.541 5.089 1.00 . A A . 147 ILE HG22 1 1
14 14041 1 1 43 ILE HG23 H 0.893 -15.731 4.003 1.00 . A A . 147 ILE HG23 1 1
14 14042 1 1 43 ILE N N 1.262 -13.008 0.936 1.00 . A A . 147 ILE N 1 1
14 14043 1 1 43 ILE O O -0.463 -15.476 0.711 1.00 . A A . 147 ILE O 1 1
14 14044 1 1 44 PRO C C 0.294 -18.507 1.062 1.00 . A A . 148 PRO C 1 1
14 14045 1 1 44 PRO CA C 1.238 -17.642 0.234 1.00 . A A . 148 PRO CA 1 1
14 14046 1 1 44 PRO CB C 2.590 -18.340 0.062 1.00 . A A . 148 PRO CB 1 1
14 14047 1 1 44 PRO CD C 2.992 -16.366 1.349 1.00 . A A . 148 PRO CD 1 1
14 14048 1 1 44 PRO CG C 3.443 -17.787 1.151 1.00 . A A . 148 PRO CG 1 1
14 14049 1 1 44 PRO HA H 0.799 -17.459 -0.736 1.00 . A A . 148 PRO HA 1 1
14 14050 1 1 44 PRO HB2 H 2.462 -19.408 0.163 1.00 . A A . 148 PRO HB2 1 1
14 14051 1 1 44 PRO HB3 H 2.996 -18.111 -0.912 1.00 . A A . 148 PRO HB3 1 1
14 14052 1 1 44 PRO HD2 H 3.068 -16.087 2.389 1.00 . A A . 148 PRO HD2 1 1
14 14053 1 1 44 PRO HD3 H 3.575 -15.696 0.733 1.00 . A A . 148 PRO HD3 1 1
14 14054 1 1 44 PRO HG2 H 3.297 -18.356 2.056 1.00 . A A . 148 PRO HG2 1 1
14 14055 1 1 44 PRO HG3 H 4.480 -17.812 0.852 1.00 . A A . 148 PRO HG3 1 1
14 14056 1 1 44 PRO N N 1.586 -16.390 0.912 1.00 . A A . 148 PRO N 1 1
14 14057 1 1 44 PRO O O 0.290 -18.437 2.291 1.00 . A A . 148 PRO O 1 1
14 14058 1 1 45 ASP C C -0.750 -21.053 2.109 1.00 . A A . 149 ASP C 1 1
14 14059 1 1 45 ASP CA C -1.452 -20.203 1.054 1.00 . A A . 149 ASP CA 1 1
14 14060 1 1 45 ASP CB C -2.153 -21.105 0.038 1.00 . A A . 149 ASP CB 1 1
14 14061 1 1 45 ASP CG C -3.651 -20.873 -0.006 1.00 . A A . 149 ASP CG 1 1
14 14062 1 1 45 ASP H H -0.454 -19.333 -0.598 1.00 . A A . 149 ASP H 1 1
14 14063 1 1 45 ASP HA H -2.190 -19.584 1.542 1.00 . A A . 149 ASP HA 1 1
14 14064 1 1 45 ASP HB2 H -1.749 -20.911 -0.945 1.00 . A A . 149 ASP HB2 1 1
14 14065 1 1 45 ASP HB3 H -1.975 -22.138 0.299 1.00 . A A . 149 ASP HB3 1 1
14 14066 1 1 45 ASP N N -0.504 -19.322 0.381 1.00 . A A . 149 ASP N 1 1
14 14067 1 1 45 ASP O O -1.358 -21.463 3.098 1.00 . A A . 149 ASP O 1 1
14 14068 1 1 45 ASP OD1 O -4.087 -19.950 -0.725 1.00 . A A . 149 ASP OD1 1 1
14 14069 1 1 45 ASP OD2 O -4.386 -21.614 0.678 1.00 . A A . 149 ASP OD2 1 1
14 14070 1 1 46 LYS C C 2.694 -21.494 3.048 1.00 . A A . 150 LYS C 1 1
14 14071 1 1 46 LYS CA C 1.321 -22.117 2.820 1.00 . A A . 150 LYS CA 1 1
14 14072 1 1 46 LYS CB C 1.478 -23.544 2.289 1.00 . A A . 150 LYS CB 1 1
14 14073 1 1 46 LYS CD C -0.671 -24.844 2.286 1.00 . A A . 150 LYS CD 1 1
14 14074 1 1 46 LYS CE C -1.472 -25.945 2.964 1.00 . A A . 150 LYS CE 1 1
14 14075 1 1 46 LYS CG C 0.627 -24.564 3.025 1.00 . A A . 150 LYS CG 1 1
14 14076 1 1 46 LYS H H 0.964 -20.961 1.083 1.00 . A A . 150 LYS H 1 1
14 14077 1 1 46 LYS HA H 0.792 -22.148 3.761 1.00 . A A . 150 LYS HA 1 1
14 14078 1 1 46 LYS HB2 H 1.201 -23.560 1.246 1.00 . A A . 150 LYS HB2 1 1
14 14079 1 1 46 LYS HB3 H 2.514 -23.837 2.382 1.00 . A A . 150 LYS HB3 1 1
14 14080 1 1 46 LYS HD2 H -1.265 -23.943 2.264 1.00 . A A . 150 LYS HD2 1 1
14 14081 1 1 46 LYS HD3 H -0.440 -25.150 1.275 1.00 . A A . 150 LYS HD3 1 1
14 14082 1 1 46 LYS HE2 H -0.791 -26.709 3.307 1.00 . A A . 150 LYS HE2 1 1
14 14083 1 1 46 LYS HE3 H -1.995 -25.523 3.809 1.00 . A A . 150 LYS HE3 1 1
14 14084 1 1 46 LYS HG2 H 1.183 -25.485 3.117 1.00 . A A . 150 LYS HG2 1 1
14 14085 1 1 46 LYS HG3 H 0.394 -24.182 4.009 1.00 . A A . 150 LYS HG3 1 1
14 14086 1 1 46 LYS HZ1 H -3.332 -25.991 2.015 1.00 . A A . 150 LYS HZ1 1 1
14 14087 1 1 46 LYS HZ2 H -2.699 -27.522 2.356 1.00 . A A . 150 LYS HZ2 1 1
14 14088 1 1 46 LYS HZ3 H -2.070 -26.613 1.077 1.00 . A A . 150 LYS HZ3 1 1
14 14089 1 1 46 LYS N N 0.534 -21.316 1.890 1.00 . A A . 150 LYS N 1 1
14 14090 1 1 46 LYS NZ N -2.463 -26.561 2.038 1.00 . A A . 150 LYS NZ 1 1
14 14091 1 1 46 LYS O O 3.167 -20.671 2.264 1.00 . A A . 150 LYS O 1 1
14 14092 1 1 47 PRO C C 5.764 -21.889 3.551 1.00 . A A . 151 PRO C 1 1
14 14093 1 1 47 PRO CA C 4.681 -21.390 4.501 1.00 . A A . 151 PRO CA 1 1
14 14094 1 1 47 PRO CB C 4.908 -21.946 5.909 1.00 . A A . 151 PRO CB 1 1
14 14095 1 1 47 PRO CD C 2.849 -22.874 5.125 1.00 . A A . 151 PRO CD 1 1
14 14096 1 1 47 PRO CG C 4.053 -23.165 5.977 1.00 . A A . 151 PRO CG 1 1
14 14097 1 1 47 PRO HA H 4.700 -20.310 4.532 1.00 . A A . 151 PRO HA 1 1
14 14098 1 1 47 PRO HB2 H 5.953 -22.188 6.040 1.00 . A A . 151 PRO HB2 1 1
14 14099 1 1 47 PRO HB3 H 4.608 -21.213 6.643 1.00 . A A . 151 PRO HB3 1 1
14 14100 1 1 47 PRO HD2 H 2.509 -23.772 4.632 1.00 . A A . 151 PRO HD2 1 1
14 14101 1 1 47 PRO HD3 H 2.057 -22.447 5.723 1.00 . A A . 151 PRO HD3 1 1
14 14102 1 1 47 PRO HG2 H 4.593 -24.014 5.587 1.00 . A A . 151 PRO HG2 1 1
14 14103 1 1 47 PRO HG3 H 3.754 -23.346 6.999 1.00 . A A . 151 PRO HG3 1 1
14 14104 1 1 47 PRO N N 3.352 -21.895 4.146 1.00 . A A . 151 PRO N 1 1
14 14105 1 1 47 PRO O O 6.034 -23.087 3.476 1.00 . A A . 151 PRO O 1 1
14 14106 1 1 48 GLY C C 6.884 -21.703 0.527 1.00 . A A . 152 GLY C 1 1
14 14107 1 1 48 GLY CA C 7.430 -21.328 1.890 1.00 . A A . 152 GLY CA 1 1
14 14108 1 1 48 GLY H H 6.126 -20.021 2.928 1.00 . A A . 152 GLY H 1 1
14 14109 1 1 48 GLY HA2 H 8.106 -20.493 1.779 1.00 . A A . 152 GLY HA2 1 1
14 14110 1 1 48 GLY HA3 H 7.976 -22.169 2.290 1.00 . A A . 152 GLY HA3 1 1
14 14111 1 1 48 GLY N N 6.383 -20.962 2.826 1.00 . A A . 152 GLY N 1 1
14 14112 1 1 48 GLY O O 7.608 -22.235 -0.313 1.00 . A A . 152 GLY O 1 1
14 14113 1 1 49 GLU C C 4.919 -20.515 -1.871 1.00 . A A . 153 GLU C 1 1
14 14114 1 1 49 GLU CA C 4.959 -21.741 -0.963 1.00 . A A . 153 GLU CA 1 1
14 14115 1 1 49 GLU CB C 3.540 -22.262 -0.727 1.00 . A A . 153 GLU CB 1 1
14 14116 1 1 49 GLU CD C 3.828 -23.874 -2.649 1.00 . A A . 153 GLU CD 1 1
14 14117 1 1 49 GLU CG C 3.318 -23.676 -1.235 1.00 . A A . 153 GLU CG 1 1
14 14118 1 1 49 GLU H H 5.076 -21.001 1.017 1.00 . A A . 153 GLU H 1 1
14 14119 1 1 49 GLU HA H 5.540 -22.512 -1.446 1.00 . A A . 153 GLU HA 1 1
14 14120 1 1 49 GLU HB2 H 3.335 -22.245 0.334 1.00 . A A . 153 GLU HB2 1 1
14 14121 1 1 49 GLU HB3 H 2.842 -21.608 -1.228 1.00 . A A . 153 GLU HB3 1 1
14 14122 1 1 49 GLU HG2 H 3.834 -24.365 -0.583 1.00 . A A . 153 GLU HG2 1 1
14 14123 1 1 49 GLU HG3 H 2.259 -23.889 -1.217 1.00 . A A . 153 GLU HG3 1 1
14 14124 1 1 49 GLU N N 5.602 -21.426 0.308 1.00 . A A . 153 GLU N 1 1
14 14125 1 1 49 GLU O O 5.513 -19.482 -1.563 1.00 . A A . 153 GLU O 1 1
14 14126 1 1 49 GLU OE1 O 3.092 -23.532 -3.598 1.00 . A A . 153 GLU OE1 1 1
14 14127 1 1 49 GLU OE2 O 4.963 -24.372 -2.807 1.00 . A A . 153 GLU OE2 1 1
14 14128 1 1 50 SER C C 3.133 -18.478 -3.438 1.00 . A A . 154 SER C 1 1
14 14129 1 1 50 SER CA C 4.100 -19.543 -3.946 1.00 . A A . 154 SER CA 1 1
14 14130 1 1 50 SER CB C 3.628 -20.069 -5.304 1.00 . A A . 154 SER CB 1 1
14 14131 1 1 50 SER H H 3.764 -21.488 -3.180 1.00 . A A . 154 SER H 1 1
14 14132 1 1 50 SER HA H 5.078 -19.100 -4.062 1.00 . A A . 154 SER HA 1 1
14 14133 1 1 50 SER HB2 H 3.394 -21.119 -5.218 1.00 . A A . 154 SER HB2 1 1
14 14134 1 1 50 SER HB3 H 2.745 -19.527 -5.610 1.00 . A A . 154 SER HB3 1 1
14 14135 1 1 50 SER HG H 5.495 -19.902 -5.873 1.00 . A A . 154 SER HG 1 1
14 14136 1 1 50 SER N N 4.215 -20.639 -2.991 1.00 . A A . 154 SER N 1 1
14 14137 1 1 50 SER O O 1.949 -18.744 -3.235 1.00 . A A . 154 SER O 1 1
14 14138 1 1 50 SER OG O 4.631 -19.904 -6.291 1.00 . A A . 154 SER OG 1 1
14 14139 1 1 51 ALA C C 1.572 -16.001 -3.594 1.00 . A A . 155 ALA C 1 1
14 14140 1 1 51 ALA CA C 2.832 -16.163 -2.751 1.00 . A A . 155 ALA CA 1 1
14 14141 1 1 51 ALA CB C 3.639 -14.873 -2.751 1.00 . A A . 155 ALA CB 1 1
14 14142 1 1 51 ALA H H 4.600 -17.119 -3.414 1.00 . A A . 155 ALA H 1 1
14 14143 1 1 51 ALA HA H 2.546 -16.379 -1.731 1.00 . A A . 155 ALA HA 1 1
14 14144 1 1 51 ALA HB1 H 4.630 -15.069 -2.368 1.00 . A A . 155 ALA HB1 1 1
14 14145 1 1 51 ALA HB2 H 3.711 -14.494 -3.760 1.00 . A A . 155 ALA HB2 1 1
14 14146 1 1 51 ALA HB3 H 3.149 -14.142 -2.126 1.00 . A A . 155 ALA HB3 1 1
14 14147 1 1 51 ALA N N 3.649 -17.270 -3.234 1.00 . A A . 155 ALA N 1 1
14 14148 1 1 51 ALA O O 1.471 -16.558 -4.687 1.00 . A A . 155 ALA O 1 1
14 14149 1 1 52 GLU C C -0.873 -13.513 -4.004 1.00 . A A . 156 GLU C 1 1
14 14150 1 1 52 GLU CA C -0.640 -15.005 -3.785 1.00 . A A . 156 GLU CA 1 1
14 14151 1 1 52 GLU CB C -1.810 -15.605 -3.002 1.00 . A A . 156 GLU CB 1 1
14 14152 1 1 52 GLU CD C -4.276 -16.154 -3.016 1.00 . A A . 156 GLU CD 1 1
14 14153 1 1 52 GLU CG C -3.168 -15.311 -3.618 1.00 . A A . 156 GLU CG 1 1
14 14154 1 1 52 GLU H H 0.754 -14.821 -2.202 1.00 . A A . 156 GLU H 1 1
14 14155 1 1 52 GLU HA H -0.575 -15.492 -4.746 1.00 . A A . 156 GLU HA 1 1
14 14156 1 1 52 GLU HB2 H -1.684 -16.676 -2.954 1.00 . A A . 156 GLU HB2 1 1
14 14157 1 1 52 GLU HB3 H -1.799 -15.205 -1.999 1.00 . A A . 156 GLU HB3 1 1
14 14158 1 1 52 GLU HG2 H -3.403 -14.269 -3.459 1.00 . A A . 156 GLU HG2 1 1
14 14159 1 1 52 GLU HG3 H -3.119 -15.510 -4.678 1.00 . A A . 156 GLU HG3 1 1
14 14160 1 1 52 GLU N N 0.614 -15.237 -3.078 1.00 . A A . 156 GLU N 1 1
14 14161 1 1 52 GLU O O -1.019 -12.749 -3.050 1.00 . A A . 156 GLU O 1 1
14 14162 1 1 52 GLU OE1 O -4.625 -15.924 -1.840 1.00 . A A . 156 GLU OE1 1 1
14 14163 1 1 52 GLU OE2 O -4.794 -17.044 -3.723 1.00 . A A . 156 GLU OE2 1 1
14 14164 1 1 53 VAL C C -2.550 -11.468 -6.085 1.00 . A A . 157 VAL C 1 1
14 14165 1 1 53 VAL CA C -1.119 -11.705 -5.615 1.00 . A A . 157 VAL CA 1 1
14 14166 1 1 53 VAL CB C -0.146 -11.243 -6.716 1.00 . A A . 157 VAL CB 1 1
14 14167 1 1 53 VAL CG1 C -0.305 -9.753 -6.979 1.00 . A A . 157 VAL CG1 1 1
14 14168 1 1 53 VAL CG2 C 1.288 -11.576 -6.333 1.00 . A A . 157 VAL CG2 1 1
14 14169 1 1 53 VAL H H -0.782 -13.761 -5.986 1.00 . A A . 157 VAL H 1 1
14 14170 1 1 53 VAL HA H -0.938 -11.110 -4.731 1.00 . A A . 157 VAL HA 1 1
14 14171 1 1 53 VAL HB H -0.386 -11.774 -7.626 1.00 . A A . 157 VAL HB 1 1
14 14172 1 1 53 VAL HG11 H -0.724 -9.277 -6.105 1.00 . A A . 157 VAL HG11 1 1
14 14173 1 1 53 VAL HG12 H 0.660 -9.322 -7.199 1.00 . A A . 157 VAL HG12 1 1
14 14174 1 1 53 VAL HG13 H -0.966 -9.605 -7.820 1.00 . A A . 157 VAL HG13 1 1
14 14175 1 1 53 VAL HG21 H 1.355 -12.617 -6.057 1.00 . A A . 157 VAL HG21 1 1
14 14176 1 1 53 VAL HG22 H 1.938 -11.382 -7.173 1.00 . A A . 157 VAL HG22 1 1
14 14177 1 1 53 VAL HG23 H 1.589 -10.962 -5.496 1.00 . A A . 157 VAL HG23 1 1
14 14178 1 1 53 VAL N N -0.905 -13.105 -5.269 1.00 . A A . 157 VAL N 1 1
14 14179 1 1 53 VAL O O -2.889 -11.673 -7.251 1.00 . A A . 157 VAL O 1 1
14 14180 1 1 54 PRO C C -4.998 -9.525 -6.343 1.00 . A A . 158 PRO C 1 1
14 14181 1 1 54 PRO CA C -4.821 -10.750 -5.453 1.00 . A A . 158 PRO CA 1 1
14 14182 1 1 54 PRO CB C -5.431 -10.500 -4.072 1.00 . A A . 158 PRO CB 1 1
14 14183 1 1 54 PRO CD C -3.077 -10.759 -3.748 1.00 . A A . 158 PRO CD 1 1
14 14184 1 1 54 PRO CG C -4.291 -10.037 -3.232 1.00 . A A . 158 PRO CG 1 1
14 14185 1 1 54 PRO HA H -5.304 -11.600 -5.913 1.00 . A A . 158 PRO HA 1 1
14 14186 1 1 54 PRO HB2 H -6.200 -9.744 -4.147 1.00 . A A . 158 PRO HB2 1 1
14 14187 1 1 54 PRO HB3 H -5.856 -11.416 -3.690 1.00 . A A . 158 PRO HB3 1 1
14 14188 1 1 54 PRO HD2 H -2.203 -10.129 -3.672 1.00 . A A . 158 PRO HD2 1 1
14 14189 1 1 54 PRO HD3 H -2.928 -11.682 -3.207 1.00 . A A . 158 PRO HD3 1 1
14 14190 1 1 54 PRO HG2 H -4.166 -8.970 -3.338 1.00 . A A . 158 PRO HG2 1 1
14 14191 1 1 54 PRO HG3 H -4.468 -10.295 -2.198 1.00 . A A . 158 PRO HG3 1 1
14 14192 1 1 54 PRO N N -3.412 -11.025 -5.157 1.00 . A A . 158 PRO N 1 1
14 14193 1 1 54 PRO O O -4.102 -8.691 -6.478 1.00 . A A . 158 PRO O 1 1
14 14194 1 1 55 PRO C C -6.664 -6.977 -7.094 1.00 . A A . 159 PRO C 1 1
14 14195 1 1 55 PRO CA C -6.502 -8.289 -7.854 1.00 . A A . 159 PRO CA 1 1
14 14196 1 1 55 PRO CB C -7.831 -8.708 -8.487 1.00 . A A . 159 PRO CB 1 1
14 14197 1 1 55 PRO CD C -7.294 -10.366 -6.852 1.00 . A A . 159 PRO CD 1 1
14 14198 1 1 55 PRO CG C -8.441 -9.645 -7.502 1.00 . A A . 159 PRO CG 1 1
14 14199 1 1 55 PRO HA H -5.756 -8.167 -8.625 1.00 . A A . 159 PRO HA 1 1
14 14200 1 1 55 PRO HB2 H -8.451 -7.835 -8.640 1.00 . A A . 159 PRO HB2 1 1
14 14201 1 1 55 PRO HB3 H -7.646 -9.195 -9.432 1.00 . A A . 159 PRO HB3 1 1
14 14202 1 1 55 PRO HD2 H -7.518 -10.575 -5.816 1.00 . A A . 159 PRO HD2 1 1
14 14203 1 1 55 PRO HD3 H -7.073 -11.280 -7.383 1.00 . A A . 159 PRO HD3 1 1
14 14204 1 1 55 PRO HG2 H -9.001 -9.089 -6.766 1.00 . A A . 159 PRO HG2 1 1
14 14205 1 1 55 PRO HG3 H -9.084 -10.346 -8.013 1.00 . A A . 159 PRO HG3 1 1
14 14206 1 1 55 PRO N N -6.180 -9.410 -6.966 1.00 . A A . 159 PRO N 1 1
14 14207 1 1 55 PRO O O -6.153 -5.938 -7.513 1.00 . A A . 159 PRO O 1 1
14 14208 1 1 56 VAL C C -6.751 -5.876 -3.895 1.00 . A A . 160 VAL C 1 1
14 14209 1 1 56 VAL CA C -7.608 -5.846 -5.156 1.00 . A A . 160 VAL CA 1 1
14 14210 1 1 56 VAL CB C -9.089 -5.719 -4.754 1.00 . A A . 160 VAL CB 1 1
14 14211 1 1 56 VAL CG1 C -9.277 -4.582 -3.760 1.00 . A A . 160 VAL CG1 1 1
14 14212 1 1 56 VAL CG2 C -9.959 -5.511 -5.985 1.00 . A A . 160 VAL CG2 1 1
14 14213 1 1 56 VAL H H -7.762 -7.887 -5.693 1.00 . A A . 160 VAL H 1 1
14 14214 1 1 56 VAL HA H -7.340 -4.978 -5.741 1.00 . A A . 160 VAL HA 1 1
14 14215 1 1 56 VAL HB H -9.392 -6.639 -4.276 1.00 . A A . 160 VAL HB 1 1
14 14216 1 1 56 VAL HG11 H -9.449 -4.991 -2.775 1.00 . A A . 160 VAL HG11 1 1
14 14217 1 1 56 VAL HG12 H -8.390 -3.966 -3.746 1.00 . A A . 160 VAL HG12 1 1
14 14218 1 1 56 VAL HG13 H -10.127 -3.984 -4.054 1.00 . A A . 160 VAL HG13 1 1
14 14219 1 1 56 VAL HG21 H -9.506 -6.002 -6.833 1.00 . A A . 160 VAL HG21 1 1
14 14220 1 1 56 VAL HG22 H -10.939 -5.928 -5.807 1.00 . A A . 160 VAL HG22 1 1
14 14221 1 1 56 VAL HG23 H -10.050 -4.453 -6.187 1.00 . A A . 160 VAL HG23 1 1
14 14222 1 1 56 VAL N N -7.380 -7.030 -5.975 1.00 . A A . 160 VAL N 1 1
14 14223 1 1 56 VAL O O -6.736 -6.867 -3.165 1.00 . A A . 160 VAL O 1 1
14 14224 1 1 57 PHE C C -5.593 -3.509 -1.591 1.00 . A A . 161 PHE C 1 1
14 14225 1 1 57 PHE CA C -5.178 -4.684 -2.471 1.00 . A A . 161 PHE CA 1 1
14 14226 1 1 57 PHE CB C -3.717 -4.526 -2.896 1.00 . A A . 161 PHE CB 1 1
14 14227 1 1 57 PHE CD1 C -2.208 -4.820 -0.913 1.00 . A A . 161 PHE CD1 1 1
14 14228 1 1 57 PHE CD2 C -2.629 -2.608 -1.699 1.00 . A A . 161 PHE CD2 1 1
14 14229 1 1 57 PHE CE1 C -1.396 -4.313 0.084 1.00 . A A . 161 PHE CE1 1 1
14 14230 1 1 57 PHE CE2 C -1.817 -2.096 -0.704 1.00 . A A . 161 PHE CE2 1 1
14 14231 1 1 57 PHE CG C -2.834 -3.973 -1.814 1.00 . A A . 161 PHE CG 1 1
14 14232 1 1 57 PHE CZ C -1.199 -2.950 0.188 1.00 . A A . 161 PHE CZ 1 1
14 14233 1 1 57 PHE H H -6.092 -4.025 -4.264 1.00 . A A . 161 PHE H 1 1
14 14234 1 1 57 PHE HA H -5.283 -5.597 -1.906 1.00 . A A . 161 PHE HA 1 1
14 14235 1 1 57 PHE HB2 H -3.326 -5.491 -3.182 1.00 . A A . 161 PHE HB2 1 1
14 14236 1 1 57 PHE HB3 H -3.665 -3.857 -3.742 1.00 . A A . 161 PHE HB3 1 1
14 14237 1 1 57 PHE HD1 H -2.360 -5.886 -0.993 1.00 . A A . 161 PHE HD1 1 1
14 14238 1 1 57 PHE HD2 H -3.112 -1.939 -2.397 1.00 . A A . 161 PHE HD2 1 1
14 14239 1 1 57 PHE HE1 H -0.914 -4.983 0.781 1.00 . A A . 161 PHE HE1 1 1
14 14240 1 1 57 PHE HE2 H -1.666 -1.030 -0.626 1.00 . A A . 161 PHE HE2 1 1
14 14241 1 1 57 PHE HZ H -0.566 -2.552 0.967 1.00 . A A . 161 PHE HZ 1 1
14 14242 1 1 57 PHE N N -6.039 -4.783 -3.645 1.00 . A A . 161 PHE N 1 1
14 14243 1 1 57 PHE O O -5.700 -2.375 -2.059 1.00 . A A . 161 PHE O 1 1
14 14244 1 1 58 TYR C C -5.232 -2.647 1.782 1.00 . A A . 162 TYR C 1 1
14 14245 1 1 58 TYR CA C -6.230 -2.756 0.634 1.00 . A A . 162 TYR CA 1 1
14 14246 1 1 58 TYR CB C -7.625 -3.059 1.183 1.00 . A A . 162 TYR CB 1 1
14 14247 1 1 58 TYR CD1 C -8.820 -1.652 -0.540 1.00 . A A . 162 TYR CD1 1 1
14 14248 1 1 58 TYR CD2 C -9.693 -3.815 -0.053 1.00 . A A . 162 TYR CD2 1 1
14 14249 1 1 58 TYR CE1 C -9.831 -1.445 -1.458 1.00 . A A . 162 TYR CE1 1 1
14 14250 1 1 58 TYR CE2 C -10.707 -3.618 -0.970 1.00 . A A . 162 TYR CE2 1 1
14 14251 1 1 58 TYR CG C -8.733 -2.837 0.179 1.00 . A A . 162 TYR CG 1 1
14 14252 1 1 58 TYR CZ C -10.772 -2.431 -1.670 1.00 . A A . 162 TYR CZ 1 1
14 14253 1 1 58 TYR H H -5.722 -4.710 0.001 1.00 . A A . 162 TYR H 1 1
14 14254 1 1 58 TYR HA H -6.259 -1.814 0.106 1.00 . A A . 162 TYR HA 1 1
14 14255 1 1 58 TYR HB2 H -7.665 -4.090 1.498 1.00 . A A . 162 TYR HB2 1 1
14 14256 1 1 58 TYR HB3 H -7.816 -2.420 2.034 1.00 . A A . 162 TYR HB3 1 1
14 14257 1 1 58 TYR HD1 H -8.081 -0.881 -0.372 1.00 . A A . 162 TYR HD1 1 1
14 14258 1 1 58 TYR HD2 H -9.640 -4.744 0.497 1.00 . A A . 162 TYR HD2 1 1
14 14259 1 1 58 TYR HE1 H -9.882 -0.516 -2.007 1.00 . A A . 162 TYR HE1 1 1
14 14260 1 1 58 TYR HE2 H -11.444 -4.390 -1.137 1.00 . A A . 162 TYR HE2 1 1
14 14261 1 1 58 TYR HH H -11.630 -2.786 -3.354 1.00 . A A . 162 TYR HH 1 1
14 14262 1 1 58 TYR N N -5.825 -3.788 -0.313 1.00 . A A . 162 TYR N 1 1
14 14263 1 1 58 TYR O O -4.978 -3.618 2.495 1.00 . A A . 162 TYR O 1 1
14 14264 1 1 58 TYR OH O -11.780 -2.230 -2.585 1.00 . A A . 162 TYR OH 1 1
14 14265 1 1 59 CYS C C -4.289 -1.551 4.382 1.00 . A A . 163 CYS C 1 1
14 14266 1 1 59 CYS CA C -3.697 -1.217 3.016 1.00 . A A . 163 CYS CA 1 1
14 14267 1 1 59 CYS CB C -3.233 0.241 2.992 1.00 . A A . 163 CYS CB 1 1
14 14268 1 1 59 CYS H H -4.910 -0.720 1.354 1.00 . A A . 163 CYS H 1 1
14 14269 1 1 59 CYS HA H -2.847 -1.858 2.839 1.00 . A A . 163 CYS HA 1 1
14 14270 1 1 59 CYS HB2 H -2.319 0.330 3.561 1.00 . A A . 163 CYS HB2 1 1
14 14271 1 1 59 CYS HB3 H -3.045 0.535 1.970 1.00 . A A . 163 CYS HB3 1 1
14 14272 1 1 59 CYS N N -4.668 -1.456 1.955 1.00 . A A . 163 CYS N 1 1
14 14273 1 1 59 CYS O O -5.423 -2.019 4.479 1.00 . A A . 163 CYS O 1 1
14 14274 1 1 59 CYS SG S -4.436 1.415 3.695 1.00 . A A . 163 CYS SG 1 1
14 14275 1 1 60 GLU C C -5.210 -0.775 7.129 1.00 . A A . 164 GLU C 1 1
14 14276 1 1 60 GLU CA C -3.961 -1.585 6.793 1.00 . A A . 164 GLU CA 1 1
14 14277 1 1 60 GLU CB C -2.849 -1.267 7.795 1.00 . A A . 164 GLU CB 1 1
14 14278 1 1 60 GLU CD C -1.056 0.364 8.505 1.00 . A A . 164 GLU CD 1 1
14 14279 1 1 60 GLU CG C -2.304 0.145 7.671 1.00 . A A . 164 GLU CG 1 1
14 14280 1 1 60 GLU H H -2.618 -0.935 5.291 1.00 . A A . 164 GLU H 1 1
14 14281 1 1 60 GLU HA H -4.201 -2.635 6.856 1.00 . A A . 164 GLU HA 1 1
14 14282 1 1 60 GLU HB2 H -3.235 -1.397 8.795 1.00 . A A . 164 GLU HB2 1 1
14 14283 1 1 60 GLU HB3 H -2.035 -1.960 7.641 1.00 . A A . 164 GLU HB3 1 1
14 14284 1 1 60 GLU HG2 H -2.064 0.336 6.636 1.00 . A A . 164 GLU HG2 1 1
14 14285 1 1 60 GLU HG3 H -3.063 0.841 7.998 1.00 . A A . 164 GLU HG3 1 1
14 14286 1 1 60 GLU N N -3.513 -1.308 5.433 1.00 . A A . 164 GLU N 1 1
14 14287 1 1 60 GLU O O -6.182 -1.306 7.668 1.00 . A A . 164 GLU O 1 1
14 14288 1 1 60 GLU OE1 O -0.977 -0.204 9.614 1.00 . A A . 164 GLU OE1 1 1
14 14289 1 1 60 GLU OE2 O -0.158 1.102 8.047 1.00 . A A . 164 GLU OE2 1 1
14 14290 1 1 61 LEU C C -7.599 0.816 6.517 1.00 . A A . 165 LEU C 1 1
14 14291 1 1 61 LEU CA C -6.305 1.399 7.077 1.00 . A A . 165 LEU CA 1 1
14 14292 1 1 61 LEU CB C -6.050 2.780 6.470 1.00 . A A . 165 LEU CB 1 1
14 14293 1 1 61 LEU CD1 C -4.581 4.787 6.158 1.00 . A A . 165 LEU CD1 1 1
14 14294 1 1 61 LEU CD2 C -4.315 3.349 8.188 1.00 . A A . 165 LEU CD2 1 1
14 14295 1 1 61 LEU CG C -4.659 3.370 6.706 1.00 . A A . 165 LEU CG 1 1
14 14296 1 1 61 LEU H H -4.374 0.880 6.381 1.00 . A A . 165 LEU H 1 1
14 14297 1 1 61 LEU HA H -6.402 1.497 8.148 1.00 . A A . 165 LEU HA 1 1
14 14298 1 1 61 LEU HB2 H -6.202 2.706 5.405 1.00 . A A . 165 LEU HB2 1 1
14 14299 1 1 61 LEU HB3 H -6.776 3.463 6.889 1.00 . A A . 165 LEU HB3 1 1
14 14300 1 1 61 LEU HD11 H -4.905 5.484 6.916 1.00 . A A . 165 LEU HD11 1 1
14 14301 1 1 61 LEU HD12 H -5.219 4.874 5.292 1.00 . A A . 165 LEU HD12 1 1
14 14302 1 1 61 LEU HD13 H -3.561 5.008 5.877 1.00 . A A . 165 LEU HD13 1 1
14 14303 1 1 61 LEU HD21 H -5.024 3.955 8.731 1.00 . A A . 165 LEU HD21 1 1
14 14304 1 1 61 LEU HD22 H -3.320 3.744 8.331 1.00 . A A . 165 LEU HD22 1 1
14 14305 1 1 61 LEU HD23 H -4.354 2.333 8.552 1.00 . A A . 165 LEU HD23 1 1
14 14306 1 1 61 LEU HG H -3.927 2.770 6.183 1.00 . A A . 165 LEU HG 1 1
14 14307 1 1 61 LEU N N -5.176 0.514 6.809 1.00 . A A . 165 LEU N 1 1
14 14308 1 1 61 LEU O O -8.560 0.590 7.253 1.00 . A A . 165 LEU O 1 1
14 14309 1 1 62 CYS C C -9.052 -1.412 5.024 1.00 . A A . 166 CYS C 1 1
14 14310 1 1 62 CYS CA C -8.790 0.015 4.552 1.00 . A A . 166 CYS CA 1 1
14 14311 1 1 62 CYS CB C -8.606 0.035 3.033 1.00 . A A . 166 CYS CB 1 1
14 14312 1 1 62 CYS H H -6.818 0.774 4.676 1.00 . A A . 166 CYS H 1 1
14 14313 1 1 62 CYS HA H -9.639 0.628 4.811 1.00 . A A . 166 CYS HA 1 1
14 14314 1 1 62 CYS HB2 H -7.754 -0.575 2.773 1.00 . A A . 166 CYS HB2 1 1
14 14315 1 1 62 CYS HB3 H -9.490 -0.373 2.566 1.00 . A A . 166 CYS HB3 1 1
14 14316 1 1 62 CYS N N -7.616 0.573 5.211 1.00 . A A . 166 CYS N 1 1
14 14317 1 1 62 CYS O O -10.194 -1.873 5.037 1.00 . A A . 166 CYS O 1 1
14 14318 1 1 62 CYS SG S -8.329 1.697 2.340 1.00 . A A . 166 CYS SG 1 1
14 14319 1 1 63 ARG C C -8.903 -3.544 7.183 1.00 . A A . 167 ARG C 1 1
14 14320 1 1 63 ARG CA C -8.102 -3.480 5.886 1.00 . A A . 167 ARG CA 1 1
14 14321 1 1 63 ARG CB C -6.713 -4.085 6.101 1.00 . A A . 167 ARG CB 1 1
14 14322 1 1 63 ARG CD C -6.040 -6.353 5.252 1.00 . A A . 167 ARG CD 1 1
14 14323 1 1 63 ARG CG C -6.204 -4.881 4.910 1.00 . A A . 167 ARG CG 1 1
14 14324 1 1 63 ARG CZ C -4.319 -7.861 6.152 1.00 . A A . 167 ARG CZ 1 1
14 14325 1 1 63 ARG H H -7.103 -1.684 5.380 1.00 . A A . 167 ARG H 1 1
14 14326 1 1 63 ARG HA H -8.619 -4.050 5.128 1.00 . A A . 167 ARG HA 1 1
14 14327 1 1 63 ARG HB2 H -6.012 -3.288 6.299 1.00 . A A . 167 ARG HB2 1 1
14 14328 1 1 63 ARG HB3 H -6.749 -4.743 6.956 1.00 . A A . 167 ARG HB3 1 1
14 14329 1 1 63 ARG HD2 H -6.766 -6.617 6.007 1.00 . A A . 167 ARG HD2 1 1
14 14330 1 1 63 ARG HD3 H -6.218 -6.938 4.362 1.00 . A A . 167 ARG HD3 1 1
14 14331 1 1 63 ARG HE H -4.060 -5.914 5.804 1.00 . A A . 167 ARG HE 1 1
14 14332 1 1 63 ARG HG2 H -6.911 -4.788 4.098 1.00 . A A . 167 ARG HG2 1 1
14 14333 1 1 63 ARG HG3 H -5.248 -4.482 4.604 1.00 . A A . 167 ARG HG3 1 1
14 14334 1 1 63 ARG HH11 H -6.097 -8.737 5.763 1.00 . A A . 167 ARG HH11 1 1
14 14335 1 1 63 ARG HH12 H -4.875 -9.788 6.397 1.00 . A A . 167 ARG HH12 1 1
14 14336 1 1 63 ARG HH21 H -2.442 -7.288 6.639 1.00 . A A . 167 ARG HH21 1 1
14 14337 1 1 63 ARG HH22 H -2.797 -8.963 6.896 1.00 . A A . 167 ARG HH22 1 1
14 14338 1 1 63 ARG N N -7.987 -2.106 5.413 1.00 . A A . 167 ARG N 1 1
14 14339 1 1 63 ARG NE N -4.702 -6.652 5.757 1.00 . A A . 167 ARG NE 1 1
14 14340 1 1 63 ARG NH1 N -5.167 -8.879 6.100 1.00 . A A . 167 ARG NH1 1 1
14 14341 1 1 63 ARG NH2 N -3.084 -8.053 6.599 1.00 . A A . 167 ARG NH2 1 1
14 14342 1 1 63 ARG O O -9.862 -4.309 7.296 1.00 . A A . 167 ARG O 1 1
14 14343 1 1 64 LEU C C -10.548 -2.034 9.328 1.00 . A A . 168 LEU C 1 1
14 14344 1 1 64 LEU CA C -9.182 -2.702 9.450 1.00 . A A . 168 LEU CA 1 1
14 14345 1 1 64 LEU CB C -8.328 -1.959 10.478 1.00 . A A . 168 LEU CB 1 1
14 14346 1 1 64 LEU CD1 C -6.341 -1.930 12.006 1.00 . A A . 168 LEU CD1 1 1
14 14347 1 1 64 LEU CD2 C -8.073 -3.718 12.246 1.00 . A A . 168 LEU CD2 1 1
14 14348 1 1 64 LEU CG C -7.336 -2.813 11.270 1.00 . A A . 168 LEU CG 1 1
14 14349 1 1 64 LEU H H -7.732 -2.151 8.010 1.00 . A A . 168 LEU H 1 1
14 14350 1 1 64 LEU HA H -9.322 -3.721 9.778 1.00 . A A . 168 LEU HA 1 1
14 14351 1 1 64 LEU HB2 H -7.767 -1.200 9.956 1.00 . A A . 168 LEU HB2 1 1
14 14352 1 1 64 LEU HB3 H -8.997 -1.488 11.184 1.00 . A A . 168 LEU HB3 1 1
14 14353 1 1 64 LEU HD11 H -5.506 -1.711 11.357 1.00 . A A . 168 LEU HD11 1 1
14 14354 1 1 64 LEU HD12 H -5.987 -2.444 12.887 1.00 . A A . 168 LEU HD12 1 1
14 14355 1 1 64 LEU HD13 H -6.823 -1.008 12.296 1.00 . A A . 168 LEU HD13 1 1
14 14356 1 1 64 LEU HD21 H -7.893 -4.751 11.985 1.00 . A A . 168 LEU HD21 1 1
14 14357 1 1 64 LEU HD22 H -9.132 -3.514 12.197 1.00 . A A . 168 LEU HD22 1 1
14 14358 1 1 64 LEU HD23 H -7.716 -3.532 13.249 1.00 . A A . 168 LEU HD23 1 1
14 14359 1 1 64 LEU HG H -6.783 -3.439 10.583 1.00 . A A . 168 LEU HG 1 1
14 14360 1 1 64 LEU N N -8.502 -2.737 8.159 1.00 . A A . 168 LEU N 1 1
14 14361 1 1 64 LEU O O -11.498 -2.410 10.014 1.00 . A A . 168 LEU O 1 1
14 14362 1 1 65 SER C C -12.910 -1.199 7.522 1.00 . A A . 169 SER C 1 1
14 14363 1 1 65 SER CA C -11.888 -0.320 8.236 1.00 . A A . 169 SER CA 1 1
14 14364 1 1 65 SER CB C -11.635 0.952 7.423 1.00 . A A . 169 SER CB 1 1
14 14365 1 1 65 SER H H -9.846 -0.788 7.930 1.00 . A A . 169 SER H 1 1
14 14366 1 1 65 SER HA H -12.280 -0.046 9.204 1.00 . A A . 169 SER HA 1 1
14 14367 1 1 65 SER HB2 H -11.168 1.692 8.054 1.00 . A A . 169 SER HB2 1 1
14 14368 1 1 65 SER HB3 H -10.983 0.721 6.594 1.00 . A A . 169 SER HB3 1 1
14 14369 1 1 65 SER HG H -13.029 2.326 7.339 1.00 . A A . 169 SER HG 1 1
14 14370 1 1 65 SER N N -10.639 -1.042 8.447 1.00 . A A . 169 SER N 1 1
14 14371 1 1 65 SER O O -14.116 -1.057 7.722 1.00 . A A . 169 SER O 1 1
14 14372 1 1 65 SER OG O -12.848 1.483 6.917 1.00 . A A . 169 SER OG 1 1
14 14373 1 1 66 ARG C C -13.503 -4.312 6.705 1.00 . A A . 170 ARG C 1 1
14 14374 1 1 66 ARG CA C -13.286 -3.010 5.940 1.00 . A A . 170 ARG CA 1 1
14 14375 1 1 66 ARG CB C -12.687 -3.308 4.565 1.00 . A A . 170 ARG CB 1 1
14 14376 1 1 66 ARG CD C -11.758 -2.315 2.451 1.00 . A A . 170 ARG CD 1 1
14 14377 1 1 66 ARG CG C -12.713 -2.119 3.618 1.00 . A A . 170 ARG CG 1 1
14 14378 1 1 66 ARG CZ C -12.228 -0.298 1.127 1.00 . A A . 170 ARG CZ 1 1
14 14379 1 1 66 ARG H H -11.447 -2.173 6.568 1.00 . A A . 170 ARG H 1 1
14 14380 1 1 66 ARG HA H -14.239 -2.520 5.809 1.00 . A A . 170 ARG HA 1 1
14 14381 1 1 66 ARG HB2 H -11.660 -3.617 4.691 1.00 . A A . 170 ARG HB2 1 1
14 14382 1 1 66 ARG HB3 H -13.243 -4.115 4.110 1.00 . A A . 170 ARG HB3 1 1
14 14383 1 1 66 ARG HD2 H -10.787 -1.934 2.730 1.00 . A A . 170 ARG HD2 1 1
14 14384 1 1 66 ARG HD3 H -11.683 -3.371 2.239 1.00 . A A . 170 ARG HD3 1 1
14 14385 1 1 66 ARG HE H -12.521 -2.168 0.498 1.00 . A A . 170 ARG HE 1 1
14 14386 1 1 66 ARG HG2 H -13.715 -2.000 3.233 1.00 . A A . 170 ARG HG2 1 1
14 14387 1 1 66 ARG HG3 H -12.426 -1.232 4.162 1.00 . A A . 170 ARG HG3 1 1
14 14388 1 1 66 ARG HH11 H -11.493 0.051 2.976 1.00 . A A . 170 ARG HH11 1 1
14 14389 1 1 66 ARG HH12 H -11.828 1.465 2.032 1.00 . A A . 170 ARG HH12 1 1
14 14390 1 1 66 ARG HH21 H -12.967 -0.315 -0.755 1.00 . A A . 170 ARG HH21 1 1
14 14391 1 1 66 ARG HH22 H -12.667 1.256 -0.090 1.00 . A A . 170 ARG HH22 1 1
14 14392 1 1 66 ARG N N -12.417 -2.108 6.686 1.00 . A A . 170 ARG N 1 1
14 14393 1 1 66 ARG NE N -12.213 -1.620 1.250 1.00 . A A . 170 ARG NE 1 1
14 14394 1 1 66 ARG NH1 N -11.816 0.469 2.127 1.00 . A A . 170 ARG NH1 1 1
14 14395 1 1 66 ARG NH2 N -12.656 0.260 0.002 1.00 . A A . 170 ARG NH2 1 1
14 14396 1 1 66 ARG O O -14.493 -5.012 6.491 1.00 . A A . 170 ARG O 1 1
14 14397 1 1 67 ALA C C -12.675 -7.087 7.507 1.00 . A A . 171 ALA C 1 1
14 14398 1 1 67 ALA CA C -12.662 -5.847 8.395 1.00 . A A . 171 ALA CA 1 1
14 14399 1 1 67 ALA CB C -13.903 -5.812 9.274 1.00 . A A . 171 ALA CB 1 1
14 14400 1 1 67 ALA H H -11.806 -4.032 7.723 1.00 . A A . 171 ALA H 1 1
14 14401 1 1 67 ALA HA H -11.795 -5.889 9.040 1.00 . A A . 171 ALA HA 1 1
14 14402 1 1 67 ALA HB1 H -14.773 -6.045 8.677 1.00 . A A . 171 ALA HB1 1 1
14 14403 1 1 67 ALA HB2 H -13.805 -6.539 10.066 1.00 . A A . 171 ALA HB2 1 1
14 14404 1 1 67 ALA HB3 H -14.013 -4.826 9.701 1.00 . A A . 171 ALA HB3 1 1
14 14405 1 1 67 ALA N N -12.571 -4.631 7.598 1.00 . A A . 171 ALA N 1 1
14 14406 1 1 67 ALA O O -13.208 -8.129 7.888 1.00 . A A . 171 ALA O 1 1
14 14407 1 1 68 ASP C C -10.587 -8.464 5.080 1.00 . A A . 172 ASP C 1 1
14 14408 1 1 68 ASP CA C -12.032 -8.077 5.379 1.00 . A A . 172 ASP CA 1 1
14 14409 1 1 68 ASP CB C -12.754 -7.709 4.082 1.00 . A A . 172 ASP CB 1 1
14 14410 1 1 68 ASP CG C -13.479 -8.890 3.468 1.00 . A A . 172 ASP CG 1 1
14 14411 1 1 68 ASP H H -11.680 -6.109 6.076 1.00 . A A . 172 ASP H 1 1
14 14412 1 1 68 ASP HA H -12.531 -8.921 5.831 1.00 . A A . 172 ASP HA 1 1
14 14413 1 1 68 ASP HB2 H -13.477 -6.933 4.287 1.00 . A A . 172 ASP HB2 1 1
14 14414 1 1 68 ASP HB3 H -12.031 -7.342 3.367 1.00 . A A . 172 ASP HB3 1 1
14 14415 1 1 68 ASP N N -12.088 -6.966 6.322 1.00 . A A . 172 ASP N 1 1
14 14416 1 1 68 ASP O O -10.353 -9.539 4.530 1.00 . A A . 172 ASP O 1 1
14 14417 1 1 68 ASP OD1 O -13.211 -10.035 3.888 1.00 . A A . 172 ASP OD1 1 1
14 14418 1 1 68 ASP OD2 O -14.316 -8.670 2.568 1.00 . A A . 172 ASP OD2 1 1
14 14419 2 2 1 ZN ZN ZN 8.016 -3.122 2.379 1.00 . B A . 901 ZN ZN 1 1
14 14420 3 2 1 ZN ZN ZN -5.961 1.955 1.883 1.00 . C A . 902 ZN ZN 1 1
15 14421 1 1 1 GLY C C 5.716 18.375 4.819 1.00 . A A . 105 GLY C 1 1
15 14422 1 1 1 GLY CA C 5.824 18.993 6.198 1.00 . A A . 105 GLY CA 1 1
15 14423 1 1 1 GLY H1 H 4.803 20.768 5.658 1.00 . A A . 105 GLY H1 1 1
15 14424 1 1 1 GLY HA2 H 6.836 19.336 6.350 1.00 . A A . 105 GLY HA2 1 1
15 14425 1 1 1 GLY HA3 H 5.595 18.238 6.937 1.00 . A A . 105 GLY HA3 1 1
15 14426 1 1 1 GLY N N 4.918 20.112 6.377 1.00 . A A . 105 GLY N 1 1
15 14427 1 1 1 GLY O O 5.928 19.049 3.811 1.00 . A A . 105 GLY O 1 1
15 14428 1 1 2 SER C C 6.579 16.378 2.744 1.00 . A A . 106 SER C 1 1
15 14429 1 1 2 SER CA C 5.257 16.377 3.506 1.00 . A A . 106 SER CA 1 1
15 14430 1 1 2 SER CB C 4.161 17.015 2.649 1.00 . A A . 106 SER CB 1 1
15 14431 1 1 2 SER H H 5.230 16.605 5.611 1.00 . A A . 106 SER H 1 1
15 14432 1 1 2 SER HA H 4.982 15.356 3.725 1.00 . A A . 106 SER HA 1 1
15 14433 1 1 2 SER HB2 H 4.533 17.931 2.217 1.00 . A A . 106 SER HB2 1 1
15 14434 1 1 2 SER HB3 H 3.883 16.332 1.859 1.00 . A A . 106 SER HB3 1 1
15 14435 1 1 2 SER HG H 3.189 18.069 3.983 1.00 . A A . 106 SER HG 1 1
15 14436 1 1 2 SER N N 5.387 17.088 4.772 1.00 . A A . 106 SER N 1 1
15 14437 1 1 2 SER O O 6.796 17.203 1.856 1.00 . A A . 106 SER O 1 1
15 14438 1 1 2 SER OG O 3.013 17.308 3.425 1.00 . A A . 106 SER OG 1 1
15 14439 1 1 3 ASP C C 8.619 14.767 1.042 1.00 . A A . 107 ASP C 1 1
15 14440 1 1 3 ASP CA C 8.760 15.340 2.448 1.00 . A A . 107 ASP CA 1 1
15 14441 1 1 3 ASP CB C 9.697 14.461 3.279 1.00 . A A . 107 ASP CB 1 1
15 14442 1 1 3 ASP CG C 10.992 15.167 3.632 1.00 . A A . 107 ASP CG 1 1
15 14443 1 1 3 ASP H H 7.228 14.819 3.813 1.00 . A A . 107 ASP H 1 1
15 14444 1 1 3 ASP HA H 9.180 16.332 2.379 1.00 . A A . 107 ASP HA 1 1
15 14445 1 1 3 ASP HB2 H 9.200 14.182 4.196 1.00 . A A . 107 ASP HB2 1 1
15 14446 1 1 3 ASP HB3 H 9.935 13.570 2.717 1.00 . A A . 107 ASP HB3 1 1
15 14447 1 1 3 ASP N N 7.459 15.449 3.098 1.00 . A A . 107 ASP N 1 1
15 14448 1 1 3 ASP O O 9.051 15.380 0.065 1.00 . A A . 107 ASP O 1 1
15 14449 1 1 3 ASP OD1 O 10.998 15.939 4.613 1.00 . A A . 107 ASP OD1 1 1
15 14450 1 1 3 ASP OD2 O 11.999 14.949 2.925 1.00 . A A . 107 ASP OD2 1 1
15 14451 1 1 4 SER C C 6.525 12.122 -0.348 1.00 . A A . 108 SER C 1 1
15 14452 1 1 4 SER CA C 7.819 12.931 -0.341 1.00 . A A . 108 SER CA 1 1
15 14453 1 1 4 SER CB C 9.006 12.018 -0.654 1.00 . A A . 108 SER CB 1 1
15 14454 1 1 4 SER H H 7.690 13.150 1.761 1.00 . A A . 108 SER H 1 1
15 14455 1 1 4 SER HA H 7.755 13.697 -1.099 1.00 . A A . 108 SER HA 1 1
15 14456 1 1 4 SER HB2 H 8.680 10.989 -0.637 1.00 . A A . 108 SER HB2 1 1
15 14457 1 1 4 SER HB3 H 9.391 12.257 -1.635 1.00 . A A . 108 SER HB3 1 1
15 14458 1 1 4 SER HG H 9.705 11.995 1.176 1.00 . A A . 108 SER HG 1 1
15 14459 1 1 4 SER N N 8.013 13.589 0.946 1.00 . A A . 108 SER N 1 1
15 14460 1 1 4 SER O O 6.386 11.158 -1.101 1.00 . A A . 108 SER O 1 1
15 14461 1 1 4 SER OG O 10.043 12.184 0.297 1.00 . A A . 108 SER OG 1 1
15 14462 1 1 5 PHE C C 3.230 12.565 -0.221 1.00 . A A . 109 PHE C 1 1
15 14463 1 1 5 PHE CA C 4.297 11.835 0.589 1.00 . A A . 109 PHE CA 1 1
15 14464 1 1 5 PHE CB C 3.858 11.726 2.051 1.00 . A A . 109 PHE CB 1 1
15 14465 1 1 5 PHE CD1 C 5.434 9.886 2.702 1.00 . A A . 109 PHE CD1 1 1
15 14466 1 1 5 PHE CD2 C 5.374 11.855 4.046 1.00 . A A . 109 PHE CD2 1 1
15 14467 1 1 5 PHE CE1 C 6.401 9.348 3.530 1.00 . A A . 109 PHE CE1 1 1
15 14468 1 1 5 PHE CE2 C 6.341 11.322 4.877 1.00 . A A . 109 PHE CE2 1 1
15 14469 1 1 5 PHE CG C 4.909 11.144 2.951 1.00 . A A . 109 PHE CG 1 1
15 14470 1 1 5 PHE CZ C 6.857 10.067 4.617 1.00 . A A . 109 PHE CZ 1 1
15 14471 1 1 5 PHE H H 5.750 13.298 1.072 1.00 . A A . 109 PHE H 1 1
15 14472 1 1 5 PHE HA H 4.423 10.843 0.185 1.00 . A A . 109 PHE HA 1 1
15 14473 1 1 5 PHE HB2 H 3.613 12.710 2.420 1.00 . A A . 109 PHE HB2 1 1
15 14474 1 1 5 PHE HB3 H 2.983 11.096 2.110 1.00 . A A . 109 PHE HB3 1 1
15 14475 1 1 5 PHE HD1 H 5.080 9.322 1.851 1.00 . A A . 109 PHE HD1 1 1
15 14476 1 1 5 PHE HD2 H 4.971 12.837 4.249 1.00 . A A . 109 PHE HD2 1 1
15 14477 1 1 5 PHE HE1 H 6.803 8.366 3.325 1.00 . A A . 109 PHE HE1 1 1
15 14478 1 1 5 PHE HE2 H 6.695 11.887 5.726 1.00 . A A . 109 PHE HE2 1 1
15 14479 1 1 5 PHE HZ H 7.612 9.648 5.266 1.00 . A A . 109 PHE HZ 1 1
15 14480 1 1 5 PHE N N 5.580 12.522 0.497 1.00 . A A . 109 PHE N 1 1
15 14481 1 1 5 PHE O O 2.569 13.474 0.280 1.00 . A A . 109 PHE O 1 1
15 14482 1 1 6 GLN C C 0.668 12.365 -1.962 1.00 . A A . 110 GLN C 1 1
15 14483 1 1 6 GLN CA C 2.083 12.775 -2.357 1.00 . A A . 110 GLN CA 1 1
15 14484 1 1 6 GLN CB C 2.352 12.384 -3.811 1.00 . A A . 110 GLN CB 1 1
15 14485 1 1 6 GLN CD C 3.807 14.312 -4.553 1.00 . A A . 110 GLN CD 1 1
15 14486 1 1 6 GLN CG C 3.719 12.818 -4.315 1.00 . A A . 110 GLN CG 1 1
15 14487 1 1 6 GLN H H 3.625 11.429 -1.819 1.00 . A A . 110 GLN H 1 1
15 14488 1 1 6 GLN HA H 2.174 13.846 -2.259 1.00 . A A . 110 GLN HA 1 1
15 14489 1 1 6 GLN HB2 H 2.283 11.310 -3.902 1.00 . A A . 110 GLN HB2 1 1
15 14490 1 1 6 GLN HB3 H 1.601 12.840 -4.439 1.00 . A A . 110 GLN HB3 1 1
15 14491 1 1 6 GLN HE21 H 3.914 14.644 -2.596 1.00 . A A . 110 GLN HE21 1 1
15 14492 1 1 6 GLN HE22 H 3.961 16.049 -3.599 1.00 . A A . 110 GLN HE22 1 1
15 14493 1 1 6 GLN HG2 H 4.463 12.542 -3.581 1.00 . A A . 110 GLN HG2 1 1
15 14494 1 1 6 GLN HG3 H 3.925 12.307 -5.244 1.00 . A A . 110 GLN HG3 1 1
15 14495 1 1 6 GLN N N 3.068 12.159 -1.477 1.00 . A A . 110 GLN N 1 1
15 14496 1 1 6 GLN NE2 N 3.903 15.080 -3.474 1.00 . A A . 110 GLN NE2 1 1
15 14497 1 1 6 GLN O O 0.444 11.308 -1.371 1.00 . A A . 110 GLN O 1 1
15 14498 1 1 6 GLN OE1 O 3.787 14.772 -5.695 1.00 . A A . 110 GLN OE1 1 1
15 14499 1 1 7 PRO C C -2.302 11.827 -2.812 1.00 . A A . 111 PRO C 1 1
15 14500 1 1 7 PRO CA C -1.721 12.967 -1.983 1.00 . A A . 111 PRO CA 1 1
15 14501 1 1 7 PRO CB C -2.405 14.290 -2.340 1.00 . A A . 111 PRO CB 1 1
15 14502 1 1 7 PRO CD C -0.117 14.498 -2.999 1.00 . A A . 111 PRO CD 1 1
15 14503 1 1 7 PRO CG C -1.516 14.913 -3.360 1.00 . A A . 111 PRO CG 1 1
15 14504 1 1 7 PRO HA H -1.865 12.757 -0.933 1.00 . A A . 111 PRO HA 1 1
15 14505 1 1 7 PRO HB2 H -3.389 14.092 -2.740 1.00 . A A . 111 PRO HB2 1 1
15 14506 1 1 7 PRO HB3 H -2.486 14.906 -1.457 1.00 . A A . 111 PRO HB3 1 1
15 14507 1 1 7 PRO HD2 H 0.478 14.361 -3.889 1.00 . A A . 111 PRO HD2 1 1
15 14508 1 1 7 PRO HD3 H 0.338 15.230 -2.348 1.00 . A A . 111 PRO HD3 1 1
15 14509 1 1 7 PRO HG2 H -1.773 14.548 -4.343 1.00 . A A . 111 PRO HG2 1 1
15 14510 1 1 7 PRO HG3 H -1.610 15.988 -3.320 1.00 . A A . 111 PRO HG3 1 1
15 14511 1 1 7 PRO N N -0.311 13.220 -2.294 1.00 . A A . 111 PRO N 1 1
15 14512 1 1 7 PRO O O -3.324 11.244 -2.451 1.00 . A A . 111 PRO O 1 1
15 14513 1 1 8 GLU C C -1.069 9.316 -4.863 1.00 . A A . 112 GLU C 1 1
15 14514 1 1 8 GLU CA C -2.097 10.442 -4.803 1.00 . A A . 112 GLU CA 1 1
15 14515 1 1 8 GLU CB C -2.359 10.984 -6.210 1.00 . A A . 112 GLU CB 1 1
15 14516 1 1 8 GLU CD C -3.878 12.886 -6.886 1.00 . A A . 112 GLU CD 1 1
15 14517 1 1 8 GLU CG C -3.791 11.443 -6.428 1.00 . A A . 112 GLU CG 1 1
15 14518 1 1 8 GLU H H -0.835 12.015 -4.158 1.00 . A A . 112 GLU H 1 1
15 14519 1 1 8 GLU HA H -3.019 10.051 -4.400 1.00 . A A . 112 GLU HA 1 1
15 14520 1 1 8 GLU HB2 H -1.702 11.822 -6.388 1.00 . A A . 112 GLU HB2 1 1
15 14521 1 1 8 GLU HB3 H -2.139 10.207 -6.927 1.00 . A A . 112 GLU HB3 1 1
15 14522 1 1 8 GLU HG2 H -4.246 10.815 -7.179 1.00 . A A . 112 GLU HG2 1 1
15 14523 1 1 8 GLU HG3 H -4.334 11.342 -5.500 1.00 . A A . 112 GLU HG3 1 1
15 14524 1 1 8 GLU N N -1.644 11.514 -3.923 1.00 . A A . 112 GLU N 1 1
15 14525 1 1 8 GLU O O -1.397 8.179 -5.200 1.00 . A A . 112 GLU O 1 1
15 14526 1 1 8 GLU OE1 O -3.621 13.146 -8.080 1.00 . A A . 112 GLU OE1 1 1
15 14527 1 1 8 GLU OE2 O -4.203 13.754 -6.050 1.00 . A A . 112 GLU OE2 1 1
15 14528 1 1 9 ALA C C 2.029 8.675 -3.235 1.00 . A A . 113 ALA C 1 1
15 14529 1 1 9 ALA CA C 1.253 8.659 -4.547 1.00 . A A . 113 ALA CA 1 1
15 14530 1 1 9 ALA CB C 2.188 8.917 -5.719 1.00 . A A . 113 ALA CB 1 1
15 14531 1 1 9 ALA H H 0.376 10.565 -4.272 1.00 . A A . 113 ALA H 1 1
15 14532 1 1 9 ALA HA H 0.810 7.682 -4.680 1.00 . A A . 113 ALA HA 1 1
15 14533 1 1 9 ALA HB1 H 1.614 9.267 -6.565 1.00 . A A . 113 ALA HB1 1 1
15 14534 1 1 9 ALA HB2 H 2.914 9.665 -5.441 1.00 . A A . 113 ALA HB2 1 1
15 14535 1 1 9 ALA HB3 H 2.696 8.001 -5.982 1.00 . A A . 113 ALA HB3 1 1
15 14536 1 1 9 ALA N N 0.176 9.642 -4.532 1.00 . A A . 113 ALA N 1 1
15 14537 1 1 9 ALA O O 3.087 9.297 -3.135 1.00 . A A . 113 ALA O 1 1
15 14538 1 1 10 LYS C C 2.541 6.491 -0.584 1.00 . A A . 114 LYS C 1 1
15 14539 1 1 10 LYS CA C 2.140 7.923 -0.922 1.00 . A A . 114 LYS CA 1 1
15 14540 1 1 10 LYS CB C 1.203 8.471 0.158 1.00 . A A . 114 LYS CB 1 1
15 14541 1 1 10 LYS CD C 0.973 9.108 2.576 1.00 . A A . 114 LYS CD 1 1
15 14542 1 1 10 LYS CE C 1.737 9.205 3.888 1.00 . A A . 114 LYS CE 1 1
15 14543 1 1 10 LYS CG C 1.699 8.228 1.573 1.00 . A A . 114 LYS CG 1 1
15 14544 1 1 10 LYS H H 0.651 7.513 -2.370 1.00 . A A . 114 LYS H 1 1
15 14545 1 1 10 LYS HA H 3.029 8.534 -0.959 1.00 . A A . 114 LYS HA 1 1
15 14546 1 1 10 LYS HB2 H 1.092 9.536 0.015 1.00 . A A . 114 LYS HB2 1 1
15 14547 1 1 10 LYS HB3 H 0.237 7.999 0.051 1.00 . A A . 114 LYS HB3 1 1
15 14548 1 1 10 LYS HD2 H 0.866 10.099 2.162 1.00 . A A . 114 LYS HD2 1 1
15 14549 1 1 10 LYS HD3 H -0.004 8.689 2.769 1.00 . A A . 114 LYS HD3 1 1
15 14550 1 1 10 LYS HE2 H 2.463 8.407 3.926 1.00 . A A . 114 LYS HE2 1 1
15 14551 1 1 10 LYS HE3 H 2.246 10.156 3.923 1.00 . A A . 114 LYS HE3 1 1
15 14552 1 1 10 LYS HG2 H 1.531 7.193 1.831 1.00 . A A . 114 LYS HG2 1 1
15 14553 1 1 10 LYS HG3 H 2.757 8.445 1.616 1.00 . A A . 114 LYS HG3 1 1
15 14554 1 1 10 LYS HZ1 H -0.149 9.287 4.783 1.00 . A A . 114 LYS HZ1 1 1
15 14555 1 1 10 LYS HZ2 H 1.113 9.780 5.796 1.00 . A A . 114 LYS HZ2 1 1
15 14556 1 1 10 LYS HZ3 H 0.885 8.137 5.468 1.00 . A A . 114 LYS HZ3 1 1
15 14557 1 1 10 LYS N N 1.497 7.989 -2.229 1.00 . A A . 114 LYS N 1 1
15 14558 1 1 10 LYS NZ N 0.833 9.094 5.066 1.00 . A A . 114 LYS NZ 1 1
15 14559 1 1 10 LYS O O 1.689 5.647 -0.305 1.00 . A A . 114 LYS O 1 1
15 14560 1 1 11 VAL C C 4.465 4.681 1.203 1.00 . A A . 115 VAL C 1 1
15 14561 1 1 11 VAL CA C 4.356 4.894 -0.303 1.00 . A A . 115 VAL CA 1 1
15 14562 1 1 11 VAL CB C 5.738 4.665 -0.944 1.00 . A A . 115 VAL CB 1 1
15 14563 1 1 11 VAL CG1 C 6.160 3.211 -0.798 1.00 . A A . 115 VAL CG1 1 1
15 14564 1 1 11 VAL CG2 C 5.721 5.079 -2.408 1.00 . A A . 115 VAL CG2 1 1
15 14565 1 1 11 VAL H H 4.473 6.938 -0.839 1.00 . A A . 115 VAL H 1 1
15 14566 1 1 11 VAL HA H 3.668 4.168 -0.711 1.00 . A A . 115 VAL HA 1 1
15 14567 1 1 11 VAL HB H 6.459 5.280 -0.426 1.00 . A A . 115 VAL HB 1 1
15 14568 1 1 11 VAL HG11 H 5.321 2.569 -1.025 1.00 . A A . 115 VAL HG11 1 1
15 14569 1 1 11 VAL HG12 H 6.971 3.001 -1.479 1.00 . A A . 115 VAL HG12 1 1
15 14570 1 1 11 VAL HG13 H 6.485 3.031 0.216 1.00 . A A . 115 VAL HG13 1 1
15 14571 1 1 11 VAL HG21 H 6.545 4.610 -2.925 1.00 . A A . 115 VAL HG21 1 1
15 14572 1 1 11 VAL HG22 H 4.789 4.769 -2.858 1.00 . A A . 115 VAL HG22 1 1
15 14573 1 1 11 VAL HG23 H 5.815 6.153 -2.480 1.00 . A A . 115 VAL HG23 1 1
15 14574 1 1 11 VAL N N 3.843 6.224 -0.609 1.00 . A A . 115 VAL N 1 1
15 14575 1 1 11 VAL O O 5.363 5.218 1.853 1.00 . A A . 115 VAL O 1 1
15 14576 1 1 12 ARG C C 3.520 2.105 3.437 1.00 . A A . 116 ARG C 1 1
15 14577 1 1 12 ARG CA C 3.538 3.610 3.181 1.00 . A A . 116 ARG CA 1 1
15 14578 1 1 12 ARG CB C 2.327 4.265 3.847 1.00 . A A . 116 ARG CB 1 1
15 14579 1 1 12 ARG CD C 2.731 5.445 6.029 1.00 . A A . 116 ARG CD 1 1
15 14580 1 1 12 ARG CG C 2.644 5.592 4.518 1.00 . A A . 116 ARG CG 1 1
15 14581 1 1 12 ARG CZ C 2.956 6.877 8.014 1.00 . A A . 116 ARG CZ 1 1
15 14582 1 1 12 ARG H H 2.856 3.495 1.181 1.00 . A A . 116 ARG H 1 1
15 14583 1 1 12 ARG HA H 4.440 4.024 3.607 1.00 . A A . 116 ARG HA 1 1
15 14584 1 1 12 ARG HB2 H 1.569 4.439 3.097 1.00 . A A . 116 ARG HB2 1 1
15 14585 1 1 12 ARG HB3 H 1.934 3.593 4.595 1.00 . A A . 116 ARG HB3 1 1
15 14586 1 1 12 ARG HD2 H 1.820 4.988 6.386 1.00 . A A . 116 ARG HD2 1 1
15 14587 1 1 12 ARG HD3 H 3.570 4.808 6.267 1.00 . A A . 116 ARG HD3 1 1
15 14588 1 1 12 ARG HE H 2.995 7.527 6.129 1.00 . A A . 116 ARG HE 1 1
15 14589 1 1 12 ARG HG2 H 3.592 5.954 4.147 1.00 . A A . 116 ARG HG2 1 1
15 14590 1 1 12 ARG HG3 H 1.866 6.301 4.278 1.00 . A A . 116 ARG HG3 1 1
15 14591 1 1 12 ARG HH11 H 2.718 4.909 8.407 1.00 . A A . 116 ARG HH11 1 1
15 14592 1 1 12 ARG HH12 H 2.878 5.930 9.798 1.00 . A A . 116 ARG HH12 1 1
15 14593 1 1 12 ARG HH21 H 3.207 8.882 7.953 1.00 . A A . 116 ARG HH21 1 1
15 14594 1 1 12 ARG HH22 H 3.155 8.189 9.539 1.00 . A A . 116 ARG HH22 1 1
15 14595 1 1 12 ARG N N 3.546 3.894 1.751 1.00 . A A . 116 ARG N 1 1
15 14596 1 1 12 ARG NE N 2.908 6.732 6.695 1.00 . A A . 116 ARG NE 1 1
15 14597 1 1 12 ARG NH1 N 2.841 5.819 8.805 1.00 . A A . 116 ARG NH1 1 1
15 14598 1 1 12 ARG NH2 N 3.119 8.081 8.546 1.00 . A A . 116 ARG NH2 1 1
15 14599 1 1 12 ARG O O 2.456 1.489 3.501 1.00 . A A . 116 ARG O 1 1
15 14600 1 1 13 CYS C C 5.227 -0.181 5.275 1.00 . A A . 117 CYS C 1 1
15 14601 1 1 13 CYS CA C 4.826 0.089 3.827 1.00 . A A . 117 CYS CA 1 1
15 14602 1 1 13 CYS CB C 5.854 -0.529 2.878 1.00 . A A . 117 CYS CB 1 1
15 14603 1 1 13 CYS H H 5.518 2.065 3.518 1.00 . A A . 117 CYS H 1 1
15 14604 1 1 13 CYS HA H 3.863 -0.363 3.644 1.00 . A A . 117 CYS HA 1 1
15 14605 1 1 13 CYS HB2 H 5.706 -0.124 1.887 1.00 . A A . 117 CYS HB2 1 1
15 14606 1 1 13 CYS HB3 H 6.846 -0.274 3.219 1.00 . A A . 117 CYS HB3 1 1
15 14607 1 1 13 CYS N N 4.704 1.520 3.580 1.00 . A A . 117 CYS N 1 1
15 14608 1 1 13 CYS O O 5.787 0.686 5.946 1.00 . A A . 117 CYS O 1 1
15 14609 1 1 13 CYS SG S 5.757 -2.343 2.754 1.00 . A A . 117 CYS SG 1 1
15 14610 1 1 14 ILE C C 6.770 -1.669 7.365 1.00 . A A . 118 ILE C 1 1
15 14611 1 1 14 ILE CA C 5.270 -1.773 7.114 1.00 . A A . 118 ILE CA 1 1
15 14612 1 1 14 ILE CB C 4.807 -3.210 7.423 1.00 . A A . 118 ILE CB 1 1
15 14613 1 1 14 ILE CD1 C 5.290 -5.645 6.864 1.00 . A A . 118 ILE CD1 1 1
15 14614 1 1 14 ILE CG1 C 5.466 -4.199 6.459 1.00 . A A . 118 ILE CG1 1 1
15 14615 1 1 14 ILE CG2 C 3.292 -3.308 7.338 1.00 . A A . 118 ILE CG2 1 1
15 14616 1 1 14 ILE H H 4.491 -2.036 5.164 1.00 . A A . 118 ILE H 1 1
15 14617 1 1 14 ILE HA H 4.756 -1.099 7.784 1.00 . A A . 118 ILE HA 1 1
15 14618 1 1 14 ILE HB H 5.104 -3.450 8.432 1.00 . A A . 118 ILE HB 1 1
15 14619 1 1 14 ILE HD11 H 5.060 -6.239 5.991 1.00 . A A . 118 ILE HD11 1 1
15 14620 1 1 14 ILE HD12 H 6.203 -6.007 7.313 1.00 . A A . 118 ILE HD12 1 1
15 14621 1 1 14 ILE HD13 H 4.482 -5.725 7.576 1.00 . A A . 118 ILE HD13 1 1
15 14622 1 1 14 ILE HG12 H 5.036 -4.076 5.477 1.00 . A A . 118 ILE HG12 1 1
15 14623 1 1 14 ILE HG13 H 6.525 -3.993 6.411 1.00 . A A . 118 ILE HG13 1 1
15 14624 1 1 14 ILE HG21 H 2.943 -4.083 8.004 1.00 . A A . 118 ILE HG21 1 1
15 14625 1 1 14 ILE HG22 H 2.853 -2.364 7.626 1.00 . A A . 118 ILE HG22 1 1
15 14626 1 1 14 ILE HG23 H 3.002 -3.546 6.325 1.00 . A A . 118 ILE HG23 1 1
15 14627 1 1 14 ILE N N 4.938 -1.389 5.748 1.00 . A A . 118 ILE N 1 1
15 14628 1 1 14 ILE O O 7.213 -1.558 8.508 1.00 . A A . 118 ILE O 1 1
15 14629 1 1 15 CYS C C 9.451 -0.156 6.440 1.00 . A A . 119 CYS C 1 1
15 14630 1 1 15 CYS CA C 9.000 -1.613 6.390 1.00 . A A . 119 CYS CA 1 1
15 14631 1 1 15 CYS CB C 9.661 -2.323 5.207 1.00 . A A . 119 CYS CB 1 1
15 14632 1 1 15 CYS H H 7.137 -1.795 5.403 1.00 . A A . 119 CYS H 1 1
15 14633 1 1 15 CYS HA H 9.300 -2.101 7.305 1.00 . A A . 119 CYS HA 1 1
15 14634 1 1 15 CYS HB2 H 10.733 -2.301 5.338 1.00 . A A . 119 CYS HB2 1 1
15 14635 1 1 15 CYS HB3 H 9.328 -3.350 5.182 1.00 . A A . 119 CYS HB3 1 1
15 14636 1 1 15 CYS N N 7.549 -1.705 6.289 1.00 . A A . 119 CYS N 1 1
15 14637 1 1 15 CYS O O 10.639 0.132 6.582 1.00 . A A . 119 CYS O 1 1
15 14638 1 1 15 CYS SG S 9.286 -1.577 3.588 1.00 . A A . 119 CYS SG 1 1
15 14639 1 1 16 SER C C 9.839 2.542 5.299 1.00 . A A . 120 SER C 1 1
15 14640 1 1 16 SER CA C 8.792 2.185 6.349 1.00 . A A . 120 SER CA 1 1
15 14641 1 1 16 SER CB C 9.284 2.598 7.737 1.00 . A A . 120 SER CB 1 1
15 14642 1 1 16 SER H H 7.564 0.466 6.211 1.00 . A A . 120 SER H 1 1
15 14643 1 1 16 SER HA H 7.880 2.719 6.127 1.00 . A A . 120 SER HA 1 1
15 14644 1 1 16 SER HB2 H 9.099 3.652 7.884 1.00 . A A . 120 SER HB2 1 1
15 14645 1 1 16 SER HB3 H 8.752 2.032 8.488 1.00 . A A . 120 SER HB3 1 1
15 14646 1 1 16 SER HG H 10.926 2.473 8.798 1.00 . A A . 120 SER HG 1 1
15 14647 1 1 16 SER N N 8.493 0.758 6.322 1.00 . A A . 120 SER N 1 1
15 14648 1 1 16 SER O O 10.696 3.396 5.525 1.00 . A A . 120 SER O 1 1
15 14649 1 1 16 SER OG O 10.673 2.354 7.880 1.00 . A A . 120 SER OG 1 1
15 14650 1 1 17 SER C C 9.972 2.469 1.772 1.00 . A A . 121 SER C 1 1
15 14651 1 1 17 SER CA C 10.707 2.123 3.063 1.00 . A A . 121 SER CA 1 1
15 14652 1 1 17 SER CB C 11.594 0.896 2.846 1.00 . A A . 121 SER CB 1 1
15 14653 1 1 17 SER H H 9.058 1.210 4.028 1.00 . A A . 121 SER H 1 1
15 14654 1 1 17 SER HA H 11.328 2.960 3.345 1.00 . A A . 121 SER HA 1 1
15 14655 1 1 17 SER HB2 H 11.660 0.335 3.766 1.00 . A A . 121 SER HB2 1 1
15 14656 1 1 17 SER HB3 H 11.161 0.274 2.076 1.00 . A A . 121 SER HB3 1 1
15 14657 1 1 17 SER HG H 13.546 0.801 2.975 1.00 . A A . 121 SER HG 1 1
15 14658 1 1 17 SER N N 9.764 1.880 4.148 1.00 . A A . 121 SER N 1 1
15 14659 1 1 17 SER O O 9.239 1.647 1.221 1.00 . A A . 121 SER O 1 1
15 14660 1 1 17 SER OG O 12.900 1.275 2.447 1.00 . A A . 121 SER OG 1 1
15 14661 1 1 18 THR C C 10.436 3.939 -1.140 1.00 . A A . 122 THR C 1 1
15 14662 1 1 18 THR CA C 9.530 4.149 0.068 1.00 . A A . 122 THR CA 1 1
15 14663 1 1 18 THR CB C 9.147 5.639 0.156 1.00 . A A . 122 THR CB 1 1
15 14664 1 1 18 THR CG2 C 8.298 5.908 1.389 1.00 . A A . 122 THR CG2 1 1
15 14665 1 1 18 THR H H 10.768 4.302 1.778 1.00 . A A . 122 THR H 1 1
15 14666 1 1 18 THR HA H 8.625 3.575 -0.068 1.00 . A A . 122 THR HA 1 1
15 14667 1 1 18 THR HB H 8.574 5.900 -0.722 1.00 . A A . 122 THR HB 1 1
15 14668 1 1 18 THR HG1 H 10.150 7.298 -0.206 1.00 . A A . 122 THR HG1 1 1
15 14669 1 1 18 THR HG21 H 7.392 6.416 1.097 1.00 . A A . 122 THR HG21 1 1
15 14670 1 1 18 THR HG22 H 8.852 6.528 2.079 1.00 . A A . 122 THR HG22 1 1
15 14671 1 1 18 THR HG23 H 8.049 4.972 1.866 1.00 . A A . 122 THR HG23 1 1
15 14672 1 1 18 THR N N 10.173 3.693 1.293 1.00 . A A . 122 THR N 1 1
15 14673 1 1 18 THR O O 10.388 4.704 -2.103 1.00 . A A . 122 THR O 1 1
15 14674 1 1 18 THR OG1 O 10.329 6.446 0.198 1.00 . A A . 122 THR OG1 1 1
15 14675 1 1 19 MET C C 11.496 1.708 -3.219 1.00 . A A . 123 MET C 1 1
15 14676 1 1 19 MET CA C 12.175 2.587 -2.173 1.00 . A A . 123 MET CA 1 1
15 14677 1 1 19 MET CB C 13.425 1.887 -1.635 1.00 . A A . 123 MET CB 1 1
15 14678 1 1 19 MET CE C 16.373 1.900 -3.808 1.00 . A A . 123 MET CE 1 1
15 14679 1 1 19 MET CG C 14.690 2.719 -1.764 1.00 . A A . 123 MET CG 1 1
15 14680 1 1 19 MET H H 11.251 2.325 -0.287 1.00 . A A . 123 MET H 1 1
15 14681 1 1 19 MET HA H 12.467 3.518 -2.636 1.00 . A A . 123 MET HA 1 1
15 14682 1 1 19 MET HB2 H 13.274 1.660 -0.591 1.00 . A A . 123 MET HB2 1 1
15 14683 1 1 19 MET HB3 H 13.569 0.965 -2.179 1.00 . A A . 123 MET HB3 1 1
15 14684 1 1 19 MET HE1 H 16.237 0.943 -4.292 1.00 . A A . 123 MET HE1 1 1
15 14685 1 1 19 MET HE2 H 15.644 2.601 -4.186 1.00 . A A . 123 MET HE2 1 1
15 14686 1 1 19 MET HE3 H 17.367 2.269 -4.013 1.00 . A A . 123 MET HE3 1 1
15 14687 1 1 19 MET HG2 H 14.576 3.397 -2.596 1.00 . A A . 123 MET HG2 1 1
15 14688 1 1 19 MET HG3 H 14.825 3.286 -0.855 1.00 . A A . 123 MET HG3 1 1
15 14689 1 1 19 MET N N 11.259 2.898 -1.082 1.00 . A A . 123 MET N 1 1
15 14690 1 1 19 MET O O 10.325 1.354 -3.081 1.00 . A A . 123 MET O 1 1
15 14691 1 1 19 MET SD S 16.159 1.710 -2.040 1.00 . A A . 123 MET SD 1 1
15 14692 1 1 20 VAL C C 11.959 -0.955 -5.050 1.00 . A A . 124 VAL C 1 1
15 14693 1 1 20 VAL CA C 11.708 0.522 -5.334 1.00 . A A . 124 VAL CA 1 1
15 14694 1 1 20 VAL CB C 12.332 0.885 -6.694 1.00 . A A . 124 VAL CB 1 1
15 14695 1 1 20 VAL CG1 C 11.629 0.141 -7.820 1.00 . A A . 124 VAL CG1 1 1
15 14696 1 1 20 VAL CG2 C 12.276 2.388 -6.921 1.00 . A A . 124 VAL CG2 1 1
15 14697 1 1 20 VAL H H 13.166 1.673 -4.319 1.00 . A A . 124 VAL H 1 1
15 14698 1 1 20 VAL HA H 10.643 0.691 -5.393 1.00 . A A . 124 VAL HA 1 1
15 14699 1 1 20 VAL HB H 13.369 0.582 -6.684 1.00 . A A . 124 VAL HB 1 1
15 14700 1 1 20 VAL HG11 H 12.341 -0.488 -8.334 1.00 . A A . 124 VAL HG11 1 1
15 14701 1 1 20 VAL HG12 H 10.838 -0.469 -7.410 1.00 . A A . 124 VAL HG12 1 1
15 14702 1 1 20 VAL HG13 H 11.212 0.854 -8.516 1.00 . A A . 124 VAL HG13 1 1
15 14703 1 1 20 VAL HG21 H 13.128 2.855 -6.450 1.00 . A A . 124 VAL HG21 1 1
15 14704 1 1 20 VAL HG22 H 12.294 2.592 -7.981 1.00 . A A . 124 VAL HG22 1 1
15 14705 1 1 20 VAL HG23 H 11.367 2.784 -6.493 1.00 . A A . 124 VAL HG23 1 1
15 14706 1 1 20 VAL N N 12.239 1.360 -4.265 1.00 . A A . 124 VAL N 1 1
15 14707 1 1 20 VAL O O 12.965 -1.518 -5.481 1.00 . A A . 124 VAL O 1 1
15 14708 1 1 21 ASN C C 10.983 -3.866 -5.217 1.00 . A A . 125 ASN C 1 1
15 14709 1 1 21 ASN CA C 11.158 -2.990 -3.980 1.00 . A A . 125 ASN CA 1 1
15 14710 1 1 21 ASN CB C 10.122 -3.370 -2.921 1.00 . A A . 125 ASN CB 1 1
15 14711 1 1 21 ASN CG C 8.742 -3.582 -3.512 1.00 . A A . 125 ASN CG 1 1
15 14712 1 1 21 ASN H H 10.257 -1.075 -4.007 1.00 . A A . 125 ASN H 1 1
15 14713 1 1 21 ASN HA H 12.147 -3.150 -3.578 1.00 . A A . 125 ASN HA 1 1
15 14714 1 1 21 ASN HB2 H 10.430 -4.287 -2.438 1.00 . A A . 125 ASN HB2 1 1
15 14715 1 1 21 ASN HB3 H 10.063 -2.583 -2.185 1.00 . A A . 125 ASN HB3 1 1
15 14716 1 1 21 ASN HD21 H 8.749 -5.478 -2.912 1.00 . A A . 125 ASN HD21 1 1
15 14717 1 1 21 ASN HD22 H 7.330 -4.960 -3.751 1.00 . A A . 125 ASN HD22 1 1
15 14718 1 1 21 ASN N N 11.037 -1.577 -4.322 1.00 . A A . 125 ASN N 1 1
15 14719 1 1 21 ASN ND2 N 8.221 -4.796 -3.378 1.00 . A A . 125 ASN ND2 1 1
15 14720 1 1 21 ASN O O 10.966 -3.371 -6.344 1.00 . A A . 125 ASN O 1 1
15 14721 1 1 21 ASN OD1 O 8.151 -2.664 -4.081 1.00 . A A . 125 ASN OD1 1 1
15 14722 1 1 22 ASP C C 9.436 -5.770 -6.915 1.00 . A A . 126 ASP C 1 1
15 14723 1 1 22 ASP CA C 10.675 -6.115 -6.094 1.00 . A A . 126 ASP CA 1 1
15 14724 1 1 22 ASP CB C 10.563 -7.541 -5.553 1.00 . A A . 126 ASP CB 1 1
15 14725 1 1 22 ASP CG C 11.682 -8.437 -6.046 1.00 . A A . 126 ASP CG 1 1
15 14726 1 1 22 ASP H H 10.873 -5.504 -4.077 1.00 . A A . 126 ASP H 1 1
15 14727 1 1 22 ASP HA H 11.543 -6.050 -6.732 1.00 . A A . 126 ASP HA 1 1
15 14728 1 1 22 ASP HB2 H 10.598 -7.513 -4.473 1.00 . A A . 126 ASP HB2 1 1
15 14729 1 1 22 ASP HB3 H 9.620 -7.965 -5.867 1.00 . A A . 126 ASP HB3 1 1
15 14730 1 1 22 ASP N N 10.851 -5.170 -4.998 1.00 . A A . 126 ASP N 1 1
15 14731 1 1 22 ASP O O 9.434 -5.903 -8.139 1.00 . A A . 126 ASP O 1 1
15 14732 1 1 22 ASP OD1 O 12.824 -7.947 -6.169 1.00 . A A . 126 ASP OD1 1 1
15 14733 1 1 22 ASP OD2 O 11.415 -9.629 -6.307 1.00 . A A . 126 ASP OD2 1 1
15 14734 1 1 23 SER C C 6.253 -4.133 -5.979 1.00 . A A . 127 SER C 1 1
15 14735 1 1 23 SER CA C 7.138 -4.969 -6.898 1.00 . A A . 127 SER CA 1 1
15 14736 1 1 23 SER CB C 6.389 -6.229 -7.339 1.00 . A A . 127 SER CB 1 1
15 14737 1 1 23 SER H H 8.448 -5.244 -5.258 1.00 . A A . 127 SER H 1 1
15 14738 1 1 23 SER HA H 7.384 -4.384 -7.771 1.00 . A A . 127 SER HA 1 1
15 14739 1 1 23 SER HB2 H 7.101 -6.975 -7.657 1.00 . A A . 127 SER HB2 1 1
15 14740 1 1 23 SER HB3 H 5.813 -6.611 -6.508 1.00 . A A . 127 SER HB3 1 1
15 14741 1 1 23 SER HG H 5.787 -6.440 -9.191 1.00 . A A . 127 SER HG 1 1
15 14742 1 1 23 SER N N 8.385 -5.328 -6.233 1.00 . A A . 127 SER N 1 1
15 14743 1 1 23 SER O O 5.931 -4.546 -4.865 1.00 . A A . 127 SER O 1 1
15 14744 1 1 23 SER OG O 5.509 -5.949 -8.414 1.00 . A A . 127 SER OG 1 1
15 14745 1 1 24 MET C C 3.562 -2.155 -6.133 1.00 . A A . 128 MET C 1 1
15 14746 1 1 24 MET CA C 5.014 -2.060 -5.676 1.00 . A A . 128 MET CA 1 1
15 14747 1 1 24 MET CB C 5.507 -0.617 -5.802 1.00 . A A . 128 MET CB 1 1
15 14748 1 1 24 MET CE C 7.546 1.267 -4.242 1.00 . A A . 128 MET CE 1 1
15 14749 1 1 24 MET CG C 6.944 -0.506 -6.286 1.00 . A A . 128 MET CG 1 1
15 14750 1 1 24 MET H H 6.152 -2.680 -7.350 1.00 . A A . 128 MET H 1 1
15 14751 1 1 24 MET HA H 5.075 -2.362 -4.642 1.00 . A A . 128 MET HA 1 1
15 14752 1 1 24 MET HB2 H 4.873 -0.092 -6.501 1.00 . A A . 128 MET HB2 1 1
15 14753 1 1 24 MET HB3 H 5.438 -0.139 -4.836 1.00 . A A . 128 MET HB3 1 1
15 14754 1 1 24 MET HE1 H 8.189 2.067 -3.905 1.00 . A A . 128 MET HE1 1 1
15 14755 1 1 24 MET HE2 H 6.527 1.476 -3.949 1.00 . A A . 128 MET HE2 1 1
15 14756 1 1 24 MET HE3 H 7.865 0.336 -3.797 1.00 . A A . 128 MET HE3 1 1
15 14757 1 1 24 MET HG2 H 7.547 -1.224 -5.751 1.00 . A A . 128 MET HG2 1 1
15 14758 1 1 24 MET HG3 H 6.972 -0.731 -7.342 1.00 . A A . 128 MET HG3 1 1
15 14759 1 1 24 MET N N 5.863 -2.955 -6.454 1.00 . A A . 128 MET N 1 1
15 14760 1 1 24 MET O O 3.280 -2.593 -7.248 1.00 . A A . 128 MET O 1 1
15 14761 1 1 24 MET SD S 7.639 1.138 -6.026 1.00 . A A . 128 MET SD 1 1
15 14762 1 1 25 ILE C C 0.469 -0.672 -4.852 1.00 . A A . 129 ILE C 1 1
15 14763 1 1 25 ILE CA C 1.223 -1.781 -5.579 1.00 . A A . 129 ILE CA 1 1
15 14764 1 1 25 ILE CB C 0.600 -3.139 -5.206 1.00 . A A . 129 ILE CB 1 1
15 14765 1 1 25 ILE CD1 C -1.573 -4.463 -5.262 1.00 . A A . 129 ILE CD1 1 1
15 14766 1 1 25 ILE CG1 C -0.910 -3.116 -5.449 1.00 . A A . 129 ILE CG1 1 1
15 14767 1 1 25 ILE CG2 C 0.904 -3.481 -3.755 1.00 . A A . 129 ILE CG2 1 1
15 14768 1 1 25 ILE H H 2.933 -1.403 -4.391 1.00 . A A . 129 ILE H 1 1
15 14769 1 1 25 ILE HA H 1.114 -1.637 -6.644 1.00 . A A . 129 ILE HA 1 1
15 14770 1 1 25 ILE HB H 1.046 -3.898 -5.831 1.00 . A A . 129 ILE HB 1 1
15 14771 1 1 25 ILE HD11 H -1.380 -4.824 -4.262 1.00 . A A . 129 ILE HD11 1 1
15 14772 1 1 25 ILE HD12 H -2.638 -4.364 -5.408 1.00 . A A . 129 ILE HD12 1 1
15 14773 1 1 25 ILE HD13 H -1.174 -5.164 -5.980 1.00 . A A . 129 ILE HD13 1 1
15 14774 1 1 25 ILE HG12 H -1.369 -2.424 -4.760 1.00 . A A . 129 ILE HG12 1 1
15 14775 1 1 25 ILE HG13 H -1.100 -2.790 -6.461 1.00 . A A . 129 ILE HG13 1 1
15 14776 1 1 25 ILE HG21 H 1.974 -3.493 -3.605 1.00 . A A . 129 ILE HG21 1 1
15 14777 1 1 25 ILE HG22 H 0.459 -2.739 -3.110 1.00 . A A . 129 ILE HG22 1 1
15 14778 1 1 25 ILE HG23 H 0.497 -4.453 -3.521 1.00 . A A . 129 ILE HG23 1 1
15 14779 1 1 25 ILE N N 2.645 -1.742 -5.264 1.00 . A A . 129 ILE N 1 1
15 14780 1 1 25 ILE O O 0.716 -0.408 -3.676 1.00 . A A . 129 ILE O 1 1
15 14781 1 1 26 GLN C C -2.552 0.519 -4.406 1.00 . A A . 130 GLN C 1 1
15 14782 1 1 26 GLN CA C -1.245 1.051 -4.983 1.00 . A A . 130 GLN CA 1 1
15 14783 1 1 26 GLN CB C -1.536 2.120 -6.037 1.00 . A A . 130 GLN CB 1 1
15 14784 1 1 26 GLN CD C -2.261 4.526 -6.294 1.00 . A A . 130 GLN CD 1 1
15 14785 1 1 26 GLN CG C -2.461 3.222 -5.547 1.00 . A A . 130 GLN CG 1 1
15 14786 1 1 26 GLN H H -0.604 -0.285 -6.494 1.00 . A A . 130 GLN H 1 1
15 14787 1 1 26 GLN HA H -0.668 1.494 -4.185 1.00 . A A . 130 GLN HA 1 1
15 14788 1 1 26 GLN HB2 H -0.604 2.570 -6.343 1.00 . A A . 130 GLN HB2 1 1
15 14789 1 1 26 GLN HB3 H -1.997 1.648 -6.893 1.00 . A A . 130 GLN HB3 1 1
15 14790 1 1 26 GLN HE21 H -2.558 5.559 -4.621 1.00 . A A . 130 GLN HE21 1 1
15 14791 1 1 26 GLN HE22 H -2.239 6.497 -6.036 1.00 . A A . 130 GLN HE22 1 1
15 14792 1 1 26 GLN HG2 H -3.484 2.903 -5.680 1.00 . A A . 130 GLN HG2 1 1
15 14793 1 1 26 GLN HG3 H -2.271 3.393 -4.497 1.00 . A A . 130 GLN HG3 1 1
15 14794 1 1 26 GLN N N -0.453 -0.028 -5.561 1.00 . A A . 130 GLN N 1 1
15 14795 1 1 26 GLN NE2 N -2.364 5.640 -5.579 1.00 . A A . 130 GLN NE2 1 1
15 14796 1 1 26 GLN O O -3.125 -0.442 -4.921 1.00 . A A . 130 GLN O 1 1
15 14797 1 1 26 GLN OE1 O -2.018 4.533 -7.501 1.00 . A A . 130 GLN OE1 1 1
15 14798 1 1 27 CYS C C -5.442 0.863 -3.644 1.00 . A A . 131 CYS C 1 1
15 14799 1 1 27 CYS CA C -4.260 0.739 -2.686 1.00 . A A . 131 CYS CA 1 1
15 14800 1 1 27 CYS CB C -4.512 1.586 -1.437 1.00 . A A . 131 CYS CB 1 1
15 14801 1 1 27 CYS H H -2.519 1.909 -2.969 1.00 . A A . 131 CYS H 1 1
15 14802 1 1 27 CYS HA H -4.156 -0.295 -2.394 1.00 . A A . 131 CYS HA 1 1
15 14803 1 1 27 CYS HB2 H -3.636 1.551 -0.805 1.00 . A A . 131 CYS HB2 1 1
15 14804 1 1 27 CYS HB3 H -4.694 2.608 -1.735 1.00 . A A . 131 CYS HB3 1 1
15 14805 1 1 27 CYS N N -3.021 1.149 -3.334 1.00 . A A . 131 CYS N 1 1
15 14806 1 1 27 CYS O O -5.430 1.690 -4.555 1.00 . A A . 131 CYS O 1 1
15 14807 1 1 27 CYS SG S -5.934 1.036 -0.440 1.00 . A A . 131 CYS SG 1 1
15 14808 1 1 28 GLU C C -8.684 1.033 -3.737 1.00 . A A . 132 GLU C 1 1
15 14809 1 1 28 GLU CA C -7.648 0.051 -4.275 1.00 . A A . 132 GLU CA 1 1
15 14810 1 1 28 GLU CB C -8.255 -1.350 -4.366 1.00 . A A . 132 GLU CB 1 1
15 14811 1 1 28 GLU CD C -9.163 -1.597 -6.711 1.00 . A A . 132 GLU CD 1 1
15 14812 1 1 28 GLU CG C -8.082 -2.001 -5.728 1.00 . A A . 132 GLU CG 1 1
15 14813 1 1 28 GLU H H -6.409 -0.603 -2.688 1.00 . A A . 132 GLU H 1 1
15 14814 1 1 28 GLU HA H -7.348 0.368 -5.263 1.00 . A A . 132 GLU HA 1 1
15 14815 1 1 28 GLU HB2 H -7.787 -1.981 -3.626 1.00 . A A . 132 GLU HB2 1 1
15 14816 1 1 28 GLU HB3 H -9.312 -1.285 -4.155 1.00 . A A . 132 GLU HB3 1 1
15 14817 1 1 28 GLU HG2 H -7.123 -1.712 -6.132 1.00 . A A . 132 GLU HG2 1 1
15 14818 1 1 28 GLU HG3 H -8.110 -3.074 -5.606 1.00 . A A . 132 GLU HG3 1 1
15 14819 1 1 28 GLU N N -6.459 0.034 -3.430 1.00 . A A . 132 GLU N 1 1
15 14820 1 1 28 GLU O O -9.862 0.962 -4.087 1.00 . A A . 132 GLU O 1 1
15 14821 1 1 28 GLU OE1 O -10.181 -1.024 -6.269 1.00 . A A . 132 GLU OE1 1 1
15 14822 1 1 28 GLU OE2 O -8.992 -1.852 -7.921 1.00 . A A . 132 GLU OE2 1 1
15 14823 1 1 29 ASP C C -8.718 4.352 -2.722 1.00 . A A . 133 ASP C 1 1
15 14824 1 1 29 ASP CA C -9.124 2.945 -2.297 1.00 . A A . 133 ASP CA 1 1
15 14825 1 1 29 ASP CB C -9.110 2.836 -0.771 1.00 . A A . 133 ASP CB 1 1
15 14826 1 1 29 ASP CG C -9.875 3.962 -0.103 1.00 . A A . 133 ASP CG 1 1
15 14827 1 1 29 ASP H H -7.286 1.953 -2.644 1.00 . A A . 133 ASP H 1 1
15 14828 1 1 29 ASP HA H -10.124 2.750 -2.653 1.00 . A A . 133 ASP HA 1 1
15 14829 1 1 29 ASP HB2 H -9.560 1.898 -0.479 1.00 . A A . 133 ASP HB2 1 1
15 14830 1 1 29 ASP HB3 H -8.088 2.863 -0.424 1.00 . A A . 133 ASP HB3 1 1
15 14831 1 1 29 ASP N N -8.237 1.948 -2.884 1.00 . A A . 133 ASP N 1 1
15 14832 1 1 29 ASP O O -7.648 4.837 -2.354 1.00 . A A . 133 ASP O 1 1
15 14833 1 1 29 ASP OD1 O -10.799 4.510 -0.740 1.00 . A A . 133 ASP OD1 1 1
15 14834 1 1 29 ASP OD2 O -9.549 4.296 1.055 1.00 . A A . 133 ASP OD2 1 1
15 14835 1 1 30 GLN C C -9.141 7.319 -2.809 1.00 . A A . 134 GLN C 1 1
15 14836 1 1 30 GLN CA C -9.306 6.352 -3.977 1.00 . A A . 134 GLN CA 1 1
15 14837 1 1 30 GLN CB C -10.435 6.829 -4.893 1.00 . A A . 134 GLN CB 1 1
15 14838 1 1 30 GLN CD C -10.724 8.577 -6.695 1.00 . A A . 134 GLN CD 1 1
15 14839 1 1 30 GLN CG C -10.345 8.303 -5.252 1.00 . A A . 134 GLN CG 1 1
15 14840 1 1 30 GLN H H -10.413 4.562 -3.760 1.00 . A A . 134 GLN H 1 1
15 14841 1 1 30 GLN HA H -8.385 6.326 -4.540 1.00 . A A . 134 GLN HA 1 1
15 14842 1 1 30 GLN HB2 H -10.407 6.255 -5.808 1.00 . A A . 134 GLN HB2 1 1
15 14843 1 1 30 GLN HB3 H -11.380 6.658 -4.399 1.00 . A A . 134 GLN HB3 1 1
15 14844 1 1 30 GLN HE21 H -8.825 8.952 -7.148 1.00 . A A . 134 GLN HE21 1 1
15 14845 1 1 30 GLN HE22 H -9.950 9.087 -8.452 1.00 . A A . 134 GLN HE22 1 1
15 14846 1 1 30 GLN HG2 H -11.013 8.858 -4.610 1.00 . A A . 134 GLN HG2 1 1
15 14847 1 1 30 GLN HG3 H -9.331 8.639 -5.092 1.00 . A A . 134 GLN HG3 1 1
15 14848 1 1 30 GLN N N -9.578 5.001 -3.500 1.00 . A A . 134 GLN N 1 1
15 14849 1 1 30 GLN NE2 N -9.733 8.906 -7.515 1.00 . A A . 134 GLN NE2 1 1
15 14850 1 1 30 GLN O O -8.496 8.360 -2.939 1.00 . A A . 134 GLN O 1 1
15 14851 1 1 30 GLN OE1 O -11.895 8.493 -7.068 1.00 . A A . 134 GLN OE1 1 1
15 14852 1 1 31 ARG C C -8.378 7.504 0.313 1.00 . A A . 135 ARG C 1 1
15 14853 1 1 31 ARG CA C -9.647 7.806 -0.479 1.00 . A A . 135 ARG CA 1 1
15 14854 1 1 31 ARG CB C -10.876 7.592 0.406 1.00 . A A . 135 ARG CB 1 1
15 14855 1 1 31 ARG CD C -12.782 8.069 -1.162 1.00 . A A . 135 ARG CD 1 1
15 14856 1 1 31 ARG CG C -12.031 8.525 0.080 1.00 . A A . 135 ARG CG 1 1
15 14857 1 1 31 ARG CZ C -14.965 8.518 -2.199 1.00 . A A . 135 ARG CZ 1 1
15 14858 1 1 31 ARG H H -10.228 6.126 -1.628 1.00 . A A . 135 ARG H 1 1
15 14859 1 1 31 ARG HA H -9.620 8.836 -0.800 1.00 . A A . 135 ARG HA 1 1
15 14860 1 1 31 ARG HB2 H -11.219 6.575 0.285 1.00 . A A . 135 ARG HB2 1 1
15 14861 1 1 31 ARG HB3 H -10.595 7.749 1.436 1.00 . A A . 135 ARG HB3 1 1
15 14862 1 1 31 ARG HD2 H -12.321 8.516 -2.030 1.00 . A A . 135 ARG HD2 1 1
15 14863 1 1 31 ARG HD3 H -12.715 6.994 -1.232 1.00 . A A . 135 ARG HD3 1 1
15 14864 1 1 31 ARG HE H -14.575 8.679 -0.250 1.00 . A A . 135 ARG HE 1 1
15 14865 1 1 31 ARG HG2 H -12.715 8.541 0.915 1.00 . A A . 135 ARG HG2 1 1
15 14866 1 1 31 ARG HG3 H -11.642 9.518 -0.089 1.00 . A A . 135 ARG HG3 1 1
15 14867 1 1 31 ARG HH11 H -13.514 7.948 -3.484 1.00 . A A . 135 ARG HH11 1 1
15 14868 1 1 31 ARG HH12 H -15.058 8.268 -4.202 1.00 . A A . 135 ARG HH12 1 1
15 14869 1 1 31 ARG HH21 H -16.612 9.103 -1.183 1.00 . A A . 135 ARG HH21 1 1
15 14870 1 1 31 ARG HH22 H -16.820 8.925 -2.893 1.00 . A A . 135 ARG HH22 1 1
15 14871 1 1 31 ARG N N -9.728 6.968 -1.670 1.00 . A A . 135 ARG N 1 1
15 14872 1 1 31 ARG NE N -14.190 8.456 -1.122 1.00 . A A . 135 ARG NE 1 1
15 14873 1 1 31 ARG NH1 N -14.472 8.221 -3.393 1.00 . A A . 135 ARG NH1 1 1
15 14874 1 1 31 ARG NH2 N -16.237 8.878 -2.082 1.00 . A A . 135 ARG NH2 1 1
15 14875 1 1 31 ARG O O -8.171 8.038 1.403 1.00 . A A . 135 ARG O 1 1
15 14876 1 1 32 CYS C C -5.086 6.590 -0.477 1.00 . A A . 136 CYS C 1 1
15 14877 1 1 32 CYS CA C -6.283 6.268 0.412 1.00 . A A . 136 CYS CA 1 1
15 14878 1 1 32 CYS CB C -6.291 4.777 0.756 1.00 . A A . 136 CYS CB 1 1
15 14879 1 1 32 CYS H H -7.751 6.249 -1.113 1.00 . A A . 136 CYS H 1 1
15 14880 1 1 32 CYS HA H -6.202 6.838 1.325 1.00 . A A . 136 CYS HA 1 1
15 14881 1 1 32 CYS HB2 H -7.281 4.380 0.581 1.00 . A A . 136 CYS HB2 1 1
15 14882 1 1 32 CYS HB3 H -5.586 4.264 0.118 1.00 . A A . 136 CYS HB3 1 1
15 14883 1 1 32 CYS N N -7.531 6.643 -0.242 1.00 . A A . 136 CYS N 1 1
15 14884 1 1 32 CYS O O -4.211 7.367 -0.098 1.00 . A A . 136 CYS O 1 1
15 14885 1 1 32 CYS SG S -5.846 4.410 2.483 1.00 . A A . 136 CYS SG 1 1
15 14886 1 1 33 GLN C C -2.614 5.958 -1.941 1.00 . A A . 137 GLN C 1 1
15 14887 1 1 33 GLN CA C -3.965 6.208 -2.603 1.00 . A A . 137 GLN CA 1 1
15 14888 1 1 33 GLN CB C -4.021 7.635 -3.153 1.00 . A A . 137 GLN CB 1 1
15 14889 1 1 33 GLN CD C -5.245 7.927 -5.343 1.00 . A A . 137 GLN CD 1 1
15 14890 1 1 33 GLN CG C -5.338 7.974 -3.831 1.00 . A A . 137 GLN CG 1 1
15 14891 1 1 33 GLN H H -5.782 5.377 -1.906 1.00 . A A . 137 GLN H 1 1
15 14892 1 1 33 GLN HA H -4.086 5.513 -3.420 1.00 . A A . 137 GLN HA 1 1
15 14893 1 1 33 GLN HB2 H -3.870 8.328 -2.339 1.00 . A A . 137 GLN HB2 1 1
15 14894 1 1 33 GLN HB3 H -3.227 7.761 -3.874 1.00 . A A . 137 GLN HB3 1 1
15 14895 1 1 33 GLN HE21 H -5.198 5.940 -5.303 1.00 . A A . 137 GLN HE21 1 1
15 14896 1 1 33 GLN HE22 H -5.121 6.661 -6.871 1.00 . A A . 137 GLN HE22 1 1
15 14897 1 1 33 GLN HG2 H -6.087 7.266 -3.510 1.00 . A A . 137 GLN HG2 1 1
15 14898 1 1 33 GLN HG3 H -5.635 8.969 -3.534 1.00 . A A . 137 GLN HG3 1 1
15 14899 1 1 33 GLN N N -5.055 5.986 -1.661 1.00 . A A . 137 GLN N 1 1
15 14900 1 1 33 GLN NE2 N -5.181 6.721 -5.895 1.00 . A A . 137 GLN NE2 1 1
15 14901 1 1 33 GLN O O -1.702 6.780 -2.038 1.00 . A A . 137 GLN O 1 1
15 14902 1 1 33 GLN OE1 O -5.232 8.963 -6.009 1.00 . A A . 137 GLN OE1 1 1
15 14903 1 1 34 VAL C C -0.573 3.279 -1.276 1.00 . A A . 138 VAL C 1 1
15 14904 1 1 34 VAL CA C -1.252 4.459 -0.591 1.00 . A A . 138 VAL CA 1 1
15 14905 1 1 34 VAL CB C -1.502 4.107 0.888 1.00 . A A . 138 VAL CB 1 1
15 14906 1 1 34 VAL CG1 C -2.002 5.324 1.650 1.00 . A A . 138 VAL CG1 1 1
15 14907 1 1 34 VAL CG2 C -2.488 2.954 1.001 1.00 . A A . 138 VAL CG2 1 1
15 14908 1 1 34 VAL H H -3.254 4.204 -1.227 1.00 . A A . 138 VAL H 1 1
15 14909 1 1 34 VAL HA H -0.591 5.313 -0.629 1.00 . A A . 138 VAL HA 1 1
15 14910 1 1 34 VAL HB H -0.565 3.796 1.326 1.00 . A A . 138 VAL HB 1 1
15 14911 1 1 34 VAL HG11 H -1.311 6.143 1.513 1.00 . A A . 138 VAL HG11 1 1
15 14912 1 1 34 VAL HG12 H -2.976 5.607 1.277 1.00 . A A . 138 VAL HG12 1 1
15 14913 1 1 34 VAL HG13 H -2.073 5.086 2.701 1.00 . A A . 138 VAL HG13 1 1
15 14914 1 1 34 VAL HG21 H -2.774 2.825 2.034 1.00 . A A . 138 VAL HG21 1 1
15 14915 1 1 34 VAL HG22 H -3.364 3.172 0.408 1.00 . A A . 138 VAL HG22 1 1
15 14916 1 1 34 VAL HG23 H -2.025 2.047 0.639 1.00 . A A . 138 VAL HG23 1 1
15 14917 1 1 34 VAL N N -2.492 4.818 -1.268 1.00 . A A . 138 VAL N 1 1
15 14918 1 1 34 VAL O O -1.187 2.232 -1.483 1.00 . A A . 138 VAL O 1 1
15 14919 1 1 35 TRP C C 2.203 1.545 -1.267 1.00 . A A . 139 TRP C 1 1
15 14920 1 1 35 TRP CA C 1.459 2.402 -2.287 1.00 . A A . 139 TRP CA 1 1
15 14921 1 1 35 TRP CB C 2.451 3.010 -3.280 1.00 . A A . 139 TRP CB 1 1
15 14922 1 1 35 TRP CD1 C 0.918 4.803 -4.282 1.00 . A A . 139 TRP CD1 1 1
15 14923 1 1 35 TRP CD2 C 1.942 3.514 -5.800 1.00 . A A . 139 TRP CD2 1 1
15 14924 1 1 35 TRP CE2 C 1.136 4.450 -6.477 1.00 . A A . 139 TRP CE2 1 1
15 14925 1 1 35 TRP CE3 C 2.684 2.597 -6.551 1.00 . A A . 139 TRP CE3 1 1
15 14926 1 1 35 TRP CG C 1.788 3.757 -4.398 1.00 . A A . 139 TRP CG 1 1
15 14927 1 1 35 TRP CH2 C 1.788 3.585 -8.575 1.00 . A A . 139 TRP CH2 1 1
15 14928 1 1 35 TRP CZ2 C 1.052 4.494 -7.866 1.00 . A A . 139 TRP CZ2 1 1
15 14929 1 1 35 TRP CZ3 C 2.599 2.641 -7.929 1.00 . A A . 139 TRP CZ3 1 1
15 14930 1 1 35 TRP H H 1.131 4.311 -1.433 1.00 . A A . 139 TRP H 1 1
15 14931 1 1 35 TRP HA H 0.762 1.777 -2.825 1.00 . A A . 139 TRP HA 1 1
15 14932 1 1 35 TRP HB2 H 3.098 3.698 -2.757 1.00 . A A . 139 TRP HB2 1 1
15 14933 1 1 35 TRP HB3 H 3.046 2.219 -3.713 1.00 . A A . 139 TRP HB3 1 1
15 14934 1 1 35 TRP HD1 H 0.596 5.225 -3.343 1.00 . A A . 139 TRP HD1 1 1
15 14935 1 1 35 TRP HE1 H -0.100 5.961 -5.709 1.00 . A A . 139 TRP HE1 1 1
15 14936 1 1 35 TRP HE3 H 3.314 1.863 -6.071 1.00 . A A . 139 TRP HE3 1 1
15 14937 1 1 35 TRP HH2 H 1.752 3.582 -9.654 1.00 . A A . 139 TRP HH2 1 1
15 14938 1 1 35 TRP HZ2 H 0.432 5.215 -8.378 1.00 . A A . 139 TRP HZ2 1 1
15 14939 1 1 35 TRP HZ3 H 3.164 1.941 -8.526 1.00 . A A . 139 TRP HZ3 1 1
15 14940 1 1 35 TRP N N 0.696 3.454 -1.625 1.00 . A A . 139 TRP N 1 1
15 14941 1 1 35 TRP NE1 N 0.521 5.224 -5.529 1.00 . A A . 139 TRP NE1 1 1
15 14942 1 1 35 TRP O O 2.671 2.048 -0.246 1.00 . A A . 139 TRP O 1 1
15 14943 1 1 36 GLN C C 3.755 -1.732 -1.450 1.00 . A A . 140 GLN C 1 1
15 14944 1 1 36 GLN CA C 2.993 -0.674 -0.658 1.00 . A A . 140 GLN CA 1 1
15 14945 1 1 36 GLN CB C 1.991 -1.347 0.281 1.00 . A A . 140 GLN CB 1 1
15 14946 1 1 36 GLN CD C 0.964 -1.094 2.576 1.00 . A A . 140 GLN CD 1 1
15 14947 1 1 36 GLN CG C 1.372 -0.397 1.294 1.00 . A A . 140 GLN CG 1 1
15 14948 1 1 36 GLN H H 1.912 -0.089 -2.381 1.00 . A A . 140 GLN H 1 1
15 14949 1 1 36 GLN HA H 3.697 -0.106 -0.070 1.00 . A A . 140 GLN HA 1 1
15 14950 1 1 36 GLN HB2 H 1.196 -1.778 -0.309 1.00 . A A . 140 GLN HB2 1 1
15 14951 1 1 36 GLN HB3 H 2.495 -2.135 0.821 1.00 . A A . 140 GLN HB3 1 1
15 14952 1 1 36 GLN HE21 H 0.298 0.622 3.327 1.00 . A A . 140 GLN HE21 1 1
15 14953 1 1 36 GLN HE22 H 0.137 -0.759 4.352 1.00 . A A . 140 GLN HE22 1 1
15 14954 1 1 36 GLN HG2 H 2.093 0.371 1.534 1.00 . A A . 140 GLN HG2 1 1
15 14955 1 1 36 GLN HG3 H 0.497 0.057 0.853 1.00 . A A . 140 GLN HG3 1 1
15 14956 1 1 36 GLN N N 2.306 0.251 -1.552 1.00 . A A . 140 GLN N 1 1
15 14957 1 1 36 GLN NE2 N 0.411 -0.334 3.514 1.00 . A A . 140 GLN NE2 1 1
15 14958 1 1 36 GLN O O 3.530 -1.906 -2.648 1.00 . A A . 140 GLN O 1 1
15 14959 1 1 36 GLN OE1 O 1.144 -2.304 2.722 1.00 . A A . 140 GLN OE1 1 1
15 14960 1 1 37 HIS C C 4.671 -4.783 -1.498 1.00 . A A . 141 HIS C 1 1
15 14961 1 1 37 HIS CA C 5.453 -3.476 -1.414 1.00 . A A . 141 HIS CA 1 1
15 14962 1 1 37 HIS CB C 6.756 -3.696 -0.647 1.00 . A A . 141 HIS CB 1 1
15 14963 1 1 37 HIS CD2 C 7.789 -1.462 -1.466 1.00 . A A . 141 HIS CD2 1 1
15 14964 1 1 37 HIS CE1 C 9.113 -1.077 0.238 1.00 . A A . 141 HIS CE1 1 1
15 14965 1 1 37 HIS CG C 7.630 -2.481 -0.589 1.00 . A A . 141 HIS CG 1 1
15 14966 1 1 37 HIS H H 4.791 -2.250 0.179 1.00 . A A . 141 HIS H 1 1
15 14967 1 1 37 HIS HA H 5.686 -3.146 -2.415 1.00 . A A . 141 HIS HA 1 1
15 14968 1 1 37 HIS HB2 H 6.525 -3.986 0.368 1.00 . A A . 141 HIS HB2 1 1
15 14969 1 1 37 HIS HB3 H 7.318 -4.487 -1.123 1.00 . A A . 141 HIS HB3 1 1
15 14970 1 1 37 HIS HD2 H 7.281 -1.346 -2.413 1.00 . A A . 141 HIS HD2 1 1
15 14971 1 1 37 HIS HE1 H 9.838 -0.616 0.893 1.00 . A A . 141 HIS HE1 1 1
15 14972 1 1 37 HIS HE2 H 8.968 0.268 -1.299 1.00 . A A . 141 HIS HE2 1 1
15 14973 1 1 37 HIS N N 4.657 -2.435 -0.773 1.00 . A A . 141 HIS N 1 1
15 14974 1 1 37 HIS ND1 N 8.474 -2.211 0.467 1.00 . A A . 141 HIS ND1 1 1
15 14975 1 1 37 HIS NE2 N 8.716 -0.603 -0.929 1.00 . A A . 141 HIS NE2 1 1
15 14976 1 1 37 HIS O O 4.310 -5.370 -0.476 1.00 . A A . 141 HIS O 1 1
15 14977 1 1 38 LEU C C 4.320 -7.634 -2.191 1.00 . A A . 142 LEU C 1 1
15 14978 1 1 38 LEU CA C 3.671 -6.473 -2.937 1.00 . A A . 142 LEU CA 1 1
15 14979 1 1 38 LEU CB C 3.597 -6.790 -4.432 1.00 . A A . 142 LEU CB 1 1
15 14980 1 1 38 LEU CD1 C 2.340 -6.817 -6.600 1.00 . A A . 142 LEU CD1 1 1
15 14981 1 1 38 LEU CD2 C 1.122 -7.192 -4.448 1.00 . A A . 142 LEU CD2 1 1
15 14982 1 1 38 LEU CG C 2.273 -6.461 -5.123 1.00 . A A . 142 LEU CG 1 1
15 14983 1 1 38 LEU H H 4.724 -4.724 -3.495 1.00 . A A . 142 LEU H 1 1
15 14984 1 1 38 LEU HA H 2.670 -6.331 -2.557 1.00 . A A . 142 LEU HA 1 1
15 14985 1 1 38 LEU HB2 H 4.376 -6.232 -4.927 1.00 . A A . 142 LEU HB2 1 1
15 14986 1 1 38 LEU HB3 H 3.780 -7.848 -4.554 1.00 . A A . 142 LEU HB3 1 1
15 14987 1 1 38 LEU HD11 H 1.525 -6.338 -7.123 1.00 . A A . 142 LEU HD11 1 1
15 14988 1 1 38 LEU HD12 H 2.262 -7.888 -6.716 1.00 . A A . 142 LEU HD12 1 1
15 14989 1 1 38 LEU HD13 H 3.280 -6.478 -7.010 1.00 . A A . 142 LEU HD13 1 1
15 14990 1 1 38 LEU HD21 H 0.241 -7.127 -5.068 1.00 . A A . 142 LEU HD21 1 1
15 14991 1 1 38 LEU HD22 H 0.922 -6.738 -3.488 1.00 . A A . 142 LEU HD22 1 1
15 14992 1 1 38 LEU HD23 H 1.388 -8.229 -4.306 1.00 . A A . 142 LEU HD23 1 1
15 14993 1 1 38 LEU HG H 2.088 -5.398 -5.045 1.00 . A A . 142 LEU HG 1 1
15 14994 1 1 38 LEU N N 4.411 -5.235 -2.720 1.00 . A A . 142 LEU N 1 1
15 14995 1 1 38 LEU O O 3.635 -8.449 -1.575 1.00 . A A . 142 LEU O 1 1
15 14996 1 1 39 ASN C C 6.186 -8.692 -0.065 1.00 . A A . 143 ASN C 1 1
15 14997 1 1 39 ASN CA C 6.389 -8.760 -1.576 1.00 . A A . 143 ASN CA 1 1
15 14998 1 1 39 ASN CB C 7.879 -8.656 -1.907 1.00 . A A . 143 ASN CB 1 1
15 14999 1 1 39 ASN CG C 8.248 -9.432 -3.157 1.00 . A A . 143 ASN CG 1 1
15 15000 1 1 39 ASN H H 6.138 -7.020 -2.755 1.00 . A A . 143 ASN H 1 1
15 15001 1 1 39 ASN HA H 6.014 -9.706 -1.935 1.00 . A A . 143 ASN HA 1 1
15 15002 1 1 39 ASN HB2 H 8.136 -7.619 -2.062 1.00 . A A . 143 ASN HB2 1 1
15 15003 1 1 39 ASN HB3 H 8.454 -9.046 -1.080 1.00 . A A . 143 ASN HB3 1 1
15 15004 1 1 39 ASN HD21 H 7.436 -8.024 -4.301 1.00 . A A . 143 ASN HD21 1 1
15 15005 1 1 39 ASN HD22 H 8.129 -9.366 -5.140 1.00 . A A . 143 ASN HD22 1 1
15 15006 1 1 39 ASN N N 5.646 -7.700 -2.248 1.00 . A A . 143 ASN N 1 1
15 15007 1 1 39 ASN ND2 N 7.903 -8.885 -4.316 1.00 . A A . 143 ASN ND2 1 1
15 15008 1 1 39 ASN O O 6.338 -9.691 0.638 1.00 . A A . 143 ASN O 1 1
15 15009 1 1 39 ASN OD1 O 8.837 -10.511 -3.080 1.00 . A A . 143 ASN OD1 1 1
15 15010 1 1 40 CYS C C 4.187 -7.670 2.236 1.00 . A A . 144 CYS C 1 1
15 15011 1 1 40 CYS CA C 5.619 -7.306 1.854 1.00 . A A . 144 CYS CA 1 1
15 15012 1 1 40 CYS CB C 5.907 -5.854 2.238 1.00 . A A . 144 CYS CB 1 1
15 15013 1 1 40 CYS H H 5.736 -6.747 -0.184 1.00 . A A . 144 CYS H 1 1
15 15014 1 1 40 CYS HA H 6.296 -7.953 2.390 1.00 . A A . 144 CYS HA 1 1
15 15015 1 1 40 CYS HB2 H 5.496 -5.201 1.482 1.00 . A A . 144 CYS HB2 1 1
15 15016 1 1 40 CYS HB3 H 5.436 -5.639 3.186 1.00 . A A . 144 CYS HB3 1 1
15 15017 1 1 40 CYS N N 5.842 -7.506 0.427 1.00 . A A . 144 CYS N 1 1
15 15018 1 1 40 CYS O O 3.929 -8.144 3.343 1.00 . A A . 144 CYS O 1 1
15 15019 1 1 40 CYS SG S 7.680 -5.465 2.399 1.00 . A A . 144 CYS SG 1 1
15 15020 1 1 41 VAL C C 1.453 -9.059 0.882 1.00 . A A . 145 VAL C 1 1
15 15021 1 1 41 VAL CA C 1.852 -7.748 1.551 1.00 . A A . 145 VAL CA 1 1
15 15022 1 1 41 VAL CB C 0.938 -6.621 1.035 1.00 . A A . 145 VAL CB 1 1
15 15023 1 1 41 VAL CG1 C 1.069 -5.384 1.910 1.00 . A A . 145 VAL CG1 1 1
15 15024 1 1 41 VAL CG2 C 1.262 -6.295 -0.415 1.00 . A A . 145 VAL CG2 1 1
15 15025 1 1 41 VAL H H 3.525 -7.064 0.450 1.00 . A A . 145 VAL H 1 1
15 15026 1 1 41 VAL HA H 1.707 -7.841 2.618 1.00 . A A . 145 VAL HA 1 1
15 15027 1 1 41 VAL HB H -0.085 -6.964 1.085 1.00 . A A . 145 VAL HB 1 1
15 15028 1 1 41 VAL HG11 H 0.284 -5.384 2.652 1.00 . A A . 145 VAL HG11 1 1
15 15029 1 1 41 VAL HG12 H 2.031 -5.391 2.402 1.00 . A A . 145 VAL HG12 1 1
15 15030 1 1 41 VAL HG13 H 0.984 -4.499 1.297 1.00 . A A . 145 VAL HG13 1 1
15 15031 1 1 41 VAL HG21 H 1.874 -5.407 -0.457 1.00 . A A . 145 VAL HG21 1 1
15 15032 1 1 41 VAL HG22 H 1.796 -7.123 -0.858 1.00 . A A . 145 VAL HG22 1 1
15 15033 1 1 41 VAL HG23 H 0.345 -6.126 -0.960 1.00 . A A . 145 VAL HG23 1 1
15 15034 1 1 41 VAL N N 3.258 -7.444 1.313 1.00 . A A . 145 VAL N 1 1
15 15035 1 1 41 VAL O O 0.267 -9.364 0.749 1.00 . A A . 145 VAL O 1 1
15 15036 1 1 42 LEU C C 2.399 -12.267 0.781 1.00 . A A . 146 LEU C 1 1
15 15037 1 1 42 LEU CA C 2.202 -11.110 -0.193 1.00 . A A . 146 LEU CA 1 1
15 15038 1 1 42 LEU CB C 3.132 -11.277 -1.396 1.00 . A A . 146 LEU CB 1 1
15 15039 1 1 42 LEU CD1 C 3.650 -10.654 -3.768 1.00 . A A . 146 LEU CD1 1 1
15 15040 1 1 42 LEU CD2 C 1.608 -12.002 -3.249 1.00 . A A . 146 LEU CD2 1 1
15 15041 1 1 42 LEU CG C 2.542 -10.906 -2.757 1.00 . A A . 146 LEU CG 1 1
15 15042 1 1 42 LEU H H 3.373 -9.534 0.597 1.00 . A A . 146 LEU H 1 1
15 15043 1 1 42 LEU HA H 1.179 -11.114 -0.536 1.00 . A A . 146 LEU HA 1 1
15 15044 1 1 42 LEU HB2 H 4.000 -10.656 -1.232 1.00 . A A . 146 LEU HB2 1 1
15 15045 1 1 42 LEU HB3 H 3.436 -12.313 -1.436 1.00 . A A . 146 LEU HB3 1 1
15 15046 1 1 42 LEU HD11 H 3.221 -10.554 -4.754 1.00 . A A . 146 LEU HD11 1 1
15 15047 1 1 42 LEU HD12 H 4.342 -11.482 -3.758 1.00 . A A . 146 LEU HD12 1 1
15 15048 1 1 42 LEU HD13 H 4.173 -9.745 -3.509 1.00 . A A . 146 LEU HD13 1 1
15 15049 1 1 42 LEU HD21 H 1.767 -12.899 -2.668 1.00 . A A . 146 LEU HD21 1 1
15 15050 1 1 42 LEU HD22 H 1.811 -12.206 -4.290 1.00 . A A . 146 LEU HD22 1 1
15 15051 1 1 42 LEU HD23 H 0.583 -11.678 -3.139 1.00 . A A . 146 LEU HD23 1 1
15 15052 1 1 42 LEU HG H 1.968 -9.996 -2.657 1.00 . A A . 146 LEU HG 1 1
15 15053 1 1 42 LEU N N 2.449 -9.830 0.463 1.00 . A A . 146 LEU N 1 1
15 15054 1 1 42 LEU O O 3.479 -12.437 1.349 1.00 . A A . 146 LEU O 1 1
15 15055 1 1 43 ILE C C 1.114 -15.505 1.130 1.00 . A A . 147 ILE C 1 1
15 15056 1 1 43 ILE CA C 1.409 -14.205 1.870 1.00 . A A . 147 ILE CA 1 1
15 15057 1 1 43 ILE CB C 0.414 -14.054 3.036 1.00 . A A . 147 ILE CB 1 1
15 15058 1 1 43 ILE CD1 C 1.386 -11.801 3.715 1.00 . A A . 147 ILE CD1 1 1
15 15059 1 1 43 ILE CG1 C 0.147 -12.574 3.319 1.00 . A A . 147 ILE CG1 1 1
15 15060 1 1 43 ILE CG2 C 0.947 -14.749 4.280 1.00 . A A . 147 ILE CG2 1 1
15 15061 1 1 43 ILE H H 0.517 -12.874 0.487 1.00 . A A . 147 ILE H 1 1
15 15062 1 1 43 ILE HA H 2.408 -14.255 2.279 1.00 . A A . 147 ILE HA 1 1
15 15063 1 1 43 ILE HB H -0.511 -14.532 2.754 1.00 . A A . 147 ILE HB 1 1
15 15064 1 1 43 ILE HD11 H 1.255 -11.398 4.709 1.00 . A A . 147 ILE HD11 1 1
15 15065 1 1 43 ILE HD12 H 2.241 -12.461 3.706 1.00 . A A . 147 ILE HD12 1 1
15 15066 1 1 43 ILE HD13 H 1.546 -10.993 3.018 1.00 . A A . 147 ILE HD13 1 1
15 15067 1 1 43 ILE HG12 H -0.261 -12.113 2.434 1.00 . A A . 147 ILE HG12 1 1
15 15068 1 1 43 ILE HG13 H -0.568 -12.493 4.125 1.00 . A A . 147 ILE HG13 1 1
15 15069 1 1 43 ILE HG21 H 0.229 -14.653 5.081 1.00 . A A . 147 ILE HG21 1 1
15 15070 1 1 43 ILE HG22 H 1.109 -15.795 4.066 1.00 . A A . 147 ILE HG22 1 1
15 15071 1 1 43 ILE HG23 H 1.880 -14.293 4.576 1.00 . A A . 147 ILE HG23 1 1
15 15072 1 1 43 ILE N N 1.350 -13.061 0.968 1.00 . A A . 147 ILE N 1 1
15 15073 1 1 43 ILE O O -0.025 -15.795 0.764 1.00 . A A . 147 ILE O 1 1
15 15074 1 1 44 PRO C C 1.298 -18.634 1.038 1.00 . A A . 148 PRO C 1 1
15 15075 1 1 44 PRO CA C 2.042 -17.593 0.208 1.00 . A A . 148 PRO CA 1 1
15 15076 1 1 44 PRO CB C 3.497 -18.020 -0.006 1.00 . A A . 148 PRO CB 1 1
15 15077 1 1 44 PRO CD C 3.550 -16.026 1.313 1.00 . A A . 148 PRO CD 1 1
15 15078 1 1 44 PRO CG C 4.256 -17.333 1.077 1.00 . A A . 148 PRO CG 1 1
15 15079 1 1 44 PRO HA H 1.554 -17.481 -0.749 1.00 . A A . 148 PRO HA 1 1
15 15080 1 1 44 PRO HB2 H 3.575 -19.095 0.076 1.00 . A A . 148 PRO HB2 1 1
15 15081 1 1 44 PRO HB3 H 3.829 -17.703 -0.983 1.00 . A A . 148 PRO HB3 1 1
15 15082 1 1 44 PRO HD2 H 3.597 -15.755 2.357 1.00 . A A . 148 PRO HD2 1 1
15 15083 1 1 44 PRO HD3 H 3.981 -15.249 0.699 1.00 . A A . 148 PRO HD3 1 1
15 15084 1 1 44 PRO HG2 H 4.242 -17.934 1.973 1.00 . A A . 148 PRO HG2 1 1
15 15085 1 1 44 PRO HG3 H 5.272 -17.157 0.757 1.00 . A A . 148 PRO HG3 1 1
15 15086 1 1 44 PRO N N 2.164 -16.309 0.904 1.00 . A A . 148 PRO N 1 1
15 15087 1 1 44 PRO O O 1.491 -18.729 2.250 1.00 . A A . 148 PRO O 1 1
15 15088 1 1 45 ASP C C 0.585 -21.344 1.890 1.00 . A A . 149 ASP C 1 1
15 15089 1 1 45 ASP CA C -0.324 -20.449 1.054 1.00 . A A . 149 ASP CA 1 1
15 15090 1 1 45 ASP CB C -1.092 -21.291 0.034 1.00 . A A . 149 ASP CB 1 1
15 15091 1 1 45 ASP CG C -2.248 -20.533 -0.588 1.00 . A A . 149 ASP CG 1 1
15 15092 1 1 45 ASP H H 0.339 -19.289 -0.589 1.00 . A A . 149 ASP H 1 1
15 15093 1 1 45 ASP HA H -1.030 -19.961 1.709 1.00 . A A . 149 ASP HA 1 1
15 15094 1 1 45 ASP HB2 H -0.418 -21.592 -0.755 1.00 . A A . 149 ASP HB2 1 1
15 15095 1 1 45 ASP HB3 H -1.482 -22.170 0.524 1.00 . A A . 149 ASP HB3 1 1
15 15096 1 1 45 ASP N N 0.449 -19.413 0.377 1.00 . A A . 149 ASP N 1 1
15 15097 1 1 45 ASP O O 0.173 -21.873 2.923 1.00 . A A . 149 ASP O 1 1
15 15098 1 1 45 ASP OD1 O -1.992 -19.547 -1.310 1.00 . A A . 149 ASP OD1 1 1
15 15099 1 1 45 ASP OD2 O -3.410 -20.927 -0.353 1.00 . A A . 149 ASP OD2 1 1
15 15100 1 1 46 LYS C C 4.167 -21.685 2.153 1.00 . A A . 150 LYS C 1 1
15 15101 1 1 46 LYS CA C 2.791 -22.343 2.143 1.00 . A A . 150 LYS CA 1 1
15 15102 1 1 46 LYS CB C 2.878 -23.724 1.491 1.00 . A A . 150 LYS CB 1 1
15 15103 1 1 46 LYS CD C 2.848 -26.178 2.028 1.00 . A A . 150 LYS CD 1 1
15 15104 1 1 46 LYS CE C 2.873 -27.046 3.277 1.00 . A A . 150 LYS CE 1 1
15 15105 1 1 46 LYS CG C 2.217 -24.824 2.304 1.00 . A A . 150 LYS CG 1 1
15 15106 1 1 46 LYS H H 2.092 -21.063 0.607 1.00 . A A . 150 LYS H 1 1
15 15107 1 1 46 LYS HA H 2.451 -22.456 3.161 1.00 . A A . 150 LYS HA 1 1
15 15108 1 1 46 LYS HB2 H 2.400 -23.684 0.523 1.00 . A A . 150 LYS HB2 1 1
15 15109 1 1 46 LYS HB3 H 3.920 -23.981 1.358 1.00 . A A . 150 LYS HB3 1 1
15 15110 1 1 46 LYS HD2 H 2.277 -26.683 1.264 1.00 . A A . 150 LYS HD2 1 1
15 15111 1 1 46 LYS HD3 H 3.862 -26.029 1.683 1.00 . A A . 150 LYS HD3 1 1
15 15112 1 1 46 LYS HE2 H 2.332 -26.541 4.061 1.00 . A A . 150 LYS HE2 1 1
15 15113 1 1 46 LYS HE3 H 2.391 -27.987 3.055 1.00 . A A . 150 LYS HE3 1 1
15 15114 1 1 46 LYS HG2 H 2.323 -24.596 3.354 1.00 . A A . 150 LYS HG2 1 1
15 15115 1 1 46 LYS HG3 H 1.168 -24.867 2.047 1.00 . A A . 150 LYS HG3 1 1
15 15116 1 1 46 LYS HZ1 H 4.401 -26.927 4.697 1.00 . A A . 150 LYS HZ1 1 1
15 15117 1 1 46 LYS HZ2 H 4.946 -26.862 3.096 1.00 . A A . 150 LYS HZ2 1 1
15 15118 1 1 46 LYS HZ3 H 4.444 -28.335 3.760 1.00 . A A . 150 LYS HZ3 1 1
15 15119 1 1 46 LYS N N 1.823 -21.511 1.437 1.00 . A A . 150 LYS N 1 1
15 15120 1 1 46 LYS NZ N 4.263 -27.311 3.740 1.00 . A A . 150 LYS NZ 1 1
15 15121 1 1 46 LYS O O 4.465 -20.801 1.350 1.00 . A A . 150 LYS O 1 1
15 15122 1 1 47 PRO C C 7.286 -22.000 2.052 1.00 . A A . 151 PRO C 1 1
15 15123 1 1 47 PRO CA C 6.388 -21.597 3.217 1.00 . A A . 151 PRO CA 1 1
15 15124 1 1 47 PRO CB C 6.887 -22.228 4.519 1.00 . A A . 151 PRO CB 1 1
15 15125 1 1 47 PRO CD C 4.740 -23.180 4.071 1.00 . A A . 151 PRO CD 1 1
15 15126 1 1 47 PRO CG C 6.089 -23.478 4.664 1.00 . A A . 151 PRO CG 1 1
15 15127 1 1 47 PRO HA H 6.386 -20.521 3.314 1.00 . A A . 151 PRO HA 1 1
15 15128 1 1 47 PRO HB2 H 7.944 -22.440 4.438 1.00 . A A . 151 PRO HB2 1 1
15 15129 1 1 47 PRO HB3 H 6.712 -21.551 5.342 1.00 . A A . 151 PRO HB3 1 1
15 15130 1 1 47 PRO HD2 H 4.336 -24.059 3.592 1.00 . A A . 151 PRO HD2 1 1
15 15131 1 1 47 PRO HD3 H 4.065 -22.818 4.832 1.00 . A A . 151 PRO HD3 1 1
15 15132 1 1 47 PRO HG2 H 6.567 -24.283 4.126 1.00 . A A . 151 PRO HG2 1 1
15 15133 1 1 47 PRO HG3 H 5.991 -23.731 5.710 1.00 . A A . 151 PRO HG3 1 1
15 15134 1 1 47 PRO N N 5.028 -22.128 3.082 1.00 . A A . 151 PRO N 1 1
15 15135 1 1 47 PRO O O 7.566 -23.180 1.850 1.00 . A A . 151 PRO O 1 1
15 15136 1 1 48 GLY C C 7.829 -21.363 -1.153 1.00 . A A . 152 GLY C 1 1
15 15137 1 1 48 GLY CA C 8.597 -21.281 0.152 1.00 . A A . 152 GLY CA 1 1
15 15138 1 1 48 GLY H H 7.479 -20.086 1.495 1.00 . A A . 152 GLY H 1 1
15 15139 1 1 48 GLY HA2 H 9.333 -20.494 0.076 1.00 . A A . 152 GLY HA2 1 1
15 15140 1 1 48 GLY HA3 H 9.104 -22.220 0.316 1.00 . A A . 152 GLY HA3 1 1
15 15141 1 1 48 GLY N N 7.735 -21.009 1.287 1.00 . A A . 152 GLY N 1 1
15 15142 1 1 48 GLY O O 8.412 -21.250 -2.231 1.00 . A A . 152 GLY O 1 1
15 15143 1 1 49 GLU C C 5.544 -20.307 -2.931 1.00 . A A . 153 GLU C 1 1
15 15144 1 1 49 GLU CA C 5.671 -21.660 -2.237 1.00 . A A . 153 GLU CA 1 1
15 15145 1 1 49 GLU CB C 4.284 -22.182 -1.856 1.00 . A A . 153 GLU CB 1 1
15 15146 1 1 49 GLU CD C 4.193 -23.487 -4.017 1.00 . A A . 153 GLU CD 1 1
15 15147 1 1 49 GLU CG C 3.924 -23.498 -2.524 1.00 . A A . 153 GLU CG 1 1
15 15148 1 1 49 GLU H H 6.112 -21.643 -0.167 1.00 . A A . 153 GLU H 1 1
15 15149 1 1 49 GLU HA H 6.133 -22.358 -2.919 1.00 . A A . 153 GLU HA 1 1
15 15150 1 1 49 GLU HB2 H 4.247 -22.323 -0.786 1.00 . A A . 153 GLU HB2 1 1
15 15151 1 1 49 GLU HB3 H 3.546 -21.445 -2.138 1.00 . A A . 153 GLU HB3 1 1
15 15152 1 1 49 GLU HG2 H 4.508 -24.287 -2.075 1.00 . A A . 153 GLU HG2 1 1
15 15153 1 1 49 GLU HG3 H 2.874 -23.693 -2.364 1.00 . A A . 153 GLU HG3 1 1
15 15154 1 1 49 GLU N N 6.518 -21.561 -1.055 1.00 . A A . 153 GLU N 1 1
15 15155 1 1 49 GLU O O 6.216 -19.343 -2.563 1.00 . A A . 153 GLU O 1 1
15 15156 1 1 49 GLU OE1 O 3.317 -23.022 -4.775 1.00 . A A . 153 GLU OE1 1 1
15 15157 1 1 49 GLU OE2 O 5.281 -23.944 -4.426 1.00 . A A . 153 GLU OE2 1 1
15 15158 1 1 50 SER C C 3.442 -18.120 -3.987 1.00 . A A . 154 SER C 1 1
15 15159 1 1 50 SER CA C 4.465 -19.010 -4.686 1.00 . A A . 154 SER CA 1 1
15 15160 1 1 50 SER CB C 3.998 -19.326 -6.108 1.00 . A A . 154 SER CB 1 1
15 15161 1 1 50 SER H H 4.171 -21.045 -4.183 1.00 . A A . 154 SER H 1 1
15 15162 1 1 50 SER HA H 5.408 -18.485 -4.734 1.00 . A A . 154 SER HA 1 1
15 15163 1 1 50 SER HB2 H 3.484 -20.275 -6.113 1.00 . A A . 154 SER HB2 1 1
15 15164 1 1 50 SER HB3 H 3.324 -18.550 -6.443 1.00 . A A . 154 SER HB3 1 1
15 15165 1 1 50 SER HG H 5.313 -18.513 -7.311 1.00 . A A . 154 SER HG 1 1
15 15166 1 1 50 SER N N 4.678 -20.243 -3.937 1.00 . A A . 154 SER N 1 1
15 15167 1 1 50 SER O O 2.291 -18.512 -3.795 1.00 . A A . 154 SER O 1 1
15 15168 1 1 50 SER OG O 5.095 -19.395 -7.002 1.00 . A A . 154 SER OG 1 1
15 15169 1 1 51 ALA C C 1.693 -15.778 -3.712 1.00 . A A . 155 ALA C 1 1
15 15170 1 1 51 ALA CA C 2.991 -15.972 -2.936 1.00 . A A . 155 ALA CA 1 1
15 15171 1 1 51 ALA CB C 3.699 -14.639 -2.746 1.00 . A A . 155 ALA CB 1 1
15 15172 1 1 51 ALA H H 4.798 -16.664 -3.793 1.00 . A A . 155 ALA H 1 1
15 15173 1 1 51 ALA HA H 2.759 -16.370 -1.959 1.00 . A A . 155 ALA HA 1 1
15 15174 1 1 51 ALA HB1 H 3.513 -14.272 -1.747 1.00 . A A . 155 ALA HB1 1 1
15 15175 1 1 51 ALA HB2 H 4.761 -14.772 -2.889 1.00 . A A . 155 ALA HB2 1 1
15 15176 1 1 51 ALA HB3 H 3.325 -13.927 -3.466 1.00 . A A . 155 ALA HB3 1 1
15 15177 1 1 51 ALA N N 3.870 -16.919 -3.611 1.00 . A A . 155 ALA N 1 1
15 15178 1 1 51 ALA O O 1.623 -16.072 -4.905 1.00 . A A . 155 ALA O 1 1
15 15179 1 1 52 GLU C C -0.937 -13.558 -3.731 1.00 . A A . 156 GLU C 1 1
15 15180 1 1 52 GLU CA C -0.629 -15.051 -3.654 1.00 . A A . 156 GLU CA 1 1
15 15181 1 1 52 GLU CB C -1.732 -15.770 -2.875 1.00 . A A . 156 GLU CB 1 1
15 15182 1 1 52 GLU CD C -3.995 -16.234 -3.896 1.00 . A A . 156 GLU CD 1 1
15 15183 1 1 52 GLU CG C -2.565 -16.711 -3.730 1.00 . A A . 156 GLU CG 1 1
15 15184 1 1 52 GLU H H 0.785 -15.067 -2.078 1.00 . A A . 156 GLU H 1 1
15 15185 1 1 52 GLU HA H -0.589 -15.450 -4.656 1.00 . A A . 156 GLU HA 1 1
15 15186 1 1 52 GLU HB2 H -1.279 -16.345 -2.081 1.00 . A A . 156 GLU HB2 1 1
15 15187 1 1 52 GLU HB3 H -2.391 -15.032 -2.443 1.00 . A A . 156 GLU HB3 1 1
15 15188 1 1 52 GLU HG2 H -2.112 -16.786 -4.707 1.00 . A A . 156 GLU HG2 1 1
15 15189 1 1 52 GLU HG3 H -2.578 -17.685 -3.264 1.00 . A A . 156 GLU HG3 1 1
15 15190 1 1 52 GLU N N 0.668 -15.282 -3.027 1.00 . A A . 156 GLU N 1 1
15 15191 1 1 52 GLU O O -1.288 -12.932 -2.731 1.00 . A A . 156 GLU O 1 1
15 15192 1 1 52 GLU OE1 O -4.831 -16.546 -3.022 1.00 . A A . 156 GLU OE1 1 1
15 15193 1 1 52 GLU OE2 O -4.279 -15.549 -4.901 1.00 . A A . 156 GLU OE2 1 1
15 15194 1 1 53 VAL C C -2.460 -11.355 -5.716 1.00 . A A . 157 VAL C 1 1
15 15195 1 1 53 VAL CA C -1.066 -11.575 -5.137 1.00 . A A . 157 VAL CA 1 1
15 15196 1 1 53 VAL CB C -0.025 -10.944 -6.081 1.00 . A A . 157 VAL CB 1 1
15 15197 1 1 53 VAL CG1 C 0.068 -11.733 -7.377 1.00 . A A . 157 VAL CG1 1 1
15 15198 1 1 53 VAL CG2 C -0.370 -9.488 -6.357 1.00 . A A . 157 VAL CG2 1 1
15 15199 1 1 53 VAL H H -0.519 -13.544 -5.687 1.00 . A A . 157 VAL H 1 1
15 15200 1 1 53 VAL HA H -1.002 -11.078 -4.180 1.00 . A A . 157 VAL HA 1 1
15 15201 1 1 53 VAL HB H 0.939 -10.977 -5.594 1.00 . A A . 157 VAL HB 1 1
15 15202 1 1 53 VAL HG11 H 1.067 -12.130 -7.486 1.00 . A A . 157 VAL HG11 1 1
15 15203 1 1 53 VAL HG12 H -0.643 -12.546 -7.357 1.00 . A A . 157 VAL HG12 1 1
15 15204 1 1 53 VAL HG13 H -0.152 -11.083 -8.211 1.00 . A A . 157 VAL HG13 1 1
15 15205 1 1 53 VAL HG21 H 0.431 -9.027 -6.914 1.00 . A A . 157 VAL HG21 1 1
15 15206 1 1 53 VAL HG22 H -1.284 -9.438 -6.931 1.00 . A A . 157 VAL HG22 1 1
15 15207 1 1 53 VAL HG23 H -0.505 -8.966 -5.421 1.00 . A A . 157 VAL HG23 1 1
15 15208 1 1 53 VAL N N -0.802 -12.993 -4.927 1.00 . A A . 157 VAL N 1 1
15 15209 1 1 53 VAL O O -2.705 -11.563 -6.904 1.00 . A A . 157 VAL O 1 1
15 15210 1 1 54 PRO C C -4.903 -9.441 -6.161 1.00 . A A . 158 PRO C 1 1
15 15211 1 1 54 PRO CA C -4.781 -10.665 -5.260 1.00 . A A . 158 PRO CA 1 1
15 15212 1 1 54 PRO CB C -5.498 -10.424 -3.929 1.00 . A A . 158 PRO CB 1 1
15 15213 1 1 54 PRO CD C -3.173 -10.655 -3.426 1.00 . A A . 158 PRO CD 1 1
15 15214 1 1 54 PRO CG C -4.432 -9.949 -3.004 1.00 . A A . 158 PRO CG 1 1
15 15215 1 1 54 PRO HA H -5.216 -11.521 -5.756 1.00 . A A . 158 PRO HA 1 1
15 15216 1 1 54 PRO HB2 H -6.268 -9.677 -4.063 1.00 . A A . 158 PRO HB2 1 1
15 15217 1 1 54 PRO HB3 H -5.940 -11.346 -3.582 1.00 . A A . 158 PRO HB3 1 1
15 15218 1 1 54 PRO HD2 H -2.315 -10.015 -3.283 1.00 . A A . 158 PRO HD2 1 1
15 15219 1 1 54 PRO HD3 H -3.055 -11.577 -2.875 1.00 . A A . 158 PRO HD3 1 1
15 15220 1 1 54 PRO HG2 H -4.312 -8.881 -3.100 1.00 . A A . 158 PRO HG2 1 1
15 15221 1 1 54 PRO HG3 H -4.685 -10.210 -1.988 1.00 . A A . 158 PRO HG3 1 1
15 15222 1 1 54 PRO N N -3.395 -10.924 -4.857 1.00 . A A . 158 PRO N 1 1
15 15223 1 1 54 PRO O O -3.996 -8.613 -6.251 1.00 . A A . 158 PRO O 1 1
15 15224 1 1 55 PRO C C -6.512 -6.884 -7.001 1.00 . A A . 159 PRO C 1 1
15 15225 1 1 55 PRO CA C -6.320 -8.199 -7.749 1.00 . A A . 159 PRO CA 1 1
15 15226 1 1 55 PRO CB C -7.617 -8.611 -8.449 1.00 . A A . 159 PRO CB 1 1
15 15227 1 1 55 PRO CD C -7.176 -10.269 -6.784 1.00 . A A . 159 PRO CD 1 1
15 15228 1 1 55 PRO CG C -8.284 -9.541 -7.495 1.00 . A A . 159 PRO CG 1 1
15 15229 1 1 55 PRO HA H -5.534 -8.084 -8.481 1.00 . A A . 159 PRO HA 1 1
15 15230 1 1 55 PRO HB2 H -8.222 -7.735 -8.636 1.00 . A A . 159 PRO HB2 1 1
15 15231 1 1 55 PRO HB3 H -7.387 -9.102 -9.382 1.00 . A A . 159 PRO HB3 1 1
15 15232 1 1 55 PRO HD2 H -7.455 -10.474 -5.761 1.00 . A A . 159 PRO HD2 1 1
15 15233 1 1 55 PRO HD3 H -6.934 -11.186 -7.302 1.00 . A A . 159 PRO HD3 1 1
15 15234 1 1 55 PRO HG2 H -8.877 -8.980 -6.789 1.00 . A A . 159 PRO HG2 1 1
15 15235 1 1 55 PRO HG3 H -8.904 -10.240 -8.037 1.00 . A A . 159 PRO HG3 1 1
15 15236 1 1 55 PRO N N -6.051 -9.320 -6.844 1.00 . A A . 159 PRO N 1 1
15 15237 1 1 55 PRO O O -5.975 -5.849 -7.397 1.00 . A A . 159 PRO O 1 1
15 15238 1 1 56 VAL C C -6.710 -5.748 -3.839 1.00 . A A . 160 VAL C 1 1
15 15239 1 1 56 VAL CA C -7.544 -5.743 -5.115 1.00 . A A . 160 VAL CA 1 1
15 15240 1 1 56 VAL CB C -9.034 -5.637 -4.740 1.00 . A A . 160 VAL CB 1 1
15 15241 1 1 56 VAL CG1 C -9.260 -4.487 -3.770 1.00 . A A . 160 VAL CG1 1 1
15 15242 1 1 56 VAL CG2 C -9.887 -5.466 -5.989 1.00 . A A . 160 VAL CG2 1 1
15 15243 1 1 56 VAL H H -7.683 -7.785 -5.654 1.00 . A A . 160 VAL H 1 1
15 15244 1 1 56 VAL HA H -7.280 -4.876 -5.703 1.00 . A A . 160 VAL HA 1 1
15 15245 1 1 56 VAL HB H -9.328 -6.554 -4.252 1.00 . A A . 160 VAL HB 1 1
15 15246 1 1 56 VAL HG11 H -8.365 -3.886 -3.710 1.00 . A A . 160 VAL HG11 1 1
15 15247 1 1 56 VAL HG12 H -10.082 -3.878 -4.117 1.00 . A A . 160 VAL HG12 1 1
15 15248 1 1 56 VAL HG13 H -9.493 -4.882 -2.792 1.00 . A A . 160 VAL HG13 1 1
15 15249 1 1 56 VAL HG21 H -10.860 -5.089 -5.712 1.00 . A A . 160 VAL HG21 1 1
15 15250 1 1 56 VAL HG22 H -9.406 -4.769 -6.659 1.00 . A A . 160 VAL HG22 1 1
15 15251 1 1 56 VAL HG23 H -9.998 -6.421 -6.482 1.00 . A A . 160 VAL HG23 1 1
15 15252 1 1 56 VAL N N -7.282 -6.931 -5.919 1.00 . A A . 160 VAL N 1 1
15 15253 1 1 56 VAL O O -6.766 -6.692 -3.051 1.00 . A A . 160 VAL O 1 1
15 15254 1 1 57 PHE C C -5.540 -3.406 -1.581 1.00 . A A . 161 PHE C 1 1
15 15255 1 1 57 PHE CA C -5.088 -4.568 -2.461 1.00 . A A . 161 PHE CA 1 1
15 15256 1 1 57 PHE CB C -3.627 -4.372 -2.873 1.00 . A A . 161 PHE CB 1 1
15 15257 1 1 57 PHE CD1 C -2.319 -4.443 -0.733 1.00 . A A . 161 PHE CD1 1 1
15 15258 1 1 57 PHE CD2 C -2.469 -2.369 -1.900 1.00 . A A . 161 PHE CD2 1 1
15 15259 1 1 57 PHE CE1 C -1.547 -3.842 0.244 1.00 . A A . 161 PHE CE1 1 1
15 15260 1 1 57 PHE CE2 C -1.697 -1.763 -0.928 1.00 . A A . 161 PHE CE2 1 1
15 15261 1 1 57 PHE CG C -2.788 -3.715 -1.814 1.00 . A A . 161 PHE CG 1 1
15 15262 1 1 57 PHE CZ C -1.236 -2.500 0.146 1.00 . A A . 161 PHE CZ 1 1
15 15263 1 1 57 PHE H H -5.933 -3.965 -4.306 1.00 . A A . 161 PHE H 1 1
15 15264 1 1 57 PHE HA H -5.174 -5.484 -1.898 1.00 . A A . 161 PHE HA 1 1
15 15265 1 1 57 PHE HB2 H -3.190 -5.334 -3.092 1.00 . A A . 161 PHE HB2 1 1
15 15266 1 1 57 PHE HB3 H -3.590 -3.754 -3.758 1.00 . A A . 161 PHE HB3 1 1
15 15267 1 1 57 PHE HD1 H -2.562 -5.494 -0.655 1.00 . A A . 161 PHE HD1 1 1
15 15268 1 1 57 PHE HD2 H -2.830 -1.792 -2.738 1.00 . A A . 161 PHE HD2 1 1
15 15269 1 1 57 PHE HE1 H -1.189 -4.421 1.081 1.00 . A A . 161 PHE HE1 1 1
15 15270 1 1 57 PHE HE2 H -1.456 -0.713 -1.006 1.00 . A A . 161 PHE HE2 1 1
15 15271 1 1 57 PHE HZ H -0.632 -2.028 0.907 1.00 . A A . 161 PHE HZ 1 1
15 15272 1 1 57 PHE N N -5.935 -4.686 -3.641 1.00 . A A . 161 PHE N 1 1
15 15273 1 1 57 PHE O O -5.680 -2.276 -2.050 1.00 . A A . 161 PHE O 1 1
15 15274 1 1 58 TYR C C -5.242 -2.572 1.821 1.00 . A A . 162 TYR C 1 1
15 15275 1 1 58 TYR CA C -6.206 -2.673 0.642 1.00 . A A . 162 TYR CA 1 1
15 15276 1 1 58 TYR CB C -7.615 -2.988 1.146 1.00 . A A . 162 TYR CB 1 1
15 15277 1 1 58 TYR CD1 C -8.850 -1.254 -0.213 1.00 . A A . 162 TYR CD1 1 1
15 15278 1 1 58 TYR CD2 C -9.598 -3.515 -0.326 1.00 . A A . 162 TYR CD2 1 1
15 15279 1 1 58 TYR CE1 C -9.847 -0.875 -1.091 1.00 . A A . 162 TYR CE1 1 1
15 15280 1 1 58 TYR CE2 C -10.597 -3.145 -1.206 1.00 . A A . 162 TYR CE2 1 1
15 15281 1 1 58 TYR CG C -8.708 -2.578 0.184 1.00 . A A . 162 TYR CG 1 1
15 15282 1 1 58 TYR CZ C -10.718 -1.824 -1.585 1.00 . A A . 162 TYR CZ 1 1
15 15283 1 1 58 TYR H H -5.637 -4.611 0.011 1.00 . A A . 162 TYR H 1 1
15 15284 1 1 58 TYR HA H -6.223 -1.725 0.124 1.00 . A A . 162 TYR HA 1 1
15 15285 1 1 58 TYR HB2 H -7.701 -4.051 1.311 1.00 . A A . 162 TYR HB2 1 1
15 15286 1 1 58 TYR HB3 H -7.781 -2.468 2.078 1.00 . A A . 162 TYR HB3 1 1
15 15287 1 1 58 TYR HD1 H -8.166 -0.513 0.175 1.00 . A A . 162 TYR HD1 1 1
15 15288 1 1 58 TYR HD2 H -9.501 -4.548 -0.027 1.00 . A A . 162 TYR HD2 1 1
15 15289 1 1 58 TYR HE1 H -9.941 0.159 -1.388 1.00 . A A . 162 TYR HE1 1 1
15 15290 1 1 58 TYR HE2 H -11.279 -3.887 -1.592 1.00 . A A . 162 TYR HE2 1 1
15 15291 1 1 58 TYR HH H -12.537 -1.870 -2.202 1.00 . A A . 162 TYR HH 1 1
15 15292 1 1 58 TYR N N -5.766 -3.692 -0.304 1.00 . A A . 162 TYR N 1 1
15 15293 1 1 58 TYR O O -5.040 -3.538 2.557 1.00 . A A . 162 TYR O 1 1
15 15294 1 1 58 TYR OH O -11.712 -1.451 -2.459 1.00 . A A . 162 TYR OH 1 1
15 15295 1 1 59 CYS C C -4.342 -1.502 4.430 1.00 . A A . 163 CYS C 1 1
15 15296 1 1 59 CYS CA C -3.709 -1.165 3.083 1.00 . A A . 163 CYS CA 1 1
15 15297 1 1 59 CYS CB C -3.238 0.291 3.078 1.00 . A A . 163 CYS CB 1 1
15 15298 1 1 59 CYS H H -4.853 -0.662 1.374 1.00 . A A . 163 CYS H 1 1
15 15299 1 1 59 CYS HA H -2.858 -1.810 2.927 1.00 . A A . 163 CYS HA 1 1
15 15300 1 1 59 CYS HB2 H -2.325 0.368 3.652 1.00 . A A . 163 CYS HB2 1 1
15 15301 1 1 59 CYS HB3 H -3.044 0.595 2.060 1.00 . A A . 163 CYS HB3 1 1
15 15302 1 1 59 CYS N N -4.651 -1.395 1.994 1.00 . A A . 163 CYS N 1 1
15 15303 1 1 59 CYS O O -5.501 -1.910 4.497 1.00 . A A . 163 CYS O 1 1
15 15304 1 1 59 CYS SG S -4.437 1.463 3.790 1.00 . A A . 163 CYS SG 1 1
15 15305 1 1 60 GLU C C -5.308 -0.798 7.156 1.00 . A A . 164 GLU C 1 1
15 15306 1 1 60 GLU CA C -4.057 -1.614 6.844 1.00 . A A . 164 GLU CA 1 1
15 15307 1 1 60 GLU CB C -2.969 -1.315 7.878 1.00 . A A . 164 GLU CB 1 1
15 15308 1 1 60 GLU CD C -1.164 0.283 8.633 1.00 . A A . 164 GLU CD 1 1
15 15309 1 1 60 GLU CG C -2.392 0.087 7.766 1.00 . A A . 164 GLU CG 1 1
15 15310 1 1 60 GLU H H -2.656 -0.999 5.381 1.00 . A A . 164 GLU H 1 1
15 15311 1 1 60 GLU HA H -4.305 -2.663 6.891 1.00 . A A . 164 GLU HA 1 1
15 15312 1 1 60 GLU HB2 H -3.386 -1.432 8.867 1.00 . A A . 164 GLU HB2 1 1
15 15313 1 1 60 GLU HB3 H -2.164 -2.024 7.750 1.00 . A A . 164 GLU HB3 1 1
15 15314 1 1 60 GLU HG2 H -2.120 0.269 6.737 1.00 . A A . 164 GLU HG2 1 1
15 15315 1 1 60 GLU HG3 H -3.146 0.798 8.069 1.00 . A A . 164 GLU HG3 1 1
15 15316 1 1 60 GLU N N -3.572 -1.328 5.499 1.00 . A A . 164 GLU N 1 1
15 15317 1 1 60 GLU O O -6.302 -1.330 7.653 1.00 . A A . 164 GLU O 1 1
15 15318 1 1 60 GLU OE1 O -0.049 -0.029 8.164 1.00 . A A . 164 GLU OE1 1 1
15 15319 1 1 60 GLU OE2 O -1.318 0.749 9.781 1.00 . A A . 164 GLU OE2 1 1
15 15320 1 1 61 LEU C C -7.662 0.824 6.506 1.00 . A A . 165 LEU C 1 1
15 15321 1 1 61 LEU CA C -6.380 1.387 7.111 1.00 . A A . 165 LEU CA 1 1
15 15322 1 1 61 LEU CB C -6.096 2.775 6.534 1.00 . A A . 165 LEU CB 1 1
15 15323 1 1 61 LEU CD1 C -4.588 4.759 6.265 1.00 . A A . 165 LEU CD1 1 1
15 15324 1 1 61 LEU CD2 C -4.383 3.300 8.286 1.00 . A A . 165 LEU CD2 1 1
15 15325 1 1 61 LEU CG C -4.700 3.339 6.799 1.00 . A A . 165 LEU CG 1 1
15 15326 1 1 61 LEU H H -4.434 0.862 6.468 1.00 . A A . 165 LEU H 1 1
15 15327 1 1 61 LEU HA H -6.507 1.470 8.180 1.00 . A A . 165 LEU HA 1 1
15 15328 1 1 61 LEU HB2 H -6.234 2.723 5.465 1.00 . A A . 165 LEU HB2 1 1
15 15329 1 1 61 LEU HB3 H -6.817 3.461 6.955 1.00 . A A . 165 LEU HB3 1 1
15 15330 1 1 61 LEU HD11 H -5.013 5.447 6.981 1.00 . A A . 165 LEU HD11 1 1
15 15331 1 1 61 LEU HD12 H -5.124 4.836 5.331 1.00 . A A . 165 LEU HD12 1 1
15 15332 1 1 61 LEU HD13 H -3.548 5.002 6.104 1.00 . A A . 165 LEU HD13 1 1
15 15333 1 1 61 LEU HD21 H -4.457 2.284 8.643 1.00 . A A . 165 LEU HD21 1 1
15 15334 1 1 61 LEU HD22 H -5.086 3.922 8.821 1.00 . A A . 165 LEU HD22 1 1
15 15335 1 1 61 LEU HD23 H -3.380 3.668 8.450 1.00 . A A . 165 LEU HD23 1 1
15 15336 1 1 61 LEU HG H -3.969 2.731 6.283 1.00 . A A . 165 LEU HG 1 1
15 15337 1 1 61 LEU N N -5.252 0.496 6.862 1.00 . A A . 165 LEU N 1 1
15 15338 1 1 61 LEU O O -8.643 0.588 7.212 1.00 . A A . 165 LEU O 1 1
15 15339 1 1 62 CYS C C -9.140 -1.331 4.987 1.00 . A A . 166 CYS C 1 1
15 15340 1 1 62 CYS CA C -8.807 0.074 4.493 1.00 . A A . 166 CYS CA 1 1
15 15341 1 1 62 CYS CB C -8.551 0.049 2.985 1.00 . A A . 166 CYS CB 1 1
15 15342 1 1 62 CYS H H -6.835 0.819 4.685 1.00 . A A . 166 CYS H 1 1
15 15343 1 1 62 CYS HA H -9.647 0.721 4.696 1.00 . A A . 166 CYS HA 1 1
15 15344 1 1 62 CYS HB2 H -7.708 -0.596 2.781 1.00 . A A . 166 CYS HB2 1 1
15 15345 1 1 62 CYS HB3 H -9.425 -0.342 2.485 1.00 . A A . 166 CYS HB3 1 1
15 15346 1 1 62 CYS N N -7.647 0.611 5.194 1.00 . A A . 166 CYS N 1 1
15 15347 1 1 62 CYS O O -10.309 -1.688 5.136 1.00 . A A . 166 CYS O 1 1
15 15348 1 1 62 CYS SG S -8.184 1.682 2.266 1.00 . A A . 166 CYS SG 1 1
15 15349 1 1 63 ARG C C -9.138 -3.516 6.981 1.00 . A A . 167 ARG C 1 1
15 15350 1 1 63 ARG CA C -8.285 -3.490 5.716 1.00 . A A . 167 ARG CA 1 1
15 15351 1 1 63 ARG CB C -6.928 -4.141 5.990 1.00 . A A . 167 ARG CB 1 1
15 15352 1 1 63 ARG CD C -6.256 -6.479 5.359 1.00 . A A . 167 ARG CD 1 1
15 15353 1 1 63 ARG CG C -6.453 -5.053 4.870 1.00 . A A . 167 ARG CG 1 1
15 15354 1 1 63 ARG CZ C -4.530 -7.831 6.470 1.00 . A A . 167 ARG CZ 1 1
15 15355 1 1 63 ARG H H -7.195 -1.782 5.102 1.00 . A A . 167 ARG H 1 1
15 15356 1 1 63 ARG HA H -8.792 -4.046 4.942 1.00 . A A . 167 ARG HA 1 1
15 15357 1 1 63 ARG HB2 H -6.190 -3.365 6.130 1.00 . A A . 167 ARG HB2 1 1
15 15358 1 1 63 ARG HB3 H -7.000 -4.726 6.895 1.00 . A A . 167 ARG HB3 1 1
15 15359 1 1 63 ARG HD2 H -7.020 -6.704 6.088 1.00 . A A . 167 ARG HD2 1 1
15 15360 1 1 63 ARG HD3 H -6.353 -7.150 4.518 1.00 . A A . 167 ARG HD3 1 1
15 15361 1 1 63 ARG HE H -4.344 -5.899 6.010 1.00 . A A . 167 ARG HE 1 1
15 15362 1 1 63 ARG HG2 H -7.190 -5.053 4.081 1.00 . A A . 167 ARG HG2 1 1
15 15363 1 1 63 ARG HG3 H -5.514 -4.679 4.489 1.00 . A A . 167 ARG HG3 1 1
15 15364 1 1 63 ARG HH11 H -6.231 -8.825 6.023 1.00 . A A . 167 ARG HH11 1 1
15 15365 1 1 63 ARG HH12 H -5.006 -9.767 6.807 1.00 . A A . 167 ARG HH12 1 1
15 15366 1 1 63 ARG HH21 H -2.723 -7.129 7.042 1.00 . A A . 167 ARG HH21 1 1
15 15367 1 1 63 ARG HH22 H -3.011 -8.800 7.387 1.00 . A A . 167 ARG HH22 1 1
15 15368 1 1 63 ARG N N -8.103 -2.124 5.240 1.00 . A A . 167 ARG N 1 1
15 15369 1 1 63 ARG NE N -4.944 -6.672 5.971 1.00 . A A . 167 ARG NE 1 1
15 15370 1 1 63 ARG NH1 N -5.321 -8.895 6.431 1.00 . A A . 167 ARG NH1 1 1
15 15371 1 1 63 ARG NH2 N -3.322 -7.928 7.011 1.00 . A A . 167 ARG NH2 1 1
15 15372 1 1 63 ARG O O -10.117 -4.259 7.067 1.00 . A A . 167 ARG O 1 1
15 15373 1 1 64 LEU C C -10.884 -2.042 9.011 1.00 . A A . 168 LEU C 1 1
15 15374 1 1 64 LEU CA C -9.492 -2.629 9.220 1.00 . A A . 168 LEU CA 1 1
15 15375 1 1 64 LEU CB C -8.717 -1.786 10.234 1.00 . A A . 168 LEU CB 1 1
15 15376 1 1 64 LEU CD1 C -6.864 -1.605 11.912 1.00 . A A . 168 LEU CD1 1 1
15 15377 1 1 64 LEU CD2 C -8.632 -3.352 12.190 1.00 . A A . 168 LEU CD2 1 1
15 15378 1 1 64 LEU CG C -7.806 -2.556 11.191 1.00 . A A . 168 LEU CG 1 1
15 15379 1 1 64 LEU H H -7.974 -2.132 7.832 1.00 . A A . 168 LEU H 1 1
15 15380 1 1 64 LEU HA H -9.592 -3.635 9.602 1.00 . A A . 168 LEU HA 1 1
15 15381 1 1 64 LEU HB2 H -8.105 -1.088 9.685 1.00 . A A . 168 LEU HB2 1 1
15 15382 1 1 64 LEU HB3 H -9.437 -1.241 10.829 1.00 . A A . 168 LEU HB3 1 1
15 15383 1 1 64 LEU HD11 H -7.211 -0.591 11.787 1.00 . A A . 168 LEU HD11 1 1
15 15384 1 1 64 LEU HD12 H -5.870 -1.700 11.499 1.00 . A A . 168 LEU HD12 1 1
15 15385 1 1 64 LEU HD13 H -6.840 -1.851 12.964 1.00 . A A . 168 LEU HD13 1 1
15 15386 1 1 64 LEU HD21 H -8.786 -2.761 13.081 1.00 . A A . 168 LEU HD21 1 1
15 15387 1 1 64 LEU HD22 H -8.109 -4.261 12.447 1.00 . A A . 168 LEU HD22 1 1
15 15388 1 1 64 LEU HD23 H -9.588 -3.599 11.752 1.00 . A A . 168 LEU HD23 1 1
15 15389 1 1 64 LEU HG H -7.205 -3.253 10.623 1.00 . A A . 168 LEU HG 1 1
15 15390 1 1 64 LEU N N -8.762 -2.700 7.959 1.00 . A A . 168 LEU N 1 1
15 15391 1 1 64 LEU O O -11.867 -2.539 9.559 1.00 . A A . 168 LEU O 1 1
15 15392 1 1 65 SER C C -13.179 -1.268 7.198 1.00 . A A . 169 SER C 1 1
15 15393 1 1 65 SER CA C -12.230 -0.325 7.932 1.00 . A A . 169 SER CA 1 1
15 15394 1 1 65 SER CB C -12.003 0.938 7.100 1.00 . A A . 169 SER CB 1 1
15 15395 1 1 65 SER H H -10.139 -0.631 7.805 1.00 . A A . 169 SER H 1 1
15 15396 1 1 65 SER HA H -12.676 -0.048 8.876 1.00 . A A . 169 SER HA 1 1
15 15397 1 1 65 SER HB2 H -12.017 1.801 7.748 1.00 . A A . 169 SER HB2 1 1
15 15398 1 1 65 SER HB3 H -11.044 0.873 6.607 1.00 . A A . 169 SER HB3 1 1
15 15399 1 1 65 SER HG H -13.204 2.023 5.995 1.00 . A A . 169 SER HG 1 1
15 15400 1 1 65 SER N N -10.959 -0.981 8.213 1.00 . A A . 169 SER N 1 1
15 15401 1 1 65 SER O O -14.398 -1.110 7.257 1.00 . A A . 169 SER O 1 1
15 15402 1 1 65 SER OG O -13.013 1.090 6.117 1.00 . A A . 169 SER OG 1 1
15 15403 1 1 66 ARG C C -13.669 -4.464 6.596 1.00 . A A . 170 ARG C 1 1
15 15404 1 1 66 ARG CA C -13.401 -3.217 5.758 1.00 . A A . 170 ARG CA 1 1
15 15405 1 1 66 ARG CB C -12.684 -3.605 4.463 1.00 . A A . 170 ARG CB 1 1
15 15406 1 1 66 ARG CD C -12.571 -1.340 3.380 1.00 . A A . 170 ARG CD 1 1
15 15407 1 1 66 ARG CG C -13.093 -2.764 3.265 1.00 . A A . 170 ARG CG 1 1
15 15408 1 1 66 ARG CZ C -14.503 0.052 2.767 1.00 . A A . 170 ARG CZ 1 1
15 15409 1 1 66 ARG H H -11.631 -2.323 6.496 1.00 . A A . 170 ARG H 1 1
15 15410 1 1 66 ARG HA H -14.345 -2.754 5.511 1.00 . A A . 170 ARG HA 1 1
15 15411 1 1 66 ARG HB2 H -11.620 -3.493 4.608 1.00 . A A . 170 ARG HB2 1 1
15 15412 1 1 66 ARG HB3 H -12.902 -4.639 4.241 1.00 . A A . 170 ARG HB3 1 1
15 15413 1 1 66 ARG HD2 H -12.685 -1.010 4.401 1.00 . A A . 170 ARG HD2 1 1
15 15414 1 1 66 ARG HD3 H -11.524 -1.333 3.114 1.00 . A A . 170 ARG HD3 1 1
15 15415 1 1 66 ARG HE H -12.847 -0.144 1.673 1.00 . A A . 170 ARG HE 1 1
15 15416 1 1 66 ARG HG2 H -12.691 -3.212 2.368 1.00 . A A . 170 ARG HG2 1 1
15 15417 1 1 66 ARG HG3 H -14.171 -2.740 3.206 1.00 . A A . 170 ARG HG3 1 1
15 15418 1 1 66 ARG HH11 H -14.686 -0.932 4.522 1.00 . A A . 170 ARG HH11 1 1
15 15419 1 1 66 ARG HH12 H -16.040 0.053 4.079 1.00 . A A . 170 ARG HH12 1 1
15 15420 1 1 66 ARG HH21 H -14.624 1.156 1.079 1.00 . A A . 170 ARG HH21 1 1
15 15421 1 1 66 ARG HH22 H -16.004 1.239 2.120 1.00 . A A . 170 ARG HH22 1 1
15 15422 1 1 66 ARG N N -12.608 -2.249 6.505 1.00 . A A . 170 ARG N 1 1
15 15423 1 1 66 ARG NE N -13.290 -0.421 2.501 1.00 . A A . 170 ARG NE 1 1
15 15424 1 1 66 ARG NH1 N -15.128 -0.306 3.881 1.00 . A A . 170 ARG NH1 1 1
15 15425 1 1 66 ARG NH2 N -15.092 0.884 1.919 1.00 . A A . 170 ARG NH2 1 1
15 15426 1 1 66 ARG O O -14.651 -5.172 6.376 1.00 . A A . 170 ARG O 1 1
15 15427 1 1 67 ALA C C -11.819 -5.926 9.472 1.00 . A A . 171 ALA C 1 1
15 15428 1 1 67 ALA CA C -12.932 -5.883 8.430 1.00 . A A . 171 ALA CA 1 1
15 15429 1 1 67 ALA CB C -12.939 -7.164 7.609 1.00 . A A . 171 ALA CB 1 1
15 15430 1 1 67 ALA H H -12.027 -4.122 7.684 1.00 . A A . 171 ALA H 1 1
15 15431 1 1 67 ALA HA H -13.883 -5.805 8.937 1.00 . A A . 171 ALA HA 1 1
15 15432 1 1 67 ALA HB1 H -13.902 -7.644 7.700 1.00 . A A . 171 ALA HB1 1 1
15 15433 1 1 67 ALA HB2 H -12.751 -6.928 6.572 1.00 . A A . 171 ALA HB2 1 1
15 15434 1 1 67 ALA HB3 H -12.169 -7.829 7.972 1.00 . A A . 171 ALA HB3 1 1
15 15435 1 1 67 ALA N N -12.789 -4.724 7.558 1.00 . A A . 171 ALA N 1 1
15 15436 1 1 67 ALA O O -12.067 -5.763 10.666 1.00 . A A . 171 ALA O 1 1
15 15437 1 1 68 ASP C C -8.139 -6.061 9.123 1.00 . A A . 172 ASP C 1 1
15 15438 1 1 68 ASP CA C -9.441 -6.212 9.904 1.00 . A A . 172 ASP CA 1 1
15 15439 1 1 68 ASP CB C -9.438 -7.535 10.673 1.00 . A A . 172 ASP CB 1 1
15 15440 1 1 68 ASP CG C -8.700 -7.435 11.993 1.00 . A A . 172 ASP CG 1 1
15 15441 1 1 68 ASP H H -10.459 -6.270 8.048 1.00 . A A . 172 ASP H 1 1
15 15442 1 1 68 ASP HA H -9.521 -5.398 10.607 1.00 . A A . 172 ASP HA 1 1
15 15443 1 1 68 ASP HB2 H -10.458 -7.829 10.874 1.00 . A A . 172 ASP HB2 1 1
15 15444 1 1 68 ASP HB3 H -8.961 -8.293 10.070 1.00 . A A . 172 ASP HB3 1 1
15 15445 1 1 68 ASP N N -10.593 -6.148 9.011 1.00 . A A . 172 ASP N 1 1
15 15446 1 1 68 ASP O O -7.169 -5.536 9.666 1.00 . A A . 172 ASP O 1 1
15 15447 1 1 68 ASP OD1 O -7.677 -6.720 12.049 1.00 . A A . 172 ASP OD1 1 1
15 15448 1 1 68 ASP OD2 O -9.145 -8.070 12.971 1.00 . A A . 172 ASP OD2 1 1
15 15449 2 2 1 ZN ZN ZN 8.006 -3.080 2.290 1.00 . B A . 901 ZN ZN 1 1
15 15450 3 2 1 ZN ZN ZN -5.838 1.948 1.814 1.00 . C A . 902 ZN ZN 1 1
16 15451 1 1 1 GLY C C 10.252 9.636 4.891 1.00 . A A . 105 GLY C 1 1
16 15452 1 1 1 GLY CA C 11.499 8.855 5.257 1.00 . A A . 105 GLY CA 1 1
16 15453 1 1 1 GLY H1 H 12.598 9.670 3.641 1.00 . A A . 105 GLY H1 1 1
16 15454 1 1 1 GLY HA2 H 11.345 7.815 5.012 1.00 . A A . 105 GLY HA2 1 1
16 15455 1 1 1 GLY HA3 H 11.666 8.944 6.321 1.00 . A A . 105 GLY HA3 1 1
16 15456 1 1 1 GLY N N 12.678 9.332 4.557 1.00 . A A . 105 GLY N 1 1
16 15457 1 1 1 GLY O O 9.222 9.051 4.555 1.00 . A A . 105 GLY O 1 1
16 15458 1 1 2 SER C C 9.683 13.103 3.952 1.00 . A A . 106 SER C 1 1
16 15459 1 1 2 SER CA C 9.213 11.822 4.634 1.00 . A A . 106 SER CA 1 1
16 15460 1 1 2 SER CB C 8.428 12.164 5.902 1.00 . A A . 106 SER CB 1 1
16 15461 1 1 2 SER H H 11.193 11.367 5.230 1.00 . A A . 106 SER H 1 1
16 15462 1 1 2 SER HA H 8.568 11.283 3.956 1.00 . A A . 106 SER HA 1 1
16 15463 1 1 2 SER HB2 H 7.772 12.997 5.702 1.00 . A A . 106 SER HB2 1 1
16 15464 1 1 2 SER HB3 H 7.842 11.307 6.201 1.00 . A A . 106 SER HB3 1 1
16 15465 1 1 2 SER HG H 8.950 13.278 7.427 1.00 . A A . 106 SER HG 1 1
16 15466 1 1 2 SER N N 10.344 10.960 4.956 1.00 . A A . 106 SER N 1 1
16 15467 1 1 2 SER O O 9.775 14.157 4.582 1.00 . A A . 106 SER O 1 1
16 15468 1 1 2 SER OG O 9.300 12.514 6.963 1.00 . A A . 106 SER OG 1 1
16 15469 1 1 3 ASP C C 9.500 14.434 0.720 1.00 . A A . 107 ASP C 1 1
16 15470 1 1 3 ASP CA C 10.438 14.154 1.891 1.00 . A A . 107 ASP CA 1 1
16 15471 1 1 3 ASP CB C 11.859 13.916 1.377 1.00 . A A . 107 ASP CB 1 1
16 15472 1 1 3 ASP CG C 12.909 14.567 2.255 1.00 . A A . 107 ASP CG 1 1
16 15473 1 1 3 ASP H H 9.885 12.136 2.214 1.00 . A A . 107 ASP H 1 1
16 15474 1 1 3 ASP HA H 10.441 15.012 2.546 1.00 . A A . 107 ASP HA 1 1
16 15475 1 1 3 ASP HB2 H 12.050 12.853 1.346 1.00 . A A . 107 ASP HB2 1 1
16 15476 1 1 3 ASP HB3 H 11.946 14.322 0.380 1.00 . A A . 107 ASP HB3 1 1
16 15477 1 1 3 ASP N N 9.978 13.004 2.661 1.00 . A A . 107 ASP N 1 1
16 15478 1 1 3 ASP O O 8.990 15.544 0.573 1.00 . A A . 107 ASP O 1 1
16 15479 1 1 3 ASP OD1 O 12.678 15.707 2.709 1.00 . A A . 107 ASP OD1 1 1
16 15480 1 1 3 ASP OD2 O 13.962 13.936 2.488 1.00 . A A . 107 ASP OD2 1 1
16 15481 1 1 4 SER C C 7.181 12.660 -1.139 1.00 . A A . 108 SER C 1 1
16 15482 1 1 4 SER CA C 8.407 13.558 -1.270 1.00 . A A . 108 SER CA 1 1
16 15483 1 1 4 SER CB C 9.170 13.215 -2.552 1.00 . A A . 108 SER CB 1 1
16 15484 1 1 4 SER H H 9.715 12.559 0.061 1.00 . A A . 108 SER H 1 1
16 15485 1 1 4 SER HA H 8.082 14.587 -1.320 1.00 . A A . 108 SER HA 1 1
16 15486 1 1 4 SER HB2 H 8.476 13.163 -3.377 1.00 . A A . 108 SER HB2 1 1
16 15487 1 1 4 SER HB3 H 9.905 13.983 -2.746 1.00 . A A . 108 SER HB3 1 1
16 15488 1 1 4 SER HG H 10.695 12.022 -2.851 1.00 . A A . 108 SER HG 1 1
16 15489 1 1 4 SER N N 9.279 13.420 -0.110 1.00 . A A . 108 SER N 1 1
16 15490 1 1 4 SER O O 7.158 11.542 -1.655 1.00 . A A . 108 SER O 1 1
16 15491 1 1 4 SER OG O 9.832 11.968 -2.433 1.00 . A A . 108 SER OG 1 1
16 15492 1 1 5 PHE C C 3.791 12.989 -1.065 1.00 . A A . 109 PHE C 1 1
16 15493 1 1 5 PHE CA C 4.933 12.400 -0.243 1.00 . A A . 109 PHE CA 1 1
16 15494 1 1 5 PHE CB C 4.555 12.385 1.240 1.00 . A A . 109 PHE CB 1 1
16 15495 1 1 5 PHE CD1 C 6.056 13.975 2.472 1.00 . A A . 109 PHE CD1 1 1
16 15496 1 1 5 PHE CD2 C 3.803 14.636 2.055 1.00 . A A . 109 PHE CD2 1 1
16 15497 1 1 5 PHE CE1 C 6.292 15.176 3.114 1.00 . A A . 109 PHE CE1 1 1
16 15498 1 1 5 PHE CE2 C 4.034 15.839 2.695 1.00 . A A . 109 PHE CE2 1 1
16 15499 1 1 5 PHE CG C 4.810 13.691 1.936 1.00 . A A . 109 PHE CG 1 1
16 15500 1 1 5 PHE CZ C 5.280 16.109 3.225 1.00 . A A . 109 PHE CZ 1 1
16 15501 1 1 5 PHE H H 6.241 14.054 -0.057 1.00 . A A . 109 PHE H 1 1
16 15502 1 1 5 PHE HA H 5.111 11.387 -0.570 1.00 . A A . 109 PHE HA 1 1
16 15503 1 1 5 PHE HB2 H 3.504 12.159 1.334 1.00 . A A . 109 PHE HB2 1 1
16 15504 1 1 5 PHE HB3 H 5.130 11.622 1.743 1.00 . A A . 109 PHE HB3 1 1
16 15505 1 1 5 PHE HD1 H 6.848 13.246 2.385 1.00 . A A . 109 PHE HD1 1 1
16 15506 1 1 5 PHE HD2 H 2.827 14.425 1.640 1.00 . A A . 109 PHE HD2 1 1
16 15507 1 1 5 PHE HE1 H 7.268 15.385 3.527 1.00 . A A . 109 PHE HE1 1 1
16 15508 1 1 5 PHE HE2 H 3.240 16.567 2.780 1.00 . A A . 109 PHE HE2 1 1
16 15509 1 1 5 PHE HZ H 5.462 17.048 3.726 1.00 . A A . 109 PHE HZ 1 1
16 15510 1 1 5 PHE N N 6.163 13.157 -0.444 1.00 . A A . 109 PHE N 1 1
16 15511 1 1 5 PHE O O 3.061 13.862 -0.595 1.00 . A A . 109 PHE O 1 1
16 15512 1 1 6 GLN C C 1.213 12.708 -2.593 1.00 . A A . 110 GLN C 1 1
16 15513 1 1 6 GLN CA C 2.592 12.987 -3.182 1.00 . A A . 110 GLN CA 1 1
16 15514 1 1 6 GLN CB C 2.715 12.327 -4.557 1.00 . A A . 110 GLN CB 1 1
16 15515 1 1 6 GLN CD C 4.872 13.611 -4.844 1.00 . A A . 110 GLN CD 1 1
16 15516 1 1 6 GLN CG C 4.135 12.311 -5.099 1.00 . A A . 110 GLN CG 1 1
16 15517 1 1 6 GLN H H 4.257 11.812 -2.612 1.00 . A A . 110 GLN H 1 1
16 15518 1 1 6 GLN HA H 2.713 14.054 -3.293 1.00 . A A . 110 GLN HA 1 1
16 15519 1 1 6 GLN HB2 H 2.368 11.307 -4.486 1.00 . A A . 110 GLN HB2 1 1
16 15520 1 1 6 GLN HB3 H 2.091 12.863 -5.257 1.00 . A A . 110 GLN HB3 1 1
16 15521 1 1 6 GLN HE21 H 3.287 14.655 -5.438 1.00 . A A . 110 GLN HE21 1 1
16 15522 1 1 6 GLN HE22 H 4.657 15.585 -4.946 1.00 . A A . 110 GLN HE22 1 1
16 15523 1 1 6 GLN HG2 H 4.679 11.508 -4.625 1.00 . A A . 110 GLN HG2 1 1
16 15524 1 1 6 GLN HG3 H 4.097 12.139 -6.165 1.00 . A A . 110 GLN HG3 1 1
16 15525 1 1 6 GLN N N 3.644 12.507 -2.294 1.00 . A A . 110 GLN N 1 1
16 15526 1 1 6 GLN NE2 N 4.205 14.730 -5.102 1.00 . A A . 110 GLN NE2 1 1
16 15527 1 1 6 GLN O O 1.022 11.778 -1.810 1.00 . A A . 110 GLN O 1 1
16 15528 1 1 6 GLN OE1 O 6.027 13.610 -4.419 1.00 . A A . 110 GLN OE1 1 1
16 15529 1 1 7 PRO C C -1.839 12.155 -3.059 1.00 . A A . 111 PRO C 1 1
16 15530 1 1 7 PRO CA C -1.151 13.396 -2.498 1.00 . A A . 111 PRO CA 1 1
16 15531 1 1 7 PRO CB C -1.834 14.665 -3.014 1.00 . A A . 111 PRO CB 1 1
16 15532 1 1 7 PRO CD C 0.383 14.664 -3.907 1.00 . A A . 111 PRO CD 1 1
16 15533 1 1 7 PRO CG C -1.035 15.068 -4.204 1.00 . A A . 111 PRO CG 1 1
16 15534 1 1 7 PRO HA H -1.197 13.374 -1.419 1.00 . A A . 111 PRO HA 1 1
16 15535 1 1 7 PRO HB2 H -2.858 14.442 -3.281 1.00 . A A . 111 PRO HB2 1 1
16 15536 1 1 7 PRO HB3 H -1.814 15.426 -2.248 1.00 . A A . 111 PRO HB3 1 1
16 15537 1 1 7 PRO HD2 H 0.884 14.353 -4.812 1.00 . A A . 111 PRO HD2 1 1
16 15538 1 1 7 PRO HD3 H 0.917 15.478 -3.439 1.00 . A A . 111 PRO HD3 1 1
16 15539 1 1 7 PRO HG2 H -1.396 14.553 -5.081 1.00 . A A . 111 PRO HG2 1 1
16 15540 1 1 7 PRO HG3 H -1.098 16.137 -4.343 1.00 . A A . 111 PRO HG3 1 1
16 15541 1 1 7 PRO N N 0.227 13.534 -2.976 1.00 . A A . 111 PRO N 1 1
16 15542 1 1 7 PRO O O -2.752 11.609 -2.442 1.00 . A A . 111 PRO O 1 1
16 15543 1 1 8 GLU C C -0.991 9.367 -4.833 1.00 . A A . 112 GLU C 1 1
16 15544 1 1 8 GLU CA C -1.966 10.541 -4.875 1.00 . A A . 112 GLU CA 1 1
16 15545 1 1 8 GLU CB C -2.339 10.856 -6.326 1.00 . A A . 112 GLU CB 1 1
16 15546 1 1 8 GLU CD C -3.840 12.823 -6.834 1.00 . A A . 112 GLU CD 1 1
16 15547 1 1 8 GLU CG C -3.767 11.347 -6.494 1.00 . A A . 112 GLU CG 1 1
16 15548 1 1 8 GLU H H -0.662 12.196 -4.675 1.00 . A A . 112 GLU H 1 1
16 15549 1 1 8 GLU HA H -2.860 10.270 -4.334 1.00 . A A . 112 GLU HA 1 1
16 15550 1 1 8 GLU HB2 H -1.671 11.618 -6.699 1.00 . A A . 112 GLU HB2 1 1
16 15551 1 1 8 GLU HB3 H -2.216 9.961 -6.918 1.00 . A A . 112 GLU HB3 1 1
16 15552 1 1 8 GLU HG2 H -4.235 10.787 -7.289 1.00 . A A . 112 GLU HG2 1 1
16 15553 1 1 8 GLU HG3 H -4.303 11.177 -5.572 1.00 . A A . 112 GLU HG3 1 1
16 15554 1 1 8 GLU N N -1.393 11.717 -4.232 1.00 . A A . 112 GLU N 1 1
16 15555 1 1 8 GLU O O -1.393 8.209 -4.938 1.00 . A A . 112 GLU O 1 1
16 15556 1 1 8 GLU OE1 O -3.687 13.652 -5.913 1.00 . A A . 112 GLU OE1 1 1
16 15557 1 1 8 GLU OE2 O -4.051 13.148 -8.021 1.00 . A A . 112 GLU OE2 1 1
16 15558 1 1 9 ALA C C 2.057 8.683 -3.283 1.00 . A A . 113 ALA C 1 1
16 15559 1 1 9 ALA CA C 1.324 8.650 -4.620 1.00 . A A . 113 ALA CA 1 1
16 15560 1 1 9 ALA CB C 2.308 8.825 -5.768 1.00 . A A . 113 ALA CB 1 1
16 15561 1 1 9 ALA H H 0.550 10.619 -4.600 1.00 . A A . 113 ALA H 1 1
16 15562 1 1 9 ALA HA H 0.845 7.688 -4.734 1.00 . A A . 113 ALA HA 1 1
16 15563 1 1 9 ALA HB1 H 1.796 9.252 -6.618 1.00 . A A . 113 ALA HB1 1 1
16 15564 1 1 9 ALA HB2 H 3.106 9.484 -5.460 1.00 . A A . 113 ALA HB2 1 1
16 15565 1 1 9 ALA HB3 H 2.718 7.864 -6.040 1.00 . A A . 113 ALA HB3 1 1
16 15566 1 1 9 ALA N N 0.292 9.677 -4.678 1.00 . A A . 113 ALA N 1 1
16 15567 1 1 9 ALA O O 3.080 9.352 -3.140 1.00 . A A . 113 ALA O 1 1
16 15568 1 1 10 LYS C C 2.519 6.470 -0.618 1.00 . A A . 114 LYS C 1 1
16 15569 1 1 10 LYS CA C 2.129 7.900 -0.979 1.00 . A A . 114 LYS CA 1 1
16 15570 1 1 10 LYS CB C 1.161 8.456 0.067 1.00 . A A . 114 LYS CB 1 1
16 15571 1 1 10 LYS CD C 1.185 9.359 2.411 1.00 . A A . 114 LYS CD 1 1
16 15572 1 1 10 LYS CE C -0.145 9.061 3.088 1.00 . A A . 114 LYS CE 1 1
16 15573 1 1 10 LYS CG C 1.612 8.221 1.499 1.00 . A A . 114 LYS CG 1 1
16 15574 1 1 10 LYS H H 0.709 7.442 -2.481 1.00 . A A . 114 LYS H 1 1
16 15575 1 1 10 LYS HA H 3.019 8.511 -0.994 1.00 . A A . 114 LYS HA 1 1
16 15576 1 1 10 LYS HB2 H 1.056 9.520 -0.086 1.00 . A A . 114 LYS HB2 1 1
16 15577 1 1 10 LYS HB3 H 0.197 7.985 -0.066 1.00 . A A . 114 LYS HB3 1 1
16 15578 1 1 10 LYS HD2 H 1.938 9.502 3.171 1.00 . A A . 114 LYS HD2 1 1
16 15579 1 1 10 LYS HD3 H 1.086 10.261 1.825 1.00 . A A . 114 LYS HD3 1 1
16 15580 1 1 10 LYS HE2 H -0.867 8.796 2.331 1.00 . A A . 114 LYS HE2 1 1
16 15581 1 1 10 LYS HE3 H -0.011 8.229 3.764 1.00 . A A . 114 LYS HE3 1 1
16 15582 1 1 10 LYS HG2 H 1.175 7.302 1.858 1.00 . A A . 114 LYS HG2 1 1
16 15583 1 1 10 LYS HG3 H 2.690 8.142 1.518 1.00 . A A . 114 LYS HG3 1 1
16 15584 1 1 10 LYS HZ1 H -0.519 10.077 4.874 1.00 . A A . 114 LYS HZ1 1 1
16 15585 1 1 10 LYS HZ2 H -1.665 10.372 3.665 1.00 . A A . 114 LYS HZ2 1 1
16 15586 1 1 10 LYS HZ3 H -0.137 11.092 3.575 1.00 . A A . 114 LYS HZ3 1 1
16 15587 1 1 10 LYS N N 1.526 7.956 -2.306 1.00 . A A . 114 LYS N 1 1
16 15588 1 1 10 LYS NZ N -0.652 10.232 3.854 1.00 . A A . 114 LYS NZ 1 1
16 15589 1 1 10 LYS O O 1.659 5.622 -0.385 1.00 . A A . 114 LYS O 1 1
16 15590 1 1 11 VAL C C 4.337 4.666 1.271 1.00 . A A . 115 VAL C 1 1
16 15591 1 1 11 VAL CA C 4.326 4.884 -0.238 1.00 . A A . 115 VAL CA 1 1
16 15592 1 1 11 VAL CB C 5.749 4.669 -0.787 1.00 . A A . 115 VAL CB 1 1
16 15593 1 1 11 VAL CG1 C 6.178 3.221 -0.606 1.00 . A A . 115 VAL CG1 1 1
16 15594 1 1 11 VAL CG2 C 5.821 5.075 -2.251 1.00 . A A . 115 VAL CG2 1 1
16 15595 1 1 11 VAL H H 4.460 6.928 -0.769 1.00 . A A . 115 VAL H 1 1
16 15596 1 1 11 VAL HA H 3.673 4.154 -0.693 1.00 . A A . 115 VAL HA 1 1
16 15597 1 1 11 VAL HB H 6.428 5.295 -0.227 1.00 . A A . 115 VAL HB 1 1
16 15598 1 1 11 VAL HG11 H 5.367 2.567 -0.891 1.00 . A A . 115 VAL HG11 1 1
16 15599 1 1 11 VAL HG12 H 7.039 3.020 -1.225 1.00 . A A . 115 VAL HG12 1 1
16 15600 1 1 11 VAL HG13 H 6.431 3.048 0.430 1.00 . A A . 115 VAL HG13 1 1
16 15601 1 1 11 VAL HG21 H 4.984 4.651 -2.785 1.00 . A A . 115 VAL HG21 1 1
16 15602 1 1 11 VAL HG22 H 5.789 6.152 -2.327 1.00 . A A . 115 VAL HG22 1 1
16 15603 1 1 11 VAL HG23 H 6.743 4.711 -2.681 1.00 . A A . 115 VAL HG23 1 1
16 15604 1 1 11 VAL N N 3.822 6.210 -0.573 1.00 . A A . 115 VAL N 1 1
16 15605 1 1 11 VAL O O 5.181 5.213 1.981 1.00 . A A . 115 VAL O 1 1
16 15606 1 1 12 ARG C C 3.285 2.066 3.428 1.00 . A A . 116 ARG C 1 1
16 15607 1 1 12 ARG CA C 3.296 3.572 3.179 1.00 . A A . 116 ARG CA 1 1
16 15608 1 1 12 ARG CB C 2.032 4.205 3.764 1.00 . A A . 116 ARG CB 1 1
16 15609 1 1 12 ARG CD C 2.231 5.275 6.029 1.00 . A A . 116 ARG CD 1 1
16 15610 1 1 12 ARG CG C 2.294 5.494 4.526 1.00 . A A . 116 ARG CG 1 1
16 15611 1 1 12 ARG CZ C 0.625 5.569 7.867 1.00 . A A . 116 ARG CZ 1 1
16 15612 1 1 12 ARG H H 2.751 3.456 1.137 1.00 . A A . 116 ARG H 1 1
16 15613 1 1 12 ARG HA H 4.160 3.998 3.666 1.00 . A A . 116 ARG HA 1 1
16 15614 1 1 12 ARG HB2 H 1.347 4.423 2.958 1.00 . A A . 116 ARG HB2 1 1
16 15615 1 1 12 ARG HB3 H 1.570 3.501 4.439 1.00 . A A . 116 ARG HB3 1 1
16 15616 1 1 12 ARG HD2 H 2.318 4.218 6.230 1.00 . A A . 116 ARG HD2 1 1
16 15617 1 1 12 ARG HD3 H 3.056 5.798 6.490 1.00 . A A . 116 ARG HD3 1 1
16 15618 1 1 12 ARG HE H 0.375 6.261 6.013 1.00 . A A . 116 ARG HE 1 1
16 15619 1 1 12 ARG HG2 H 3.277 5.861 4.268 1.00 . A A . 116 ARG HG2 1 1
16 15620 1 1 12 ARG HG3 H 1.550 6.224 4.246 1.00 . A A . 116 ARG HG3 1 1
16 15621 1 1 12 ARG HH11 H 2.294 4.541 8.354 1.00 . A A . 116 ARG HH11 1 1
16 15622 1 1 12 ARG HH12 H 1.154 4.755 9.640 1.00 . A A . 116 ARG HH12 1 1
16 15623 1 1 12 ARG HH21 H -1.134 6.551 7.699 1.00 . A A . 116 ARG HH21 1 1
16 15624 1 1 12 ARG HH22 H -0.796 5.898 9.267 1.00 . A A . 116 ARG HH22 1 1
16 15625 1 1 12 ARG N N 3.395 3.862 1.754 1.00 . A A . 116 ARG N 1 1
16 15626 1 1 12 ARG NE N 0.980 5.764 6.602 1.00 . A A . 116 ARG NE 1 1
16 15627 1 1 12 ARG NH1 N 1.423 4.900 8.687 1.00 . A A . 116 ARG NH1 1 1
16 15628 1 1 12 ARG NH2 N -0.530 6.045 8.314 1.00 . A A . 116 ARG NH2 1 1
16 15629 1 1 12 ARG O O 2.229 1.432 3.417 1.00 . A A . 116 ARG O 1 1
16 15630 1 1 13 CYS C C 4.950 -0.198 5.360 1.00 . A A . 117 CYS C 1 1
16 15631 1 1 13 CYS CA C 4.593 0.069 3.900 1.00 . A A . 117 CYS CA 1 1
16 15632 1 1 13 CYS CB C 5.658 -0.537 2.984 1.00 . A A . 117 CYS CB 1 1
16 15633 1 1 13 CYS H H 5.273 2.057 3.646 1.00 . A A . 117 CYS H 1 1
16 15634 1 1 13 CYS HA H 3.641 -0.392 3.685 1.00 . A A . 117 CYS HA 1 1
16 15635 1 1 13 CYS HB2 H 5.512 -0.165 1.981 1.00 . A A . 117 CYS HB2 1 1
16 15636 1 1 13 CYS HB3 H 6.635 -0.240 3.335 1.00 . A A . 117 CYS HB3 1 1
16 15637 1 1 13 CYS N N 4.466 1.499 3.650 1.00 . A A . 117 CYS N 1 1
16 15638 1 1 13 CYS O O 5.497 0.667 6.044 1.00 . A A . 117 CYS O 1 1
16 15639 1 1 13 CYS SG S 5.624 -2.357 2.908 1.00 . A A . 117 CYS SG 1 1
16 15640 1 1 14 ILE C C 6.419 -1.690 7.500 1.00 . A A . 118 ILE C 1 1
16 15641 1 1 14 ILE CA C 4.926 -1.783 7.205 1.00 . A A . 118 ILE CA 1 1
16 15642 1 1 14 ILE CB C 4.443 -3.215 7.506 1.00 . A A . 118 ILE CB 1 1
16 15643 1 1 14 ILE CD1 C 4.875 -5.662 6.955 1.00 . A A . 118 ILE CD1 1 1
16 15644 1 1 14 ILE CG1 C 5.163 -4.219 6.603 1.00 . A A . 118 ILE CG1 1 1
16 15645 1 1 14 ILE CG2 C 2.936 -3.315 7.323 1.00 . A A . 118 ILE CG2 1 1
16 15646 1 1 14 ILE H H 4.202 -2.048 5.235 1.00 . A A . 118 ILE H 1 1
16 15647 1 1 14 ILE HA H 4.398 -1.102 7.857 1.00 . A A . 118 ILE HA 1 1
16 15648 1 1 14 ILE HB H 4.672 -3.439 8.536 1.00 . A A . 118 ILE HB 1 1
16 15649 1 1 14 ILE HD11 H 4.100 -6.043 6.306 1.00 . A A . 118 ILE HD11 1 1
16 15650 1 1 14 ILE HD12 H 5.772 -6.250 6.827 1.00 . A A . 118 ILE HD12 1 1
16 15651 1 1 14 ILE HD13 H 4.546 -5.724 7.982 1.00 . A A . 118 ILE HD13 1 1
16 15652 1 1 14 ILE HG12 H 4.856 -4.060 5.582 1.00 . A A . 118 ILE HG12 1 1
16 15653 1 1 14 ILE HG13 H 6.229 -4.063 6.683 1.00 . A A . 118 ILE HG13 1 1
16 15654 1 1 14 ILE HG21 H 2.549 -4.101 7.953 1.00 . A A . 118 ILE HG21 1 1
16 15655 1 1 14 ILE HG22 H 2.478 -2.376 7.597 1.00 . A A . 118 ILE HG22 1 1
16 15656 1 1 14 ILE HG23 H 2.712 -3.537 6.291 1.00 . A A . 118 ILE HG23 1 1
16 15657 1 1 14 ILE N N 4.637 -1.402 5.829 1.00 . A A . 118 ILE N 1 1
16 15658 1 1 14 ILE O O 6.830 -1.589 8.656 1.00 . A A . 118 ILE O 1 1
16 15659 1 1 15 CYS C C 9.135 -0.187 6.651 1.00 . A A . 119 CYS C 1 1
16 15660 1 1 15 CYS CA C 8.676 -1.641 6.590 1.00 . A A . 119 CYS CA 1 1
16 15661 1 1 15 CYS CB C 9.366 -2.357 5.427 1.00 . A A . 119 CYS CB 1 1
16 15662 1 1 15 CYS H H 6.841 -1.805 5.548 1.00 . A A . 119 CYS H 1 1
16 15663 1 1 15 CYS HA H 8.946 -2.130 7.513 1.00 . A A . 119 CYS HA 1 1
16 15664 1 1 15 CYS HB2 H 10.435 -2.333 5.583 1.00 . A A . 119 CYS HB2 1 1
16 15665 1 1 15 CYS HB3 H 9.035 -3.384 5.399 1.00 . A A . 119 CYS HB3 1 1
16 15666 1 1 15 CYS N N 7.228 -1.723 6.446 1.00 . A A . 119 CYS N 1 1
16 15667 1 1 15 CYS O O 10.321 0.093 6.823 1.00 . A A . 119 CYS O 1 1
16 15668 1 1 15 CYS SG S 9.030 -1.620 3.795 1.00 . A A . 119 CYS SG 1 1
16 15669 1 1 16 SER C C 9.586 2.504 5.536 1.00 . A A . 120 SER C 1 1
16 15670 1 1 16 SER CA C 8.494 2.158 6.544 1.00 . A A . 120 SER CA 1 1
16 15671 1 1 16 SER CB C 8.932 2.573 7.950 1.00 . A A . 120 SER CB 1 1
16 15672 1 1 16 SER H H 7.259 0.447 6.374 1.00 . A A . 120 SER H 1 1
16 15673 1 1 16 SER HA H 7.595 2.698 6.283 1.00 . A A . 120 SER HA 1 1
16 15674 1 1 16 SER HB2 H 8.764 3.631 8.079 1.00 . A A . 120 SER HB2 1 1
16 15675 1 1 16 SER HB3 H 8.355 2.024 8.680 1.00 . A A . 120 SER HB3 1 1
16 15676 1 1 16 SER HG H 10.407 1.696 8.896 1.00 . A A . 120 SER HG 1 1
16 15677 1 1 16 SER N N 8.187 0.733 6.508 1.00 . A A . 120 SER N 1 1
16 15678 1 1 16 SER O O 10.447 3.343 5.801 1.00 . A A . 120 SER O 1 1
16 15679 1 1 16 SER OG O 10.307 2.300 8.156 1.00 . A A . 120 SER OG 1 1
16 15680 1 1 17 SER C C 9.851 2.495 2.027 1.00 . A A . 121 SER C 1 1
16 15681 1 1 17 SER CA C 10.529 2.086 3.331 1.00 . A A . 121 SER CA 1 1
16 15682 1 1 17 SER CB C 11.375 0.831 3.108 1.00 . A A . 121 SER CB 1 1
16 15683 1 1 17 SER H H 8.830 1.195 4.227 1.00 . A A . 121 SER H 1 1
16 15684 1 1 17 SER HA H 11.172 2.891 3.656 1.00 . A A . 121 SER HA 1 1
16 15685 1 1 17 SER HB2 H 11.433 0.271 4.028 1.00 . A A . 121 SER HB2 1 1
16 15686 1 1 17 SER HB3 H 10.915 0.222 2.343 1.00 . A A . 121 SER HB3 1 1
16 15687 1 1 17 SER HG H 12.939 2.011 3.081 1.00 . A A . 121 SER HG 1 1
16 15688 1 1 17 SER N N 9.542 1.852 4.378 1.00 . A A . 121 SER N 1 1
16 15689 1 1 17 SER O O 9.108 1.716 1.429 1.00 . A A . 121 SER O 1 1
16 15690 1 1 17 SER OG O 12.688 1.168 2.695 1.00 . A A . 121 SER OG 1 1
16 15691 1 1 18 THR C C 10.462 4.024 -0.825 1.00 . A A . 122 THR C 1 1
16 15692 1 1 18 THR CA C 9.527 4.238 0.359 1.00 . A A . 122 THR CA 1 1
16 15693 1 1 18 THR CB C 9.200 5.739 0.476 1.00 . A A . 122 THR CB 1 1
16 15694 1 1 18 THR CG2 C 8.367 6.016 1.718 1.00 . A A . 122 THR CG2 1 1
16 15695 1 1 18 THR H H 10.712 4.297 2.112 1.00 . A A . 122 THR H 1 1
16 15696 1 1 18 THR HA H 8.605 3.703 0.179 1.00 . A A . 122 THR HA 1 1
16 15697 1 1 18 THR HB H 8.633 6.037 -0.394 1.00 . A A . 122 THR HB 1 1
16 15698 1 1 18 THR HG1 H 10.878 6.306 1.345 1.00 . A A . 122 THR HG1 1 1
16 15699 1 1 18 THR HG21 H 8.177 5.089 2.238 1.00 . A A . 122 THR HG21 1 1
16 15700 1 1 18 THR HG22 H 7.428 6.465 1.430 1.00 . A A . 122 THR HG22 1 1
16 15701 1 1 18 THR HG23 H 8.904 6.690 2.369 1.00 . A A . 122 THR HG23 1 1
16 15702 1 1 18 THR N N 10.112 3.724 1.591 1.00 . A A . 122 THR N 1 1
16 15703 1 1 18 THR O O 10.469 4.809 -1.772 1.00 . A A . 122 THR O 1 1
16 15704 1 1 18 THR OG1 O 10.411 6.501 0.528 1.00 . A A . 122 THR OG1 1 1
16 15705 1 1 19 MET C C 11.504 1.838 -2.939 1.00 . A A . 123 MET C 1 1
16 15706 1 1 19 MET CA C 12.189 2.637 -1.835 1.00 . A A . 123 MET CA 1 1
16 15707 1 1 19 MET CB C 13.378 1.850 -1.282 1.00 . A A . 123 MET CB 1 1
16 15708 1 1 19 MET CE C 16.476 0.901 -2.479 1.00 . A A . 123 MET CE 1 1
16 15709 1 1 19 MET CG C 14.679 2.636 -1.280 1.00 . A A . 123 MET CG 1 1
16 15710 1 1 19 MET H H 11.199 2.365 0.016 1.00 . A A . 123 MET H 1 1
16 15711 1 1 19 MET HA H 12.546 3.568 -2.249 1.00 . A A . 123 MET HA 1 1
16 15712 1 1 19 MET HB2 H 13.159 1.556 -0.266 1.00 . A A . 123 MET HB2 1 1
16 15713 1 1 19 MET HB3 H 13.520 0.964 -1.882 1.00 . A A . 123 MET HB3 1 1
16 15714 1 1 19 MET HE1 H 15.772 0.163 -2.121 1.00 . A A . 123 MET HE1 1 1
16 15715 1 1 19 MET HE2 H 16.939 0.546 -3.388 1.00 . A A . 123 MET HE2 1 1
16 15716 1 1 19 MET HE3 H 17.235 1.068 -1.730 1.00 . A A . 123 MET HE3 1 1
16 15717 1 1 19 MET HG2 H 14.451 3.684 -1.149 1.00 . A A . 123 MET HG2 1 1
16 15718 1 1 19 MET HG3 H 15.287 2.297 -0.454 1.00 . A A . 123 MET HG3 1 1
16 15719 1 1 19 MET N N 11.250 2.955 -0.765 1.00 . A A . 123 MET N 1 1
16 15720 1 1 19 MET O O 10.306 1.564 -2.869 1.00 . A A . 123 MET O 1 1
16 15721 1 1 19 MET SD S 15.614 2.436 -2.808 1.00 . A A . 123 MET SD 1 1
16 15722 1 1 20 VAL C C 11.994 -0.795 -4.887 1.00 . A A . 124 VAL C 1 1
16 15723 1 1 20 VAL CA C 11.740 0.696 -5.076 1.00 . A A . 124 VAL CA 1 1
16 15724 1 1 20 VAL CB C 12.360 1.146 -6.412 1.00 . A A . 124 VAL CB 1 1
16 15725 1 1 20 VAL CG1 C 11.663 0.466 -7.580 1.00 . A A . 124 VAL CG1 1 1
16 15726 1 1 20 VAL CG2 C 12.292 2.660 -6.548 1.00 . A A . 124 VAL CG2 1 1
16 15727 1 1 20 VAL H H 13.221 1.713 -3.956 1.00 . A A . 124 VAL H 1 1
16 15728 1 1 20 VAL HA H 10.674 0.867 -5.122 1.00 . A A . 124 VAL HA 1 1
16 15729 1 1 20 VAL HB H 13.399 0.851 -6.421 1.00 . A A . 124 VAL HB 1 1
16 15730 1 1 20 VAL HG11 H 11.994 0.912 -8.506 1.00 . A A . 124 VAL HG11 1 1
16 15731 1 1 20 VAL HG12 H 11.903 -0.587 -7.580 1.00 . A A . 124 VAL HG12 1 1
16 15732 1 1 20 VAL HG13 H 10.594 0.591 -7.484 1.00 . A A . 124 VAL HG13 1 1
16 15733 1 1 20 VAL HG21 H 12.017 2.919 -7.559 1.00 . A A . 124 VAL HG21 1 1
16 15734 1 1 20 VAL HG22 H 11.554 3.049 -5.862 1.00 . A A . 124 VAL HG22 1 1
16 15735 1 1 20 VAL HG23 H 13.257 3.086 -6.317 1.00 . A A . 124 VAL HG23 1 1
16 15736 1 1 20 VAL N N 12.273 1.465 -3.957 1.00 . A A . 124 VAL N 1 1
16 15737 1 1 20 VAL O O 13.014 -1.323 -5.329 1.00 . A A . 124 VAL O 1 1
16 15738 1 1 21 ASN C C 11.046 -3.692 -5.280 1.00 . A A . 125 ASN C 1 1
16 15739 1 1 21 ASN CA C 11.179 -2.903 -3.981 1.00 . A A . 125 ASN CA 1 1
16 15740 1 1 21 ASN CB C 10.116 -3.361 -2.981 1.00 . A A . 125 ASN CB 1 1
16 15741 1 1 21 ASN CG C 8.740 -3.471 -3.610 1.00 . A A . 125 ASN CG 1 1
16 15742 1 1 21 ASN H H 10.266 -0.995 -3.901 1.00 . A A . 125 ASN H 1 1
16 15743 1 1 21 ASN HA H 12.157 -3.085 -3.562 1.00 . A A . 125 ASN HA 1 1
16 15744 1 1 21 ASN HB2 H 10.391 -4.330 -2.592 1.00 . A A . 125 ASN HB2 1 1
16 15745 1 1 21 ASN HB3 H 10.065 -2.652 -2.169 1.00 . A A . 125 ASN HB3 1 1
16 15746 1 1 21 ASN HD21 H 8.224 -4.869 -2.293 1.00 . A A . 125 ASN HD21 1 1
16 15747 1 1 21 ASN HD22 H 7.012 -4.441 -3.448 1.00 . A A . 125 ASN HD22 1 1
16 15748 1 1 21 ASN N N 11.057 -1.471 -4.229 1.00 . A A . 125 ASN N 1 1
16 15749 1 1 21 ASN ND2 N 7.908 -4.349 -3.061 1.00 . A A . 125 ASN ND2 1 1
16 15750 1 1 21 ASN O O 11.146 -3.133 -6.372 1.00 . A A . 125 ASN O 1 1
16 15751 1 1 21 ASN OD1 O 8.430 -2.775 -4.577 1.00 . A A . 125 ASN OD1 1 1
16 15752 1 1 22 ASP C C 9.398 -5.522 -7.088 1.00 . A A . 126 ASP C 1 1
16 15753 1 1 22 ASP CA C 10.669 -5.862 -6.316 1.00 . A A . 126 ASP CA 1 1
16 15754 1 1 22 ASP CB C 10.642 -7.329 -5.885 1.00 . A A . 126 ASP CB 1 1
16 15755 1 1 22 ASP CG C 11.565 -7.606 -4.715 1.00 . A A . 126 ASP CG 1 1
16 15756 1 1 22 ASP H H 10.749 -5.383 -4.255 1.00 . A A . 126 ASP H 1 1
16 15757 1 1 22 ASP HA H 11.520 -5.702 -6.961 1.00 . A A . 126 ASP HA 1 1
16 15758 1 1 22 ASP HB2 H 9.635 -7.594 -5.596 1.00 . A A . 126 ASP HB2 1 1
16 15759 1 1 22 ASP HB3 H 10.947 -7.948 -6.716 1.00 . A A . 126 ASP HB3 1 1
16 15760 1 1 22 ASP N N 10.819 -4.995 -5.153 1.00 . A A . 126 ASP N 1 1
16 15761 1 1 22 ASP O O 9.370 -5.589 -8.317 1.00 . A A . 126 ASP O 1 1
16 15762 1 1 22 ASP OD1 O 12.685 -7.053 -4.698 1.00 . A A . 126 ASP OD1 1 1
16 15763 1 1 22 ASP OD2 O 11.167 -8.375 -3.815 1.00 . A A . 126 ASP OD2 1 1
16 15764 1 1 23 SER C C 6.174 -4.076 -5.985 1.00 . A A . 127 SER C 1 1
16 15765 1 1 23 SER CA C 7.073 -4.812 -6.974 1.00 . A A . 127 SER CA 1 1
16 15766 1 1 23 SER CB C 6.368 -6.072 -7.480 1.00 . A A . 127 SER CB 1 1
16 15767 1 1 23 SER H H 8.434 -5.124 -5.383 1.00 . A A . 127 SER H 1 1
16 15768 1 1 23 SER HA H 7.274 -4.162 -7.812 1.00 . A A . 127 SER HA 1 1
16 15769 1 1 23 SER HB2 H 7.102 -6.840 -7.672 1.00 . A A . 127 SER HB2 1 1
16 15770 1 1 23 SER HB3 H 5.673 -6.419 -6.729 1.00 . A A . 127 SER HB3 1 1
16 15771 1 1 23 SER HG H 6.275 -5.725 -9.406 1.00 . A A . 127 SER HG 1 1
16 15772 1 1 23 SER N N 8.348 -5.158 -6.359 1.00 . A A . 127 SER N 1 1
16 15773 1 1 23 SER O O 5.930 -4.553 -4.877 1.00 . A A . 127 SER O 1 1
16 15774 1 1 23 SER OG O 5.656 -5.813 -8.677 1.00 . A A . 127 SER OG 1 1
16 15775 1 1 24 MET C C 3.369 -2.172 -6.034 1.00 . A A . 128 MET C 1 1
16 15776 1 1 24 MET CA C 4.812 -2.107 -5.546 1.00 . A A . 128 MET CA 1 1
16 15777 1 1 24 MET CB C 5.288 -0.654 -5.518 1.00 . A A . 128 MET CB 1 1
16 15778 1 1 24 MET CE C 7.340 1.664 -3.706 1.00 . A A . 128 MET CE 1 1
16 15779 1 1 24 MET CG C 6.790 -0.510 -5.335 1.00 . A A . 128 MET CG 1 1
16 15780 1 1 24 MET H H 5.915 -2.582 -7.289 1.00 . A A . 128 MET H 1 1
16 15781 1 1 24 MET HA H 4.860 -2.511 -4.546 1.00 . A A . 128 MET HA 1 1
16 15782 1 1 24 MET HB2 H 5.014 -0.180 -6.448 1.00 . A A . 128 MET HB2 1 1
16 15783 1 1 24 MET HB3 H 4.798 -0.142 -4.704 1.00 . A A . 128 MET HB3 1 1
16 15784 1 1 24 MET HE1 H 7.740 0.851 -3.117 1.00 . A A . 128 MET HE1 1 1
16 15785 1 1 24 MET HE2 H 7.950 2.544 -3.566 1.00 . A A . 128 MET HE2 1 1
16 15786 1 1 24 MET HE3 H 6.328 1.874 -3.391 1.00 . A A . 128 MET HE3 1 1
16 15787 1 1 24 MET HG2 H 7.061 -0.902 -4.366 1.00 . A A . 128 MET HG2 1 1
16 15788 1 1 24 MET HG3 H 7.289 -1.081 -6.104 1.00 . A A . 128 MET HG3 1 1
16 15789 1 1 24 MET N N 5.685 -2.910 -6.395 1.00 . A A . 128 MET N 1 1
16 15790 1 1 24 MET O O 3.103 -2.602 -7.157 1.00 . A A . 128 MET O 1 1
16 15791 1 1 24 MET SD S 7.342 1.204 -5.437 1.00 . A A . 128 MET SD 1 1
16 15792 1 1 25 ILE C C 0.277 -0.634 -4.817 1.00 . A A . 129 ILE C 1 1
16 15793 1 1 25 ILE CA C 1.025 -1.754 -5.531 1.00 . A A . 129 ILE CA 1 1
16 15794 1 1 25 ILE CB C 0.368 -3.102 -5.178 1.00 . A A . 129 ILE CB 1 1
16 15795 1 1 25 ILE CD1 C -1.797 -4.419 -5.407 1.00 . A A . 129 ILE CD1 1 1
16 15796 1 1 25 ILE CG1 C -1.125 -3.068 -5.510 1.00 . A A . 129 ILE CG1 1 1
16 15797 1 1 25 ILE CG2 C 0.583 -3.426 -3.707 1.00 . A A . 129 ILE CG2 1 1
16 15798 1 1 25 ILE H H 2.716 -1.414 -4.304 1.00 . A A . 129 ILE H 1 1
16 15799 1 1 25 ILE HA H 0.943 -1.605 -6.598 1.00 . A A . 129 ILE HA 1 1
16 15800 1 1 25 ILE HB H 0.843 -3.873 -5.765 1.00 . A A . 129 ILE HB 1 1
16 15801 1 1 25 ILE HD11 H -1.387 -5.083 -6.155 1.00 . A A . 129 ILE HD11 1 1
16 15802 1 1 25 ILE HD12 H -1.623 -4.835 -4.425 1.00 . A A . 129 ILE HD12 1 1
16 15803 1 1 25 ILE HD13 H -2.858 -4.307 -5.568 1.00 . A A . 129 ILE HD13 1 1
16 15804 1 1 25 ILE HG12 H -1.624 -2.397 -4.828 1.00 . A A . 129 ILE HG12 1 1
16 15805 1 1 25 ILE HG13 H -1.253 -2.709 -6.520 1.00 . A A . 129 ILE HG13 1 1
16 15806 1 1 25 ILE HG21 H 0.202 -4.415 -3.498 1.00 . A A . 129 ILE HG21 1 1
16 15807 1 1 25 ILE HG22 H 1.638 -3.392 -3.482 1.00 . A A . 129 ILE HG22 1 1
16 15808 1 1 25 ILE HG23 H 0.061 -2.703 -3.099 1.00 . A A . 129 ILE HG23 1 1
16 15809 1 1 25 ILE N N 2.441 -1.745 -5.184 1.00 . A A . 129 ILE N 1 1
16 15810 1 1 25 ILE O O 0.480 -0.400 -3.626 1.00 . A A . 129 ILE O 1 1
16 15811 1 1 26 GLN C C -2.677 0.637 -4.393 1.00 . A A . 130 GLN C 1 1
16 15812 1 1 26 GLN CA C -1.369 1.150 -4.989 1.00 . A A . 130 GLN CA 1 1
16 15813 1 1 26 GLN CB C -1.661 2.201 -6.061 1.00 . A A . 130 GLN CB 1 1
16 15814 1 1 26 GLN CD C -2.298 4.643 -6.195 1.00 . A A . 130 GLN CD 1 1
16 15815 1 1 26 GLN CG C -2.624 3.285 -5.604 1.00 . A A . 130 GLN CG 1 1
16 15816 1 1 26 GLN H H -0.707 -0.179 -6.497 1.00 . A A . 130 GLN H 1 1
16 15817 1 1 26 GLN HA H -0.784 1.603 -4.203 1.00 . A A . 130 GLN HA 1 1
16 15818 1 1 26 GLN HB2 H -0.733 2.672 -6.348 1.00 . A A . 130 GLN HB2 1 1
16 15819 1 1 26 GLN HB3 H -2.088 1.710 -6.923 1.00 . A A . 130 GLN HB3 1 1
16 15820 1 1 26 GLN HE21 H -2.607 5.511 -4.433 1.00 . A A . 130 GLN HE21 1 1
16 15821 1 1 26 GLN HE22 H -2.153 6.568 -5.722 1.00 . A A . 130 GLN HE22 1 1
16 15822 1 1 26 GLN HG2 H -3.624 3.010 -5.905 1.00 . A A . 130 GLN HG2 1 1
16 15823 1 1 26 GLN HG3 H -2.580 3.357 -4.527 1.00 . A A . 130 GLN HG3 1 1
16 15824 1 1 26 GLN N N -0.589 0.055 -5.553 1.00 . A A . 130 GLN N 1 1
16 15825 1 1 26 GLN NE2 N -2.359 5.679 -5.367 1.00 . A A . 130 GLN NE2 1 1
16 15826 1 1 26 GLN O O -3.331 -0.236 -4.965 1.00 . A A . 130 GLN O 1 1
16 15827 1 1 26 GLN OE1 O -1.995 4.759 -7.383 1.00 . A A . 130 GLN OE1 1 1
16 15828 1 1 27 CYS C C -5.476 0.887 -3.510 1.00 . A A . 131 CYS C 1 1
16 15829 1 1 27 CYS CA C -4.280 0.783 -2.568 1.00 . A A . 131 CYS CA 1 1
16 15830 1 1 27 CYS CB C -4.515 1.652 -1.331 1.00 . A A . 131 CYS CB 1 1
16 15831 1 1 27 CYS H H -2.488 1.877 -2.835 1.00 . A A . 131 CYS H 1 1
16 15832 1 1 27 CYS HA H -4.169 -0.245 -2.260 1.00 . A A . 131 CYS HA 1 1
16 15833 1 1 27 CYS HB2 H -3.631 1.628 -0.711 1.00 . A A . 131 CYS HB2 1 1
16 15834 1 1 27 CYS HB3 H -4.701 2.668 -1.644 1.00 . A A . 131 CYS HB3 1 1
16 15835 1 1 27 CYS N N -3.052 1.185 -3.242 1.00 . A A . 131 CYS N 1 1
16 15836 1 1 27 CYS O O -5.490 1.713 -4.422 1.00 . A A . 131 CYS O 1 1
16 15837 1 1 27 CYS SG S -5.923 1.119 -0.305 1.00 . A A . 131 CYS SG 1 1
16 15838 1 1 28 GLU C C -8.727 0.997 -3.551 1.00 . A A . 132 GLU C 1 1
16 15839 1 1 28 GLU CA C -7.678 0.040 -4.110 1.00 . A A . 132 GLU CA 1 1
16 15840 1 1 28 GLU CB C -8.257 -1.373 -4.202 1.00 . A A . 132 GLU CB 1 1
16 15841 1 1 28 GLU CD C -9.117 -2.352 -6.366 1.00 . A A . 132 GLU CD 1 1
16 15842 1 1 28 GLU CG C -7.905 -2.093 -5.492 1.00 . A A . 132 GLU CG 1 1
16 15843 1 1 28 GLU H H -6.408 -0.592 -2.538 1.00 . A A . 132 GLU H 1 1
16 15844 1 1 28 GLU HA H -7.398 0.369 -5.099 1.00 . A A . 132 GLU HA 1 1
16 15845 1 1 28 GLU HB2 H -7.884 -1.957 -3.374 1.00 . A A . 132 GLU HB2 1 1
16 15846 1 1 28 GLU HB3 H -9.333 -1.313 -4.130 1.00 . A A . 132 GLU HB3 1 1
16 15847 1 1 28 GLU HG2 H -7.203 -1.488 -6.047 1.00 . A A . 132 GLU HG2 1 1
16 15848 1 1 28 GLU HG3 H -7.447 -3.040 -5.248 1.00 . A A . 132 GLU HG3 1 1
16 15849 1 1 28 GLU N N -6.478 0.043 -3.281 1.00 . A A . 132 GLU N 1 1
16 15850 1 1 28 GLU O O -9.912 0.889 -3.868 1.00 . A A . 132 GLU O 1 1
16 15851 1 1 28 GLU OE1 O -10.021 -1.491 -6.395 1.00 . A A . 132 GLU OE1 1 1
16 15852 1 1 28 GLU OE2 O -9.161 -3.414 -7.021 1.00 . A A . 132 GLU OE2 1 1
16 15853 1 1 29 ASP C C -8.824 4.324 -2.559 1.00 . A A . 133 ASP C 1 1
16 15854 1 1 29 ASP CA C -9.183 2.909 -2.116 1.00 . A A . 133 ASP CA 1 1
16 15855 1 1 29 ASP CB C -9.129 2.809 -0.591 1.00 . A A . 133 ASP CB 1 1
16 15856 1 1 29 ASP CG C -10.246 3.586 0.079 1.00 . A A . 133 ASP CG 1 1
16 15857 1 1 29 ASP H H -7.327 1.967 -2.506 1.00 . A A . 133 ASP H 1 1
16 15858 1 1 29 ASP HA H -10.185 2.685 -2.447 1.00 . A A . 133 ASP HA 1 1
16 15859 1 1 29 ASP HB2 H -9.214 1.772 -0.301 1.00 . A A . 133 ASP HB2 1 1
16 15860 1 1 29 ASP HB3 H -8.184 3.200 -0.244 1.00 . A A . 133 ASP HB3 1 1
16 15861 1 1 29 ASP N N -8.283 1.932 -2.719 1.00 . A A . 133 ASP N 1 1
16 15862 1 1 29 ASP O O -7.781 4.856 -2.182 1.00 . A A . 133 ASP O 1 1
16 15863 1 1 29 ASP OD1 O -10.869 4.432 -0.596 1.00 . A A . 133 ASP OD1 1 1
16 15864 1 1 29 ASP OD2 O -10.497 3.348 1.279 1.00 . A A . 133 ASP OD2 1 1
16 15865 1 1 30 GLN C C -9.329 7.265 -2.702 1.00 . A A . 134 GLN C 1 1
16 15866 1 1 30 GLN CA C -9.469 6.278 -3.857 1.00 . A A . 134 GLN CA 1 1
16 15867 1 1 30 GLN CB C -10.616 6.707 -4.774 1.00 . A A . 134 GLN CB 1 1
16 15868 1 1 30 GLN CD C -11.538 9.039 -4.461 1.00 . A A . 134 GLN CD 1 1
16 15869 1 1 30 GLN CG C -10.543 8.165 -5.199 1.00 . A A . 134 GLN CG 1 1
16 15870 1 1 30 GLN H H -10.509 4.450 -3.627 1.00 . A A . 134 GLN H 1 1
16 15871 1 1 30 GLN HA H -8.551 6.274 -4.424 1.00 . A A . 134 GLN HA 1 1
16 15872 1 1 30 GLN HB2 H -10.600 6.094 -5.662 1.00 . A A . 134 GLN HB2 1 1
16 15873 1 1 30 GLN HB3 H -11.552 6.553 -4.256 1.00 . A A . 134 GLN HB3 1 1
16 15874 1 1 30 GLN HE21 H -10.142 9.556 -3.142 1.00 . A A . 134 GLN HE21 1 1
16 15875 1 1 30 GLN HE22 H -11.704 10.253 -2.896 1.00 . A A . 134 GLN HE22 1 1
16 15876 1 1 30 GLN HG2 H -9.548 8.535 -5.002 1.00 . A A . 134 GLN HG2 1 1
16 15877 1 1 30 GLN HG3 H -10.746 8.228 -6.258 1.00 . A A . 134 GLN HG3 1 1
16 15878 1 1 30 GLN N N -9.696 4.926 -3.362 1.00 . A A . 134 GLN N 1 1
16 15879 1 1 30 GLN NE2 N -11.083 9.681 -3.391 1.00 . A A . 134 GLN NE2 1 1
16 15880 1 1 30 GLN O O -8.745 8.338 -2.857 1.00 . A A . 134 GLN O 1 1
16 15881 1 1 30 GLN OE1 O -12.703 9.136 -4.848 1.00 . A A . 134 GLN OE1 1 1
16 15882 1 1 31 ARG C C -8.545 7.462 0.445 1.00 . A A . 135 ARG C 1 1
16 15883 1 1 31 ARG CA C -9.806 7.748 -0.365 1.00 . A A . 135 ARG CA 1 1
16 15884 1 1 31 ARG CB C -11.045 7.539 0.508 1.00 . A A . 135 ARG CB 1 1
16 15885 1 1 31 ARG CD C -13.070 7.809 -0.955 1.00 . A A . 135 ARG CD 1 1
16 15886 1 1 31 ARG CG C -12.213 8.436 0.133 1.00 . A A . 135 ARG CG 1 1
16 15887 1 1 31 ARG CZ C -14.792 8.489 -2.572 1.00 . A A . 135 ARG CZ 1 1
16 15888 1 1 31 ARG H H -10.322 6.028 -1.485 1.00 . A A . 135 ARG H 1 1
16 15889 1 1 31 ARG HA H -9.781 8.774 -0.699 1.00 . A A . 135 ARG HA 1 1
16 15890 1 1 31 ARG HB2 H -11.365 6.511 0.418 1.00 . A A . 135 ARG HB2 1 1
16 15891 1 1 31 ARG HB3 H -10.782 7.737 1.537 1.00 . A A . 135 ARG HB3 1 1
16 15892 1 1 31 ARG HD2 H -12.421 7.365 -1.695 1.00 . A A . 135 ARG HD2 1 1
16 15893 1 1 31 ARG HD3 H -13.687 7.043 -0.511 1.00 . A A . 135 ARG HD3 1 1
16 15894 1 1 31 ARG HE H -13.860 9.724 -1.314 1.00 . A A . 135 ARG HE 1 1
16 15895 1 1 31 ARG HG2 H -12.825 8.600 1.008 1.00 . A A . 135 ARG HG2 1 1
16 15896 1 1 31 ARG HG3 H -11.829 9.381 -0.222 1.00 . A A . 135 ARG HG3 1 1
16 15897 1 1 31 ARG HH11 H -14.348 6.518 -2.581 1.00 . A A . 135 ARG HH11 1 1
16 15898 1 1 31 ARG HH12 H -15.560 7.010 -3.717 1.00 . A A . 135 ARG HH12 1 1
16 15899 1 1 31 ARG HH21 H -15.455 10.384 -2.805 1.00 . A A . 135 ARG HH21 1 1
16 15900 1 1 31 ARG HH22 H -16.189 9.210 -3.843 1.00 . A A . 135 ARG HH22 1 1
16 15901 1 1 31 ARG N N -9.870 6.895 -1.546 1.00 . A A . 135 ARG N 1 1
16 15902 1 1 31 ARG NE N -13.930 8.792 -1.609 1.00 . A A . 135 ARG NE 1 1
16 15903 1 1 31 ARG NH1 N -14.909 7.236 -2.992 1.00 . A A . 135 ARG NH1 1 1
16 15904 1 1 31 ARG NH2 N -15.540 9.439 -3.118 1.00 . A A . 135 ARG NH2 1 1
16 15905 1 1 31 ARG O O -8.396 7.939 1.570 1.00 . A A . 135 ARG O 1 1
16 15906 1 1 32 CYS C C -5.193 6.646 -0.357 1.00 . A A . 136 CYS C 1 1
16 15907 1 1 32 CYS CA C -6.392 6.330 0.532 1.00 . A A . 136 CYS CA 1 1
16 15908 1 1 32 CYS CB C -6.388 4.846 0.905 1.00 . A A . 136 CYS CB 1 1
16 15909 1 1 32 CYS H H -7.816 6.331 -1.034 1.00 . A A . 136 CYS H 1 1
16 15910 1 1 32 CYS HA H -6.321 6.919 1.434 1.00 . A A . 136 CYS HA 1 1
16 15911 1 1 32 CYS HB2 H -7.408 4.513 1.035 1.00 . A A . 136 CYS HB2 1 1
16 15912 1 1 32 CYS HB3 H -5.930 4.283 0.106 1.00 . A A . 136 CYS HB3 1 1
16 15913 1 1 32 CYS N N -7.640 6.681 -0.135 1.00 . A A . 136 CYS N 1 1
16 15914 1 1 32 CYS O O -4.327 7.439 0.011 1.00 . A A . 136 CYS O 1 1
16 15915 1 1 32 CYS SG S -5.484 4.468 2.440 1.00 . A A . 136 CYS SG 1 1
16 15916 1 1 33 GLN C C -2.707 6.009 -1.796 1.00 . A A . 137 GLN C 1 1
16 15917 1 1 33 GLN CA C -4.057 6.233 -2.469 1.00 . A A . 137 GLN CA 1 1
16 15918 1 1 33 GLN CB C -4.123 7.647 -3.048 1.00 . A A . 137 GLN CB 1 1
16 15919 1 1 33 GLN CD C -5.238 7.814 -5.309 1.00 . A A . 137 GLN CD 1 1
16 15920 1 1 33 GLN CG C -5.408 7.934 -3.807 1.00 . A A . 137 GLN CG 1 1
16 15921 1 1 33 GLN H H -5.870 5.398 -1.764 1.00 . A A . 137 GLN H 1 1
16 15922 1 1 33 GLN HA H -4.167 5.520 -3.272 1.00 . A A . 137 GLN HA 1 1
16 15923 1 1 33 GLN HB2 H -4.042 8.358 -2.239 1.00 . A A . 137 GLN HB2 1 1
16 15924 1 1 33 GLN HB3 H -3.293 7.786 -3.724 1.00 . A A . 137 GLN HB3 1 1
16 15925 1 1 33 GLN HE21 H -5.381 5.834 -5.191 1.00 . A A . 137 GLN HE21 1 1
16 15926 1 1 33 GLN HE22 H -5.151 6.477 -6.777 1.00 . A A . 137 GLN HE22 1 1
16 15927 1 1 33 GLN HG2 H -6.165 7.232 -3.489 1.00 . A A . 137 GLN HG2 1 1
16 15928 1 1 33 GLN HG3 H -5.731 8.939 -3.576 1.00 . A A . 137 GLN HG3 1 1
16 15929 1 1 33 GLN N N -5.150 6.019 -1.528 1.00 . A A . 137 GLN N 1 1
16 15930 1 1 33 GLN NE2 N -5.258 6.584 -5.810 1.00 . A A . 137 GLN NE2 1 1
16 15931 1 1 33 GLN O O -1.858 6.899 -1.773 1.00 . A A . 137 GLN O 1 1
16 15932 1 1 33 GLN OE1 O -5.090 8.814 -6.011 1.00 . A A . 137 GLN OE1 1 1
16 15933 1 1 34 VAL C C -0.606 3.263 -1.224 1.00 . A A . 138 VAL C 1 1
16 15934 1 1 34 VAL CA C -1.269 4.471 -0.573 1.00 . A A . 138 VAL CA 1 1
16 15935 1 1 34 VAL CB C -1.502 4.173 0.920 1.00 . A A . 138 VAL CB 1 1
16 15936 1 1 34 VAL CG1 C -1.781 5.458 1.684 1.00 . A A . 138 VAL CG1 1 1
16 15937 1 1 34 VAL CG2 C -2.642 3.182 1.094 1.00 . A A . 138 VAL CG2 1 1
16 15938 1 1 34 VAL H H -3.231 4.144 -1.297 1.00 . A A . 138 VAL H 1 1
16 15939 1 1 34 VAL HA H -0.605 5.319 -0.650 1.00 . A A . 138 VAL HA 1 1
16 15940 1 1 34 VAL HB H -0.603 3.730 1.322 1.00 . A A . 138 VAL HB 1 1
16 15941 1 1 34 VAL HG11 H -1.089 6.224 1.364 1.00 . A A . 138 VAL HG11 1 1
16 15942 1 1 34 VAL HG12 H -2.793 5.781 1.489 1.00 . A A . 138 VAL HG12 1 1
16 15943 1 1 34 VAL HG13 H -1.656 5.282 2.742 1.00 . A A . 138 VAL HG13 1 1
16 15944 1 1 34 VAL HG21 H -3.514 3.539 0.567 1.00 . A A . 138 VAL HG21 1 1
16 15945 1 1 34 VAL HG22 H -2.348 2.222 0.695 1.00 . A A . 138 VAL HG22 1 1
16 15946 1 1 34 VAL HG23 H -2.873 3.079 2.144 1.00 . A A . 138 VAL HG23 1 1
16 15947 1 1 34 VAL N N -2.516 4.813 -1.247 1.00 . A A . 138 VAL N 1 1
16 15948 1 1 34 VAL O O -1.204 2.191 -1.320 1.00 . A A . 138 VAL O 1 1
16 15949 1 1 35 TRP C C 2.093 1.506 -1.275 1.00 . A A . 139 TRP C 1 1
16 15950 1 1 35 TRP CA C 1.377 2.366 -2.311 1.00 . A A . 139 TRP CA 1 1
16 15951 1 1 35 TRP CB C 2.390 2.940 -3.303 1.00 . A A . 139 TRP CB 1 1
16 15952 1 1 35 TRP CD1 C 0.903 4.766 -4.315 1.00 . A A . 139 TRP CD1 1 1
16 15953 1 1 35 TRP CD2 C 1.920 3.464 -5.827 1.00 . A A . 139 TRP CD2 1 1
16 15954 1 1 35 TRP CE2 C 1.140 4.419 -6.508 1.00 . A A . 139 TRP CE2 1 1
16 15955 1 1 35 TRP CE3 C 2.653 2.537 -6.573 1.00 . A A . 139 TRP CE3 1 1
16 15956 1 1 35 TRP CG C 1.755 3.705 -4.425 1.00 . A A . 139 TRP CG 1 1
16 15957 1 1 35 TRP CH2 C 1.800 3.550 -8.603 1.00 . A A . 139 TRP CH2 1 1
16 15958 1 1 35 TRP CZ2 C 1.072 4.470 -7.898 1.00 . A A . 139 TRP CZ2 1 1
16 15959 1 1 35 TRP CZ3 C 2.585 2.589 -7.952 1.00 . A A . 139 TRP CZ3 1 1
16 15960 1 1 35 TRP H H 1.055 4.321 -1.564 1.00 . A A . 139 TRP H 1 1
16 15961 1 1 35 TRP HA H 0.671 1.750 -2.848 1.00 . A A . 139 TRP HA 1 1
16 15962 1 1 35 TRP HB2 H 3.058 3.609 -2.781 1.00 . A A . 139 TRP HB2 1 1
16 15963 1 1 35 TRP HB3 H 2.962 2.130 -3.732 1.00 . A A . 139 TRP HB3 1 1
16 15964 1 1 35 TRP HD1 H 0.579 5.190 -3.377 1.00 . A A . 139 TRP HD1 1 1
16 15965 1 1 35 TRP HE1 H -0.076 5.949 -5.748 1.00 . A A . 139 TRP HE1 1 1
16 15966 1 1 35 TRP HE3 H 3.264 1.789 -6.090 1.00 . A A . 139 TRP HE3 1 1
16 15967 1 1 35 TRP HH2 H 1.776 3.553 -9.682 1.00 . A A . 139 TRP HH2 1 1
16 15968 1 1 35 TRP HZ2 H 0.472 5.205 -8.415 1.00 . A A . 139 TRP HZ2 1 1
16 15969 1 1 35 TRP HZ3 H 3.144 1.880 -8.546 1.00 . A A . 139 TRP HZ3 1 1
16 15970 1 1 35 TRP N N 0.632 3.443 -1.669 1.00 . A A . 139 TRP N 1 1
16 15971 1 1 35 TRP NE1 N 0.529 5.200 -5.564 1.00 . A A . 139 TRP NE1 1 1
16 15972 1 1 35 TRP O O 2.639 2.021 -0.300 1.00 . A A . 139 TRP O 1 1
16 15973 1 1 36 GLN C C 3.573 -1.756 -1.341 1.00 . A A . 140 GLN C 1 1
16 15974 1 1 36 GLN CA C 2.736 -0.735 -0.578 1.00 . A A . 140 GLN CA 1 1
16 15975 1 1 36 GLN CB C 1.691 -1.452 0.279 1.00 . A A . 140 GLN CB 1 1
16 15976 1 1 36 GLN CD C 0.671 -1.173 2.573 1.00 . A A . 140 GLN CD 1 1
16 15977 1 1 36 GLN CG C 0.946 -0.528 1.229 1.00 . A A . 140 GLN CG 1 1
16 15978 1 1 36 GLN H H 1.635 -0.154 -2.290 1.00 . A A . 140 GLN H 1 1
16 15979 1 1 36 GLN HA H 3.387 -0.164 0.067 1.00 . A A . 140 GLN HA 1 1
16 15980 1 1 36 GLN HB2 H 0.970 -1.922 -0.372 1.00 . A A . 140 GLN HB2 1 1
16 15981 1 1 36 GLN HB3 H 2.185 -2.213 0.865 1.00 . A A . 140 GLN HB3 1 1
16 15982 1 1 36 GLN HE21 H 0.038 0.565 3.304 1.00 . A A . 140 GLN HE21 1 1
16 15983 1 1 36 GLN HE22 H 0.001 -0.769 4.401 1.00 . A A . 140 GLN HE22 1 1
16 15984 1 1 36 GLN HG2 H 1.539 0.360 1.388 1.00 . A A . 140 GLN HG2 1 1
16 15985 1 1 36 GLN HG3 H 0.004 -0.254 0.778 1.00 . A A . 140 GLN HG3 1 1
16 15986 1 1 36 GLN N N 2.087 0.196 -1.494 1.00 . A A . 140 GLN N 1 1
16 15987 1 1 36 GLN NE2 N 0.188 -0.379 3.523 1.00 . A A . 140 GLN NE2 1 1
16 15988 1 1 36 GLN O O 3.439 -1.900 -2.557 1.00 . A A . 140 GLN O 1 1
16 15989 1 1 36 GLN OE1 O 0.890 -2.370 2.757 1.00 . A A . 140 GLN OE1 1 1
16 15990 1 1 37 HIS C C 4.556 -4.797 -1.380 1.00 . A A . 141 HIS C 1 1
16 15991 1 1 37 HIS CA C 5.296 -3.472 -1.229 1.00 . A A . 141 HIS CA 1 1
16 15992 1 1 37 HIS CB C 6.558 -3.672 -0.390 1.00 . A A . 141 HIS CB 1 1
16 15993 1 1 37 HIS CD2 C 7.722 -1.577 -1.380 1.00 . A A . 141 HIS CD2 1 1
16 15994 1 1 37 HIS CE1 C 9.016 -1.094 0.323 1.00 . A A . 141 HIS CE1 1 1
16 15995 1 1 37 HIS CG C 7.489 -2.499 -0.417 1.00 . A A . 141 HIS CG 1 1
16 15996 1 1 37 HIS H H 4.498 -2.303 0.345 1.00 . A A . 141 HIS H 1 1
16 15997 1 1 37 HIS HA H 5.579 -3.118 -2.209 1.00 . A A . 141 HIS HA 1 1
16 15998 1 1 37 HIS HB2 H 6.275 -3.846 0.638 1.00 . A A . 141 HIS HB2 1 1
16 15999 1 1 37 HIS HB3 H 7.096 -4.533 -0.760 1.00 . A A . 141 HIS HB3 1 1
16 16000 1 1 37 HIS HD2 H 7.247 -1.527 -2.350 1.00 . A A . 141 HIS HD2 1 1
16 16001 1 1 37 HIS HE1 H 9.744 -0.607 0.954 1.00 . A A . 141 HIS HE1 1 1
16 16002 1 1 37 HIS HE2 H 8.980 0.105 -1.338 1.00 . A A . 141 HIS HE2 1 1
16 16003 1 1 37 HIS N N 4.437 -2.463 -0.620 1.00 . A A . 141 HIS N 1 1
16 16004 1 1 37 HIS ND1 N 8.316 -2.169 0.636 1.00 . A A . 141 HIS ND1 1 1
16 16005 1 1 37 HIS NE2 N 8.675 -0.714 -0.896 1.00 . A A . 141 HIS NE2 1 1
16 16006 1 1 37 HIS O O 4.209 -5.443 -0.390 1.00 . A A . 141 HIS O 1 1
16 16007 1 1 38 LEU C C 4.335 -7.629 -2.268 1.00 . A A . 142 LEU C 1 1
16 16008 1 1 38 LEU CA C 3.615 -6.445 -2.905 1.00 . A A . 142 LEU CA 1 1
16 16009 1 1 38 LEU CB C 3.497 -6.658 -4.416 1.00 . A A . 142 LEU CB 1 1
16 16010 1 1 38 LEU CD1 C 2.152 -6.611 -6.531 1.00 . A A . 142 LEU CD1 1 1
16 16011 1 1 38 LEU CD2 C 1.045 -7.177 -4.360 1.00 . A A . 142 LEU CD2 1 1
16 16012 1 1 38 LEU CG C 2.132 -6.351 -5.032 1.00 . A A . 142 LEU CG 1 1
16 16013 1 1 38 LEU H H 4.616 -4.639 -3.372 1.00 . A A . 142 LEU H 1 1
16 16014 1 1 38 LEU HA H 2.624 -6.371 -2.482 1.00 . A A . 142 LEU HA 1 1
16 16015 1 1 38 LEU HB2 H 4.227 -6.025 -4.896 1.00 . A A . 142 LEU HB2 1 1
16 16016 1 1 38 LEU HB3 H 3.729 -7.693 -4.622 1.00 . A A . 142 LEU HB3 1 1
16 16017 1 1 38 LEU HD11 H 1.141 -6.614 -6.909 1.00 . A A . 142 LEU HD11 1 1
16 16018 1 1 38 LEU HD12 H 2.612 -7.569 -6.723 1.00 . A A . 142 LEU HD12 1 1
16 16019 1 1 38 LEU HD13 H 2.719 -5.834 -7.023 1.00 . A A . 142 LEU HD13 1 1
16 16020 1 1 38 LEU HD21 H 0.404 -6.527 -3.783 1.00 . A A . 142 LEU HD21 1 1
16 16021 1 1 38 LEU HD22 H 1.500 -7.907 -3.708 1.00 . A A . 142 LEU HD22 1 1
16 16022 1 1 38 LEU HD23 H 0.460 -7.683 -5.114 1.00 . A A . 142 LEU HD23 1 1
16 16023 1 1 38 LEU HG H 1.901 -5.305 -4.879 1.00 . A A . 142 LEU HG 1 1
16 16024 1 1 38 LEU N N 4.315 -5.196 -2.624 1.00 . A A . 142 LEU N 1 1
16 16025 1 1 38 LEU O O 3.703 -8.586 -1.824 1.00 . A A . 142 LEU O 1 1
16 16026 1 1 39 ASN C C 6.333 -8.631 -0.119 1.00 . A A . 143 ASN C 1 1
16 16027 1 1 39 ASN CA C 6.467 -8.619 -1.639 1.00 . A A . 143 ASN CA 1 1
16 16028 1 1 39 ASN CB C 7.936 -8.449 -2.031 1.00 . A A . 143 ASN CB 1 1
16 16029 1 1 39 ASN CG C 8.100 -7.876 -3.426 1.00 . A A . 143 ASN CG 1 1
16 16030 1 1 39 ASN H H 6.108 -6.765 -2.594 1.00 . A A . 143 ASN H 1 1
16 16031 1 1 39 ASN HA H 6.107 -9.559 -2.028 1.00 . A A . 143 ASN HA 1 1
16 16032 1 1 39 ASN HB2 H 8.415 -7.780 -1.330 1.00 . A A . 143 ASN HB2 1 1
16 16033 1 1 39 ASN HB3 H 8.426 -9.410 -1.996 1.00 . A A . 143 ASN HB3 1 1
16 16034 1 1 39 ASN HD21 H 6.926 -9.297 -4.173 1.00 . A A . 143 ASN HD21 1 1
16 16035 1 1 39 ASN HD22 H 7.549 -8.159 -5.315 1.00 . A A . 143 ASN HD22 1 1
16 16036 1 1 39 ASN N N 5.661 -7.554 -2.224 1.00 . A A . 143 ASN N 1 1
16 16037 1 1 39 ASN ND2 N 7.460 -8.508 -4.403 1.00 . A A . 143 ASN ND2 1 1
16 16038 1 1 39 ASN O O 6.611 -9.638 0.532 1.00 . A A . 143 ASN O 1 1
16 16039 1 1 39 ASN OD1 O 8.793 -6.878 -3.622 1.00 . A A . 143 ASN OD1 1 1
16 16040 1 1 40 CYS C C 4.312 -7.762 2.294 1.00 . A A . 144 CYS C 1 1
16 16041 1 1 40 CYS CA C 5.732 -7.384 1.882 1.00 . A A . 144 CYS CA 1 1
16 16042 1 1 40 CYS CB C 6.043 -5.956 2.337 1.00 . A A . 144 CYS CB 1 1
16 16043 1 1 40 CYS H H 5.698 -6.735 -0.132 1.00 . A A . 144 CYS H 1 1
16 16044 1 1 40 CYS HA H 6.424 -8.062 2.357 1.00 . A A . 144 CYS HA 1 1
16 16045 1 1 40 CYS HB2 H 5.494 -5.262 1.717 1.00 . A A . 144 CYS HB2 1 1
16 16046 1 1 40 CYS HB3 H 5.732 -5.838 3.364 1.00 . A A . 144 CYS HB3 1 1
16 16047 1 1 40 CYS N N 5.904 -7.505 0.440 1.00 . A A . 144 CYS N 1 1
16 16048 1 1 40 CYS O O 4.078 -8.212 3.416 1.00 . A A . 144 CYS O 1 1
16 16049 1 1 40 CYS SG S 7.807 -5.512 2.235 1.00 . A A . 144 CYS SG 1 1
16 16050 1 1 41 VAL C C 1.561 -9.191 0.946 1.00 . A A . 145 VAL C 1 1
16 16051 1 1 41 VAL CA C 1.970 -7.899 1.645 1.00 . A A . 145 VAL CA 1 1
16 16052 1 1 41 VAL CB C 1.035 -6.763 1.189 1.00 . A A . 145 VAL CB 1 1
16 16053 1 1 41 VAL CG1 C 1.154 -5.567 2.121 1.00 . A A . 145 VAL CG1 1 1
16 16054 1 1 41 VAL CG2 C 1.342 -6.365 -0.246 1.00 . A A . 145 VAL CG2 1 1
16 16055 1 1 41 VAL H H 3.615 -7.215 0.502 1.00 . A A . 145 VAL H 1 1
16 16056 1 1 41 VAL HA H 1.854 -8.026 2.712 1.00 . A A . 145 VAL HA 1 1
16 16057 1 1 41 VAL HB H 0.017 -7.123 1.231 1.00 . A A . 145 VAL HB 1 1
16 16058 1 1 41 VAL HG11 H 2.055 -5.659 2.711 1.00 . A A . 145 VAL HG11 1 1
16 16059 1 1 41 VAL HG12 H 1.196 -4.659 1.538 1.00 . A A . 145 VAL HG12 1 1
16 16060 1 1 41 VAL HG13 H 0.297 -5.535 2.777 1.00 . A A . 145 VAL HG13 1 1
16 16061 1 1 41 VAL HG21 H 1.803 -5.388 -0.258 1.00 . A A . 145 VAL HG21 1 1
16 16062 1 1 41 VAL HG22 H 2.015 -7.087 -0.683 1.00 . A A . 145 VAL HG22 1 1
16 16063 1 1 41 VAL HG23 H 0.424 -6.336 -0.816 1.00 . A A . 145 VAL HG23 1 1
16 16064 1 1 41 VAL N N 3.367 -7.576 1.378 1.00 . A A . 145 VAL N 1 1
16 16065 1 1 41 VAL O O 0.375 -9.504 0.841 1.00 . A A . 145 VAL O 1 1
16 16066 1 1 42 LEU C C 2.390 -12.375 0.743 1.00 . A A . 146 LEU C 1 1
16 16067 1 1 42 LEU CA C 2.295 -11.197 -0.221 1.00 . A A . 146 LEU CA 1 1
16 16068 1 1 42 LEU CB C 3.287 -11.383 -1.370 1.00 . A A . 146 LEU CB 1 1
16 16069 1 1 42 LEU CD1 C 3.878 -11.007 -3.777 1.00 . A A . 146 LEU CD1 1 1
16 16070 1 1 42 LEU CD2 C 1.790 -12.250 -3.184 1.00 . A A . 146 LEU CD2 1 1
16 16071 1 1 42 LEU CG C 2.740 -11.134 -2.776 1.00 . A A . 146 LEU CG 1 1
16 16072 1 1 42 LEU H H 3.476 -9.636 0.583 1.00 . A A . 146 LEU H 1 1
16 16073 1 1 42 LEU HA H 1.294 -11.157 -0.623 1.00 . A A . 146 LEU HA 1 1
16 16074 1 1 42 LEU HB2 H 4.109 -10.702 -1.210 1.00 . A A . 146 LEU HB2 1 1
16 16075 1 1 42 LEU HB3 H 3.651 -12.400 -1.331 1.00 . A A . 146 LEU HB3 1 1
16 16076 1 1 42 LEU HD11 H 4.708 -11.619 -3.457 1.00 . A A . 146 LEU HD11 1 1
16 16077 1 1 42 LEU HD12 H 4.193 -9.976 -3.836 1.00 . A A . 146 LEU HD12 1 1
16 16078 1 1 42 LEU HD13 H 3.541 -11.337 -4.749 1.00 . A A . 146 LEU HD13 1 1
16 16079 1 1 42 LEU HD21 H 1.445 -12.770 -2.303 1.00 . A A . 146 LEU HD21 1 1
16 16080 1 1 42 LEU HD22 H 2.307 -12.944 -3.831 1.00 . A A . 146 LEU HD22 1 1
16 16081 1 1 42 LEU HD23 H 0.945 -11.830 -3.710 1.00 . A A . 146 LEU HD23 1 1
16 16082 1 1 42 LEU HG H 2.187 -10.205 -2.781 1.00 . A A . 146 LEU HG 1 1
16 16083 1 1 42 LEU N N 2.551 -9.937 0.469 1.00 . A A . 146 LEU N 1 1
16 16084 1 1 42 LEU O O 3.458 -12.661 1.287 1.00 . A A . 146 LEU O 1 1
16 16085 1 1 43 ILE C C 0.773 -15.461 1.108 1.00 . A A . 147 ILE C 1 1
16 16086 1 1 43 ILE CA C 1.226 -14.205 1.846 1.00 . A A . 147 ILE CA 1 1
16 16087 1 1 43 ILE CB C 0.284 -13.955 3.038 1.00 . A A . 147 ILE CB 1 1
16 16088 1 1 43 ILE CD1 C 1.502 -11.821 3.699 1.00 . A A . 147 ILE CD1 1 1
16 16089 1 1 43 ILE CG1 C 0.180 -12.457 3.329 1.00 . A A . 147 ILE CG1 1 1
16 16090 1 1 43 ILE CG2 C 0.774 -14.706 4.267 1.00 . A A . 147 ILE CG2 1 1
16 16091 1 1 43 ILE H H 0.449 -12.780 0.488 1.00 . A A . 147 ILE H 1 1
16 16092 1 1 43 ILE HA H 2.224 -14.366 2.228 1.00 . A A . 147 ILE HA 1 1
16 16093 1 1 43 ILE HB H -0.694 -14.333 2.781 1.00 . A A . 147 ILE HB 1 1
16 16094 1 1 43 ILE HD11 H 2.281 -12.569 3.676 1.00 . A A . 147 ILE HD11 1 1
16 16095 1 1 43 ILE HD12 H 1.736 -11.038 2.993 1.00 . A A . 147 ILE HD12 1 1
16 16096 1 1 43 ILE HD13 H 1.435 -11.403 4.692 1.00 . A A . 147 ILE HD13 1 1
16 16097 1 1 43 ILE HG12 H -0.196 -11.951 2.454 1.00 . A A . 147 ILE HG12 1 1
16 16098 1 1 43 ILE HG13 H -0.504 -12.304 4.151 1.00 . A A . 147 ILE HG13 1 1
16 16099 1 1 43 ILE HG21 H 0.069 -14.574 5.074 1.00 . A A . 147 ILE HG21 1 1
16 16100 1 1 43 ILE HG22 H 0.861 -15.757 4.035 1.00 . A A . 147 ILE HG22 1 1
16 16101 1 1 43 ILE HG23 H 1.738 -14.322 4.564 1.00 . A A . 147 ILE HG23 1 1
16 16102 1 1 43 ILE N N 1.268 -13.056 0.950 1.00 . A A . 147 ILE N 1 1
16 16103 1 1 43 ILE O O -0.383 -15.591 0.705 1.00 . A A . 147 ILE O 1 1
16 16104 1 1 44 PRO C C 0.509 -18.585 1.055 1.00 . A A . 148 PRO C 1 1
16 16105 1 1 44 PRO CA C 1.423 -17.674 0.242 1.00 . A A . 148 PRO CA 1 1
16 16106 1 1 44 PRO CB C 2.807 -18.308 0.085 1.00 . A A . 148 PRO CB 1 1
16 16107 1 1 44 PRO CD C 3.101 -16.323 1.384 1.00 . A A . 148 PRO CD 1 1
16 16108 1 1 44 PRO CG C 3.620 -17.720 1.187 1.00 . A A . 148 PRO CG 1 1
16 16109 1 1 44 PRO HA H 0.988 -17.508 -0.733 1.00 . A A . 148 PRO HA 1 1
16 16110 1 1 44 PRO HB2 H 2.728 -19.381 0.181 1.00 . A A . 148 PRO HB2 1 1
16 16111 1 1 44 PRO HB3 H 3.215 -18.056 -0.883 1.00 . A A . 148 PRO HB3 1 1
16 16112 1 1 44 PRO HD2 H 3.151 -16.045 2.427 1.00 . A A . 148 PRO HD2 1 1
16 16113 1 1 44 PRO HD3 H 3.660 -15.624 0.779 1.00 . A A . 148 PRO HD3 1 1
16 16114 1 1 44 PRO HG2 H 3.490 -18.299 2.088 1.00 . A A . 148 PRO HG2 1 1
16 16115 1 1 44 PRO HG3 H 4.661 -17.696 0.902 1.00 . A A . 148 PRO HG3 1 1
16 16116 1 1 44 PRO N N 1.703 -16.410 0.929 1.00 . A A . 148 PRO N 1 1
16 16117 1 1 44 PRO O O 0.529 -18.562 2.286 1.00 . A A . 148 PRO O 1 1
16 16118 1 1 45 ASP C C -0.471 -21.193 2.015 1.00 . A A . 149 ASP C 1 1
16 16119 1 1 45 ASP CA C -1.210 -20.308 1.017 1.00 . A A . 149 ASP CA 1 1
16 16120 1 1 45 ASP CB C -1.926 -21.174 -0.020 1.00 . A A . 149 ASP CB 1 1
16 16121 1 1 45 ASP CG C -3.178 -20.513 -0.562 1.00 . A A . 149 ASP CG 1 1
16 16122 1 1 45 ASP H H -0.259 -19.360 -0.620 1.00 . A A . 149 ASP H 1 1
16 16123 1 1 45 ASP HA H -1.942 -19.720 1.549 1.00 . A A . 149 ASP HA 1 1
16 16124 1 1 45 ASP HB2 H -1.256 -21.364 -0.846 1.00 . A A . 149 ASP HB2 1 1
16 16125 1 1 45 ASP HB3 H -2.204 -22.113 0.435 1.00 . A A . 149 ASP HB3 1 1
16 16126 1 1 45 ASP N N -0.290 -19.387 0.359 1.00 . A A . 149 ASP N 1 1
16 16127 1 1 45 ASP O O -1.049 -21.653 3.000 1.00 . A A . 149 ASP O 1 1
16 16128 1 1 45 ASP OD1 O -3.980 -20.007 0.251 1.00 . A A . 149 ASP OD1 1 1
16 16129 1 1 45 ASP OD2 O -3.357 -20.503 -1.798 1.00 . A A . 149 ASP OD2 1 1
16 16130 1 1 46 LYS C C 3.011 -21.645 2.826 1.00 . A A . 150 LYS C 1 1
16 16131 1 1 46 LYS CA C 1.629 -22.261 2.628 1.00 . A A . 150 LYS CA 1 1
16 16132 1 1 46 LYS CB C 1.765 -23.670 2.047 1.00 . A A . 150 LYS CB 1 1
16 16133 1 1 46 LYS CD C 0.031 -25.475 1.835 1.00 . A A . 150 LYS CD 1 1
16 16134 1 1 46 LYS CE C 0.811 -26.474 0.993 1.00 . A A . 150 LYS CE 1 1
16 16135 1 1 46 LYS CG C 0.944 -24.714 2.783 1.00 . A A . 150 LYS CG 1 1
16 16136 1 1 46 LYS H H 1.215 -21.036 0.952 1.00 . A A . 150 LYS H 1 1
16 16137 1 1 46 LYS HA H 1.135 -22.322 3.586 1.00 . A A . 150 LYS HA 1 1
16 16138 1 1 46 LYS HB2 H 1.447 -23.653 1.015 1.00 . A A . 150 LYS HB2 1 1
16 16139 1 1 46 LYS HB3 H 2.804 -23.965 2.089 1.00 . A A . 150 LYS HB3 1 1
16 16140 1 1 46 LYS HD2 H -0.709 -26.009 2.413 1.00 . A A . 150 LYS HD2 1 1
16 16141 1 1 46 LYS HD3 H -0.461 -24.771 1.180 1.00 . A A . 150 LYS HD3 1 1
16 16142 1 1 46 LYS HE2 H 1.768 -26.043 0.742 1.00 . A A . 150 LYS HE2 1 1
16 16143 1 1 46 LYS HE3 H 0.962 -27.373 1.572 1.00 . A A . 150 LYS HE3 1 1
16 16144 1 1 46 LYS HG2 H 1.612 -25.414 3.262 1.00 . A A . 150 LYS HG2 1 1
16 16145 1 1 46 LYS HG3 H 0.339 -24.221 3.531 1.00 . A A . 150 LYS HG3 1 1
16 16146 1 1 46 LYS HZ1 H -0.366 -27.750 -0.168 1.00 . A A . 150 LYS HZ1 1 1
16 16147 1 1 46 LYS HZ2 H 0.759 -26.854 -1.060 1.00 . A A . 150 LYS HZ2 1 1
16 16148 1 1 46 LYS HZ3 H -0.638 -26.108 -0.466 1.00 . A A . 150 LYS HZ3 1 1
16 16149 1 1 46 LYS N N 0.810 -21.431 1.753 1.00 . A A . 150 LYS N 1 1
16 16150 1 1 46 LYS NZ N 0.091 -26.821 -0.263 1.00 . A A . 150 LYS NZ 1 1
16 16151 1 1 46 LYS O O 3.457 -20.800 2.050 1.00 . A A . 150 LYS O 1 1
16 16152 1 1 47 PRO C C 6.096 -22.056 3.209 1.00 . A A . 151 PRO C 1 1
16 16153 1 1 47 PRO CA C 5.048 -21.584 4.211 1.00 . A A . 151 PRO CA 1 1
16 16154 1 1 47 PRO CB C 5.322 -22.181 5.593 1.00 . A A . 151 PRO CB 1 1
16 16155 1 1 47 PRO CD C 3.236 -23.084 4.855 1.00 . A A . 151 PRO CD 1 1
16 16156 1 1 47 PRO CG C 4.469 -23.400 5.656 1.00 . A A . 151 PRO CG 1 1
16 16157 1 1 47 PRO HA H 5.069 -20.506 4.271 1.00 . A A . 151 PRO HA 1 1
16 16158 1 1 47 PRO HB2 H 6.371 -22.427 5.680 1.00 . A A . 151 PRO HB2 1 1
16 16159 1 1 47 PRO HB3 H 5.050 -21.469 6.357 1.00 . A A . 151 PRO HB3 1 1
16 16160 1 1 47 PRO HD2 H 2.878 -23.968 4.349 1.00 . A A . 151 PRO HD2 1 1
16 16161 1 1 47 PRO HD3 H 2.466 -22.675 5.493 1.00 . A A . 151 PRO HD3 1 1
16 16162 1 1 47 PRO HG2 H 4.993 -24.238 5.223 1.00 . A A . 151 PRO HG2 1 1
16 16163 1 1 47 PRO HG3 H 4.205 -23.611 6.682 1.00 . A A . 151 PRO HG3 1 1
16 16164 1 1 47 PRO N N 3.706 -22.078 3.888 1.00 . A A . 151 PRO N 1 1
16 16165 1 1 47 PRO O O 6.361 -23.252 3.090 1.00 . A A . 151 PRO O 1 1
16 16166 1 1 48 GLY C C 7.110 -21.768 0.150 1.00 . A A . 152 GLY C 1 1
16 16167 1 1 48 GLY CA C 7.703 -21.448 1.508 1.00 . A A . 152 GLY CA 1 1
16 16168 1 1 48 GLY H H 6.439 -20.171 2.628 1.00 . A A . 152 GLY H 1 1
16 16169 1 1 48 GLY HA2 H 8.383 -20.616 1.406 1.00 . A A . 152 GLY HA2 1 1
16 16170 1 1 48 GLY HA3 H 8.254 -22.309 1.859 1.00 . A A . 152 GLY HA3 1 1
16 16171 1 1 48 GLY N N 6.690 -21.109 2.490 1.00 . A A . 152 GLY N 1 1
16 16172 1 1 48 GLY O O 7.804 -22.266 -0.735 1.00 . A A . 152 GLY O 1 1
16 16173 1 1 49 GLU C C 5.060 -20.480 -2.125 1.00 . A A . 153 GLU C 1 1
16 16174 1 1 49 GLU CA C 5.136 -21.744 -1.274 1.00 . A A . 153 GLU CA 1 1
16 16175 1 1 49 GLU CB C 3.728 -22.281 -1.010 1.00 . A A . 153 GLU CB 1 1
16 16176 1 1 49 GLU CD C 3.952 -23.813 -3.007 1.00 . A A . 153 GLU CD 1 1
16 16177 1 1 49 GLU CG C 3.495 -23.675 -1.567 1.00 . A A . 153 GLU CG 1 1
16 16178 1 1 49 GLU H H 5.322 -21.084 0.729 1.00 . A A . 153 GLU H 1 1
16 16179 1 1 49 GLU HA H 5.702 -22.491 -1.810 1.00 . A A . 153 GLU HA 1 1
16 16180 1 1 49 GLU HB2 H 3.560 -22.309 0.056 1.00 . A A . 153 GLU HB2 1 1
16 16181 1 1 49 GLU HB3 H 3.011 -21.612 -1.462 1.00 . A A . 153 GLU HB3 1 1
16 16182 1 1 49 GLU HG2 H 4.039 -24.386 -0.964 1.00 . A A . 153 GLU HG2 1 1
16 16183 1 1 49 GLU HG3 H 2.439 -23.897 -1.518 1.00 . A A . 153 GLU HG3 1 1
16 16184 1 1 49 GLU N N 5.822 -21.481 -0.014 1.00 . A A . 153 GLU N 1 1
16 16185 1 1 49 GLU O O 5.654 -19.456 -1.790 1.00 . A A . 153 GLU O 1 1
16 16186 1 1 49 GLU OE1 O 3.323 -23.192 -3.890 1.00 . A A . 153 GLU OE1 1 1
16 16187 1 1 49 GLU OE2 O 4.936 -24.541 -3.250 1.00 . A A . 153 GLU OE2 1 1
16 16188 1 1 50 SER C C 3.178 -18.414 -3.570 1.00 . A A . 154 SER C 1 1
16 16189 1 1 50 SER CA C 4.172 -19.426 -4.132 1.00 . A A . 154 SER CA 1 1
16 16190 1 1 50 SER CB C 3.708 -19.902 -5.510 1.00 . A A . 154 SER CB 1 1
16 16191 1 1 50 SER H H 3.874 -21.406 -3.442 1.00 . A A . 154 SER H 1 1
16 16192 1 1 50 SER HA H 5.136 -18.950 -4.231 1.00 . A A . 154 SER HA 1 1
16 16193 1 1 50 SER HB2 H 3.191 -20.844 -5.408 1.00 . A A . 154 SER HB2 1 1
16 16194 1 1 50 SER HB3 H 3.039 -19.168 -5.935 1.00 . A A . 154 SER HB3 1 1
16 16195 1 1 50 SER HG H 4.805 -20.975 -6.729 1.00 . A A . 154 SER HG 1 1
16 16196 1 1 50 SER N N 4.324 -20.561 -3.229 1.00 . A A . 154 SER N 1 1
16 16197 1 1 50 SER O O 1.999 -18.719 -3.392 1.00 . A A . 154 SER O 1 1
16 16198 1 1 50 SER OG O 4.809 -20.078 -6.386 1.00 . A A . 154 SER OG 1 1
16 16199 1 1 51 ALA C C 1.567 -15.961 -3.602 1.00 . A A . 155 ALA C 1 1
16 16200 1 1 51 ALA CA C 2.820 -16.150 -2.754 1.00 . A A . 155 ALA CA 1 1
16 16201 1 1 51 ALA CB C 3.600 -14.847 -2.663 1.00 . A A . 155 ALA CB 1 1
16 16202 1 1 51 ALA H H 4.613 -17.026 -3.457 1.00 . A A . 155 ALA H 1 1
16 16203 1 1 51 ALA HA H 2.525 -16.435 -1.754 1.00 . A A . 155 ALA HA 1 1
16 16204 1 1 51 ALA HB1 H 3.677 -14.406 -3.646 1.00 . A A . 155 ALA HB1 1 1
16 16205 1 1 51 ALA HB2 H 3.087 -14.166 -2.001 1.00 . A A . 155 ALA HB2 1 1
16 16206 1 1 51 ALA HB3 H 4.589 -15.046 -2.279 1.00 . A A . 155 ALA HB3 1 1
16 16207 1 1 51 ALA N N 3.664 -17.209 -3.293 1.00 . A A . 155 ALA N 1 1
16 16208 1 1 51 ALA O O 1.492 -16.446 -4.731 1.00 . A A . 155 ALA O 1 1
16 16209 1 1 52 GLU C C -0.873 -13.507 -3.981 1.00 . A A . 156 GLU C 1 1
16 16210 1 1 52 GLU CA C -0.664 -15.002 -3.759 1.00 . A A . 156 GLU CA 1 1
16 16211 1 1 52 GLU CB C -1.844 -15.582 -2.976 1.00 . A A . 156 GLU CB 1 1
16 16212 1 1 52 GLU CD C -4.350 -15.865 -2.820 1.00 . A A . 156 GLU CD 1 1
16 16213 1 1 52 GLU CG C -3.200 -15.174 -3.528 1.00 . A A . 156 GLU CG 1 1
16 16214 1 1 52 GLU H H 0.705 -14.892 -2.148 1.00 . A A . 156 GLU H 1 1
16 16215 1 1 52 GLU HA H -0.606 -15.492 -4.719 1.00 . A A . 156 GLU HA 1 1
16 16216 1 1 52 GLU HB2 H -1.779 -16.660 -2.996 1.00 . A A . 156 GLU HB2 1 1
16 16217 1 1 52 GLU HB3 H -1.781 -15.245 -1.952 1.00 . A A . 156 GLU HB3 1 1
16 16218 1 1 52 GLU HG2 H -3.315 -14.107 -3.413 1.00 . A A . 156 GLU HG2 1 1
16 16219 1 1 52 GLU HG3 H -3.238 -15.428 -4.577 1.00 . A A . 156 GLU HG3 1 1
16 16220 1 1 52 GLU N N 0.586 -15.253 -3.051 1.00 . A A . 156 GLU N 1 1
16 16221 1 1 52 GLU O O -1.022 -12.741 -3.029 1.00 . A A . 156 GLU O 1 1
16 16222 1 1 52 GLU OE1 O -4.492 -17.095 -2.981 1.00 . A A . 156 GLU OE1 1 1
16 16223 1 1 52 GLU OE2 O -5.107 -15.175 -2.106 1.00 . A A . 156 GLU OE2 1 1
16 16224 1 1 53 VAL C C -2.491 -11.441 -6.091 1.00 . A A . 157 VAL C 1 1
16 16225 1 1 53 VAL CA C -1.072 -11.696 -5.595 1.00 . A A . 157 VAL CA 1 1
16 16226 1 1 53 VAL CB C -0.073 -11.246 -6.678 1.00 . A A . 157 VAL CB 1 1
16 16227 1 1 53 VAL CG1 C -0.216 -9.756 -6.951 1.00 . A A . 157 VAL CG1 1 1
16 16228 1 1 53 VAL CG2 C 1.350 -11.587 -6.263 1.00 . A A . 157 VAL CG2 1 1
16 16229 1 1 53 VAL H H -0.758 -13.756 -5.962 1.00 . A A . 157 VAL H 1 1
16 16230 1 1 53 VAL HA H -0.899 -11.104 -4.708 1.00 . A A . 157 VAL HA 1 1
16 16231 1 1 53 VAL HB H -0.297 -11.779 -7.590 1.00 . A A . 157 VAL HB 1 1
16 16232 1 1 53 VAL HG11 H 0.739 -9.272 -6.809 1.00 . A A . 157 VAL HG11 1 1
16 16233 1 1 53 VAL HG12 H -0.550 -9.607 -7.967 1.00 . A A . 157 VAL HG12 1 1
16 16234 1 1 53 VAL HG13 H -0.938 -9.333 -6.268 1.00 . A A . 157 VAL HG13 1 1
16 16235 1 1 53 VAL HG21 H 1.643 -10.962 -5.433 1.00 . A A . 157 VAL HG21 1 1
16 16236 1 1 53 VAL HG22 H 1.400 -12.625 -5.970 1.00 . A A . 157 VAL HG22 1 1
16 16237 1 1 53 VAL HG23 H 2.019 -11.416 -7.095 1.00 . A A . 157 VAL HG23 1 1
16 16238 1 1 53 VAL N N -0.882 -13.098 -5.246 1.00 . A A . 157 VAL N 1 1
16 16239 1 1 53 VAL O O -2.808 -11.627 -7.266 1.00 . A A . 157 VAL O 1 1
16 16240 1 1 54 PRO C C -4.916 -9.472 -6.373 1.00 . A A . 158 PRO C 1 1
16 16241 1 1 54 PRO CA C -4.768 -10.711 -5.496 1.00 . A A . 158 PRO CA 1 1
16 16242 1 1 54 PRO CB C -5.405 -10.474 -4.125 1.00 . A A . 158 PRO CB 1 1
16 16243 1 1 54 PRO CD C -3.060 -10.758 -3.756 1.00 . A A . 158 PRO CD 1 1
16 16244 1 1 54 PRO CG C -4.278 -10.033 -3.256 1.00 . A A . 158 PRO CG 1 1
16 16245 1 1 54 PRO HA H -5.248 -11.551 -5.977 1.00 . A A . 158 PRO HA 1 1
16 16246 1 1 54 PRO HB2 H -6.165 -9.710 -4.205 1.00 . A A . 158 PRO HB2 1 1
16 16247 1 1 54 PRO HB3 H -5.845 -11.392 -3.764 1.00 . A A . 158 PRO HB3 1 1
16 16248 1 1 54 PRO HD2 H -2.182 -10.137 -3.654 1.00 . A A . 158 PRO HD2 1 1
16 16249 1 1 54 PRO HD3 H -2.930 -11.689 -3.225 1.00 . A A . 158 PRO HD3 1 1
16 16250 1 1 54 PRO HG2 H -4.142 -8.966 -3.344 1.00 . A A . 158 PRO HG2 1 1
16 16251 1 1 54 PRO HG3 H -4.479 -10.303 -2.229 1.00 . A A . 158 PRO HG3 1 1
16 16252 1 1 54 PRO N N -3.368 -11.003 -5.176 1.00 . A A . 158 PRO N 1 1
16 16253 1 1 54 PRO O O -4.021 -8.632 -6.458 1.00 . A A . 158 PRO O 1 1
16 16254 1 1 55 PRO C C -6.566 -6.922 -7.151 1.00 . A A . 159 PRO C 1 1
16 16255 1 1 55 PRO CA C -6.366 -8.220 -7.924 1.00 . A A . 159 PRO CA 1 1
16 16256 1 1 55 PRO CB C -7.665 -8.636 -8.617 1.00 . A A . 159 PRO CB 1 1
16 16257 1 1 55 PRO CD C -7.185 -10.318 -6.988 1.00 . A A . 159 PRO CD 1 1
16 16258 1 1 55 PRO CG C -8.309 -9.592 -7.673 1.00 . A A . 159 PRO CG 1 1
16 16259 1 1 55 PRO HA H -5.590 -8.082 -8.662 1.00 . A A . 159 PRO HA 1 1
16 16260 1 1 55 PRO HB2 H -8.284 -7.765 -8.781 1.00 . A A . 159 PRO HB2 1 1
16 16261 1 1 55 PRO HB3 H -7.439 -9.107 -9.562 1.00 . A A . 159 PRO HB3 1 1
16 16262 1 1 55 PRO HD2 H -7.449 -10.545 -5.965 1.00 . A A . 159 PRO HD2 1 1
16 16263 1 1 55 PRO HD3 H -6.937 -11.222 -7.524 1.00 . A A . 159 PRO HD3 1 1
16 16264 1 1 55 PRO HG2 H -8.902 -9.052 -6.951 1.00 . A A . 159 PRO HG2 1 1
16 16265 1 1 55 PRO HG3 H -8.926 -10.289 -8.220 1.00 . A A . 159 PRO HG3 1 1
16 16266 1 1 55 PRO N N -6.073 -9.354 -7.042 1.00 . A A . 159 PRO N 1 1
16 16267 1 1 55 PRO O O -6.043 -5.874 -7.530 1.00 . A A . 159 PRO O 1 1
16 16268 1 1 56 VAL C C -6.774 -5.862 -3.952 1.00 . A A . 160 VAL C 1 1
16 16269 1 1 56 VAL CA C -7.596 -5.827 -5.235 1.00 . A A . 160 VAL CA 1 1
16 16270 1 1 56 VAL CB C -9.090 -5.727 -4.873 1.00 . A A . 160 VAL CB 1 1
16 16271 1 1 56 VAL CG1 C -9.587 -7.041 -4.291 1.00 . A A . 160 VAL CG1 1 1
16 16272 1 1 56 VAL CG2 C -9.326 -4.581 -3.901 1.00 . A A . 160 VAL CG2 1 1
16 16273 1 1 56 VAL H H -7.717 -7.860 -5.811 1.00 . A A . 160 VAL H 1 1
16 16274 1 1 56 VAL HA H -7.325 -4.948 -5.802 1.00 . A A . 160 VAL HA 1 1
16 16275 1 1 56 VAL HB H -9.646 -5.526 -5.777 1.00 . A A . 160 VAL HB 1 1
16 16276 1 1 56 VAL HG11 H -10.114 -6.849 -3.367 1.00 . A A . 160 VAL HG11 1 1
16 16277 1 1 56 VAL HG12 H -10.254 -7.517 -4.995 1.00 . A A . 160 VAL HG12 1 1
16 16278 1 1 56 VAL HG13 H -8.746 -7.690 -4.097 1.00 . A A . 160 VAL HG13 1 1
16 16279 1 1 56 VAL HG21 H -9.604 -4.978 -2.936 1.00 . A A . 160 VAL HG21 1 1
16 16280 1 1 56 VAL HG22 H -8.421 -3.999 -3.805 1.00 . A A . 160 VAL HG22 1 1
16 16281 1 1 56 VAL HG23 H -10.121 -3.950 -4.274 1.00 . A A . 160 VAL HG23 1 1
16 16282 1 1 56 VAL N N -7.327 -6.997 -6.063 1.00 . A A . 160 VAL N 1 1
16 16283 1 1 56 VAL O O -6.809 -6.841 -3.206 1.00 . A A . 160 VAL O 1 1
16 16284 1 1 57 PHE C C -5.633 -3.517 -1.634 1.00 . A A . 161 PHE C 1 1
16 16285 1 1 57 PHE CA C -5.203 -4.693 -2.506 1.00 . A A . 161 PHE CA 1 1
16 16286 1 1 57 PHE CB C -3.731 -4.543 -2.894 1.00 . A A . 161 PHE CB 1 1
16 16287 1 1 57 PHE CD1 C -2.297 -4.916 -0.869 1.00 . A A . 161 PHE CD1 1 1
16 16288 1 1 57 PHE CD2 C -2.617 -2.681 -1.635 1.00 . A A . 161 PHE CD2 1 1
16 16289 1 1 57 PHE CE1 C -1.500 -4.452 0.160 1.00 . A A . 161 PHE CE1 1 1
16 16290 1 1 57 PHE CE2 C -1.820 -2.211 -0.608 1.00 . A A . 161 PHE CE2 1 1
16 16291 1 1 57 PHE CG C -2.865 -4.037 -1.777 1.00 . A A . 161 PHE CG 1 1
16 16292 1 1 57 PHE CZ C -1.260 -3.098 0.290 1.00 . A A . 161 PHE CZ 1 1
16 16293 1 1 57 PHE H H -6.050 -4.038 -4.332 1.00 . A A . 161 PHE H 1 1
16 16294 1 1 57 PHE HA H -5.327 -5.606 -1.944 1.00 . A A . 161 PHE HA 1 1
16 16295 1 1 57 PHE HB2 H -3.347 -5.505 -3.201 1.00 . A A . 161 PHE HB2 1 1
16 16296 1 1 57 PHE HB3 H -3.653 -3.850 -3.718 1.00 . A A . 161 PHE HB3 1 1
16 16297 1 1 57 PHE HD1 H -2.483 -5.975 -0.970 1.00 . A A . 161 PHE HD1 1 1
16 16298 1 1 57 PHE HD2 H -3.054 -1.986 -2.338 1.00 . A A . 161 PHE HD2 1 1
16 16299 1 1 57 PHE HE1 H -1.063 -5.148 0.861 1.00 . A A . 161 PHE HE1 1 1
16 16300 1 1 57 PHE HE2 H -1.635 -1.152 -0.510 1.00 . A A . 161 PHE HE2 1 1
16 16301 1 1 57 PHE HZ H -0.638 -2.733 1.094 1.00 . A A . 161 PHE HZ 1 1
16 16302 1 1 57 PHE N N -6.035 -4.786 -3.700 1.00 . A A . 161 PHE N 1 1
16 16303 1 1 57 PHE O O -5.966 -2.445 -2.139 1.00 . A A . 161 PHE O 1 1
16 16304 1 1 58 TYR C C -5.017 -2.589 1.771 1.00 . A A . 162 TYR C 1 1
16 16305 1 1 58 TYR CA C -6.015 -2.685 0.621 1.00 . A A . 162 TYR CA 1 1
16 16306 1 1 58 TYR CB C -7.416 -2.965 1.169 1.00 . A A . 162 TYR CB 1 1
16 16307 1 1 58 TYR CD1 C -8.750 -1.247 -0.115 1.00 . A A . 162 TYR CD1 1 1
16 16308 1 1 58 TYR CD2 C -9.350 -3.542 -0.348 1.00 . A A . 162 TYR CD2 1 1
16 16309 1 1 58 TYR CE1 C -9.764 -0.889 -0.982 1.00 . A A . 162 TYR CE1 1 1
16 16310 1 1 58 TYR CE2 C -10.365 -3.194 -1.217 1.00 . A A . 162 TYR CE2 1 1
16 16311 1 1 58 TYR CG C -8.526 -2.578 0.218 1.00 . A A . 162 TYR CG 1 1
16 16312 1 1 58 TYR CZ C -10.569 -1.866 -1.531 1.00 . A A . 162 TYR CZ 1 1
16 16313 1 1 58 TYR H H -5.349 -4.602 0.021 1.00 . A A . 162 TYR H 1 1
16 16314 1 1 58 TYR HA H -6.028 -1.745 0.090 1.00 . A A . 162 TYR HA 1 1
16 16315 1 1 58 TYR HB2 H -7.510 -4.019 1.376 1.00 . A A . 162 TYR HB2 1 1
16 16316 1 1 58 TYR HB3 H -7.554 -2.409 2.085 1.00 . A A . 162 TYR HB3 1 1
16 16317 1 1 58 TYR HD1 H -8.118 -0.485 0.317 1.00 . A A . 162 TYR HD1 1 1
16 16318 1 1 58 TYR HD2 H -9.189 -4.582 -0.100 1.00 . A A . 162 TYR HD2 1 1
16 16319 1 1 58 TYR HE1 H -9.923 0.150 -1.228 1.00 . A A . 162 TYR HE1 1 1
16 16320 1 1 58 TYR HE2 H -10.996 -3.958 -1.647 1.00 . A A . 162 TYR HE2 1 1
16 16321 1 1 58 TYR HH H -11.710 -0.563 -2.365 1.00 . A A . 162 TYR HH 1 1
16 16322 1 1 58 TYR N N -5.624 -3.727 -0.322 1.00 . A A . 162 TYR N 1 1
16 16323 1 1 58 TYR O O -4.728 -3.579 2.443 1.00 . A A . 162 TYR O 1 1
16 16324 1 1 58 TYR OH O -11.579 -1.513 -2.396 1.00 . A A . 162 TYR OH 1 1
16 16325 1 1 59 CYS C C -4.110 -1.552 4.413 1.00 . A A . 163 CYS C 1 1
16 16326 1 1 59 CYS CA C -3.527 -1.158 3.059 1.00 . A A . 163 CYS CA 1 1
16 16327 1 1 59 CYS CB C -3.101 0.311 3.083 1.00 . A A . 163 CYS CB 1 1
16 16328 1 1 59 CYS H H -4.762 -0.636 1.421 1.00 . A A . 163 CYS H 1 1
16 16329 1 1 59 CYS HA H -2.662 -1.772 2.861 1.00 . A A . 163 CYS HA 1 1
16 16330 1 1 59 CYS HB2 H -2.187 0.403 3.652 1.00 . A A . 163 CYS HB2 1 1
16 16331 1 1 59 CYS HB3 H -2.923 0.642 2.070 1.00 . A A . 163 CYS HB3 1 1
16 16332 1 1 59 CYS N N -4.493 -1.388 1.991 1.00 . A A . 163 CYS N 1 1
16 16333 1 1 59 CYS O O -5.221 -2.075 4.493 1.00 . A A . 163 CYS O 1 1
16 16334 1 1 59 CYS SG S -4.331 1.430 3.825 1.00 . A A . 163 CYS SG 1 1
16 16335 1 1 60 GLU C C -5.053 -0.846 7.190 1.00 . A A . 164 GLU C 1 1
16 16336 1 1 60 GLU CA C -3.793 -1.625 6.825 1.00 . A A . 164 GLU CA 1 1
16 16337 1 1 60 GLU CB C -2.684 -1.323 7.835 1.00 . A A . 164 GLU CB 1 1
16 16338 1 1 60 GLU CD C -0.711 0.217 8.176 1.00 . A A . 164 GLU CD 1 1
16 16339 1 1 60 GLU CG C -2.165 0.103 7.762 1.00 . A A . 164 GLU CG 1 1
16 16340 1 1 60 GLU H H -2.474 -0.878 5.346 1.00 . A A . 164 GLU H 1 1
16 16341 1 1 60 GLU HA H -4.015 -2.681 6.854 1.00 . A A . 164 GLU HA 1 1
16 16342 1 1 60 GLU HB2 H -3.064 -1.496 8.831 1.00 . A A . 164 GLU HB2 1 1
16 16343 1 1 60 GLU HB3 H -1.857 -1.994 7.654 1.00 . A A . 164 GLU HB3 1 1
16 16344 1 1 60 GLU HG2 H -2.264 0.457 6.747 1.00 . A A . 164 GLU HG2 1 1
16 16345 1 1 60 GLU HG3 H -2.760 0.723 8.417 1.00 . A A . 164 GLU HG3 1 1
16 16346 1 1 60 GLU N N -3.351 -1.296 5.474 1.00 . A A . 164 GLU N 1 1
16 16347 1 1 60 GLU O O -6.017 -1.411 7.710 1.00 . A A . 164 GLU O 1 1
16 16348 1 1 60 GLU OE1 O 0.168 0.010 7.313 1.00 . A A . 164 GLU OE1 1 1
16 16349 1 1 60 GLU OE2 O -0.452 0.514 9.361 1.00 . A A . 164 GLU OE2 1 1
16 16350 1 1 61 LEU C C -7.465 0.732 6.627 1.00 . A A . 165 LEU C 1 1
16 16351 1 1 61 LEU CA C -6.181 1.311 7.213 1.00 . A A . 165 LEU CA 1 1
16 16352 1 1 61 LEU CB C -5.945 2.718 6.662 1.00 . A A . 165 LEU CB 1 1
16 16353 1 1 61 LEU CD1 C -4.498 4.749 6.410 1.00 . A A . 165 LEU CD1 1 1
16 16354 1 1 61 LEU CD2 C -4.256 3.287 8.425 1.00 . A A . 165 LEU CD2 1 1
16 16355 1 1 61 LEU CG C -4.568 3.324 6.936 1.00 . A A . 165 LEU CG 1 1
16 16356 1 1 61 LEU H H -4.244 0.846 6.499 1.00 . A A . 165 LEU H 1 1
16 16357 1 1 61 LEU HA H -6.282 1.365 8.286 1.00 . A A . 165 LEU HA 1 1
16 16358 1 1 61 LEU HB2 H -6.083 2.682 5.592 1.00 . A A . 165 LEU HB2 1 1
16 16359 1 1 61 LEU HB3 H -6.688 3.372 7.097 1.00 . A A . 165 LEU HB3 1 1
16 16360 1 1 61 LEU HD11 H -3.467 5.019 6.239 1.00 . A A . 165 LEU HD11 1 1
16 16361 1 1 61 LEU HD12 H -4.931 5.422 7.135 1.00 . A A . 165 LEU HD12 1 1
16 16362 1 1 61 LEU HD13 H -5.047 4.818 5.482 1.00 . A A . 165 LEU HD13 1 1
16 16363 1 1 61 LEU HD21 H -3.281 3.717 8.599 1.00 . A A . 165 LEU HD21 1 1
16 16364 1 1 61 LEU HD22 H -4.265 2.263 8.768 1.00 . A A . 165 LEU HD22 1 1
16 16365 1 1 61 LEU HD23 H -5.002 3.853 8.963 1.00 . A A . 165 LEU HD23 1 1
16 16366 1 1 61 LEU HG H -3.816 2.741 6.421 1.00 . A A . 165 LEU HG 1 1
16 16367 1 1 61 LEU N N -5.040 0.453 6.914 1.00 . A A . 165 LEU N 1 1
16 16368 1 1 61 LEU O O -8.417 0.444 7.353 1.00 . A A . 165 LEU O 1 1
16 16369 1 1 62 CYS C C -8.919 -1.419 5.069 1.00 . A A . 166 CYS C 1 1
16 16370 1 1 62 CYS CA C -8.650 0.016 4.625 1.00 . A A . 166 CYS CA 1 1
16 16371 1 1 62 CYS CB C -8.446 0.062 3.110 1.00 . A A . 166 CYS CB 1 1
16 16372 1 1 62 CYS H H -6.695 0.810 4.783 1.00 . A A . 166 CYS H 1 1
16 16373 1 1 62 CYS HA H -9.503 0.625 4.884 1.00 . A A . 166 CYS HA 1 1
16 16374 1 1 62 CYS HB2 H -7.606 -0.564 2.848 1.00 . A A . 166 CYS HB2 1 1
16 16375 1 1 62 CYS HB3 H -9.334 -0.314 2.623 1.00 . A A . 166 CYS HB3 1 1
16 16376 1 1 62 CYS N N -7.485 0.562 5.309 1.00 . A A . 166 CYS N 1 1
16 16377 1 1 62 CYS O O -10.070 -1.827 5.224 1.00 . A A . 166 CYS O 1 1
16 16378 1 1 62 CYS SG S -8.118 1.730 2.454 1.00 . A A . 166 CYS SG 1 1
16 16379 1 1 63 ARG C C -8.835 -3.682 6.948 1.00 . A A . 167 ARG C 1 1
16 16380 1 1 63 ARG CA C -7.968 -3.570 5.698 1.00 . A A . 167 ARG CA 1 1
16 16381 1 1 63 ARG CB C -6.584 -4.164 5.968 1.00 . A A . 167 ARG CB 1 1
16 16382 1 1 63 ARG CD C -5.797 -6.362 5.039 1.00 . A A . 167 ARG CD 1 1
16 16383 1 1 63 ARG CG C -5.983 -4.878 4.768 1.00 . A A . 167 ARG CG 1 1
16 16384 1 1 63 ARG CZ C -4.088 -7.870 5.962 1.00 . A A . 167 ARG CZ 1 1
16 16385 1 1 63 ARG H H -6.957 -1.799 5.132 1.00 . A A . 167 ARG H 1 1
16 16386 1 1 63 ARG HA H -8.437 -4.122 4.898 1.00 . A A . 167 ARG HA 1 1
16 16387 1 1 63 ARG HB2 H -5.914 -3.368 6.258 1.00 . A A . 167 ARG HB2 1 1
16 16388 1 1 63 ARG HB3 H -6.662 -4.872 6.779 1.00 . A A . 167 ARG HB3 1 1
16 16389 1 1 63 ARG HD2 H -6.543 -6.681 5.752 1.00 . A A . 167 ARG HD2 1 1
16 16390 1 1 63 ARG HD3 H -5.929 -6.903 4.114 1.00 . A A . 167 ARG HD3 1 1
16 16391 1 1 63 ARG HE H -3.837 -5.915 5.654 1.00 . A A . 167 ARG HE 1 1
16 16392 1 1 63 ARG HG2 H -6.644 -4.758 3.922 1.00 . A A . 167 ARG HG2 1 1
16 16393 1 1 63 ARG HG3 H -5.023 -4.438 4.543 1.00 . A A . 167 ARG HG3 1 1
16 16394 1 1 63 ARG HH11 H -5.846 -8.755 5.507 1.00 . A A . 167 ARG HH11 1 1
16 16395 1 1 63 ARG HH12 H -4.633 -9.806 6.158 1.00 . A A . 167 ARG HH12 1 1
16 16396 1 1 63 ARG HH21 H -2.231 -7.290 6.512 1.00 . A A . 167 ARG HH21 1 1
16 16397 1 1 63 ARG HH22 H -2.578 -8.972 6.730 1.00 . A A . 167 ARG HH22 1 1
16 16398 1 1 63 ARG N N -7.848 -2.180 5.272 1.00 . A A . 167 ARG N 1 1
16 16399 1 1 63 ARG NE N -4.471 -6.658 5.577 1.00 . A A . 167 ARG NE 1 1
16 16400 1 1 63 ARG NH1 N -4.925 -8.894 5.868 1.00 . A A . 167 ARG NH1 1 1
16 16401 1 1 63 ARG NH2 N -2.865 -8.060 6.440 1.00 . A A . 167 ARG NH2 1 1
16 16402 1 1 63 ARG O O -9.823 -4.417 6.968 1.00 . A A . 167 ARG O 1 1
16 16403 1 1 64 LEU C C -10.588 -2.363 9.068 1.00 . A A . 168 LEU C 1 1
16 16404 1 1 64 LEU CA C -9.200 -2.968 9.247 1.00 . A A . 168 LEU CA 1 1
16 16405 1 1 64 LEU CB C -8.432 -2.203 10.326 1.00 . A A . 168 LEU CB 1 1
16 16406 1 1 64 LEU CD1 C -6.541 -2.152 11.970 1.00 . A A . 168 LEU CD1 1 1
16 16407 1 1 64 LEU CD2 C -8.351 -3.862 12.205 1.00 . A A . 168 LEU CD2 1 1
16 16408 1 1 64 LEU CG C -7.523 -3.042 11.226 1.00 . A A . 168 LEU CG 1 1
16 16409 1 1 64 LEU H H -7.662 -2.385 7.916 1.00 . A A . 168 LEU H 1 1
16 16410 1 1 64 LEU HA H -9.306 -3.998 9.554 1.00 . A A . 168 LEU HA 1 1
16 16411 1 1 64 LEU HB2 H -7.819 -1.464 9.835 1.00 . A A . 168 LEU HB2 1 1
16 16412 1 1 64 LEU HB3 H -9.156 -1.707 10.957 1.00 . A A . 168 LEU HB3 1 1
16 16413 1 1 64 LEU HD11 H -7.079 -1.364 12.475 1.00 . A A . 168 LEU HD11 1 1
16 16414 1 1 64 LEU HD12 H -5.844 -1.718 11.268 1.00 . A A . 168 LEU HD12 1 1
16 16415 1 1 64 LEU HD13 H -6.000 -2.741 12.696 1.00 . A A . 168 LEU HD13 1 1
16 16416 1 1 64 LEU HD21 H -9.189 -3.274 12.548 1.00 . A A . 168 LEU HD21 1 1
16 16417 1 1 64 LEU HD22 H -7.737 -4.141 13.049 1.00 . A A . 168 LEU HD22 1 1
16 16418 1 1 64 LEU HD23 H -8.713 -4.753 11.712 1.00 . A A . 168 LEU HD23 1 1
16 16419 1 1 64 LEU HG H -6.954 -3.727 10.613 1.00 . A A . 168 LEU HG 1 1
16 16420 1 1 64 LEU N N -8.457 -2.951 7.991 1.00 . A A . 168 LEU N 1 1
16 16421 1 1 64 LEU O O -11.576 -2.887 9.581 1.00 . A A . 168 LEU O 1 1
16 16422 1 1 65 SER C C -12.885 -1.484 7.329 1.00 . A A . 169 SER C 1 1
16 16423 1 1 65 SER CA C -11.922 -0.577 8.089 1.00 . A A . 169 SER CA 1 1
16 16424 1 1 65 SER CB C -11.689 0.713 7.299 1.00 . A A . 169 SER CB 1 1
16 16425 1 1 65 SER H H -9.832 -0.886 7.952 1.00 . A A . 169 SER H 1 1
16 16426 1 1 65 SER HA H -12.357 -0.330 9.045 1.00 . A A . 169 SER HA 1 1
16 16427 1 1 65 SER HB2 H -10.663 0.747 6.966 1.00 . A A . 169 SER HB2 1 1
16 16428 1 1 65 SER HB3 H -12.347 0.731 6.443 1.00 . A A . 169 SER HB3 1 1
16 16429 1 1 65 SER HG H -11.247 1.957 8.746 1.00 . A A . 169 SER HG 1 1
16 16430 1 1 65 SER N N -10.655 -1.256 8.334 1.00 . A A . 169 SER N 1 1
16 16431 1 1 65 SER O O -14.102 -1.309 7.394 1.00 . A A . 169 SER O 1 1
16 16432 1 1 65 SER OG O -11.948 1.853 8.099 1.00 . A A . 169 SER OG 1 1
16 16433 1 1 66 ARG C C -13.433 -4.652 6.643 1.00 . A A . 170 ARG C 1 1
16 16434 1 1 66 ARG CA C -13.141 -3.390 5.837 1.00 . A A . 170 ARG CA 1 1
16 16435 1 1 66 ARG CB C -12.428 -3.757 4.534 1.00 . A A . 170 ARG CB 1 1
16 16436 1 1 66 ARG CD C -12.340 -1.485 3.465 1.00 . A A . 170 ARG CD 1 1
16 16437 1 1 66 ARG CG C -12.855 -2.911 3.346 1.00 . A A . 170 ARG CG 1 1
16 16438 1 1 66 ARG CZ C -13.338 -0.478 1.456 1.00 . A A . 170 ARG CZ 1 1
16 16439 1 1 66 ARG H H -11.356 -2.544 6.598 1.00 . A A . 170 ARG H 1 1
16 16440 1 1 66 ARG HA H -14.075 -2.903 5.601 1.00 . A A . 170 ARG HA 1 1
16 16441 1 1 66 ARG HB2 H -11.364 -3.634 4.672 1.00 . A A . 170 ARG HB2 1 1
16 16442 1 1 66 ARG HB3 H -12.635 -4.791 4.304 1.00 . A A . 170 ARG HB3 1 1
16 16443 1 1 66 ARG HD2 H -12.289 -1.220 4.510 1.00 . A A . 170 ARG HD2 1 1
16 16444 1 1 66 ARG HD3 H -11.352 -1.436 3.032 1.00 . A A . 170 ARG HD3 1 1
16 16445 1 1 66 ARG HE H -13.713 0.101 3.327 1.00 . A A . 170 ARG HE 1 1
16 16446 1 1 66 ARG HG2 H -12.461 -3.350 2.442 1.00 . A A . 170 ARG HG2 1 1
16 16447 1 1 66 ARG HG3 H -13.934 -2.892 3.299 1.00 . A A . 170 ARG HG3 1 1
16 16448 1 1 66 ARG HH11 H -12.056 -1.998 1.098 1.00 . A A . 170 ARG HH11 1 1
16 16449 1 1 66 ARG HH12 H -12.768 -1.280 -0.309 1.00 . A A . 170 ARG HH12 1 1
16 16450 1 1 66 ARG HH21 H -14.656 1.055 1.482 1.00 . A A . 170 ARG HH21 1 1
16 16451 1 1 66 ARG HH22 H -14.245 0.457 -0.090 1.00 . A A . 170 ARG HH22 1 1
16 16452 1 1 66 ARG N N -12.332 -2.455 6.610 1.00 . A A . 170 ARG N 1 1
16 16453 1 1 66 ARG NE N -13.206 -0.531 2.777 1.00 . A A . 170 ARG NE 1 1
16 16454 1 1 66 ARG NH1 N -12.665 -1.321 0.685 1.00 . A A . 170 ARG NH1 1 1
16 16455 1 1 66 ARG NH2 N -14.146 0.418 0.904 1.00 . A A . 170 ARG NH2 1 1
16 16456 1 1 66 ARG O O -14.463 -5.297 6.452 1.00 . A A . 170 ARG O 1 1
16 16457 1 1 67 ALA C C -13.611 -5.901 9.553 1.00 . A A . 171 ALA C 1 1
16 16458 1 1 67 ALA CA C -12.679 -6.181 8.379 1.00 . A A . 171 ALA CA 1 1
16 16459 1 1 67 ALA CB C -11.324 -6.660 8.880 1.00 . A A . 171 ALA CB 1 1
16 16460 1 1 67 ALA H H -11.718 -4.442 7.649 1.00 . A A . 171 ALA H 1 1
16 16461 1 1 67 ALA HA H -13.107 -6.964 7.771 1.00 . A A . 171 ALA HA 1 1
16 16462 1 1 67 ALA HB1 H -10.806 -5.839 9.355 1.00 . A A . 171 ALA HB1 1 1
16 16463 1 1 67 ALA HB2 H -11.466 -7.458 9.594 1.00 . A A . 171 ALA HB2 1 1
16 16464 1 1 67 ALA HB3 H -10.740 -7.021 8.047 1.00 . A A . 171 ALA HB3 1 1
16 16465 1 1 67 ALA N N -12.518 -4.997 7.543 1.00 . A A . 171 ALA N 1 1
16 16466 1 1 67 ALA O O -14.213 -6.818 10.111 1.00 . A A . 171 ALA O 1 1
16 16467 1 1 68 ASP C C -15.746 -3.378 10.537 1.00 . A A . 172 ASP C 1 1
16 16468 1 1 68 ASP CA C -14.583 -4.231 11.032 1.00 . A A . 172 ASP CA 1 1
16 16469 1 1 68 ASP CB C -13.776 -3.458 12.077 1.00 . A A . 172 ASP CB 1 1
16 16470 1 1 68 ASP CG C -14.660 -2.797 13.117 1.00 . A A . 172 ASP CG 1 1
16 16471 1 1 68 ASP H H -13.217 -3.945 9.440 1.00 . A A . 172 ASP H 1 1
16 16472 1 1 68 ASP HA H -14.977 -5.127 11.486 1.00 . A A . 172 ASP HA 1 1
16 16473 1 1 68 ASP HB2 H -13.107 -4.139 12.582 1.00 . A A . 172 ASP HB2 1 1
16 16474 1 1 68 ASP HB3 H -13.198 -2.692 11.582 1.00 . A A . 172 ASP HB3 1 1
16 16475 1 1 68 ASP N N -13.723 -4.631 9.924 1.00 . A A . 172 ASP N 1 1
16 16476 1 1 68 ASP O O -16.667 -3.914 9.922 1.00 . A A . 172 ASP O 1 1
16 16477 1 1 68 ASP OD1 O -15.642 -3.434 13.551 1.00 . A A . 172 ASP OD1 1 1
16 16478 1 1 68 ASP OD2 O -14.369 -1.643 13.497 1.00 . A A . 172 ASP OD2 1 1
16 16479 2 2 1 ZN ZN ZN 7.896 -3.063 2.428 1.00 . B A . 901 ZN ZN 1 1
16 16480 3 2 1 ZN ZN ZN -5.780 2.016 1.929 1.00 . C A . 902 ZN ZN 1 1
17 16481 1 1 1 GLY C C 11.926 19.320 3.598 1.00 . A A . 105 GLY C 1 1
17 16482 1 1 1 GLY CA C 12.533 19.872 4.873 1.00 . A A . 105 GLY CA 1 1
17 16483 1 1 1 GLY H1 H 14.406 19.652 5.836 1.00 . A A . 105 GLY H1 1 1
17 16484 1 1 1 GLY HA2 H 12.041 19.417 5.720 1.00 . A A . 105 GLY HA2 1 1
17 16485 1 1 1 GLY HA3 H 12.368 20.939 4.904 1.00 . A A . 105 GLY HA3 1 1
17 16486 1 1 1 GLY N N 13.958 19.616 4.965 1.00 . A A . 105 GLY N 1 1
17 16487 1 1 1 GLY O O 11.285 20.049 2.842 1.00 . A A . 105 GLY O 1 1
17 16488 1 1 2 SER C C 10.668 16.232 2.535 1.00 . A A . 106 SER C 1 1
17 16489 1 1 2 SER CA C 11.601 17.380 2.164 1.00 . A A . 106 SER CA 1 1
17 16490 1 1 2 SER CB C 12.746 16.861 1.292 1.00 . A A . 106 SER CB 1 1
17 16491 1 1 2 SER H H 12.648 17.499 4.000 1.00 . A A . 106 SER H 1 1
17 16492 1 1 2 SER HA H 11.042 18.117 1.607 1.00 . A A . 106 SER HA 1 1
17 16493 1 1 2 SER HB2 H 13.080 15.907 1.671 1.00 . A A . 106 SER HB2 1 1
17 16494 1 1 2 SER HB3 H 12.396 16.743 0.276 1.00 . A A . 106 SER HB3 1 1
17 16495 1 1 2 SER HG H 14.269 17.749 0.438 1.00 . A A . 106 SER HG 1 1
17 16496 1 1 2 SER N N 12.129 18.028 3.359 1.00 . A A . 106 SER N 1 1
17 16497 1 1 2 SER O O 11.046 15.327 3.279 1.00 . A A . 106 SER O 1 1
17 16498 1 1 2 SER OG O 13.840 17.762 1.296 1.00 . A A . 106 SER OG 1 1
17 16499 1 1 3 ASP C C 8.363 14.259 1.122 1.00 . A A . 107 ASP C 1 1
17 16500 1 1 3 ASP CA C 8.460 15.240 2.287 1.00 . A A . 107 ASP CA 1 1
17 16501 1 1 3 ASP CB C 7.092 15.868 2.557 1.00 . A A . 107 ASP CB 1 1
17 16502 1 1 3 ASP CG C 6.938 16.324 3.994 1.00 . A A . 107 ASP CG 1 1
17 16503 1 1 3 ASP H H 9.206 17.024 1.426 1.00 . A A . 107 ASP H 1 1
17 16504 1 1 3 ASP HA H 8.779 14.702 3.167 1.00 . A A . 107 ASP HA 1 1
17 16505 1 1 3 ASP HB2 H 6.962 16.724 1.911 1.00 . A A . 107 ASP HB2 1 1
17 16506 1 1 3 ASP HB3 H 6.321 15.141 2.344 1.00 . A A . 107 ASP HB3 1 1
17 16507 1 1 3 ASP N N 9.448 16.276 2.012 1.00 . A A . 107 ASP N 1 1
17 16508 1 1 3 ASP O O 8.465 13.047 1.308 1.00 . A A . 107 ASP O 1 1
17 16509 1 1 3 ASP OD1 O 7.422 17.428 4.321 1.00 . A A . 107 ASP OD1 1 1
17 16510 1 1 3 ASP OD2 O 6.333 15.578 4.792 1.00 . A A . 107 ASP OD2 1 1
17 16511 1 1 4 SER C C 6.831 13.047 -1.182 1.00 . A A . 108 SER C 1 1
17 16512 1 1 4 SER CA C 8.047 13.965 -1.274 1.00 . A A . 108 SER CA 1 1
17 16513 1 1 4 SER CB C 9.315 13.132 -1.468 1.00 . A A . 108 SER CB 1 1
17 16514 1 1 4 SER H H 8.090 15.767 -0.163 1.00 . A A . 108 SER H 1 1
17 16515 1 1 4 SER HA H 7.924 14.622 -2.122 1.00 . A A . 108 SER HA 1 1
17 16516 1 1 4 SER HB2 H 9.154 12.139 -1.079 1.00 . A A . 108 SER HB2 1 1
17 16517 1 1 4 SER HB3 H 9.546 13.074 -2.522 1.00 . A A . 108 SER HB3 1 1
17 16518 1 1 4 SER HG H 10.582 13.233 0.022 1.00 . A A . 108 SER HG 1 1
17 16519 1 1 4 SER N N 8.163 14.793 -0.079 1.00 . A A . 108 SER N 1 1
17 16520 1 1 4 SER O O 6.785 11.994 -1.818 1.00 . A A . 108 SER O 1 1
17 16521 1 1 4 SER OG O 10.416 13.714 -0.792 1.00 . A A . 108 SER OG 1 1
17 16522 1 1 5 PHE C C 3.525 13.168 -1.134 1.00 . A A . 109 PHE C 1 1
17 16523 1 1 5 PHE CA C 4.632 12.670 -0.210 1.00 . A A . 109 PHE CA 1 1
17 16524 1 1 5 PHE CB C 4.165 12.735 1.246 1.00 . A A . 109 PHE CB 1 1
17 16525 1 1 5 PHE CD1 C 4.736 10.374 1.874 1.00 . A A . 109 PHE CD1 1 1
17 16526 1 1 5 PHE CD2 C 5.572 12.142 3.237 1.00 . A A . 109 PHE CD2 1 1
17 16527 1 1 5 PHE CE1 C 5.353 9.447 2.693 1.00 . A A . 109 PHE CE1 1 1
17 16528 1 1 5 PHE CE2 C 6.192 11.220 4.059 1.00 . A A . 109 PHE CE2 1 1
17 16529 1 1 5 PHE CG C 4.838 11.730 2.137 1.00 . A A . 109 PHE CG 1 1
17 16530 1 1 5 PHE CZ C 6.083 9.871 3.786 1.00 . A A . 109 PHE CZ 1 1
17 16531 1 1 5 PHE H H 5.944 14.304 0.095 1.00 . A A . 109 PHE H 1 1
17 16532 1 1 5 PHE HA H 4.861 11.646 -0.460 1.00 . A A . 109 PHE HA 1 1
17 16533 1 1 5 PHE HB2 H 4.373 13.719 1.640 1.00 . A A . 109 PHE HB2 1 1
17 16534 1 1 5 PHE HB3 H 3.101 12.555 1.283 1.00 . A A . 109 PHE HB3 1 1
17 16535 1 1 5 PHE HD1 H 4.166 10.041 1.019 1.00 . A A . 109 PHE HD1 1 1
17 16536 1 1 5 PHE HD2 H 5.658 13.198 3.452 1.00 . A A . 109 PHE HD2 1 1
17 16537 1 1 5 PHE HE1 H 5.266 8.393 2.477 1.00 . A A . 109 PHE HE1 1 1
17 16538 1 1 5 PHE HE2 H 6.762 11.555 4.913 1.00 . A A . 109 PHE HE2 1 1
17 16539 1 1 5 PHE HZ H 6.566 9.149 4.427 1.00 . A A . 109 PHE HZ 1 1
17 16540 1 1 5 PHE N N 5.849 13.455 -0.386 1.00 . A A . 109 PHE N 1 1
17 16541 1 1 5 PHE O O 2.770 14.074 -0.782 1.00 . A A . 109 PHE O 1 1
17 16542 1 1 6 GLN C C 1.020 12.737 -2.733 1.00 . A A . 110 GLN C 1 1
17 16543 1 1 6 GLN CA C 2.422 12.952 -3.292 1.00 . A A . 110 GLN CA 1 1
17 16544 1 1 6 GLN CB C 2.598 12.151 -4.583 1.00 . A A . 110 GLN CB 1 1
17 16545 1 1 6 GLN CD C 4.151 13.546 -6.006 1.00 . A A . 110 GLN CD 1 1
17 16546 1 1 6 GLN CG C 3.984 12.277 -5.194 1.00 . A A . 110 GLN CG 1 1
17 16547 1 1 6 GLN H H 4.067 11.854 -2.539 1.00 . A A . 110 GLN H 1 1
17 16548 1 1 6 GLN HA H 2.552 14.001 -3.511 1.00 . A A . 110 GLN HA 1 1
17 16549 1 1 6 GLN HB2 H 2.414 11.108 -4.373 1.00 . A A . 110 GLN HB2 1 1
17 16550 1 1 6 GLN HB3 H 1.876 12.496 -5.309 1.00 . A A . 110 GLN HB3 1 1
17 16551 1 1 6 GLN HE21 H 4.190 14.634 -4.342 1.00 . A A . 110 GLN HE21 1 1
17 16552 1 1 6 GLN HE22 H 4.346 15.516 -5.820 1.00 . A A . 110 GLN HE22 1 1
17 16553 1 1 6 GLN HG2 H 4.715 12.278 -4.399 1.00 . A A . 110 GLN HG2 1 1
17 16554 1 1 6 GLN HG3 H 4.157 11.429 -5.840 1.00 . A A . 110 GLN HG3 1 1
17 16555 1 1 6 GLN N N 3.436 12.569 -2.317 1.00 . A A . 110 GLN N 1 1
17 16556 1 1 6 GLN NE2 N 4.237 14.680 -5.321 1.00 . A A . 110 GLN NE2 1 1
17 16557 1 1 6 GLN O O 0.795 11.898 -1.860 1.00 . A A . 110 GLN O 1 1
17 16558 1 1 6 GLN OE1 O 4.201 13.508 -7.236 1.00 . A A . 110 GLN OE1 1 1
17 16559 1 1 7 PRO C C -2.011 12.128 -3.260 1.00 . A A . 111 PRO C 1 1
17 16560 1 1 7 PRO CA C -1.345 13.424 -2.812 1.00 . A A . 111 PRO CA 1 1
17 16561 1 1 7 PRO CB C -2.004 14.627 -3.493 1.00 . A A . 111 PRO CB 1 1
17 16562 1 1 7 PRO CD C 0.248 14.533 -4.289 1.00 . A A . 111 PRO CD 1 1
17 16563 1 1 7 PRO CG C -1.155 14.898 -4.687 1.00 . A A . 111 PRO CG 1 1
17 16564 1 1 7 PRO HA H -1.434 13.522 -1.740 1.00 . A A . 111 PRO HA 1 1
17 16565 1 1 7 PRO HB2 H -3.016 14.374 -3.776 1.00 . A A . 111 PRO HB2 1 1
17 16566 1 1 7 PRO HB3 H -2.013 15.468 -2.816 1.00 . A A . 111 PRO HB3 1 1
17 16567 1 1 7 PRO HD2 H 0.786 14.124 -5.132 1.00 . A A . 111 PRO HD2 1 1
17 16568 1 1 7 PRO HD3 H 0.764 15.395 -3.891 1.00 . A A . 111 PRO HD3 1 1
17 16569 1 1 7 PRO HG2 H -1.481 14.287 -5.515 1.00 . A A . 111 PRO HG2 1 1
17 16570 1 1 7 PRO HG3 H -1.210 15.945 -4.946 1.00 . A A . 111 PRO HG3 1 1
17 16571 1 1 7 PRO N N 0.053 13.512 -3.246 1.00 . A A . 111 PRO N 1 1
17 16572 1 1 7 PRO O O -2.958 11.657 -2.631 1.00 . A A . 111 PRO O 1 1
17 16573 1 1 8 GLU C C -1.020 9.194 -4.826 1.00 . A A . 112 GLU C 1 1
17 16574 1 1 8 GLU CA C -2.057 10.313 -4.881 1.00 . A A . 112 GLU CA 1 1
17 16575 1 1 8 GLU CB C -2.531 10.513 -6.322 1.00 . A A . 112 GLU CB 1 1
17 16576 1 1 8 GLU CD C -4.083 12.493 -6.547 1.00 . A A . 112 GLU CD 1 1
17 16577 1 1 8 GLU CG C -3.971 10.986 -6.428 1.00 . A A . 112 GLU CG 1 1
17 16578 1 1 8 GLU H H -0.753 11.979 -4.807 1.00 . A A . 112 GLU H 1 1
17 16579 1 1 8 GLU HA H -2.901 10.035 -4.269 1.00 . A A . 112 GLU HA 1 1
17 16580 1 1 8 GLU HB2 H -1.897 11.247 -6.798 1.00 . A A . 112 GLU HB2 1 1
17 16581 1 1 8 GLU HB3 H -2.441 9.576 -6.850 1.00 . A A . 112 GLU HB3 1 1
17 16582 1 1 8 GLU HG2 H -4.420 10.537 -7.302 1.00 . A A . 112 GLU HG2 1 1
17 16583 1 1 8 GLU HG3 H -4.507 10.668 -5.546 1.00 . A A . 112 GLU HG3 1 1
17 16584 1 1 8 GLU N N -1.509 11.556 -4.350 1.00 . A A . 112 GLU N 1 1
17 16585 1 1 8 GLU O O -1.360 8.014 -4.910 1.00 . A A . 112 GLU O 1 1
17 16586 1 1 8 GLU OE1 O -3.895 13.015 -7.666 1.00 . A A . 112 GLU OE1 1 1
17 16587 1 1 8 GLU OE2 O -4.360 13.151 -5.522 1.00 . A A . 112 GLU OE2 1 1
17 16588 1 1 9 ALA C C 2.014 8.639 -3.253 1.00 . A A . 113 ALA C 1 1
17 16589 1 1 9 ALA CA C 1.331 8.604 -4.616 1.00 . A A . 113 ALA CA 1 1
17 16590 1 1 9 ALA CB C 2.343 8.867 -5.722 1.00 . A A . 113 ALA CB 1 1
17 16591 1 1 9 ALA H H 0.453 10.530 -4.622 1.00 . A A . 113 ALA H 1 1
17 16592 1 1 9 ALA HA H 0.911 7.621 -4.772 1.00 . A A . 113 ALA HA 1 1
17 16593 1 1 9 ALA HB1 H 2.260 9.893 -6.048 1.00 . A A . 113 ALA HB1 1 1
17 16594 1 1 9 ALA HB2 H 3.340 8.686 -5.348 1.00 . A A . 113 ALA HB2 1 1
17 16595 1 1 9 ALA HB3 H 2.145 8.208 -6.554 1.00 . A A . 113 ALA HB3 1 1
17 16596 1 1 9 ALA N N 0.245 9.574 -4.684 1.00 . A A . 113 ALA N 1 1
17 16597 1 1 9 ALA O O 3.033 9.306 -3.073 1.00 . A A . 113 ALA O 1 1
17 16598 1 1 10 LYS C C 2.413 6.440 -0.583 1.00 . A A . 114 LYS C 1 1
17 16599 1 1 10 LYS CA C 1.999 7.862 -0.946 1.00 . A A . 114 LYS CA 1 1
17 16600 1 1 10 LYS CB C 0.977 8.381 0.068 1.00 . A A . 114 LYS CB 1 1
17 16601 1 1 10 LYS CD C 0.652 9.092 2.455 1.00 . A A . 114 LYS CD 1 1
17 16602 1 1 10 LYS CE C 1.550 9.546 3.596 1.00 . A A . 114 LYS CE 1 1
17 16603 1 1 10 LYS CG C 1.383 8.150 1.514 1.00 . A A . 114 LYS CG 1 1
17 16604 1 1 10 LYS H H 0.634 7.404 -2.498 1.00 . A A . 114 LYS H 1 1
17 16605 1 1 10 LYS HA H 2.873 8.496 -0.920 1.00 . A A . 114 LYS HA 1 1
17 16606 1 1 10 LYS HB2 H 0.846 9.443 -0.082 1.00 . A A . 114 LYS HB2 1 1
17 16607 1 1 10 LYS HB3 H 0.033 7.883 -0.103 1.00 . A A . 114 LYS HB3 1 1
17 16608 1 1 10 LYS HD2 H 0.326 9.960 1.902 1.00 . A A . 114 LYS HD2 1 1
17 16609 1 1 10 LYS HD3 H -0.207 8.581 2.867 1.00 . A A . 114 LYS HD3 1 1
17 16610 1 1 10 LYS HE2 H 1.932 8.675 4.105 1.00 . A A . 114 LYS HE2 1 1
17 16611 1 1 10 LYS HE3 H 2.373 10.113 3.185 1.00 . A A . 114 LYS HE3 1 1
17 16612 1 1 10 LYS HG2 H 1.146 7.132 1.786 1.00 . A A . 114 LYS HG2 1 1
17 16613 1 1 10 LYS HG3 H 2.447 8.312 1.610 1.00 . A A . 114 LYS HG3 1 1
17 16614 1 1 10 LYS HZ1 H 1.485 10.835 5.239 1.00 . A A . 114 LYS HZ1 1 1
17 16615 1 1 10 LYS HZ2 H 0.138 9.820 5.111 1.00 . A A . 114 LYS HZ2 1 1
17 16616 1 1 10 LYS HZ3 H 0.298 11.148 4.076 1.00 . A A . 114 LYS HZ3 1 1
17 16617 1 1 10 LYS N N 1.446 7.916 -2.294 1.00 . A A . 114 LYS N 1 1
17 16618 1 1 10 LYS NZ N 0.817 10.397 4.574 1.00 . A A . 114 LYS NZ 1 1
17 16619 1 1 10 LYS O O 1.567 5.580 -0.336 1.00 . A A . 114 LYS O 1 1
17 16620 1 1 11 VAL C C 4.286 4.672 1.292 1.00 . A A . 115 VAL C 1 1
17 16621 1 1 11 VAL CA C 4.246 4.880 -0.218 1.00 . A A . 115 VAL CA 1 1
17 16622 1 1 11 VAL CB C 5.661 4.678 -0.790 1.00 . A A . 115 VAL CB 1 1
17 16623 1 1 11 VAL CG1 C 6.106 3.234 -0.621 1.00 . A A . 115 VAL CG1 1 1
17 16624 1 1 11 VAL CG2 C 5.707 5.090 -2.254 1.00 . A A . 115 VAL CG2 1 1
17 16625 1 1 11 VAL H H 4.345 6.924 -0.759 1.00 . A A . 115 VAL H 1 1
17 16626 1 1 11 VAL HA H 3.594 4.139 -0.657 1.00 . A A . 115 VAL HA 1 1
17 16627 1 1 11 VAL HB H 6.344 5.309 -0.239 1.00 . A A . 115 VAL HB 1 1
17 16628 1 1 11 VAL HG11 H 6.942 3.035 -1.275 1.00 . A A . 115 VAL HG11 1 1
17 16629 1 1 11 VAL HG12 H 6.401 3.066 0.405 1.00 . A A . 115 VAL HG12 1 1
17 16630 1 1 11 VAL HG13 H 5.288 2.574 -0.872 1.00 . A A . 115 VAL HG13 1 1
17 16631 1 1 11 VAL HG21 H 6.472 4.524 -2.764 1.00 . A A . 115 VAL HG21 1 1
17 16632 1 1 11 VAL HG22 H 4.749 4.896 -2.712 1.00 . A A . 115 VAL HG22 1 1
17 16633 1 1 11 VAL HG23 H 5.933 6.145 -2.325 1.00 . A A . 115 VAL HG23 1 1
17 16634 1 1 11 VAL N N 3.720 6.198 -0.552 1.00 . A A . 115 VAL N 1 1
17 16635 1 1 11 VAL O O 5.127 5.243 1.986 1.00 . A A . 115 VAL O 1 1
17 16636 1 1 12 ARG C C 3.288 2.060 3.478 1.00 . A A . 116 ARG C 1 1
17 16637 1 1 12 ARG CA C 3.302 3.565 3.223 1.00 . A A . 116 ARG CA 1 1
17 16638 1 1 12 ARG CB C 2.054 4.208 3.832 1.00 . A A . 116 ARG CB 1 1
17 16639 1 1 12 ARG CD C 2.404 5.201 6.114 1.00 . A A . 116 ARG CD 1 1
17 16640 1 1 12 ARG CG C 2.345 5.475 4.619 1.00 . A A . 116 ARG CG 1 1
17 16641 1 1 12 ARG CZ C 0.864 5.223 8.030 1.00 . A A . 116 ARG CZ 1 1
17 16642 1 1 12 ARG H H 2.728 3.422 1.191 1.00 . A A . 116 ARG H 1 1
17 16643 1 1 12 ARG HA H 4.178 3.989 3.689 1.00 . A A . 116 ARG HA 1 1
17 16644 1 1 12 ARG HB2 H 1.366 4.454 3.037 1.00 . A A . 116 ARG HB2 1 1
17 16645 1 1 12 ARG HB3 H 1.585 3.497 4.496 1.00 . A A . 116 ARG HB3 1 1
17 16646 1 1 12 ARG HD2 H 2.566 4.144 6.266 1.00 . A A . 116 ARG HD2 1 1
17 16647 1 1 12 ARG HD3 H 3.229 5.756 6.536 1.00 . A A . 116 ARG HD3 1 1
17 16648 1 1 12 ARG HE H 0.544 6.161 6.299 1.00 . A A . 116 ARG HE 1 1
17 16649 1 1 12 ARG HG2 H 3.296 5.876 4.300 1.00 . A A . 116 ARG HG2 1 1
17 16650 1 1 12 ARG HG3 H 1.564 6.195 4.425 1.00 . A A . 116 ARG HG3 1 1
17 16651 1 1 12 ARG HH11 H 2.555 4.154 8.311 1.00 . A A . 116 ARG HH11 1 1
17 16652 1 1 12 ARG HH12 H 1.461 4.179 9.654 1.00 . A A . 116 ARG HH12 1 1
17 16653 1 1 12 ARG HH21 H -0.905 6.200 8.060 1.00 . A A . 116 ARG HH21 1 1
17 16654 1 1 12 ARG HH22 H -0.508 5.342 9.510 1.00 . A A . 116 ARG HH22 1 1
17 16655 1 1 12 ARG N N 3.371 3.848 1.795 1.00 . A A . 116 ARG N 1 1
17 16656 1 1 12 ARG NE N 1.172 5.593 6.792 1.00 . A A . 116 ARG NE 1 1
17 16657 1 1 12 ARG NH1 N 1.694 4.455 8.722 1.00 . A A . 116 ARG NH1 1 1
17 16658 1 1 12 ARG NH2 N -0.277 5.621 8.579 1.00 . A A . 116 ARG NH2 1 1
17 16659 1 1 12 ARG O O 2.229 1.433 3.496 1.00 . A A . 116 ARG O 1 1
17 16660 1 1 13 CYS C C 4.944 -0.207 5.390 1.00 . A A . 117 CYS C 1 1
17 16661 1 1 13 CYS CA C 4.596 0.058 3.928 1.00 . A A . 117 CYS CA 1 1
17 16662 1 1 13 CYS CB C 5.666 -0.550 3.019 1.00 . A A . 117 CYS CB 1 1
17 16663 1 1 13 CYS H H 5.280 2.041 3.649 1.00 . A A . 117 CYS H 1 1
17 16664 1 1 13 CYS HA H 3.645 -0.403 3.708 1.00 . A A . 117 CYS HA 1 1
17 16665 1 1 13 CYS HB2 H 5.547 -0.155 2.021 1.00 . A A . 117 CYS HB2 1 1
17 16666 1 1 13 CYS HB3 H 6.642 -0.279 3.394 1.00 . A A . 117 CYS HB3 1 1
17 16667 1 1 13 CYS N N 4.471 1.488 3.675 1.00 . A A . 117 CYS N 1 1
17 16668 1 1 13 CYS O O 5.472 0.665 6.081 1.00 . A A . 117 CYS O 1 1
17 16669 1 1 13 CYS SG S 5.600 -2.367 2.906 1.00 . A A . 117 CYS SG 1 1
17 16670 1 1 14 ILE C C 6.417 -1.679 7.541 1.00 . A A . 118 ILE C 1 1
17 16671 1 1 14 ILE CA C 4.928 -1.796 7.233 1.00 . A A . 118 ILE CA 1 1
17 16672 1 1 14 ILE CB C 4.466 -3.236 7.525 1.00 . A A . 118 ILE CB 1 1
17 16673 1 1 14 ILE CD1 C 5.050 -5.637 6.916 1.00 . A A . 118 ILE CD1 1 1
17 16674 1 1 14 ILE CG1 C 5.009 -4.195 6.464 1.00 . A A . 118 ILE CG1 1 1
17 16675 1 1 14 ILE CG2 C 2.947 -3.304 7.582 1.00 . A A . 118 ILE CG2 1 1
17 16676 1 1 14 ILE H H 4.226 -2.068 5.255 1.00 . A A . 118 ILE H 1 1
17 16677 1 1 14 ILE HA H 4.383 -1.125 7.881 1.00 . A A . 118 ILE HA 1 1
17 16678 1 1 14 ILE HB H 4.852 -3.524 8.491 1.00 . A A . 118 ILE HB 1 1
17 16679 1 1 14 ILE HD11 H 4.361 -6.220 6.323 1.00 . A A . 118 ILE HD11 1 1
17 16680 1 1 14 ILE HD12 H 6.050 -6.026 6.791 1.00 . A A . 118 ILE HD12 1 1
17 16681 1 1 14 ILE HD13 H 4.767 -5.697 7.957 1.00 . A A . 118 ILE HD13 1 1
17 16682 1 1 14 ILE HG12 H 4.384 -4.141 5.586 1.00 . A A . 118 ILE HG12 1 1
17 16683 1 1 14 ILE HG13 H 6.015 -3.899 6.203 1.00 . A A . 118 ILE HG13 1 1
17 16684 1 1 14 ILE HG21 H 2.620 -4.290 7.287 1.00 . A A . 118 ILE HG21 1 1
17 16685 1 1 14 ILE HG22 H 2.616 -3.102 8.590 1.00 . A A . 118 ILE HG22 1 1
17 16686 1 1 14 ILE HG23 H 2.529 -2.569 6.911 1.00 . A A . 118 ILE HG23 1 1
17 16687 1 1 14 ILE N N 4.645 -1.416 5.854 1.00 . A A . 118 ILE N 1 1
17 16688 1 1 14 ILE O O 6.814 -1.557 8.700 1.00 . A A . 118 ILE O 1 1
17 16689 1 1 15 CYS C C 9.119 -0.151 6.714 1.00 . A A . 119 CYS C 1 1
17 16690 1 1 15 CYS CA C 8.682 -1.612 6.653 1.00 . A A . 119 CYS CA 1 1
17 16691 1 1 15 CYS CB C 9.394 -2.321 5.499 1.00 . A A . 119 CYS CB 1 1
17 16692 1 1 15 CYS H H 6.860 -1.814 5.596 1.00 . A A . 119 CYS H 1 1
17 16693 1 1 15 CYS HA H 8.950 -2.094 7.581 1.00 . A A . 119 CYS HA 1 1
17 16694 1 1 15 CYS HB2 H 10.461 -2.271 5.660 1.00 . A A . 119 CYS HB2 1 1
17 16695 1 1 15 CYS HB3 H 9.086 -3.356 5.478 1.00 . A A . 119 CYS HB3 1 1
17 16696 1 1 15 CYS N N 7.236 -1.715 6.496 1.00 . A A . 119 CYS N 1 1
17 16697 1 1 15 CYS O O 10.301 0.147 6.892 1.00 . A A . 119 CYS O 1 1
17 16698 1 1 15 CYS SG S 9.047 -1.605 3.860 1.00 . A A . 119 CYS SG 1 1
17 16699 1 1 16 SER C C 9.531 2.547 5.594 1.00 . A A . 120 SER C 1 1
17 16700 1 1 16 SER CA C 8.444 2.185 6.602 1.00 . A A . 120 SER CA 1 1
17 16701 1 1 16 SER CB C 8.876 2.606 8.008 1.00 . A A . 120 SER CB 1 1
17 16702 1 1 16 SER H H 7.236 0.455 6.429 1.00 . A A . 120 SER H 1 1
17 16703 1 1 16 SER HA H 7.538 2.711 6.341 1.00 . A A . 120 SER HA 1 1
17 16704 1 1 16 SER HB2 H 8.689 3.661 8.138 1.00 . A A . 120 SER HB2 1 1
17 16705 1 1 16 SER HB3 H 8.310 2.047 8.738 1.00 . A A . 120 SER HB3 1 1
17 16706 1 1 16 SER HG H 10.577 2.907 8.932 1.00 . A A . 120 SER HG 1 1
17 16707 1 1 16 SER N N 8.158 0.755 6.567 1.00 . A A . 120 SER N 1 1
17 16708 1 1 16 SER O O 10.379 3.399 5.857 1.00 . A A . 120 SER O 1 1
17 16709 1 1 16 SER OG O 10.256 2.358 8.212 1.00 . A A . 120 SER OG 1 1
17 16710 1 1 17 SER C C 9.796 2.515 2.079 1.00 . A A . 121 SER C 1 1
17 16711 1 1 17 SER CA C 10.481 2.141 3.390 1.00 . A A . 121 SER CA 1 1
17 16712 1 1 17 SER CB C 11.362 0.907 3.184 1.00 . A A . 121 SER CB 1 1
17 16713 1 1 17 SER H H 8.796 1.224 4.286 1.00 . A A . 121 SER H 1 1
17 16714 1 1 17 SER HA H 11.101 2.966 3.706 1.00 . A A . 121 SER HA 1 1
17 16715 1 1 17 SER HB2 H 11.630 0.495 4.145 1.00 . A A . 121 SER HB2 1 1
17 16716 1 1 17 SER HB3 H 10.815 0.168 2.616 1.00 . A A . 121 SER HB3 1 1
17 16717 1 1 17 SER HG H 13.311 0.993 3.009 1.00 . A A . 121 SER HG 1 1
17 16718 1 1 17 SER N N 9.497 1.892 4.437 1.00 . A A . 121 SER N 1 1
17 16719 1 1 17 SER O O 9.075 1.709 1.489 1.00 . A A . 121 SER O 1 1
17 16720 1 1 17 SER OG O 12.547 1.238 2.482 1.00 . A A . 121 SER OG 1 1
17 16721 1 1 18 THR C C 10.375 4.021 -0.792 1.00 . A A . 122 THR C 1 1
17 16722 1 1 18 THR CA C 9.431 4.226 0.387 1.00 . A A . 122 THR CA 1 1
17 16723 1 1 18 THR CB C 9.065 5.719 0.484 1.00 . A A . 122 THR CB 1 1
17 16724 1 1 18 THR CG2 C 8.147 5.976 1.669 1.00 . A A . 122 THR CG2 1 1
17 16725 1 1 18 THR H H 10.609 4.339 2.142 1.00 . A A . 122 THR H 1 1
17 16726 1 1 18 THR HA H 8.524 3.666 0.212 1.00 . A A . 122 THR HA 1 1
17 16727 1 1 18 THR HB H 8.549 6.007 -0.421 1.00 . A A . 122 THR HB 1 1
17 16728 1 1 18 THR HG1 H 10.795 6.155 1.326 1.00 . A A . 122 THR HG1 1 1
17 16729 1 1 18 THR HG21 H 8.645 6.623 2.376 1.00 . A A . 122 THR HG21 1 1
17 16730 1 1 18 THR HG22 H 7.906 5.039 2.148 1.00 . A A . 122 THR HG22 1 1
17 16731 1 1 18 THR HG23 H 7.239 6.449 1.326 1.00 . A A . 122 THR HG23 1 1
17 16732 1 1 18 THR N N 10.026 3.744 1.627 1.00 . A A . 122 THR N 1 1
17 16733 1 1 18 THR O O 10.369 4.798 -1.746 1.00 . A A . 122 THR O 1 1
17 16734 1 1 18 THR OG1 O 10.254 6.508 0.615 1.00 . A A . 122 THR OG1 1 1
17 16735 1 1 19 MET C C 11.486 1.788 -2.853 1.00 . A A . 123 MET C 1 1
17 16736 1 1 19 MET CA C 12.134 2.662 -1.783 1.00 . A A . 123 MET CA 1 1
17 16737 1 1 19 MET CB C 13.365 1.959 -1.210 1.00 . A A . 123 MET CB 1 1
17 16738 1 1 19 MET CE C 16.388 1.588 -0.638 1.00 . A A . 123 MET CE 1 1
17 16739 1 1 19 MET CG C 13.907 2.614 0.050 1.00 . A A . 123 MET CG 1 1
17 16740 1 1 19 MET H H 11.143 2.386 0.067 1.00 . A A . 123 MET H 1 1
17 16741 1 1 19 MET HA H 12.440 3.594 -2.234 1.00 . A A . 123 MET HA 1 1
17 16742 1 1 19 MET HB2 H 13.105 0.937 -0.975 1.00 . A A . 123 MET HB2 1 1
17 16743 1 1 19 MET HB3 H 14.147 1.961 -1.955 1.00 . A A . 123 MET HB3 1 1
17 16744 1 1 19 MET HE1 H 16.528 2.570 -1.065 1.00 . A A . 123 MET HE1 1 1
17 16745 1 1 19 MET HE2 H 17.341 1.194 -0.318 1.00 . A A . 123 MET HE2 1 1
17 16746 1 1 19 MET HE3 H 15.957 0.931 -1.379 1.00 . A A . 123 MET HE3 1 1
17 16747 1 1 19 MET HG2 H 14.243 3.611 -0.194 1.00 . A A . 123 MET HG2 1 1
17 16748 1 1 19 MET HG3 H 13.112 2.672 0.779 1.00 . A A . 123 MET HG3 1 1
17 16749 1 1 19 MET N N 11.185 2.970 -0.720 1.00 . A A . 123 MET N 1 1
17 16750 1 1 19 MET O O 10.311 1.436 -2.753 1.00 . A A . 123 MET O 1 1
17 16751 1 1 19 MET SD S 15.286 1.701 0.770 1.00 . A A . 123 MET SD 1 1
17 16752 1 1 20 VAL C C 11.997 -0.871 -4.674 1.00 . A A . 124 VAL C 1 1
17 16753 1 1 20 VAL CA C 11.763 0.607 -4.964 1.00 . A A . 124 VAL CA 1 1
17 16754 1 1 20 VAL CB C 12.435 0.970 -6.301 1.00 . A A . 124 VAL CB 1 1
17 16755 1 1 20 VAL CG1 C 11.770 0.230 -7.451 1.00 . A A . 124 VAL CG1 1 1
17 16756 1 1 20 VAL CG2 C 12.392 2.473 -6.528 1.00 . A A . 124 VAL CG2 1 1
17 16757 1 1 20 VAL H H 13.190 1.753 -3.899 1.00 . A A . 124 VAL H 1 1
17 16758 1 1 20 VAL HA H 10.701 0.782 -5.059 1.00 . A A . 124 VAL HA 1 1
17 16759 1 1 20 VAL HB H 13.470 0.663 -6.256 1.00 . A A . 124 VAL HB 1 1
17 16760 1 1 20 VAL HG11 H 12.484 -0.439 -7.910 1.00 . A A . 124 VAL HG11 1 1
17 16761 1 1 20 VAL HG12 H 10.931 -0.339 -7.076 1.00 . A A . 124 VAL HG12 1 1
17 16762 1 1 20 VAL HG13 H 11.422 0.942 -8.185 1.00 . A A . 124 VAL HG13 1 1
17 16763 1 1 20 VAL HG21 H 12.497 2.682 -7.583 1.00 . A A . 124 VAL HG21 1 1
17 16764 1 1 20 VAL HG22 H 11.449 2.863 -6.176 1.00 . A A . 124 VAL HG22 1 1
17 16765 1 1 20 VAL HG23 H 13.201 2.943 -5.987 1.00 . A A . 124 VAL HG23 1 1
17 16766 1 1 20 VAL N N 12.261 1.441 -3.876 1.00 . A A . 124 VAL N 1 1
17 16767 1 1 20 VAL O O 13.006 -1.443 -5.086 1.00 . A A . 124 VAL O 1 1
17 16768 1 1 21 ASN C C 11.023 -3.773 -4.860 1.00 . A A . 125 ASN C 1 1
17 16769 1 1 21 ASN CA C 11.161 -2.898 -3.617 1.00 . A A . 125 ASN CA 1 1
17 16770 1 1 21 ASN CB C 10.089 -3.274 -2.593 1.00 . A A . 125 ASN CB 1 1
17 16771 1 1 21 ASN CG C 8.736 -3.515 -3.234 1.00 . A A . 125 ASN CG 1 1
17 16772 1 1 21 ASN H H 10.276 -0.976 -3.662 1.00 . A A . 125 ASN H 1 1
17 16773 1 1 21 ASN HA H 12.135 -3.062 -3.182 1.00 . A A . 125 ASN HA 1 1
17 16774 1 1 21 ASN HB2 H 10.389 -4.177 -2.082 1.00 . A A . 125 ASN HB2 1 1
17 16775 1 1 21 ASN HB3 H 9.989 -2.475 -1.874 1.00 . A A . 125 ASN HB3 1 1
17 16776 1 1 21 ASN HD21 H 8.730 -5.391 -2.575 1.00 . A A . 125 ASN HD21 1 1
17 16777 1 1 21 ASN HD22 H 7.344 -4.912 -3.489 1.00 . A A . 125 ASN HD22 1 1
17 16778 1 1 21 ASN N N 11.057 -1.485 -3.963 1.00 . A A . 125 ASN N 1 1
17 16779 1 1 21 ASN ND2 N 8.218 -4.729 -3.084 1.00 . A A . 125 ASN ND2 1 1
17 16780 1 1 21 ASN O O 11.045 -3.277 -5.986 1.00 . A A . 125 ASN O 1 1
17 16781 1 1 21 ASN OD1 O 8.163 -2.621 -3.857 1.00 . A A . 125 ASN OD1 1 1
17 16782 1 1 22 ASP C C 9.530 -5.667 -6.612 1.00 . A A . 126 ASP C 1 1
17 16783 1 1 22 ASP CA C 10.735 -6.021 -5.747 1.00 . A A . 126 ASP CA 1 1
17 16784 1 1 22 ASP CB C 10.593 -7.446 -5.210 1.00 . A A . 126 ASP CB 1 1
17 16785 1 1 22 ASP CG C 11.778 -8.321 -5.569 1.00 . A A . 126 ASP CG 1 1
17 16786 1 1 22 ASP H H 10.869 -5.411 -3.724 1.00 . A A . 126 ASP H 1 1
17 16787 1 1 22 ASP HA H 11.627 -5.962 -6.353 1.00 . A A . 126 ASP HA 1 1
17 16788 1 1 22 ASP HB2 H 10.508 -7.411 -4.134 1.00 . A A . 126 ASP HB2 1 1
17 16789 1 1 22 ASP HB3 H 9.701 -7.892 -5.624 1.00 . A A . 126 ASP HB3 1 1
17 16790 1 1 22 ASP N N 10.879 -5.076 -4.645 1.00 . A A . 126 ASP N 1 1
17 16791 1 1 22 ASP O O 9.577 -5.780 -7.837 1.00 . A A . 126 ASP O 1 1
17 16792 1 1 22 ASP OD1 O 12.767 -8.321 -4.806 1.00 . A A . 126 ASP OD1 1 1
17 16793 1 1 22 ASP OD2 O 11.717 -9.005 -6.612 1.00 . A A . 126 ASP OD2 1 1
17 16794 1 1 23 SER C C 6.299 -4.065 -5.777 1.00 . A A . 127 SER C 1 1
17 16795 1 1 23 SER CA C 7.229 -4.876 -6.676 1.00 . A A . 127 SER CA 1 1
17 16796 1 1 23 SER CB C 6.509 -6.130 -7.174 1.00 . A A . 127 SER CB 1 1
17 16797 1 1 23 SER H H 8.473 -5.173 -4.989 1.00 . A A . 127 SER H 1 1
17 16798 1 1 23 SER HA H 7.508 -4.270 -7.525 1.00 . A A . 127 SER HA 1 1
17 16799 1 1 23 SER HB2 H 7.238 -6.882 -7.433 1.00 . A A . 127 SER HB2 1 1
17 16800 1 1 23 SER HB3 H 5.864 -6.506 -6.393 1.00 . A A . 127 SER HB3 1 1
17 16801 1 1 23 SER HG H 5.417 -6.667 -8.710 1.00 . A A . 127 SER HG 1 1
17 16802 1 1 23 SER N N 8.449 -5.241 -5.966 1.00 . A A . 127 SER N 1 1
17 16803 1 1 23 SER O O 5.945 -4.499 -4.682 1.00 . A A . 127 SER O 1 1
17 16804 1 1 23 SER OG O 5.721 -5.846 -8.318 1.00 . A A . 127 SER OG 1 1
17 16805 1 1 24 MET C C 3.587 -2.121 -6.002 1.00 . A A . 128 MET C 1 1
17 16806 1 1 24 MET CA C 5.021 -2.015 -5.490 1.00 . A A . 128 MET CA 1 1
17 16807 1 1 24 MET CB C 5.499 -0.564 -5.575 1.00 . A A . 128 MET CB 1 1
17 16808 1 1 24 MET CE C 7.529 1.139 -3.802 1.00 . A A . 128 MET CE 1 1
17 16809 1 1 24 MET CG C 6.947 -0.426 -6.014 1.00 . A A . 128 MET CG 1 1
17 16810 1 1 24 MET H H 6.226 -2.595 -7.131 1.00 . A A . 128 MET H 1 1
17 16811 1 1 24 MET HA H 5.047 -2.333 -4.459 1.00 . A A . 128 MET HA 1 1
17 16812 1 1 24 MET HB2 H 4.879 -0.034 -6.283 1.00 . A A . 128 MET HB2 1 1
17 16813 1 1 24 MET HB3 H 5.394 -0.105 -4.604 1.00 . A A . 128 MET HB3 1 1
17 16814 1 1 24 MET HE1 H 8.103 1.953 -3.384 1.00 . A A . 128 MET HE1 1 1
17 16815 1 1 24 MET HE2 H 6.495 1.240 -3.510 1.00 . A A . 128 MET HE2 1 1
17 16816 1 1 24 MET HE3 H 7.917 0.200 -3.435 1.00 . A A . 128 MET HE3 1 1
17 16817 1 1 24 MET HG2 H 7.530 -1.198 -5.534 1.00 . A A . 128 MET HG2 1 1
17 16818 1 1 24 MET HG3 H 6.998 -0.554 -7.085 1.00 . A A . 128 MET HG3 1 1
17 16819 1 1 24 MET N N 5.910 -2.886 -6.250 1.00 . A A . 128 MET N 1 1
17 16820 1 1 24 MET O O 3.352 -2.556 -7.130 1.00 . A A . 128 MET O 1 1
17 16821 1 1 24 MET SD S 7.652 1.178 -5.588 1.00 . A A . 128 MET SD 1 1
17 16822 1 1 25 ILE C C 0.434 -0.675 -4.832 1.00 . A A . 129 ILE C 1 1
17 16823 1 1 25 ILE CA C 1.225 -1.772 -5.535 1.00 . A A . 129 ILE CA 1 1
17 16824 1 1 25 ILE CB C 0.602 -3.138 -5.194 1.00 . A A . 129 ILE CB 1 1
17 16825 1 1 25 ILE CD1 C -1.529 -4.504 -5.457 1.00 . A A . 129 ILE CD1 1 1
17 16826 1 1 25 ILE CG1 C -0.897 -3.131 -5.501 1.00 . A A . 129 ILE CG1 1 1
17 16827 1 1 25 ILE CG2 C 0.848 -3.482 -3.732 1.00 . A A . 129 ILE CG2 1 1
17 16828 1 1 25 ILE H H 2.885 -1.385 -4.281 1.00 . A A . 129 ILE H 1 1
17 16829 1 1 25 ILE HA H 1.155 -1.624 -6.603 1.00 . A A . 129 ILE HA 1 1
17 16830 1 1 25 ILE HB H 1.083 -3.890 -5.801 1.00 . A A . 129 ILE HB 1 1
17 16831 1 1 25 ILE HD11 H -1.348 -4.954 -4.491 1.00 . A A . 129 ILE HD11 1 1
17 16832 1 1 25 ILE HD12 H -2.593 -4.416 -5.618 1.00 . A A . 129 ILE HD12 1 1
17 16833 1 1 25 ILE HD13 H -1.098 -5.125 -6.229 1.00 . A A . 129 ILE HD13 1 1
17 16834 1 1 25 ILE HG12 H -1.403 -2.511 -4.778 1.00 . A A . 129 ILE HG12 1 1
17 16835 1 1 25 ILE HG13 H -1.052 -2.724 -6.490 1.00 . A A . 129 ILE HG13 1 1
17 16836 1 1 25 ILE HG21 H 0.429 -4.454 -3.516 1.00 . A A . 129 ILE HG21 1 1
17 16837 1 1 25 ILE HG22 H 1.910 -3.498 -3.540 1.00 . A A . 129 ILE HG22 1 1
17 16838 1 1 25 ILE HG23 H 0.378 -2.740 -3.104 1.00 . A A . 129 ILE HG23 1 1
17 16839 1 1 25 ILE N N 2.635 -1.722 -5.166 1.00 . A A . 129 ILE N 1 1
17 16840 1 1 25 ILE O O 0.590 -0.457 -3.631 1.00 . A A . 129 ILE O 1 1
17 16841 1 1 26 GLN C C -2.531 0.536 -4.452 1.00 . A A . 130 GLN C 1 1
17 16842 1 1 26 GLN CA C -1.235 1.085 -5.037 1.00 . A A . 130 GLN CA 1 1
17 16843 1 1 26 GLN CB C -1.547 2.123 -6.117 1.00 . A A . 130 GLN CB 1 1
17 16844 1 1 26 GLN CD C -2.235 4.542 -6.357 1.00 . A A . 130 GLN CD 1 1
17 16845 1 1 26 GLN CG C -2.484 3.224 -5.649 1.00 . A A . 130 GLN CG 1 1
17 16846 1 1 26 GLN H H -0.496 -0.210 -6.540 1.00 . A A . 130 GLN H 1 1
17 16847 1 1 26 GLN HA H -0.670 1.559 -4.248 1.00 . A A . 130 GLN HA 1 1
17 16848 1 1 26 GLN HB2 H -0.623 2.578 -6.440 1.00 . A A . 130 GLN HB2 1 1
17 16849 1 1 26 GLN HB3 H -2.006 1.623 -6.957 1.00 . A A . 130 GLN HB3 1 1
17 16850 1 1 26 GLN HE21 H -2.855 5.547 -4.757 1.00 . A A . 130 GLN HE21 1 1
17 16851 1 1 26 GLN HE22 H -2.360 6.509 -6.103 1.00 . A A . 130 GLN HE22 1 1
17 16852 1 1 26 GLN HG2 H -3.502 2.919 -5.838 1.00 . A A . 130 GLN HG2 1 1
17 16853 1 1 26 GLN HG3 H -2.345 3.370 -4.588 1.00 . A A . 130 GLN HG3 1 1
17 16854 1 1 26 GLN N N -0.417 0.011 -5.589 1.00 . A A . 130 GLN N 1 1
17 16855 1 1 26 GLN NE2 N -2.512 5.644 -5.670 1.00 . A A . 130 GLN NE2 1 1
17 16856 1 1 26 GLN O O -3.088 -0.440 -4.955 1.00 . A A . 130 GLN O 1 1
17 16857 1 1 26 GLN OE1 O -1.799 4.568 -7.508 1.00 . A A . 130 GLN OE1 1 1
17 16858 1 1 27 CYS C C -5.434 0.892 -3.669 1.00 . A A . 131 CYS C 1 1
17 16859 1 1 27 CYS CA C -4.240 0.746 -2.730 1.00 . A A . 131 CYS CA 1 1
17 16860 1 1 27 CYS CB C -4.473 1.564 -1.459 1.00 . A A . 131 CYS CB 1 1
17 16861 1 1 27 CYS H H -2.520 1.943 -3.030 1.00 . A A . 131 CYS H 1 1
17 16862 1 1 27 CYS HA H -4.132 -0.294 -2.464 1.00 . A A . 131 CYS HA 1 1
17 16863 1 1 27 CYS HB2 H -3.599 1.493 -0.829 1.00 . A A . 131 CYS HB2 1 1
17 16864 1 1 27 CYS HB3 H -4.633 2.598 -1.729 1.00 . A A . 131 CYS HB3 1 1
17 16865 1 1 27 CYS N N -3.008 1.170 -3.386 1.00 . A A . 131 CYS N 1 1
17 16866 1 1 27 CYS O O -5.447 1.759 -4.542 1.00 . A A . 131 CYS O 1 1
17 16867 1 1 27 CYS SG S -5.908 1.019 -0.477 1.00 . A A . 131 CYS SG 1 1
17 16868 1 1 28 GLU C C -8.693 0.981 -3.701 1.00 . A A . 132 GLU C 1 1
17 16869 1 1 28 GLU CA C -7.632 0.071 -4.313 1.00 . A A . 132 GLU CA 1 1
17 16870 1 1 28 GLU CB C -8.196 -1.341 -4.491 1.00 . A A . 132 GLU CB 1 1
17 16871 1 1 28 GLU CD C -8.612 -1.301 -6.982 1.00 . A A . 132 GLU CD 1 1
17 16872 1 1 28 GLU CG C -7.868 -1.962 -5.838 1.00 . A A . 132 GLU CG 1 1
17 16873 1 1 28 GLU H H -6.365 -0.633 -2.770 1.00 . A A . 132 GLU H 1 1
17 16874 1 1 28 GLU HA H -7.354 0.462 -5.280 1.00 . A A . 132 GLU HA 1 1
17 16875 1 1 28 GLU HB2 H -7.794 -1.977 -3.717 1.00 . A A . 132 GLU HB2 1 1
17 16876 1 1 28 GLU HB3 H -9.271 -1.301 -4.389 1.00 . A A . 132 GLU HB3 1 1
17 16877 1 1 28 GLU HG2 H -6.807 -1.865 -6.016 1.00 . A A . 132 GLU HG2 1 1
17 16878 1 1 28 GLU HG3 H -8.134 -3.008 -5.812 1.00 . A A . 132 GLU HG3 1 1
17 16879 1 1 28 GLU N N -6.434 0.037 -3.482 1.00 . A A . 132 GLU N 1 1
17 16880 1 1 28 GLU O O -9.883 0.845 -3.987 1.00 . A A . 132 GLU O 1 1
17 16881 1 1 28 GLU OE1 O -9.644 -0.649 -6.722 1.00 . A A . 132 GLU OE1 1 1
17 16882 1 1 28 GLU OE2 O -8.161 -1.436 -8.139 1.00 . A A . 132 GLU OE2 1 1
17 16883 1 1 29 ASP C C -8.886 4.273 -2.649 1.00 . A A . 133 ASP C 1 1
17 16884 1 1 29 ASP CA C -9.164 2.841 -2.203 1.00 . A A . 133 ASP CA 1 1
17 16885 1 1 29 ASP CB C -9.035 2.732 -0.683 1.00 . A A . 133 ASP CB 1 1
17 16886 1 1 29 ASP CG C -10.026 3.618 0.046 1.00 . A A . 133 ASP CG 1 1
17 16887 1 1 29 ASP H H -7.293 1.965 -2.669 1.00 . A A . 133 ASP H 1 1
17 16888 1 1 29 ASP HA H -10.171 2.577 -2.490 1.00 . A A . 133 ASP HA 1 1
17 16889 1 1 29 ASP HB2 H -9.210 1.709 -0.386 1.00 . A A . 133 ASP HB2 1 1
17 16890 1 1 29 ASP HB3 H -8.037 3.023 -0.391 1.00 . A A . 133 ASP HB3 1 1
17 16891 1 1 29 ASP N N -8.254 1.907 -2.856 1.00 . A A . 133 ASP N 1 1
17 16892 1 1 29 ASP O O -7.852 4.847 -2.312 1.00 . A A . 133 ASP O 1 1
17 16893 1 1 29 ASP OD1 O -11.092 3.916 -0.532 1.00 . A A . 133 ASP OD1 1 1
17 16894 1 1 29 ASP OD2 O -9.735 4.015 1.194 1.00 . A A . 133 ASP OD2 1 1
17 16895 1 1 30 GLN C C -9.504 7.187 -2.748 1.00 . A A . 134 GLN C 1 1
17 16896 1 1 30 GLN CA C -9.670 6.206 -3.903 1.00 . A A . 134 GLN CA 1 1
17 16897 1 1 30 GLN CB C -10.882 6.597 -4.750 1.00 . A A . 134 GLN CB 1 1
17 16898 1 1 30 GLN CD C -13.194 5.582 -4.821 1.00 . A A . 134 GLN CD 1 1
17 16899 1 1 30 GLN CG C -12.209 6.421 -4.031 1.00 . A A . 134 GLN CG 1 1
17 16900 1 1 30 GLN H H -10.619 4.332 -3.645 1.00 . A A . 134 GLN H 1 1
17 16901 1 1 30 GLN HA H -8.784 6.242 -4.519 1.00 . A A . 134 GLN HA 1 1
17 16902 1 1 30 GLN HB2 H -10.786 7.634 -5.036 1.00 . A A . 134 GLN HB2 1 1
17 16903 1 1 30 GLN HB3 H -10.896 5.986 -5.641 1.00 . A A . 134 GLN HB3 1 1
17 16904 1 1 30 GLN HE21 H -11.809 4.186 -5.113 1.00 . A A . 134 GLN HE21 1 1
17 16905 1 1 30 GLN HE22 H -13.357 3.866 -5.811 1.00 . A A . 134 GLN HE22 1 1
17 16906 1 1 30 GLN HG2 H -12.029 5.937 -3.082 1.00 . A A . 134 GLN HG2 1 1
17 16907 1 1 30 GLN HG3 H -12.643 7.395 -3.861 1.00 . A A . 134 GLN HG3 1 1
17 16908 1 1 30 GLN N N -9.816 4.841 -3.410 1.00 . A A . 134 GLN N 1 1
17 16909 1 1 30 GLN NE2 N -12.741 4.428 -5.297 1.00 . A A . 134 GLN NE2 1 1
17 16910 1 1 30 GLN O O -8.953 8.275 -2.919 1.00 . A A . 134 GLN O 1 1
17 16911 1 1 30 GLN OE1 O -14.350 5.967 -5.003 1.00 . A A . 134 GLN OE1 1 1
17 16912 1 1 31 ARG C C -8.623 7.331 0.404 1.00 . A A . 135 ARG C 1 1
17 16913 1 1 31 ARG CA C -9.890 7.642 -0.388 1.00 . A A . 135 ARG CA 1 1
17 16914 1 1 31 ARG CB C -11.120 7.451 0.501 1.00 . A A . 135 ARG CB 1 1
17 16915 1 1 31 ARG CD C -13.071 8.092 -0.948 1.00 . A A . 135 ARG CD 1 1
17 16916 1 1 31 ARG CG C -12.217 8.473 0.251 1.00 . A A . 135 ARG CG 1 1
17 16917 1 1 31 ARG CZ C -14.478 10.079 -1.291 1.00 . A A . 135 ARG CZ 1 1
17 16918 1 1 31 ARG H H -10.412 5.918 -1.498 1.00 . A A . 135 ARG H 1 1
17 16919 1 1 31 ARG HA H -9.851 8.670 -0.717 1.00 . A A . 135 ARG HA 1 1
17 16920 1 1 31 ARG HB2 H -11.528 6.467 0.324 1.00 . A A . 135 ARG HB2 1 1
17 16921 1 1 31 ARG HB3 H -10.817 7.526 1.534 1.00 . A A . 135 ARG HB3 1 1
17 16922 1 1 31 ARG HD2 H -12.529 8.335 -1.851 1.00 . A A . 135 ARG HD2 1 1
17 16923 1 1 31 ARG HD3 H -13.258 7.029 -0.916 1.00 . A A . 135 ARG HD3 1 1
17 16924 1 1 31 ARG HE H -15.148 8.295 -0.702 1.00 . A A . 135 ARG HE 1 1
17 16925 1 1 31 ARG HG2 H -12.849 8.530 1.125 1.00 . A A . 135 ARG HG2 1 1
17 16926 1 1 31 ARG HG3 H -11.764 9.436 0.068 1.00 . A A . 135 ARG HG3 1 1
17 16927 1 1 31 ARG HH11 H -12.510 10.357 -1.655 1.00 . A A . 135 ARG HH11 1 1
17 16928 1 1 31 ARG HH12 H -13.513 11.750 -1.893 1.00 . A A . 135 ARG HH12 1 1
17 16929 1 1 31 ARG HH21 H -16.479 10.121 -1.012 1.00 . A A . 135 ARG HH21 1 1
17 16930 1 1 31 ARG HH22 H -15.770 11.615 -1.526 1.00 . A A . 135 ARG HH22 1 1
17 16931 1 1 31 ARG N N -9.984 6.796 -1.572 1.00 . A A . 135 ARG N 1 1
17 16932 1 1 31 ARG NE N -14.348 8.799 -0.958 1.00 . A A . 135 ARG NE 1 1
17 16933 1 1 31 ARG NH1 N -13.413 10.787 -1.641 1.00 . A A . 135 ARG NH1 1 1
17 16934 1 1 31 ARG NH2 N -15.674 10.652 -1.275 1.00 . A A . 135 ARG NH2 1 1
17 16935 1 1 31 ARG O O -8.498 7.710 1.569 1.00 . A A . 135 ARG O 1 1
17 16936 1 1 32 CYS C C -5.247 6.551 -0.516 1.00 . A A . 136 CYS C 1 1
17 16937 1 1 32 CYS CA C -6.430 6.275 0.407 1.00 . A A . 136 CYS CA 1 1
17 16938 1 1 32 CYS CB C -6.446 4.799 0.808 1.00 . A A . 136 CYS CB 1 1
17 16939 1 1 32 CYS H H -7.844 6.365 -1.165 1.00 . A A . 136 CYS H 1 1
17 16940 1 1 32 CYS HA H -6.325 6.879 1.296 1.00 . A A . 136 CYS HA 1 1
17 16941 1 1 32 CYS HB2 H -7.471 4.460 0.862 1.00 . A A . 136 CYS HB2 1 1
17 16942 1 1 32 CYS HB3 H -5.923 4.225 0.058 1.00 . A A . 136 CYS HB3 1 1
17 16943 1 1 32 CYS N N -7.687 6.639 -0.236 1.00 . A A . 136 CYS N 1 1
17 16944 1 1 32 CYS O O -4.377 7.363 -0.201 1.00 . A A . 136 CYS O 1 1
17 16945 1 1 32 CYS SG S -5.664 4.456 2.417 1.00 . A A . 136 CYS SG 1 1
17 16946 1 1 33 GLN C C -2.783 5.868 -1.960 1.00 . A A . 137 GLN C 1 1
17 16947 1 1 33 GLN CA C -4.145 6.039 -2.624 1.00 . A A . 137 GLN CA 1 1
17 16948 1 1 33 GLN CB C -4.236 7.417 -3.282 1.00 . A A . 137 GLN CB 1 1
17 16949 1 1 33 GLN CD C -5.210 7.313 -5.611 1.00 . A A . 137 GLN CD 1 1
17 16950 1 1 33 GLN CG C -5.474 7.598 -4.146 1.00 . A A . 137 GLN CG 1 1
17 16951 1 1 33 GLN H H -5.943 5.235 -1.850 1.00 . A A . 137 GLN H 1 1
17 16952 1 1 33 GLN HA H -4.259 5.279 -3.383 1.00 . A A . 137 GLN HA 1 1
17 16953 1 1 33 GLN HB2 H -4.248 8.171 -2.510 1.00 . A A . 137 GLN HB2 1 1
17 16954 1 1 33 GLN HB3 H -3.365 7.563 -3.905 1.00 . A A . 137 GLN HB3 1 1
17 16955 1 1 33 GLN HE21 H -5.614 5.386 -5.335 1.00 . A A . 137 GLN HE21 1 1
17 16956 1 1 33 GLN HE22 H -5.187 5.840 -6.946 1.00 . A A . 137 GLN HE22 1 1
17 16957 1 1 33 GLN HG2 H -6.242 6.924 -3.797 1.00 . A A . 137 GLN HG2 1 1
17 16958 1 1 33 GLN HG3 H -5.819 8.617 -4.048 1.00 . A A . 137 GLN HG3 1 1
17 16959 1 1 33 GLN N N -5.222 5.868 -1.656 1.00 . A A . 137 GLN N 1 1
17 16960 1 1 33 GLN NE2 N -5.350 6.052 -6.004 1.00 . A A . 137 GLN NE2 1 1
17 16961 1 1 33 GLN O O -1.960 6.784 -1.963 1.00 . A A . 137 GLN O 1 1
17 16962 1 1 33 GLN OE1 O -4.884 8.216 -6.382 1.00 . A A . 137 GLN OE1 1 1
17 16963 1 1 34 VAL C C -0.587 3.209 -1.366 1.00 . A A . 138 VAL C 1 1
17 16964 1 1 34 VAL CA C -1.288 4.399 -0.722 1.00 . A A . 138 VAL CA 1 1
17 16965 1 1 34 VAL CB C -1.500 4.107 0.776 1.00 . A A . 138 VAL CB 1 1
17 16966 1 1 34 VAL CG1 C -1.810 5.391 1.532 1.00 . A A . 138 VAL CG1 1 1
17 16967 1 1 34 VAL CG2 C -2.610 3.085 0.967 1.00 . A A . 138 VAL CG2 1 1
17 16968 1 1 34 VAL H H -3.246 4.000 -1.420 1.00 . A A . 138 VAL H 1 1
17 16969 1 1 34 VAL HA H -0.655 5.270 -0.811 1.00 . A A . 138 VAL HA 1 1
17 16970 1 1 34 VAL HB H -0.585 3.693 1.174 1.00 . A A . 138 VAL HB 1 1
17 16971 1 1 34 VAL HG11 H -1.115 6.162 1.231 1.00 . A A . 138 VAL HG11 1 1
17 16972 1 1 34 VAL HG12 H -2.818 5.706 1.308 1.00 . A A . 138 VAL HG12 1 1
17 16973 1 1 34 VAL HG13 H -1.714 5.215 2.593 1.00 . A A . 138 VAL HG13 1 1
17 16974 1 1 34 VAL HG21 H -3.505 3.427 0.469 1.00 . A A . 138 VAL HG21 1 1
17 16975 1 1 34 VAL HG22 H -2.302 2.139 0.548 1.00 . A A . 138 VAL HG22 1 1
17 16976 1 1 34 VAL HG23 H -2.809 2.963 2.022 1.00 . A A . 138 VAL HG23 1 1
17 16977 1 1 34 VAL N N -2.551 4.690 -1.390 1.00 . A A . 138 VAL N 1 1
17 16978 1 1 34 VAL O O -1.177 2.141 -1.527 1.00 . A A . 138 VAL O 1 1
17 16979 1 1 35 TRP C C 2.177 1.501 -1.309 1.00 . A A . 139 TRP C 1 1
17 16980 1 1 35 TRP CA C 1.458 2.341 -2.359 1.00 . A A . 139 TRP CA 1 1
17 16981 1 1 35 TRP CB C 2.474 2.939 -3.334 1.00 . A A . 139 TRP CB 1 1
17 16982 1 1 35 TRP CD1 C 0.940 4.681 -4.420 1.00 . A A . 139 TRP CD1 1 1
17 16983 1 1 35 TRP CD2 C 2.053 3.397 -5.879 1.00 . A A . 139 TRP CD2 1 1
17 16984 1 1 35 TRP CE2 C 1.253 4.305 -6.600 1.00 . A A . 139 TRP CE2 1 1
17 16985 1 1 35 TRP CE3 C 2.845 2.489 -6.588 1.00 . A A . 139 TRP CE3 1 1
17 16986 1 1 35 TRP CG C 1.839 3.655 -4.488 1.00 . A A . 139 TRP CG 1 1
17 16987 1 1 35 TRP CH2 C 2.007 3.429 -8.659 1.00 . A A . 139 TRP CH2 1 1
17 16988 1 1 35 TRP CZ2 C 1.222 4.329 -7.991 1.00 . A A . 139 TRP CZ2 1 1
17 16989 1 1 35 TRP CZ3 C 2.813 2.514 -7.969 1.00 . A A . 139 TRP CZ3 1 1
17 16990 1 1 35 TRP H H 1.091 4.274 -1.577 1.00 . A A . 139 TRP H 1 1
17 16991 1 1 35 TRP HA H 0.777 1.707 -2.906 1.00 . A A . 139 TRP HA 1 1
17 16992 1 1 35 TRP HB2 H 3.098 3.644 -2.807 1.00 . A A . 139 TRP HB2 1 1
17 16993 1 1 35 TRP HB3 H 3.089 2.145 -3.732 1.00 . A A . 139 TRP HB3 1 1
17 16994 1 1 35 TRP HD1 H 0.572 5.108 -3.500 1.00 . A A . 139 TRP HD1 1 1
17 16995 1 1 35 TRP HE1 H -0.048 5.796 -5.901 1.00 . A A . 139 TRP HE1 1 1
17 16996 1 1 35 TRP HE3 H 3.473 1.777 -6.073 1.00 . A A . 139 TRP HE3 1 1
17 16997 1 1 35 TRP HH2 H 2.013 3.412 -9.738 1.00 . A A . 139 TRP HH2 1 1
17 16998 1 1 35 TRP HZ2 H 0.606 5.028 -8.538 1.00 . A A . 139 TRP HZ2 1 1
17 16999 1 1 35 TRP HZ3 H 3.418 1.819 -8.533 1.00 . A A . 139 TRP HZ3 1 1
17 17000 1 1 35 TRP N N 0.675 3.400 -1.732 1.00 . A A . 139 TRP N 1 1
17 17001 1 1 35 TRP NE1 N 0.583 5.077 -5.687 1.00 . A A . 139 TRP NE1 1 1
17 17002 1 1 35 TRP O O 2.682 2.030 -0.319 1.00 . A A . 139 TRP O 1 1
17 17003 1 1 36 GLN C C 3.685 -1.773 -1.355 1.00 . A A . 140 GLN C 1 1
17 17004 1 1 36 GLN CA C 2.877 -0.720 -0.604 1.00 . A A . 140 GLN CA 1 1
17 17005 1 1 36 GLN CB C 1.842 -1.400 0.295 1.00 . A A . 140 GLN CB 1 1
17 17006 1 1 36 GLN CD C 0.653 -1.131 2.508 1.00 . A A . 140 GLN CD 1 1
17 17007 1 1 36 GLN CG C 1.142 -0.445 1.247 1.00 . A A . 140 GLN CG 1 1
17 17008 1 1 36 GLN H H 1.799 -0.169 -2.339 1.00 . A A . 140 GLN H 1 1
17 17009 1 1 36 GLN HA H 3.548 -0.140 0.011 1.00 . A A . 140 GLN HA 1 1
17 17010 1 1 36 GLN HB2 H 1.094 -1.867 -0.328 1.00 . A A . 140 GLN HB2 1 1
17 17011 1 1 36 GLN HB3 H 2.337 -2.160 0.881 1.00 . A A . 140 GLN HB3 1 1
17 17012 1 1 36 GLN HE21 H 0.116 0.620 3.282 1.00 . A A . 140 GLN HE21 1 1
17 17013 1 1 36 GLN HE22 H -0.178 -0.763 4.276 1.00 . A A . 140 GLN HE22 1 1
17 17014 1 1 36 GLN HG2 H 1.833 0.336 1.527 1.00 . A A . 140 GLN HG2 1 1
17 17015 1 1 36 GLN HG3 H 0.294 -0.009 0.740 1.00 . A A . 140 GLN HG3 1 1
17 17016 1 1 36 GLN N N 2.219 0.192 -1.532 1.00 . A A . 140 GLN N 1 1
17 17017 1 1 36 GLN NE2 N 0.146 -0.346 3.451 1.00 . A A . 140 GLN NE2 1 1
17 17018 1 1 36 GLN O O 3.518 -1.954 -2.561 1.00 . A A . 140 GLN O 1 1
17 17019 1 1 36 GLN OE1 O 0.730 -2.353 2.633 1.00 . A A . 140 GLN OE1 1 1
17 17020 1 1 37 HIS C C 4.631 -4.812 -1.354 1.00 . A A . 141 HIS C 1 1
17 17021 1 1 37 HIS CA C 5.398 -3.499 -1.233 1.00 . A A . 141 HIS CA 1 1
17 17022 1 1 37 HIS CB C 6.663 -3.708 -0.400 1.00 . A A . 141 HIS CB 1 1
17 17023 1 1 37 HIS CD2 C 7.683 -1.458 -1.188 1.00 . A A . 141 HIS CD2 1 1
17 17024 1 1 37 HIS CE1 C 9.056 -1.124 0.489 1.00 . A A . 141 HIS CE1 1 1
17 17025 1 1 37 HIS CG C 7.544 -2.499 -0.334 1.00 . A A . 141 HIS CG 1 1
17 17026 1 1 37 HIS H H 4.650 -2.273 0.323 1.00 . A A . 141 HIS H 1 1
17 17027 1 1 37 HIS HA H 5.679 -3.168 -2.221 1.00 . A A . 141 HIS HA 1 1
17 17028 1 1 37 HIS HB2 H 6.382 -3.969 0.610 1.00 . A A . 141 HIS HB2 1 1
17 17029 1 1 37 HIS HB3 H 7.238 -4.516 -0.828 1.00 . A A . 141 HIS HB3 1 1
17 17030 1 1 37 HIS HD2 H 7.150 -1.314 -2.117 1.00 . A A . 141 HIS HD2 1 1
17 17031 1 1 37 HIS HE1 H 9.801 -0.684 1.135 1.00 . A A . 141 HIS HE1 1 1
17 17032 1 1 37 HIS HE2 H 8.875 0.262 -1.008 1.00 . A A . 141 HIS HE2 1 1
17 17033 1 1 37 HIS N N 4.563 -2.464 -0.634 1.00 . A A . 141 HIS N 1 1
17 17034 1 1 37 HIS ND1 N 8.418 -2.260 0.705 1.00 . A A . 141 HIS ND1 1 1
17 17035 1 1 37 HIS NE2 N 8.629 -0.617 -0.654 1.00 . A A . 141 HIS NE2 1 1
17 17036 1 1 37 HIS O O 4.281 -5.434 -0.350 1.00 . A A . 141 HIS O 1 1
17 17037 1 1 38 LEU C C 4.284 -7.635 -2.094 1.00 . A A . 142 LEU C 1 1
17 17038 1 1 38 LEU CA C 3.647 -6.469 -2.842 1.00 . A A . 142 LEU CA 1 1
17 17039 1 1 38 LEU CB C 3.615 -6.767 -4.342 1.00 . A A . 142 LEU CB 1 1
17 17040 1 1 38 LEU CD1 C 2.416 -6.770 -6.544 1.00 . A A . 142 LEU CD1 1 1
17 17041 1 1 38 LEU CD2 C 1.144 -7.183 -4.430 1.00 . A A . 142 LEU CD2 1 1
17 17042 1 1 38 LEU CG C 2.308 -6.436 -5.064 1.00 . A A . 142 LEU CG 1 1
17 17043 1 1 38 LEU H H 4.678 -4.691 -3.349 1.00 . A A . 142 LEU H 1 1
17 17044 1 1 38 LEU HA H 2.636 -6.339 -2.487 1.00 . A A . 142 LEU HA 1 1
17 17045 1 1 38 LEU HB2 H 4.403 -6.197 -4.810 1.00 . A A . 142 LEU HB2 1 1
17 17046 1 1 38 LEU HB3 H 3.808 -7.822 -4.473 1.00 . A A . 142 LEU HB3 1 1
17 17047 1 1 38 LEU HD11 H 1.513 -6.462 -7.049 1.00 . A A . 142 LEU HD11 1 1
17 17048 1 1 38 LEU HD12 H 2.549 -7.835 -6.663 1.00 . A A . 142 LEU HD12 1 1
17 17049 1 1 38 LEU HD13 H 3.262 -6.252 -6.969 1.00 . A A . 142 LEU HD13 1 1
17 17050 1 1 38 LEU HD21 H 0.664 -6.549 -3.699 1.00 . A A . 142 LEU HD21 1 1
17 17051 1 1 38 LEU HD22 H 1.511 -8.076 -3.946 1.00 . A A . 142 LEU HD22 1 1
17 17052 1 1 38 LEU HD23 H 0.431 -7.456 -5.195 1.00 . A A . 142 LEU HD23 1 1
17 17053 1 1 38 LEU HG H 2.113 -5.376 -4.976 1.00 . A A . 142 LEU HG 1 1
17 17054 1 1 38 LEU N N 4.373 -5.229 -2.589 1.00 . A A . 142 LEU N 1 1
17 17055 1 1 38 LEU O O 3.589 -8.465 -1.510 1.00 . A A . 142 LEU O 1 1
17 17056 1 1 39 ASN C C 6.091 -8.716 0.067 1.00 . A A . 143 ASN C 1 1
17 17057 1 1 39 ASN CA C 6.344 -8.755 -1.437 1.00 . A A . 143 ASN CA 1 1
17 17058 1 1 39 ASN CB C 7.843 -8.630 -1.717 1.00 . A A . 143 ASN CB 1 1
17 17059 1 1 39 ASN CG C 8.245 -9.289 -3.022 1.00 . A A . 143 ASN CG 1 1
17 17060 1 1 39 ASN H H 6.112 -7.000 -2.598 1.00 . A A . 143 ASN H 1 1
17 17061 1 1 39 ASN HA H 5.992 -9.698 -1.826 1.00 . A A . 143 ASN HA 1 1
17 17062 1 1 39 ASN HB2 H 8.107 -7.583 -1.769 1.00 . A A . 143 ASN HB2 1 1
17 17063 1 1 39 ASN HB3 H 8.393 -9.097 -0.914 1.00 . A A . 143 ASN HB3 1 1
17 17064 1 1 39 ASN HD21 H 7.214 -7.935 -4.052 1.00 . A A . 143 ASN HD21 1 1
17 17065 1 1 39 ASN HD22 H 8.025 -9.137 -4.992 1.00 . A A . 143 ASN HD22 1 1
17 17066 1 1 39 ASN N N 5.612 -7.691 -2.115 1.00 . A A . 143 ASN N 1 1
17 17067 1 1 39 ASN ND2 N 7.781 -8.730 -4.134 1.00 . A A . 143 ASN ND2 1 1
17 17068 1 1 39 ASN O O 6.156 -9.742 0.745 1.00 . A A . 143 ASN O 1 1
17 17069 1 1 39 ASN OD1 O 8.963 -10.289 -3.030 1.00 . A A . 143 ASN OD1 1 1
17 17070 1 1 40 CYS C C 4.102 -7.743 2.344 1.00 . A A . 144 CYS C 1 1
17 17071 1 1 40 CYS CA C 5.537 -7.353 2.005 1.00 . A A . 144 CYS CA 1 1
17 17072 1 1 40 CYS CB C 5.795 -5.903 2.420 1.00 . A A . 144 CYS CB 1 1
17 17073 1 1 40 CYS H H 5.764 -6.745 -0.010 1.00 . A A . 144 CYS H 1 1
17 17074 1 1 40 CYS HA H 6.210 -7.998 2.549 1.00 . A A . 144 CYS HA 1 1
17 17075 1 1 40 CYS HB2 H 5.373 -5.243 1.675 1.00 . A A . 144 CYS HB2 1 1
17 17076 1 1 40 CYS HB3 H 5.316 -5.717 3.370 1.00 . A A . 144 CYS HB3 1 1
17 17077 1 1 40 CYS N N 5.801 -7.527 0.582 1.00 . A A . 144 CYS N 1 1
17 17078 1 1 40 CYS O O 3.828 -8.272 3.422 1.00 . A A . 144 CYS O 1 1
17 17079 1 1 40 CYS SG S 7.559 -5.482 2.595 1.00 . A A . 144 CYS SG 1 1
17 17080 1 1 41 VAL C C 1.414 -9.110 0.924 1.00 . A A . 145 VAL C 1 1
17 17081 1 1 41 VAL CA C 1.780 -7.801 1.615 1.00 . A A . 145 VAL CA 1 1
17 17082 1 1 41 VAL CB C 0.866 -6.680 1.086 1.00 . A A . 145 VAL CB 1 1
17 17083 1 1 41 VAL CG1 C 0.972 -5.444 1.966 1.00 . A A . 145 VAL CG1 1 1
17 17084 1 1 41 VAL CG2 C 1.212 -6.349 -0.358 1.00 . A A . 145 VAL CG2 1 1
17 17085 1 1 41 VAL H H 3.466 -7.054 0.578 1.00 . A A . 145 VAL H 1 1
17 17086 1 1 41 VAL HA H 1.608 -7.906 2.677 1.00 . A A . 145 VAL HA 1 1
17 17087 1 1 41 VAL HB H -0.155 -7.031 1.118 1.00 . A A . 145 VAL HB 1 1
17 17088 1 1 41 VAL HG11 H 1.019 -4.563 1.343 1.00 . A A . 145 VAL HG11 1 1
17 17089 1 1 41 VAL HG12 H 0.107 -5.385 2.611 1.00 . A A . 145 VAL HG12 1 1
17 17090 1 1 41 VAL HG13 H 1.866 -5.507 2.568 1.00 . A A . 145 VAL HG13 1 1
17 17091 1 1 41 VAL HG21 H 1.808 -7.145 -0.778 1.00 . A A . 145 VAL HG21 1 1
17 17092 1 1 41 VAL HG22 H 0.302 -6.239 -0.929 1.00 . A A . 145 VAL HG22 1 1
17 17093 1 1 41 VAL HG23 H 1.771 -5.424 -0.391 1.00 . A A . 145 VAL HG23 1 1
17 17094 1 1 41 VAL N N 3.187 -7.477 1.417 1.00 . A A . 145 VAL N 1 1
17 17095 1 1 41 VAL O O 0.236 -9.427 0.754 1.00 . A A . 145 VAL O 1 1
17 17096 1 1 42 LEU C C 2.378 -12.306 0.827 1.00 . A A . 146 LEU C 1 1
17 17097 1 1 42 LEU CA C 2.217 -11.143 -0.146 1.00 . A A . 146 LEU CA 1 1
17 17098 1 1 42 LEU CB C 3.197 -11.299 -1.310 1.00 . A A . 146 LEU CB 1 1
17 17099 1 1 42 LEU CD1 C 3.764 -10.986 -3.732 1.00 . A A . 146 LEU CD1 1 1
17 17100 1 1 42 LEU CD2 C 1.548 -11.948 -3.083 1.00 . A A . 146 LEU CD2 1 1
17 17101 1 1 42 LEU CG C 2.648 -10.969 -2.699 1.00 . A A . 146 LEU CG 1 1
17 17102 1 1 42 LEU H H 3.347 -9.561 0.690 1.00 . A A . 146 LEU H 1 1
17 17103 1 1 42 LEU HA H 1.208 -11.149 -0.532 1.00 . A A . 146 LEU HA 1 1
17 17104 1 1 42 LEU HB2 H 4.037 -10.647 -1.124 1.00 . A A . 146 LEU HB2 1 1
17 17105 1 1 42 LEU HB3 H 3.535 -12.325 -1.322 1.00 . A A . 146 LEU HB3 1 1
17 17106 1 1 42 LEU HD11 H 4.198 -10.001 -3.809 1.00 . A A . 146 LEU HD11 1 1
17 17107 1 1 42 LEU HD12 H 3.362 -11.279 -4.691 1.00 . A A . 146 LEU HD12 1 1
17 17108 1 1 42 LEU HD13 H 4.523 -11.693 -3.430 1.00 . A A . 146 LEU HD13 1 1
17 17109 1 1 42 LEU HD21 H 1.917 -12.626 -3.838 1.00 . A A . 146 LEU HD21 1 1
17 17110 1 1 42 LEU HD22 H 0.701 -11.402 -3.472 1.00 . A A . 146 LEU HD22 1 1
17 17111 1 1 42 LEU HD23 H 1.245 -12.509 -2.211 1.00 . A A . 146 LEU HD23 1 1
17 17112 1 1 42 LEU HG H 2.222 -9.975 -2.684 1.00 . A A . 146 LEU HG 1 1
17 17113 1 1 42 LEU N N 2.431 -9.867 0.527 1.00 . A A . 146 LEU N 1 1
17 17114 1 1 42 LEU O O 3.385 -12.407 1.528 1.00 . A A . 146 LEU O 1 1
17 17115 1 1 43 ILE C C 1.254 -15.637 0.964 1.00 . A A . 147 ILE C 1 1
17 17116 1 1 43 ILE CA C 1.412 -14.340 1.749 1.00 . A A . 147 ILE CA 1 1
17 17117 1 1 43 ILE CB C 0.306 -14.263 2.818 1.00 . A A . 147 ILE CB 1 1
17 17118 1 1 43 ILE CD1 C 1.072 -11.971 3.618 1.00 . A A . 147 ILE CD1 1 1
17 17119 1 1 43 ILE CG1 C -0.073 -12.805 3.087 1.00 . A A . 147 ILE CG1 1 1
17 17120 1 1 43 ILE CG2 C 0.761 -14.942 4.101 1.00 . A A . 147 ILE CG2 1 1
17 17121 1 1 43 ILE H H 0.603 -13.048 0.282 1.00 . A A . 147 ILE H 1 1
17 17122 1 1 43 ILE HA H 2.369 -14.349 2.250 1.00 . A A . 147 ILE HA 1 1
17 17123 1 1 43 ILE HB H -0.560 -14.790 2.447 1.00 . A A . 147 ILE HB 1 1
17 17124 1 1 43 ILE HD11 H 1.992 -12.534 3.543 1.00 . A A . 147 ILE HD11 1 1
17 17125 1 1 43 ILE HD12 H 1.158 -11.065 3.036 1.00 . A A . 147 ILE HD12 1 1
17 17126 1 1 43 ILE HD13 H 0.887 -11.720 4.651 1.00 . A A . 147 ILE HD13 1 1
17 17127 1 1 43 ILE HG12 H -0.414 -12.353 2.169 1.00 . A A . 147 ILE HG12 1 1
17 17128 1 1 43 ILE HG13 H -0.871 -12.777 3.815 1.00 . A A . 147 ILE HG13 1 1
17 17129 1 1 43 ILE HG21 H 1.050 -15.960 3.886 1.00 . A A . 147 ILE HG21 1 1
17 17130 1 1 43 ILE HG22 H 1.605 -14.408 4.511 1.00 . A A . 147 ILE HG22 1 1
17 17131 1 1 43 ILE HG23 H -0.048 -14.942 4.816 1.00 . A A . 147 ILE HG23 1 1
17 17132 1 1 43 ILE N N 1.379 -13.182 0.864 1.00 . A A . 147 ILE N 1 1
17 17133 1 1 43 ILE O O 0.145 -16.080 0.664 1.00 . A A . 147 ILE O 1 1
17 17134 1 1 44 PRO C C 1.888 -18.697 0.692 1.00 . A A . 148 PRO C 1 1
17 17135 1 1 44 PRO CA C 2.405 -17.522 -0.131 1.00 . A A . 148 PRO CA 1 1
17 17136 1 1 44 PRO CB C 3.885 -17.715 -0.469 1.00 . A A . 148 PRO CB 1 1
17 17137 1 1 44 PRO CD C 3.747 -15.794 0.946 1.00 . A A . 148 PRO CD 1 1
17 17138 1 1 44 PRO CG C 4.617 -16.969 0.592 1.00 . A A . 148 PRO CG 1 1
17 17139 1 1 44 PRO HA H 1.832 -17.444 -1.044 1.00 . A A . 148 PRO HA 1 1
17 17140 1 1 44 PRO HB2 H 4.126 -18.769 -0.450 1.00 . A A . 148 PRO HB2 1 1
17 17141 1 1 44 PRO HB3 H 4.090 -17.311 -1.449 1.00 . A A . 148 PRO HB3 1 1
17 17142 1 1 44 PRO HD2 H 3.835 -15.563 1.998 1.00 . A A . 148 PRO HD2 1 1
17 17143 1 1 44 PRO HD3 H 4.010 -14.935 0.346 1.00 . A A . 148 PRO HD3 1 1
17 17144 1 1 44 PRO HG2 H 4.761 -17.602 1.454 1.00 . A A . 148 PRO HG2 1 1
17 17145 1 1 44 PRO HG3 H 5.568 -16.628 0.211 1.00 . A A . 148 PRO HG3 1 1
17 17146 1 1 44 PRO N N 2.390 -16.264 0.622 1.00 . A A . 148 PRO N 1 1
17 17147 1 1 44 PRO O O 2.146 -18.787 1.893 1.00 . A A . 148 PRO O 1 1
17 17148 1 1 45 ASP C C 1.711 -21.578 1.382 1.00 . A A . 149 ASP C 1 1
17 17149 1 1 45 ASP CA C 0.607 -20.766 0.712 1.00 . A A . 149 ASP CA 1 1
17 17150 1 1 45 ASP CB C -0.154 -21.641 -0.285 1.00 . A A . 149 ASP CB 1 1
17 17151 1 1 45 ASP CG C -1.325 -20.915 -0.917 1.00 . A A . 149 ASP CG 1 1
17 17152 1 1 45 ASP H H 0.988 -19.468 -0.917 1.00 . A A . 149 ASP H 1 1
17 17153 1 1 45 ASP HA H -0.079 -20.421 1.470 1.00 . A A . 149 ASP HA 1 1
17 17154 1 1 45 ASP HB2 H 0.520 -21.950 -1.071 1.00 . A A . 149 ASP HB2 1 1
17 17155 1 1 45 ASP HB3 H -0.528 -22.516 0.226 1.00 . A A . 149 ASP HB3 1 1
17 17156 1 1 45 ASP N N 1.159 -19.595 0.040 1.00 . A A . 149 ASP N 1 1
17 17157 1 1 45 ASP O O 1.462 -22.316 2.335 1.00 . A A . 149 ASP O 1 1
17 17158 1 1 45 ASP OD1 O -2.099 -20.277 -0.172 1.00 . A A . 149 ASP OD1 1 1
17 17159 1 1 45 ASP OD2 O -1.468 -20.984 -2.155 1.00 . A A . 149 ASP OD2 1 1
17 17160 1 1 46 LYS C C 5.383 -21.468 1.050 1.00 . A A . 150 LYS C 1 1
17 17161 1 1 46 LYS CA C 4.075 -22.158 1.424 1.00 . A A . 150 LYS CA 1 1
17 17162 1 1 46 LYS CB C 4.085 -23.602 0.918 1.00 . A A . 150 LYS CB 1 1
17 17163 1 1 46 LYS CD C 3.693 -25.176 -1.000 1.00 . A A . 150 LYS CD 1 1
17 17164 1 1 46 LYS CE C 2.250 -25.508 -1.345 1.00 . A A . 150 LYS CE 1 1
17 17165 1 1 46 LYS CG C 3.845 -23.725 -0.577 1.00 . A A . 150 LYS CG 1 1
17 17166 1 1 46 LYS H H 3.067 -20.835 0.115 1.00 . A A . 150 LYS H 1 1
17 17167 1 1 46 LYS HA H 3.979 -22.163 2.499 1.00 . A A . 150 LYS HA 1 1
17 17168 1 1 46 LYS HB2 H 5.044 -24.044 1.145 1.00 . A A . 150 LYS HB2 1 1
17 17169 1 1 46 LYS HB3 H 3.312 -24.156 1.432 1.00 . A A . 150 LYS HB3 1 1
17 17170 1 1 46 LYS HD2 H 4.309 -25.355 -1.869 1.00 . A A . 150 LYS HD2 1 1
17 17171 1 1 46 LYS HD3 H 4.017 -25.814 -0.190 1.00 . A A . 150 LYS HD3 1 1
17 17172 1 1 46 LYS HE2 H 1.602 -25.018 -0.635 1.00 . A A . 150 LYS HE2 1 1
17 17173 1 1 46 LYS HE3 H 2.037 -25.140 -2.339 1.00 . A A . 150 LYS HE3 1 1
17 17174 1 1 46 LYS HG2 H 2.943 -23.190 -0.833 1.00 . A A . 150 LYS HG2 1 1
17 17175 1 1 46 LYS HG3 H 4.684 -23.291 -1.103 1.00 . A A . 150 LYS HG3 1 1
17 17176 1 1 46 LYS HZ1 H 1.403 -27.255 -2.115 1.00 . A A . 150 LYS HZ1 1 1
17 17177 1 1 46 LYS HZ2 H 1.499 -27.226 -0.426 1.00 . A A . 150 LYS HZ2 1 1
17 17178 1 1 46 LYS HZ3 H 2.891 -27.495 -1.348 1.00 . A A . 150 LYS HZ3 1 1
17 17179 1 1 46 LYS N N 2.932 -21.438 0.876 1.00 . A A . 150 LYS N 1 1
17 17180 1 1 46 LYS NZ N 1.993 -26.974 -1.306 1.00 . A A . 150 LYS NZ 1 1
17 17181 1 1 46 LYS O O 5.463 -20.726 0.071 1.00 . A A . 150 LYS O 1 1
17 17182 1 1 47 PRO C C 8.437 -21.702 0.376 1.00 . A A . 151 PRO C 1 1
17 17183 1 1 47 PRO CA C 7.757 -21.131 1.616 1.00 . A A . 151 PRO CA 1 1
17 17184 1 1 47 PRO CB C 8.538 -21.513 2.876 1.00 . A A . 151 PRO CB 1 1
17 17185 1 1 47 PRO CD C 6.410 -22.592 3.030 1.00 . A A . 151 PRO CD 1 1
17 17186 1 1 47 PRO CG C 7.864 -22.743 3.381 1.00 . A A . 151 PRO CG 1 1
17 17187 1 1 47 PRO HA H 7.706 -20.055 1.534 1.00 . A A . 151 PRO HA 1 1
17 17188 1 1 47 PRO HB2 H 9.570 -21.704 2.619 1.00 . A A . 151 PRO HB2 1 1
17 17189 1 1 47 PRO HB3 H 8.482 -20.710 3.595 1.00 . A A . 151 PRO HB3 1 1
17 17190 1 1 47 PRO HD2 H 5.978 -23.552 2.792 1.00 . A A . 151 PRO HD2 1 1
17 17191 1 1 47 PRO HD3 H 5.872 -22.125 3.842 1.00 . A A . 151 PRO HD3 1 1
17 17192 1 1 47 PRO HG2 H 8.279 -23.613 2.896 1.00 . A A . 151 PRO HG2 1 1
17 17193 1 1 47 PRO HG3 H 7.986 -22.814 4.452 1.00 . A A . 151 PRO HG3 1 1
17 17194 1 1 47 PRO N N 6.433 -21.718 1.846 1.00 . A A . 151 PRO N 1 1
17 17195 1 1 47 PRO O O 8.748 -22.890 0.318 1.00 . A A . 151 PRO O 1 1
17 17196 1 1 48 GLY C C 8.376 -21.221 -3.037 1.00 . A A . 152 GLY C 1 1
17 17197 1 1 48 GLY CA C 9.306 -21.283 -1.841 1.00 . A A . 152 GLY CA 1 1
17 17198 1 1 48 GLY H H 8.394 -19.908 -0.514 1.00 . A A . 152 GLY H 1 1
17 17199 1 1 48 GLY HA2 H 10.162 -20.653 -2.032 1.00 . A A . 152 GLY HA2 1 1
17 17200 1 1 48 GLY HA3 H 9.642 -22.301 -1.714 1.00 . A A . 152 GLY HA3 1 1
17 17201 1 1 48 GLY N N 8.664 -20.845 -0.616 1.00 . A A . 152 GLY N 1 1
17 17202 1 1 48 GLY O O 8.827 -21.186 -4.181 1.00 . A A . 152 GLY O 1 1
17 17203 1 1 49 GLU C C 5.797 -19.710 -4.243 1.00 . A A . 153 GLU C 1 1
17 17204 1 1 49 GLU CA C 6.078 -21.154 -3.835 1.00 . A A . 153 GLU CA 1 1
17 17205 1 1 49 GLU CB C 4.781 -21.830 -3.386 1.00 . A A . 153 GLU CB 1 1
17 17206 1 1 49 GLU CD C 4.957 -23.610 -5.169 1.00 . A A . 153 GLU CD 1 1
17 17207 1 1 49 GLU CG C 4.729 -23.316 -3.699 1.00 . A A . 153 GLU CG 1 1
17 17208 1 1 49 GLU H H 6.775 -21.238 -1.838 1.00 . A A . 153 GLU H 1 1
17 17209 1 1 49 GLU HA H 6.473 -21.685 -4.687 1.00 . A A . 153 GLU HA 1 1
17 17210 1 1 49 GLU HB2 H 4.674 -21.704 -2.319 1.00 . A A . 153 GLU HB2 1 1
17 17211 1 1 49 GLU HB3 H 3.949 -21.350 -3.881 1.00 . A A . 153 GLU HB3 1 1
17 17212 1 1 49 GLU HG2 H 5.492 -23.819 -3.125 1.00 . A A . 153 GLU HG2 1 1
17 17213 1 1 49 GLU HG3 H 3.758 -23.696 -3.418 1.00 . A A . 153 GLU HG3 1 1
17 17214 1 1 49 GLU N N 7.073 -21.209 -2.771 1.00 . A A . 153 GLU N 1 1
17 17215 1 1 49 GLU O O 6.379 -18.774 -3.695 1.00 . A A . 153 GLU O 1 1
17 17216 1 1 49 GLU OE1 O 4.836 -22.674 -5.987 1.00 . A A . 153 GLU OE1 1 1
17 17217 1 1 49 GLU OE2 O 5.256 -24.776 -5.502 1.00 . A A . 153 GLU OE2 1 1
17 17218 1 1 50 SER C C 3.472 -17.579 -4.815 1.00 . A A . 154 SER C 1 1
17 17219 1 1 50 SER CA C 4.546 -18.210 -5.696 1.00 . A A . 154 SER CA 1 1
17 17220 1 1 50 SER CB C 4.055 -18.287 -7.143 1.00 . A A . 154 SER CB 1 1
17 17221 1 1 50 SER H H 4.472 -20.324 -5.609 1.00 . A A . 154 SER H 1 1
17 17222 1 1 50 SER HA H 5.433 -17.595 -5.658 1.00 . A A . 154 SER HA 1 1
17 17223 1 1 50 SER HB2 H 3.598 -19.250 -7.314 1.00 . A A . 154 SER HB2 1 1
17 17224 1 1 50 SER HB3 H 3.328 -17.507 -7.315 1.00 . A A . 154 SER HB3 1 1
17 17225 1 1 50 SER HG H 5.822 -18.753 -7.851 1.00 . A A . 154 SER HG 1 1
17 17226 1 1 50 SER N N 4.902 -19.538 -5.211 1.00 . A A . 154 SER N 1 1
17 17227 1 1 50 SER O O 2.360 -18.095 -4.709 1.00 . A A . 154 SER O 1 1
17 17228 1 1 50 SER OG O 5.127 -18.122 -8.055 1.00 . A A . 154 SER OG 1 1
17 17229 1 1 51 ALA C C 1.550 -15.512 -4.022 1.00 . A A . 155 ALA C 1 1
17 17230 1 1 51 ALA CA C 2.880 -15.757 -3.316 1.00 . A A . 155 ALA CA 1 1
17 17231 1 1 51 ALA CB C 3.482 -14.439 -2.850 1.00 . A A . 155 ALA CB 1 1
17 17232 1 1 51 ALA H H 4.716 -16.098 -4.311 1.00 . A A . 155 ALA H 1 1
17 17233 1 1 51 ALA HA H 2.706 -16.373 -2.446 1.00 . A A . 155 ALA HA 1 1
17 17234 1 1 51 ALA HB1 H 4.453 -14.623 -2.415 1.00 . A A . 155 ALA HB1 1 1
17 17235 1 1 51 ALA HB2 H 3.585 -13.772 -3.693 1.00 . A A . 155 ALA HB2 1 1
17 17236 1 1 51 ALA HB3 H 2.835 -13.990 -2.111 1.00 . A A . 155 ALA HB3 1 1
17 17237 1 1 51 ALA N N 3.814 -16.460 -4.186 1.00 . A A . 155 ALA N 1 1
17 17238 1 1 51 ALA O O 1.451 -15.645 -5.241 1.00 . A A . 155 ALA O 1 1
17 17239 1 1 52 GLU C C -1.003 -13.400 -4.027 1.00 . A A . 156 GLU C 1 1
17 17240 1 1 52 GLU CA C -0.793 -14.894 -3.800 1.00 . A A . 156 GLU CA 1 1
17 17241 1 1 52 GLU CB C -1.876 -15.436 -2.864 1.00 . A A . 156 GLU CB 1 1
17 17242 1 1 52 GLU CD C -4.268 -16.157 -3.243 1.00 . A A . 156 GLU CD 1 1
17 17243 1 1 52 GLU CG C -3.282 -15.004 -3.247 1.00 . A A . 156 GLU CG 1 1
17 17244 1 1 52 GLU H H 0.672 -15.066 -2.282 1.00 . A A . 156 GLU H 1 1
17 17245 1 1 52 GLU HA H -0.863 -15.404 -4.749 1.00 . A A . 156 GLU HA 1 1
17 17246 1 1 52 GLU HB2 H -1.838 -16.515 -2.875 1.00 . A A . 156 GLU HB2 1 1
17 17247 1 1 52 GLU HB3 H -1.676 -15.088 -1.862 1.00 . A A . 156 GLU HB3 1 1
17 17248 1 1 52 GLU HG2 H -3.621 -14.260 -2.542 1.00 . A A . 156 GLU HG2 1 1
17 17249 1 1 52 GLU HG3 H -3.256 -14.575 -4.238 1.00 . A A . 156 GLU HG3 1 1
17 17250 1 1 52 GLU N N 0.531 -15.155 -3.247 1.00 . A A . 156 GLU N 1 1
17 17251 1 1 52 GLU O O -1.180 -12.635 -3.079 1.00 . A A . 156 GLU O 1 1
17 17252 1 1 52 GLU OE1 O -3.877 -17.273 -3.642 1.00 . A A . 156 GLU OE1 1 1
17 17253 1 1 52 GLU OE2 O -5.430 -15.941 -2.840 1.00 . A A . 156 GLU OE2 1 1
17 17254 1 1 53 VAL C C -2.573 -11.343 -6.188 1.00 . A A . 157 VAL C 1 1
17 17255 1 1 53 VAL CA C -1.170 -11.589 -5.645 1.00 . A A . 157 VAL CA 1 1
17 17256 1 1 53 VAL CB C -0.138 -11.131 -6.693 1.00 . A A . 157 VAL CB 1 1
17 17257 1 1 53 VAL CG1 C -0.299 -9.648 -6.988 1.00 . A A . 157 VAL CG1 1 1
17 17258 1 1 53 VAL CG2 C 1.274 -11.439 -6.219 1.00 . A A . 157 VAL CG2 1 1
17 17259 1 1 53 VAL H H -0.837 -13.648 -6.004 1.00 . A A . 157 VAL H 1 1
17 17260 1 1 53 VAL HA H -1.031 -10.998 -4.752 1.00 . A A . 157 VAL HA 1 1
17 17261 1 1 53 VAL HB H -0.316 -11.679 -7.607 1.00 . A A . 157 VAL HB 1 1
17 17262 1 1 53 VAL HG11 H 0.669 -9.215 -7.195 1.00 . A A . 157 VAL HG11 1 1
17 17263 1 1 53 VAL HG12 H -0.943 -9.519 -7.845 1.00 . A A . 157 VAL HG12 1 1
17 17264 1 1 53 VAL HG13 H -0.736 -9.156 -6.132 1.00 . A A . 157 VAL HG13 1 1
17 17265 1 1 53 VAL HG21 H 1.328 -12.466 -5.889 1.00 . A A . 157 VAL HG21 1 1
17 17266 1 1 53 VAL HG22 H 1.968 -11.285 -7.033 1.00 . A A . 157 VAL HG22 1 1
17 17267 1 1 53 VAL HG23 H 1.531 -10.784 -5.399 1.00 . A A . 157 VAL HG23 1 1
17 17268 1 1 53 VAL N N -0.982 -12.991 -5.292 1.00 . A A . 157 VAL N 1 1
17 17269 1 1 53 VAL O O -2.848 -11.527 -7.374 1.00 . A A . 157 VAL O 1 1
17 17270 1 1 54 PRO C C -5.003 -9.393 -6.546 1.00 . A A . 158 PRO C 1 1
17 17271 1 1 54 PRO CA C -4.875 -10.634 -5.669 1.00 . A A . 158 PRO CA 1 1
17 17272 1 1 54 PRO CB C -5.560 -10.408 -4.319 1.00 . A A . 158 PRO CB 1 1
17 17273 1 1 54 PRO CD C -3.227 -10.675 -3.872 1.00 . A A . 158 PRO CD 1 1
17 17274 1 1 54 PRO CG C -4.467 -9.961 -3.410 1.00 . A A . 158 PRO CG 1 1
17 17275 1 1 54 PRO HA H -5.331 -11.475 -6.170 1.00 . A A . 158 PRO HA 1 1
17 17276 1 1 54 PRO HB2 H -6.323 -9.650 -4.422 1.00 . A A . 158 PRO HB2 1 1
17 17277 1 1 54 PRO HB3 H -6.004 -11.330 -3.978 1.00 . A A . 158 PRO HB3 1 1
17 17278 1 1 54 PRO HD2 H -2.358 -10.048 -3.737 1.00 . A A . 158 PRO HD2 1 1
17 17279 1 1 54 PRO HD3 H -3.107 -11.607 -3.340 1.00 . A A . 158 PRO HD3 1 1
17 17280 1 1 54 PRO HG2 H -4.336 -8.893 -3.490 1.00 . A A . 158 PRO HG2 1 1
17 17281 1 1 54 PRO HG3 H -4.701 -10.237 -2.392 1.00 . A A . 158 PRO HG3 1 1
17 17282 1 1 54 PRO N N -3.484 -10.916 -5.302 1.00 . A A . 158 PRO N 1 1
17 17283 1 1 54 PRO O O -4.097 -8.562 -6.622 1.00 . A A . 158 PRO O 1 1
17 17284 1 1 55 PRO C C -6.619 -6.823 -7.332 1.00 . A A . 159 PRO C 1 1
17 17285 1 1 55 PRO CA C -6.426 -8.123 -8.105 1.00 . A A . 159 PRO CA 1 1
17 17286 1 1 55 PRO CB C -7.725 -8.524 -8.809 1.00 . A A . 159 PRO CB 1 1
17 17287 1 1 55 PRO CD C -7.275 -10.213 -7.178 1.00 . A A . 159 PRO CD 1 1
17 17288 1 1 55 PRO CG C -8.386 -9.474 -7.872 1.00 . A A . 159 PRO CG 1 1
17 17289 1 1 55 PRO HA H -5.643 -7.992 -8.838 1.00 . A A . 159 PRO HA 1 1
17 17290 1 1 55 PRO HB2 H -8.332 -7.646 -8.977 1.00 . A A . 159 PRO HB2 1 1
17 17291 1 1 55 PRO HB3 H -7.496 -8.996 -9.753 1.00 . A A . 159 PRO HB3 1 1
17 17292 1 1 55 PRO HD2 H -7.550 -10.438 -6.159 1.00 . A A . 159 PRO HD2 1 1
17 17293 1 1 55 PRO HD3 H -7.033 -11.119 -7.714 1.00 . A A . 159 PRO HD3 1 1
17 17294 1 1 55 PRO HG2 H -8.979 -8.928 -7.153 1.00 . A A . 159 PRO HG2 1 1
17 17295 1 1 55 PRO HG3 H -9.007 -10.164 -8.425 1.00 . A A . 159 PRO HG3 1 1
17 17296 1 1 55 PRO N N -6.153 -9.261 -7.223 1.00 . A A . 159 PRO N 1 1
17 17297 1 1 55 PRO O O -6.082 -5.781 -7.707 1.00 . A A . 159 PRO O 1 1
17 17298 1 1 56 VAL C C -6.814 -5.748 -4.150 1.00 . A A . 160 VAL C 1 1
17 17299 1 1 56 VAL CA C -7.652 -5.720 -5.424 1.00 . A A . 160 VAL CA 1 1
17 17300 1 1 56 VAL CB C -9.141 -5.623 -5.043 1.00 . A A . 160 VAL CB 1 1
17 17301 1 1 56 VAL CG1 C -9.371 -4.476 -4.072 1.00 . A A . 160 VAL CG1 1 1
17 17302 1 1 56 VAL CG2 C -9.999 -5.459 -6.289 1.00 . A A . 160 VAL CG2 1 1
17 17303 1 1 56 VAL H H -7.790 -7.751 -6.003 1.00 . A A . 160 VAL H 1 1
17 17304 1 1 56 VAL HA H -7.390 -4.842 -5.996 1.00 . A A . 160 VAL HA 1 1
17 17305 1 1 56 VAL HB H -9.427 -6.543 -4.554 1.00 . A A . 160 VAL HB 1 1
17 17306 1 1 56 VAL HG11 H -8.471 -3.883 -3.996 1.00 . A A . 160 VAL HG11 1 1
17 17307 1 1 56 VAL HG12 H -10.182 -3.858 -4.430 1.00 . A A . 160 VAL HG12 1 1
17 17308 1 1 56 VAL HG13 H -9.623 -4.873 -3.100 1.00 . A A . 160 VAL HG13 1 1
17 17309 1 1 56 VAL HG21 H -9.540 -5.983 -7.114 1.00 . A A . 160 VAL HG21 1 1
17 17310 1 1 56 VAL HG22 H -10.982 -5.866 -6.104 1.00 . A A . 160 VAL HG22 1 1
17 17311 1 1 56 VAL HG23 H -10.084 -4.410 -6.532 1.00 . A A . 160 VAL HG23 1 1
17 17312 1 1 56 VAL N N -7.389 -6.892 -6.251 1.00 . A A . 160 VAL N 1 1
17 17313 1 1 56 VAL O O -6.896 -6.689 -3.360 1.00 . A A . 160 VAL O 1 1
17 17314 1 1 57 PHE C C -5.636 -3.506 -1.845 1.00 . A A . 161 PHE C 1 1
17 17315 1 1 57 PHE CA C -5.154 -4.614 -2.778 1.00 . A A . 161 PHE CA 1 1
17 17316 1 1 57 PHE CB C -3.704 -4.353 -3.192 1.00 . A A . 161 PHE CB 1 1
17 17317 1 1 57 PHE CD1 C -2.374 -4.690 -1.091 1.00 . A A . 161 PHE CD1 1 1
17 17318 1 1 57 PHE CD2 C -2.510 -2.492 -2.006 1.00 . A A . 161 PHE CD2 1 1
17 17319 1 1 57 PHE CE1 C -1.584 -4.216 -0.061 1.00 . A A . 161 PHE CE1 1 1
17 17320 1 1 57 PHE CE2 C -1.719 -2.013 -0.979 1.00 . A A . 161 PHE CE2 1 1
17 17321 1 1 57 PHE CG C -2.845 -3.835 -2.074 1.00 . A A . 161 PHE CG 1 1
17 17322 1 1 57 PHE CZ C -1.256 -2.876 -0.005 1.00 . A A . 161 PHE CZ 1 1
17 17323 1 1 57 PHE H H -5.987 -3.989 -4.621 1.00 . A A . 161 PHE H 1 1
17 17324 1 1 57 PHE HA H -5.206 -5.556 -2.255 1.00 . A A . 161 PHE HA 1 1
17 17325 1 1 57 PHE HB2 H -3.267 -5.274 -3.546 1.00 . A A . 161 PHE HB2 1 1
17 17326 1 1 57 PHE HB3 H -3.691 -3.624 -3.988 1.00 . A A . 161 PHE HB3 1 1
17 17327 1 1 57 PHE HD1 H -2.630 -5.739 -1.134 1.00 . A A . 161 PHE HD1 1 1
17 17328 1 1 57 PHE HD2 H -2.871 -1.816 -2.766 1.00 . A A . 161 PHE HD2 1 1
17 17329 1 1 57 PHE HE1 H -1.224 -4.894 0.699 1.00 . A A . 161 PHE HE1 1 1
17 17330 1 1 57 PHE HE2 H -1.464 -0.964 -0.937 1.00 . A A . 161 PHE HE2 1 1
17 17331 1 1 57 PHE HZ H -0.638 -2.504 0.799 1.00 . A A . 161 PHE HZ 1 1
17 17332 1 1 57 PHE N N -6.008 -4.709 -3.956 1.00 . A A . 161 PHE N 1 1
17 17333 1 1 57 PHE O O -5.805 -2.360 -2.260 1.00 . A A . 161 PHE O 1 1
17 17334 1 1 58 TYR C C -5.345 -2.806 1.580 1.00 . A A . 162 TYR C 1 1
17 17335 1 1 58 TYR CA C -6.319 -2.896 0.409 1.00 . A A . 162 TYR CA 1 1
17 17336 1 1 58 TYR CB C -7.709 -3.285 0.916 1.00 . A A . 162 TYR CB 1 1
17 17337 1 1 58 TYR CD1 C -8.817 -2.014 -0.963 1.00 . A A . 162 TYR CD1 1 1
17 17338 1 1 58 TYR CD2 C -9.869 -2.003 1.175 1.00 . A A . 162 TYR CD2 1 1
17 17339 1 1 58 TYR CE1 C -9.829 -1.221 -1.470 1.00 . A A . 162 TYR CE1 1 1
17 17340 1 1 58 TYR CE2 C -10.886 -1.212 0.677 1.00 . A A . 162 TYR CE2 1 1
17 17341 1 1 58 TYR CG C -8.819 -2.418 0.366 1.00 . A A . 162 TYR CG 1 1
17 17342 1 1 58 TYR CZ C -10.861 -0.823 -0.647 1.00 . A A . 162 TYR CZ 1 1
17 17343 1 1 58 TYR H H -5.701 -4.787 -0.311 1.00 . A A . 162 TYR H 1 1
17 17344 1 1 58 TYR HA H -6.379 -1.929 -0.069 1.00 . A A . 162 TYR HA 1 1
17 17345 1 1 58 TYR HB2 H -7.915 -4.306 0.633 1.00 . A A . 162 TYR HB2 1 1
17 17346 1 1 58 TYR HB3 H -7.727 -3.205 1.993 1.00 . A A . 162 TYR HB3 1 1
17 17347 1 1 58 TYR HD1 H -8.007 -2.327 -1.606 1.00 . A A . 162 TYR HD1 1 1
17 17348 1 1 58 TYR HD2 H -9.885 -2.309 2.212 1.00 . A A . 162 TYR HD2 1 1
17 17349 1 1 58 TYR HE1 H -9.810 -0.917 -2.506 1.00 . A A . 162 TYR HE1 1 1
17 17350 1 1 58 TYR HE2 H -11.694 -0.900 1.322 1.00 . A A . 162 TYR HE2 1 1
17 17351 1 1 58 TYR HH H -12.048 -0.280 -2.058 1.00 . A A . 162 TYR HH 1 1
17 17352 1 1 58 TYR N N -5.854 -3.858 -0.583 1.00 . A A . 162 TYR N 1 1
17 17353 1 1 58 TYR O O -5.224 -3.739 2.375 1.00 . A A . 162 TYR O 1 1
17 17354 1 1 58 TYR OH O -11.871 -0.034 -1.147 1.00 . A A . 162 TYR OH 1 1
17 17355 1 1 59 CYS C C -4.287 -1.841 4.105 1.00 . A A . 163 CYS C 1 1
17 17356 1 1 59 CYS CA C -3.689 -1.462 2.753 1.00 . A A . 163 CYS CA 1 1
17 17357 1 1 59 CYS CB C -3.236 -0.001 2.775 1.00 . A A . 163 CYS CB 1 1
17 17358 1 1 59 CYS H H -4.794 -0.969 1.016 1.00 . A A . 163 CYS H 1 1
17 17359 1 1 59 CYS HA H -2.834 -2.092 2.561 1.00 . A A . 163 CYS HA 1 1
17 17360 1 1 59 CYS HB2 H -2.469 0.118 3.526 1.00 . A A . 163 CYS HB2 1 1
17 17361 1 1 59 CYS HB3 H -2.829 0.257 1.808 1.00 . A A . 163 CYS HB3 1 1
17 17362 1 1 59 CYS N N -4.653 -1.676 1.680 1.00 . A A . 163 CYS N 1 1
17 17363 1 1 59 CYS O O -5.506 -1.871 4.269 1.00 . A A . 163 CYS O 1 1
17 17364 1 1 59 CYS SG S -4.567 1.185 3.151 1.00 . A A . 163 CYS SG 1 1
17 17365 1 1 60 GLU C C -4.875 -1.505 6.947 1.00 . A A . 164 GLU C 1 1
17 17366 1 1 60 GLU CA C -3.860 -2.508 6.406 1.00 . A A . 164 GLU CA 1 1
17 17367 1 1 60 GLU CB C -2.664 -2.603 7.355 1.00 . A A . 164 GLU CB 1 1
17 17368 1 1 60 GLU CD C -0.469 -1.568 8.057 1.00 . A A . 164 GLU CD 1 1
17 17369 1 1 60 GLU CG C -1.811 -1.346 7.386 1.00 . A A . 164 GLU CG 1 1
17 17370 1 1 60 GLU H H -2.458 -2.088 4.877 1.00 . A A . 164 GLU H 1 1
17 17371 1 1 60 GLU HA H -4.332 -3.477 6.338 1.00 . A A . 164 GLU HA 1 1
17 17372 1 1 60 GLU HB2 H -3.027 -2.792 8.355 1.00 . A A . 164 GLU HB2 1 1
17 17373 1 1 60 GLU HB3 H -2.040 -3.428 7.047 1.00 . A A . 164 GLU HB3 1 1
17 17374 1 1 60 GLU HG2 H -1.638 -1.018 6.372 1.00 . A A . 164 GLU HG2 1 1
17 17375 1 1 60 GLU HG3 H -2.344 -0.577 7.926 1.00 . A A . 164 GLU HG3 1 1
17 17376 1 1 60 GLU N N -3.418 -2.130 5.069 1.00 . A A . 164 GLU N 1 1
17 17377 1 1 60 GLU O O -5.898 -1.885 7.519 1.00 . A A . 164 GLU O 1 1
17 17378 1 1 60 GLU OE1 O -0.321 -2.585 8.766 1.00 . A A . 164 GLU OE1 1 1
17 17379 1 1 60 GLU OE2 O 0.433 -0.725 7.872 1.00 . A A . 164 GLU OE2 1 1
17 17380 1 1 61 LEU C C -6.903 0.595 6.771 1.00 . A A . 165 LEU C 1 1
17 17381 1 1 61 LEU CA C -5.470 0.838 7.234 1.00 . A A . 165 LEU CA 1 1
17 17382 1 1 61 LEU CB C -4.983 2.198 6.730 1.00 . A A . 165 LEU CB 1 1
17 17383 1 1 61 LEU CD1 C -2.915 3.280 5.817 1.00 . A A . 165 LEU CD1 1 1
17 17384 1 1 61 LEU CD2 C -3.366 3.328 8.276 1.00 . A A . 165 LEU CD2 1 1
17 17385 1 1 61 LEU CG C -3.513 2.524 6.993 1.00 . A A . 165 LEU CG 1 1
17 17386 1 1 61 LEU H H -3.755 0.020 6.302 1.00 . A A . 165 LEU H 1 1
17 17387 1 1 61 LEU HA H -5.448 0.834 8.314 1.00 . A A . 165 LEU HA 1 1
17 17388 1 1 61 LEU HB2 H -5.144 2.232 5.664 1.00 . A A . 165 LEU HB2 1 1
17 17389 1 1 61 LEU HB3 H -5.583 2.960 7.207 1.00 . A A . 165 LEU HB3 1 1
17 17390 1 1 61 LEU HD11 H -2.947 4.340 6.016 1.00 . A A . 165 LEU HD11 1 1
17 17391 1 1 61 LEU HD12 H -3.483 3.063 4.924 1.00 . A A . 165 LEU HD12 1 1
17 17392 1 1 61 LEU HD13 H -1.889 2.971 5.674 1.00 . A A . 165 LEU HD13 1 1
17 17393 1 1 61 LEU HD21 H -3.435 4.382 8.051 1.00 . A A . 165 LEU HD21 1 1
17 17394 1 1 61 LEU HD22 H -2.406 3.118 8.725 1.00 . A A . 165 LEU HD22 1 1
17 17395 1 1 61 LEU HD23 H -4.152 3.054 8.965 1.00 . A A . 165 LEU HD23 1 1
17 17396 1 1 61 LEU HG H -2.961 1.601 7.111 1.00 . A A . 165 LEU HG 1 1
17 17397 1 1 61 LEU N N -4.585 -0.221 6.764 1.00 . A A . 165 LEU N 1 1
17 17398 1 1 61 LEU O O -7.843 0.661 7.565 1.00 . A A . 165 LEU O 1 1
17 17399 1 1 62 CYS C C -8.909 -1.307 5.353 1.00 . A A . 166 CYS C 1 1
17 17400 1 1 62 CYS CA C -8.381 0.057 4.914 1.00 . A A . 166 CYS CA 1 1
17 17401 1 1 62 CYS CB C -8.322 0.125 3.387 1.00 . A A . 166 CYS CB 1 1
17 17402 1 1 62 CYS H H -6.276 0.273 4.900 1.00 . A A . 166 CYS H 1 1
17 17403 1 1 62 CYS HA H -9.052 0.821 5.274 1.00 . A A . 166 CYS HA 1 1
17 17404 1 1 62 CYS HB2 H -7.502 -0.486 3.038 1.00 . A A . 166 CYS HB2 1 1
17 17405 1 1 62 CYS HB3 H -9.247 -0.257 2.981 1.00 . A A . 166 CYS HB3 1 1
17 17406 1 1 62 CYS N N -7.064 0.312 5.483 1.00 . A A . 166 CYS N 1 1
17 17407 1 1 62 CYS O O -10.039 -1.423 5.827 1.00 . A A . 166 CYS O 1 1
17 17408 1 1 62 CYS SG S -8.078 1.806 2.727 1.00 . A A . 166 CYS SG 1 1
17 17409 1 1 63 ARG C C -9.015 -3.722 6.992 1.00 . A A . 167 ARG C 1 1
17 17410 1 1 63 ARG CA C -8.465 -3.690 5.569 1.00 . A A . 167 ARG CA 1 1
17 17411 1 1 63 ARG CB C -7.266 -4.632 5.453 1.00 . A A . 167 ARG CB 1 1
17 17412 1 1 63 ARG CD C -7.228 -6.977 4.549 1.00 . A A . 167 ARG CD 1 1
17 17413 1 1 63 ARG CG C -7.290 -5.498 4.204 1.00 . A A . 167 ARG CG 1 1
17 17414 1 1 63 ARG CZ C -5.549 -8.652 5.199 1.00 . A A . 167 ARG CZ 1 1
17 17415 1 1 63 ARG H H -7.194 -2.179 4.807 1.00 . A A . 167 ARG H 1 1
17 17416 1 1 63 ARG HA H -9.237 -4.018 4.890 1.00 . A A . 167 ARG HA 1 1
17 17417 1 1 63 ARG HB2 H -6.360 -4.044 5.439 1.00 . A A . 167 ARG HB2 1 1
17 17418 1 1 63 ARG HB3 H -7.250 -5.283 6.315 1.00 . A A . 167 ARG HB3 1 1
17 17419 1 1 63 ARG HD2 H -7.896 -7.169 5.375 1.00 . A A . 167 ARG HD2 1 1
17 17420 1 1 63 ARG HD3 H -7.545 -7.547 3.689 1.00 . A A . 167 ARG HD3 1 1
17 17421 1 1 63 ARG HE H -5.187 -6.704 4.973 1.00 . A A . 167 ARG HE 1 1
17 17422 1 1 63 ARG HG2 H -8.204 -5.304 3.661 1.00 . A A . 167 ARG HG2 1 1
17 17423 1 1 63 ARG HG3 H -6.442 -5.245 3.585 1.00 . A A . 167 ARG HG3 1 1
17 17424 1 1 63 ARG HH11 H -7.406 -9.385 4.889 1.00 . A A . 167 ARG HH11 1 1
17 17425 1 1 63 ARG HH12 H -6.214 -10.555 5.347 1.00 . A A . 167 ARG HH12 1 1
17 17426 1 1 63 ARG HH21 H -3.608 -8.235 5.577 1.00 . A A . 167 ARG HH21 1 1
17 17427 1 1 63 ARG HH22 H -4.054 -9.900 5.740 1.00 . A A . 167 ARG HH22 1 1
17 17428 1 1 63 ARG N N -8.082 -2.335 5.191 1.00 . A A . 167 ARG N 1 1
17 17429 1 1 63 ARG NE N -5.879 -7.395 4.924 1.00 . A A . 167 ARG NE 1 1
17 17430 1 1 63 ARG NH1 N -6.465 -9.609 5.141 1.00 . A A . 167 ARG NH1 1 1
17 17431 1 1 63 ARG NH2 N -4.301 -8.954 5.533 1.00 . A A . 167 ARG NH2 1 1
17 17432 1 1 63 ARG O O -10.006 -4.398 7.271 1.00 . A A . 167 ARG O 1 1
17 17433 1 1 64 LEU C C -10.056 -2.098 9.436 1.00 . A A . 168 LEU C 1 1
17 17434 1 1 64 LEU CA C -8.788 -2.933 9.284 1.00 . A A . 168 LEU CA 1 1
17 17435 1 1 64 LEU CB C -7.673 -2.350 10.153 1.00 . A A . 168 LEU CB 1 1
17 17436 1 1 64 LEU CD1 C -5.599 -2.674 11.523 1.00 . A A . 168 LEU CD1 1 1
17 17437 1 1 64 LEU CD2 C -7.610 -4.099 11.947 1.00 . A A . 168 LEU CD2 1 1
17 17438 1 1 64 LEU CG C -6.798 -3.364 10.891 1.00 . A A . 168 LEU CG 1 1
17 17439 1 1 64 LEU H H -7.582 -2.471 7.607 1.00 . A A . 168 LEU H 1 1
17 17440 1 1 64 LEU HA H -8.996 -3.942 9.607 1.00 . A A . 168 LEU HA 1 1
17 17441 1 1 64 LEU HB2 H -7.030 -1.761 9.516 1.00 . A A . 168 LEU HB2 1 1
17 17442 1 1 64 LEU HB3 H -8.131 -1.707 10.891 1.00 . A A . 168 LEU HB3 1 1
17 17443 1 1 64 LEU HD11 H -5.188 -3.304 12.297 1.00 . A A . 168 LEU HD11 1 1
17 17444 1 1 64 LEU HD12 H -5.909 -1.733 11.952 1.00 . A A . 168 LEU HD12 1 1
17 17445 1 1 64 LEU HD13 H -4.848 -2.494 10.767 1.00 . A A . 168 LEU HD13 1 1
17 17446 1 1 64 LEU HD21 H -7.393 -3.686 12.921 1.00 . A A . 168 LEU HD21 1 1
17 17447 1 1 64 LEU HD22 H -7.350 -5.148 11.935 1.00 . A A . 168 LEU HD22 1 1
17 17448 1 1 64 LEU HD23 H -8.663 -3.987 11.734 1.00 . A A . 168 LEU HD23 1 1
17 17449 1 1 64 LEU HG H -6.428 -4.093 10.184 1.00 . A A . 168 LEU HG 1 1
17 17450 1 1 64 LEU N N -8.365 -2.988 7.889 1.00 . A A . 168 LEU N 1 1
17 17451 1 1 64 LEU O O -11.006 -2.509 10.100 1.00 . A A . 168 LEU O 1 1
17 17452 1 1 65 SER C C -12.446 -0.684 8.268 1.00 . A A . 169 SER C 1 1
17 17453 1 1 65 SER CA C -11.212 -0.029 8.880 1.00 . A A . 169 SER CA 1 1
17 17454 1 1 65 SER CB C -10.907 1.284 8.158 1.00 . A A . 169 SER CB 1 1
17 17455 1 1 65 SER H H -9.274 -0.651 8.299 1.00 . A A . 169 SER H 1 1
17 17456 1 1 65 SER HA H -11.409 0.180 9.921 1.00 . A A . 169 SER HA 1 1
17 17457 1 1 65 SER HB2 H -10.135 1.116 7.421 1.00 . A A . 169 SER HB2 1 1
17 17458 1 1 65 SER HB3 H -11.802 1.639 7.667 1.00 . A A . 169 SER HB3 1 1
17 17459 1 1 65 SER HG H -9.654 1.979 9.495 1.00 . A A . 169 SER HG 1 1
17 17460 1 1 65 SER N N -10.062 -0.923 8.813 1.00 . A A . 169 SER N 1 1
17 17461 1 1 65 SER O O -13.577 -0.278 8.537 1.00 . A A . 169 SER O 1 1
17 17462 1 1 65 SER OG O -10.461 2.275 9.067 1.00 . A A . 169 SER OG 1 1
17 17463 1 1 66 ARG C C -13.607 -3.729 7.502 1.00 . A A . 170 ARG C 1 1
17 17464 1 1 66 ARG CA C -13.313 -2.412 6.789 1.00 . A A . 170 ARG CA 1 1
17 17465 1 1 66 ARG CB C -12.971 -2.680 5.322 1.00 . A A . 170 ARG CB 1 1
17 17466 1 1 66 ARG CD C -12.397 -0.371 4.513 1.00 . A A . 170 ARG CD 1 1
17 17467 1 1 66 ARG CG C -13.357 -1.544 4.390 1.00 . A A . 170 ARG CG 1 1
17 17468 1 1 66 ARG CZ C -12.399 2.036 4.012 1.00 . A A . 170 ARG CZ 1 1
17 17469 1 1 66 ARG H H -11.297 -1.978 7.266 1.00 . A A . 170 ARG H 1 1
17 17470 1 1 66 ARG HA H -14.191 -1.787 6.836 1.00 . A A . 170 ARG HA 1 1
17 17471 1 1 66 ARG HB2 H -11.906 -2.841 5.236 1.00 . A A . 170 ARG HB2 1 1
17 17472 1 1 66 ARG HB3 H -13.488 -3.572 5.002 1.00 . A A . 170 ARG HB3 1 1
17 17473 1 1 66 ARG HD2 H -12.265 -0.140 5.560 1.00 . A A . 170 ARG HD2 1 1
17 17474 1 1 66 ARG HD3 H -11.447 -0.654 4.085 1.00 . A A . 170 ARG HD3 1 1
17 17475 1 1 66 ARG HE H -13.631 0.700 3.190 1.00 . A A . 170 ARG HE 1 1
17 17476 1 1 66 ARG HG2 H -13.339 -1.904 3.371 1.00 . A A . 170 ARG HG2 1 1
17 17477 1 1 66 ARG HG3 H -14.354 -1.210 4.638 1.00 . A A . 170 ARG HG3 1 1
17 17478 1 1 66 ARG HH11 H -11.018 1.450 5.365 1.00 . A A . 170 ARG HH11 1 1
17 17479 1 1 66 ARG HH12 H -11.030 3.144 5.003 1.00 . A A . 170 ARG HH12 1 1
17 17480 1 1 66 ARG HH21 H -13.657 2.928 2.705 1.00 . A A . 170 ARG HH21 1 1
17 17481 1 1 66 ARG HH22 H -12.532 3.984 3.491 1.00 . A A . 170 ARG HH22 1 1
17 17482 1 1 66 ARG N N -12.220 -1.701 7.442 1.00 . A A . 170 ARG N 1 1
17 17483 1 1 66 ARG NE N -12.893 0.817 3.824 1.00 . A A . 170 ARG NE 1 1
17 17484 1 1 66 ARG NH1 N -11.401 2.226 4.864 1.00 . A A . 170 ARG NH1 1 1
17 17485 1 1 66 ARG NH2 N -12.904 3.068 3.348 1.00 . A A . 170 ARG NH2 1 1
17 17486 1 1 66 ARG O O -14.726 -4.239 7.449 1.00 . A A . 170 ARG O 1 1
17 17487 1 1 67 ALA C C -13.058 -6.679 7.942 1.00 . A A . 171 ALA C 1 1
17 17488 1 1 67 ALA CA C -12.745 -5.529 8.894 1.00 . A A . 171 ALA CA 1 1
17 17489 1 1 67 ALA CB C -13.834 -5.403 9.948 1.00 . A A . 171 ALA CB 1 1
17 17490 1 1 67 ALA H H -11.726 -3.820 8.174 1.00 . A A . 171 ALA H 1 1
17 17491 1 1 67 ALA HA H -11.812 -5.737 9.398 1.00 . A A . 171 ALA HA 1 1
17 17492 1 1 67 ALA HB1 H -13.696 -6.166 10.700 1.00 . A A . 171 ALA HB1 1 1
17 17493 1 1 67 ALA HB2 H -13.778 -4.428 10.409 1.00 . A A . 171 ALA HB2 1 1
17 17494 1 1 67 ALA HB3 H -14.801 -5.526 9.483 1.00 . A A . 171 ALA HB3 1 1
17 17495 1 1 67 ALA N N -12.594 -4.274 8.169 1.00 . A A . 171 ALA N 1 1
17 17496 1 1 67 ALA O O -13.684 -7.666 8.329 1.00 . A A . 171 ALA O 1 1
17 17497 1 1 68 ASP C C -14.331 -7.944 5.623 1.00 . A A . 172 ASP C 1 1
17 17498 1 1 68 ASP CA C -12.853 -7.572 5.687 1.00 . A A . 172 ASP CA 1 1
17 17499 1 1 68 ASP CB C -12.014 -8.815 5.991 1.00 . A A . 172 ASP CB 1 1
17 17500 1 1 68 ASP CG C -12.261 -9.936 5.002 1.00 . A A . 172 ASP CG 1 1
17 17501 1 1 68 ASP H H -12.126 -5.734 6.447 1.00 . A A . 172 ASP H 1 1
17 17502 1 1 68 ASP HA H -12.553 -7.173 4.730 1.00 . A A . 172 ASP HA 1 1
17 17503 1 1 68 ASP HB2 H -10.967 -8.552 5.955 1.00 . A A . 172 ASP HB2 1 1
17 17504 1 1 68 ASP HB3 H -12.257 -9.172 6.981 1.00 . A A . 172 ASP HB3 1 1
17 17505 1 1 68 ASP N N -12.619 -6.544 6.695 1.00 . A A . 172 ASP N 1 1
17 17506 1 1 68 ASP O O -14.844 -8.184 4.531 1.00 . A A . 172 ASP O 1 1
17 17507 1 1 68 ASP OD1 O -12.598 -9.636 3.838 1.00 . A A . 172 ASP OD1 1 1
17 17508 1 1 68 ASP OD2 O -12.117 -11.114 5.391 1.00 . A A . 172 ASP OD2 1 1
17 17509 2 2 1 ZN ZN ZN 7.864 -3.099 2.534 1.00 . B A . 901 ZN ZN 1 1
17 17510 3 2 1 ZN ZN ZN -5.888 1.990 1.716 1.00 . C A . 902 ZN ZN 1 1
18 17511 1 1 1 GLY C C 2.298 16.487 6.625 1.00 . A A . 105 GLY C 1 1
18 17512 1 1 1 GLY CA C 1.887 17.308 7.831 1.00 . A A . 105 GLY CA 1 1
18 17513 1 1 1 GLY H1 H 0.567 18.865 7.268 1.00 . A A . 105 GLY H1 1 1
18 17514 1 1 1 GLY HA2 H 2.714 17.351 8.524 1.00 . A A . 105 GLY HA2 1 1
18 17515 1 1 1 GLY HA3 H 1.051 16.824 8.313 1.00 . A A . 105 GLY HA3 1 1
18 17516 1 1 1 GLY N N 1.503 18.662 7.476 1.00 . A A . 105 GLY N 1 1
18 17517 1 1 1 GLY O O 2.175 15.262 6.629 1.00 . A A . 105 GLY O 1 1
18 17518 1 1 2 SER C C 4.346 17.252 3.693 1.00 . A A . 106 SER C 1 1
18 17519 1 1 2 SER CA C 3.212 16.488 4.369 1.00 . A A . 106 SER CA 1 1
18 17520 1 1 2 SER CB C 2.033 16.343 3.404 1.00 . A A . 106 SER CB 1 1
18 17521 1 1 2 SER H H 2.860 18.138 5.647 1.00 . A A . 106 SER H 1 1
18 17522 1 1 2 SER HA H 3.567 15.505 4.640 1.00 . A A . 106 SER HA 1 1
18 17523 1 1 2 SER HB2 H 1.455 17.254 3.407 1.00 . A A . 106 SER HB2 1 1
18 17524 1 1 2 SER HB3 H 2.408 16.158 2.408 1.00 . A A . 106 SER HB3 1 1
18 17525 1 1 2 SER HG H 0.385 15.613 4.170 1.00 . A A . 106 SER HG 1 1
18 17526 1 1 2 SER N N 2.786 17.162 5.589 1.00 . A A . 106 SER N 1 1
18 17527 1 1 2 SER O O 4.153 18.361 3.196 1.00 . A A . 106 SER O 1 1
18 17528 1 1 2 SER OG O 1.193 15.267 3.783 1.00 . A A . 106 SER OG 1 1
18 17529 1 1 3 ASP C C 6.995 16.643 1.706 1.00 . A A . 107 ASP C 1 1
18 17530 1 1 3 ASP CA C 6.697 17.271 3.064 1.00 . A A . 107 ASP CA 1 1
18 17531 1 1 3 ASP CB C 7.915 17.138 3.980 1.00 . A A . 107 ASP CB 1 1
18 17532 1 1 3 ASP CG C 9.010 18.128 3.635 1.00 . A A . 107 ASP CG 1 1
18 17533 1 1 3 ASP H H 5.622 15.765 4.092 1.00 . A A . 107 ASP H 1 1
18 17534 1 1 3 ASP HA H 6.479 18.319 2.922 1.00 . A A . 107 ASP HA 1 1
18 17535 1 1 3 ASP HB2 H 7.609 17.309 5.002 1.00 . A A . 107 ASP HB2 1 1
18 17536 1 1 3 ASP HB3 H 8.316 16.139 3.891 1.00 . A A . 107 ASP HB3 1 1
18 17537 1 1 3 ASP N N 5.530 16.649 3.679 1.00 . A A . 107 ASP N 1 1
18 17538 1 1 3 ASP O O 7.569 17.285 0.827 1.00 . A A . 107 ASP O 1 1
18 17539 1 1 3 ASP OD1 O 8.730 19.345 3.631 1.00 . A A . 107 ASP OD1 1 1
18 17540 1 1 3 ASP OD2 O 10.147 17.686 3.370 1.00 . A A . 107 ASP OD2 1 1
18 17541 1 1 4 SER C C 5.869 13.491 0.158 1.00 . A A . 108 SER C 1 1
18 17542 1 1 4 SER CA C 6.832 14.666 0.295 1.00 . A A . 108 SER CA 1 1
18 17543 1 1 4 SER CB C 8.277 14.166 0.227 1.00 . A A . 108 SER CB 1 1
18 17544 1 1 4 SER H H 6.150 14.925 2.283 1.00 . A A . 108 SER H 1 1
18 17545 1 1 4 SER HA H 6.660 15.355 -0.519 1.00 . A A . 108 SER HA 1 1
18 17546 1 1 4 SER HB2 H 8.331 13.172 0.643 1.00 . A A . 108 SER HB2 1 1
18 17547 1 1 4 SER HB3 H 8.599 14.144 -0.804 1.00 . A A . 108 SER HB3 1 1
18 17548 1 1 4 SER HG H 8.929 14.965 1.893 1.00 . A A . 108 SER HG 1 1
18 17549 1 1 4 SER N N 6.603 15.383 1.544 1.00 . A A . 108 SER N 1 1
18 17550 1 1 4 SER O O 6.152 12.520 -0.543 1.00 . A A . 108 SER O 1 1
18 17551 1 1 4 SER OG O 9.145 15.015 0.959 1.00 . A A . 108 SER OG 1 1
18 17552 1 1 5 PHE C C 2.623 12.873 -0.213 1.00 . A A . 109 PHE C 1 1
18 17553 1 1 5 PHE CA C 3.722 12.534 0.789 1.00 . A A . 109 PHE CA 1 1
18 17554 1 1 5 PHE CB C 3.114 12.321 2.177 1.00 . A A . 109 PHE CB 1 1
18 17555 1 1 5 PHE CD1 C 4.700 10.476 2.792 1.00 . A A . 109 PHE CD1 1 1
18 17556 1 1 5 PHE CD2 C 4.267 12.182 4.402 1.00 . A A . 109 PHE CD2 1 1
18 17557 1 1 5 PHE CE1 C 5.559 9.853 3.678 1.00 . A A . 109 PHE CE1 1 1
18 17558 1 1 5 PHE CE2 C 5.125 11.563 5.291 1.00 . A A . 109 PHE CE2 1 1
18 17559 1 1 5 PHE CG C 4.046 11.646 3.143 1.00 . A A . 109 PHE CG 1 1
18 17560 1 1 5 PHE CZ C 5.770 10.397 4.930 1.00 . A A . 109 PHE CZ 1 1
18 17561 1 1 5 PHE H H 4.560 14.388 1.375 1.00 . A A . 109 PHE H 1 1
18 17562 1 1 5 PHE HA H 4.210 11.624 0.476 1.00 . A A . 109 PHE HA 1 1
18 17563 1 1 5 PHE HB2 H 2.842 13.279 2.594 1.00 . A A . 109 PHE HB2 1 1
18 17564 1 1 5 PHE HB3 H 2.230 11.709 2.085 1.00 . A A . 109 PHE HB3 1 1
18 17565 1 1 5 PHE HD1 H 4.535 10.050 1.813 1.00 . A A . 109 PHE HD1 1 1
18 17566 1 1 5 PHE HD2 H 3.762 13.093 4.686 1.00 . A A . 109 PHE HD2 1 1
18 17567 1 1 5 PHE HE1 H 6.062 8.941 3.392 1.00 . A A . 109 PHE HE1 1 1
18 17568 1 1 5 PHE HE2 H 5.288 11.990 6.270 1.00 . A A . 109 PHE HE2 1 1
18 17569 1 1 5 PHE HZ H 6.441 9.912 5.623 1.00 . A A . 109 PHE HZ 1 1
18 17570 1 1 5 PHE N N 4.728 13.588 0.834 1.00 . A A . 109 PHE N 1 1
18 17571 1 1 5 PHE O O 1.643 13.537 0.126 1.00 . A A . 109 PHE O 1 1
18 17572 1 1 6 GLN C C 0.469 12.042 -2.156 1.00 . A A . 110 GLN C 1 1
18 17573 1 1 6 GLN CA C 1.817 12.667 -2.500 1.00 . A A . 110 GLN CA 1 1
18 17574 1 1 6 GLN CB C 2.320 12.120 -3.837 1.00 . A A . 110 GLN CB 1 1
18 17575 1 1 6 GLN CD C 2.203 14.407 -4.902 1.00 . A A . 110 GLN CD 1 1
18 17576 1 1 6 GLN CG C 1.869 12.935 -5.037 1.00 . A A . 110 GLN CG 1 1
18 17577 1 1 6 GLN H H 3.595 11.889 -1.656 1.00 . A A . 110 GLN H 1 1
18 17578 1 1 6 GLN HA H 1.692 13.736 -2.584 1.00 . A A . 110 GLN HA 1 1
18 17579 1 1 6 GLN HB2 H 3.400 12.106 -3.823 1.00 . A A . 110 GLN HB2 1 1
18 17580 1 1 6 GLN HB3 H 1.957 11.110 -3.958 1.00 . A A . 110 GLN HB3 1 1
18 17581 1 1 6 GLN HE21 H 3.966 13.958 -4.100 1.00 . A A . 110 GLN HE21 1 1
18 17582 1 1 6 GLN HE22 H 3.627 15.643 -4.272 1.00 . A A . 110 GLN HE22 1 1
18 17583 1 1 6 GLN HG2 H 2.356 12.551 -5.921 1.00 . A A . 110 GLN HG2 1 1
18 17584 1 1 6 GLN HG3 H 0.799 12.832 -5.144 1.00 . A A . 110 GLN HG3 1 1
18 17585 1 1 6 GLN N N 2.793 12.412 -1.448 1.00 . A A . 110 GLN N 1 1
18 17586 1 1 6 GLN NE2 N 3.384 14.700 -4.370 1.00 . A A . 110 GLN NE2 1 1
18 17587 1 1 6 GLN O O 0.386 10.901 -1.699 1.00 . A A . 110 GLN O 1 1
18 17588 1 1 6 GLN OE1 O 1.409 15.273 -5.272 1.00 . A A . 110 GLN OE1 1 1
18 17589 1 1 7 PRO C C -2.427 11.250 -3.060 1.00 . A A . 111 PRO C 1 1
18 17590 1 1 7 PRO CA C -1.975 12.344 -2.099 1.00 . A A . 111 PRO CA 1 1
18 17591 1 1 7 PRO CB C -2.821 13.606 -2.289 1.00 . A A . 111 PRO CB 1 1
18 17592 1 1 7 PRO CD C -0.586 14.172 -2.921 1.00 . A A . 111 PRO CD 1 1
18 17593 1 1 7 PRO CG C -2.032 14.453 -3.226 1.00 . A A . 111 PRO CG 1 1
18 17594 1 1 7 PRO HA H -2.075 11.992 -1.082 1.00 . A A . 111 PRO HA 1 1
18 17595 1 1 7 PRO HB2 H -3.781 13.339 -2.709 1.00 . A A . 111 PRO HB2 1 1
18 17596 1 1 7 PRO HB3 H -2.962 14.096 -1.337 1.00 . A A . 111 PRO HB3 1 1
18 17597 1 1 7 PRO HD2 H 0.006 14.219 -3.823 1.00 . A A . 111 PRO HD2 1 1
18 17598 1 1 7 PRO HD3 H -0.213 14.871 -2.186 1.00 . A A . 111 PRO HD3 1 1
18 17599 1 1 7 PRO HG2 H -2.259 14.183 -4.246 1.00 . A A . 111 PRO HG2 1 1
18 17600 1 1 7 PRO HG3 H -2.255 15.496 -3.054 1.00 . A A . 111 PRO HG3 1 1
18 17601 1 1 7 PRO N N -0.612 12.804 -2.378 1.00 . A A . 111 PRO N 1 1
18 17602 1 1 7 PRO O O -3.418 10.564 -2.812 1.00 . A A . 111 PRO O 1 1
18 17603 1 1 8 GLU C C -0.885 9.074 -5.302 1.00 . A A . 112 GLU C 1 1
18 17604 1 1 8 GLU CA C -2.021 10.082 -5.156 1.00 . A A . 112 GLU CA 1 1
18 17605 1 1 8 GLU CB C -2.308 10.742 -6.507 1.00 . A A . 112 GLU CB 1 1
18 17606 1 1 8 GLU CD C -3.661 12.869 -6.669 1.00 . A A . 112 GLU CD 1 1
18 17607 1 1 8 GLU CG C -3.695 11.354 -6.602 1.00 . A A . 112 GLU CG 1 1
18 17608 1 1 8 GLU H H -0.915 11.671 -4.300 1.00 . A A . 112 GLU H 1 1
18 17609 1 1 8 GLU HA H -2.907 9.563 -4.824 1.00 . A A . 112 GLU HA 1 1
18 17610 1 1 8 GLU HB2 H -1.580 11.521 -6.676 1.00 . A A . 112 GLU HB2 1 1
18 17611 1 1 8 GLU HB3 H -2.212 9.998 -7.284 1.00 . A A . 112 GLU HB3 1 1
18 17612 1 1 8 GLU HG2 H -4.179 10.981 -7.493 1.00 . A A . 112 GLU HG2 1 1
18 17613 1 1 8 GLU HG3 H -4.266 11.059 -5.734 1.00 . A A . 112 GLU HG3 1 1
18 17614 1 1 8 GLU N N -1.694 11.093 -4.158 1.00 . A A . 112 GLU N 1 1
18 17615 1 1 8 GLU O O -1.016 8.073 -6.006 1.00 . A A . 112 GLU O 1 1
18 17616 1 1 8 GLU OE1 O -2.844 13.410 -7.442 1.00 . A A . 112 GLU OE1 1 1
18 17617 1 1 8 GLU OE2 O -4.451 13.513 -5.947 1.00 . A A . 112 GLU OE2 1 1
18 17618 1 1 9 ALA C C 2.192 8.533 -3.390 1.00 . A A . 113 ALA C 1 1
18 17619 1 1 9 ALA CA C 1.388 8.463 -4.684 1.00 . A A . 113 ALA CA 1 1
18 17620 1 1 9 ALA CB C 2.268 8.818 -5.874 1.00 . A A . 113 ALA CB 1 1
18 17621 1 1 9 ALA H H 0.273 10.160 -4.087 1.00 . A A . 113 ALA H 1 1
18 17622 1 1 9 ALA HA H 1.031 7.452 -4.820 1.00 . A A . 113 ALA HA 1 1
18 17623 1 1 9 ALA HB1 H 2.983 9.573 -5.579 1.00 . A A . 113 ALA HB1 1 1
18 17624 1 1 9 ALA HB2 H 2.793 7.936 -6.208 1.00 . A A . 113 ALA HB2 1 1
18 17625 1 1 9 ALA HB3 H 1.653 9.197 -6.676 1.00 . A A . 113 ALA HB3 1 1
18 17626 1 1 9 ALA N N 0.230 9.346 -4.631 1.00 . A A . 113 ALA N 1 1
18 17627 1 1 9 ALA O O 3.207 9.225 -3.314 1.00 . A A . 113 ALA O 1 1
18 17628 1 1 10 LYS C C 2.820 6.374 -0.706 1.00 . A A . 114 LYS C 1 1
18 17629 1 1 10 LYS CA C 2.405 7.793 -1.081 1.00 . A A . 114 LYS CA 1 1
18 17630 1 1 10 LYS CB C 1.494 8.373 0.003 1.00 . A A . 114 LYS CB 1 1
18 17631 1 1 10 LYS CD C 1.353 9.121 2.397 1.00 . A A . 114 LYS CD 1 1
18 17632 1 1 10 LYS CE C 0.217 8.434 3.139 1.00 . A A . 114 LYS CE 1 1
18 17633 1 1 10 LYS CG C 2.026 8.179 1.413 1.00 . A A . 114 LYS CG 1 1
18 17634 1 1 10 LYS H H 0.915 7.282 -2.495 1.00 . A A . 114 LYS H 1 1
18 17635 1 1 10 LYS HA H 3.291 8.405 -1.159 1.00 . A A . 114 LYS HA 1 1
18 17636 1 1 10 LYS HB2 H 1.374 9.432 -0.171 1.00 . A A . 114 LYS HB2 1 1
18 17637 1 1 10 LYS HB3 H 0.527 7.895 -0.063 1.00 . A A . 114 LYS HB3 1 1
18 17638 1 1 10 LYS HD2 H 2.085 9.459 3.116 1.00 . A A . 114 LYS HD2 1 1
18 17639 1 1 10 LYS HD3 H 0.958 9.970 1.857 1.00 . A A . 114 LYS HD3 1 1
18 17640 1 1 10 LYS HE2 H 0.095 7.438 2.741 1.00 . A A . 114 LYS HE2 1 1
18 17641 1 1 10 LYS HE3 H 0.473 8.374 4.187 1.00 . A A . 114 LYS HE3 1 1
18 17642 1 1 10 LYS HG2 H 1.840 7.161 1.721 1.00 . A A . 114 LYS HG2 1 1
18 17643 1 1 10 LYS HG3 H 3.090 8.369 1.416 1.00 . A A . 114 LYS HG3 1 1
18 17644 1 1 10 LYS HZ1 H -1.846 8.508 2.822 1.00 . A A . 114 LYS HZ1 1 1
18 17645 1 1 10 LYS HZ2 H -1.008 9.839 2.198 1.00 . A A . 114 LYS HZ2 1 1
18 17646 1 1 10 LYS HZ3 H -1.269 9.710 3.864 1.00 . A A . 114 LYS HZ3 1 1
18 17647 1 1 10 LYS N N 1.730 7.814 -2.373 1.00 . A A . 114 LYS N 1 1
18 17648 1 1 10 LYS NZ N -1.067 9.174 2.996 1.00 . A A . 114 LYS NZ 1 1
18 17649 1 1 10 LYS O O 1.974 5.512 -0.468 1.00 . A A . 114 LYS O 1 1
18 17650 1 1 11 VAL C C 4.652 4.614 1.204 1.00 . A A . 115 VAL C 1 1
18 17651 1 1 11 VAL CA C 4.654 4.824 -0.306 1.00 . A A . 115 VAL CA 1 1
18 17652 1 1 11 VAL CB C 6.087 4.635 -0.838 1.00 . A A . 115 VAL CB 1 1
18 17653 1 1 11 VAL CG1 C 6.536 3.192 -0.661 1.00 . A A . 115 VAL CG1 1 1
18 17654 1 1 11 VAL CG2 C 6.173 5.053 -2.298 1.00 . A A . 115 VAL CG2 1 1
18 17655 1 1 11 VAL H H 4.752 6.866 -0.855 1.00 . A A . 115 VAL H 1 1
18 17656 1 1 11 VAL HA H 4.021 4.078 -0.764 1.00 . A A . 115 VAL HA 1 1
18 17657 1 1 11 VAL HB H 6.749 5.267 -0.264 1.00 . A A . 115 VAL HB 1 1
18 17658 1 1 11 VAL HG11 H 6.685 2.989 0.390 1.00 . A A . 115 VAL HG11 1 1
18 17659 1 1 11 VAL HG12 H 5.780 2.529 -1.054 1.00 . A A . 115 VAL HG12 1 1
18 17660 1 1 11 VAL HG13 H 7.464 3.037 -1.192 1.00 . A A . 115 VAL HG13 1 1
18 17661 1 1 11 VAL HG21 H 5.991 6.114 -2.380 1.00 . A A . 115 VAL HG21 1 1
18 17662 1 1 11 VAL HG22 H 7.157 4.825 -2.679 1.00 . A A . 115 VAL HG22 1 1
18 17663 1 1 11 VAL HG23 H 5.431 4.516 -2.871 1.00 . A A . 115 VAL HG23 1 1
18 17664 1 1 11 VAL N N 4.127 6.138 -0.654 1.00 . A A . 115 VAL N 1 1
18 17665 1 1 11 VAL O O 5.513 5.133 1.914 1.00 . A A . 115 VAL O 1 1
18 17666 1 1 12 ARG C C 3.532 2.068 3.374 1.00 . A A . 116 ARG C 1 1
18 17667 1 1 12 ARG CA C 3.564 3.571 3.115 1.00 . A A . 116 ARG CA 1 1
18 17668 1 1 12 ARG CB C 2.304 4.225 3.684 1.00 . A A . 116 ARG CB 1 1
18 17669 1 1 12 ARG CD C 2.468 5.680 5.727 1.00 . A A . 116 ARG CD 1 1
18 17670 1 1 12 ARG CG C 2.532 5.633 4.208 1.00 . A A . 116 ARG CG 1 1
18 17671 1 1 12 ARG CZ C 0.914 6.416 7.484 1.00 . A A . 116 ARG CZ 1 1
18 17672 1 1 12 ARG H H 3.022 3.464 1.072 1.00 . A A . 116 ARG H 1 1
18 17673 1 1 12 ARG HA H 4.430 3.990 3.606 1.00 . A A . 116 ARG HA 1 1
18 17674 1 1 12 ARG HB2 H 1.554 4.271 2.908 1.00 . A A . 116 ARG HB2 1 1
18 17675 1 1 12 ARG HB3 H 1.933 3.618 4.496 1.00 . A A . 116 ARG HB3 1 1
18 17676 1 1 12 ARG HD2 H 2.483 4.669 6.106 1.00 . A A . 116 ARG HD2 1 1
18 17677 1 1 12 ARG HD3 H 3.331 6.215 6.094 1.00 . A A . 116 ARG HD3 1 1
18 17678 1 1 12 ARG HE H 0.675 6.760 5.534 1.00 . A A . 116 ARG HE 1 1
18 17679 1 1 12 ARG HG2 H 3.507 5.972 3.890 1.00 . A A . 116 ARG HG2 1 1
18 17680 1 1 12 ARG HG3 H 1.772 6.285 3.804 1.00 . A A . 116 ARG HG3 1 1
18 17681 1 1 12 ARG HH11 H 2.526 5.394 8.147 1.00 . A A . 116 ARG HH11 1 1
18 17682 1 1 12 ARG HH12 H 1.423 5.919 9.376 1.00 . A A . 116 ARG HH12 1 1
18 17683 1 1 12 ARG HH21 H -0.785 7.457 7.143 1.00 . A A . 116 ARG HH21 1 1
18 17684 1 1 12 ARG HH22 H -0.460 7.091 8.804 1.00 . A A . 116 ARG HH22 1 1
18 17685 1 1 12 ARG N N 3.679 3.849 1.688 1.00 . A A . 116 ARG N 1 1
18 17686 1 1 12 ARG NE N 1.258 6.346 6.203 1.00 . A A . 116 ARG NE 1 1
18 17687 1 1 12 ARG NH1 N 1.684 5.864 8.412 1.00 . A A . 116 ARG NH1 1 1
18 17688 1 1 12 ARG NH2 N -0.202 7.039 7.840 1.00 . A A . 116 ARG NH2 1 1
18 17689 1 1 12 ARG O O 2.468 1.447 3.359 1.00 . A A . 116 ARG O 1 1
18 17690 1 1 13 CYS C C 5.212 -0.201 5.323 1.00 . A A . 117 CYS C 1 1
18 17691 1 1 13 CYS CA C 4.811 0.058 3.874 1.00 . A A . 117 CYS CA 1 1
18 17692 1 1 13 CYS CB C 5.831 -0.580 2.929 1.00 . A A . 117 CYS CB 1 1
18 17693 1 1 13 CYS H H 5.517 2.036 3.611 1.00 . A A . 117 CYS H 1 1
18 17694 1 1 13 CYS HA H 3.843 -0.386 3.697 1.00 . A A . 117 CYS HA 1 1
18 17695 1 1 13 CYS HB2 H 5.653 -0.222 1.925 1.00 . A A . 117 CYS HB2 1 1
18 17696 1 1 13 CYS HB3 H 6.825 -0.292 3.237 1.00 . A A . 117 CYS HB3 1 1
18 17697 1 1 13 CYS N N 4.704 1.488 3.612 1.00 . A A . 117 CYS N 1 1
18 17698 1 1 13 CYS O O 5.799 0.661 5.979 1.00 . A A . 117 CYS O 1 1
18 17699 1 1 13 CYS SG S 5.769 -2.400 2.886 1.00 . A A . 117 CYS SG 1 1
18 17700 1 1 14 ILE C C 6.724 -1.686 7.432 1.00 . A A . 118 ILE C 1 1
18 17701 1 1 14 ILE CA C 5.221 -1.766 7.186 1.00 . A A . 118 ILE CA 1 1
18 17702 1 1 14 ILE CB C 4.733 -3.189 7.514 1.00 . A A . 118 ILE CB 1 1
18 17703 1 1 14 ILE CD1 C 5.031 -5.622 6.829 1.00 . A A . 118 ILE CD1 1 1
18 17704 1 1 14 ILE CG1 C 5.192 -4.171 6.434 1.00 . A A . 118 ILE CG1 1 1
18 17705 1 1 14 ILE CG2 C 3.218 -3.212 7.650 1.00 . A A . 118 ILE CG2 1 1
18 17706 1 1 14 ILE H H 4.426 -2.037 5.244 1.00 . A A . 118 ILE H 1 1
18 17707 1 1 14 ILE HA H 4.721 -1.074 7.848 1.00 . A A . 118 ILE HA 1 1
18 17708 1 1 14 ILE HB H 5.160 -3.482 8.462 1.00 . A A . 118 ILE HB 1 1
18 17709 1 1 14 ILE HD11 H 4.325 -6.100 6.165 1.00 . A A . 118 ILE HD11 1 1
18 17710 1 1 14 ILE HD12 H 5.985 -6.123 6.758 1.00 . A A . 118 ILE HD12 1 1
18 17711 1 1 14 ILE HD13 H 4.667 -5.682 7.844 1.00 . A A . 118 ILE HD13 1 1
18 17712 1 1 14 ILE HG12 H 4.615 -4.006 5.538 1.00 . A A . 118 ILE HG12 1 1
18 17713 1 1 14 ILE HG13 H 6.237 -3.998 6.222 1.00 . A A . 118 ILE HG13 1 1
18 17714 1 1 14 ILE HG21 H 2.948 -3.642 8.603 1.00 . A A . 118 ILE HG21 1 1
18 17715 1 1 14 ILE HG22 H 2.837 -2.204 7.590 1.00 . A A . 118 ILE HG22 1 1
18 17716 1 1 14 ILE HG23 H 2.794 -3.806 6.854 1.00 . A A . 118 ILE HG23 1 1
18 17717 1 1 14 ILE N N 4.893 -1.393 5.816 1.00 . A A . 118 ILE N 1 1
18 17718 1 1 14 ILE O O 7.171 -1.557 8.572 1.00 . A A . 118 ILE O 1 1
18 17719 1 1 15 CYS C C 9.429 -0.249 6.512 1.00 . A A . 119 CYS C 1 1
18 17720 1 1 15 CYS CA C 8.952 -1.697 6.453 1.00 . A A . 119 CYS CA 1 1
18 17721 1 1 15 CYS CB C 9.596 -2.409 5.262 1.00 . A A . 119 CYS CB 1 1
18 17722 1 1 15 CYS H H 7.084 -1.865 5.473 1.00 . A A . 119 CYS H 1 1
18 17723 1 1 15 CYS HA H 9.247 -2.197 7.363 1.00 . A A . 119 CYS HA 1 1
18 17724 1 1 15 CYS HB2 H 10.670 -2.393 5.381 1.00 . A A . 119 CYS HB2 1 1
18 17725 1 1 15 CYS HB3 H 9.258 -3.435 5.240 1.00 . A A . 119 CYS HB3 1 1
18 17726 1 1 15 CYS N N 7.499 -1.762 6.356 1.00 . A A . 119 CYS N 1 1
18 17727 1 1 15 CYS O O 10.623 0.017 6.649 1.00 . A A . 119 CYS O 1 1
18 17728 1 1 15 CYS SG S 9.207 -1.660 3.648 1.00 . A A . 119 CYS SG 1 1
18 17729 1 1 16 SER C C 9.892 2.443 5.425 1.00 . A A . 120 SER C 1 1
18 17730 1 1 16 SER CA C 8.811 2.105 6.447 1.00 . A A . 120 SER CA 1 1
18 17731 1 1 16 SER CB C 9.275 2.506 7.849 1.00 . A A . 120 SER CB 1 1
18 17732 1 1 16 SER H H 7.553 0.408 6.302 1.00 . A A . 120 SER H 1 1
18 17733 1 1 16 SER HA H 7.915 2.655 6.202 1.00 . A A . 120 SER HA 1 1
18 17734 1 1 16 SER HB2 H 9.143 3.570 7.978 1.00 . A A . 120 SER HB2 1 1
18 17735 1 1 16 SER HB3 H 8.686 1.979 8.585 1.00 . A A . 120 SER HB3 1 1
18 17736 1 1 16 SER HG H 11.188 2.819 7.569 1.00 . A A . 120 SER HG 1 1
18 17737 1 1 16 SER N N 8.487 0.683 6.409 1.00 . A A . 120 SER N 1 1
18 17738 1 1 16 SER O O 10.782 3.251 5.691 1.00 . A A . 120 SER O 1 1
18 17739 1 1 16 SER OG O 10.642 2.189 8.044 1.00 . A A . 120 SER OG 1 1
18 17740 1 1 17 SER C C 10.093 2.561 1.929 1.00 . A A . 121 SER C 1 1
18 17741 1 1 17 SER CA C 10.779 2.050 3.193 1.00 . A A . 121 SER CA 1 1
18 17742 1 1 17 SER CB C 11.546 0.763 2.885 1.00 . A A . 121 SER CB 1 1
18 17743 1 1 17 SER H H 9.074 1.186 4.103 1.00 . A A . 121 SER H 1 1
18 17744 1 1 17 SER HA H 11.476 2.800 3.538 1.00 . A A . 121 SER HA 1 1
18 17745 1 1 17 SER HB2 H 11.821 0.280 3.810 1.00 . A A . 121 SER HB2 1 1
18 17746 1 1 17 SER HB3 H 10.916 0.101 2.307 1.00 . A A . 121 SER HB3 1 1
18 17747 1 1 17 SER HG H 13.402 1.371 2.734 1.00 . A A . 121 SER HG 1 1
18 17748 1 1 17 SER N N 9.807 1.819 4.254 1.00 . A A . 121 SER N 1 1
18 17749 1 1 17 SER O O 9.282 1.861 1.322 1.00 . A A . 121 SER O 1 1
18 17750 1 1 17 SER OG O 12.723 1.034 2.145 1.00 . A A . 121 SER OG 1 1
18 17751 1 1 18 THR C C 10.718 4.162 -0.874 1.00 . A A . 122 THR C 1 1
18 17752 1 1 18 THR CA C 9.839 4.395 0.350 1.00 . A A . 122 THR CA 1 1
18 17753 1 1 18 THR CB C 9.630 5.910 0.537 1.00 . A A . 122 THR CB 1 1
18 17754 1 1 18 THR CG2 C 8.841 6.194 1.806 1.00 . A A . 122 THR CG2 1 1
18 17755 1 1 18 THR H H 11.076 4.297 2.065 1.00 . A A . 122 THR H 1 1
18 17756 1 1 18 THR HA H 8.875 3.938 0.181 1.00 . A A . 122 THR HA 1 1
18 17757 1 1 18 THR HB H 9.073 6.288 -0.308 1.00 . A A . 122 THR HB 1 1
18 17758 1 1 18 THR HG1 H 10.772 7.516 0.448 1.00 . A A . 122 THR HG1 1 1
18 17759 1 1 18 THR HG21 H 8.010 6.843 1.575 1.00 . A A . 122 THR HG21 1 1
18 17760 1 1 18 THR HG22 H 9.483 6.676 2.529 1.00 . A A . 122 THR HG22 1 1
18 17761 1 1 18 THR HG23 H 8.471 5.266 2.215 1.00 . A A . 122 THR HG23 1 1
18 17762 1 1 18 THR N N 10.423 3.788 1.539 1.00 . A A . 122 THR N 1 1
18 17763 1 1 18 THR O O 10.758 4.987 -1.787 1.00 . A A . 122 THR O 1 1
18 17764 1 1 18 THR OG1 O 10.897 6.575 0.597 1.00 . A A . 122 THR OG1 1 1
18 17765 1 1 19 MET C C 11.560 1.843 -3.032 1.00 . A A . 123 MET C 1 1
18 17766 1 1 19 MET CA C 12.296 2.692 -2.001 1.00 . A A . 123 MET CA 1 1
18 17767 1 1 19 MET CB C 13.531 1.944 -1.496 1.00 . A A . 123 MET CB 1 1
18 17768 1 1 19 MET CE C 16.293 0.411 -1.335 1.00 . A A . 123 MET CE 1 1
18 17769 1 1 19 MET CG C 14.820 2.741 -1.626 1.00 . A A . 123 MET CG 1 1
18 17770 1 1 19 MET H H 11.346 2.415 -0.130 1.00 . A A . 123 MET H 1 1
18 17771 1 1 19 MET HA H 12.611 3.613 -2.469 1.00 . A A . 123 MET HA 1 1
18 17772 1 1 19 MET HB2 H 13.388 1.700 -0.454 1.00 . A A . 123 MET HB2 1 1
18 17773 1 1 19 MET HB3 H 13.640 1.030 -2.060 1.00 . A A . 123 MET HB3 1 1
18 17774 1 1 19 MET HE1 H 16.898 -0.351 -1.805 1.00 . A A . 123 MET HE1 1 1
18 17775 1 1 19 MET HE2 H 16.764 0.730 -0.418 1.00 . A A . 123 MET HE2 1 1
18 17776 1 1 19 MET HE3 H 15.314 0.011 -1.117 1.00 . A A . 123 MET HE3 1 1
18 17777 1 1 19 MET HG2 H 14.620 3.632 -2.201 1.00 . A A . 123 MET HG2 1 1
18 17778 1 1 19 MET HG3 H 15.155 3.020 -0.638 1.00 . A A . 123 MET HG3 1 1
18 17779 1 1 19 MET N N 11.420 3.034 -0.887 1.00 . A A . 123 MET N 1 1
18 17780 1 1 19 MET O O 10.379 1.536 -2.868 1.00 . A A . 123 MET O 1 1
18 17781 1 1 19 MET SD S 16.131 1.810 -2.442 1.00 . A A . 123 MET SD 1 1
18 17782 1 1 20 VAL C C 11.926 -0.833 -4.904 1.00 . A A . 124 VAL C 1 1
18 17783 1 1 20 VAL CA C 11.677 0.651 -5.151 1.00 . A A . 124 VAL CA 1 1
18 17784 1 1 20 VAL CB C 12.242 1.032 -6.533 1.00 . A A . 124 VAL CB 1 1
18 17785 1 1 20 VAL CG1 C 11.482 0.313 -7.637 1.00 . A A . 124 VAL CG1 1 1
18 17786 1 1 20 VAL CG2 C 12.190 2.539 -6.732 1.00 . A A . 124 VAL CG2 1 1
18 17787 1 1 20 VAL H H 13.202 1.741 -4.168 1.00 . A A . 124 VAL H 1 1
18 17788 1 1 20 VAL HA H 10.612 0.831 -5.159 1.00 . A A . 124 VAL HA 1 1
18 17789 1 1 20 VAL HB H 13.275 0.719 -6.575 1.00 . A A . 124 VAL HB 1 1
18 17790 1 1 20 VAL HG11 H 11.231 1.016 -8.417 1.00 . A A . 124 VAL HG11 1 1
18 17791 1 1 20 VAL HG12 H 12.098 -0.475 -8.045 1.00 . A A . 124 VAL HG12 1 1
18 17792 1 1 20 VAL HG13 H 10.575 -0.112 -7.232 1.00 . A A . 124 VAL HG13 1 1
18 17793 1 1 20 VAL HG21 H 11.164 2.872 -6.694 1.00 . A A . 124 VAL HG21 1 1
18 17794 1 1 20 VAL HG22 H 12.756 3.024 -5.951 1.00 . A A . 124 VAL HG22 1 1
18 17795 1 1 20 VAL HG23 H 12.614 2.790 -7.693 1.00 . A A . 124 VAL HG23 1 1
18 17796 1 1 20 VAL N N 12.264 1.466 -4.094 1.00 . A A . 124 VAL N 1 1
18 17797 1 1 20 VAL O O 12.923 -1.390 -5.361 1.00 . A A . 124 VAL O 1 1
18 17798 1 1 21 ASN C C 10.976 -3.734 -5.129 1.00 . A A . 125 ASN C 1 1
18 17799 1 1 21 ASN CA C 11.132 -2.888 -3.869 1.00 . A A . 125 ASN CA 1 1
18 17800 1 1 21 ASN CB C 10.083 -3.297 -2.833 1.00 . A A . 125 ASN CB 1 1
18 17801 1 1 21 ASN CG C 8.720 -3.536 -3.455 1.00 . A A . 125 ASN CG 1 1
18 17802 1 1 21 ASN H H 10.238 -0.969 -3.840 1.00 . A A . 125 ASN H 1 1
18 17803 1 1 21 ASN HA H 12.116 -3.055 -3.456 1.00 . A A . 125 ASN HA 1 1
18 17804 1 1 21 ASN HB2 H 10.401 -4.208 -2.348 1.00 . A A . 125 ASN HB2 1 1
18 17805 1 1 21 ASN HB3 H 9.989 -2.514 -2.095 1.00 . A A . 125 ASN HB3 1 1
18 17806 1 1 21 ASN HD21 H 8.519 -5.224 -2.423 1.00 . A A . 125 ASN HD21 1 1
18 17807 1 1 21 ASN HD22 H 7.199 -4.816 -3.460 1.00 . A A . 125 ASN HD22 1 1
18 17808 1 1 21 ASN N N 11.012 -1.468 -4.177 1.00 . A A . 125 ASN N 1 1
18 17809 1 1 21 ASN ND2 N 8.082 -4.637 -3.074 1.00 . A A . 125 ASN ND2 1 1
18 17810 1 1 21 ASN O O 10.986 -3.212 -6.244 1.00 . A A . 125 ASN O 1 1
18 17811 1 1 21 ASN OD1 O 8.248 -2.741 -4.267 1.00 . A A . 125 ASN OD1 1 1
18 17812 1 1 22 ASP C C 9.422 -5.620 -6.871 1.00 . A A . 126 ASP C 1 1
18 17813 1 1 22 ASP CA C 10.672 -5.960 -6.064 1.00 . A A . 126 ASP CA 1 1
18 17814 1 1 22 ASP CB C 10.593 -7.402 -5.562 1.00 . A A . 126 ASP CB 1 1
18 17815 1 1 22 ASP CG C 11.914 -8.134 -5.695 1.00 . A A . 126 ASP CG 1 1
18 17816 1 1 22 ASP H H 10.832 -5.397 -4.030 1.00 . A A . 126 ASP H 1 1
18 17817 1 1 22 ASP HA H 11.536 -5.857 -6.703 1.00 . A A . 126 ASP HA 1 1
18 17818 1 1 22 ASP HB2 H 10.308 -7.399 -4.520 1.00 . A A . 126 ASP HB2 1 1
18 17819 1 1 22 ASP HB3 H 9.847 -7.935 -6.134 1.00 . A A . 126 ASP HB3 1 1
18 17820 1 1 22 ASP N N 10.832 -5.041 -4.943 1.00 . A A . 126 ASP N 1 1
18 17821 1 1 22 ASP O O 9.419 -5.715 -8.098 1.00 . A A . 126 ASP O 1 1
18 17822 1 1 22 ASP OD1 O 12.228 -8.595 -6.813 1.00 . A A . 126 ASP OD1 1 1
18 17823 1 1 22 ASP OD2 O 12.634 -8.246 -4.681 1.00 . A A . 126 ASP OD2 1 1
18 17824 1 1 23 SER C C 6.202 -4.092 -5.875 1.00 . A A . 127 SER C 1 1
18 17825 1 1 23 SER CA C 7.106 -4.874 -6.824 1.00 . A A . 127 SER CA 1 1
18 17826 1 1 23 SER CB C 6.388 -6.137 -7.305 1.00 . A A . 127 SER CB 1 1
18 17827 1 1 23 SER H H 8.428 -5.167 -5.196 1.00 . A A . 127 SER H 1 1
18 17828 1 1 23 SER HA H 7.335 -4.253 -7.677 1.00 . A A . 127 SER HA 1 1
18 17829 1 1 23 SER HB2 H 7.120 -6.881 -7.579 1.00 . A A . 127 SER HB2 1 1
18 17830 1 1 23 SER HB3 H 5.765 -6.519 -6.510 1.00 . A A . 127 SER HB3 1 1
18 17831 1 1 23 SER HG H 5.151 -5.007 -8.321 1.00 . A A . 127 SER HG 1 1
18 17832 1 1 23 SER N N 8.363 -5.223 -6.173 1.00 . A A . 127 SER N 1 1
18 17833 1 1 23 SER O O 5.915 -4.539 -4.765 1.00 . A A . 127 SER O 1 1
18 17834 1 1 23 SER OG O 5.574 -5.862 -8.432 1.00 . A A . 127 SER OG 1 1
18 17835 1 1 24 MET C C 3.439 -2.173 -5.995 1.00 . A A . 128 MET C 1 1
18 17836 1 1 24 MET CA C 4.884 -2.079 -5.514 1.00 . A A . 128 MET CA 1 1
18 17837 1 1 24 MET CB C 5.357 -0.624 -5.564 1.00 . A A . 128 MET CB 1 1
18 17838 1 1 24 MET CE C 7.131 1.929 -3.978 1.00 . A A . 128 MET CE 1 1
18 17839 1 1 24 MET CG C 6.853 -0.464 -5.348 1.00 . A A . 128 MET CG 1 1
18 17840 1 1 24 MET H H 6.019 -2.620 -7.217 1.00 . A A . 128 MET H 1 1
18 17841 1 1 24 MET HA H 4.935 -2.429 -4.495 1.00 . A A . 128 MET HA 1 1
18 17842 1 1 24 MET HB2 H 5.108 -0.210 -6.530 1.00 . A A . 128 MET HB2 1 1
18 17843 1 1 24 MET HB3 H 4.842 -0.064 -4.798 1.00 . A A . 128 MET HB3 1 1
18 17844 1 1 24 MET HE1 H 6.210 2.494 -3.985 1.00 . A A . 128 MET HE1 1 1
18 17845 1 1 24 MET HE2 H 7.060 1.133 -3.252 1.00 . A A . 128 MET HE2 1 1
18 17846 1 1 24 MET HE3 H 7.952 2.581 -3.720 1.00 . A A . 128 MET HE3 1 1
18 17847 1 1 24 MET HG2 H 7.091 -0.757 -4.337 1.00 . A A . 128 MET HG2 1 1
18 17848 1 1 24 MET HG3 H 7.373 -1.109 -6.040 1.00 . A A . 128 MET HG3 1 1
18 17849 1 1 24 MET N N 5.756 -2.923 -6.322 1.00 . A A . 128 MET N 1 1
18 17850 1 1 24 MET O O 3.174 -2.627 -7.108 1.00 . A A . 128 MET O 1 1
18 17851 1 1 24 MET SD S 7.413 1.231 -5.603 1.00 . A A . 128 MET SD 1 1
18 17852 1 1 25 ILE C C 0.333 -0.652 -4.793 1.00 . A A . 129 ILE C 1 1
18 17853 1 1 25 ILE CA C 1.093 -1.776 -5.489 1.00 . A A . 129 ILE CA 1 1
18 17854 1 1 25 ILE CB C 0.456 -3.125 -5.106 1.00 . A A . 129 ILE CB 1 1
18 17855 1 1 25 ILE CD1 C -1.706 -4.456 -5.296 1.00 . A A . 129 ILE CD1 1 1
18 17856 1 1 25 ILE CG1 C -1.052 -3.093 -5.364 1.00 . A A . 129 ILE CG1 1 1
18 17857 1 1 25 ILE CG2 C 0.742 -3.452 -3.648 1.00 . A A . 129 ILE CG2 1 1
18 17858 1 1 25 ILE H H 2.784 -1.390 -4.276 1.00 . A A . 129 ILE H 1 1
18 17859 1 1 25 ILE HA H 1.003 -1.649 -6.558 1.00 . A A . 129 ILE HA 1 1
18 17860 1 1 25 ILE HB H 0.902 -3.895 -5.716 1.00 . A A . 129 ILE HB 1 1
18 17861 1 1 25 ILE HD11 H -1.291 -5.092 -6.065 1.00 . A A . 129 ILE HD11 1 1
18 17862 1 1 25 ILE HD12 H -1.521 -4.897 -4.328 1.00 . A A . 129 ILE HD12 1 1
18 17863 1 1 25 ILE HD13 H -2.769 -4.354 -5.450 1.00 . A A . 129 ILE HD13 1 1
18 17864 1 1 25 ILE HG12 H -1.524 -2.463 -4.627 1.00 . A A . 129 ILE HG12 1 1
18 17865 1 1 25 ILE HG13 H -1.233 -2.686 -6.348 1.00 . A A . 129 ILE HG13 1 1
18 17866 1 1 25 ILE HG21 H 0.364 -4.437 -3.419 1.00 . A A . 129 ILE HG21 1 1
18 17867 1 1 25 ILE HG22 H 1.808 -3.427 -3.477 1.00 . A A . 129 ILE HG22 1 1
18 17868 1 1 25 ILE HG23 H 0.259 -2.724 -3.014 1.00 . A A . 129 ILE HG23 1 1
18 17869 1 1 25 ILE N N 2.510 -1.741 -5.149 1.00 . A A . 129 ILE N 1 1
18 17870 1 1 25 ILE O O 0.505 -0.422 -3.597 1.00 . A A . 129 ILE O 1 1
18 17871 1 1 26 GLN C C -2.612 0.634 -4.425 1.00 . A A . 130 GLN C 1 1
18 17872 1 1 26 GLN CA C -1.297 1.142 -5.007 1.00 . A A . 130 GLN CA 1 1
18 17873 1 1 26 GLN CB C -1.575 2.184 -6.092 1.00 . A A . 130 GLN CB 1 1
18 17874 1 1 26 GLN CD C -2.222 4.619 -6.289 1.00 . A A . 130 GLN CD 1 1
18 17875 1 1 26 GLN CG C -2.534 3.279 -5.653 1.00 . A A . 130 GLN CG 1 1
18 17876 1 1 26 GLN H H -0.603 -0.189 -6.498 1.00 . A A . 130 GLN H 1 1
18 17877 1 1 26 GLN HA H -0.723 1.602 -4.217 1.00 . A A . 130 GLN HA 1 1
18 17878 1 1 26 GLN HB2 H -0.642 2.646 -6.378 1.00 . A A . 130 GLN HB2 1 1
18 17879 1 1 26 GLN HB3 H -2.000 1.687 -6.951 1.00 . A A . 130 GLN HB3 1 1
18 17880 1 1 26 GLN HE21 H -2.490 5.537 -4.546 1.00 . A A . 130 GLN HE21 1 1
18 17881 1 1 26 GLN HE22 H -2.066 6.556 -5.875 1.00 . A A . 130 GLN HE22 1 1
18 17882 1 1 26 GLN HG2 H -3.538 2.992 -5.929 1.00 . A A . 130 GLN HG2 1 1
18 17883 1 1 26 GLN HG3 H -2.474 3.383 -4.579 1.00 . A A . 130 GLN HG3 1 1
18 17884 1 1 26 GLN N N -0.510 0.043 -5.551 1.00 . A A . 130 GLN N 1 1
18 17885 1 1 26 GLN NE2 N -2.264 5.678 -5.490 1.00 . A A . 130 GLN NE2 1 1
18 17886 1 1 26 GLN O O -3.248 -0.258 -4.987 1.00 . A A . 130 GLN O 1 1
18 17887 1 1 26 GLN OE1 O -1.947 4.701 -7.487 1.00 . A A . 130 GLN OE1 1 1
18 17888 1 1 27 CYS C C -5.438 0.925 -3.591 1.00 . A A . 131 CYS C 1 1
18 17889 1 1 27 CYS CA C -4.253 0.812 -2.636 1.00 . A A . 131 CYS CA 1 1
18 17890 1 1 27 CYS CB C -4.496 1.679 -1.399 1.00 . A A . 131 CYS CB 1 1
18 17891 1 1 27 CYS H H -2.464 1.913 -2.895 1.00 . A A . 131 CYS H 1 1
18 17892 1 1 27 CYS HA H -4.152 -0.218 -2.328 1.00 . A A . 131 CYS HA 1 1
18 17893 1 1 27 CYS HB2 H -3.620 1.645 -0.767 1.00 . A A . 131 CYS HB2 1 1
18 17894 1 1 27 CYS HB3 H -4.667 2.699 -1.712 1.00 . A A . 131 CYS HB3 1 1
18 17895 1 1 27 CYS N N -3.014 1.207 -3.295 1.00 . A A . 131 CYS N 1 1
18 17896 1 1 27 CYS O O -5.438 1.755 -4.499 1.00 . A A . 131 CYS O 1 1
18 17897 1 1 27 CYS SG S -5.923 1.158 -0.394 1.00 . A A . 131 CYS SG 1 1
18 17898 1 1 28 GLU C C -8.680 1.064 -3.678 1.00 . A A . 132 GLU C 1 1
18 17899 1 1 28 GLU CA C -7.636 0.091 -4.219 1.00 . A A . 132 GLU CA 1 1
18 17900 1 1 28 GLU CB C -8.232 -1.316 -4.309 1.00 . A A . 132 GLU CB 1 1
18 17901 1 1 28 GLU CD C -9.201 -1.765 -6.598 1.00 . A A . 132 GLU CD 1 1
18 17902 1 1 28 GLU CG C -8.028 -1.978 -5.661 1.00 . A A . 132 GLU CG 1 1
18 17903 1 1 28 GLU H H -6.387 -0.554 -2.636 1.00 . A A . 132 GLU H 1 1
18 17904 1 1 28 GLU HA H -7.342 0.411 -5.207 1.00 . A A . 132 GLU HA 1 1
18 17905 1 1 28 GLU HB2 H -7.773 -1.937 -3.554 1.00 . A A . 132 GLU HB2 1 1
18 17906 1 1 28 GLU HB3 H -9.293 -1.257 -4.117 1.00 . A A . 132 GLU HB3 1 1
18 17907 1 1 28 GLU HG2 H -7.142 -1.565 -6.120 1.00 . A A . 132 GLU HG2 1 1
18 17908 1 1 28 GLU HG3 H -7.893 -3.039 -5.512 1.00 . A A . 132 GLU HG3 1 1
18 17909 1 1 28 GLU N N -6.446 0.085 -3.377 1.00 . A A . 132 GLU N 1 1
18 17910 1 1 28 GLU O O -9.862 0.969 -4.009 1.00 . A A . 132 GLU O 1 1
18 17911 1 1 28 GLU OE1 O -9.389 -0.621 -7.064 1.00 . A A . 132 GLU OE1 1 1
18 17912 1 1 28 GLU OE2 O -9.931 -2.742 -6.865 1.00 . A A . 132 GLU OE2 1 1
18 17913 1 1 29 ASP C C -8.737 4.397 -2.688 1.00 . A A . 133 ASP C 1 1
18 17914 1 1 29 ASP CA C -9.129 2.988 -2.257 1.00 . A A . 133 ASP CA 1 1
18 17915 1 1 29 ASP CB C -9.109 2.884 -0.731 1.00 . A A . 133 ASP CB 1 1
18 17916 1 1 29 ASP CG C -9.917 3.980 -0.065 1.00 . A A . 133 ASP CG 1 1
18 17917 1 1 29 ASP H H -7.281 2.020 -2.619 1.00 . A A . 133 ASP H 1 1
18 17918 1 1 29 ASP HA H -10.129 2.782 -2.609 1.00 . A A . 133 ASP HA 1 1
18 17919 1 1 29 ASP HB2 H -9.521 1.929 -0.436 1.00 . A A . 133 ASP HB2 1 1
18 17920 1 1 29 ASP HB3 H -8.088 2.953 -0.386 1.00 . A A . 133 ASP HB3 1 1
18 17921 1 1 29 ASP N N -8.235 1.997 -2.844 1.00 . A A . 133 ASP N 1 1
18 17922 1 1 29 ASP O O -7.683 4.903 -2.304 1.00 . A A . 133 ASP O 1 1
18 17923 1 1 29 ASP OD1 O -10.880 4.470 -0.691 1.00 . A A . 133 ASP OD1 1 1
18 17924 1 1 29 ASP OD2 O -9.586 4.349 1.081 1.00 . A A . 133 ASP OD2 1 1
18 17925 1 1 30 GLN C C -9.174 7.350 -2.812 1.00 . A A . 134 GLN C 1 1
18 17926 1 1 30 GLN CA C -9.333 6.376 -3.974 1.00 . A A . 134 GLN CA 1 1
18 17927 1 1 30 GLN CB C -10.468 6.838 -4.890 1.00 . A A . 134 GLN CB 1 1
18 17928 1 1 30 GLN CD C -10.581 8.469 -6.816 1.00 . A A . 134 GLN CD 1 1
18 17929 1 1 30 GLN CG C -10.342 8.287 -5.330 1.00 . A A . 134 GLN CG 1 1
18 17930 1 1 30 GLN H H -10.415 4.569 -3.761 1.00 . A A . 134 GLN H 1 1
18 17931 1 1 30 GLN HA H -8.413 6.354 -4.538 1.00 . A A . 134 GLN HA 1 1
18 17932 1 1 30 GLN HB2 H -10.478 6.216 -5.773 1.00 . A A . 134 GLN HB2 1 1
18 17933 1 1 30 GLN HB3 H -11.406 6.722 -4.368 1.00 . A A . 134 GLN HB3 1 1
18 17934 1 1 30 GLN HE21 H -12.174 7.282 -6.730 1.00 . A A . 134 GLN HE21 1 1
18 17935 1 1 30 GLN HE22 H -11.802 7.929 -8.288 1.00 . A A . 134 GLN HE22 1 1
18 17936 1 1 30 GLN HG2 H -11.067 8.878 -4.790 1.00 . A A . 134 GLN HG2 1 1
18 17937 1 1 30 GLN HG3 H -9.348 8.637 -5.094 1.00 . A A . 134 GLN HG3 1 1
18 17938 1 1 30 GLN N N -9.592 5.025 -3.489 1.00 . A A . 134 GLN N 1 1
18 17939 1 1 30 GLN NE2 N -11.624 7.828 -7.331 1.00 . A A . 134 GLN NE2 1 1
18 17940 1 1 30 GLN O O -8.551 8.403 -2.953 1.00 . A A . 134 GLN O 1 1
18 17941 1 1 30 GLN OE1 O -9.837 9.178 -7.494 1.00 . A A . 134 GLN OE1 1 1
18 17942 1 1 31 ARG C C -8.401 7.529 0.326 1.00 . A A . 135 ARG C 1 1
18 17943 1 1 31 ARG CA C -9.661 7.835 -0.477 1.00 . A A . 135 ARG CA 1 1
18 17944 1 1 31 ARG CB C -10.899 7.635 0.399 1.00 . A A . 135 ARG CB 1 1
18 17945 1 1 31 ARG CD C -11.710 10.013 0.333 1.00 . A A . 135 ARG CD 1 1
18 17946 1 1 31 ARG CG C -12.052 8.559 0.045 1.00 . A A . 135 ARG CG 1 1
18 17947 1 1 31 ARG CZ C -11.949 11.565 2.224 1.00 . A A . 135 ARG CZ 1 1
18 17948 1 1 31 ARG H H -10.222 6.140 -1.614 1.00 . A A . 135 ARG H 1 1
18 17949 1 1 31 ARG HA H -9.625 8.864 -0.803 1.00 . A A . 135 ARG HA 1 1
18 17950 1 1 31 ARG HB2 H -11.239 6.615 0.295 1.00 . A A . 135 ARG HB2 1 1
18 17951 1 1 31 ARG HB3 H -10.628 7.812 1.429 1.00 . A A . 135 ARG HB3 1 1
18 17952 1 1 31 ARG HD2 H -10.640 10.101 0.448 1.00 . A A . 135 ARG HD2 1 1
18 17953 1 1 31 ARG HD3 H -12.032 10.617 -0.503 1.00 . A A . 135 ARG HD3 1 1
18 17954 1 1 31 ARG HE H -13.139 10.003 1.874 1.00 . A A . 135 ARG HE 1 1
18 17955 1 1 31 ARG HG2 H -12.275 8.455 -1.006 1.00 . A A . 135 ARG HG2 1 1
18 17956 1 1 31 ARG HG3 H -12.917 8.280 0.628 1.00 . A A . 135 ARG HG3 1 1
18 17957 1 1 31 ARG HH11 H -10.411 11.972 0.979 1.00 . A A . 135 ARG HH11 1 1
18 17958 1 1 31 ARG HH12 H -10.591 13.059 2.316 1.00 . A A . 135 ARG HH12 1 1
18 17959 1 1 31 ARG HH21 H -13.386 11.427 3.639 1.00 . A A . 135 ARG HH21 1 1
18 17960 1 1 31 ARG HH22 H -12.283 12.748 3.829 1.00 . A A . 135 ARG HH22 1 1
18 17961 1 1 31 ARG N N -9.740 6.992 -1.664 1.00 . A A . 135 ARG N 1 1
18 17962 1 1 31 ARG NE N -12.359 10.498 1.548 1.00 . A A . 135 ARG NE 1 1
18 17963 1 1 31 ARG NH1 N -10.897 12.255 1.806 1.00 . A A . 135 ARG NH1 1 1
18 17964 1 1 31 ARG NH2 N -12.592 11.945 3.321 1.00 . A A . 135 ARG NH2 1 1
18 17965 1 1 31 ARG O O -8.227 8.020 1.441 1.00 . A A . 135 ARG O 1 1
18 17966 1 1 32 CYS C C -5.077 6.643 -0.477 1.00 . A A . 136 CYS C 1 1
18 17967 1 1 32 CYS CA C -6.279 6.339 0.412 1.00 . A A . 136 CYS CA 1 1
18 17968 1 1 32 CYS CB C -6.296 4.852 0.774 1.00 . A A . 136 CYS CB 1 1
18 17969 1 1 32 CYS H H -7.717 6.352 -1.141 1.00 . A A . 136 CYS H 1 1
18 17970 1 1 32 CYS HA H -6.197 6.920 1.318 1.00 . A A . 136 CYS HA 1 1
18 17971 1 1 32 CYS HB2 H -7.295 4.466 0.631 1.00 . A A . 136 CYS HB2 1 1
18 17972 1 1 32 CYS HB3 H -5.615 4.324 0.124 1.00 . A A . 136 CYS HB3 1 1
18 17973 1 1 32 CYS N N -7.523 6.713 -0.249 1.00 . A A . 136 CYS N 1 1
18 17974 1 1 32 CYS O O -4.195 7.415 -0.102 1.00 . A A . 136 CYS O 1 1
18 17975 1 1 32 CYS SG S -5.809 4.500 2.493 1.00 . A A . 136 CYS SG 1 1
18 17976 1 1 33 GLN C C -2.609 6.013 -1.926 1.00 . A A . 137 GLN C 1 1
18 17977 1 1 33 GLN CA C -3.958 6.238 -2.600 1.00 . A A . 137 GLN CA 1 1
18 17978 1 1 33 GLN CB C -4.021 7.649 -3.186 1.00 . A A . 137 GLN CB 1 1
18 17979 1 1 33 GLN CD C -5.143 7.816 -5.443 1.00 . A A . 137 GLN CD 1 1
18 17980 1 1 33 GLN CG C -5.308 7.938 -3.941 1.00 . A A . 137 GLN CG 1 1
18 17981 1 1 33 GLN H H -5.784 5.429 -1.899 1.00 . A A . 137 GLN H 1 1
18 17982 1 1 33 GLN HA H -4.071 5.521 -3.399 1.00 . A A . 137 GLN HA 1 1
18 17983 1 1 33 GLN HB2 H -3.932 8.364 -2.381 1.00 . A A . 137 GLN HB2 1 1
18 17984 1 1 33 GLN HB3 H -3.192 7.781 -3.866 1.00 . A A . 137 GLN HB3 1 1
18 17985 1 1 33 GLN HE21 H -5.262 5.836 -5.320 1.00 . A A . 137 GLN HE21 1 1
18 17986 1 1 33 GLN HE22 H -5.046 6.478 -6.909 1.00 . A A . 137 GLN HE22 1 1
18 17987 1 1 33 GLN HG2 H -6.064 7.237 -3.620 1.00 . A A . 137 GLN HG2 1 1
18 17988 1 1 33 GLN HG3 H -5.628 8.943 -3.709 1.00 . A A . 137 GLN HG3 1 1
18 17989 1 1 33 GLN N N -5.051 6.032 -1.657 1.00 . A A . 137 GLN N 1 1
18 17990 1 1 33 GLN NE2 N -5.150 6.586 -5.942 1.00 . A A . 137 GLN NE2 1 1
18 17991 1 1 33 GLN O O -1.746 6.892 -1.932 1.00 . A A . 137 GLN O 1 1
18 17992 1 1 33 GLN OE1 O -5.010 8.817 -6.148 1.00 . A A . 137 GLN OE1 1 1
18 17993 1 1 34 VAL C C -0.523 3.280 -1.312 1.00 . A A . 138 VAL C 1 1
18 17994 1 1 34 VAL CA C -1.188 4.491 -0.666 1.00 . A A . 138 VAL CA 1 1
18 17995 1 1 34 VAL CB C -1.424 4.197 0.828 1.00 . A A . 138 VAL CB 1 1
18 17996 1 1 34 VAL CG1 C -1.693 5.485 1.590 1.00 . A A . 138 VAL CG1 1 1
18 17997 1 1 34 VAL CG2 C -2.573 3.215 1.001 1.00 . A A . 138 VAL CG2 1 1
18 17998 1 1 34 VAL H H -3.157 4.172 -1.372 1.00 . A A . 138 VAL H 1 1
18 17999 1 1 34 VAL HA H -0.522 5.339 -0.743 1.00 . A A . 138 VAL HA 1 1
18 18000 1 1 34 VAL HB H -0.529 3.746 1.231 1.00 . A A . 138 VAL HB 1 1
18 18001 1 1 34 VAL HG11 H -1.000 6.247 1.264 1.00 . A A . 138 VAL HG11 1 1
18 18002 1 1 34 VAL HG12 H -2.705 5.812 1.399 1.00 . A A . 138 VAL HG12 1 1
18 18003 1 1 34 VAL HG13 H -1.564 5.311 2.648 1.00 . A A . 138 VAL HG13 1 1
18 18004 1 1 34 VAL HG21 H -2.293 2.256 0.591 1.00 . A A . 138 VAL HG21 1 1
18 18005 1 1 34 VAL HG22 H -2.797 3.107 2.052 1.00 . A A . 138 VAL HG22 1 1
18 18006 1 1 34 VAL HG23 H -3.446 3.587 0.484 1.00 . A A . 138 VAL HG23 1 1
18 18007 1 1 34 VAL N N -2.433 4.831 -1.344 1.00 . A A . 138 VAL N 1 1
18 18008 1 1 34 VAL O O -1.128 2.214 -1.424 1.00 . A A . 138 VAL O 1 1
18 18009 1 1 35 TRP C C 2.193 1.524 -1.328 1.00 . A A . 139 TRP C 1 1
18 18010 1 1 35 TRP CA C 1.472 2.373 -2.369 1.00 . A A . 139 TRP CA 1 1
18 18011 1 1 35 TRP CB C 2.481 2.943 -3.368 1.00 . A A . 139 TRP CB 1 1
18 18012 1 1 35 TRP CD1 C 0.986 4.758 -4.388 1.00 . A A . 139 TRP CD1 1 1
18 18013 1 1 35 TRP CD2 C 2.004 3.450 -5.894 1.00 . A A . 139 TRP CD2 1 1
18 18014 1 1 35 TRP CE2 C 1.219 4.397 -6.579 1.00 . A A . 139 TRP CE2 1 1
18 18015 1 1 35 TRP CE3 C 2.738 2.520 -6.636 1.00 . A A . 139 TRP CE3 1 1
18 18016 1 1 35 TRP CG C 1.841 3.698 -4.493 1.00 . A A . 139 TRP CG 1 1
18 18017 1 1 35 TRP CH2 C 1.877 3.517 -8.670 1.00 . A A . 139 TRP CH2 1 1
18 18018 1 1 35 TRP CZ2 C 1.149 4.439 -7.969 1.00 . A A . 139 TRP CZ2 1 1
18 18019 1 1 35 TRP CZ3 C 2.667 2.563 -8.015 1.00 . A A . 139 TRP CZ3 1 1
18 18020 1 1 35 TRP H H 1.153 4.327 -1.617 1.00 . A A . 139 TRP H 1 1
18 18021 1 1 35 TRP HA H 0.767 1.750 -2.900 1.00 . A A . 139 TRP HA 1 1
18 18022 1 1 35 TRP HB2 H 3.148 3.617 -2.851 1.00 . A A . 139 TRP HB2 1 1
18 18023 1 1 35 TRP HB3 H 3.053 2.131 -3.793 1.00 . A A . 139 TRP HB3 1 1
18 18024 1 1 35 TRP HD1 H 0.662 5.187 -3.452 1.00 . A A . 139 TRP HD1 1 1
18 18025 1 1 35 TRP HE1 H 0.000 5.929 -5.826 1.00 . A A . 139 TRP HE1 1 1
18 18026 1 1 35 TRP HE3 H 3.352 1.777 -6.149 1.00 . A A . 139 TRP HE3 1 1
18 18027 1 1 35 TRP HH2 H 1.851 3.514 -9.749 1.00 . A A . 139 TRP HH2 1 1
18 18028 1 1 35 TRP HZ2 H 0.545 5.169 -8.489 1.00 . A A . 139 TRP HZ2 1 1
18 18029 1 1 35 TRP HZ3 H 3.227 1.852 -8.605 1.00 . A A . 139 TRP HZ3 1 1
18 18030 1 1 35 TRP N N 0.724 3.453 -1.734 1.00 . A A . 139 TRP N 1 1
18 18031 1 1 35 TRP NE1 N 0.608 5.183 -5.639 1.00 . A A . 139 TRP NE1 1 1
18 18032 1 1 35 TRP O O 2.737 2.049 -0.357 1.00 . A A . 139 TRP O 1 1
18 18033 1 1 36 GLN C C 3.648 -1.761 -1.373 1.00 . A A . 140 GLN C 1 1
18 18034 1 1 36 GLN CA C 2.846 -0.709 -0.615 1.00 . A A . 140 GLN CA 1 1
18 18035 1 1 36 GLN CB C 1.809 -1.389 0.281 1.00 . A A . 140 GLN CB 1 1
18 18036 1 1 36 GLN CD C 0.770 -1.093 2.565 1.00 . A A . 140 GLN CD 1 1
18 18037 1 1 36 GLN CG C 1.119 -0.436 1.244 1.00 . A A . 140 GLN CG 1 1
18 18038 1 1 36 GLN H H 1.740 -0.145 -2.329 1.00 . A A . 140 GLN H 1 1
18 18039 1 1 36 GLN HA H 3.520 -0.135 0.003 1.00 . A A . 140 GLN HA 1 1
18 18040 1 1 36 GLN HB2 H 1.055 -1.845 -0.343 1.00 . A A . 140 GLN HB2 1 1
18 18041 1 1 36 GLN HB3 H 2.299 -2.158 0.860 1.00 . A A . 140 GLN HB3 1 1
18 18042 1 1 36 GLN HE21 H 0.289 0.672 3.344 1.00 . A A . 140 GLN HE21 1 1
18 18043 1 1 36 GLN HE22 H 0.117 -0.686 4.398 1.00 . A A . 140 GLN HE22 1 1
18 18044 1 1 36 GLN HG2 H 1.776 0.399 1.438 1.00 . A A . 140 GLN HG2 1 1
18 18045 1 1 36 GLN HG3 H 0.209 -0.078 0.786 1.00 . A A . 140 GLN HG3 1 1
18 18046 1 1 36 GLN N N 2.192 0.212 -1.537 1.00 . A A . 140 GLN N 1 1
18 18047 1 1 36 GLN NE2 N 0.350 -0.288 3.534 1.00 . A A . 140 GLN NE2 1 1
18 18048 1 1 36 GLN O O 3.478 -1.935 -2.580 1.00 . A A . 140 GLN O 1 1
18 18049 1 1 36 GLN OE1 O 0.877 -2.311 2.714 1.00 . A A . 140 GLN OE1 1 1
18 18050 1 1 37 HIS C C 4.580 -4.807 -1.387 1.00 . A A . 141 HIS C 1 1
18 18051 1 1 37 HIS CA C 5.352 -3.496 -1.263 1.00 . A A . 141 HIS CA 1 1
18 18052 1 1 37 HIS CB C 6.619 -3.714 -0.436 1.00 . A A . 141 HIS CB 1 1
18 18053 1 1 37 HIS CD2 C 7.684 -1.532 -1.347 1.00 . A A . 141 HIS CD2 1 1
18 18054 1 1 37 HIS CE1 C 9.190 -1.232 0.218 1.00 . A A . 141 HIS CE1 1 1
18 18055 1 1 37 HIS CG C 7.559 -2.548 -0.462 1.00 . A A . 141 HIS CG 1 1
18 18056 1 1 37 HIS H H 4.612 -2.276 0.301 1.00 . A A . 141 HIS H 1 1
18 18057 1 1 37 HIS HA H 5.630 -3.162 -2.251 1.00 . A A . 141 HIS HA 1 1
18 18058 1 1 37 HIS HB2 H 6.343 -3.894 0.593 1.00 . A A . 141 HIS HB2 1 1
18 18059 1 1 37 HIS HB3 H 7.147 -4.575 -0.818 1.00 . A A . 141 HIS HB3 1 1
18 18060 1 1 37 HIS HD2 H 7.092 -1.380 -2.238 1.00 . A A . 141 HIS HD2 1 1
18 18061 1 1 37 HIS HE1 H 10.000 -0.817 0.799 1.00 . A A . 141 HIS HE1 1 1
18 18062 1 1 37 HIS HE2 H 8.966 0.131 -1.293 1.00 . A A . 141 HIS HE2 1 1
18 18063 1 1 37 HIS N N 4.523 -2.460 -0.657 1.00 . A A . 141 HIS N 1 1
18 18064 1 1 37 HIS ND1 N 8.517 -2.332 0.506 1.00 . A A . 141 HIS ND1 1 1
18 18065 1 1 37 HIS NE2 N 8.705 -0.728 -0.902 1.00 . A A . 141 HIS NE2 1 1
18 18066 1 1 37 HIS O O 4.203 -5.415 -0.384 1.00 . A A . 141 HIS O 1 1
18 18067 1 1 38 LEU C C 4.295 -7.655 -2.190 1.00 . A A . 142 LEU C 1 1
18 18068 1 1 38 LEU CA C 3.619 -6.474 -2.878 1.00 . A A . 142 LEU CA 1 1
18 18069 1 1 38 LEU CB C 3.524 -6.732 -4.383 1.00 . A A . 142 LEU CB 1 1
18 18070 1 1 38 LEU CD1 C 2.224 -6.711 -6.526 1.00 . A A . 142 LEU CD1 1 1
18 18071 1 1 38 LEU CD2 C 1.062 -7.206 -4.367 1.00 . A A . 142 LEU CD2 1 1
18 18072 1 1 38 LEU CG C 2.178 -6.415 -5.035 1.00 . A A . 142 LEU CG 1 1
18 18073 1 1 38 LEU H H 4.671 -4.708 -3.382 1.00 . A A . 142 LEU H 1 1
18 18074 1 1 38 LEU HA H 2.623 -6.361 -2.477 1.00 . A A . 142 LEU HA 1 1
18 18075 1 1 38 LEU HB2 H 4.276 -6.130 -4.869 1.00 . A A . 142 LEU HB2 1 1
18 18076 1 1 38 LEU HB3 H 3.737 -7.778 -4.552 1.00 . A A . 142 LEU HB3 1 1
18 18077 1 1 38 LEU HD11 H 1.321 -6.347 -6.993 1.00 . A A . 142 LEU HD11 1 1
18 18078 1 1 38 LEU HD12 H 2.305 -7.776 -6.679 1.00 . A A . 142 LEU HD12 1 1
18 18079 1 1 38 LEU HD13 H 3.080 -6.218 -6.964 1.00 . A A . 142 LEU HD13 1 1
18 18080 1 1 38 LEU HD21 H 1.426 -8.188 -4.103 1.00 . A A . 142 LEU HD21 1 1
18 18081 1 1 38 LEU HD22 H 0.230 -7.300 -5.049 1.00 . A A . 142 LEU HD22 1 1
18 18082 1 1 38 LEU HD23 H 0.739 -6.689 -3.474 1.00 . A A . 142 LEU HD23 1 1
18 18083 1 1 38 LEU HG H 1.963 -5.362 -4.910 1.00 . A A . 142 LEU HG 1 1
18 18084 1 1 38 LEU N N 4.347 -5.236 -2.623 1.00 . A A . 142 LEU N 1 1
18 18085 1 1 38 LEU O O 3.629 -8.519 -1.621 1.00 . A A . 142 LEU O 1 1
18 18086 1 1 39 ASN C C 6.238 -8.729 -0.106 1.00 . A A . 143 ASN C 1 1
18 18087 1 1 39 ASN CA C 6.390 -8.758 -1.624 1.00 . A A . 143 ASN CA 1 1
18 18088 1 1 39 ASN CB C 7.867 -8.642 -2.003 1.00 . A A . 143 ASN CB 1 1
18 18089 1 1 39 ASN CG C 8.199 -9.398 -3.275 1.00 . A A . 143 ASN CG 1 1
18 18090 1 1 39 ASN H H 6.098 -6.966 -2.712 1.00 . A A . 143 ASN H 1 1
18 18091 1 1 39 ASN HA H 6.005 -9.697 -1.994 1.00 . A A . 143 ASN HA 1 1
18 18092 1 1 39 ASN HB2 H 8.114 -7.601 -2.151 1.00 . A A . 143 ASN HB2 1 1
18 18093 1 1 39 ASN HB3 H 8.471 -9.041 -1.201 1.00 . A A . 143 ASN HB3 1 1
18 18094 1 1 39 ASN HD21 H 7.811 -7.780 -4.365 1.00 . A A . 143 ASN HD21 1 1
18 18095 1 1 39 ASN HD22 H 8.301 -9.182 -5.249 1.00 . A A . 143 ASN HD22 1 1
18 18096 1 1 39 ASN N N 5.623 -7.684 -2.244 1.00 . A A . 143 ASN N 1 1
18 18097 1 1 39 ASN ND2 N 8.093 -8.718 -4.411 1.00 . A A . 143 ASN ND2 1 1
18 18098 1 1 39 ASN O O 6.484 -9.726 0.573 1.00 . A A . 143 ASN O 1 1
18 18099 1 1 39 ASN OD1 O 8.546 -10.578 -3.237 1.00 . A A . 143 ASN OD1 1 1
18 18100 1 1 40 CYS C C 4.215 -7.753 2.263 1.00 . A A . 144 CYS C 1 1
18 18101 1 1 40 CYS CA C 5.647 -7.417 1.857 1.00 . A A . 144 CYS CA 1 1
18 18102 1 1 40 CYS CB C 5.986 -5.986 2.279 1.00 . A A . 144 CYS CB 1 1
18 18103 1 1 40 CYS H H 5.652 -6.818 -0.173 1.00 . A A . 144 CYS H 1 1
18 18104 1 1 40 CYS HA H 6.319 -8.099 2.357 1.00 . A A . 144 CYS HA 1 1
18 18105 1 1 40 CYS HB2 H 5.483 -5.296 1.618 1.00 . A A . 144 CYS HB2 1 1
18 18106 1 1 40 CYS HB3 H 5.640 -5.825 3.289 1.00 . A A . 144 CYS HB3 1 1
18 18107 1 1 40 CYS N N 5.832 -7.579 0.420 1.00 . A A . 144 CYS N 1 1
18 18108 1 1 40 CYS O O 3.964 -8.207 3.380 1.00 . A A . 144 CYS O 1 1
18 18109 1 1 40 CYS SG S 7.765 -5.599 2.232 1.00 . A A . 144 CYS SG 1 1
18 18110 1 1 41 VAL C C 1.423 -9.081 0.899 1.00 . A A . 145 VAL C 1 1
18 18111 1 1 41 VAL CA C 1.871 -7.807 1.608 1.00 . A A . 145 VAL CA 1 1
18 18112 1 1 41 VAL CB C 0.974 -6.639 1.157 1.00 . A A . 145 VAL CB 1 1
18 18113 1 1 41 VAL CG1 C 1.124 -5.455 2.100 1.00 . A A . 145 VAL CG1 1 1
18 18114 1 1 41 VAL CG2 C 1.302 -6.237 -0.273 1.00 . A A . 145 VAL CG2 1 1
18 18115 1 1 41 VAL H H 3.540 -7.165 0.475 1.00 . A A . 145 VAL H 1 1
18 18116 1 1 41 VAL HA H 1.748 -7.937 2.673 1.00 . A A . 145 VAL HA 1 1
18 18117 1 1 41 VAL HB H -0.054 -6.968 1.189 1.00 . A A . 145 VAL HB 1 1
18 18118 1 1 41 VAL HG11 H 1.135 -4.539 1.528 1.00 . A A . 145 VAL HG11 1 1
18 18119 1 1 41 VAL HG12 H 0.296 -5.439 2.792 1.00 . A A . 145 VAL HG12 1 1
18 18120 1 1 41 VAL HG13 H 2.050 -5.547 2.648 1.00 . A A . 145 VAL HG13 1 1
18 18121 1 1 41 VAL HG21 H 0.386 -6.059 -0.817 1.00 . A A . 145 VAL HG21 1 1
18 18122 1 1 41 VAL HG22 H 1.898 -5.337 -0.266 1.00 . A A . 145 VAL HG22 1 1
18 18123 1 1 41 VAL HG23 H 1.856 -7.031 -0.753 1.00 . A A . 145 VAL HG23 1 1
18 18124 1 1 41 VAL N N 3.278 -7.528 1.347 1.00 . A A . 145 VAL N 1 1
18 18125 1 1 41 VAL O O 0.228 -9.353 0.785 1.00 . A A . 145 VAL O 1 1
18 18126 1 1 42 LEU C C 2.110 -12.286 0.692 1.00 . A A . 146 LEU C 1 1
18 18127 1 1 42 LEU CA C 2.097 -11.105 -0.274 1.00 . A A . 146 LEU CA 1 1
18 18128 1 1 42 LEU CB C 3.112 -11.336 -1.394 1.00 . A A . 146 LEU CB 1 1
18 18129 1 1 42 LEU CD1 C 3.801 -10.845 -3.754 1.00 . A A . 146 LEU CD1 1 1
18 18130 1 1 42 LEU CD2 C 1.725 -12.168 -3.311 1.00 . A A . 146 LEU CD2 1 1
18 18131 1 1 42 LEU CG C 2.623 -11.044 -2.813 1.00 . A A . 146 LEU CG 1 1
18 18132 1 1 42 LEU H H 3.324 -9.588 0.546 1.00 . A A . 146 LEU H 1 1
18 18133 1 1 42 LEU HA H 1.110 -11.019 -0.704 1.00 . A A . 146 LEU HA 1 1
18 18134 1 1 42 LEU HB2 H 3.966 -10.705 -1.203 1.00 . A A . 146 LEU HB2 1 1
18 18135 1 1 42 LEU HB3 H 3.416 -12.373 -1.355 1.00 . A A . 146 LEU HB3 1 1
18 18136 1 1 42 LEU HD11 H 4.648 -11.409 -3.393 1.00 . A A . 146 LEU HD11 1 1
18 18137 1 1 42 LEU HD12 H 4.057 -9.796 -3.793 1.00 . A A . 146 LEU HD12 1 1
18 18138 1 1 42 LEU HD13 H 3.534 -11.187 -4.743 1.00 . A A . 146 LEU HD13 1 1
18 18139 1 1 42 LEU HD21 H 0.859 -11.747 -3.800 1.00 . A A . 146 LEU HD21 1 1
18 18140 1 1 42 LEU HD22 H 1.409 -12.772 -2.473 1.00 . A A . 146 LEU HD22 1 1
18 18141 1 1 42 LEU HD23 H 2.273 -12.782 -4.011 1.00 . A A . 146 LEU HD23 1 1
18 18142 1 1 42 LEU HG H 2.044 -10.130 -2.807 1.00 . A A . 146 LEU HG 1 1
18 18143 1 1 42 LEU N N 2.390 -9.858 0.424 1.00 . A A . 146 LEU N 1 1
18 18144 1 1 42 LEU O O 3.160 -12.659 1.217 1.00 . A A . 146 LEU O 1 1
18 18145 1 1 43 ILE C C 0.282 -15.235 1.085 1.00 . A A . 147 ILE C 1 1
18 18146 1 1 43 ILE CA C 0.817 -14.011 1.819 1.00 . A A . 147 ILE CA 1 1
18 18147 1 1 43 ILE CB C -0.109 -13.694 3.008 1.00 . A A . 147 ILE CB 1 1
18 18148 1 1 43 ILE CD1 C 1.245 -11.642 3.666 1.00 . A A . 147 ILE CD1 1 1
18 18149 1 1 43 ILE CG1 C -0.114 -12.190 3.293 1.00 . A A . 147 ILE CG1 1 1
18 18150 1 1 43 ILE CG2 C 0.327 -14.471 4.241 1.00 . A A . 147 ILE CG2 1 1
18 18151 1 1 43 ILE H H 0.138 -12.527 0.472 1.00 . A A . 147 ILE H 1 1
18 18152 1 1 43 ILE HA H 1.801 -14.237 2.205 1.00 . A A . 147 ILE HA 1 1
18 18153 1 1 43 ILE HB H -1.109 -14.007 2.750 1.00 . A A . 147 ILE HB 1 1
18 18154 1 1 43 ILE HD11 H 1.503 -10.833 2.998 1.00 . A A . 147 ILE HD11 1 1
18 18155 1 1 43 ILE HD12 H 1.219 -11.275 4.682 1.00 . A A . 147 ILE HD12 1 1
18 18156 1 1 43 ILE HD13 H 1.985 -12.424 3.584 1.00 . A A . 147 ILE HD13 1 1
18 18157 1 1 43 ILE HG12 H -0.453 -11.665 2.414 1.00 . A A . 147 ILE HG12 1 1
18 18158 1 1 43 ILE HG13 H -0.790 -11.989 4.111 1.00 . A A . 147 ILE HG13 1 1
18 18159 1 1 43 ILE HG21 H 1.310 -14.143 4.544 1.00 . A A . 147 ILE HG21 1 1
18 18160 1 1 43 ILE HG22 H -0.374 -14.294 5.044 1.00 . A A . 147 ILE HG22 1 1
18 18161 1 1 43 ILE HG23 H 0.353 -15.525 4.012 1.00 . A A . 147 ILE HG23 1 1
18 18162 1 1 43 ILE N N 0.939 -12.870 0.920 1.00 . A A . 147 ILE N 1 1
18 18163 1 1 43 ILE O O -0.850 -15.255 0.602 1.00 . A A . 147 ILE O 1 1
18 18164 1 1 44 PRO C C -0.315 -18.314 1.095 1.00 . A A . 148 PRO C 1 1
18 18165 1 1 44 PRO CA C 0.746 -17.534 0.327 1.00 . A A . 148 PRO CA 1 1
18 18166 1 1 44 PRO CB C 2.061 -18.316 0.288 1.00 . A A . 148 PRO CB 1 1
18 18167 1 1 44 PRO CD C 2.478 -16.330 1.552 1.00 . A A . 148 PRO CD 1 1
18 18168 1 1 44 PRO CG C 2.854 -17.781 1.430 1.00 . A A . 148 PRO CG 1 1
18 18169 1 1 44 PRO HA H 0.401 -17.355 -0.681 1.00 . A A . 148 PRO HA 1 1
18 18170 1 1 44 PRO HB2 H 1.859 -19.371 0.406 1.00 . A A . 148 PRO HB2 1 1
18 18171 1 1 44 PRO HB3 H 2.560 -18.143 -0.654 1.00 . A A . 148 PRO HB3 1 1
18 18172 1 1 44 PRO HD2 H 2.485 -16.024 2.587 1.00 . A A . 148 PRO HD2 1 1
18 18173 1 1 44 PRO HD3 H 3.150 -15.716 0.970 1.00 . A A . 148 PRO HD3 1 1
18 18174 1 1 44 PRO HG2 H 2.599 -18.312 2.335 1.00 . A A . 148 PRO HG2 1 1
18 18175 1 1 44 PRO HG3 H 3.909 -17.878 1.221 1.00 . A A . 148 PRO HG3 1 1
18 18176 1 1 44 PRO N N 1.114 -16.284 0.999 1.00 . A A . 148 PRO N 1 1
18 18177 1 1 44 PRO O O -0.412 -18.210 2.318 1.00 . A A . 148 PRO O 1 1
18 18178 1 1 45 ASP C C -1.605 -20.749 2.119 1.00 . A A . 149 ASP C 1 1
18 18179 1 1 45 ASP CA C -2.162 -19.895 0.984 1.00 . A A . 149 ASP CA 1 1
18 18180 1 1 45 ASP CB C -2.830 -20.787 -0.063 1.00 . A A . 149 ASP CB 1 1
18 18181 1 1 45 ASP CG C -4.201 -21.266 0.374 1.00 . A A . 149 ASP CG 1 1
18 18182 1 1 45 ASP H H -0.982 -19.136 -0.601 1.00 . A A . 149 ASP H 1 1
18 18183 1 1 45 ASP HA H -2.899 -19.217 1.389 1.00 . A A . 149 ASP HA 1 1
18 18184 1 1 45 ASP HB2 H -2.940 -20.232 -0.983 1.00 . A A . 149 ASP HB2 1 1
18 18185 1 1 45 ASP HB3 H -2.206 -21.651 -0.240 1.00 . A A . 149 ASP HB3 1 1
18 18186 1 1 45 ASP N N -1.108 -19.095 0.370 1.00 . A A . 149 ASP N 1 1
18 18187 1 1 45 ASP O O -2.312 -21.069 3.075 1.00 . A A . 149 ASP O 1 1
18 18188 1 1 45 ASP OD1 O -4.839 -20.570 1.191 1.00 . A A . 149 ASP OD1 1 1
18 18189 1 1 45 ASP OD2 O -4.635 -22.337 -0.101 1.00 . A A . 149 ASP OD2 1 1
18 18190 1 1 46 LYS C C 1.728 -21.423 3.307 1.00 . A A . 150 LYS C 1 1
18 18191 1 1 46 LYS CA C 0.320 -21.935 3.021 1.00 . A A . 150 LYS CA 1 1
18 18192 1 1 46 LYS CB C 0.378 -23.395 2.569 1.00 . A A . 150 LYS CB 1 1
18 18193 1 1 46 LYS CD C -1.339 -25.215 2.346 1.00 . A A . 150 LYS CD 1 1
18 18194 1 1 46 LYS CE C -2.659 -24.606 1.901 1.00 . A A . 150 LYS CE 1 1
18 18195 1 1 46 LYS CG C -0.597 -24.299 3.304 1.00 . A A . 150 LYS CG 1 1
18 18196 1 1 46 LYS H H 0.179 -20.831 1.220 1.00 . A A . 150 LYS H 1 1
18 18197 1 1 46 LYS HA H -0.265 -21.870 3.926 1.00 . A A . 150 LYS HA 1 1
18 18198 1 1 46 LYS HB2 H 0.154 -23.442 1.514 1.00 . A A . 150 LYS HB2 1 1
18 18199 1 1 46 LYS HB3 H 1.378 -23.771 2.733 1.00 . A A . 150 LYS HB3 1 1
18 18200 1 1 46 LYS HD2 H -0.723 -25.386 1.475 1.00 . A A . 150 LYS HD2 1 1
18 18201 1 1 46 LYS HD3 H -1.535 -26.156 2.841 1.00 . A A . 150 LYS HD3 1 1
18 18202 1 1 46 LYS HE2 H -3.055 -24.009 2.709 1.00 . A A . 150 LYS HE2 1 1
18 18203 1 1 46 LYS HE3 H -2.479 -23.976 1.043 1.00 . A A . 150 LYS HE3 1 1
18 18204 1 1 46 LYS HG2 H -0.050 -24.903 4.012 1.00 . A A . 150 LYS HG2 1 1
18 18205 1 1 46 LYS HG3 H -1.315 -23.686 3.830 1.00 . A A . 150 LYS HG3 1 1
18 18206 1 1 46 LYS HZ1 H -3.599 -26.448 2.199 1.00 . A A . 150 LYS HZ1 1 1
18 18207 1 1 46 LYS HZ2 H -3.473 -25.997 0.573 1.00 . A A . 150 LYS HZ2 1 1
18 18208 1 1 46 LYS HZ3 H -4.618 -25.253 1.571 1.00 . A A . 150 LYS HZ3 1 1
18 18209 1 1 46 LYS N N -0.334 -21.117 2.006 1.00 . A A . 150 LYS N 1 1
18 18210 1 1 46 LYS NZ N -3.657 -25.649 1.536 1.00 . A A . 150 LYS NZ 1 1
18 18211 1 1 46 LYS O O 2.324 -20.697 2.512 1.00 . A A . 150 LYS O 1 1
18 18212 1 1 47 PRO C C 4.710 -22.059 4.042 1.00 . A A . 151 PRO C 1 1
18 18213 1 1 47 PRO CA C 3.621 -21.406 4.885 1.00 . A A . 151 PRO CA 1 1
18 18214 1 1 47 PRO CB C 3.704 -21.891 6.335 1.00 . A A . 151 PRO CB 1 1
18 18215 1 1 47 PRO CD C 1.622 -22.678 5.465 1.00 . A A . 151 PRO CD 1 1
18 18216 1 1 47 PRO CG C 2.737 -23.021 6.413 1.00 . A A . 151 PRO CG 1 1
18 18217 1 1 47 PRO HA H 3.738 -20.333 4.856 1.00 . A A . 151 PRO HA 1 1
18 18218 1 1 47 PRO HB2 H 4.712 -22.217 6.550 1.00 . A A . 151 PRO HB2 1 1
18 18219 1 1 47 PRO HB3 H 3.429 -21.089 7.003 1.00 . A A . 151 PRO HB3 1 1
18 18220 1 1 47 PRO HD2 H 1.232 -23.572 5.002 1.00 . A A . 151 PRO HD2 1 1
18 18221 1 1 47 PRO HD3 H 0.837 -22.146 5.982 1.00 . A A . 151 PRO HD3 1 1
18 18222 1 1 47 PRO HG2 H 3.219 -23.938 6.109 1.00 . A A . 151 PRO HG2 1 1
18 18223 1 1 47 PRO HG3 H 2.358 -23.111 7.420 1.00 . A A . 151 PRO HG3 1 1
18 18224 1 1 47 PRO N N 2.275 -21.812 4.469 1.00 . A A . 151 PRO N 1 1
18 18225 1 1 47 PRO O O 4.868 -23.279 4.050 1.00 . A A . 151 PRO O 1 1
18 18226 1 1 48 GLY C C 6.108 -21.887 1.023 1.00 . A A . 152 GLY C 1 1
18 18227 1 1 48 GLY CA C 6.526 -21.753 2.474 1.00 . A A . 152 GLY CA 1 1
18 18228 1 1 48 GLY H H 5.288 -20.273 3.346 1.00 . A A . 152 GLY H 1 1
18 18229 1 1 48 GLY HA2 H 7.372 -21.086 2.535 1.00 . A A . 152 GLY HA2 1 1
18 18230 1 1 48 GLY HA3 H 6.819 -22.725 2.843 1.00 . A A . 152 GLY HA3 1 1
18 18231 1 1 48 GLY N N 5.460 -21.237 3.313 1.00 . A A . 152 GLY N 1 1
18 18232 1 1 48 GLY O O 6.954 -21.975 0.133 1.00 . A A . 152 GLY O 1 1
18 18233 1 1 49 GLU C C 4.500 -20.746 -1.364 1.00 . A A . 153 GLU C 1 1
18 18234 1 1 49 GLU CA C 4.274 -22.029 -0.570 1.00 . A A . 153 GLU CA 1 1
18 18235 1 1 49 GLU CB C 2.780 -22.361 -0.531 1.00 . A A . 153 GLU CB 1 1
18 18236 1 1 49 GLU CD C 3.064 -23.861 -2.543 1.00 . A A . 153 GLU CD 1 1
18 18237 1 1 49 GLU CG C 2.436 -23.694 -1.173 1.00 . A A . 153 GLU CG 1 1
18 18238 1 1 49 GLU H H 4.176 -21.828 1.535 1.00 . A A . 153 GLU H 1 1
18 18239 1 1 49 GLU HA H 4.800 -22.836 -1.056 1.00 . A A . 153 GLU HA 1 1
18 18240 1 1 49 GLU HB2 H 2.456 -22.386 0.499 1.00 . A A . 153 GLU HB2 1 1
18 18241 1 1 49 GLU HB3 H 2.238 -21.585 -1.050 1.00 . A A . 153 GLU HB3 1 1
18 18242 1 1 49 GLU HG2 H 2.789 -24.489 -0.533 1.00 . A A . 153 GLU HG2 1 1
18 18243 1 1 49 GLU HG3 H 1.363 -23.764 -1.274 1.00 . A A . 153 GLU HG3 1 1
18 18244 1 1 49 GLU N N 4.801 -21.903 0.784 1.00 . A A . 153 GLU N 1 1
18 18245 1 1 49 GLU O O 5.167 -19.823 -0.896 1.00 . A A . 153 GLU O 1 1
18 18246 1 1 49 GLU OE1 O 2.529 -23.288 -3.515 1.00 . A A . 153 GLU OE1 1 1
18 18247 1 1 49 GLU OE2 O 4.091 -24.565 -2.643 1.00 . A A . 153 GLU OE2 1 1
18 18248 1 1 50 SER C C 3.053 -18.460 -3.075 1.00 . A A . 154 SER C 1 1
18 18249 1 1 50 SER CA C 4.084 -19.528 -3.430 1.00 . A A . 154 SER CA 1 1
18 18250 1 1 50 SER CB C 3.933 -19.929 -4.898 1.00 . A A . 154 SER CB 1 1
18 18251 1 1 50 SER H H 3.419 -21.463 -2.885 1.00 . A A . 154 SER H 1 1
18 18252 1 1 50 SER HA H 5.072 -19.122 -3.276 1.00 . A A . 154 SER HA 1 1
18 18253 1 1 50 SER HB2 H 3.470 -20.902 -4.957 1.00 . A A . 154 SER HB2 1 1
18 18254 1 1 50 SER HB3 H 3.313 -19.204 -5.405 1.00 . A A . 154 SER HB3 1 1
18 18255 1 1 50 SER HG H 5.078 -20.286 -6.447 1.00 . A A . 154 SER HG 1 1
18 18256 1 1 50 SER N N 3.940 -20.695 -2.568 1.00 . A A . 154 SER N 1 1
18 18257 1 1 50 SER O O 1.850 -18.721 -3.070 1.00 . A A . 154 SER O 1 1
18 18258 1 1 50 SER OG O 5.194 -19.984 -5.543 1.00 . A A . 154 SER OG 1 1
18 18259 1 1 51 ALA C C 1.545 -15.978 -3.454 1.00 . A A . 155 ALA C 1 1
18 18260 1 1 51 ALA CA C 2.656 -16.149 -2.424 1.00 . A A . 155 ALA CA 1 1
18 18261 1 1 51 ALA CB C 3.457 -14.863 -2.290 1.00 . A A . 155 ALA CB 1 1
18 18262 1 1 51 ALA H H 4.503 -17.111 -2.800 1.00 . A A . 155 ALA H 1 1
18 18263 1 1 51 ALA HA H 2.211 -16.369 -1.464 1.00 . A A . 155 ALA HA 1 1
18 18264 1 1 51 ALA HB1 H 3.302 -14.250 -3.166 1.00 . A A . 155 ALA HB1 1 1
18 18265 1 1 51 ALA HB2 H 3.130 -14.325 -1.412 1.00 . A A . 155 ALA HB2 1 1
18 18266 1 1 51 ALA HB3 H 4.506 -15.100 -2.198 1.00 . A A . 155 ALA HB3 1 1
18 18267 1 1 51 ALA N N 3.534 -17.257 -2.778 1.00 . A A . 155 ALA N 1 1
18 18268 1 1 51 ALA O O 1.624 -16.513 -4.560 1.00 . A A . 155 ALA O 1 1
18 18269 1 1 52 GLU C C -0.874 -13.495 -4.141 1.00 . A A . 156 GLU C 1 1
18 18270 1 1 52 GLU CA C -0.617 -14.990 -3.977 1.00 . A A . 156 GLU CA 1 1
18 18271 1 1 52 GLU CB C -1.875 -15.680 -3.443 1.00 . A A . 156 GLU CB 1 1
18 18272 1 1 52 GLU CD C -3.632 -15.257 -1.679 1.00 . A A . 156 GLU CD 1 1
18 18273 1 1 52 GLU CG C -2.151 -15.390 -1.978 1.00 . A A . 156 GLU CG 1 1
18 18274 1 1 52 GLU H H 0.505 -14.830 -2.190 1.00 . A A . 156 GLU H 1 1
18 18275 1 1 52 GLU HA H -0.371 -15.409 -4.942 1.00 . A A . 156 GLU HA 1 1
18 18276 1 1 52 GLU HB2 H -2.725 -15.349 -4.022 1.00 . A A . 156 GLU HB2 1 1
18 18277 1 1 52 GLU HB3 H -1.763 -16.747 -3.563 1.00 . A A . 156 GLU HB3 1 1
18 18278 1 1 52 GLU HG2 H -1.751 -16.198 -1.383 1.00 . A A . 156 GLU HG2 1 1
18 18279 1 1 52 GLU HG3 H -1.660 -14.467 -1.707 1.00 . A A . 156 GLU HG3 1 1
18 18280 1 1 52 GLU N N 0.510 -15.230 -3.084 1.00 . A A . 156 GLU N 1 1
18 18281 1 1 52 GLU O O -1.072 -12.777 -3.161 1.00 . A A . 156 GLU O 1 1
18 18282 1 1 52 GLU OE1 O -4.293 -16.299 -1.485 1.00 . A A . 156 GLU OE1 1 1
18 18283 1 1 52 GLU OE2 O -4.129 -14.113 -1.639 1.00 . A A . 156 GLU OE2 1 1
18 18284 1 1 53 VAL C C -2.531 -11.389 -6.154 1.00 . A A . 157 VAL C 1 1
18 18285 1 1 53 VAL CA C -1.101 -11.623 -5.680 1.00 . A A . 157 VAL CA 1 1
18 18286 1 1 53 VAL CB C -0.125 -11.105 -6.753 1.00 . A A . 157 VAL CB 1 1
18 18287 1 1 53 VAL CG1 C -0.313 -9.611 -6.969 1.00 . A A . 157 VAL CG1 1 1
18 18288 1 1 53 VAL CG2 C 1.312 -11.419 -6.363 1.00 . A A . 157 VAL CG2 1 1
18 18289 1 1 53 VAL H H -0.704 -13.654 -6.127 1.00 . A A . 157 VAL H 1 1
18 18290 1 1 53 VAL HA H -0.936 -11.062 -4.772 1.00 . A A . 157 VAL HA 1 1
18 18291 1 1 53 VAL HB H -0.342 -11.611 -7.683 1.00 . A A . 157 VAL HB 1 1
18 18292 1 1 53 VAL HG11 H -1.147 -9.264 -6.377 1.00 . A A . 157 VAL HG11 1 1
18 18293 1 1 53 VAL HG12 H 0.584 -9.088 -6.671 1.00 . A A . 157 VAL HG12 1 1
18 18294 1 1 53 VAL HG13 H -0.511 -9.421 -8.014 1.00 . A A . 157 VAL HG13 1 1
18 18295 1 1 53 VAL HG21 H 1.393 -12.462 -6.097 1.00 . A A . 157 VAL HG21 1 1
18 18296 1 1 53 VAL HG22 H 1.965 -11.207 -7.196 1.00 . A A . 157 VAL HG22 1 1
18 18297 1 1 53 VAL HG23 H 1.597 -10.809 -5.518 1.00 . A A . 157 VAL HG23 1 1
18 18298 1 1 53 VAL N N -0.868 -13.032 -5.387 1.00 . A A . 157 VAL N 1 1
18 18299 1 1 53 VAL O O -2.867 -11.598 -7.320 1.00 . A A . 157 VAL O 1 1
18 18300 1 1 54 PRO C C -4.979 -9.448 -6.423 1.00 . A A . 158 PRO C 1 1
18 18301 1 1 54 PRO CA C -4.803 -10.671 -5.529 1.00 . A A . 158 PRO CA 1 1
18 18302 1 1 54 PRO CB C -5.417 -10.418 -4.150 1.00 . A A . 158 PRO CB 1 1
18 18303 1 1 54 PRO CD C -3.063 -10.674 -3.820 1.00 . A A . 158 PRO CD 1 1
18 18304 1 1 54 PRO CG C -4.279 -9.952 -3.309 1.00 . A A . 158 PRO CG 1 1
18 18305 1 1 54 PRO HA H -5.284 -11.523 -5.988 1.00 . A A . 158 PRO HA 1 1
18 18306 1 1 54 PRO HB2 H -6.186 -9.662 -4.228 1.00 . A A . 158 PRO HB2 1 1
18 18307 1 1 54 PRO HB3 H -5.841 -11.333 -3.767 1.00 . A A . 158 PRO HB3 1 1
18 18308 1 1 54 PRO HD2 H -2.189 -10.044 -3.744 1.00 . A A . 158 PRO HD2 1 1
18 18309 1 1 54 PRO HD3 H -2.914 -11.595 -3.276 1.00 . A A . 158 PRO HD3 1 1
18 18310 1 1 54 PRO HG2 H -4.154 -8.885 -3.417 1.00 . A A . 158 PRO HG2 1 1
18 18311 1 1 54 PRO HG3 H -4.458 -10.207 -2.275 1.00 . A A . 158 PRO HG3 1 1
18 18312 1 1 54 PRO N N -3.395 -10.945 -5.229 1.00 . A A . 158 PRO N 1 1
18 18313 1 1 54 PRO O O -4.088 -8.608 -6.548 1.00 . A A . 158 PRO O 1 1
18 18314 1 1 55 PRO C C -6.657 -6.915 -7.198 1.00 . A A . 159 PRO C 1 1
18 18315 1 1 55 PRO CA C -6.475 -8.227 -7.954 1.00 . A A . 159 PRO CA 1 1
18 18316 1 1 55 PRO CB C -7.792 -8.658 -8.603 1.00 . A A . 159 PRO CB 1 1
18 18317 1 1 55 PRO CD C -7.262 -10.310 -6.959 1.00 . A A . 159 PRO CD 1 1
18 18318 1 1 55 PRO CG C -8.407 -9.598 -7.625 1.00 . A A . 159 PRO CG 1 1
18 18319 1 1 55 PRO HA H -5.720 -8.100 -8.716 1.00 . A A . 159 PRO HA 1 1
18 18320 1 1 55 PRO HB2 H -8.417 -7.791 -8.765 1.00 . A A . 159 PRO HB2 1 1
18 18321 1 1 55 PRO HB3 H -7.591 -9.145 -9.545 1.00 . A A . 159 PRO HB3 1 1
18 18322 1 1 55 PRO HD2 H -7.497 -10.519 -5.926 1.00 . A A . 159 PRO HD2 1 1
18 18323 1 1 55 PRO HD3 H -7.027 -11.222 -7.486 1.00 . A A . 159 PRO HD3 1 1
18 18324 1 1 55 PRO HG2 H -8.981 -9.046 -6.896 1.00 . A A . 159 PRO HG2 1 1
18 18325 1 1 55 PRO HG3 H -9.037 -10.306 -8.143 1.00 . A A . 159 PRO HG3 1 1
18 18326 1 1 55 PRO N N -6.154 -9.345 -7.061 1.00 . A A . 159 PRO N 1 1
18 18327 1 1 55 PRO O O -6.153 -5.872 -7.614 1.00 . A A . 159 PRO O 1 1
18 18328 1 1 56 VAL C C -6.811 -5.829 -3.984 1.00 . A A . 160 VAL C 1 1
18 18329 1 1 56 VAL CA C -7.629 -5.791 -5.270 1.00 . A A . 160 VAL CA 1 1
18 18330 1 1 56 VAL CB C -9.121 -5.658 -4.913 1.00 . A A . 160 VAL CB 1 1
18 18331 1 1 56 VAL CG1 C -9.653 -6.964 -4.344 1.00 . A A . 160 VAL CG1 1 1
18 18332 1 1 56 VAL CG2 C -9.334 -4.514 -3.933 1.00 . A A . 160 VAL CG2 1 1
18 18333 1 1 56 VAL H H -7.757 -7.835 -5.804 1.00 . A A . 160 VAL H 1 1
18 18334 1 1 56 VAL HA H -7.339 -4.923 -5.844 1.00 . A A . 160 VAL HA 1 1
18 18335 1 1 56 VAL HB H -9.669 -5.436 -5.817 1.00 . A A . 160 VAL HB 1 1
18 18336 1 1 56 VAL HG11 H -10.692 -6.843 -4.074 1.00 . A A . 160 VAL HG11 1 1
18 18337 1 1 56 VAL HG12 H -9.561 -7.744 -5.085 1.00 . A A . 160 VAL HG12 1 1
18 18338 1 1 56 VAL HG13 H -9.083 -7.233 -3.466 1.00 . A A . 160 VAL HG13 1 1
18 18339 1 1 56 VAL HG21 H -8.419 -3.950 -3.833 1.00 . A A . 160 VAL HG21 1 1
18 18340 1 1 56 VAL HG22 H -10.118 -3.868 -4.300 1.00 . A A . 160 VAL HG22 1 1
18 18341 1 1 56 VAL HG23 H -9.618 -4.913 -2.970 1.00 . A A . 160 VAL HG23 1 1
18 18342 1 1 56 VAL N N -7.381 -6.975 -6.085 1.00 . A A . 160 VAL N 1 1
18 18343 1 1 56 VAL O O -6.844 -6.812 -3.243 1.00 . A A . 160 VAL O 1 1
18 18344 1 1 57 PHE C C -5.672 -3.474 -1.663 1.00 . A A . 161 PHE C 1 1
18 18345 1 1 57 PHE CA C -5.252 -4.660 -2.526 1.00 . A A . 161 PHE CA 1 1
18 18346 1 1 57 PHE CB C -3.776 -4.530 -2.908 1.00 . A A . 161 PHE CB 1 1
18 18347 1 1 57 PHE CD1 C -2.351 -4.903 -0.876 1.00 . A A . 161 PHE CD1 1 1
18 18348 1 1 57 PHE CD2 C -2.652 -2.669 -1.654 1.00 . A A . 161 PHE CD2 1 1
18 18349 1 1 57 PHE CE1 C -1.554 -4.440 0.153 1.00 . A A . 161 PHE CE1 1 1
18 18350 1 1 57 PHE CE2 C -1.855 -2.200 -0.627 1.00 . A A . 161 PHE CE2 1 1
18 18351 1 1 57 PHE CG C -2.909 -4.024 -1.791 1.00 . A A . 161 PHE CG 1 1
18 18352 1 1 57 PHE CZ C -1.305 -3.087 0.277 1.00 . A A . 161 PHE CZ 1 1
18 18353 1 1 57 PHE H H -6.095 -3.999 -4.352 1.00 . A A . 161 PHE H 1 1
18 18354 1 1 57 PHE HA H -5.389 -5.568 -1.959 1.00 . A A . 161 PHE HA 1 1
18 18355 1 1 57 PHE HB2 H -3.402 -5.498 -3.205 1.00 . A A . 161 PHE HB2 1 1
18 18356 1 1 57 PHE HB3 H -3.686 -3.843 -3.737 1.00 . A A . 161 PHE HB3 1 1
18 18357 1 1 57 PHE HD1 H -2.544 -5.961 -0.973 1.00 . A A . 161 PHE HD1 1 1
18 18358 1 1 57 PHE HD2 H -3.082 -1.974 -2.362 1.00 . A A . 161 PHE HD2 1 1
18 18359 1 1 57 PHE HE1 H -1.125 -5.135 0.859 1.00 . A A . 161 PHE HE1 1 1
18 18360 1 1 57 PHE HE2 H -1.663 -1.142 -0.533 1.00 . A A . 161 PHE HE2 1 1
18 18361 1 1 57 PHE HZ H -0.683 -2.723 1.081 1.00 . A A . 161 PHE HZ 1 1
18 18362 1 1 57 PHE N N -6.079 -4.751 -3.723 1.00 . A A . 161 PHE N 1 1
18 18363 1 1 57 PHE O O -5.991 -2.401 -2.176 1.00 . A A . 161 PHE O 1 1
18 18364 1 1 58 TYR C C -5.055 -2.525 1.734 1.00 . A A . 162 TYR C 1 1
18 18365 1 1 58 TYR CA C -6.053 -2.623 0.585 1.00 . A A . 162 TYR CA 1 1
18 18366 1 1 58 TYR CB C -7.456 -2.887 1.134 1.00 . A A . 162 TYR CB 1 1
18 18367 1 1 58 TYR CD1 C -8.777 -1.188 -0.187 1.00 . A A . 162 TYR CD1 1 1
18 18368 1 1 58 TYR CD2 C -9.394 -3.483 -0.370 1.00 . A A . 162 TYR CD2 1 1
18 18369 1 1 58 TYR CE1 C -9.787 -0.841 -1.062 1.00 . A A . 162 TYR CE1 1 1
18 18370 1 1 58 TYR CE2 C -10.407 -3.145 -1.248 1.00 . A A . 162 TYR CE2 1 1
18 18371 1 1 58 TYR CG C -8.563 -2.512 0.175 1.00 . A A . 162 TYR CG 1 1
18 18372 1 1 58 TYR CZ C -10.599 -1.823 -1.590 1.00 . A A . 162 TYR CZ 1 1
18 18373 1 1 58 TYR H H -5.405 -4.551 -0.001 1.00 . A A . 162 TYR H 1 1
18 18374 1 1 58 TYR HA H -6.059 -1.687 0.047 1.00 . A A . 162 TYR HA 1 1
18 18375 1 1 58 TYR HB2 H -7.555 -3.938 1.360 1.00 . A A . 162 TYR HB2 1 1
18 18376 1 1 58 TYR HB3 H -7.594 -2.316 2.040 1.00 . A A . 162 TYR HB3 1 1
18 18377 1 1 58 TYR HD1 H -8.138 -0.422 0.228 1.00 . A A . 162 TYR HD1 1 1
18 18378 1 1 58 TYR HD2 H -9.241 -4.518 -0.100 1.00 . A A . 162 TYR HD2 1 1
18 18379 1 1 58 TYR HE1 H -9.938 0.194 -1.331 1.00 . A A . 162 TYR HE1 1 1
18 18380 1 1 58 TYR HE2 H -11.043 -3.914 -1.661 1.00 . A A . 162 TYR HE2 1 1
18 18381 1 1 58 TYR HH H -11.225 -1.224 -3.307 1.00 . A A . 162 TYR HH 1 1
18 18382 1 1 58 TYR N N -5.670 -3.675 -0.350 1.00 . A A . 162 TYR N 1 1
18 18383 1 1 58 TYR O O -4.777 -3.512 2.417 1.00 . A A . 162 TYR O 1 1
18 18384 1 1 58 TYR OH O -11.606 -1.481 -2.464 1.00 . A A . 162 TYR OH 1 1
18 18385 1 1 59 CYS C C -4.140 -1.464 4.367 1.00 . A A . 163 CYS C 1 1
18 18386 1 1 59 CYS CA C -3.551 -1.097 3.008 1.00 . A A . 163 CYS CA 1 1
18 18387 1 1 59 CYS CB C -3.103 0.366 3.013 1.00 . A A . 163 CYS CB 1 1
18 18388 1 1 59 CYS H H -4.780 -0.579 1.365 1.00 . A A . 163 CYS H 1 1
18 18389 1 1 59 CYS HA H -2.694 -1.726 2.820 1.00 . A A . 163 CYS HA 1 1
18 18390 1 1 59 CYS HB2 H -2.197 0.455 3.594 1.00 . A A . 163 CYS HB2 1 1
18 18391 1 1 59 CYS HB3 H -2.906 0.677 1.997 1.00 . A A . 163 CYS HB3 1 1
18 18392 1 1 59 CYS N N -4.518 -1.327 1.942 1.00 . A A . 163 CYS N 1 1
18 18393 1 1 59 CYS O O -5.255 -1.978 4.452 1.00 . A A . 163 CYS O 1 1
18 18394 1 1 59 CYS SG S -4.328 1.516 3.717 1.00 . A A . 163 CYS SG 1 1
18 18395 1 1 60 GLU C C -5.087 -0.703 7.129 1.00 . A A . 164 GLU C 1 1
18 18396 1 1 60 GLU CA C -3.832 -1.498 6.781 1.00 . A A . 164 GLU CA 1 1
18 18397 1 1 60 GLU CB C -2.723 -1.190 7.789 1.00 . A A . 164 GLU CB 1 1
18 18398 1 1 60 GLU CD C -0.745 0.344 8.126 1.00 . A A . 164 GLU CD 1 1
18 18399 1 1 60 GLU CG C -2.195 0.232 7.698 1.00 . A A . 164 GLU CG 1 1
18 18400 1 1 60 GLU H H -2.504 -0.785 5.294 1.00 . A A . 164 GLU H 1 1
18 18401 1 1 60 GLU HA H -4.064 -2.552 6.826 1.00 . A A . 164 GLU HA 1 1
18 18402 1 1 60 GLU HB2 H -3.107 -1.346 8.787 1.00 . A A . 164 GLU HB2 1 1
18 18403 1 1 60 GLU HB3 H -1.900 -1.869 7.620 1.00 . A A . 164 GLU HB3 1 1
18 18404 1 1 60 GLU HG2 H -2.279 0.568 6.675 1.00 . A A . 164 GLU HG2 1 1
18 18405 1 1 60 GLU HG3 H -2.793 0.866 8.335 1.00 . A A . 164 GLU HG3 1 1
18 18406 1 1 60 GLU N N -3.384 -1.196 5.427 1.00 . A A . 164 GLU N 1 1
18 18407 1 1 60 GLU O O -6.054 -1.250 7.661 1.00 . A A . 164 GLU O 1 1
18 18408 1 1 60 GLU OE1 O -0.350 -0.367 9.074 1.00 . A A . 164 GLU OE1 1 1
18 18409 1 1 60 GLU OE2 O -0.005 1.142 7.514 1.00 . A A . 164 GLU OE2 1 1
18 18410 1 1 61 LEU C C -7.486 0.882 6.533 1.00 . A A . 165 LEU C 1 1
18 18411 1 1 61 LEU CA C -6.198 1.462 7.108 1.00 . A A . 165 LEU CA 1 1
18 18412 1 1 61 LEU CB C -5.951 2.857 6.529 1.00 . A A . 165 LEU CB 1 1
18 18413 1 1 61 LEU CD1 C -4.486 4.869 6.233 1.00 . A A . 165 LEU CD1 1 1
18 18414 1 1 61 LEU CD2 C -4.271 3.461 8.289 1.00 . A A . 165 LEU CD2 1 1
18 18415 1 1 61 LEU CG C -4.571 3.459 6.797 1.00 . A A . 165 LEU CG 1 1
18 18416 1 1 61 LEU H H -4.264 0.969 6.404 1.00 . A A . 165 LEU H 1 1
18 18417 1 1 61 LEU HA H -6.300 1.539 8.180 1.00 . A A . 165 LEU HA 1 1
18 18418 1 1 61 LEU HB2 H -6.084 2.799 5.460 1.00 . A A . 165 LEU HB2 1 1
18 18419 1 1 61 LEU HB3 H -6.692 3.524 6.947 1.00 . A A . 165 LEU HB3 1 1
18 18420 1 1 61 LEU HD11 H -5.015 4.913 5.293 1.00 . A A . 165 LEU HD11 1 1
18 18421 1 1 61 LEU HD12 H -3.450 5.132 6.076 1.00 . A A . 165 LEU HD12 1 1
18 18422 1 1 61 LEU HD13 H -4.931 5.564 6.930 1.00 . A A . 165 LEU HD13 1 1
18 18423 1 1 61 LEU HD21 H -5.145 3.136 8.833 1.00 . A A . 165 LEU HD21 1 1
18 18424 1 1 61 LEU HD22 H -4.004 4.460 8.601 1.00 . A A . 165 LEU HD22 1 1
18 18425 1 1 61 LEU HD23 H -3.449 2.790 8.492 1.00 . A A . 165 LEU HD23 1 1
18 18426 1 1 61 LEU HG H -3.820 2.857 6.305 1.00 . A A . 165 LEU HG 1 1
18 18427 1 1 61 LEU N N -5.063 0.590 6.827 1.00 . A A . 165 LEU N 1 1
18 18428 1 1 61 LEU O O -8.443 0.622 7.263 1.00 . A A . 165 LEU O 1 1
18 18429 1 1 62 CYS C C -8.954 -1.295 5.020 1.00 . A A . 166 CYS C 1 1
18 18430 1 1 62 CYS CA C -8.672 0.128 4.545 1.00 . A A . 166 CYS CA 1 1
18 18431 1 1 62 CYS CB C -8.466 0.140 3.029 1.00 . A A . 166 CYS CB 1 1
18 18432 1 1 62 CYS H H -6.709 0.906 4.690 1.00 . A A . 166 CYS H 1 1
18 18433 1 1 62 CYS HA H -9.520 0.750 4.789 1.00 . A A . 166 CYS HA 1 1
18 18434 1 1 62 CYS HB2 H -7.613 -0.477 2.785 1.00 . A A . 166 CYS HB2 1 1
18 18435 1 1 62 CYS HB3 H -9.345 -0.266 2.551 1.00 . A A . 166 CYS HB3 1 1
18 18436 1 1 62 CYS N N -7.503 0.679 5.219 1.00 . A A . 166 CYS N 1 1
18 18437 1 1 62 CYS O O -10.108 -1.686 5.192 1.00 . A A . 166 CYS O 1 1
18 18438 1 1 62 CYS SG S -8.168 1.796 2.332 1.00 . A A . 166 CYS SG 1 1
18 18439 1 1 63 ARG C C -8.882 -3.521 6.942 1.00 . A A . 167 ARG C 1 1
18 18440 1 1 63 ARG CA C -8.022 -3.443 5.684 1.00 . A A . 167 ARG CA 1 1
18 18441 1 1 63 ARG CB C -6.643 -4.046 5.958 1.00 . A A . 167 ARG CB 1 1
18 18442 1 1 63 ARG CD C -5.868 -6.273 5.087 1.00 . A A . 167 ARG CD 1 1
18 18443 1 1 63 ARG CG C -6.061 -4.798 4.772 1.00 . A A . 167 ARG CG 1 1
18 18444 1 1 63 ARG CZ C -4.138 -7.753 6.016 1.00 . A A . 167 ARG CZ 1 1
18 18445 1 1 63 ARG H H -6.995 -1.695 5.075 1.00 . A A . 167 ARG H 1 1
18 18446 1 1 63 ARG HA H -8.502 -4.006 4.899 1.00 . A A . 167 ARG HA 1 1
18 18447 1 1 63 ARG HB2 H -5.961 -3.251 6.222 1.00 . A A . 167 ARG HB2 1 1
18 18448 1 1 63 ARG HB3 H -6.722 -4.732 6.787 1.00 . A A . 167 ARG HB3 1 1
18 18449 1 1 63 ARG HD2 H -6.607 -6.571 5.816 1.00 . A A . 167 ARG HD2 1 1
18 18450 1 1 63 ARG HD3 H -6.006 -6.842 4.180 1.00 . A A . 167 ARG HD3 1 1
18 18451 1 1 63 ARG HE H -3.911 -5.798 5.691 1.00 . A A . 167 ARG HE 1 1
18 18452 1 1 63 ARG HG2 H -6.735 -4.706 3.933 1.00 . A A . 167 ARG HG2 1 1
18 18453 1 1 63 ARG HG3 H -5.105 -4.364 4.517 1.00 . A A . 167 ARG HG3 1 1
18 18454 1 1 63 ARG HH11 H -5.888 -8.661 5.576 1.00 . A A . 167 ARG HH11 1 1
18 18455 1 1 63 ARG HH12 H -4.661 -9.693 6.232 1.00 . A A . 167 ARG HH12 1 1
18 18456 1 1 63 ARG HH21 H -2.286 -7.147 6.554 1.00 . A A . 167 ARG HH21 1 1
18 18457 1 1 63 ARG HH22 H -2.613 -8.831 6.788 1.00 . A A . 167 ARG HH22 1 1
18 18458 1 1 63 ARG N N -7.890 -2.064 5.230 1.00 . A A . 167 ARG N 1 1
18 18459 1 1 63 ARG NE N -4.537 -6.548 5.622 1.00 . A A . 167 ARG NE 1 1
18 18460 1 1 63 ARG NH1 N -4.964 -8.787 5.935 1.00 . A A . 167 ARG NH1 1 1
18 18461 1 1 63 ARG NH2 N -2.911 -7.924 6.492 1.00 . A A . 167 ARG NH2 1 1
18 18462 1 1 63 ARG O O -9.887 -4.232 6.977 1.00 . A A . 167 ARG O 1 1
18 18463 1 1 64 LEU C C -10.594 -2.151 9.055 1.00 . A A . 168 LEU C 1 1
18 18464 1 1 64 LEU CA C -9.213 -2.773 9.235 1.00 . A A . 168 LEU CA 1 1
18 18465 1 1 64 LEU CB C -8.428 -2.000 10.296 1.00 . A A . 168 LEU CB 1 1
18 18466 1 1 64 LEU CD1 C -6.519 -1.944 11.919 1.00 . A A . 168 LEU CD1 1 1
18 18467 1 1 64 LEU CD2 C -8.342 -3.633 12.197 1.00 . A A . 168 LEU CD2 1 1
18 18468 1 1 64 LEU CG C -7.517 -2.835 11.197 1.00 . A A . 168 LEU CG 1 1
18 18469 1 1 64 LEU H H -7.671 -2.241 7.887 1.00 . A A . 168 LEU H 1 1
18 18470 1 1 64 LEU HA H -9.332 -3.796 9.560 1.00 . A A . 168 LEU HA 1 1
18 18471 1 1 64 LEU HB2 H -7.813 -1.273 9.788 1.00 . A A . 168 LEU HB2 1 1
18 18472 1 1 64 LEU HB3 H -9.141 -1.489 10.927 1.00 . A A . 168 LEU HB3 1 1
18 18473 1 1 64 LEU HD11 H -5.939 -1.393 11.195 1.00 . A A . 168 LEU HD11 1 1
18 18474 1 1 64 LEU HD12 H -5.859 -2.554 12.519 1.00 . A A . 168 LEU HD12 1 1
18 18475 1 1 64 LEU HD13 H -7.049 -1.253 12.558 1.00 . A A . 168 LEU HD13 1 1
18 18476 1 1 64 LEU HD21 H -8.096 -3.318 13.200 1.00 . A A . 168 LEU HD21 1 1
18 18477 1 1 64 LEU HD22 H -8.124 -4.685 12.085 1.00 . A A . 168 LEU HD22 1 1
18 18478 1 1 64 LEU HD23 H -9.393 -3.463 12.013 1.00 . A A . 168 LEU HD23 1 1
18 18479 1 1 64 LEU HG H -6.961 -3.534 10.588 1.00 . A A . 168 LEU HG 1 1
18 18480 1 1 64 LEU N N -8.480 -2.787 7.974 1.00 . A A . 168 LEU N 1 1
18 18481 1 1 64 LEU O O -11.585 -2.651 9.587 1.00 . A A . 168 LEU O 1 1
18 18482 1 1 65 SER C C -12.893 -1.275 7.317 1.00 . A A . 169 SER C 1 1
18 18483 1 1 65 SER CA C -11.911 -0.367 8.051 1.00 . A A . 169 SER CA 1 1
18 18484 1 1 65 SER CB C -11.667 0.904 7.236 1.00 . A A . 169 SER CB 1 1
18 18485 1 1 65 SER H H -9.827 -0.708 7.904 1.00 . A A . 169 SER H 1 1
18 18486 1 1 65 SER HA H -12.335 -0.096 9.007 1.00 . A A . 169 SER HA 1 1
18 18487 1 1 65 SER HB2 H -11.647 1.756 7.899 1.00 . A A . 169 SER HB2 1 1
18 18488 1 1 65 SER HB3 H -10.719 0.824 6.724 1.00 . A A . 169 SER HB3 1 1
18 18489 1 1 65 SER HG H -13.107 1.951 6.418 1.00 . A A . 169 SER HG 1 1
18 18490 1 1 65 SER N N -10.652 -1.059 8.300 1.00 . A A . 169 SER N 1 1
18 18491 1 1 65 SER O O -14.107 -1.080 7.386 1.00 . A A . 169 SER O 1 1
18 18492 1 1 65 SER OG O -12.690 1.098 6.274 1.00 . A A . 169 SER OG 1 1
18 18493 1 1 66 ARG C C -13.482 -4.452 6.693 1.00 . A A . 170 ARG C 1 1
18 18494 1 1 66 ARG CA C -13.187 -3.205 5.864 1.00 . A A . 170 ARG CA 1 1
18 18495 1 1 66 ARG CB C -12.494 -3.600 4.558 1.00 . A A . 170 ARG CB 1 1
18 18496 1 1 66 ARG CD C -12.399 -1.342 3.460 1.00 . A A . 170 ARG CD 1 1
18 18497 1 1 66 ARG CG C -12.925 -2.765 3.363 1.00 . A A . 170 ARG CG 1 1
18 18498 1 1 66 ARG CZ C -13.339 -0.367 1.408 1.00 . A A . 170 ARG CZ 1 1
18 18499 1 1 66 ARG H H -11.384 -2.371 6.596 1.00 . A A . 170 ARG H 1 1
18 18500 1 1 66 ARG HA H -14.119 -2.712 5.631 1.00 . A A . 170 ARG HA 1 1
18 18501 1 1 66 ARG HB2 H -11.427 -3.488 4.682 1.00 . A A . 170 ARG HB2 1 1
18 18502 1 1 66 ARG HB3 H -12.716 -4.635 4.346 1.00 . A A . 170 ARG HB3 1 1
18 18503 1 1 66 ARG HD2 H -12.367 -1.053 4.500 1.00 . A A . 170 ARG HD2 1 1
18 18504 1 1 66 ARG HD3 H -11.402 -1.312 3.048 1.00 . A A . 170 ARG HD3 1 1
18 18505 1 1 66 ARG HE H -13.760 0.248 3.258 1.00 . A A . 170 ARG HE 1 1
18 18506 1 1 66 ARG HG2 H -12.540 -3.219 2.462 1.00 . A A . 170 ARG HG2 1 1
18 18507 1 1 66 ARG HG3 H -14.004 -2.740 3.324 1.00 . A A . 170 ARG HG3 1 1
18 18508 1 1 66 ARG HH11 H -12.055 -1.899 1.112 1.00 . A A . 170 ARG HH11 1 1
18 18509 1 1 66 ARG HH12 H -12.725 -1.203 -0.327 1.00 . A A . 170 ARG HH12 1 1
18 18510 1 1 66 ARG HH21 H -14.648 1.172 1.371 1.00 . A A . 170 ARG HH21 1 1
18 18511 1 1 66 ARG HH22 H -14.199 0.544 -0.178 1.00 . A A . 170 ARG HH22 1 1
18 18512 1 1 66 ARG N N -12.359 -2.267 6.613 1.00 . A A . 170 ARG N 1 1
18 18513 1 1 66 ARG NE N -13.242 -0.396 2.732 1.00 . A A . 170 ARG NE 1 1
18 18514 1 1 66 ARG NH1 N -12.649 -1.227 0.670 1.00 . A A . 170 ARG NH1 1 1
18 18515 1 1 66 ARG NH2 N -14.127 0.523 0.818 1.00 . A A . 170 ARG NH2 1 1
18 18516 1 1 66 ARG O O -14.513 -5.100 6.512 1.00 . A A . 170 ARG O 1 1
18 18517 1 1 67 ALA C C -11.619 -6.028 9.496 1.00 . A A . 171 ALA C 1 1
18 18518 1 1 67 ALA CA C -12.734 -5.948 8.459 1.00 . A A . 171 ALA CA 1 1
18 18519 1 1 67 ALA CB C -12.770 -7.218 7.622 1.00 . A A . 171 ALA CB 1 1
18 18520 1 1 67 ALA H H -11.770 -4.225 7.699 1.00 . A A . 171 ALA H 1 1
18 18521 1 1 67 ALA HA H -13.681 -5.857 8.971 1.00 . A A . 171 ALA HA 1 1
18 18522 1 1 67 ALA HB1 H -12.167 -7.979 8.096 1.00 . A A . 171 ALA HB1 1 1
18 18523 1 1 67 ALA HB2 H -13.789 -7.565 7.538 1.00 . A A . 171 ALA HB2 1 1
18 18524 1 1 67 ALA HB3 H -12.378 -7.010 6.637 1.00 . A A . 171 ALA HB3 1 1
18 18525 1 1 67 ALA N N -12.571 -4.781 7.602 1.00 . A A . 171 ALA N 1 1
18 18526 1 1 67 ALA O O -11.855 -5.849 10.691 1.00 . A A . 171 ALA O 1 1
18 18527 1 1 68 ASP C C -7.950 -6.240 9.141 1.00 . A A . 172 ASP C 1 1
18 18528 1 1 68 ASP CA C -9.251 -6.401 9.920 1.00 . A A . 172 ASP CA 1 1
18 18529 1 1 68 ASP CB C -9.261 -7.746 10.649 1.00 . A A . 172 ASP CB 1 1
18 18530 1 1 68 ASP CG C -8.377 -7.743 11.881 1.00 . A A . 172 ASP CG 1 1
18 18531 1 1 68 ASP H H -10.279 -6.431 8.069 1.00 . A A . 172 ASP H 1 1
18 18532 1 1 68 ASP HA H -9.321 -5.607 10.648 1.00 . A A . 172 ASP HA 1 1
18 18533 1 1 68 ASP HB2 H -10.272 -7.975 10.954 1.00 . A A . 172 ASP HB2 1 1
18 18534 1 1 68 ASP HB3 H -8.909 -8.515 9.977 1.00 . A A . 172 ASP HB3 1 1
18 18535 1 1 68 ASP N N -10.404 -6.298 9.032 1.00 . A A . 172 ASP N 1 1
18 18536 1 1 68 ASP O O -7.483 -7.207 8.541 1.00 . A A . 172 ASP O 1 1
18 18537 1 1 68 ASP OD1 O -7.172 -7.445 11.745 1.00 . A A . 172 ASP OD1 1 1
18 18538 1 1 68 ASP OD2 O -8.890 -8.039 12.980 1.00 . A A . 172 ASP OD2 1 1
18 18539 2 2 1 ZN ZN ZN 7.998 -3.167 2.348 1.00 . B A . 901 ZN ZN 1 1
18 18540 3 2 1 ZN ZN ZN -5.809 2.049 1.845 1.00 . C A . 902 ZN ZN 1 1
19 18541 1 1 1 GLY C C 9.373 19.197 5.079 1.00 . A A . 105 GLY C 1 1
19 18542 1 1 1 GLY CA C 9.555 18.853 6.544 1.00 . A A . 105 GLY CA 1 1
19 18543 1 1 1 GLY H1 H 11.558 18.370 7.032 1.00 . A A . 105 GLY H1 1 1
19 18544 1 1 1 GLY HA2 H 8.663 18.360 6.901 1.00 . A A . 105 GLY HA2 1 1
19 18545 1 1 1 GLY HA3 H 9.696 19.767 7.102 1.00 . A A . 105 GLY HA3 1 1
19 18546 1 1 1 GLY N N 10.695 17.985 6.773 1.00 . A A . 105 GLY N 1 1
19 18547 1 1 1 GLY O O 9.800 20.259 4.626 1.00 . A A . 105 GLY O 1 1
19 18548 1 1 2 SER C C 7.121 18.011 2.508 1.00 . A A . 106 SER C 1 1
19 18549 1 1 2 SER CA C 8.506 18.508 2.912 1.00 . A A . 106 SER CA 1 1
19 18550 1 1 2 SER CB C 9.577 17.792 2.087 1.00 . A A . 106 SER CB 1 1
19 18551 1 1 2 SER H H 8.421 17.469 4.755 1.00 . A A . 106 SER H 1 1
19 18552 1 1 2 SER HA H 8.565 19.569 2.720 1.00 . A A . 106 SER HA 1 1
19 18553 1 1 2 SER HB2 H 10.379 17.478 2.738 1.00 . A A . 106 SER HB2 1 1
19 18554 1 1 2 SER HB3 H 9.141 16.927 1.609 1.00 . A A . 106 SER HB3 1 1
19 18555 1 1 2 SER HG H 10.302 18.136 0.299 1.00 . A A . 106 SER HG 1 1
19 18556 1 1 2 SER N N 8.738 18.297 4.336 1.00 . A A . 106 SER N 1 1
19 18557 1 1 2 SER O O 6.332 17.584 3.351 1.00 . A A . 106 SER O 1 1
19 18558 1 1 2 SER OG O 10.108 18.647 1.089 1.00 . A A . 106 SER OG 1 1
19 18559 1 1 3 ASP C C 5.702 16.365 -0.147 1.00 . A A . 107 ASP C 1 1
19 18560 1 1 3 ASP CA C 5.544 17.627 0.695 1.00 . A A . 107 ASP CA 1 1
19 18561 1 1 3 ASP CB C 4.896 18.734 -0.139 1.00 . A A . 107 ASP CB 1 1
19 18562 1 1 3 ASP CG C 3.386 18.749 -0.008 1.00 . A A . 107 ASP CG 1 1
19 18563 1 1 3 ASP H H 7.503 18.422 0.589 1.00 . A A . 107 ASP H 1 1
19 18564 1 1 3 ASP HA H 4.907 17.405 1.537 1.00 . A A . 107 ASP HA 1 1
19 18565 1 1 3 ASP HB2 H 5.277 19.691 0.187 1.00 . A A . 107 ASP HB2 1 1
19 18566 1 1 3 ASP HB3 H 5.148 18.587 -1.179 1.00 . A A . 107 ASP HB3 1 1
19 18567 1 1 3 ASP N N 6.833 18.071 1.213 1.00 . A A . 107 ASP N 1 1
19 18568 1 1 3 ASP O O 4.996 16.176 -1.138 1.00 . A A . 107 ASP O 1 1
19 18569 1 1 3 ASP OD1 O 2.836 17.821 0.620 1.00 . A A . 107 ASP OD1 1 1
19 18570 1 1 3 ASP OD2 O 2.754 19.689 -0.535 1.00 . A A . 107 ASP OD2 1 1
19 18571 1 1 4 SER C C 5.682 13.334 -0.391 1.00 . A A . 108 SER C 1 1
19 18572 1 1 4 SER CA C 6.888 14.264 -0.468 1.00 . A A . 108 SER CA 1 1
19 18573 1 1 4 SER CB C 8.124 13.564 0.101 1.00 . A A . 108 SER CB 1 1
19 18574 1 1 4 SER H H 7.164 15.714 1.050 1.00 . A A . 108 SER H 1 1
19 18575 1 1 4 SER HA H 7.070 14.513 -1.503 1.00 . A A . 108 SER HA 1 1
19 18576 1 1 4 SER HB2 H 8.024 12.498 -0.033 1.00 . A A . 108 SER HB2 1 1
19 18577 1 1 4 SER HB3 H 9.003 13.911 -0.422 1.00 . A A . 108 SER HB3 1 1
19 18578 1 1 4 SER HG H 8.695 13.091 1.914 1.00 . A A . 108 SER HG 1 1
19 18579 1 1 4 SER N N 6.634 15.506 0.253 1.00 . A A . 108 SER N 1 1
19 18580 1 1 4 SER O O 5.470 12.498 -1.269 1.00 . A A . 108 SER O 1 1
19 18581 1 1 4 SER OG O 8.275 13.838 1.483 1.00 . A A . 108 SER OG 1 1
19 18582 1 1 5 PHE C C 2.610 13.041 -0.126 1.00 . A A . 109 PHE C 1 1
19 18583 1 1 5 PHE CA C 3.707 12.659 0.863 1.00 . A A . 109 PHE CA 1 1
19 18584 1 1 5 PHE CB C 3.190 12.801 2.296 1.00 . A A . 109 PHE CB 1 1
19 18585 1 1 5 PHE CD1 C 3.954 10.744 3.513 1.00 . A A . 109 PHE CD1 1 1
19 18586 1 1 5 PHE CD2 C 4.958 12.832 4.075 1.00 . A A . 109 PHE CD2 1 1
19 18587 1 1 5 PHE CE1 C 4.745 10.107 4.449 1.00 . A A . 109 PHE CE1 1 1
19 18588 1 1 5 PHE CE2 C 5.753 12.200 5.013 1.00 . A A . 109 PHE CE2 1 1
19 18589 1 1 5 PHE CG C 4.051 12.112 3.315 1.00 . A A . 109 PHE CG 1 1
19 18590 1 1 5 PHE CZ C 5.645 10.836 5.201 1.00 . A A . 109 PHE CZ 1 1
19 18591 1 1 5 PHE H H 5.114 14.170 1.335 1.00 . A A . 109 PHE H 1 1
19 18592 1 1 5 PHE HA H 3.988 11.632 0.690 1.00 . A A . 109 PHE HA 1 1
19 18593 1 1 5 PHE HB2 H 3.146 13.849 2.553 1.00 . A A . 109 PHE HB2 1 1
19 18594 1 1 5 PHE HB3 H 2.199 12.378 2.356 1.00 . A A . 109 PHE HB3 1 1
19 18595 1 1 5 PHE HD1 H 3.250 10.172 2.925 1.00 . A A . 109 PHE HD1 1 1
19 18596 1 1 5 PHE HD2 H 5.043 13.899 3.930 1.00 . A A . 109 PHE HD2 1 1
19 18597 1 1 5 PHE HE1 H 4.659 9.040 4.594 1.00 . A A . 109 PHE HE1 1 1
19 18598 1 1 5 PHE HE2 H 6.455 12.773 5.600 1.00 . A A . 109 PHE HE2 1 1
19 18599 1 1 5 PHE HZ H 6.265 10.340 5.933 1.00 . A A . 109 PHE HZ 1 1
19 18600 1 1 5 PHE N N 4.893 13.486 0.668 1.00 . A A . 109 PHE N 1 1
19 18601 1 1 5 PHE O O 1.804 13.932 0.140 1.00 . A A . 109 PHE O 1 1
19 18602 1 1 6 GLN C C 0.245 12.009 -1.928 1.00 . A A . 110 GLN C 1 1
19 18603 1 1 6 GLN CA C 1.589 12.629 -2.297 1.00 . A A . 110 GLN CA 1 1
19 18604 1 1 6 GLN CB C 2.061 12.087 -3.647 1.00 . A A . 110 GLN CB 1 1
19 18605 1 1 6 GLN CD C 1.948 14.390 -4.681 1.00 . A A . 110 GLN CD 1 1
19 18606 1 1 6 GLN CG C 1.601 12.922 -4.832 1.00 . A A . 110 GLN CG 1 1
19 18607 1 1 6 GLN H H 3.255 11.662 -1.421 1.00 . A A . 110 GLN H 1 1
19 18608 1 1 6 GLN HA H 1.469 13.699 -2.371 1.00 . A A . 110 GLN HA 1 1
19 18609 1 1 6 GLN HB2 H 3.140 12.057 -3.653 1.00 . A A . 110 GLN HB2 1 1
19 18610 1 1 6 GLN HB3 H 1.680 11.085 -3.773 1.00 . A A . 110 GLN HB3 1 1
19 18611 1 1 6 GLN HE21 H 3.717 13.918 -3.907 1.00 . A A . 110 GLN HE21 1 1
19 18612 1 1 6 GLN HE22 H 3.387 15.608 -4.051 1.00 . A A . 110 GLN HE22 1 1
19 18613 1 1 6 GLN HG2 H 2.075 12.547 -5.726 1.00 . A A . 110 GLN HG2 1 1
19 18614 1 1 6 GLN HG3 H 0.529 12.828 -4.927 1.00 . A A . 110 GLN HG3 1 1
19 18615 1 1 6 GLN N N 2.586 12.360 -1.268 1.00 . A A . 110 GLN N 1 1
19 18616 1 1 6 GLN NE2 N 3.137 14.667 -4.160 1.00 . A A . 110 GLN NE2 1 1
19 18617 1 1 6 GLN O O 0.165 10.868 -1.473 1.00 . A A . 110 GLN O 1 1
19 18618 1 1 6 GLN OE1 O 1.155 15.266 -5.028 1.00 . A A . 110 GLN OE1 1 1
19 18619 1 1 7 PRO C C -2.672 11.235 -2.778 1.00 . A A . 111 PRO C 1 1
19 18620 1 1 7 PRO CA C -2.196 12.324 -1.823 1.00 . A A . 111 PRO CA 1 1
19 18621 1 1 7 PRO CB C -3.039 13.590 -1.993 1.00 . A A . 111 PRO CB 1 1
19 18622 1 1 7 PRO CD C -0.814 14.147 -2.667 1.00 . A A . 111 PRO CD 1 1
19 18623 1 1 7 PRO CG C -2.264 14.436 -2.944 1.00 . A A . 111 PRO CG 1 1
19 18624 1 1 7 PRO HA H -2.278 11.969 -0.806 1.00 . A A . 111 PRO HA 1 1
19 18625 1 1 7 PRO HB2 H -4.008 13.329 -2.395 1.00 . A A . 111 PRO HB2 1 1
19 18626 1 1 7 PRO HB3 H -3.159 14.078 -1.038 1.00 . A A . 111 PRO HB3 1 1
19 18627 1 1 7 PRO HD2 H -0.239 14.193 -3.580 1.00 . A A . 111 PRO HD2 1 1
19 18628 1 1 7 PRO HD3 H -0.423 14.841 -1.938 1.00 . A A . 111 PRO HD3 1 1
19 18629 1 1 7 PRO HG2 H -2.512 14.169 -3.959 1.00 . A A . 111 PRO HG2 1 1
19 18630 1 1 7 PRO HG3 H -2.478 15.479 -2.765 1.00 . A A . 111 PRO HG3 1 1
19 18631 1 1 7 PRO N N -0.836 12.777 -2.128 1.00 . A A . 111 PRO N 1 1
19 18632 1 1 7 PRO O O -3.632 10.521 -2.491 1.00 . A A . 111 PRO O 1 1
19 18633 1 1 8 GLU C C -1.249 9.061 -5.045 1.00 . A A . 112 GLU C 1 1
19 18634 1 1 8 GLU CA C -2.349 10.110 -4.913 1.00 . A A . 112 GLU CA 1 1
19 18635 1 1 8 GLU CB C -2.601 10.774 -6.268 1.00 . A A . 112 GLU CB 1 1
19 18636 1 1 8 GLU CD C -4.062 12.756 -6.835 1.00 . A A . 112 GLU CD 1 1
19 18637 1 1 8 GLU CG C -4.019 11.293 -6.437 1.00 . A A . 112 GLU CG 1 1
19 18638 1 1 8 GLU H H -1.237 11.712 -4.087 1.00 . A A . 112 GLU H 1 1
19 18639 1 1 8 GLU HA H -3.256 9.625 -4.586 1.00 . A A . 112 GLU HA 1 1
19 18640 1 1 8 GLU HB2 H -1.920 11.605 -6.381 1.00 . A A . 112 GLU HB2 1 1
19 18641 1 1 8 GLU HB3 H -2.408 10.054 -7.049 1.00 . A A . 112 GLU HB3 1 1
19 18642 1 1 8 GLU HG2 H -4.512 10.713 -7.204 1.00 . A A . 112 GLU HG2 1 1
19 18643 1 1 8 GLU HG3 H -4.546 11.174 -5.502 1.00 . A A . 112 GLU HG3 1 1
19 18644 1 1 8 GLU N N -1.994 11.113 -3.915 1.00 . A A . 112 GLU N 1 1
19 18645 1 1 8 GLU O O -1.431 8.034 -5.698 1.00 . A A . 112 GLU O 1 1
19 18646 1 1 8 GLU OE1 O -3.808 13.614 -5.964 1.00 . A A . 112 GLU OE1 1 1
19 18647 1 1 8 GLU OE2 O -4.349 13.042 -8.016 1.00 . A A . 112 GLU OE2 1 1
19 18648 1 1 9 ALA C C 1.839 8.475 -3.180 1.00 . A A . 113 ALA C 1 1
19 18649 1 1 9 ALA CA C 1.022 8.407 -4.466 1.00 . A A . 113 ALA CA 1 1
19 18650 1 1 9 ALA CB C 1.902 8.710 -5.669 1.00 . A A . 113 ALA CB 1 1
19 18651 1 1 9 ALA H H -0.022 10.163 -3.915 1.00 . A A . 113 ALA H 1 1
19 18652 1 1 9 ALA HA H 0.632 7.406 -4.580 1.00 . A A . 113 ALA HA 1 1
19 18653 1 1 9 ALA HB1 H 2.871 8.253 -5.530 1.00 . A A . 113 ALA HB1 1 1
19 18654 1 1 9 ALA HB2 H 1.441 8.313 -6.561 1.00 . A A . 113 ALA HB2 1 1
19 18655 1 1 9 ALA HB3 H 2.019 9.779 -5.769 1.00 . A A . 113 ALA HB3 1 1
19 18656 1 1 9 ALA N N -0.107 9.328 -4.420 1.00 . A A . 113 ALA N 1 1
19 18657 1 1 9 ALA O O 2.877 9.135 -3.125 1.00 . A A . 113 ALA O 1 1
19 18658 1 1 10 LYS C C 2.496 6.357 -0.501 1.00 . A A . 114 LYS C 1 1
19 18659 1 1 10 LYS CA C 2.050 7.771 -0.859 1.00 . A A . 114 LYS CA 1 1
19 18660 1 1 10 LYS CB C 1.136 8.322 0.237 1.00 . A A . 114 LYS CB 1 1
19 18661 1 1 10 LYS CD C 0.764 8.734 2.687 1.00 . A A . 114 LYS CD 1 1
19 18662 1 1 10 LYS CE C 0.634 10.238 2.503 1.00 . A A . 114 LYS CE 1 1
19 18663 1 1 10 LYS CG C 1.680 8.122 1.641 1.00 . A A . 114 LYS CG 1 1
19 18664 1 1 10 LYS H H 0.531 7.282 -2.251 1.00 . A A . 114 LYS H 1 1
19 18665 1 1 10 LYS HA H 2.922 8.402 -0.939 1.00 . A A . 114 LYS HA 1 1
19 18666 1 1 10 LYS HB2 H 0.997 9.381 0.075 1.00 . A A . 114 LYS HB2 1 1
19 18667 1 1 10 LYS HB3 H 0.177 7.828 0.172 1.00 . A A . 114 LYS HB3 1 1
19 18668 1 1 10 LYS HD2 H -0.215 8.286 2.602 1.00 . A A . 114 LYS HD2 1 1
19 18669 1 1 10 LYS HD3 H 1.169 8.534 3.669 1.00 . A A . 114 LYS HD3 1 1
19 18670 1 1 10 LYS HE2 H 0.883 10.724 3.434 1.00 . A A . 114 LYS HE2 1 1
19 18671 1 1 10 LYS HE3 H 1.324 10.554 1.735 1.00 . A A . 114 LYS HE3 1 1
19 18672 1 1 10 LYS HG2 H 1.773 7.063 1.834 1.00 . A A . 114 LYS HG2 1 1
19 18673 1 1 10 LYS HG3 H 2.653 8.588 1.710 1.00 . A A . 114 LYS HG3 1 1
19 18674 1 1 10 LYS HZ1 H -1.372 9.800 2.118 1.00 . A A . 114 LYS HZ1 1 1
19 18675 1 1 10 LYS HZ2 H -0.741 11.032 1.146 1.00 . A A . 114 LYS HZ2 1 1
19 18676 1 1 10 LYS HZ3 H -1.119 11.343 2.765 1.00 . A A . 114 LYS HZ3 1 1
19 18677 1 1 10 LYS N N 1.364 7.789 -2.146 1.00 . A A . 114 LYS N 1 1
19 18678 1 1 10 LYS NZ N -0.747 10.630 2.105 1.00 . A A . 114 LYS NZ 1 1
19 18679 1 1 10 LYS O O 1.671 5.480 -0.248 1.00 . A A . 114 LYS O 1 1
19 18680 1 1 11 VAL C C 4.413 4.626 1.360 1.00 . A A . 115 VAL C 1 1
19 18681 1 1 11 VAL CA C 4.364 4.837 -0.149 1.00 . A A . 115 VAL CA 1 1
19 18682 1 1 11 VAL CB C 5.783 4.668 -0.726 1.00 . A A . 115 VAL CB 1 1
19 18683 1 1 11 VAL CG1 C 6.268 3.239 -0.540 1.00 . A A . 115 VAL CG1 1 1
19 18684 1 1 11 VAL CG2 C 5.810 5.062 -2.195 1.00 . A A . 115 VAL CG2 1 1
19 18685 1 1 11 VAL H H 4.416 6.882 -0.690 1.00 . A A . 115 VAL H 1 1
19 18686 1 1 11 VAL HA H 3.728 4.082 -0.588 1.00 . A A . 115 VAL HA 1 1
19 18687 1 1 11 VAL HB H 6.449 5.324 -0.186 1.00 . A A . 115 VAL HB 1 1
19 18688 1 1 11 VAL HG11 H 5.471 2.553 -0.787 1.00 . A A . 115 VAL HG11 1 1
19 18689 1 1 11 VAL HG12 H 7.114 3.058 -1.187 1.00 . A A . 115 VAL HG12 1 1
19 18690 1 1 11 VAL HG13 H 6.564 3.090 0.489 1.00 . A A . 115 VAL HG13 1 1
19 18691 1 1 11 VAL HG21 H 4.924 4.688 -2.685 1.00 . A A . 115 VAL HG21 1 1
19 18692 1 1 11 VAL HG22 H 5.840 6.139 -2.277 1.00 . A A . 115 VAL HG22 1 1
19 18693 1 1 11 VAL HG23 H 6.687 4.641 -2.665 1.00 . A A . 115 VAL HG23 1 1
19 18694 1 1 11 VAL N N 3.808 6.143 -0.479 1.00 . A A . 115 VAL N 1 1
19 18695 1 1 11 VAL O O 5.221 5.240 2.057 1.00 . A A . 115 VAL O 1 1
19 18696 1 1 12 ARG C C 3.480 1.955 3.533 1.00 . A A . 116 ARG C 1 1
19 18697 1 1 12 ARG CA C 3.487 3.461 3.286 1.00 . A A . 116 ARG CA 1 1
19 18698 1 1 12 ARG CB C 2.243 4.097 3.909 1.00 . A A . 116 ARG CB 1 1
19 18699 1 1 12 ARG CD C 2.518 5.101 6.196 1.00 . A A . 116 ARG CD 1 1
19 18700 1 1 12 ARG CG C 2.536 5.362 4.698 1.00 . A A . 116 ARG CG 1 1
19 18701 1 1 12 ARG CZ C 3.090 7.314 7.102 1.00 . A A . 116 ARG CZ 1 1
19 18702 1 1 12 ARG H H 2.925 3.294 1.252 1.00 . A A . 116 ARG H 1 1
19 18703 1 1 12 ARG HA H 4.366 3.885 3.747 1.00 . A A . 116 ARG HA 1 1
19 18704 1 1 12 ARG HB2 H 1.546 4.343 3.122 1.00 . A A . 116 ARG HB2 1 1
19 18705 1 1 12 ARG HB3 H 1.783 3.382 4.575 1.00 . A A . 116 ARG HB3 1 1
19 18706 1 1 12 ARG HD2 H 1.759 4.363 6.410 1.00 . A A . 116 ARG HD2 1 1
19 18707 1 1 12 ARG HD3 H 3.484 4.721 6.494 1.00 . A A . 116 ARG HD3 1 1
19 18708 1 1 12 ARG HE H 1.350 6.381 7.386 1.00 . A A . 116 ARG HE 1 1
19 18709 1 1 12 ARG HG2 H 3.513 5.730 4.420 1.00 . A A . 116 ARG HG2 1 1
19 18710 1 1 12 ARG HG3 H 1.789 6.104 4.461 1.00 . A A . 116 ARG HG3 1 1
19 18711 1 1 12 ARG HH11 H 4.543 6.445 6.000 1.00 . A A . 116 ARG HH11 1 1
19 18712 1 1 12 ARG HH12 H 4.933 8.005 6.644 1.00 . A A . 116 ARG HH12 1 1
19 18713 1 1 12 ARG HH21 H 1.852 8.436 8.239 1.00 . A A . 116 ARG HH21 1 1
19 18714 1 1 12 ARG HH22 H 3.402 9.137 7.918 1.00 . A A . 116 ARG HH22 1 1
19 18715 1 1 12 ARG N N 3.544 3.753 1.859 1.00 . A A . 116 ARG N 1 1
19 18716 1 1 12 ARG NE N 2.229 6.313 6.959 1.00 . A A . 116 ARG NE 1 1
19 18717 1 1 12 ARG NH1 N 4.287 7.249 6.536 1.00 . A A . 116 ARG NH1 1 1
19 18718 1 1 12 ARG NH2 N 2.754 8.384 7.812 1.00 . A A . 116 ARG NH2 1 1
19 18719 1 1 12 ARG O O 2.422 1.326 3.569 1.00 . A A . 116 ARG O 1 1
19 18720 1 1 13 CYS C C 5.242 -0.319 5.380 1.00 . A A . 117 CYS C 1 1
19 18721 1 1 13 CYS CA C 4.799 -0.049 3.945 1.00 . A A . 117 CYS CA 1 1
19 18722 1 1 13 CYS CB C 5.801 -0.663 2.966 1.00 . A A . 117 CYS CB 1 1
19 18723 1 1 13 CYS H H 5.475 1.937 3.663 1.00 . A A . 117 CYS H 1 1
19 18724 1 1 13 CYS HA H 3.832 -0.502 3.789 1.00 . A A . 117 CYS HA 1 1
19 18725 1 1 13 CYS HB2 H 5.591 -0.298 1.971 1.00 . A A . 117 CYS HB2 1 1
19 18726 1 1 13 CYS HB3 H 6.799 -0.365 3.250 1.00 . A A . 117 CYS HB3 1 1
19 18727 1 1 13 CYS N N 4.667 1.383 3.702 1.00 . A A . 117 CYS N 1 1
19 18728 1 1 13 CYS O O 5.841 0.541 6.028 1.00 . A A . 117 CYS O 1 1
19 18729 1 1 13 CYS SG S 5.760 -2.484 2.905 1.00 . A A . 117 CYS SG 1 1
19 18730 1 1 14 ILE C C 6.823 -1.818 7.430 1.00 . A A . 118 ILE C 1 1
19 18731 1 1 14 ILE CA C 5.314 -1.901 7.227 1.00 . A A . 118 ILE CA 1 1
19 18732 1 1 14 ILE CB C 4.840 -3.329 7.557 1.00 . A A . 118 ILE CB 1 1
19 18733 1 1 14 ILE CD1 C 5.147 -5.755 6.852 1.00 . A A . 118 ILE CD1 1 1
19 18734 1 1 14 ILE CG1 C 5.273 -4.300 6.457 1.00 . A A . 118 ILE CG1 1 1
19 18735 1 1 14 ILE CG2 C 3.329 -3.358 7.732 1.00 . A A . 118 ILE CG2 1 1
19 18736 1 1 14 ILE H H 4.466 -2.160 5.305 1.00 . A A . 118 ILE H 1 1
19 18737 1 1 14 ILE HA H 4.831 -1.216 7.909 1.00 . A A . 118 ILE HA 1 1
19 18738 1 1 14 ILE HB H 5.292 -3.627 8.490 1.00 . A A . 118 ILE HB 1 1
19 18739 1 1 14 ILE HD11 H 4.110 -6.054 6.800 1.00 . A A . 118 ILE HD11 1 1
19 18740 1 1 14 ILE HD12 H 5.730 -6.364 6.177 1.00 . A A . 118 ILE HD12 1 1
19 18741 1 1 14 ILE HD13 H 5.509 -5.887 7.861 1.00 . A A . 118 ILE HD13 1 1
19 18742 1 1 14 ILE HG12 H 4.662 -4.141 5.583 1.00 . A A . 118 ILE HG12 1 1
19 18743 1 1 14 ILE HG13 H 6.307 -4.112 6.208 1.00 . A A . 118 ILE HG13 1 1
19 18744 1 1 14 ILE HG21 H 3.047 -2.694 8.536 1.00 . A A . 118 ILE HG21 1 1
19 18745 1 1 14 ILE HG22 H 2.855 -3.036 6.817 1.00 . A A . 118 ILE HG22 1 1
19 18746 1 1 14 ILE HG23 H 3.013 -4.363 7.968 1.00 . A A . 118 ILE HG23 1 1
19 18747 1 1 14 ILE N N 4.945 -1.518 5.870 1.00 . A A . 118 ILE N 1 1
19 18748 1 1 14 ILE O O 7.303 -1.704 8.558 1.00 . A A . 118 ILE O 1 1
19 18749 1 1 15 CYS C C 9.495 -0.357 6.455 1.00 . A A . 119 CYS C 1 1
19 18750 1 1 15 CYS CA C 9.022 -1.807 6.386 1.00 . A A . 119 CYS CA 1 1
19 18751 1 1 15 CYS CB C 9.633 -2.497 5.166 1.00 . A A . 119 CYS CB 1 1
19 18752 1 1 15 CYS H H 7.126 -1.968 5.459 1.00 . A A . 119 CYS H 1 1
19 18753 1 1 15 CYS HA H 9.344 -2.320 7.279 1.00 . A A . 119 CYS HA 1 1
19 18754 1 1 15 CYS HB2 H 10.709 -2.488 5.258 1.00 . A A . 119 CYS HB2 1 1
19 18755 1 1 15 CYS HB3 H 9.289 -3.520 5.130 1.00 . A A . 119 CYS HB3 1 1
19 18756 1 1 15 CYS N N 7.566 -1.876 6.330 1.00 . A A . 119 CYS N 1 1
19 18757 1 1 15 CYS O O 10.690 -0.089 6.578 1.00 . A A . 119 CYS O 1 1
19 18758 1 1 15 CYS SG S 9.209 -1.712 3.577 1.00 . A A . 119 CYS SG 1 1
19 18759 1 1 16 SER C C 9.934 2.348 5.391 1.00 . A A . 120 SER C 1 1
19 18760 1 1 16 SER CA C 8.868 1.995 6.423 1.00 . A A . 120 SER CA 1 1
19 18761 1 1 16 SER CB C 9.349 2.383 7.823 1.00 . A A . 120 SER CB 1 1
19 18762 1 1 16 SER H H 7.613 0.295 6.277 1.00 . A A . 120 SER H 1 1
19 18763 1 1 16 SER HA H 7.967 2.545 6.196 1.00 . A A . 120 SER HA 1 1
19 18764 1 1 16 SER HB2 H 9.214 3.444 7.966 1.00 . A A . 120 SER HB2 1 1
19 18765 1 1 16 SER HB3 H 8.772 1.844 8.561 1.00 . A A . 120 SER HB3 1 1
19 18766 1 1 16 SER HG H 11.185 2.839 8.332 1.00 . A A . 120 SER HG 1 1
19 18767 1 1 16 SER N N 8.548 0.573 6.374 1.00 . A A . 120 SER N 1 1
19 18768 1 1 16 SER O O 10.826 3.154 5.654 1.00 . A A . 120 SER O 1 1
19 18769 1 1 16 SER OG O 10.720 2.069 7.997 1.00 . A A . 120 SER OG 1 1
19 18770 1 1 17 SER C C 10.077 2.392 1.858 1.00 . A A . 121 SER C 1 1
19 18771 1 1 17 SER CA C 10.792 1.984 3.142 1.00 . A A . 121 SER CA 1 1
19 18772 1 1 17 SER CB C 11.641 0.736 2.892 1.00 . A A . 121 SER CB 1 1
19 18773 1 1 17 SER H H 9.101 1.105 4.065 1.00 . A A . 121 SER H 1 1
19 18774 1 1 17 SER HA H 11.437 2.792 3.453 1.00 . A A . 121 SER HA 1 1
19 18775 1 1 17 SER HB2 H 11.958 0.324 3.838 1.00 . A A . 121 SER HB2 1 1
19 18776 1 1 17 SER HB3 H 11.052 0.004 2.359 1.00 . A A . 121 SER HB3 1 1
19 18777 1 1 17 SER HG H 13.324 1.692 2.589 1.00 . A A . 121 SER HG 1 1
19 18778 1 1 17 SER N N 9.835 1.738 4.214 1.00 . A A . 121 SER N 1 1
19 18779 1 1 17 SER O O 9.323 1.610 1.277 1.00 . A A . 121 SER O 1 1
19 18780 1 1 17 SER OG O 12.789 1.047 2.122 1.00 . A A . 121 SER OG 1 1
19 18781 1 1 18 THR C C 10.604 3.939 -1.003 1.00 . A A . 122 THR C 1 1
19 18782 1 1 18 THR CA C 9.697 4.138 0.206 1.00 . A A . 122 THR CA 1 1
19 18783 1 1 18 THR CB C 9.359 5.635 0.338 1.00 . A A . 122 THR CB 1 1
19 18784 1 1 18 THR CG2 C 8.580 5.903 1.617 1.00 . A A . 122 THR CG2 1 1
19 18785 1 1 18 THR H H 10.927 4.199 1.927 1.00 . A A . 122 THR H 1 1
19 18786 1 1 18 THR HA H 8.776 3.595 0.046 1.00 . A A . 122 THR HA 1 1
19 18787 1 1 18 THR HB H 8.749 5.927 -0.505 1.00 . A A . 122 THR HB 1 1
19 18788 1 1 18 THR HG1 H 10.773 6.672 -0.564 1.00 . A A . 122 THR HG1 1 1
19 18789 1 1 18 THR HG21 H 9.234 6.351 2.349 1.00 . A A . 122 THR HG21 1 1
19 18790 1 1 18 THR HG22 H 8.191 4.972 2.004 1.00 . A A . 122 THR HG22 1 1
19 18791 1 1 18 THR HG23 H 7.761 6.575 1.406 1.00 . A A . 122 THR HG23 1 1
19 18792 1 1 18 THR N N 10.318 3.624 1.420 1.00 . A A . 122 THR N 1 1
19 18793 1 1 18 THR O O 10.582 4.731 -1.944 1.00 . A A . 122 THR O 1 1
19 18794 1 1 18 THR OG1 O 10.562 6.411 0.336 1.00 . A A . 122 THR OG1 1 1
19 18795 1 1 19 MET C C 11.613 1.756 -3.148 1.00 . A A . 123 MET C 1 1
19 18796 1 1 19 MET CA C 12.313 2.571 -2.066 1.00 . A A . 123 MET CA 1 1
19 18797 1 1 19 MET CB C 13.532 1.806 -1.544 1.00 . A A . 123 MET CB 1 1
19 18798 1 1 19 MET CE C 16.857 1.027 -2.616 1.00 . A A . 123 MET CE 1 1
19 18799 1 1 19 MET CG C 14.822 2.609 -1.599 1.00 . A A . 123 MET CG 1 1
19 18800 1 1 19 MET H H 11.372 2.279 -0.192 1.00 . A A . 123 MET H 1 1
19 18801 1 1 19 MET HA H 12.642 3.507 -2.492 1.00 . A A . 123 MET HA 1 1
19 18802 1 1 19 MET HB2 H 13.352 1.524 -0.518 1.00 . A A . 123 MET HB2 1 1
19 18803 1 1 19 MET HB3 H 13.663 0.914 -2.137 1.00 . A A . 123 MET HB3 1 1
19 18804 1 1 19 MET HE1 H 16.905 0.275 -3.390 1.00 . A A . 123 MET HE1 1 1
19 18805 1 1 19 MET HE2 H 17.843 1.436 -2.451 1.00 . A A . 123 MET HE2 1 1
19 18806 1 1 19 MET HE3 H 16.495 0.581 -1.702 1.00 . A A . 123 MET HE3 1 1
19 18807 1 1 19 MET HG2 H 14.581 3.659 -1.525 1.00 . A A . 123 MET HG2 1 1
19 18808 1 1 19 MET HG3 H 15.442 2.324 -0.762 1.00 . A A . 123 MET HG3 1 1
19 18809 1 1 19 MET N N 11.400 2.875 -0.970 1.00 . A A . 123 MET N 1 1
19 18810 1 1 19 MET O O 10.424 1.454 -3.040 1.00 . A A . 123 MET O 1 1
19 18811 1 1 19 MET SD S 15.745 2.336 -3.124 1.00 . A A . 123 MET SD 1 1
19 18812 1 1 20 VAL C C 12.073 -0.866 -5.100 1.00 . A A . 124 VAL C 1 1
19 18813 1 1 20 VAL CA C 11.806 0.623 -5.294 1.00 . A A . 124 VAL CA 1 1
19 18814 1 1 20 VAL CB C 12.396 1.067 -6.645 1.00 . A A . 124 VAL CB 1 1
19 18815 1 1 20 VAL CG1 C 11.682 0.371 -7.794 1.00 . A A . 124 VAL CG1 1 1
19 18816 1 1 20 VAL CG2 C 12.313 2.578 -6.792 1.00 . A A . 124 VAL CG2 1 1
19 18817 1 1 20 VAL H H 13.298 1.673 -4.221 1.00 . A A . 124 VAL H 1 1
19 18818 1 1 20 VAL HA H 10.739 0.787 -5.319 1.00 . A A . 124 VAL HA 1 1
19 18819 1 1 20 VAL HB H 13.438 0.780 -6.672 1.00 . A A . 124 VAL HB 1 1
19 18820 1 1 20 VAL HG11 H 12.329 -0.384 -8.216 1.00 . A A . 124 VAL HG11 1 1
19 18821 1 1 20 VAL HG12 H 10.777 -0.092 -7.428 1.00 . A A . 124 VAL HG12 1 1
19 18822 1 1 20 VAL HG13 H 11.434 1.097 -8.555 1.00 . A A . 124 VAL HG13 1 1
19 18823 1 1 20 VAL HG21 H 12.565 2.857 -7.804 1.00 . A A . 124 VAL HG21 1 1
19 18824 1 1 20 VAL HG22 H 11.309 2.906 -6.567 1.00 . A A . 124 VAL HG22 1 1
19 18825 1 1 20 VAL HG23 H 13.006 3.046 -6.107 1.00 . A A . 124 VAL HG23 1 1
19 18826 1 1 20 VAL N N 12.356 1.403 -4.192 1.00 . A A . 124 VAL N 1 1
19 18827 1 1 20 VAL O O 13.082 -1.392 -5.566 1.00 . A A . 124 VAL O 1 1
19 18828 1 1 21 ASN C C 11.115 -3.771 -5.436 1.00 . A A . 125 ASN C 1 1
19 18829 1 1 21 ASN CA C 11.296 -2.969 -4.151 1.00 . A A . 125 ASN CA 1 1
19 18830 1 1 21 ASN CB C 10.273 -3.420 -3.107 1.00 . A A . 125 ASN CB 1 1
19 18831 1 1 21 ASN CG C 8.898 -3.650 -3.705 1.00 . A A . 125 ASN CG 1 1
19 18832 1 1 21 ASN H H 10.375 -1.065 -4.061 1.00 . A A . 125 ASN H 1 1
19 18833 1 1 21 ASN HA H 12.289 -3.143 -3.768 1.00 . A A . 125 ASN HA 1 1
19 18834 1 1 21 ASN HB2 H 10.608 -4.345 -2.660 1.00 . A A . 125 ASN HB2 1 1
19 18835 1 1 21 ASN HB3 H 10.190 -2.664 -2.341 1.00 . A A . 125 ASN HB3 1 1
19 18836 1 1 21 ASN HD21 H 8.935 -5.551 -3.122 1.00 . A A . 125 ASN HD21 1 1
19 18837 1 1 21 ASN HD22 H 7.511 -5.051 -3.962 1.00 . A A . 125 ASN HD22 1 1
19 18838 1 1 21 ASN N N 11.159 -1.539 -4.408 1.00 . A A . 125 ASN N 1 1
19 18839 1 1 21 ASN ND2 N 8.398 -4.874 -3.584 1.00 . A A . 125 ASN ND2 1 1
19 18840 1 1 21 ASN O O 11.098 -3.212 -6.533 1.00 . A A . 125 ASN O 1 1
19 18841 1 1 21 ASN OD1 O 8.294 -2.738 -4.269 1.00 . A A . 125 ASN OD1 1 1
19 18842 1 1 22 ASP C C 9.554 -5.578 -7.231 1.00 . A A . 126 ASP C 1 1
19 18843 1 1 22 ASP CA C 10.800 -5.965 -6.441 1.00 . A A . 126 ASP CA 1 1
19 18844 1 1 22 ASP CB C 10.698 -7.421 -5.984 1.00 . A A . 126 ASP CB 1 1
19 18845 1 1 22 ASP CG C 12.056 -8.055 -5.760 1.00 . A A . 126 ASP CG 1 1
19 18846 1 1 22 ASP H H 11.004 -5.472 -4.392 1.00 . A A . 126 ASP H 1 1
19 18847 1 1 22 ASP HA H 11.664 -5.859 -7.080 1.00 . A A . 126 ASP HA 1 1
19 18848 1 1 22 ASP HB2 H 10.145 -7.462 -5.056 1.00 . A A . 126 ASP HB2 1 1
19 18849 1 1 22 ASP HB3 H 10.173 -7.992 -6.736 1.00 . A A . 126 ASP HB3 1 1
19 18850 1 1 22 ASP N N 10.981 -5.085 -5.293 1.00 . A A . 126 ASP N 1 1
19 18851 1 1 22 ASP O O 9.550 -5.618 -8.462 1.00 . A A . 126 ASP O 1 1
19 18852 1 1 22 ASP OD1 O 12.803 -8.223 -6.747 1.00 . A A . 126 ASP OD1 1 1
19 18853 1 1 22 ASP OD2 O 12.374 -8.383 -4.597 1.00 . A A . 126 ASP OD2 1 1
19 18854 1 1 23 SER C C 6.348 -4.067 -6.168 1.00 . A A . 127 SER C 1 1
19 18855 1 1 23 SER CA C 7.244 -4.816 -7.150 1.00 . A A . 127 SER CA 1 1
19 18856 1 1 23 SER CB C 6.514 -6.050 -7.685 1.00 . A A . 127 SER CB 1 1
19 18857 1 1 23 SER H H 8.563 -5.195 -5.538 1.00 . A A . 127 SER H 1 1
19 18858 1 1 23 SER HA H 7.480 -4.162 -7.976 1.00 . A A . 127 SER HA 1 1
19 18859 1 1 23 SER HB2 H 7.221 -6.854 -7.818 1.00 . A A . 127 SER HB2 1 1
19 18860 1 1 23 SER HB3 H 5.755 -6.351 -6.977 1.00 . A A . 127 SER HB3 1 1
19 18861 1 1 23 SER HG H 6.219 -6.391 -9.591 1.00 . A A . 127 SER HG 1 1
19 18862 1 1 23 SER N N 8.498 -5.206 -6.516 1.00 . A A . 127 SER N 1 1
19 18863 1 1 23 SER O O 6.069 -4.551 -5.072 1.00 . A A . 127 SER O 1 1
19 18864 1 1 23 SER OG O 5.894 -5.776 -8.930 1.00 . A A . 127 SER OG 1 1
19 18865 1 1 24 MET C C 3.588 -2.140 -6.201 1.00 . A A . 128 MET C 1 1
19 18866 1 1 24 MET CA C 5.036 -2.065 -5.728 1.00 . A A . 128 MET CA 1 1
19 18867 1 1 24 MET CB C 5.511 -0.611 -5.730 1.00 . A A . 128 MET CB 1 1
19 18868 1 1 24 MET CE C 7.671 1.905 -4.163 1.00 . A A . 128 MET CE 1 1
19 18869 1 1 24 MET CG C 6.997 -0.456 -5.448 1.00 . A A . 128 MET CG 1 1
19 18870 1 1 24 MET H H 6.158 -2.549 -7.456 1.00 . A A . 128 MET H 1 1
19 18871 1 1 24 MET HA H 5.094 -2.452 -4.721 1.00 . A A . 128 MET HA 1 1
19 18872 1 1 24 MET HB2 H 5.303 -0.178 -6.697 1.00 . A A . 128 MET HB2 1 1
19 18873 1 1 24 MET HB3 H 4.965 -0.065 -4.976 1.00 . A A . 128 MET HB3 1 1
19 18874 1 1 24 MET HE1 H 8.315 2.773 -4.169 1.00 . A A . 128 MET HE1 1 1
19 18875 1 1 24 MET HE2 H 6.678 2.195 -3.855 1.00 . A A . 128 MET HE2 1 1
19 18876 1 1 24 MET HE3 H 8.062 1.170 -3.475 1.00 . A A . 128 MET HE3 1 1
19 18877 1 1 24 MET HG2 H 7.176 -0.670 -4.405 1.00 . A A . 128 MET HG2 1 1
19 18878 1 1 24 MET HG3 H 7.540 -1.164 -6.057 1.00 . A A . 128 MET HG3 1 1
19 18879 1 1 24 MET N N 5.901 -2.882 -6.571 1.00 . A A . 128 MET N 1 1
19 18880 1 1 24 MET O O 3.320 -2.438 -7.365 1.00 . A A . 128 MET O 1 1
19 18881 1 1 24 MET SD S 7.603 1.203 -5.810 1.00 . A A . 128 MET SD 1 1
19 18882 1 1 25 ILE C C 0.482 -0.788 -4.906 1.00 . A A . 129 ILE C 1 1
19 18883 1 1 25 ILE CA C 1.238 -1.906 -5.617 1.00 . A A . 129 ILE CA 1 1
19 18884 1 1 25 ILE CB C 0.608 -3.259 -5.236 1.00 . A A . 129 ILE CB 1 1
19 18885 1 1 25 ILE CD1 C -1.571 -4.574 -5.293 1.00 . A A . 129 ILE CD1 1 1
19 18886 1 1 25 ILE CG1 C -0.901 -3.232 -5.489 1.00 . A A . 129 ILE CG1 1 1
19 18887 1 1 25 ILE CG2 C 0.901 -3.589 -3.780 1.00 . A A . 129 ILE CG2 1 1
19 18888 1 1 25 ILE H H 2.934 -1.639 -4.380 1.00 . A A . 129 ILE H 1 1
19 18889 1 1 25 ILE HA H 1.138 -1.772 -6.684 1.00 . A A . 129 ILE HA 1 1
19 18890 1 1 25 ILE HB H 1.055 -4.025 -5.851 1.00 . A A . 129 ILE HB 1 1
19 18891 1 1 25 ILE HD11 H -2.622 -4.490 -5.528 1.00 . A A . 129 ILE HD11 1 1
19 18892 1 1 25 ILE HD12 H -1.114 -5.304 -5.945 1.00 . A A . 129 ILE HD12 1 1
19 18893 1 1 25 ILE HD13 H -1.456 -4.887 -4.266 1.00 . A A . 129 ILE HD13 1 1
19 18894 1 1 25 ILE HG12 H -1.361 -2.531 -4.811 1.00 . A A . 129 ILE HG12 1 1
19 18895 1 1 25 ILE HG13 H -1.083 -2.915 -6.506 1.00 . A A . 129 ILE HG13 1 1
19 18896 1 1 25 ILE HG21 H 1.649 -4.367 -3.731 1.00 . A A . 129 ILE HG21 1 1
19 18897 1 1 25 ILE HG22 H 1.267 -2.706 -3.278 1.00 . A A . 129 ILE HG22 1 1
19 18898 1 1 25 ILE HG23 H -0.004 -3.928 -3.299 1.00 . A A . 129 ILE HG23 1 1
19 18899 1 1 25 ILE N N 2.658 -1.870 -5.291 1.00 . A A . 129 ILE N 1 1
19 18900 1 1 25 ILE O O 0.716 -0.520 -3.728 1.00 . A A . 129 ILE O 1 1
19 18901 1 1 26 GLN C C -2.503 0.419 -4.444 1.00 . A A . 130 GLN C 1 1
19 18902 1 1 26 GLN CA C -1.216 0.947 -5.069 1.00 . A A . 130 GLN CA 1 1
19 18903 1 1 26 GLN CB C -1.546 1.978 -6.150 1.00 . A A . 130 GLN CB 1 1
19 18904 1 1 26 GLN CD C -2.271 4.376 -6.472 1.00 . A A . 130 GLN CD 1 1
19 18905 1 1 26 GLN CG C -2.441 3.105 -5.664 1.00 . A A . 130 GLN CG 1 1
19 18906 1 1 26 GLN H H -0.565 -0.401 -6.565 1.00 . A A . 130 GLN H 1 1
19 18907 1 1 26 GLN HA H -0.626 1.423 -4.300 1.00 . A A . 130 GLN HA 1 1
19 18908 1 1 26 GLN HB2 H -0.624 2.409 -6.513 1.00 . A A . 130 GLN HB2 1 1
19 18909 1 1 26 GLN HB3 H -2.045 1.477 -6.967 1.00 . A A . 130 GLN HB3 1 1
19 18910 1 1 26 GLN HE21 H -2.779 5.476 -4.896 1.00 . A A . 130 GLN HE21 1 1
19 18911 1 1 26 GLN HE22 H -2.408 6.355 -6.337 1.00 . A A . 130 GLN HE22 1 1
19 18912 1 1 26 GLN HG2 H -3.471 2.787 -5.736 1.00 . A A . 130 GLN HG2 1 1
19 18913 1 1 26 GLN HG3 H -2.202 3.317 -4.632 1.00 . A A . 130 GLN HG3 1 1
19 18914 1 1 26 GLN N N -0.425 -0.141 -5.631 1.00 . A A . 130 GLN N 1 1
19 18915 1 1 26 GLN NE2 N -2.511 5.518 -5.838 1.00 . A A . 130 GLN NE2 1 1
19 18916 1 1 26 GLN O O -3.063 -0.578 -4.901 1.00 . A A . 130 GLN O 1 1
19 18917 1 1 26 GLN OE1 O -1.927 4.333 -7.654 1.00 . A A . 130 GLN OE1 1 1
19 18918 1 1 27 CYS C C -5.399 0.823 -3.627 1.00 . A A . 131 CYS C 1 1
19 18919 1 1 27 CYS CA C -4.187 0.691 -2.708 1.00 . A A . 131 CYS CA 1 1
19 18920 1 1 27 CYS CB C -4.391 1.539 -1.452 1.00 . A A . 131 CYS CB 1 1
19 18921 1 1 27 CYS H H -2.475 1.880 -3.079 1.00 . A A . 131 CYS H 1 1
19 18922 1 1 27 CYS HA H -4.081 -0.344 -2.420 1.00 . A A . 131 CYS HA 1 1
19 18923 1 1 27 CYS HB2 H -3.500 1.488 -0.843 1.00 . A A . 131 CYS HB2 1 1
19 18924 1 1 27 CYS HB3 H -4.563 2.565 -1.743 1.00 . A A . 131 CYS HB3 1 1
19 18925 1 1 27 CYS N N -2.967 1.093 -3.397 1.00 . A A . 131 CYS N 1 1
19 18926 1 1 27 CYS O O -5.410 1.649 -4.539 1.00 . A A . 131 CYS O 1 1
19 18927 1 1 27 CYS SG S -5.796 1.013 -0.419 1.00 . A A . 131 CYS SG 1 1
19 18928 1 1 28 GLU C C -8.645 1.014 -3.606 1.00 . A A . 132 GLU C 1 1
19 18929 1 1 28 GLU CA C -7.631 0.030 -4.182 1.00 . A A . 132 GLU CA 1 1
19 18930 1 1 28 GLU CB C -8.248 -1.368 -4.259 1.00 . A A . 132 GLU CB 1 1
19 18931 1 1 28 GLU CD C -9.083 -2.525 -6.344 1.00 . A A . 132 GLU CD 1 1
19 18932 1 1 28 GLU CG C -7.873 -2.131 -5.519 1.00 . A A . 132 GLU CG 1 1
19 18933 1 1 28 GLU H H -6.347 -0.632 -2.635 1.00 . A A . 132 GLU H 1 1
19 18934 1 1 28 GLU HA H -7.363 0.350 -5.178 1.00 . A A . 132 GLU HA 1 1
19 18935 1 1 28 GLU HB2 H -7.920 -1.941 -3.404 1.00 . A A . 132 GLU HB2 1 1
19 18936 1 1 28 GLU HB3 H -9.324 -1.276 -4.227 1.00 . A A . 132 GLU HB3 1 1
19 18937 1 1 28 GLU HG2 H -7.231 -1.508 -6.124 1.00 . A A . 132 GLU HG2 1 1
19 18938 1 1 28 GLU HG3 H -7.341 -3.027 -5.236 1.00 . A A . 132 GLU HG3 1 1
19 18939 1 1 28 GLU N N -6.416 0.004 -3.377 1.00 . A A . 132 GLU N 1 1
19 18940 1 1 28 GLU O O -9.837 0.941 -3.905 1.00 . A A . 132 GLU O 1 1
19 18941 1 1 28 GLU OE1 O -10.075 -1.766 -6.343 1.00 . A A . 132 GLU OE1 1 1
19 18942 1 1 28 GLU OE2 O -9.037 -3.592 -6.991 1.00 . A A . 132 GLU OE2 1 1
19 18943 1 1 29 ASP C C -8.666 4.335 -2.643 1.00 . A A . 133 ASP C 1 1
19 18944 1 1 29 ASP CA C -9.025 2.934 -2.159 1.00 . A A . 133 ASP CA 1 1
19 18945 1 1 29 ASP CB C -8.913 2.862 -0.635 1.00 . A A . 133 ASP CB 1 1
19 18946 1 1 29 ASP CG C -9.926 3.749 0.062 1.00 . A A . 133 ASP CG 1 1
19 18947 1 1 29 ASP H H -7.203 1.941 -2.578 1.00 . A A . 133 ASP H 1 1
19 18948 1 1 29 ASP HA H -10.043 2.717 -2.446 1.00 . A A . 133 ASP HA 1 1
19 18949 1 1 29 ASP HB2 H -9.074 1.843 -0.316 1.00 . A A . 133 ASP HB2 1 1
19 18950 1 1 29 ASP HB3 H -7.923 3.176 -0.339 1.00 . A A . 133 ASP HB3 1 1
19 18951 1 1 29 ASP N N -8.162 1.934 -2.778 1.00 . A A . 133 ASP N 1 1
19 18952 1 1 29 ASP O O -7.565 4.825 -2.393 1.00 . A A . 133 ASP O 1 1
19 18953 1 1 29 ASP OD1 O -11.136 3.584 -0.198 1.00 . A A . 133 ASP OD1 1 1
19 18954 1 1 29 ASP OD2 O -9.509 4.608 0.867 1.00 . A A . 133 ASP OD2 1 1
19 18955 1 1 30 GLN C C -9.149 7.310 -2.721 1.00 . A A . 134 GLN C 1 1
19 18956 1 1 30 GLN CA C -9.384 6.319 -3.856 1.00 . A A . 134 GLN CA 1 1
19 18957 1 1 30 GLN CB C -10.581 6.764 -4.698 1.00 . A A . 134 GLN CB 1 1
19 18958 1 1 30 GLN CD C -12.949 5.883 -4.712 1.00 . A A . 134 GLN CD 1 1
19 18959 1 1 30 GLN CG C -11.907 6.686 -3.959 1.00 . A A . 134 GLN CG 1 1
19 18960 1 1 30 GLN H H -10.461 4.531 -3.502 1.00 . A A . 134 GLN H 1 1
19 18961 1 1 30 GLN HA H -8.505 6.293 -4.483 1.00 . A A . 134 GLN HA 1 1
19 18962 1 1 30 GLN HB2 H -10.427 7.786 -5.010 1.00 . A A . 134 GLN HB2 1 1
19 18963 1 1 30 GLN HB3 H -10.645 6.134 -5.573 1.00 . A A . 134 GLN HB3 1 1
19 18964 1 1 30 GLN HE21 H -11.652 4.398 -4.972 1.00 . A A . 134 GLN HE21 1 1
19 18965 1 1 30 GLN HE22 H -13.224 4.149 -5.645 1.00 . A A . 134 GLN HE22 1 1
19 18966 1 1 30 GLN HG2 H -11.743 6.221 -2.998 1.00 . A A . 134 GLN HG2 1 1
19 18967 1 1 30 GLN HG3 H -12.282 7.688 -3.813 1.00 . A A . 134 GLN HG3 1 1
19 18968 1 1 30 GLN N N -9.603 4.974 -3.336 1.00 . A A . 134 GLN N 1 1
19 18969 1 1 30 GLN NE2 N -12.571 4.690 -5.156 1.00 . A A . 134 GLN NE2 1 1
19 18970 1 1 30 GLN O O -8.510 8.345 -2.911 1.00 . A A . 134 GLN O 1 1
19 18971 1 1 30 GLN OE1 O -14.082 6.330 -4.895 1.00 . A A . 134 GLN OE1 1 1
19 18972 1 1 31 ARG C C -8.224 7.530 0.370 1.00 . A A . 135 ARG C 1 1
19 18973 1 1 31 ARG CA C -9.516 7.849 -0.377 1.00 . A A . 135 ARG CA 1 1
19 18974 1 1 31 ARG CB C -10.713 7.690 0.562 1.00 . A A . 135 ARG CB 1 1
19 18975 1 1 31 ARG CD C -13.047 8.403 1.162 1.00 . A A . 135 ARG CD 1 1
19 18976 1 1 31 ARG CG C -11.943 8.465 0.118 1.00 . A A . 135 ARG CG 1 1
19 18977 1 1 31 ARG CZ C -13.990 9.897 2.872 1.00 . A A . 135 ARG CZ 1 1
19 18978 1 1 31 ARG H H -10.167 6.147 -1.453 1.00 . A A . 135 ARG H 1 1
19 18979 1 1 31 ARG HA H -9.475 8.870 -0.723 1.00 . A A . 135 ARG HA 1 1
19 18980 1 1 31 ARG HB2 H -10.976 6.643 0.618 1.00 . A A . 135 ARG HB2 1 1
19 18981 1 1 31 ARG HB3 H -10.432 8.035 1.546 1.00 . A A . 135 ARG HB3 1 1
19 18982 1 1 31 ARG HD2 H -13.941 8.014 0.698 1.00 . A A . 135 ARG HD2 1 1
19 18983 1 1 31 ARG HD3 H -12.737 7.741 1.956 1.00 . A A . 135 ARG HD3 1 1
19 18984 1 1 31 ARG HE H -13.039 10.504 1.227 1.00 . A A . 135 ARG HE 1 1
19 18985 1 1 31 ARG HG2 H -11.668 9.498 -0.038 1.00 . A A . 135 ARG HG2 1 1
19 18986 1 1 31 ARG HG3 H -12.308 8.044 -0.806 1.00 . A A . 135 ARG HG3 1 1
19 18987 1 1 31 ARG HH11 H -14.238 7.925 3.235 1.00 . A A . 135 ARG HH11 1 1
19 18988 1 1 31 ARG HH12 H -14.897 8.988 4.433 1.00 . A A . 135 ARG HH12 1 1
19 18989 1 1 31 ARG HH21 H -13.903 11.915 2.798 1.00 . A A . 135 ARG HH21 1 1
19 18990 1 1 31 ARG HH22 H -14.707 11.258 4.183 1.00 . A A . 135 ARG HH22 1 1
19 18991 1 1 31 ARG N N -9.669 6.986 -1.542 1.00 . A A . 135 ARG N 1 1
19 18992 1 1 31 ARG NE N -13.341 9.717 1.727 1.00 . A A . 135 ARG NE 1 1
19 18993 1 1 31 ARG NH1 N -14.410 8.851 3.570 1.00 . A A . 135 ARG NH1 1 1
19 18994 1 1 31 ARG NH2 N -14.219 11.124 3.321 1.00 . A A . 135 ARG NH2 1 1
19 18995 1 1 31 ARG O O -7.976 8.057 1.455 1.00 . A A . 135 ARG O 1 1
19 18996 1 1 32 CYS C C -4.975 6.535 -0.559 1.00 . A A . 136 CYS C 1 1
19 18997 1 1 32 CYS CA C -6.139 6.274 0.392 1.00 . A A . 136 CYS CA 1 1
19 18998 1 1 32 CYS CB C -6.172 4.795 0.783 1.00 . A A . 136 CYS CB 1 1
19 18999 1 1 32 CYS H H -7.658 6.278 -1.082 1.00 . A A . 136 CYS H 1 1
19 19000 1 1 32 CYS HA H -6.002 6.870 1.281 1.00 . A A . 136 CYS HA 1 1
19 19001 1 1 32 CYS HB2 H -7.196 4.501 0.960 1.00 . A A . 136 CYS HB2 1 1
19 19002 1 1 32 CYS HB3 H -5.769 4.208 -0.029 1.00 . A A . 136 CYS HB3 1 1
19 19003 1 1 32 CYS N N -7.405 6.665 -0.217 1.00 . A A . 136 CYS N 1 1
19 19004 1 1 32 CYS O O -4.074 7.315 -0.253 1.00 . A A . 136 CYS O 1 1
19 19005 1 1 32 CYS SG S -5.216 4.402 2.282 1.00 . A A . 136 CYS SG 1 1
19 19006 1 1 33 GLN C C -2.576 5.772 -2.096 1.00 . A A . 137 GLN C 1 1
19 19007 1 1 33 GLN CA C -3.948 6.036 -2.708 1.00 . A A . 137 GLN CA 1 1
19 19008 1 1 33 GLN CB C -3.991 7.444 -3.305 1.00 . A A . 137 GLN CB 1 1
19 19009 1 1 33 GLN CD C -5.245 7.651 -5.489 1.00 . A A . 137 GLN CD 1 1
19 19010 1 1 33 GLN CG C -5.312 7.778 -3.980 1.00 . A A . 137 GLN CG 1 1
19 19011 1 1 33 GLN H H -5.747 5.268 -1.899 1.00 . A A . 137 GLN H 1 1
19 19012 1 1 33 GLN HA H -4.123 5.316 -3.494 1.00 . A A . 137 GLN HA 1 1
19 19013 1 1 33 GLN HB2 H -3.822 8.162 -2.517 1.00 . A A . 137 GLN HB2 1 1
19 19014 1 1 33 GLN HB3 H -3.204 7.535 -4.039 1.00 . A A . 137 GLN HB3 1 1
19 19015 1 1 33 GLN HE21 H -5.328 5.669 -5.350 1.00 . A A . 137 GLN HE21 1 1
19 19016 1 1 33 GLN HE22 H -5.227 6.306 -6.953 1.00 . A A . 137 GLN HE22 1 1
19 19017 1 1 33 GLN HG2 H -6.071 7.104 -3.611 1.00 . A A . 137 GLN HG2 1 1
19 19018 1 1 33 GLN HG3 H -5.581 8.794 -3.731 1.00 . A A . 137 GLN HG3 1 1
19 19019 1 1 33 GLN N N -5.002 5.876 -1.713 1.00 . A A . 137 GLN N 1 1
19 19020 1 1 33 GLN NE2 N -5.268 6.418 -5.981 1.00 . A A . 137 GLN NE2 1 1
19 19021 1 1 33 GLN O O -1.614 6.489 -2.372 1.00 . A A . 137 GLN O 1 1
19 19022 1 1 33 GLN OE1 O -5.172 8.650 -6.206 1.00 . A A . 137 GLN OE1 1 1
19 19023 1 1 34 VAL C C -0.581 3.193 -1.307 1.00 . A A . 138 VAL C 1 1
19 19024 1 1 34 VAL CA C -1.240 4.379 -0.614 1.00 . A A . 138 VAL CA 1 1
19 19025 1 1 34 VAL CB C -1.456 4.036 0.872 1.00 . A A . 138 VAL CB 1 1
19 19026 1 1 34 VAL CG1 C -1.991 5.244 1.627 1.00 . A A . 138 VAL CG1 1 1
19 19027 1 1 34 VAL CG2 C -2.399 2.850 1.012 1.00 . A A . 138 VAL CG2 1 1
19 19028 1 1 34 VAL H H -3.296 4.205 -1.084 1.00 . A A . 138 VAL H 1 1
19 19029 1 1 34 VAL HA H -0.577 5.231 -0.672 1.00 . A A . 138 VAL HA 1 1
19 19030 1 1 34 VAL HB H -0.503 3.764 1.301 1.00 . A A . 138 VAL HB 1 1
19 19031 1 1 34 VAL HG11 H -2.163 4.975 2.659 1.00 . A A . 138 VAL HG11 1 1
19 19032 1 1 34 VAL HG12 H -1.270 6.047 1.579 1.00 . A A . 138 VAL HG12 1 1
19 19033 1 1 34 VAL HG13 H -2.920 5.566 1.180 1.00 . A A . 138 VAL HG13 1 1
19 19034 1 1 34 VAL HG21 H -1.915 1.959 0.641 1.00 . A A . 138 VAL HG21 1 1
19 19035 1 1 34 VAL HG22 H -2.653 2.714 2.053 1.00 . A A . 138 VAL HG22 1 1
19 19036 1 1 34 VAL HG23 H -3.298 3.035 0.443 1.00 . A A . 138 VAL HG23 1 1
19 19037 1 1 34 VAL N N -2.494 4.739 -1.264 1.00 . A A . 138 VAL N 1 1
19 19038 1 1 34 VAL O O -1.212 2.158 -1.523 1.00 . A A . 138 VAL O 1 1
19 19039 1 1 35 TRP C C 2.188 1.430 -1.313 1.00 . A A . 139 TRP C 1 1
19 19040 1 1 35 TRP CA C 1.437 2.289 -2.324 1.00 . A A . 139 TRP CA 1 1
19 19041 1 1 35 TRP CB C 2.419 2.887 -3.333 1.00 . A A . 139 TRP CB 1 1
19 19042 1 1 35 TRP CD1 C 0.852 4.651 -4.334 1.00 . A A . 139 TRP CD1 1 1
19 19043 1 1 35 TRP CD2 C 1.913 3.394 -5.853 1.00 . A A . 139 TRP CD2 1 1
19 19044 1 1 35 TRP CE2 C 1.089 4.316 -6.529 1.00 . A A . 139 TRP CE2 1 1
19 19045 1 1 35 TRP CE3 C 2.679 2.499 -6.605 1.00 . A A . 139 TRP CE3 1 1
19 19046 1 1 35 TRP CG C 1.746 3.626 -4.450 1.00 . A A . 139 TRP CG 1 1
19 19047 1 1 35 TRP CH2 C 1.772 3.477 -8.629 1.00 . A A . 139 TRP CH2 1 1
19 19048 1 1 35 TRP CZ2 C 1.011 4.365 -7.918 1.00 . A A . 139 TRP CZ2 1 1
19 19049 1 1 35 TRP CZ3 C 2.600 2.549 -7.983 1.00 . A A . 139 TRP CZ3 1 1
19 19050 1 1 35 TRP H H 1.141 4.198 -1.456 1.00 . A A . 139 TRP H 1 1
19 19051 1 1 35 TRP HA H 0.727 1.668 -2.850 1.00 . A A . 139 TRP HA 1 1
19 19052 1 1 35 TRP HB2 H 3.073 3.578 -2.823 1.00 . A A . 139 TRP HB2 1 1
19 19053 1 1 35 TRP HB3 H 3.008 2.092 -3.765 1.00 . A A . 139 TRP HB3 1 1
19 19054 1 1 35 TRP HD1 H 0.515 5.060 -3.393 1.00 . A A . 139 TRP HD1 1 1
19 19055 1 1 35 TRP HE1 H -0.185 5.794 -5.759 1.00 . A A . 139 TRP HE1 1 1
19 19056 1 1 35 TRP HE3 H 3.323 1.776 -6.126 1.00 . A A . 139 TRP HE3 1 1
19 19057 1 1 35 TRP HH2 H 1.742 3.480 -9.707 1.00 . A A . 139 TRP HH2 1 1
19 19058 1 1 35 TRP HZ2 H 0.379 5.075 -8.430 1.00 . A A . 139 TRP HZ2 1 1
19 19059 1 1 35 TRP HZ3 H 3.184 1.864 -8.581 1.00 . A A . 139 TRP HZ3 1 1
19 19060 1 1 35 TRP N N 0.691 3.349 -1.654 1.00 . A A . 139 TRP N 1 1
19 19061 1 1 35 TRP NE1 N 0.452 5.071 -5.580 1.00 . A A . 139 TRP NE1 1 1
19 19062 1 1 35 TRP O O 2.628 1.921 -0.274 1.00 . A A . 139 TRP O 1 1
19 19063 1 1 36 GLN C C 3.762 -1.851 -1.545 1.00 . A A . 140 GLN C 1 1
19 19064 1 1 36 GLN CA C 3.029 -0.781 -0.742 1.00 . A A . 140 GLN CA 1 1
19 19065 1 1 36 GLN CB C 2.043 -1.438 0.225 1.00 . A A . 140 GLN CB 1 1
19 19066 1 1 36 GLN CD C 0.966 -1.237 2.502 1.00 . A A . 140 GLN CD 1 1
19 19067 1 1 36 GLN CG C 1.533 -0.498 1.305 1.00 . A A . 140 GLN CG 1 1
19 19068 1 1 36 GLN H H 1.959 -0.186 -2.468 1.00 . A A . 140 GLN H 1 1
19 19069 1 1 36 GLN HA H 3.753 -0.216 -0.175 1.00 . A A . 140 GLN HA 1 1
19 19070 1 1 36 GLN HB2 H 1.195 -1.802 -0.336 1.00 . A A . 140 GLN HB2 1 1
19 19071 1 1 36 GLN HB3 H 2.531 -2.273 0.706 1.00 . A A . 140 GLN HB3 1 1
19 19072 1 1 36 GLN HE21 H 0.334 0.475 3.291 1.00 . A A . 140 GLN HE21 1 1
19 19073 1 1 36 GLN HE22 H -0.003 -0.946 4.213 1.00 . A A . 140 GLN HE22 1 1
19 19074 1 1 36 GLN HG2 H 2.350 0.123 1.640 1.00 . A A . 140 GLN HG2 1 1
19 19075 1 1 36 GLN HG3 H 0.757 0.125 0.885 1.00 . A A . 140 GLN HG3 1 1
19 19076 1 1 36 GLN N N 2.331 0.146 -1.625 1.00 . A A . 140 GLN N 1 1
19 19077 1 1 36 GLN NE2 N 0.373 -0.495 3.429 1.00 . A A . 140 GLN NE2 1 1
19 19078 1 1 36 GLN O O 3.409 -2.132 -2.691 1.00 . A A . 140 GLN O 1 1
19 19079 1 1 36 GLN OE1 O 1.060 -2.461 2.591 1.00 . A A . 140 GLN OE1 1 1
19 19080 1 1 37 HIS C C 4.771 -4.785 -1.690 1.00 . A A . 141 HIS C 1 1
19 19081 1 1 37 HIS CA C 5.565 -3.485 -1.595 1.00 . A A . 141 HIS CA 1 1
19 19082 1 1 37 HIS CB C 6.872 -3.727 -0.839 1.00 . A A . 141 HIS CB 1 1
19 19083 1 1 37 HIS CD2 C 7.927 -1.468 -1.553 1.00 . A A . 141 HIS CD2 1 1
19 19084 1 1 37 HIS CE1 C 9.117 -1.086 0.248 1.00 . A A . 141 HIS CE1 1 1
19 19085 1 1 37 HIS CG C 7.720 -2.500 -0.703 1.00 . A A . 141 HIS CG 1 1
19 19086 1 1 37 HIS H H 5.016 -2.179 -0.023 1.00 . A A . 141 HIS H 1 1
19 19087 1 1 37 HIS HA H 5.795 -3.145 -2.594 1.00 . A A . 141 HIS HA 1 1
19 19088 1 1 37 HIS HB2 H 6.644 -4.084 0.155 1.00 . A A . 141 HIS HB2 1 1
19 19089 1 1 37 HIS HB3 H 7.450 -4.475 -1.362 1.00 . A A . 141 HIS HB3 1 1
19 19090 1 1 37 HIS HD2 H 7.488 -1.346 -2.534 1.00 . A A . 141 HIS HD2 1 1
19 19091 1 1 37 HIS HE1 H 9.785 -0.623 0.959 1.00 . A A . 141 HIS HE1 1 1
19 19092 1 1 37 HIS HE2 H 9.064 0.277 -1.280 1.00 . A A . 141 HIS HE2 1 1
19 19093 1 1 37 HIS N N 4.783 -2.445 -0.936 1.00 . A A . 141 HIS N 1 1
19 19094 1 1 37 HIS ND1 N 8.481 -2.231 0.416 1.00 . A A . 141 HIS ND1 1 1
19 19095 1 1 37 HIS NE2 N 8.799 -0.602 -0.939 1.00 . A A . 141 HIS NE2 1 1
19 19096 1 1 37 HIS O O 4.345 -5.339 -0.676 1.00 . A A . 141 HIS O 1 1
19 19097 1 1 38 LEU C C 4.437 -7.654 -2.350 1.00 . A A . 142 LEU C 1 1
19 19098 1 1 38 LEU CA C 3.831 -6.499 -3.140 1.00 . A A . 142 LEU CA 1 1
19 19099 1 1 38 LEU CB C 3.814 -6.840 -4.631 1.00 . A A . 142 LEU CB 1 1
19 19100 1 1 38 LEU CD1 C 2.701 -6.766 -6.876 1.00 . A A . 142 LEU CD1 1 1
19 19101 1 1 38 LEU CD2 C 1.324 -7.072 -4.811 1.00 . A A . 142 LEU CD2 1 1
19 19102 1 1 38 LEU CG C 2.564 -6.416 -5.403 1.00 . A A . 142 LEU CG 1 1
19 19103 1 1 38 LEU H H 4.938 -4.779 -3.682 1.00 . A A . 142 LEU H 1 1
19 19104 1 1 38 LEU HA H 2.817 -6.341 -2.804 1.00 . A A . 142 LEU HA 1 1
19 19105 1 1 38 LEU HB2 H 4.664 -6.359 -5.090 1.00 . A A . 142 LEU HB2 1 1
19 19106 1 1 38 LEU HB3 H 3.915 -7.912 -4.726 1.00 . A A . 142 LEU HB3 1 1
19 19107 1 1 38 LEU HD11 H 3.285 -6.006 -7.373 1.00 . A A . 142 LEU HD11 1 1
19 19108 1 1 38 LEU HD12 H 1.721 -6.819 -7.327 1.00 . A A . 142 LEU HD12 1 1
19 19109 1 1 38 LEU HD13 H 3.195 -7.722 -6.975 1.00 . A A . 142 LEU HD13 1 1
19 19110 1 1 38 LEU HD21 H 0.481 -6.902 -5.463 1.00 . A A . 142 LEU HD21 1 1
19 19111 1 1 38 LEU HD22 H 1.121 -6.646 -3.840 1.00 . A A . 142 LEU HD22 1 1
19 19112 1 1 38 LEU HD23 H 1.493 -8.135 -4.709 1.00 . A A . 142 LEU HD23 1 1
19 19113 1 1 38 LEU HG H 2.446 -5.344 -5.324 1.00 . A A . 142 LEU HG 1 1
19 19114 1 1 38 LEU N N 4.575 -5.265 -2.913 1.00 . A A . 142 LEU N 1 1
19 19115 1 1 38 LEU O O 3.724 -8.416 -1.700 1.00 . A A . 142 LEU O 1 1
19 19116 1 1 39 ASN C C 6.219 -8.736 -0.194 1.00 . A A . 143 ASN C 1 1
19 19117 1 1 39 ASN CA C 6.463 -8.836 -1.697 1.00 . A A . 143 ASN CA 1 1
19 19118 1 1 39 ASN CB C 7.963 -8.766 -1.987 1.00 . A A . 143 ASN CB 1 1
19 19119 1 1 39 ASN CG C 8.344 -9.518 -3.248 1.00 . A A . 143 ASN CG 1 1
19 19120 1 1 39 ASN H H 6.275 -7.136 -2.944 1.00 . A A . 143 ASN H 1 1
19 19121 1 1 39 ASN HA H 6.080 -9.781 -2.050 1.00 . A A . 143 ASN HA 1 1
19 19122 1 1 39 ASN HB2 H 8.253 -7.732 -2.107 1.00 . A A . 143 ASN HB2 1 1
19 19123 1 1 39 ASN HB3 H 8.505 -9.194 -1.157 1.00 . A A . 143 ASN HB3 1 1
19 19124 1 1 39 ASN HD21 H 7.320 -8.223 -4.358 1.00 . A A . 143 ASN HD21 1 1
19 19125 1 1 39 ASN HD22 H 8.106 -9.497 -5.222 1.00 . A A . 143 ASN HD22 1 1
19 19126 1 1 39 ASN N N 5.760 -7.775 -2.409 1.00 . A A . 143 ASN N 1 1
19 19127 1 1 39 ASN ND2 N 7.876 -9.030 -4.391 1.00 . A A . 143 ASN ND2 1 1
19 19128 1 1 39 ASN O O 6.397 -9.708 0.541 1.00 . A A . 143 ASN O 1 1
19 19129 1 1 39 ASN OD1 O 9.049 -10.525 -3.195 1.00 . A A . 143 ASN OD1 1 1
19 19130 1 1 40 CYS C C 4.080 -7.612 2.000 1.00 . A A . 144 CYS C 1 1
19 19131 1 1 40 CYS CA C 5.542 -7.326 1.671 1.00 . A A . 144 CYS CA 1 1
19 19132 1 1 40 CYS CB C 5.890 -5.886 2.052 1.00 . A A . 144 CYS CB 1 1
19 19133 1 1 40 CYS H H 5.687 -6.817 -0.378 1.00 . A A . 144 CYS H 1 1
19 19134 1 1 40 CYS HA H 6.164 -8.000 2.240 1.00 . A A . 144 CYS HA 1 1
19 19135 1 1 40 CYS HB2 H 5.524 -5.221 1.284 1.00 . A A . 144 CYS HB2 1 1
19 19136 1 1 40 CYS HB3 H 5.410 -5.644 2.989 1.00 . A A . 144 CYS HB3 1 1
19 19137 1 1 40 CYS N N 5.811 -7.555 0.257 1.00 . A A . 144 CYS N 1 1
19 19138 1 1 40 CYS O O 3.755 -8.055 3.102 1.00 . A A . 144 CYS O 1 1
19 19139 1 1 40 CYS SG S 7.675 -5.578 2.246 1.00 . A A . 144 CYS SG 1 1
19 19140 1 1 41 VAL C C 1.338 -8.894 0.568 1.00 . A A . 145 VAL C 1 1
19 19141 1 1 41 VAL CA C 1.773 -7.587 1.222 1.00 . A A . 145 VAL CA 1 1
19 19142 1 1 41 VAL CB C 0.938 -6.431 0.641 1.00 . A A . 145 VAL CB 1 1
19 19143 1 1 41 VAL CG1 C 1.297 -5.118 1.319 1.00 . A A . 145 VAL CG1 1 1
19 19144 1 1 41 VAL CG2 C 1.136 -6.335 -0.864 1.00 . A A . 145 VAL CG2 1 1
19 19145 1 1 41 VAL H H 3.521 -7.005 0.179 1.00 . A A . 145 VAL H 1 1
19 19146 1 1 41 VAL HA H 1.580 -7.645 2.283 1.00 . A A . 145 VAL HA 1 1
19 19147 1 1 41 VAL HB H -0.105 -6.636 0.833 1.00 . A A . 145 VAL HB 1 1
19 19148 1 1 41 VAL HG11 H 0.653 -4.966 2.172 1.00 . A A . 145 VAL HG11 1 1
19 19149 1 1 41 VAL HG12 H 2.327 -5.152 1.646 1.00 . A A . 145 VAL HG12 1 1
19 19150 1 1 41 VAL HG13 H 1.167 -4.305 0.620 1.00 . A A . 145 VAL HG13 1 1
19 19151 1 1 41 VAL HG21 H 0.180 -6.415 -1.360 1.00 . A A . 145 VAL HG21 1 1
19 19152 1 1 41 VAL HG22 H 1.590 -5.386 -1.107 1.00 . A A . 145 VAL HG22 1 1
19 19153 1 1 41 VAL HG23 H 1.780 -7.137 -1.195 1.00 . A A . 145 VAL HG23 1 1
19 19154 1 1 41 VAL N N 3.201 -7.356 1.036 1.00 . A A . 145 VAL N 1 1
19 19155 1 1 41 VAL O O 0.145 -9.148 0.397 1.00 . A A . 145 VAL O 1 1
19 19156 1 1 42 LEU C C 1.989 -12.124 0.600 1.00 . A A . 146 LEU C 1 1
19 19157 1 1 42 LEU CA C 2.031 -11.002 -0.433 1.00 . A A . 146 LEU CA 1 1
19 19158 1 1 42 LEU CB C 3.088 -11.310 -1.495 1.00 . A A . 146 LEU CB 1 1
19 19159 1 1 42 LEU CD1 C 3.709 -10.520 -3.791 1.00 . A A . 146 LEU CD1 1 1
19 19160 1 1 42 LEU CD2 C 2.282 -12.555 -3.516 1.00 . A A . 146 LEU CD2 1 1
19 19161 1 1 42 LEU CG C 2.633 -11.187 -2.950 1.00 . A A . 146 LEU CG 1 1
19 19162 1 1 42 LEU H H 3.244 -9.462 0.365 1.00 . A A . 146 LEU H 1 1
19 19163 1 1 42 LEU HA H 1.064 -10.931 -0.908 1.00 . A A . 146 LEU HA 1 1
19 19164 1 1 42 LEU HB2 H 3.912 -10.629 -1.348 1.00 . A A . 146 LEU HB2 1 1
19 19165 1 1 42 LEU HB3 H 3.428 -12.324 -1.338 1.00 . A A . 146 LEU HB3 1 1
19 19166 1 1 42 LEU HD11 H 3.258 -9.775 -4.429 1.00 . A A . 146 LEU HD11 1 1
19 19167 1 1 42 LEU HD12 H 4.203 -11.263 -4.399 1.00 . A A . 146 LEU HD12 1 1
19 19168 1 1 42 LEU HD13 H 4.433 -10.048 -3.142 1.00 . A A . 146 LEU HD13 1 1
19 19169 1 1 42 LEU HD21 H 1.830 -12.436 -4.490 1.00 . A A . 146 LEU HD21 1 1
19 19170 1 1 42 LEU HD22 H 1.586 -13.050 -2.855 1.00 . A A . 146 LEU HD22 1 1
19 19171 1 1 42 LEU HD23 H 3.180 -13.149 -3.604 1.00 . A A . 146 LEU HD23 1 1
19 19172 1 1 42 LEU HG H 1.746 -10.569 -2.992 1.00 . A A . 146 LEU HG 1 1
19 19173 1 1 42 LEU N N 2.313 -9.720 0.203 1.00 . A A . 146 LEU N 1 1
19 19174 1 1 42 LEU O O 3.030 -12.619 1.035 1.00 . A A . 146 LEU O 1 1
19 19175 1 1 43 ILE C C 0.004 -14.832 1.318 1.00 . A A . 147 ILE C 1 1
19 19176 1 1 43 ILE CA C 0.605 -13.588 1.963 1.00 . A A . 147 ILE CA 1 1
19 19177 1 1 43 ILE CB C -0.298 -13.140 3.127 1.00 . A A . 147 ILE CB 1 1
19 19178 1 1 43 ILE CD1 C 1.259 -11.203 3.675 1.00 . A A . 147 ILE CD1 1 1
19 19179 1 1 43 ILE CG1 C -0.156 -11.635 3.361 1.00 . A A . 147 ILE CG1 1 1
19 19180 1 1 43 ILE CG2 C 0.046 -13.913 4.392 1.00 . A A . 147 ILE CG2 1 1
19 19181 1 1 43 ILE H H -0.009 -12.089 0.602 1.00 . A A . 147 ILE H 1 1
19 19182 1 1 43 ILE HA H 1.578 -13.837 2.363 1.00 . A A . 147 ILE HA 1 1
19 19183 1 1 43 ILE HB H -1.321 -13.362 2.866 1.00 . A A . 147 ILE HB 1 1
19 19184 1 1 43 ILE HD11 H 1.913 -12.062 3.643 1.00 . A A . 147 ILE HD11 1 1
19 19185 1 1 43 ILE HD12 H 1.585 -10.477 2.945 1.00 . A A . 147 ILE HD12 1 1
19 19186 1 1 43 ILE HD13 H 1.292 -10.763 4.661 1.00 . A A . 147 ILE HD13 1 1
19 19187 1 1 43 ILE HG12 H -0.474 -11.108 2.476 1.00 . A A . 147 ILE HG12 1 1
19 19188 1 1 43 ILE HG13 H -0.784 -11.347 4.192 1.00 . A A . 147 ILE HG13 1 1
19 19189 1 1 43 ILE HG21 H -0.015 -14.973 4.194 1.00 . A A . 147 ILE HG21 1 1
19 19190 1 1 43 ILE HG22 H 1.048 -13.663 4.705 1.00 . A A . 147 ILE HG22 1 1
19 19191 1 1 43 ILE HG23 H -0.651 -13.653 5.174 1.00 . A A . 147 ILE HG23 1 1
19 19192 1 1 43 ILE N N 0.782 -12.522 0.985 1.00 . A A . 147 ILE N 1 1
19 19193 1 1 43 ILE O O -1.082 -14.799 0.739 1.00 . A A . 147 ILE O 1 1
19 19194 1 1 44 PRO C C -0.914 -17.818 1.602 1.00 . A A . 148 PRO C 1 1
19 19195 1 1 44 PRO CA C 0.282 -17.236 0.854 1.00 . A A . 148 PRO CA 1 1
19 19196 1 1 44 PRO CB C 1.506 -18.141 1.018 1.00 . A A . 148 PRO CB 1 1
19 19197 1 1 44 PRO CD C 2.029 -16.072 2.095 1.00 . A A . 148 PRO CD 1 1
19 19198 1 1 44 PRO CG C 2.258 -17.557 2.163 1.00 . A A . 148 PRO CG 1 1
19 19199 1 1 44 PRO HA H 0.038 -17.143 -0.194 1.00 . A A . 148 PRO HA 1 1
19 19200 1 1 44 PRO HB2 H 1.184 -19.151 1.229 1.00 . A A . 148 PRO HB2 1 1
19 19201 1 1 44 PRO HB3 H 2.093 -18.126 0.112 1.00 . A A . 148 PRO HB3 1 1
19 19202 1 1 44 PRO HD2 H 1.986 -15.651 3.089 1.00 . A A . 148 PRO HD2 1 1
19 19203 1 1 44 PRO HD3 H 2.805 -15.596 1.515 1.00 . A A . 148 PRO HD3 1 1
19 19204 1 1 44 PRO HG2 H 1.878 -17.953 3.093 1.00 . A A . 148 PRO HG2 1 1
19 19205 1 1 44 PRO HG3 H 3.310 -17.778 2.062 1.00 . A A . 148 PRO HG3 1 1
19 19206 1 1 44 PRO N N 0.725 -15.959 1.420 1.00 . A A . 148 PRO N 1 1
19 19207 1 1 44 PRO O O -1.050 -17.634 2.812 1.00 . A A . 148 PRO O 1 1
19 19208 1 1 45 ASP C C -2.584 -19.970 2.686 1.00 . A A . 149 ASP C 1 1
19 19209 1 1 45 ASP CA C -2.960 -19.129 1.470 1.00 . A A . 149 ASP CA 1 1
19 19210 1 1 45 ASP CB C -3.687 -19.994 0.440 1.00 . A A . 149 ASP CB 1 1
19 19211 1 1 45 ASP CG C -4.785 -20.834 1.061 1.00 . A A . 149 ASP CG 1 1
19 19212 1 1 45 ASP H H -1.613 -18.630 -0.085 1.00 . A A . 149 ASP H 1 1
19 19213 1 1 45 ASP HA H -3.618 -18.334 1.788 1.00 . A A . 149 ASP HA 1 1
19 19214 1 1 45 ASP HB2 H -4.129 -19.355 -0.310 1.00 . A A . 149 ASP HB2 1 1
19 19215 1 1 45 ASP HB3 H -2.975 -20.656 -0.031 1.00 . A A . 149 ASP HB3 1 1
19 19216 1 1 45 ASP N N -1.776 -18.519 0.875 1.00 . A A . 149 ASP N 1 1
19 19217 1 1 45 ASP O O -3.376 -20.126 3.616 1.00 . A A . 149 ASP O 1 1
19 19218 1 1 45 ASP OD1 O -5.659 -20.259 1.743 1.00 . A A . 149 ASP OD1 1 1
19 19219 1 1 45 ASP OD2 O -4.772 -22.067 0.865 1.00 . A A . 149 ASP OD2 1 1
19 19220 1 1 46 LYS C C 0.544 -20.971 4.141 1.00 . A A . 150 LYS C 1 1
19 19221 1 1 46 LYS CA C -0.889 -21.339 3.772 1.00 . A A . 150 LYS CA 1 1
19 19222 1 1 46 LYS CB C -0.966 -22.821 3.396 1.00 . A A . 150 LYS CB 1 1
19 19223 1 1 46 LYS CD C -1.754 -25.039 4.273 1.00 . A A . 150 LYS CD 1 1
19 19224 1 1 46 LYS CE C -2.196 -25.549 5.636 1.00 . A A . 150 LYS CE 1 1
19 19225 1 1 46 LYS CG C -2.090 -23.568 4.094 1.00 . A A . 150 LYS CG 1 1
19 19226 1 1 46 LYS H H -0.785 -20.353 1.902 1.00 . A A . 150 LYS H 1 1
19 19227 1 1 46 LYS HA H -1.525 -21.159 4.625 1.00 . A A . 150 LYS HA 1 1
19 19228 1 1 46 LYS HB2 H -1.116 -22.902 2.330 1.00 . A A . 150 LYS HB2 1 1
19 19229 1 1 46 LYS HB3 H -0.031 -23.295 3.657 1.00 . A A . 150 LYS HB3 1 1
19 19230 1 1 46 LYS HD2 H -2.258 -25.610 3.507 1.00 . A A . 150 LYS HD2 1 1
19 19231 1 1 46 LYS HD3 H -0.686 -25.170 4.178 1.00 . A A . 150 LYS HD3 1 1
19 19232 1 1 46 LYS HE2 H -1.834 -24.872 6.394 1.00 . A A . 150 LYS HE2 1 1
19 19233 1 1 46 LYS HE3 H -3.275 -25.577 5.663 1.00 . A A . 150 LYS HE3 1 1
19 19234 1 1 46 LYS HG2 H -2.254 -23.126 5.066 1.00 . A A . 150 LYS HG2 1 1
19 19235 1 1 46 LYS HG3 H -2.989 -23.482 3.501 1.00 . A A . 150 LYS HG3 1 1
19 19236 1 1 46 LYS HZ1 H -2.449 -27.554 6.167 1.00 . A A . 150 LYS HZ1 1 1
19 19237 1 1 46 LYS HZ2 H -0.992 -26.882 6.703 1.00 . A A . 150 LYS HZ2 1 1
19 19238 1 1 46 LYS HZ3 H -1.186 -27.289 5.073 1.00 . A A . 150 LYS HZ3 1 1
19 19239 1 1 46 LYS N N -1.371 -20.513 2.672 1.00 . A A . 150 LYS N 1 1
19 19240 1 1 46 LYS NZ N -1.670 -26.914 5.914 1.00 . A A . 150 LYS NZ 1 1
19 19241 1 1 46 LYS O O 1.274 -20.359 3.361 1.00 . A A . 150 LYS O 1 1
19 19242 1 1 47 PRO C C 3.375 -21.890 5.130 1.00 . A A . 151 PRO C 1 1
19 19243 1 1 47 PRO CA C 2.310 -21.076 5.857 1.00 . A A . 151 PRO CA 1 1
19 19244 1 1 47 PRO CB C 2.235 -21.486 7.330 1.00 . A A . 151 PRO CB 1 1
19 19245 1 1 47 PRO CD C 0.143 -22.086 6.340 1.00 . A A . 151 PRO CD 1 1
19 19246 1 1 47 PRO CG C 1.142 -22.497 7.386 1.00 . A A . 151 PRO CG 1 1
19 19247 1 1 47 PRO HA H 2.551 -20.025 5.786 1.00 . A A . 151 PRO HA 1 1
19 19248 1 1 47 PRO HB2 H 3.182 -21.909 7.637 1.00 . A A . 151 PRO HB2 1 1
19 19249 1 1 47 PRO HB3 H 2.006 -20.623 7.937 1.00 . A A . 151 PRO HB3 1 1
19 19250 1 1 47 PRO HD2 H -0.313 -22.956 5.891 1.00 . A A . 151 PRO HD2 1 1
19 19251 1 1 47 PRO HD3 H -0.610 -21.443 6.771 1.00 . A A . 151 PRO HD3 1 1
19 19252 1 1 47 PRO HG2 H 1.537 -23.477 7.163 1.00 . A A . 151 PRO HG2 1 1
19 19253 1 1 47 PRO HG3 H 0.685 -22.489 8.365 1.00 . A A . 151 PRO HG3 1 1
19 19254 1 1 47 PRO N N 0.960 -21.353 5.358 1.00 . A A . 151 PRO N 1 1
19 19255 1 1 47 PRO O O 3.332 -23.119 5.122 1.00 . A A . 151 PRO O 1 1
19 19256 1 1 48 GLY C C 5.061 -22.078 2.336 1.00 . A A . 152 GLY C 1 1
19 19257 1 1 48 GLY CA C 5.394 -21.871 3.800 1.00 . A A . 152 GLY CA 1 1
19 19258 1 1 48 GLY H H 4.314 -20.216 4.561 1.00 . A A . 152 GLY H 1 1
19 19259 1 1 48 GLY HA2 H 6.295 -21.281 3.874 1.00 . A A . 152 GLY HA2 1 1
19 19260 1 1 48 GLY HA3 H 5.568 -22.834 4.257 1.00 . A A . 152 GLY HA3 1 1
19 19261 1 1 48 GLY N N 4.331 -21.195 4.521 1.00 . A A . 152 GLY N 1 1
19 19262 1 1 48 GLY O O 5.948 -22.328 1.521 1.00 . A A . 152 GLY O 1 1
19 19263 1 1 49 GLU C C 3.766 -20.982 -0.246 1.00 . A A . 153 GLU C 1 1
19 19264 1 1 49 GLU CA C 3.331 -22.157 0.626 1.00 . A A . 153 GLU CA 1 1
19 19265 1 1 49 GLU CB C 1.809 -22.308 0.576 1.00 . A A . 153 GLU CB 1 1
19 19266 1 1 49 GLU CD C 2.047 -23.998 -1.286 1.00 . A A . 153 GLU CD 1 1
19 19267 1 1 49 GLU CG C 1.348 -23.641 0.012 1.00 . A A . 153 GLU CG 1 1
19 19268 1 1 49 GLU H H 3.118 -21.775 2.697 1.00 . A A . 153 GLU H 1 1
19 19269 1 1 49 GLU HA H 3.786 -23.059 0.246 1.00 . A A . 153 GLU HA 1 1
19 19270 1 1 49 GLU HB2 H 1.417 -22.209 1.578 1.00 . A A . 153 GLU HB2 1 1
19 19271 1 1 49 GLU HB3 H 1.402 -21.519 -0.039 1.00 . A A . 153 GLU HB3 1 1
19 19272 1 1 49 GLU HG2 H 1.551 -24.414 0.737 1.00 . A A . 153 GLU HG2 1 1
19 19273 1 1 49 GLU HG3 H 0.285 -23.591 -0.172 1.00 . A A . 153 GLU HG3 1 1
19 19274 1 1 49 GLU N N 3.778 -21.976 2.002 1.00 . A A . 153 GLU N 1 1
19 19275 1 1 49 GLU O O 4.515 -20.111 0.195 1.00 . A A . 153 GLU O 1 1
19 19276 1 1 49 GLU OE1 O 1.598 -23.529 -2.352 1.00 . A A . 153 GLU OE1 1 1
19 19277 1 1 49 GLU OE2 O 3.045 -24.747 -1.234 1.00 . A A . 153 GLU OE2 1 1
19 19278 1 1 50 SER C C 2.710 -18.701 -2.241 1.00 . A A . 154 SER C 1 1
19 19279 1 1 50 SER CA C 3.632 -19.903 -2.424 1.00 . A A . 154 SER CA 1 1
19 19280 1 1 50 SER CB C 3.544 -20.413 -3.863 1.00 . A A . 154 SER CB 1 1
19 19281 1 1 50 SER H H 2.697 -21.690 -1.781 1.00 . A A . 154 SER H 1 1
19 19282 1 1 50 SER HA H 4.647 -19.596 -2.221 1.00 . A A . 154 SER HA 1 1
19 19283 1 1 50 SER HB2 H 3.353 -21.476 -3.855 1.00 . A A . 154 SER HB2 1 1
19 19284 1 1 50 SER HB3 H 2.737 -19.907 -4.373 1.00 . A A . 154 SER HB3 1 1
19 19285 1 1 50 SER HG H 4.663 -20.481 -5.469 1.00 . A A . 154 SER HG 1 1
19 19286 1 1 50 SER N N 3.290 -20.967 -1.487 1.00 . A A . 154 SER N 1 1
19 19287 1 1 50 SER O O 1.487 -18.827 -2.309 1.00 . A A . 154 SER O 1 1
19 19288 1 1 50 SER OG O 4.751 -20.171 -4.565 1.00 . A A . 154 SER OG 1 1
19 19289 1 1 51 ALA C C 1.529 -16.114 -2.943 1.00 . A A . 155 ALA C 1 1
19 19290 1 1 51 ALA CA C 2.539 -16.311 -1.817 1.00 . A A . 155 ALA CA 1 1
19 19291 1 1 51 ALA CB C 3.473 -15.113 -1.728 1.00 . A A . 155 ALA CB 1 1
19 19292 1 1 51 ALA H H 4.283 -17.499 -1.966 1.00 . A A . 155 ALA H 1 1
19 19293 1 1 51 ALA HA H 2.007 -16.393 -0.880 1.00 . A A . 155 ALA HA 1 1
19 19294 1 1 51 ALA HB1 H 3.824 -14.856 -2.717 1.00 . A A . 155 ALA HB1 1 1
19 19295 1 1 51 ALA HB2 H 2.941 -14.274 -1.305 1.00 . A A . 155 ALA HB2 1 1
19 19296 1 1 51 ALA HB3 H 4.315 -15.360 -1.099 1.00 . A A . 155 ALA HB3 1 1
19 19297 1 1 51 ALA N N 3.305 -17.536 -2.008 1.00 . A A . 155 ALA N 1 1
19 19298 1 1 51 ALA O O 1.613 -16.764 -3.984 1.00 . A A . 155 ALA O 1 1
19 19299 1 1 52 GLU C C -0.651 -13.429 -3.890 1.00 . A A . 156 GLU C 1 1
19 19300 1 1 52 GLU CA C -0.450 -14.933 -3.723 1.00 . A A . 156 GLU CA 1 1
19 19301 1 1 52 GLU CB C -1.772 -15.594 -3.327 1.00 . A A . 156 GLU CB 1 1
19 19302 1 1 52 GLU CD C -3.275 -15.585 -5.357 1.00 . A A . 156 GLU CD 1 1
19 19303 1 1 52 GLU CG C -2.399 -16.416 -4.440 1.00 . A A . 156 GLU CG 1 1
19 19304 1 1 52 GLU H H 0.562 -14.726 -1.876 1.00 . A A . 156 GLU H 1 1
19 19305 1 1 52 GLU HA H -0.120 -15.346 -4.664 1.00 . A A . 156 GLU HA 1 1
19 19306 1 1 52 GLU HB2 H -1.597 -16.243 -2.482 1.00 . A A . 156 GLU HB2 1 1
19 19307 1 1 52 GLU HB3 H -2.473 -14.825 -3.038 1.00 . A A . 156 GLU HB3 1 1
19 19308 1 1 52 GLU HG2 H -1.611 -16.863 -5.028 1.00 . A A . 156 GLU HG2 1 1
19 19309 1 1 52 GLU HG3 H -3.003 -17.195 -3.999 1.00 . A A . 156 GLU HG3 1 1
19 19310 1 1 52 GLU N N 0.576 -15.213 -2.726 1.00 . A A . 156 GLU N 1 1
19 19311 1 1 52 GLU O O -0.868 -12.709 -2.915 1.00 . A A . 156 GLU O 1 1
19 19312 1 1 52 GLU OE1 O -4.219 -14.941 -4.854 1.00 . A A . 156 GLU OE1 1 1
19 19313 1 1 52 GLU OE2 O -3.014 -15.578 -6.579 1.00 . A A . 156 GLU OE2 1 1
19 19314 1 1 53 VAL C C -2.108 -11.279 -6.068 1.00 . A A . 157 VAL C 1 1
19 19315 1 1 53 VAL CA C -0.751 -11.545 -5.427 1.00 . A A . 157 VAL CA 1 1
19 19316 1 1 53 VAL CB C 0.357 -11.027 -6.364 1.00 . A A . 157 VAL CB 1 1
19 19317 1 1 53 VAL CG1 C 0.467 -11.908 -7.599 1.00 . A A . 157 VAL CG1 1 1
19 19318 1 1 53 VAL CG2 C 0.092 -9.580 -6.752 1.00 . A A . 157 VAL CG2 1 1
19 19319 1 1 53 VAL H H -0.402 -13.585 -5.867 1.00 . A A . 157 VAL H 1 1
19 19320 1 1 53 VAL HA H -0.690 -11.000 -4.496 1.00 . A A . 157 VAL HA 1 1
19 19321 1 1 53 VAL HB H 1.297 -11.069 -5.834 1.00 . A A . 157 VAL HB 1 1
19 19322 1 1 53 VAL HG11 H -0.348 -12.617 -7.609 1.00 . A A . 157 VAL HG11 1 1
19 19323 1 1 53 VAL HG12 H 0.421 -11.292 -8.486 1.00 . A A . 157 VAL HG12 1 1
19 19324 1 1 53 VAL HG13 H 1.406 -12.440 -7.579 1.00 . A A . 157 VAL HG13 1 1
19 19325 1 1 53 VAL HG21 H -0.086 -8.995 -5.863 1.00 . A A . 157 VAL HG21 1 1
19 19326 1 1 53 VAL HG22 H 0.950 -9.186 -7.277 1.00 . A A . 157 VAL HG22 1 1
19 19327 1 1 53 VAL HG23 H -0.776 -9.532 -7.395 1.00 . A A . 157 VAL HG23 1 1
19 19328 1 1 53 VAL N N -0.577 -12.962 -5.132 1.00 . A A . 157 VAL N 1 1
19 19329 1 1 53 VAL O O -2.280 -11.383 -7.283 1.00 . A A . 157 VAL O 1 1
19 19330 1 1 54 PRO C C -4.537 -9.341 -6.492 1.00 . A A . 158 PRO C 1 1
19 19331 1 1 54 PRO CA C -4.458 -10.639 -5.696 1.00 . A A . 158 PRO CA 1 1
19 19332 1 1 54 PRO CB C -5.257 -10.518 -4.396 1.00 . A A . 158 PRO CB 1 1
19 19333 1 1 54 PRO CD C -2.964 -10.785 -3.774 1.00 . A A . 158 PRO CD 1 1
19 19334 1 1 54 PRO CG C -4.252 -10.122 -3.370 1.00 . A A . 158 PRO CG 1 1
19 19335 1 1 54 PRO HA H -4.856 -11.449 -6.290 1.00 . A A . 158 PRO HA 1 1
19 19336 1 1 54 PRO HB2 H -6.024 -9.765 -4.510 1.00 . A A . 158 PRO HB2 1 1
19 19337 1 1 54 PRO HB3 H -5.711 -11.468 -4.158 1.00 . A A . 158 PRO HB3 1 1
19 19338 1 1 54 PRO HD2 H -2.122 -10.158 -3.523 1.00 . A A . 158 PRO HD2 1 1
19 19339 1 1 54 PRO HD3 H -2.872 -11.751 -3.299 1.00 . A A . 158 PRO HD3 1 1
19 19340 1 1 54 PRO HG2 H -4.136 -9.049 -3.364 1.00 . A A . 158 PRO HG2 1 1
19 19341 1 1 54 PRO HG3 H -4.564 -10.472 -2.397 1.00 . A A . 158 PRO HG3 1 1
19 19342 1 1 54 PRO N N -3.098 -10.928 -5.233 1.00 . A A . 158 PRO N 1 1
19 19343 1 1 54 PRO O O -3.650 -8.489 -6.425 1.00 . A A . 158 PRO O 1 1
19 19344 1 1 55 PRO C C -6.140 -6.754 -7.247 1.00 . A A . 159 PRO C 1 1
19 19345 1 1 55 PRO CA C -5.842 -7.991 -8.087 1.00 . A A . 159 PRO CA 1 1
19 19346 1 1 55 PRO CB C -7.059 -8.366 -8.937 1.00 . A A . 159 PRO CB 1 1
19 19347 1 1 55 PRO CD C -6.719 -10.158 -7.393 1.00 . A A . 159 PRO CD 1 1
19 19348 1 1 55 PRO CG C -7.780 -9.393 -8.134 1.00 . A A . 159 PRO CG 1 1
19 19349 1 1 55 PRO HA H -4.998 -7.793 -8.732 1.00 . A A . 159 PRO HA 1 1
19 19350 1 1 55 PRO HB2 H -7.671 -7.490 -9.100 1.00 . A A . 159 PRO HB2 1 1
19 19351 1 1 55 PRO HB3 H -6.731 -8.765 -9.885 1.00 . A A . 159 PRO HB3 1 1
19 19352 1 1 55 PRO HD2 H -7.081 -10.461 -6.421 1.00 . A A . 159 PRO HD2 1 1
19 19353 1 1 55 PRO HD3 H -6.404 -11.019 -7.965 1.00 . A A . 159 PRO HD3 1 1
19 19354 1 1 55 PRO HG2 H -8.450 -8.912 -7.439 1.00 . A A . 159 PRO HG2 1 1
19 19355 1 1 55 PRO HG3 H -8.327 -10.054 -8.790 1.00 . A A . 159 PRO HG3 1 1
19 19356 1 1 55 PRO N N -5.622 -9.184 -7.264 1.00 . A A . 159 PRO N 1 1
19 19357 1 1 55 PRO O O -5.598 -5.677 -7.496 1.00 . A A . 159 PRO O 1 1
19 19358 1 1 56 VAL C C -6.596 -5.868 -4.063 1.00 . A A . 160 VAL C 1 1
19 19359 1 1 56 VAL CA C -7.373 -5.811 -5.373 1.00 . A A . 160 VAL CA 1 1
19 19360 1 1 56 VAL CB C -8.882 -5.820 -5.062 1.00 . A A . 160 VAL CB 1 1
19 19361 1 1 56 VAL CG1 C -9.311 -7.183 -4.540 1.00 . A A . 160 VAL CG1 1 1
19 19362 1 1 56 VAL CG2 C -9.227 -4.725 -4.064 1.00 . A A . 160 VAL CG2 1 1
19 19363 1 1 56 VAL H H -7.404 -7.797 -6.102 1.00 . A A . 160 VAL H 1 1
19 19364 1 1 56 VAL HA H -7.138 -4.887 -5.880 1.00 . A A . 160 VAL HA 1 1
19 19365 1 1 56 VAL HB H -9.419 -5.625 -5.979 1.00 . A A . 160 VAL HB 1 1
19 19366 1 1 56 VAL HG11 H -8.440 -7.805 -4.400 1.00 . A A . 160 VAL HG11 1 1
19 19367 1 1 56 VAL HG12 H -9.825 -7.063 -3.598 1.00 . A A . 160 VAL HG12 1 1
19 19368 1 1 56 VAL HG13 H -9.974 -7.649 -5.255 1.00 . A A . 160 VAL HG13 1 1
19 19369 1 1 56 VAL HG21 H -10.034 -4.124 -4.454 1.00 . A A . 160 VAL HG21 1 1
19 19370 1 1 56 VAL HG22 H -9.530 -5.174 -3.130 1.00 . A A . 160 VAL HG22 1 1
19 19371 1 1 56 VAL HG23 H -8.360 -4.101 -3.900 1.00 . A A . 160 VAL HG23 1 1
19 19372 1 1 56 VAL N N -7.005 -6.915 -6.251 1.00 . A A . 160 VAL N 1 1
19 19373 1 1 56 VAL O O -6.624 -6.874 -3.354 1.00 . A A . 160 VAL O 1 1
19 19374 1 1 57 PHE C C -5.546 -3.515 -1.668 1.00 . A A . 161 PHE C 1 1
19 19375 1 1 57 PHE CA C -5.114 -4.705 -2.520 1.00 . A A . 161 PHE CA 1 1
19 19376 1 1 57 PHE CB C -3.625 -4.596 -2.851 1.00 . A A . 161 PHE CB 1 1
19 19377 1 1 57 PHE CD1 C -2.366 -4.794 -0.690 1.00 . A A . 161 PHE CD1 1 1
19 19378 1 1 57 PHE CD2 C -2.476 -2.658 -1.745 1.00 . A A . 161 PHE CD2 1 1
19 19379 1 1 57 PHE CE1 C -1.611 -4.253 0.334 1.00 . A A . 161 PHE CE1 1 1
19 19380 1 1 57 PHE CE2 C -1.721 -2.112 -0.724 1.00 . A A . 161 PHE CE2 1 1
19 19381 1 1 57 PHE CG C -2.805 -4.004 -1.740 1.00 . A A . 161 PHE CG 1 1
19 19382 1 1 57 PHE CZ C -1.290 -2.910 0.318 1.00 . A A . 161 PHE CZ 1 1
19 19383 1 1 57 PHE H H -5.918 -4.009 -4.351 1.00 . A A . 161 PHE H 1 1
19 19384 1 1 57 PHE HA H -5.285 -5.613 -1.962 1.00 . A A . 161 PHE HA 1 1
19 19385 1 1 57 PHE HB2 H -3.236 -5.581 -3.061 1.00 . A A . 161 PHE HB2 1 1
19 19386 1 1 57 PHE HB3 H -3.502 -3.972 -3.724 1.00 . A A . 161 PHE HB3 1 1
19 19387 1 1 57 PHE HD1 H -2.617 -5.845 -0.676 1.00 . A A . 161 PHE HD1 1 1
19 19388 1 1 57 PHE HD2 H -2.814 -2.033 -2.558 1.00 . A A . 161 PHE HD2 1 1
19 19389 1 1 57 PHE HE1 H -1.275 -4.880 1.147 1.00 . A A . 161 PHE HE1 1 1
19 19390 1 1 57 PHE HE2 H -1.472 -1.062 -0.739 1.00 . A A . 161 PHE HE2 1 1
19 19391 1 1 57 PHE HZ H -0.700 -2.486 1.116 1.00 . A A . 161 PHE HZ 1 1
19 19392 1 1 57 PHE N N -5.901 -4.780 -3.746 1.00 . A A . 161 PHE N 1 1
19 19393 1 1 57 PHE O O -5.828 -2.435 -2.188 1.00 . A A . 161 PHE O 1 1
19 19394 1 1 58 TYR C C -5.050 -2.602 1.762 1.00 . A A . 162 TYR C 1 1
19 19395 1 1 58 TYR CA C -5.997 -2.668 0.568 1.00 . A A . 162 TYR CA 1 1
19 19396 1 1 58 TYR CB C -7.429 -2.902 1.052 1.00 . A A . 162 TYR CB 1 1
19 19397 1 1 58 TYR CD1 C -8.708 -1.141 -0.228 1.00 . A A . 162 TYR CD1 1 1
19 19398 1 1 58 TYR CD2 C -9.253 -3.429 -0.614 1.00 . A A . 162 TYR CD2 1 1
19 19399 1 1 58 TYR CE1 C -9.670 -0.752 -1.140 1.00 . A A . 162 TYR CE1 1 1
19 19400 1 1 58 TYR CE2 C -10.215 -3.050 -1.529 1.00 . A A . 162 TYR CE2 1 1
19 19401 1 1 58 TYR CG C -8.483 -2.483 0.051 1.00 . A A . 162 TYR CG 1 1
19 19402 1 1 58 TYR CZ C -10.420 -1.711 -1.789 1.00 . A A . 162 TYR CZ 1 1
19 19403 1 1 58 TYR H H -5.360 -4.604 -0.002 1.00 . A A . 162 TYR H 1 1
19 19404 1 1 58 TYR HA H -5.956 -1.728 0.038 1.00 . A A . 162 TYR HA 1 1
19 19405 1 1 58 TYR HB2 H -7.566 -3.953 1.255 1.00 . A A . 162 TYR HB2 1 1
19 19406 1 1 58 TYR HB3 H -7.592 -2.341 1.960 1.00 . A A . 162 TYR HB3 1 1
19 19407 1 1 58 TYR HD1 H -8.118 -0.392 0.282 1.00 . A A . 162 TYR HD1 1 1
19 19408 1 1 58 TYR HD2 H -9.090 -4.477 -0.408 1.00 . A A . 162 TYR HD2 1 1
19 19409 1 1 58 TYR HE1 H -9.830 0.296 -1.344 1.00 . A A . 162 TYR HE1 1 1
19 19410 1 1 58 TYR HE2 H -10.804 -3.800 -2.037 1.00 . A A . 162 TYR HE2 1 1
19 19411 1 1 58 TYR HH H -11.750 -2.109 -3.119 1.00 . A A . 162 TYR HH 1 1
19 19412 1 1 58 TYR N N -5.597 -3.722 -0.357 1.00 . A A . 162 TYR N 1 1
19 19413 1 1 58 TYR O O -4.831 -3.598 2.453 1.00 . A A . 162 TYR O 1 1
19 19414 1 1 58 TYR OH O -11.380 -1.329 -2.699 1.00 . A A . 162 TYR OH 1 1
19 19415 1 1 59 CYS C C -4.221 -1.589 4.436 1.00 . A A . 163 CYS C 1 1
19 19416 1 1 59 CYS CA C -3.565 -1.222 3.109 1.00 . A A . 163 CYS CA 1 1
19 19417 1 1 59 CYS CB C -3.088 0.232 3.148 1.00 . A A . 163 CYS CB 1 1
19 19418 1 1 59 CYS H H -4.702 -0.664 1.413 1.00 . A A . 163 CYS H 1 1
19 19419 1 1 59 CYS HA H -2.714 -1.867 2.952 1.00 . A A . 163 CYS HA 1 1
19 19420 1 1 59 CYS HB2 H -2.192 0.292 3.749 1.00 . A A . 163 CYS HB2 1 1
19 19421 1 1 59 CYS HB3 H -2.862 0.555 2.142 1.00 . A A . 163 CYS HB3 1 1
19 19422 1 1 59 CYS N N -4.489 -1.421 1.999 1.00 . A A . 163 CYS N 1 1
19 19423 1 1 59 CYS O O -5.354 -2.069 4.468 1.00 . A A . 163 CYS O 1 1
19 19424 1 1 59 CYS SG S -4.303 1.395 3.847 1.00 . A A . 163 CYS SG 1 1
19 19425 1 1 60 GLU C C -5.223 -0.796 7.191 1.00 . A A . 164 GLU C 1 1
19 19426 1 1 60 GLU CA C -4.014 -1.666 6.860 1.00 . A A . 164 GLU CA 1 1
19 19427 1 1 60 GLU CB C -2.922 -1.462 7.912 1.00 . A A . 164 GLU CB 1 1
19 19428 1 1 60 GLU CD C -0.818 -0.097 8.215 1.00 . A A . 164 GLU CD 1 1
19 19429 1 1 60 GLU CG C -2.296 -0.078 7.879 1.00 . A A . 164 GLU CG 1 1
19 19430 1 1 60 GLU H H -2.604 -0.974 5.440 1.00 . A A . 164 GLU H 1 1
19 19431 1 1 60 GLU HA H -4.319 -2.702 6.867 1.00 . A A . 164 GLU HA 1 1
19 19432 1 1 60 GLU HB2 H -3.348 -1.619 8.892 1.00 . A A . 164 GLU HB2 1 1
19 19433 1 1 60 GLU HB3 H -2.141 -2.190 7.748 1.00 . A A . 164 GLU HB3 1 1
19 19434 1 1 60 GLU HG2 H -2.419 0.336 6.889 1.00 . A A . 164 GLU HG2 1 1
19 19435 1 1 60 GLU HG3 H -2.805 0.550 8.596 1.00 . A A . 164 GLU HG3 1 1
19 19436 1 1 60 GLU N N -3.501 -1.359 5.530 1.00 . A A . 164 GLU N 1 1
19 19437 1 1 60 GLU O O -6.241 -1.287 7.682 1.00 . A A . 164 GLU O 1 1
19 19438 1 1 60 GLU OE1 O -0.025 -0.573 7.376 1.00 . A A . 164 GLU OE1 1 1
19 19439 1 1 60 GLU OE2 O -0.454 0.364 9.317 1.00 . A A . 164 GLU OE2 1 1
19 19440 1 1 61 LEU C C -7.501 0.942 6.596 1.00 . A A . 165 LEU C 1 1
19 19441 1 1 61 LEU CA C -6.187 1.440 7.190 1.00 . A A . 165 LEU CA 1 1
19 19442 1 1 61 LEU CB C -5.845 2.817 6.620 1.00 . A A . 165 LEU CB 1 1
19 19443 1 1 61 LEU CD1 C -4.252 4.734 6.350 1.00 . A A . 165 LEU CD1 1 1
19 19444 1 1 61 LEU CD2 C -4.116 3.273 8.376 1.00 . A A . 165 LEU CD2 1 1
19 19445 1 1 61 LEU CG C -4.427 3.322 6.888 1.00 . A A . 165 LEU CG 1 1
19 19446 1 1 61 LEU H H -4.270 0.832 6.530 1.00 . A A . 165 LEU H 1 1
19 19447 1 1 61 LEU HA H -6.297 1.519 8.261 1.00 . A A . 165 LEU HA 1 1
19 19448 1 1 61 LEU HB2 H -5.985 2.777 5.550 1.00 . A A . 165 LEU HB2 1 1
19 19449 1 1 61 LEU HB3 H -6.537 3.531 7.044 1.00 . A A . 165 LEU HB3 1 1
19 19450 1 1 61 LEU HD11 H -3.201 4.942 6.219 1.00 . A A . 165 LEU HD11 1 1
19 19451 1 1 61 LEU HD12 H -4.674 5.440 7.050 1.00 . A A . 165 LEU HD12 1 1
19 19452 1 1 61 LEU HD13 H -4.759 4.823 5.400 1.00 . A A . 165 LEU HD13 1 1
19 19453 1 1 61 LEU HD21 H -5.030 3.116 8.930 1.00 . A A . 165 LEU HD21 1 1
19 19454 1 1 61 LEU HD22 H -3.667 4.208 8.681 1.00 . A A . 165 LEU HD22 1 1
19 19455 1 1 61 LEU HD23 H -3.429 2.463 8.574 1.00 . A A . 165 LEU HD23 1 1
19 19456 1 1 61 LEU HG H -3.721 2.682 6.377 1.00 . A A . 165 LEU HG 1 1
19 19457 1 1 61 LEU N N -5.104 0.499 6.921 1.00 . A A . 165 LEU N 1 1
19 19458 1 1 61 LEU O O -8.484 0.749 7.311 1.00 . A A . 165 LEU O 1 1
19 19459 1 1 62 CYS C C -9.094 -1.133 5.081 1.00 . A A . 166 CYS C 1 1
19 19460 1 1 62 CYS CA C -8.701 0.258 4.592 1.00 . A A . 166 CYS CA 1 1
19 19461 1 1 62 CYS CB C -8.463 0.231 3.081 1.00 . A A . 166 CYS CB 1 1
19 19462 1 1 62 CYS H H -6.694 0.907 4.766 1.00 . A A . 166 CYS H 1 1
19 19463 1 1 62 CYS HA H -9.507 0.943 4.808 1.00 . A A . 166 CYS HA 1 1
19 19464 1 1 62 CYS HB2 H -7.731 -0.530 2.853 1.00 . A A . 166 CYS HB2 1 1
19 19465 1 1 62 CYS HB3 H -9.391 -0.008 2.582 1.00 . A A . 166 CYS HB3 1 1
19 19466 1 1 62 CYS N N -7.510 0.735 5.283 1.00 . A A . 166 CYS N 1 1
19 19467 1 1 62 CYS O O -10.277 -1.439 5.229 1.00 . A A . 166 CYS O 1 1
19 19468 1 1 62 CYS SG S -7.855 1.806 2.396 1.00 . A A . 166 CYS SG 1 1
19 19469 1 1 63 ARG C C -9.102 -3.320 7.118 1.00 . A A . 167 ARG C 1 1
19 19470 1 1 63 ARG CA C -8.333 -3.330 5.800 1.00 . A A . 167 ARG CA 1 1
19 19471 1 1 63 ARG CB C -7.007 -4.073 5.977 1.00 . A A . 167 ARG CB 1 1
19 19472 1 1 63 ARG CD C -6.409 -6.376 5.169 1.00 . A A . 167 ARG CD 1 1
19 19473 1 1 63 ARG CG C -6.621 -4.923 4.777 1.00 . A A . 167 ARG CG 1 1
19 19474 1 1 63 ARG CZ C -4.630 -7.802 6.090 1.00 . A A . 167 ARG CZ 1 1
19 19475 1 1 63 ARG H H -7.170 -1.669 5.192 1.00 . A A . 167 ARG H 1 1
19 19476 1 1 63 ARG HA H -8.925 -3.840 5.055 1.00 . A A . 167 ARG HA 1 1
19 19477 1 1 63 ARG HB2 H -6.222 -3.350 6.145 1.00 . A A . 167 ARG HB2 1 1
19 19478 1 1 63 ARG HB3 H -7.082 -4.718 6.839 1.00 . A A . 167 ARG HB3 1 1
19 19479 1 1 63 ARG HD2 H -7.129 -6.639 5.930 1.00 . A A . 167 ARG HD2 1 1
19 19480 1 1 63 ARG HD3 H -6.563 -6.996 4.299 1.00 . A A . 167 ARG HD3 1 1
19 19481 1 1 63 ARG HE H -4.457 -5.846 5.741 1.00 . A A . 167 ARG HE 1 1
19 19482 1 1 63 ARG HG2 H -7.411 -4.871 4.042 1.00 . A A . 167 ARG HG2 1 1
19 19483 1 1 63 ARG HG3 H -5.707 -4.536 4.353 1.00 . A A . 167 ARG HG3 1 1
19 19484 1 1 63 ARG HH11 H -6.362 -8.759 5.683 1.00 . A A . 167 ARG HH11 1 1
19 19485 1 1 63 ARG HH12 H -5.100 -9.753 6.332 1.00 . A A . 167 ARG HH12 1 1
19 19486 1 1 63 ARG HH21 H -2.787 -7.143 6.596 1.00 . A A . 167 ARG HH21 1 1
19 19487 1 1 63 ARG HH22 H -3.067 -8.832 6.852 1.00 . A A . 167 ARG HH22 1 1
19 19488 1 1 63 ARG N N -8.093 -1.971 5.329 1.00 . A A . 167 ARG N 1 1
19 19489 1 1 63 ARG NE N -5.065 -6.612 5.689 1.00 . A A . 167 ARG NE 1 1
19 19490 1 1 63 ARG NH1 N -5.430 -8.858 6.031 1.00 . A A . 167 ARG NH1 1 1
19 19491 1 1 63 ARG NH2 N -3.393 -7.937 6.551 1.00 . A A . 167 ARG NH2 1 1
19 19492 1 1 63 ARG O O -10.034 -4.102 7.311 1.00 . A A . 167 ARG O 1 1
19 19493 1 1 64 LEU C C -10.760 -1.740 9.181 1.00 . A A . 168 LEU C 1 1
19 19494 1 1 64 LEU CA C -9.356 -2.320 9.323 1.00 . A A . 168 LEU CA 1 1
19 19495 1 1 64 LEU CB C -8.522 -1.444 10.260 1.00 . A A . 168 LEU CB 1 1
19 19496 1 1 64 LEU CD1 C -6.335 -1.314 11.478 1.00 . A A . 168 LEU CD1 1 1
19 19497 1 1 64 LEU CD2 C -8.240 -2.597 12.468 1.00 . A A . 168 LEU CD2 1 1
19 19498 1 1 64 LEU CG C -7.547 -2.182 11.178 1.00 . A A . 168 LEU CG 1 1
19 19499 1 1 64 LEU H H -7.956 -1.836 7.812 1.00 . A A . 168 LEU H 1 1
19 19500 1 1 64 LEU HA H -9.431 -3.312 9.742 1.00 . A A . 168 LEU HA 1 1
19 19501 1 1 64 LEU HB2 H -7.950 -0.761 9.651 1.00 . A A . 168 LEU HB2 1 1
19 19502 1 1 64 LEU HB3 H -9.205 -0.884 10.882 1.00 . A A . 168 LEU HB3 1 1
19 19503 1 1 64 LEU HD11 H -5.514 -1.940 11.794 1.00 . A A . 168 LEU HD11 1 1
19 19504 1 1 64 LEU HD12 H -6.579 -0.615 12.263 1.00 . A A . 168 LEU HD12 1 1
19 19505 1 1 64 LEU HD13 H -6.053 -0.771 10.588 1.00 . A A . 168 LEU HD13 1 1
19 19506 1 1 64 LEU HD21 H -9.224 -2.154 12.507 1.00 . A A . 168 LEU HD21 1 1
19 19507 1 1 64 LEU HD22 H -7.659 -2.259 13.313 1.00 . A A . 168 LEU HD22 1 1
19 19508 1 1 64 LEU HD23 H -8.328 -3.674 12.499 1.00 . A A . 168 LEU HD23 1 1
19 19509 1 1 64 LEU HG H -7.201 -3.078 10.680 1.00 . A A . 168 LEU HG 1 1
19 19510 1 1 64 LEU N N -8.705 -2.431 8.022 1.00 . A A . 168 LEU N 1 1
19 19511 1 1 64 LEU O O -11.718 -2.261 9.751 1.00 . A A . 168 LEU O 1 1
19 19512 1 1 65 SER C C -13.090 -0.897 7.382 1.00 . A A . 169 SER C 1 1
19 19513 1 1 65 SER CA C -12.159 -0.007 8.200 1.00 . A A . 169 SER CA 1 1
19 19514 1 1 65 SER CB C -11.962 1.334 7.489 1.00 . A A . 169 SER CB 1 1
19 19515 1 1 65 SER H H -10.072 -0.290 7.988 1.00 . A A . 169 SER H 1 1
19 19516 1 1 65 SER HA H -12.607 0.171 9.166 1.00 . A A . 169 SER HA 1 1
19 19517 1 1 65 SER HB2 H -11.993 2.131 8.215 1.00 . A A . 169 SER HB2 1 1
19 19518 1 1 65 SER HB3 H -11.003 1.336 6.991 1.00 . A A . 169 SER HB3 1 1
19 19519 1 1 65 SER HG H -13.835 1.556 6.958 1.00 . A A . 169 SER HG 1 1
19 19520 1 1 65 SER N N -10.873 -0.659 8.416 1.00 . A A . 169 SER N 1 1
19 19521 1 1 65 SER O O -14.304 -0.696 7.366 1.00 . A A . 169 SER O 1 1
19 19522 1 1 65 SER OG O -12.978 1.554 6.525 1.00 . A A . 169 SER OG 1 1
19 19523 1 1 66 ARG C C -13.768 -3.994 6.708 1.00 . A A . 170 ARG C 1 1
19 19524 1 1 66 ARG CA C -13.286 -2.804 5.883 1.00 . A A . 170 ARG CA 1 1
19 19525 1 1 66 ARG CB C -12.449 -3.295 4.700 1.00 . A A . 170 ARG CB 1 1
19 19526 1 1 66 ARG CD C -11.343 -2.692 2.526 1.00 . A A . 170 ARG CD 1 1
19 19527 1 1 66 ARG CG C -12.433 -2.333 3.524 1.00 . A A . 170 ARG CG 1 1
19 19528 1 1 66 ARG CZ C -12.702 -3.612 0.695 1.00 . A A . 170 ARG CZ 1 1
19 19529 1 1 66 ARG H H -11.538 -1.992 6.757 1.00 . A A . 170 ARG H 1 1
19 19530 1 1 66 ARG HA H -14.146 -2.270 5.506 1.00 . A A . 170 ARG HA 1 1
19 19531 1 1 66 ARG HB2 H -11.431 -3.442 5.031 1.00 . A A . 170 ARG HB2 1 1
19 19532 1 1 66 ARG HB3 H -12.848 -4.239 4.360 1.00 . A A . 170 ARG HB3 1 1
19 19533 1 1 66 ARG HD2 H -10.550 -1.962 2.601 1.00 . A A . 170 ARG HD2 1 1
19 19534 1 1 66 ARG HD3 H -10.957 -3.670 2.771 1.00 . A A . 170 ARG HD3 1 1
19 19535 1 1 66 ARG HE H -11.520 -2.013 0.544 1.00 . A A . 170 ARG HE 1 1
19 19536 1 1 66 ARG HG2 H -13.390 -2.373 3.025 1.00 . A A . 170 ARG HG2 1 1
19 19537 1 1 66 ARG HG3 H -12.258 -1.333 3.891 1.00 . A A . 170 ARG HG3 1 1
19 19538 1 1 66 ARG HH11 H -12.852 -4.605 2.448 1.00 . A A . 170 ARG HH11 1 1
19 19539 1 1 66 ARG HH12 H -13.805 -5.244 1.149 1.00 . A A . 170 ARG HH12 1 1
19 19540 1 1 66 ARG HH21 H -12.770 -2.844 -1.173 1.00 . A A . 170 ARG HH21 1 1
19 19541 1 1 66 ARG HH22 H -13.757 -4.241 -0.910 1.00 . A A . 170 ARG HH22 1 1
19 19542 1 1 66 ARG N N -12.510 -1.883 6.704 1.00 . A A . 170 ARG N 1 1
19 19543 1 1 66 ARG NE N -11.842 -2.709 1.153 1.00 . A A . 170 ARG NE 1 1
19 19544 1 1 66 ARG NH1 N -13.156 -4.566 1.496 1.00 . A A . 170 ARG NH1 1 1
19 19545 1 1 66 ARG NH2 N -13.110 -3.561 -0.566 1.00 . A A . 170 ARG NH2 1 1
19 19546 1 1 66 ARG O O -14.893 -4.463 6.540 1.00 . A A . 170 ARG O 1 1
19 19547 1 1 67 ALA C C -12.098 -5.950 9.394 1.00 . A A . 171 ALA C 1 1
19 19548 1 1 67 ALA CA C -13.246 -5.611 8.449 1.00 . A A . 171 ALA CA 1 1
19 19549 1 1 67 ALA CB C -13.607 -6.820 7.600 1.00 . A A . 171 ALA CB 1 1
19 19550 1 1 67 ALA H H -12.025 -4.061 7.685 1.00 . A A . 171 ALA H 1 1
19 19551 1 1 67 ALA HA H -14.113 -5.341 9.035 1.00 . A A . 171 ALA HA 1 1
19 19552 1 1 67 ALA HB1 H -14.649 -6.764 7.319 1.00 . A A . 171 ALA HB1 1 1
19 19553 1 1 67 ALA HB2 H -12.995 -6.831 6.711 1.00 . A A . 171 ALA HB2 1 1
19 19554 1 1 67 ALA HB3 H -13.436 -7.723 8.167 1.00 . A A . 171 ALA HB3 1 1
19 19555 1 1 67 ALA N N -12.908 -4.477 7.598 1.00 . A A . 171 ALA N 1 1
19 19556 1 1 67 ALA O O -11.617 -7.083 9.420 1.00 . A A . 171 ALA O 1 1
19 19557 1 1 68 ASP C C -9.346 -5.741 10.419 1.00 . A A . 172 ASP C 1 1
19 19558 1 1 68 ASP CA C -10.571 -5.155 11.114 1.00 . A A . 172 ASP CA 1 1
19 19559 1 1 68 ASP CB C -11.013 -6.073 12.255 1.00 . A A . 172 ASP CB 1 1
19 19560 1 1 68 ASP CG C -11.375 -5.304 13.510 1.00 . A A . 172 ASP CG 1 1
19 19561 1 1 68 ASP H H -12.087 -4.080 10.101 1.00 . A A . 172 ASP H 1 1
19 19562 1 1 68 ASP HA H -10.310 -4.190 11.522 1.00 . A A . 172 ASP HA 1 1
19 19563 1 1 68 ASP HB2 H -11.879 -6.638 11.939 1.00 . A A . 172 ASP HB2 1 1
19 19564 1 1 68 ASP HB3 H -10.210 -6.755 12.491 1.00 . A A . 172 ASP HB3 1 1
19 19565 1 1 68 ASP N N -11.663 -4.961 10.167 1.00 . A A . 172 ASP N 1 1
19 19566 1 1 68 ASP O O -8.365 -6.055 11.091 1.00 . A A . 172 ASP O 1 1
19 19567 1 1 68 ASP OD1 O -11.948 -4.201 13.385 1.00 . A A . 172 ASP OD1 1 1
19 19568 1 1 68 ASP OD2 O -11.086 -5.804 14.617 1.00 . A A . 172 ASP OD2 1 1
19 19569 2 2 1 ZN ZN ZN 7.987 -3.155 2.203 1.00 . B A . 901 ZN ZN 1 1
19 19570 3 2 1 ZN ZN ZN -5.632 1.945 1.823 1.00 . C A . 902 ZN ZN 1 1
20 19571 1 1 1 GLY C C 12.362 9.628 3.873 1.00 . A A . 105 GLY C 1 1
20 19572 1 1 1 GLY CA C 13.462 9.444 4.899 1.00 . A A . 105 GLY CA 1 1
20 19573 1 1 1 GLY H1 H 13.916 7.699 6.009 1.00 . A A . 105 GLY H1 1 1
20 19574 1 1 1 GLY HA2 H 13.556 10.351 5.478 1.00 . A A . 105 GLY HA2 1 1
20 19575 1 1 1 GLY HA3 H 14.393 9.261 4.383 1.00 . A A . 105 GLY HA3 1 1
20 19576 1 1 1 GLY N N 13.202 8.337 5.801 1.00 . A A . 105 GLY N 1 1
20 19577 1 1 1 GLY O O 12.258 8.856 2.920 1.00 . A A . 105 GLY O 1 1
20 19578 1 1 2 SER C C 10.320 12.427 2.884 1.00 . A A . 106 SER C 1 1
20 19579 1 1 2 SER CA C 10.435 10.930 3.156 1.00 . A A . 106 SER CA 1 1
20 19580 1 1 2 SER CB C 9.120 10.404 3.734 1.00 . A A . 106 SER CB 1 1
20 19581 1 1 2 SER H H 11.671 11.231 4.848 1.00 . A A . 106 SER H 1 1
20 19582 1 1 2 SER HA H 10.638 10.422 2.225 1.00 . A A . 106 SER HA 1 1
20 19583 1 1 2 SER HB2 H 8.755 11.093 4.480 1.00 . A A . 106 SER HB2 1 1
20 19584 1 1 2 SER HB3 H 8.392 10.313 2.941 1.00 . A A . 106 SER HB3 1 1
20 19585 1 1 2 SER HG H 10.004 8.662 3.885 1.00 . A A . 106 SER HG 1 1
20 19586 1 1 2 SER N N 11.537 10.651 4.069 1.00 . A A . 106 SER N 1 1
20 19587 1 1 2 SER O O 9.730 13.169 3.670 1.00 . A A . 106 SER O 1 1
20 19588 1 1 2 SER OG O 9.300 9.133 4.335 1.00 . A A . 106 SER OG 1 1
20 19589 1 1 3 ASP C C 10.031 14.471 0.117 1.00 . A A . 107 ASP C 1 1
20 19590 1 1 3 ASP CA C 10.851 14.272 1.388 1.00 . A A . 107 ASP CA 1 1
20 19591 1 1 3 ASP CB C 12.270 14.805 1.183 1.00 . A A . 107 ASP CB 1 1
20 19592 1 1 3 ASP CG C 12.401 16.264 1.574 1.00 . A A . 107 ASP CG 1 1
20 19593 1 1 3 ASP H H 11.345 12.224 1.180 1.00 . A A . 107 ASP H 1 1
20 19594 1 1 3 ASP HA H 10.383 14.819 2.192 1.00 . A A . 107 ASP HA 1 1
20 19595 1 1 3 ASP HB2 H 12.955 14.228 1.786 1.00 . A A . 107 ASP HB2 1 1
20 19596 1 1 3 ASP HB3 H 12.539 14.704 0.142 1.00 . A A . 107 ASP HB3 1 1
20 19597 1 1 3 ASP N N 10.889 12.864 1.766 1.00 . A A . 107 ASP N 1 1
20 19598 1 1 3 ASP O O 10.321 15.357 -0.688 1.00 . A A . 107 ASP O 1 1
20 19599 1 1 3 ASP OD1 O 12.598 16.542 2.776 1.00 . A A . 107 ASP OD1 1 1
20 19600 1 1 3 ASP OD2 O 12.309 17.129 0.678 1.00 . A A . 107 ASP OD2 1 1
20 19601 1 1 4 SER C C 6.940 12.803 -1.088 1.00 . A A . 108 SER C 1 1
20 19602 1 1 4 SER CA C 8.148 13.724 -1.232 1.00 . A A . 108 SER CA 1 1
20 19603 1 1 4 SER CB C 8.935 13.357 -2.492 1.00 . A A . 108 SER CB 1 1
20 19604 1 1 4 SER H H 8.827 12.957 0.621 1.00 . A A . 108 SER H 1 1
20 19605 1 1 4 SER HA H 7.801 14.743 -1.319 1.00 . A A . 108 SER HA 1 1
20 19606 1 1 4 SER HB2 H 8.254 13.267 -3.325 1.00 . A A . 108 SER HB2 1 1
20 19607 1 1 4 SER HB3 H 9.658 14.133 -2.700 1.00 . A A . 108 SER HB3 1 1
20 19608 1 1 4 SER HG H 9.578 11.625 -3.143 1.00 . A A . 108 SER HG 1 1
20 19609 1 1 4 SER N N 9.007 13.642 -0.057 1.00 . A A . 108 SER N 1 1
20 19610 1 1 4 SER O O 6.948 11.669 -1.567 1.00 . A A . 108 SER O 1 1
20 19611 1 1 4 SER OG O 9.619 12.127 -2.326 1.00 . A A . 108 SER OG 1 1
20 19612 1 1 5 PHE C C 3.542 13.062 -1.066 1.00 . A A . 109 PHE C 1 1
20 19613 1 1 5 PHE CA C 4.686 12.523 -0.213 1.00 . A A . 109 PHE CA 1 1
20 19614 1 1 5 PHE CB C 4.290 12.545 1.265 1.00 . A A . 109 PHE CB 1 1
20 19615 1 1 5 PHE CD1 C 5.739 14.206 2.464 1.00 . A A . 109 PHE CD1 1 1
20 19616 1 1 5 PHE CD2 C 3.477 14.802 2.001 1.00 . A A . 109 PHE CD2 1 1
20 19617 1 1 5 PHE CE1 C 5.940 15.432 3.071 1.00 . A A . 109 PHE CE1 1 1
20 19618 1 1 5 PHE CE2 C 3.672 16.029 2.607 1.00 . A A . 109 PHE CE2 1 1
20 19619 1 1 5 PHE CG C 4.506 13.878 1.923 1.00 . A A . 109 PHE CG 1 1
20 19620 1 1 5 PHE CZ C 4.905 16.344 3.142 1.00 . A A . 109 PHE CZ 1 1
20 19621 1 1 5 PHE H H 5.956 14.211 -0.064 1.00 . A A . 109 PHE H 1 1
20 19622 1 1 5 PHE HA H 4.889 11.505 -0.507 1.00 . A A . 109 PHE HA 1 1
20 19623 1 1 5 PHE HB2 H 3.243 12.298 1.353 1.00 . A A . 109 PHE HB2 1 1
20 19624 1 1 5 PHE HB3 H 4.875 11.811 1.798 1.00 . A A . 109 PHE HB3 1 1
20 19625 1 1 5 PHE HD1 H 6.549 13.494 2.409 1.00 . A A . 109 PHE HD1 1 1
20 19626 1 1 5 PHE HD2 H 2.511 14.556 1.583 1.00 . A A . 109 PHE HD2 1 1
20 19627 1 1 5 PHE HE1 H 6.905 15.676 3.489 1.00 . A A . 109 PHE HE1 1 1
20 19628 1 1 5 PHE HE2 H 2.861 16.740 2.660 1.00 . A A . 109 PHE HE2 1 1
20 19629 1 1 5 PHE HZ H 5.060 17.302 3.616 1.00 . A A . 109 PHE HZ 1 1
20 19630 1 1 5 PHE N N 5.902 13.300 -0.422 1.00 . A A . 109 PHE N 1 1
20 19631 1 1 5 PHE O O 2.788 13.933 -0.632 1.00 . A A . 109 PHE O 1 1
20 19632 1 1 6 GLN C C 0.990 12.677 -2.616 1.00 . A A . 110 GLN C 1 1
20 19633 1 1 6 GLN CA C 2.369 12.969 -3.196 1.00 . A A . 110 GLN CA 1 1
20 19634 1 1 6 GLN CB C 2.525 12.272 -4.549 1.00 . A A . 110 GLN CB 1 1
20 19635 1 1 6 GLN CD C 4.658 13.592 -4.848 1.00 . A A . 110 GLN CD 1 1
20 19636 1 1 6 GLN CG C 3.952 12.269 -5.071 1.00 . A A . 110 GLN CG 1 1
20 19637 1 1 6 GLN H H 4.052 11.848 -2.570 1.00 . A A . 110 GLN H 1 1
20 19638 1 1 6 GLN HA H 2.468 14.034 -3.337 1.00 . A A . 110 GLN HA 1 1
20 19639 1 1 6 GLN HB2 H 2.197 11.248 -4.452 1.00 . A A . 110 GLN HB2 1 1
20 19640 1 1 6 GLN HB3 H 1.901 12.774 -5.273 1.00 . A A . 110 GLN HB3 1 1
20 19641 1 1 6 GLN HE21 H 3.057 14.582 -5.487 1.00 . A A . 110 GLN HE21 1 1
20 19642 1 1 6 GLN HE22 H 4.402 15.556 -5.010 1.00 . A A . 110 GLN HE22 1 1
20 19643 1 1 6 GLN HG2 H 4.506 11.493 -4.564 1.00 . A A . 110 GLN HG2 1 1
20 19644 1 1 6 GLN HG3 H 3.933 12.062 -6.131 1.00 . A A . 110 GLN HG3 1 1
20 19645 1 1 6 GLN N N 3.420 12.539 -2.281 1.00 . A A . 110 GLN N 1 1
20 19646 1 1 6 GLN NE2 N 3.971 14.688 -5.145 1.00 . A A . 110 GLN NE2 1 1
20 19647 1 1 6 GLN O O 0.809 11.765 -1.808 1.00 . A A . 110 GLN O 1 1
20 19648 1 1 6 GLN OE1 O 5.810 13.628 -4.412 1.00 . A A . 110 GLN OE1 1 1
20 19649 1 1 7 PRO C C -2.043 12.042 -3.103 1.00 . A A . 111 PRO C 1 1
20 19650 1 1 7 PRO CA C -1.390 13.313 -2.570 1.00 . A A . 111 PRO CA 1 1
20 19651 1 1 7 PRO CB C -2.095 14.551 -3.131 1.00 . A A . 111 PRO CB 1 1
20 19652 1 1 7 PRO CD C 0.133 14.574 -3.997 1.00 . A A . 111 PRO CD 1 1
20 19653 1 1 7 PRO CG C -1.289 14.937 -4.323 1.00 . A A . 111 PRO CG 1 1
20 19654 1 1 7 PRO HA H -1.449 13.321 -1.491 1.00 . A A . 111 PRO HA 1 1
20 19655 1 1 7 PRO HB2 H -3.109 14.298 -3.405 1.00 . A A . 111 PRO HB2 1 1
20 19656 1 1 7 PRO HB3 H -2.101 15.334 -2.388 1.00 . A A . 111 PRO HB3 1 1
20 19657 1 1 7 PRO HD2 H 0.653 14.248 -4.886 1.00 . A A . 111 PRO HD2 1 1
20 19658 1 1 7 PRO HD3 H 0.643 15.412 -3.546 1.00 . A A . 111 PRO HD3 1 1
20 19659 1 1 7 PRO HG2 H -1.627 14.388 -5.189 1.00 . A A . 111 PRO HG2 1 1
20 19660 1 1 7 PRO HG3 H -1.374 16.000 -4.494 1.00 . A A . 111 PRO HG3 1 1
20 19661 1 1 7 PRO N N -0.009 13.468 -3.035 1.00 . A A . 111 PRO N 1 1
20 19662 1 1 7 PRO O O -2.920 11.467 -2.459 1.00 . A A . 111 PRO O 1 1
20 19663 1 1 8 GLU C C -1.134 9.266 -4.859 1.00 . A A . 112 GLU C 1 1
20 19664 1 1 8 GLU CA C -2.150 10.404 -4.899 1.00 . A A . 112 GLU CA 1 1
20 19665 1 1 8 GLU CB C -2.559 10.686 -6.347 1.00 . A A . 112 GLU CB 1 1
20 19666 1 1 8 GLU CD C -4.138 12.654 -6.465 1.00 . A A . 112 GLU CD 1 1
20 19667 1 1 8 GLU CG C -4.000 11.145 -6.494 1.00 . A A . 112 GLU CG 1 1
20 19668 1 1 8 GLU H H -0.905 12.109 -4.746 1.00 . A A . 112 GLU H 1 1
20 19669 1 1 8 GLU HA H -3.025 10.109 -4.340 1.00 . A A . 112 GLU HA 1 1
20 19670 1 1 8 GLU HB2 H -1.915 11.456 -6.746 1.00 . A A . 112 GLU HB2 1 1
20 19671 1 1 8 GLU HB3 H -2.429 9.785 -6.927 1.00 . A A . 112 GLU HB3 1 1
20 19672 1 1 8 GLU HG2 H -4.386 10.781 -7.434 1.00 . A A . 112 GLU HG2 1 1
20 19673 1 1 8 GLU HG3 H -4.581 10.729 -5.683 1.00 . A A . 112 GLU HG3 1 1
20 19674 1 1 8 GLU N N -1.607 11.608 -4.281 1.00 . A A . 112 GLU N 1 1
20 19675 1 1 8 GLU O O -1.487 8.099 -5.025 1.00 . A A . 112 GLU O 1 1
20 19676 1 1 8 GLU OE1 O -3.979 13.286 -7.531 1.00 . A A . 112 GLU OE1 1 1
20 19677 1 1 8 GLU OE2 O -4.406 13.204 -5.377 1.00 . A A . 112 GLU OE2 1 1
20 19678 1 1 9 ALA C C 1.912 8.675 -3.230 1.00 . A A . 113 ALA C 1 1
20 19679 1 1 9 ALA CA C 1.196 8.625 -4.575 1.00 . A A . 113 ALA CA 1 1
20 19680 1 1 9 ALA CB C 2.185 8.842 -5.711 1.00 . A A . 113 ALA CB 1 1
20 19681 1 1 9 ALA H H 0.348 10.563 -4.514 1.00 . A A . 113 ALA H 1 1
20 19682 1 1 9 ALA HA H 0.752 7.648 -4.699 1.00 . A A . 113 ALA HA 1 1
20 19683 1 1 9 ALA HB1 H 1.665 9.243 -6.568 1.00 . A A . 113 ALA HB1 1 1
20 19684 1 1 9 ALA HB2 H 2.949 9.536 -5.395 1.00 . A A . 113 ALA HB2 1 1
20 19685 1 1 9 ALA HB3 H 2.642 7.899 -5.975 1.00 . A A . 113 ALA HB3 1 1
20 19686 1 1 9 ALA N N 0.129 9.616 -4.639 1.00 . A A . 113 ALA N 1 1
20 19687 1 1 9 ALA O O 2.926 9.357 -3.080 1.00 . A A . 113 ALA O 1 1
20 19688 1 1 10 LYS C C 2.407 6.494 -0.561 1.00 . A A . 114 LYS C 1 1
20 19689 1 1 10 LYS CA C 1.966 7.910 -0.920 1.00 . A A . 114 LYS CA 1 1
20 19690 1 1 10 LYS CB C 0.964 8.421 0.117 1.00 . A A . 114 LYS CB 1 1
20 19691 1 1 10 LYS CD C 0.839 9.258 2.482 1.00 . A A . 114 LYS CD 1 1
20 19692 1 1 10 LYS CE C 1.940 10.109 3.098 1.00 . A A . 114 LYS CE 1 1
20 19693 1 1 10 LYS CG C 1.407 8.199 1.553 1.00 . A A . 114 LYS CG 1 1
20 19694 1 1 10 LYS H H 0.569 7.426 -2.434 1.00 . A A . 114 LYS H 1 1
20 19695 1 1 10 LYS HA H 2.832 8.555 -0.919 1.00 . A A . 114 LYS HA 1 1
20 19696 1 1 10 LYS HB2 H 0.818 9.481 -0.033 1.00 . A A . 114 LYS HB2 1 1
20 19697 1 1 10 LYS HB3 H 0.022 7.913 -0.029 1.00 . A A . 114 LYS HB3 1 1
20 19698 1 1 10 LYS HD2 H 0.176 9.900 1.921 1.00 . A A . 114 LYS HD2 1 1
20 19699 1 1 10 LYS HD3 H 0.287 8.772 3.274 1.00 . A A . 114 LYS HD3 1 1
20 19700 1 1 10 LYS HE2 H 2.345 9.588 3.951 1.00 . A A . 114 LYS HE2 1 1
20 19701 1 1 10 LYS HE3 H 2.718 10.254 2.362 1.00 . A A . 114 LYS HE3 1 1
20 19702 1 1 10 LYS HG2 H 1.065 7.228 1.880 1.00 . A A . 114 LYS HG2 1 1
20 19703 1 1 10 LYS HG3 H 2.486 8.236 1.597 1.00 . A A . 114 LYS HG3 1 1
20 19704 1 1 10 LYS HZ1 H 2.187 11.966 4.022 1.00 . A A . 114 LYS HZ1 1 1
20 19705 1 1 10 LYS HZ2 H 0.633 11.318 4.189 1.00 . A A . 114 LYS HZ2 1 1
20 19706 1 1 10 LYS HZ3 H 1.115 11.989 2.714 1.00 . A A . 114 LYS HZ3 1 1
20 19707 1 1 10 LYS N N 1.378 7.949 -2.253 1.00 . A A . 114 LYS N 1 1
20 19708 1 1 10 LYS NZ N 1.434 11.439 3.536 1.00 . A A . 114 LYS NZ 1 1
20 19709 1 1 10 LYS O O 1.578 5.613 -0.336 1.00 . A A . 114 LYS O 1 1
20 19710 1 1 11 VAL C C 4.285 4.754 1.334 1.00 . A A . 115 VAL C 1 1
20 19711 1 1 11 VAL CA C 4.270 4.975 -0.175 1.00 . A A . 115 VAL CA 1 1
20 19712 1 1 11 VAL CB C 5.701 4.813 -0.721 1.00 . A A . 115 VAL CB 1 1
20 19713 1 1 11 VAL CG1 C 6.181 3.381 -0.544 1.00 . A A . 115 VAL CG1 1 1
20 19714 1 1 11 VAL CG2 C 5.762 5.228 -2.183 1.00 . A A . 115 VAL CG2 1 1
20 19715 1 1 11 VAL H H 4.330 7.025 -0.698 1.00 . A A . 115 VAL H 1 1
20 19716 1 1 11 VAL HA H 3.644 4.223 -0.633 1.00 . A A . 115 VAL HA 1 1
20 19717 1 1 11 VAL HB H 6.355 5.461 -0.157 1.00 . A A . 115 VAL HB 1 1
20 19718 1 1 11 VAL HG11 H 5.416 2.700 -0.890 1.00 . A A . 115 VAL HG11 1 1
20 19719 1 1 11 VAL HG12 H 7.084 3.230 -1.116 1.00 . A A . 115 VAL HG12 1 1
20 19720 1 1 11 VAL HG13 H 6.381 3.195 0.501 1.00 . A A . 115 VAL HG13 1 1
20 19721 1 1 11 VAL HG21 H 6.649 4.812 -2.639 1.00 . A A . 115 VAL HG21 1 1
20 19722 1 1 11 VAL HG22 H 4.887 4.861 -2.698 1.00 . A A . 115 VAL HG22 1 1
20 19723 1 1 11 VAL HG23 H 5.794 6.306 -2.251 1.00 . A A . 115 VAL HG23 1 1
20 19724 1 1 11 VAL N N 3.719 6.283 -0.509 1.00 . A A . 115 VAL N 1 1
20 19725 1 1 11 VAL O O 5.073 5.368 2.053 1.00 . A A . 115 VAL O 1 1
20 19726 1 1 12 ARG C C 3.260 2.065 3.463 1.00 . A A . 116 ARG C 1 1
20 19727 1 1 12 ARG CA C 3.322 3.571 3.230 1.00 . A A . 116 ARG CA 1 1
20 19728 1 1 12 ARG CB C 2.092 4.244 3.841 1.00 . A A . 116 ARG CB 1 1
20 19729 1 1 12 ARG CD C 2.301 5.277 6.123 1.00 . A A . 116 ARG CD 1 1
20 19730 1 1 12 ARG CG C 2.414 5.507 4.624 1.00 . A A . 116 ARG CG 1 1
20 19731 1 1 12 ARG CZ C 0.696 5.692 7.938 1.00 . A A . 116 ARG CZ 1 1
20 19732 1 1 12 ARG H H 2.808 3.416 1.183 1.00 . A A . 116 ARG H 1 1
20 19733 1 1 12 ARG HA H 4.209 3.961 3.707 1.00 . A A . 116 ARG HA 1 1
20 19734 1 1 12 ARG HB2 H 1.407 4.504 3.047 1.00 . A A . 116 ARG HB2 1 1
20 19735 1 1 12 ARG HB3 H 1.609 3.546 4.508 1.00 . A A . 116 ARG HB3 1 1
20 19736 1 1 12 ARG HD2 H 2.322 4.214 6.313 1.00 . A A . 116 ARG HD2 1 1
20 19737 1 1 12 ARG HD3 H 3.142 5.746 6.609 1.00 . A A . 116 ARG HD3 1 1
20 19738 1 1 12 ARG HE H 0.484 6.331 6.061 1.00 . A A . 116 ARG HE 1 1
20 19739 1 1 12 ARG HG2 H 3.423 5.815 4.393 1.00 . A A . 116 ARG HG2 1 1
20 19740 1 1 12 ARG HG3 H 1.723 6.285 4.334 1.00 . A A . 116 ARG HG3 1 1
20 19741 1 1 12 ARG HH11 H 2.322 4.618 8.470 1.00 . A A . 116 ARG HH11 1 1
20 19742 1 1 12 ARG HH12 H 1.183 4.919 9.741 1.00 . A A . 116 ARG HH12 1 1
20 19743 1 1 12 ARG HH21 H -1.024 6.733 7.725 1.00 . A A . 116 ARG HH21 1 1
20 19744 1 1 12 ARG HH22 H -0.720 6.121 9.316 1.00 . A A . 116 ARG HH22 1 1
20 19745 1 1 12 ARG N N 3.410 3.873 1.806 1.00 . A A . 116 ARG N 1 1
20 19746 1 1 12 ARG NE N 1.065 5.831 6.670 1.00 . A A . 116 ARG NE 1 1
20 19747 1 1 12 ARG NH1 N 1.463 5.021 8.786 1.00 . A A . 116 ARG NH1 1 1
20 19748 1 1 12 ARG NH2 N -0.443 6.226 8.361 1.00 . A A . 116 ARG NH2 1 1
20 19749 1 1 12 ARG O O 2.181 1.471 3.469 1.00 . A A . 116 ARG O 1 1
20 19750 1 1 13 CYS C C 4.829 -0.282 5.348 1.00 . A A . 117 CYS C 1 1
20 19751 1 1 13 CYS CA C 4.503 0.015 3.887 1.00 . A A . 117 CYS CA 1 1
20 19752 1 1 13 CYS CB C 5.562 -0.612 2.979 1.00 . A A . 117 CYS CB 1 1
20 19753 1 1 13 CYS H H 5.250 1.980 3.638 1.00 . A A . 117 CYS H 1 1
20 19754 1 1 13 CYS HA H 3.540 -0.413 3.652 1.00 . A A . 117 CYS HA 1 1
20 19755 1 1 13 CYS HB2 H 5.469 -0.193 1.987 1.00 . A A . 117 CYS HB2 1 1
20 19756 1 1 13 CYS HB3 H 6.542 -0.384 3.370 1.00 . A A . 117 CYS HB3 1 1
20 19757 1 1 13 CYS N N 4.423 1.452 3.654 1.00 . A A . 117 CYS N 1 1
20 19758 1 1 13 CYS O O 5.371 0.565 6.058 1.00 . A A . 117 CYS O 1 1
20 19759 1 1 13 CYS SG S 5.432 -2.423 2.826 1.00 . A A . 117 CYS SG 1 1
20 19760 1 1 14 ILE C C 6.242 -1.820 7.490 1.00 . A A . 118 ILE C 1 1
20 19761 1 1 14 ILE CA C 4.754 -1.900 7.164 1.00 . A A . 118 ILE CA 1 1
20 19762 1 1 14 ILE CB C 4.258 -3.334 7.427 1.00 . A A . 118 ILE CB 1 1
20 19763 1 1 14 ILE CD1 C 4.548 -5.754 6.694 1.00 . A A . 118 ILE CD1 1 1
20 19764 1 1 14 ILE CG1 C 4.875 -4.303 6.417 1.00 . A A . 118 ILE CG1 1 1
20 19765 1 1 14 ILE CG2 C 2.739 -3.389 7.362 1.00 . A A . 118 ILE CG2 1 1
20 19766 1 1 14 ILE H H 4.066 -2.121 5.175 1.00 . A A . 118 ILE H 1 1
20 19767 1 1 14 ILE HA H 4.216 -1.228 7.818 1.00 . A A . 118 ILE HA 1 1
20 19768 1 1 14 ILE HB H 4.563 -3.619 8.422 1.00 . A A . 118 ILE HB 1 1
20 19769 1 1 14 ILE HD11 H 3.488 -5.915 6.562 1.00 . A A . 118 ILE HD11 1 1
20 19770 1 1 14 ILE HD12 H 5.096 -6.384 6.009 1.00 . A A . 118 ILE HD12 1 1
20 19771 1 1 14 ILE HD13 H 4.825 -5.998 7.709 1.00 . A A . 118 ILE HD13 1 1
20 19772 1 1 14 ILE HG12 H 4.512 -4.065 5.430 1.00 . A A . 118 ILE HG12 1 1
20 19773 1 1 14 ILE HG13 H 5.950 -4.195 6.436 1.00 . A A . 118 ILE HG13 1 1
20 19774 1 1 14 ILE HG21 H 2.406 -4.393 7.582 1.00 . A A . 118 ILE HG21 1 1
20 19775 1 1 14 ILE HG22 H 2.324 -2.706 8.088 1.00 . A A . 118 ILE HG22 1 1
20 19776 1 1 14 ILE HG23 H 2.410 -3.109 6.373 1.00 . A A . 118 ILE HG23 1 1
20 19777 1 1 14 ILE N N 4.495 -1.490 5.789 1.00 . A A . 118 ILE N 1 1
20 19778 1 1 14 ILE O O 6.628 -1.722 8.655 1.00 . A A . 118 ILE O 1 1
20 19779 1 1 15 CYS C C 8.984 -0.343 6.738 1.00 . A A . 119 CYS C 1 1
20 19780 1 1 15 CYS CA C 8.518 -1.792 6.629 1.00 . A A . 119 CYS CA 1 1
20 19781 1 1 15 CYS CB C 9.227 -2.481 5.461 1.00 . A A . 119 CYS CB 1 1
20 19782 1 1 15 CYS H H 6.704 -1.940 5.548 1.00 . A A . 119 CYS H 1 1
20 19783 1 1 15 CYS HA H 8.766 -2.307 7.544 1.00 . A A . 119 CYS HA 1 1
20 19784 1 1 15 CYS HB2 H 10.290 -2.499 5.656 1.00 . A A . 119 CYS HB2 1 1
20 19785 1 1 15 CYS HB3 H 8.865 -3.495 5.377 1.00 . A A . 119 CYS HB3 1 1
20 19786 1 1 15 CYS N N 7.072 -1.861 6.454 1.00 . A A . 119 CYS N 1 1
20 19787 1 1 15 CYS O O 10.165 -0.075 6.959 1.00 . A A . 119 CYS O 1 1
20 19788 1 1 15 CYS SG S 8.974 -1.665 3.852 1.00 . A A . 119 CYS SG 1 1
20 19789 1 1 16 SER C C 9.476 2.373 5.683 1.00 . A A . 120 SER C 1 1
20 19790 1 1 16 SER CA C 8.363 2.009 6.660 1.00 . A A . 120 SER CA 1 1
20 19791 1 1 16 SER CB C 8.776 2.385 8.085 1.00 . A A . 120 SER CB 1 1
20 19792 1 1 16 SER H H 7.124 0.311 6.409 1.00 . A A . 120 SER H 1 1
20 19793 1 1 16 SER HA H 7.473 2.561 6.395 1.00 . A A . 120 SER HA 1 1
20 19794 1 1 16 SER HB2 H 8.597 3.437 8.243 1.00 . A A . 120 SER HB2 1 1
20 19795 1 1 16 SER HB3 H 8.192 1.810 8.789 1.00 . A A . 120 SER HB3 1 1
20 19796 1 1 16 SER HG H 10.532 2.819 8.836 1.00 . A A . 120 SER HG 1 1
20 19797 1 1 16 SER N N 8.048 0.587 6.583 1.00 . A A . 120 SER N 1 1
20 19798 1 1 16 SER O O 10.327 3.212 5.979 1.00 . A A . 120 SER O 1 1
20 19799 1 1 16 SER OG O 10.150 2.117 8.304 1.00 . A A . 120 SER OG 1 1
20 19800 1 1 17 SER C C 9.825 2.406 2.180 1.00 . A A . 121 SER C 1 1
20 19801 1 1 17 SER CA C 10.474 1.988 3.496 1.00 . A A . 121 SER CA 1 1
20 19802 1 1 17 SER CB C 11.334 0.741 3.280 1.00 . A A . 121 SER CB 1 1
20 19803 1 1 17 SER H H 8.759 1.077 4.340 1.00 . A A . 121 SER H 1 1
20 19804 1 1 17 SER HA H 11.103 2.793 3.845 1.00 . A A . 121 SER HA 1 1
20 19805 1 1 17 SER HB2 H 11.319 0.137 4.175 1.00 . A A . 121 SER HB2 1 1
20 19806 1 1 17 SER HB3 H 10.935 0.171 2.454 1.00 . A A . 121 SER HB3 1 1
20 19807 1 1 17 SER HG H 12.985 1.736 3.628 1.00 . A A . 121 SER HG 1 1
20 19808 1 1 17 SER N N 9.464 1.735 4.517 1.00 . A A . 121 SER N 1 1
20 19809 1 1 17 SER O O 9.095 1.631 1.560 1.00 . A A . 121 SER O 1 1
20 19810 1 1 17 SER OG O 12.676 1.091 2.988 1.00 . A A . 121 SER OG 1 1
20 19811 1 1 18 THR C C 10.499 3.956 -0.646 1.00 . A A . 122 THR C 1 1
20 19812 1 1 18 THR CA C 9.537 4.161 0.519 1.00 . A A . 122 THR CA 1 1
20 19813 1 1 18 THR CB C 9.206 5.661 0.640 1.00 . A A . 122 THR CB 1 1
20 19814 1 1 18 THR CG2 C 8.319 5.924 1.847 1.00 . A A . 122 THR CG2 1 1
20 19815 1 1 18 THR H H 10.683 4.207 2.298 1.00 . A A . 122 THR H 1 1
20 19816 1 1 18 THR HA H 8.620 3.627 0.314 1.00 . A A . 122 THR HA 1 1
20 19817 1 1 18 THR HB H 8.678 5.970 -0.251 1.00 . A A . 122 THR HB 1 1
20 19818 1 1 18 THR HG1 H 10.200 7.353 0.835 1.00 . A A . 122 THR HG1 1 1
20 19819 1 1 18 THR HG21 H 7.722 6.805 1.669 1.00 . A A . 122 THR HG21 1 1
20 19820 1 1 18 THR HG22 H 8.936 6.078 2.721 1.00 . A A . 122 THR HG22 1 1
20 19821 1 1 18 THR HG23 H 7.671 5.075 2.009 1.00 . A A . 122 THR HG23 1 1
20 19822 1 1 18 THR N N 10.095 3.638 1.760 1.00 . A A . 122 THR N 1 1
20 19823 1 1 18 THR O O 10.532 4.754 -1.582 1.00 . A A . 122 THR O 1 1
20 19824 1 1 18 THR OG1 O 10.415 6.421 0.755 1.00 . A A . 122 THR OG1 1 1
20 19825 1 1 19 MET C C 11.591 1.746 -2.738 1.00 . A A . 123 MET C 1 1
20 19826 1 1 19 MET CA C 12.241 2.573 -1.633 1.00 . A A . 123 MET CA 1 1
20 19827 1 1 19 MET CB C 13.438 1.818 -1.052 1.00 . A A . 123 MET CB 1 1
20 19828 1 1 19 MET CE C 16.235 0.622 -2.323 1.00 . A A . 123 MET CE 1 1
20 19829 1 1 19 MET CG C 14.736 2.607 -1.101 1.00 . A A . 123 MET CG 1 1
20 19830 1 1 19 MET H H 11.206 2.283 0.191 1.00 . A A . 123 MET H 1 1
20 19831 1 1 19 MET HA H 12.585 3.506 -2.052 1.00 . A A . 123 MET HA 1 1
20 19832 1 1 19 MET HB2 H 13.229 1.573 -0.021 1.00 . A A . 123 MET HB2 1 1
20 19833 1 1 19 MET HB3 H 13.577 0.904 -1.610 1.00 . A A . 123 MET HB3 1 1
20 19834 1 1 19 MET HE1 H 15.943 1.250 -3.153 1.00 . A A . 123 MET HE1 1 1
20 19835 1 1 19 MET HE2 H 17.237 0.255 -2.485 1.00 . A A . 123 MET HE2 1 1
20 19836 1 1 19 MET HE3 H 15.554 -0.212 -2.244 1.00 . A A . 123 MET HE3 1 1
20 19837 1 1 19 MET HG2 H 14.828 3.064 -2.075 1.00 . A A . 123 MET HG2 1 1
20 19838 1 1 19 MET HG3 H 14.700 3.378 -0.345 1.00 . A A . 123 MET HG3 1 1
20 19839 1 1 19 MET N N 11.279 2.883 -0.581 1.00 . A A . 123 MET N 1 1
20 19840 1 1 19 MET O O 10.403 1.428 -2.672 1.00 . A A . 123 MET O 1 1
20 19841 1 1 19 MET SD S 16.187 1.577 -0.808 1.00 . A A . 123 MET SD 1 1
20 19842 1 1 20 VAL C C 12.075 -0.879 -4.624 1.00 . A A . 124 VAL C 1 1
20 19843 1 1 20 VAL CA C 11.877 0.612 -4.873 1.00 . A A . 124 VAL CA 1 1
20 19844 1 1 20 VAL CB C 12.576 1.000 -6.189 1.00 . A A . 124 VAL CB 1 1
20 19845 1 1 20 VAL CG1 C 11.909 0.312 -7.371 1.00 . A A . 124 VAL CG1 1 1
20 19846 1 1 20 VAL CG2 C 12.572 2.510 -6.370 1.00 . A A . 124 VAL CG2 1 1
20 19847 1 1 20 VAL H H 13.314 1.686 -3.750 1.00 . A A . 124 VAL H 1 1
20 19848 1 1 20 VAL HA H 10.820 0.813 -4.978 1.00 . A A . 124 VAL HA 1 1
20 19849 1 1 20 VAL HB H 13.602 0.667 -6.140 1.00 . A A . 124 VAL HB 1 1
20 19850 1 1 20 VAL HG11 H 11.367 -0.555 -7.022 1.00 . A A . 124 VAL HG11 1 1
20 19851 1 1 20 VAL HG12 H 11.225 0.998 -7.848 1.00 . A A . 124 VAL HG12 1 1
20 19852 1 1 20 VAL HG13 H 12.663 0.003 -8.079 1.00 . A A . 124 VAL HG13 1 1
20 19853 1 1 20 VAL HG21 H 11.615 2.907 -6.066 1.00 . A A . 124 VAL HG21 1 1
20 19854 1 1 20 VAL HG22 H 13.352 2.947 -5.764 1.00 . A A . 124 VAL HG22 1 1
20 19855 1 1 20 VAL HG23 H 12.747 2.750 -7.409 1.00 . A A . 124 VAL HG23 1 1
20 19856 1 1 20 VAL N N 12.376 1.402 -3.754 1.00 . A A . 124 VAL N 1 1
20 19857 1 1 20 VAL O O 13.090 -1.454 -5.014 1.00 . A A . 124 VAL O 1 1
20 19858 1 1 21 ASN C C 11.037 -3.756 -4.945 1.00 . A A . 125 ASN C 1 1
20 19859 1 1 21 ASN CA C 11.164 -2.925 -3.672 1.00 . A A . 125 ASN CA 1 1
20 19860 1 1 21 ASN CB C 10.061 -3.311 -2.685 1.00 . A A . 125 ASN CB 1 1
20 19861 1 1 21 ASN CG C 8.716 -3.492 -3.362 1.00 . A A . 125 ASN CG 1 1
20 19862 1 1 21 ASN H H 10.312 -0.987 -3.687 1.00 . A A . 125 ASN H 1 1
20 19863 1 1 21 ASN HA H 12.124 -3.124 -3.221 1.00 . A A . 125 ASN HA 1 1
20 19864 1 1 21 ASN HB2 H 10.327 -4.241 -2.203 1.00 . A A . 125 ASN HB2 1 1
20 19865 1 1 21 ASN HB3 H 9.966 -2.538 -1.938 1.00 . A A . 125 ASN HB3 1 1
20 19866 1 1 21 ASN HD21 H 8.641 -5.387 -2.763 1.00 . A A . 125 ASN HD21 1 1
20 19867 1 1 21 ASN HD22 H 7.291 -4.838 -3.691 1.00 . A A . 125 ASN HD22 1 1
20 19868 1 1 21 ASN N N 11.097 -1.500 -3.973 1.00 . A A . 125 ASN N 1 1
20 19869 1 1 21 ASN ND2 N 8.160 -4.694 -3.261 1.00 . A A . 125 ASN ND2 1 1
20 19870 1 1 21 ASN O O 11.099 -3.225 -6.054 1.00 . A A . 125 ASN O 1 1
20 19871 1 1 21 ASN OD1 O 8.184 -2.562 -3.969 1.00 . A A . 125 ASN OD1 1 1
20 19872 1 1 22 ASP C C 9.531 -5.570 -6.782 1.00 . A A . 126 ASP C 1 1
20 19873 1 1 22 ASP CA C 10.720 -5.967 -5.912 1.00 . A A . 126 ASP CA 1 1
20 19874 1 1 22 ASP CB C 10.553 -7.407 -5.426 1.00 . A A . 126 ASP CB 1 1
20 19875 1 1 22 ASP CG C 11.812 -8.231 -5.612 1.00 . A A . 126 ASP CG 1 1
20 19876 1 1 22 ASP H H 10.817 -5.426 -3.868 1.00 . A A . 126 ASP H 1 1
20 19877 1 1 22 ASP HA H 11.621 -5.898 -6.502 1.00 . A A . 126 ASP HA 1 1
20 19878 1 1 22 ASP HB2 H 10.303 -7.399 -4.375 1.00 . A A . 126 ASP HB2 1 1
20 19879 1 1 22 ASP HB3 H 9.752 -7.877 -5.978 1.00 . A A . 126 ASP HB3 1 1
20 19880 1 1 22 ASP N N 10.858 -5.062 -4.777 1.00 . A A . 126 ASP N 1 1
20 19881 1 1 22 ASP O O 9.596 -5.642 -8.009 1.00 . A A . 126 ASP O 1 1
20 19882 1 1 22 ASP OD1 O 12.459 -8.095 -6.672 1.00 . A A . 126 ASP OD1 1 1
20 19883 1 1 22 ASP OD2 O 12.152 -9.010 -4.698 1.00 . A A . 126 ASP OD2 1 1
20 19884 1 1 23 SER C C 6.307 -3.959 -5.941 1.00 . A A . 127 SER C 1 1
20 19885 1 1 23 SER CA C 7.241 -4.748 -6.853 1.00 . A A . 127 SER CA 1 1
20 19886 1 1 23 SER CB C 6.515 -5.976 -7.406 1.00 . A A . 127 SER CB 1 1
20 19887 1 1 23 SER H H 8.456 -5.117 -5.159 1.00 . A A . 127 SER H 1 1
20 19888 1 1 23 SER HA H 7.540 -4.117 -7.677 1.00 . A A . 127 SER HA 1 1
20 19889 1 1 23 SER HB2 H 7.223 -6.780 -7.538 1.00 . A A . 127 SER HB2 1 1
20 19890 1 1 23 SER HB3 H 5.749 -6.282 -6.708 1.00 . A A . 127 SER HB3 1 1
20 19891 1 1 23 SER HG H 6.127 -6.384 -9.282 1.00 . A A . 127 SER HG 1 1
20 19892 1 1 23 SER N N 8.446 -5.152 -6.138 1.00 . A A . 127 SER N 1 1
20 19893 1 1 23 SER O O 5.947 -4.417 -4.857 1.00 . A A . 127 SER O 1 1
20 19894 1 1 23 SER OG O 5.909 -5.691 -8.655 1.00 . A A . 127 SER OG 1 1
20 19895 1 1 24 MET C C 3.598 -2.000 -6.143 1.00 . A A . 128 MET C 1 1
20 19896 1 1 24 MET CA C 5.027 -1.915 -5.614 1.00 . A A . 128 MET CA 1 1
20 19897 1 1 24 MET CB C 5.512 -0.465 -5.653 1.00 . A A . 128 MET CB 1 1
20 19898 1 1 24 MET CE C 7.508 1.290 -3.896 1.00 . A A . 128 MET CE 1 1
20 19899 1 1 24 MET CG C 6.962 -0.320 -6.085 1.00 . A A . 128 MET CG 1 1
20 19900 1 1 24 MET H H 6.240 -2.457 -7.261 1.00 . A A . 128 MET H 1 1
20 19901 1 1 24 MET HA H 5.041 -2.262 -4.592 1.00 . A A . 128 MET HA 1 1
20 19902 1 1 24 MET HB2 H 4.896 0.090 -6.345 1.00 . A A . 128 MET HB2 1 1
20 19903 1 1 24 MET HB3 H 5.408 -0.036 -4.667 1.00 . A A . 128 MET HB3 1 1
20 19904 1 1 24 MET HE1 H 6.507 1.582 -3.613 1.00 . A A . 128 MET HE1 1 1
20 19905 1 1 24 MET HE2 H 7.713 0.297 -3.523 1.00 . A A . 128 MET HE2 1 1
20 19906 1 1 24 MET HE3 H 8.219 1.986 -3.476 1.00 . A A . 128 MET HE3 1 1
20 19907 1 1 24 MET HG2 H 7.549 -1.078 -5.587 1.00 . A A . 128 MET HG2 1 1
20 19908 1 1 24 MET HG3 H 7.021 -0.466 -7.153 1.00 . A A . 128 MET HG3 1 1
20 19909 1 1 24 MET N N 5.920 -2.769 -6.389 1.00 . A A . 128 MET N 1 1
20 19910 1 1 24 MET O O 3.374 -2.383 -7.292 1.00 . A A . 128 MET O 1 1
20 19911 1 1 24 MET SD S 7.649 1.297 -5.682 1.00 . A A . 128 MET SD 1 1
20 19912 1 1 25 ILE C C 0.432 -0.612 -4.941 1.00 . A A . 129 ILE C 1 1
20 19913 1 1 25 ILE CA C 1.232 -1.677 -5.683 1.00 . A A . 129 ILE CA 1 1
20 19914 1 1 25 ILE CB C 0.607 -3.057 -5.407 1.00 . A A . 129 ILE CB 1 1
20 19915 1 1 25 ILE CD1 C -1.548 -4.396 -5.608 1.00 . A A . 129 ILE CD1 1 1
20 19916 1 1 25 ILE CG1 C -0.884 -3.045 -5.750 1.00 . A A . 129 ILE CG1 1 1
20 19917 1 1 25 ILE CG2 C 0.818 -3.453 -3.953 1.00 . A A . 129 ILE CG2 1 1
20 19918 1 1 25 ILE H H 2.879 -1.346 -4.397 1.00 . A A . 129 ILE H 1 1
20 19919 1 1 25 ILE HA H 1.171 -1.483 -6.744 1.00 . A A . 129 ILE HA 1 1
20 19920 1 1 25 ILE HB H 1.106 -3.784 -6.029 1.00 . A A . 129 ILE HB 1 1
20 19921 1 1 25 ILE HD11 H -1.442 -4.744 -4.590 1.00 . A A . 129 ILE HD11 1 1
20 19922 1 1 25 ILE HD12 H -2.598 -4.309 -5.849 1.00 . A A . 129 ILE HD12 1 1
20 19923 1 1 25 ILE HD13 H -1.081 -5.100 -6.279 1.00 . A A . 129 ILE HD13 1 1
20 19924 1 1 25 ILE HG12 H -1.392 -2.355 -5.094 1.00 . A A . 129 ILE HG12 1 1
20 19925 1 1 25 ILE HG13 H -1.008 -2.719 -6.773 1.00 . A A . 129 ILE HG13 1 1
20 19926 1 1 25 ILE HG21 H 1.877 -3.519 -3.749 1.00 . A A . 129 ILE HG21 1 1
20 19927 1 1 25 ILE HG22 H 0.375 -2.708 -3.310 1.00 . A A . 129 ILE HG22 1 1
20 19928 1 1 25 ILE HG23 H 0.355 -4.411 -3.769 1.00 . A A . 129 ILE HG23 1 1
20 19929 1 1 25 ILE N N 2.637 -1.641 -5.299 1.00 . A A . 129 ILE N 1 1
20 19930 1 1 25 ILE O O 0.617 -0.407 -3.742 1.00 . A A . 129 ILE O 1 1
20 19931 1 1 26 GLN C C -2.569 0.517 -4.487 1.00 . A A . 130 GLN C 1 1
20 19932 1 1 26 GLN CA C -1.288 1.105 -5.070 1.00 . A A . 130 GLN CA 1 1
20 19933 1 1 26 GLN CB C -1.631 2.167 -6.116 1.00 . A A . 130 GLN CB 1 1
20 19934 1 1 26 GLN CD C -2.366 4.569 -6.389 1.00 . A A . 130 GLN CD 1 1
20 19935 1 1 26 GLN CG C -2.494 3.296 -5.576 1.00 . A A . 130 GLN CG 1 1
20 19936 1 1 26 GLN H H -0.561 -0.148 -6.613 1.00 . A A . 130 GLN H 1 1
20 19937 1 1 26 GLN HA H -0.723 1.566 -4.274 1.00 . A A . 130 GLN HA 1 1
20 19938 1 1 26 GLN HB2 H -0.713 2.593 -6.493 1.00 . A A . 130 GLN HB2 1 1
20 19939 1 1 26 GLN HB3 H -2.161 1.696 -6.930 1.00 . A A . 130 GLN HB3 1 1
20 19940 1 1 26 GLN HE21 H -2.876 5.660 -4.807 1.00 . A A . 130 GLN HE21 1 1
20 19941 1 1 26 GLN HE22 H -2.546 6.544 -6.254 1.00 . A A . 130 GLN HE22 1 1
20 19942 1 1 26 GLN HG2 H -3.527 2.981 -5.591 1.00 . A A . 130 GLN HG2 1 1
20 19943 1 1 26 GLN HG3 H -2.197 3.504 -4.559 1.00 . A A . 130 GLN HG3 1 1
20 19944 1 1 26 GLN N N -0.459 0.061 -5.662 1.00 . A A . 130 GLN N 1 1
20 19945 1 1 26 GLN NE2 N -2.623 5.706 -5.753 1.00 . A A . 130 GLN NE2 1 1
20 19946 1 1 26 GLN O O -3.062 -0.511 -4.953 1.00 . A A . 130 GLN O 1 1
20 19947 1 1 26 GLN OE1 O -2.039 4.531 -7.576 1.00 . A A . 130 GLN OE1 1 1
20 19948 1 1 27 CYS C C -5.522 0.848 -3.755 1.00 . A A . 131 CYS C 1 1
20 19949 1 1 27 CYS CA C -4.327 0.718 -2.815 1.00 . A A . 131 CYS CA 1 1
20 19950 1 1 27 CYS CB C -4.581 1.519 -1.536 1.00 . A A . 131 CYS CB 1 1
20 19951 1 1 27 CYS H H -2.665 1.989 -3.136 1.00 . A A . 131 CYS H 1 1
20 19952 1 1 27 CYS HA H -4.197 -0.322 -2.558 1.00 . A A . 131 CYS HA 1 1
20 19953 1 1 27 CYS HB2 H -3.699 1.476 -0.913 1.00 . A A . 131 CYS HB2 1 1
20 19954 1 1 27 CYS HB3 H -4.779 2.548 -1.799 1.00 . A A . 131 CYS HB3 1 1
20 19955 1 1 27 CYS N N -3.104 1.175 -3.464 1.00 . A A . 131 CYS N 1 1
20 19956 1 1 27 CYS O O -5.546 1.715 -4.628 1.00 . A A . 131 CYS O 1 1
20 19957 1 1 27 CYS SG S -5.987 0.916 -0.548 1.00 . A A . 131 CYS SG 1 1
20 19958 1 1 28 GLU C C -8.770 0.917 -3.807 1.00 . A A . 132 GLU C 1 1
20 19959 1 1 28 GLU CA C -7.708 -0.004 -4.401 1.00 . A A . 132 GLU CA 1 1
20 19960 1 1 28 GLU CB C -8.272 -1.419 -4.551 1.00 . A A . 132 GLU CB 1 1
20 19961 1 1 28 GLU CD C -8.059 -1.356 -7.067 1.00 . A A . 132 GLU CD 1 1
20 19962 1 1 28 GLU CG C -7.785 -2.138 -5.798 1.00 . A A . 132 GLU CG 1 1
20 19963 1 1 28 GLU H H -6.433 -0.689 -2.856 1.00 . A A . 132 GLU H 1 1
20 19964 1 1 28 GLU HA H -7.430 0.368 -5.375 1.00 . A A . 132 GLU HA 1 1
20 19965 1 1 28 GLU HB2 H -7.985 -2.002 -3.688 1.00 . A A . 132 GLU HB2 1 1
20 19966 1 1 28 GLU HB3 H -9.350 -1.361 -4.592 1.00 . A A . 132 GLU HB3 1 1
20 19967 1 1 28 GLU HG2 H -6.720 -2.297 -5.714 1.00 . A A . 132 GLU HG2 1 1
20 19968 1 1 28 GLU HG3 H -8.286 -3.093 -5.866 1.00 . A A . 132 GLU HG3 1 1
20 19969 1 1 28 GLU N N -6.511 -0.021 -3.569 1.00 . A A . 132 GLU N 1 1
20 19970 1 1 28 GLU O O -9.953 0.808 -4.130 1.00 . A A . 132 GLU O 1 1
20 19971 1 1 28 GLU OE1 O -9.195 -0.863 -7.228 1.00 . A A . 132 GLU OE1 1 1
20 19972 1 1 28 GLU OE2 O -7.136 -1.236 -7.901 1.00 . A A . 132 GLU OE2 1 1
20 19973 1 1 29 ASP C C -8.926 4.198 -2.706 1.00 . A A . 133 ASP C 1 1
20 19974 1 1 29 ASP CA C -9.250 2.765 -2.297 1.00 . A A . 133 ASP CA 1 1
20 19975 1 1 29 ASP CB C -9.177 2.626 -0.776 1.00 . A A . 133 ASP CB 1 1
20 19976 1 1 29 ASP CG C -10.226 3.460 -0.067 1.00 . A A . 133 ASP CG 1 1
20 19977 1 1 29 ASP H H -7.383 1.861 -2.719 1.00 . A A . 133 ASP H 1 1
20 19978 1 1 29 ASP HA H -10.252 2.529 -2.623 1.00 . A A . 133 ASP HA 1 1
20 19979 1 1 29 ASP HB2 H -9.326 1.590 -0.508 1.00 . A A . 133 ASP HB2 1 1
20 19980 1 1 29 ASP HB3 H -8.201 2.944 -0.439 1.00 . A A . 133 ASP HB3 1 1
20 19981 1 1 29 ASP N N -8.338 1.823 -2.937 1.00 . A A . 133 ASP N 1 1
20 19982 1 1 29 ASP O O -7.892 4.743 -2.324 1.00 . A A . 133 ASP O 1 1
20 19983 1 1 29 ASP OD1 O -11.348 3.581 -0.601 1.00 . A A . 133 ASP OD1 1 1
20 19984 1 1 29 ASP OD2 O -9.924 3.992 1.022 1.00 . A A . 133 ASP OD2 1 1
20 19985 1 1 30 GLN C C -9.493 7.130 -2.770 1.00 . A A . 134 GLN C 1 1
20 19986 1 1 30 GLN CA C -9.625 6.171 -3.949 1.00 . A A . 134 GLN CA 1 1
20 19987 1 1 30 GLN CB C -10.790 6.599 -4.841 1.00 . A A . 134 GLN CB 1 1
20 19988 1 1 30 GLN CD C -11.755 8.905 -4.475 1.00 . A A . 134 GLN CD 1 1
20 19989 1 1 30 GLN CG C -10.747 8.067 -5.236 1.00 . A A . 134 GLN CG 1 1
20 19990 1 1 30 GLN H H -10.623 4.315 -3.758 1.00 . A A . 134 GLN H 1 1
20 19991 1 1 30 GLN HA H -8.712 6.201 -4.525 1.00 . A A . 134 GLN HA 1 1
20 19992 1 1 30 GLN HB2 H -10.775 6.005 -5.743 1.00 . A A . 134 GLN HB2 1 1
20 19993 1 1 30 GLN HB3 H -11.716 6.418 -4.316 1.00 . A A . 134 GLN HB3 1 1
20 19994 1 1 30 GLN HE21 H -10.370 9.401 -3.138 1.00 . A A . 134 GLN HE21 1 1
20 19995 1 1 30 GLN HE22 H -11.941 10.070 -2.875 1.00 . A A . 134 GLN HE22 1 1
20 19996 1 1 30 GLN HG2 H -9.758 8.452 -5.036 1.00 . A A . 134 GLN HG2 1 1
20 19997 1 1 30 GLN HG3 H -10.957 8.148 -6.292 1.00 . A A . 134 GLN HG3 1 1
20 19998 1 1 30 GLN N N -9.818 4.802 -3.486 1.00 . A A . 134 GLN N 1 1
20 19999 1 1 30 GLN NE2 N -11.312 9.520 -3.385 1.00 . A A . 134 GLN NE2 1 1
20 20000 1 1 30 GLN O O -8.942 8.222 -2.905 1.00 . A A . 134 GLN O 1 1
20 20001 1 1 30 GLN OE1 O -12.920 9.000 -4.863 1.00 . A A . 134 GLN OE1 1 1
20 20002 1 1 31 ARG C C -8.656 7.271 0.364 1.00 . A A . 135 ARG C 1 1
20 20003 1 1 31 ARG CA C -9.942 7.536 -0.413 1.00 . A A . 135 ARG CA 1 1
20 20004 1 1 31 ARG CB C -11.155 7.263 0.479 1.00 . A A . 135 ARG CB 1 1
20 20005 1 1 31 ARG CD C -13.502 7.884 1.130 1.00 . A A . 135 ARG CD 1 1
20 20006 1 1 31 ARG CG C -12.326 8.195 0.217 1.00 . A A . 135 ARG CG 1 1
20 20007 1 1 31 ARG CZ C -14.650 10.057 1.171 1.00 . A A . 135 ARG CZ 1 1
20 20008 1 1 31 ARG H H -10.429 5.832 -1.570 1.00 . A A . 135 ARG H 1 1
20 20009 1 1 31 ARG HA H -9.957 8.572 -0.718 1.00 . A A . 135 ARG HA 1 1
20 20010 1 1 31 ARG HB2 H -11.487 6.248 0.314 1.00 . A A . 135 ARG HB2 1 1
20 20011 1 1 31 ARG HB3 H -10.859 7.373 1.511 1.00 . A A . 135 ARG HB3 1 1
20 20012 1 1 31 ARG HD2 H -14.295 7.451 0.539 1.00 . A A . 135 ARG HD2 1 1
20 20013 1 1 31 ARG HD3 H -13.181 7.172 1.876 1.00 . A A . 135 ARG HD3 1 1
20 20014 1 1 31 ARG HE H -13.858 9.156 2.764 1.00 . A A . 135 ARG HE 1 1
20 20015 1 1 31 ARG HG2 H -12.010 9.213 0.391 1.00 . A A . 135 ARG HG2 1 1
20 20016 1 1 31 ARG HG3 H -12.640 8.084 -0.810 1.00 . A A . 135 ARG HG3 1 1
20 20017 1 1 31 ARG HH11 H -14.544 9.185 -0.648 1.00 . A A . 135 ARG HH11 1 1
20 20018 1 1 31 ARG HH12 H -15.352 10.718 -0.606 1.00 . A A . 135 ARG HH12 1 1
20 20019 1 1 31 ARG HH21 H -14.919 11.174 2.834 1.00 . A A . 135 ARG HH21 1 1
20 20020 1 1 31 ARG HH22 H -15.564 11.848 1.376 1.00 . A A . 135 ARG HH22 1 1
20 20021 1 1 31 ARG N N -10.002 6.714 -1.615 1.00 . A A . 135 ARG N 1 1
20 20022 1 1 31 ARG NE N -14.007 9.079 1.799 1.00 . A A . 135 ARG NE 1 1
20 20023 1 1 31 ARG NH1 N -14.866 9.981 -0.135 1.00 . A A . 135 ARG NH1 1 1
20 20024 1 1 31 ARG NH2 N -15.080 11.113 1.849 1.00 . A A . 135 ARG NH2 1 1
20 20025 1 1 31 ARG O O -8.508 7.704 1.508 1.00 . A A . 135 ARG O 1 1
20 20026 1 1 32 CYS C C -5.289 6.551 -0.565 1.00 . A A . 136 CYS C 1 1
20 20027 1 1 32 CYS CA C -6.455 6.233 0.367 1.00 . A A . 136 CYS CA 1 1
20 20028 1 1 32 CYS CB C -6.419 4.755 0.761 1.00 . A A . 136 CYS CB 1 1
20 20029 1 1 32 CYS H H -7.904 6.240 -1.176 1.00 . A A . 136 CYS H 1 1
20 20030 1 1 32 CYS HA H -6.362 6.836 1.257 1.00 . A A . 136 CYS HA 1 1
20 20031 1 1 32 CYS HB2 H -7.422 4.357 0.727 1.00 . A A . 136 CYS HB2 1 1
20 20032 1 1 32 CYS HB3 H -5.800 4.218 0.057 1.00 . A A . 136 CYS HB3 1 1
20 20033 1 1 32 CYS N N -7.728 6.557 -0.264 1.00 . A A . 136 CYS N 1 1
20 20034 1 1 32 CYS O O -4.433 7.375 -0.245 1.00 . A A . 136 CYS O 1 1
20 20035 1 1 32 CYS SG S -5.758 4.446 2.430 1.00 . A A . 136 CYS SG 1 1
20 20036 1 1 33 GLN C C -2.830 5.910 -2.061 1.00 . A A . 137 GLN C 1 1
20 20037 1 1 33 GLN CA C -4.203 6.103 -2.696 1.00 . A A . 137 GLN CA 1 1
20 20038 1 1 33 GLN CB C -4.308 7.506 -3.297 1.00 . A A . 137 GLN CB 1 1
20 20039 1 1 33 GLN CD C -5.419 7.558 -5.566 1.00 . A A . 137 GLN CD 1 1
20 20040 1 1 33 GLN CG C -5.595 7.742 -4.071 1.00 . A A . 137 GLN CG 1 1
20 20041 1 1 33 GLN H H -5.974 5.246 -1.916 1.00 . A A . 137 GLN H 1 1
20 20042 1 1 33 GLN HA H -4.327 5.374 -3.483 1.00 . A A . 137 GLN HA 1 1
20 20043 1 1 33 GLN HB2 H -4.254 8.231 -2.499 1.00 . A A . 137 GLN HB2 1 1
20 20044 1 1 33 GLN HB3 H -3.476 7.659 -3.969 1.00 . A A . 137 GLN HB3 1 1
20 20045 1 1 33 GLN HE21 H -5.566 5.585 -5.365 1.00 . A A . 137 GLN HE21 1 1
20 20046 1 1 33 GLN HE22 H -5.329 6.160 -6.977 1.00 . A A . 137 GLN HE22 1 1
20 20047 1 1 33 GLN HG2 H -6.342 7.043 -3.724 1.00 . A A . 137 GLN HG2 1 1
20 20048 1 1 33 GLN HG3 H -5.932 8.750 -3.884 1.00 . A A . 137 GLN HG3 1 1
20 20049 1 1 33 GLN N N -5.264 5.891 -1.718 1.00 . A A . 137 GLN N 1 1
20 20050 1 1 33 GLN NE2 N -5.439 6.308 -6.015 1.00 . A A . 137 GLN NE2 1 1
20 20051 1 1 33 GLN O O -1.964 6.780 -2.153 1.00 . A A . 137 GLN O 1 1
20 20052 1 1 33 GLN OE1 O -5.266 8.528 -6.308 1.00 . A A . 137 GLN OE1 1 1
20 20053 1 1 34 VAL C C -0.668 3.292 -1.452 1.00 . A A . 138 VAL C 1 1
20 20054 1 1 34 VAL CA C -1.370 4.457 -0.764 1.00 . A A . 138 VAL CA 1 1
20 20055 1 1 34 VAL CB C -1.571 4.115 0.724 1.00 . A A . 138 VAL CB 1 1
20 20056 1 1 34 VAL CG1 C -2.212 5.282 1.459 1.00 . A A . 138 VAL CG1 1 1
20 20057 1 1 34 VAL CG2 C -2.411 2.855 0.872 1.00 . A A . 138 VAL CG2 1 1
20 20058 1 1 34 VAL H H -3.366 4.110 -1.375 1.00 . A A . 138 VAL H 1 1
20 20059 1 1 34 VAL HA H -0.740 5.333 -0.829 1.00 . A A . 138 VAL HA 1 1
20 20060 1 1 34 VAL HB H -0.602 3.929 1.164 1.00 . A A . 138 VAL HB 1 1
20 20061 1 1 34 VAL HG11 H -1.553 6.137 1.420 1.00 . A A . 138 VAL HG11 1 1
20 20062 1 1 34 VAL HG12 H -3.153 5.530 0.990 1.00 . A A . 138 VAL HG12 1 1
20 20063 1 1 34 VAL HG13 H -2.384 5.008 2.489 1.00 . A A . 138 VAL HG13 1 1
20 20064 1 1 34 VAL HG21 H -1.876 2.014 0.457 1.00 . A A . 138 VAL HG21 1 1
20 20065 1 1 34 VAL HG22 H -2.609 2.676 1.918 1.00 . A A . 138 VAL HG22 1 1
20 20066 1 1 34 VAL HG23 H -3.346 2.982 0.345 1.00 . A A . 138 VAL HG23 1 1
20 20067 1 1 34 VAL N N -2.638 4.764 -1.415 1.00 . A A . 138 VAL N 1 1
20 20068 1 1 34 VAL O O -1.280 2.260 -1.726 1.00 . A A . 138 VAL O 1 1
20 20069 1 1 35 TRP C C 2.151 1.577 -1.358 1.00 . A A . 139 TRP C 1 1
20 20070 1 1 35 TRP CA C 1.407 2.425 -2.383 1.00 . A A . 139 TRP CA 1 1
20 20071 1 1 35 TRP CB C 2.400 3.051 -3.363 1.00 . A A . 139 TRP CB 1 1
20 20072 1 1 35 TRP CD1 C 0.816 4.754 -4.441 1.00 . A A . 139 TRP CD1 1 1
20 20073 1 1 35 TRP CD2 C 1.951 3.495 -5.906 1.00 . A A . 139 TRP CD2 1 1
20 20074 1 1 35 TRP CE2 C 1.123 4.382 -6.622 1.00 . A A . 139 TRP CE2 1 1
20 20075 1 1 35 TRP CE3 C 2.760 2.606 -6.618 1.00 . A A . 139 TRP CE3 1 1
20 20076 1 1 35 TRP CG C 1.740 3.750 -4.513 1.00 . A A . 139 TRP CG 1 1
20 20077 1 1 35 TRP CH2 C 1.885 3.521 -8.685 1.00 . A A . 139 TRP CH2 1 1
20 20078 1 1 35 TRP CZ2 C 1.083 4.403 -8.014 1.00 . A A . 139 TRP CZ2 1 1
20 20079 1 1 35 TRP CZ3 C 2.718 2.627 -7.999 1.00 . A A . 139 TRP CZ3 1 1
20 20080 1 1 35 TRP H H 1.053 4.309 -1.484 1.00 . A A . 139 TRP H 1 1
20 20081 1 1 35 TRP HA H 0.725 1.791 -2.931 1.00 . A A . 139 TRP HA 1 1
20 20082 1 1 35 TRP HB2 H 3.007 3.774 -2.838 1.00 . A A . 139 TRP HB2 1 1
20 20083 1 1 35 TRP HB3 H 3.036 2.275 -3.764 1.00 . A A . 139 TRP HB3 1 1
20 20084 1 1 35 TRP HD1 H 0.444 5.172 -3.519 1.00 . A A . 139 TRP HD1 1 1
20 20085 1 1 35 TRP HE1 H -0.209 5.842 -5.917 1.00 . A A . 139 TRP HE1 1 1
20 20086 1 1 35 TRP HE3 H 3.409 1.910 -6.108 1.00 . A A . 139 TRP HE3 1 1
20 20087 1 1 35 TRP HH2 H 1.885 3.502 -9.764 1.00 . A A . 139 TRP HH2 1 1
20 20088 1 1 35 TRP HZ2 H 0.446 5.086 -8.557 1.00 . A A . 139 TRP HZ2 1 1
20 20089 1 1 35 TRP HZ3 H 3.336 1.947 -8.567 1.00 . A A . 139 TRP HZ3 1 1
20 20090 1 1 35 TRP N N 0.620 3.464 -1.727 1.00 . A A . 139 TRP N 1 1
20 20091 1 1 35 TRP NE1 N 0.441 5.138 -5.706 1.00 . A A . 139 TRP NE1 1 1
20 20092 1 1 35 TRP O O 2.703 2.100 -0.391 1.00 . A A . 139 TRP O 1 1
20 20093 1 1 36 GLN C C 3.631 -1.700 -1.448 1.00 . A A . 140 GLN C 1 1
20 20094 1 1 36 GLN CA C 2.839 -0.654 -0.670 1.00 . A A . 140 GLN CA 1 1
20 20095 1 1 36 GLN CB C 1.824 -1.341 0.244 1.00 . A A . 140 GLN CB 1 1
20 20096 1 1 36 GLN CD C 0.708 -1.087 2.497 1.00 . A A . 140 GLN CD 1 1
20 20097 1 1 36 GLN CG C 1.146 -0.394 1.221 1.00 . A A . 140 GLN CG 1 1
20 20098 1 1 36 GLN H H 1.704 -0.091 -2.366 1.00 . A A . 140 GLN H 1 1
20 20099 1 1 36 GLN HA H 3.523 -0.079 -0.065 1.00 . A A . 140 GLN HA 1 1
20 20100 1 1 36 GLN HB2 H 1.062 -1.802 -0.366 1.00 . A A . 140 GLN HB2 1 1
20 20101 1 1 36 GLN HB3 H 2.331 -2.108 0.812 1.00 . A A . 140 GLN HB3 1 1
20 20102 1 1 36 GLN HE21 H -0.001 0.627 3.213 1.00 . A A . 140 GLN HE21 1 1
20 20103 1 1 36 GLN HE22 H -0.176 -0.748 4.244 1.00 . A A . 140 GLN HE22 1 1
20 20104 1 1 36 GLN HG2 H 1.838 0.394 1.478 1.00 . A A . 140 GLN HG2 1 1
20 20105 1 1 36 GLN HG3 H 0.277 0.033 0.743 1.00 . A A . 140 GLN HG3 1 1
20 20106 1 1 36 GLN N N 2.162 0.266 -1.577 1.00 . A A . 140 GLN N 1 1
20 20107 1 1 36 GLN NE2 N 0.118 -0.326 3.411 1.00 . A A . 140 GLN NE2 1 1
20 20108 1 1 36 GLN O O 3.440 -1.870 -2.652 1.00 . A A . 140 GLN O 1 1
20 20109 1 1 36 GLN OE1 O 0.898 -2.293 2.659 1.00 . A A . 140 GLN OE1 1 1
20 20110 1 1 37 HIS C C 4.563 -4.731 -1.524 1.00 . A A . 141 HIS C 1 1
20 20111 1 1 37 HIS CA C 5.344 -3.428 -1.376 1.00 . A A . 141 HIS CA 1 1
20 20112 1 1 37 HIS CB C 6.610 -3.670 -0.554 1.00 . A A . 141 HIS CB 1 1
20 20113 1 1 37 HIS CD2 C 7.705 -1.433 -1.280 1.00 . A A . 141 HIS CD2 1 1
20 20114 1 1 37 HIS CE1 C 8.903 -1.064 0.519 1.00 . A A . 141 HIS CE1 1 1
20 20115 1 1 37 HIS CG C 7.481 -2.458 -0.424 1.00 . A A . 141 HIS CG 1 1
20 20116 1 1 37 HIS H H 4.630 -2.217 0.206 1.00 . A A . 141 HIS H 1 1
20 20117 1 1 37 HIS HA H 5.625 -3.078 -2.358 1.00 . A A . 141 HIS HA 1 1
20 20118 1 1 37 HIS HB2 H 6.331 -3.985 0.441 1.00 . A A . 141 HIS HB2 1 1
20 20119 1 1 37 HIS HB3 H 7.193 -4.449 -1.022 1.00 . A A . 141 HIS HB3 1 1
20 20120 1 1 37 HIS HD2 H 7.267 -1.308 -2.260 1.00 . A A . 141 HIS HD2 1 1
20 20121 1 1 37 HIS HE1 H 9.580 -0.610 1.227 1.00 . A A . 141 HIS HE1 1 1
20 20122 1 1 37 HIS HE2 H 8.873 0.292 -1.016 1.00 . A A . 141 HIS HE2 1 1
20 20123 1 1 37 HIS N N 4.523 -2.398 -0.751 1.00 . A A . 141 HIS N 1 1
20 20124 1 1 37 HIS ND1 N 8.247 -2.197 0.692 1.00 . A A . 141 HIS ND1 1 1
20 20125 1 1 37 HIS NE2 N 8.592 -0.581 -0.671 1.00 . A A . 141 HIS NE2 1 1
20 20126 1 1 37 HIS O O 4.141 -5.329 -0.534 1.00 . A A . 141 HIS O 1 1
20 20127 1 1 38 LEU C C 4.248 -7.571 -2.283 1.00 . A A . 142 LEU C 1 1
20 20128 1 1 38 LEU CA C 3.643 -6.395 -3.044 1.00 . A A . 142 LEU CA 1 1
20 20129 1 1 38 LEU CB C 3.649 -6.687 -4.545 1.00 . A A . 142 LEU CB 1 1
20 20130 1 1 38 LEU CD1 C 2.582 -6.518 -6.807 1.00 . A A . 142 LEU CD1 1 1
20 20131 1 1 38 LEU CD2 C 1.157 -6.840 -4.777 1.00 . A A . 142 LEU CD2 1 1
20 20132 1 1 38 LEU CG C 2.426 -6.206 -5.327 1.00 . A A . 142 LEU CG 1 1
20 20133 1 1 38 LEU H H 4.735 -4.644 -3.514 1.00 . A A . 142 LEU H 1 1
20 20134 1 1 38 LEU HA H 2.624 -6.256 -2.716 1.00 . A A . 142 LEU HA 1 1
20 20135 1 1 38 LEU HB2 H 4.520 -6.214 -4.971 1.00 . A A . 142 LEU HB2 1 1
20 20136 1 1 38 LEU HB3 H 3.724 -7.758 -4.673 1.00 . A A . 142 LEU HB3 1 1
20 20137 1 1 38 LEU HD11 H 1.607 -6.576 -7.267 1.00 . A A . 142 LEU HD11 1 1
20 20138 1 1 38 LEU HD12 H 3.091 -7.464 -6.924 1.00 . A A . 142 LEU HD12 1 1
20 20139 1 1 38 LEU HD13 H 3.159 -5.738 -7.281 1.00 . A A . 142 LEU HD13 1 1
20 20140 1 1 38 LEU HD21 H 1.321 -7.897 -4.623 1.00 . A A . 142 LEU HD21 1 1
20 20141 1 1 38 LEU HD22 H 0.350 -6.698 -5.480 1.00 . A A . 142 LEU HD22 1 1
20 20142 1 1 38 LEU HD23 H 0.901 -6.374 -3.836 1.00 . A A . 142 LEU HD23 1 1
20 20143 1 1 38 LEU HG H 2.338 -5.133 -5.221 1.00 . A A . 142 LEU HG 1 1
20 20144 1 1 38 LEU N N 4.374 -5.164 -2.766 1.00 . A A . 142 LEU N 1 1
20 20145 1 1 38 LEU O O 3.531 -8.371 -1.684 1.00 . A A . 142 LEU O 1 1
20 20146 1 1 39 ASN C C 6.002 -8.701 -0.122 1.00 . A A . 143 ASN C 1 1
20 20147 1 1 39 ASN CA C 6.276 -8.745 -1.622 1.00 . A A . 143 ASN CA 1 1
20 20148 1 1 39 ASN CB C 7.781 -8.648 -1.880 1.00 . A A . 143 ASN CB 1 1
20 20149 1 1 39 ASN CG C 8.192 -9.334 -3.169 1.00 . A A . 143 ASN CG 1 1
20 20150 1 1 39 ASN H H 6.092 -6.999 -2.806 1.00 . A A . 143 ASN H 1 1
20 20151 1 1 39 ASN HA H 5.912 -9.682 -2.016 1.00 . A A . 143 ASN HA 1 1
20 20152 1 1 39 ASN HB2 H 8.062 -7.607 -1.944 1.00 . A A . 143 ASN HB2 1 1
20 20153 1 1 39 ASN HB3 H 8.311 -9.110 -1.062 1.00 . A A . 143 ASN HB3 1 1
20 20154 1 1 39 ASN HD21 H 7.621 -7.749 -4.224 1.00 . A A . 143 ASN HD21 1 1
20 20155 1 1 39 ASN HD22 H 8.263 -9.067 -5.137 1.00 . A A . 143 ASN HD22 1 1
20 20156 1 1 39 ASN N N 5.574 -7.668 -2.311 1.00 . A A . 143 ASN N 1 1
20 20157 1 1 39 ASN ND2 N 8.007 -8.647 -4.290 1.00 . A A . 143 ASN ND2 1 1
20 20158 1 1 39 ASN O O 6.134 -9.708 0.574 1.00 . A A . 143 ASN O 1 1
20 20159 1 1 39 ASN OD1 O 8.670 -10.468 -3.156 1.00 . A A . 143 ASN OD1 1 1
20 20160 1 1 40 CYS C C 3.873 -7.705 2.090 1.00 . A A . 144 CYS C 1 1
20 20161 1 1 40 CYS CA C 5.326 -7.351 1.787 1.00 . A A . 144 CYS CA 1 1
20 20162 1 1 40 CYS CB C 5.611 -5.909 2.212 1.00 . A A . 144 CYS CB 1 1
20 20163 1 1 40 CYS H H 5.532 -6.761 -0.235 1.00 . A A . 144 CYS H 1 1
20 20164 1 1 40 CYS HA H 5.969 -8.015 2.344 1.00 . A A . 144 CYS HA 1 1
20 20165 1 1 40 CYS HB2 H 5.245 -5.238 1.449 1.00 . A A . 144 CYS HB2 1 1
20 20166 1 1 40 CYS HB3 H 5.096 -5.707 3.140 1.00 . A A . 144 CYS HB3 1 1
20 20167 1 1 40 CYS N N 5.619 -7.528 0.370 1.00 . A A . 144 CYS N 1 1
20 20168 1 1 40 CYS O O 3.558 -8.215 3.166 1.00 . A A . 144 CYS O 1 1
20 20169 1 1 40 CYS SG S 7.377 -5.545 2.468 1.00 . A A . 144 CYS SG 1 1
20 20170 1 1 41 VAL C C 1.192 -9.019 0.596 1.00 . A A . 145 VAL C 1 1
20 20171 1 1 41 VAL CA C 1.571 -7.720 1.298 1.00 . A A . 145 VAL CA 1 1
20 20172 1 1 41 VAL CB C 0.698 -6.578 0.746 1.00 . A A . 145 VAL CB 1 1
20 20173 1 1 41 VAL CG1 C 0.814 -5.343 1.628 1.00 . A A . 145 VAL CG1 1 1
20 20174 1 1 41 VAL CG2 C 1.087 -6.256 -0.689 1.00 . A A . 145 VAL CG2 1 1
20 20175 1 1 41 VAL H H 3.303 -7.023 0.299 1.00 . A A . 145 VAL H 1 1
20 20176 1 1 41 VAL HA H 1.370 -7.821 2.354 1.00 . A A . 145 VAL HA 1 1
20 20177 1 1 41 VAL HB H -0.332 -6.903 0.754 1.00 . A A . 145 VAL HB 1 1
20 20178 1 1 41 VAL HG11 H 0.005 -5.336 2.343 1.00 . A A . 145 VAL HG11 1 1
20 20179 1 1 41 VAL HG12 H 1.759 -5.361 2.151 1.00 . A A . 145 VAL HG12 1 1
20 20180 1 1 41 VAL HG13 H 0.759 -4.456 1.014 1.00 . A A . 145 VAL HG13 1 1
20 20181 1 1 41 VAL HG21 H 0.202 -6.003 -1.254 1.00 . A A . 145 VAL HG21 1 1
20 20182 1 1 41 VAL HG22 H 1.771 -5.421 -0.698 1.00 . A A . 145 VAL HG22 1 1
20 20183 1 1 41 VAL HG23 H 1.564 -7.117 -1.135 1.00 . A A . 145 VAL HG23 1 1
20 20184 1 1 41 VAL N N 2.991 -7.430 1.134 1.00 . A A . 145 VAL N 1 1
20 20185 1 1 41 VAL O O 0.011 -9.315 0.409 1.00 . A A . 145 VAL O 1 1
20 20186 1 1 42 LEU C C 1.994 -12.224 0.519 1.00 . A A . 146 LEU C 1 1
20 20187 1 1 42 LEU CA C 1.973 -11.063 -0.471 1.00 . A A . 146 LEU CA 1 1
20 20188 1 1 42 LEU CB C 3.032 -11.281 -1.553 1.00 . A A . 146 LEU CB 1 1
20 20189 1 1 42 LEU CD1 C 3.594 -10.391 -3.828 1.00 . A A . 146 LEU CD1 1 1
20 20190 1 1 42 LEU CD2 C 2.257 -12.494 -3.605 1.00 . A A . 146 LEU CD2 1 1
20 20191 1 1 42 LEU CG C 2.556 -11.131 -2.998 1.00 . A A . 146 LEU CG 1 1
20 20192 1 1 42 LEU H H 3.119 -9.505 0.387 1.00 . A A . 146 LEU H 1 1
20 20193 1 1 42 LEU HA H 0.999 -11.020 -0.935 1.00 . A A . 146 LEU HA 1 1
20 20194 1 1 42 LEU HB2 H 3.823 -10.565 -1.389 1.00 . A A . 146 LEU HB2 1 1
20 20195 1 1 42 LEU HB3 H 3.424 -12.281 -1.434 1.00 . A A . 146 LEU HB3 1 1
20 20196 1 1 42 LEU HD11 H 4.310 -9.921 -3.172 1.00 . A A . 146 LEU HD11 1 1
20 20197 1 1 42 LEU HD12 H 3.104 -9.637 -4.427 1.00 . A A . 146 LEU HD12 1 1
20 20198 1 1 42 LEU HD13 H 4.102 -11.091 -4.475 1.00 . A A . 146 LEU HD13 1 1
20 20199 1 1 42 LEU HD21 H 3.181 -12.962 -3.911 1.00 . A A . 146 LEU HD21 1 1
20 20200 1 1 42 LEU HD22 H 1.614 -12.372 -4.464 1.00 . A A . 146 LEU HD22 1 1
20 20201 1 1 42 LEU HD23 H 1.764 -13.115 -2.872 1.00 . A A . 146 LEU HD23 1 1
20 20202 1 1 42 LEU HG H 1.643 -10.551 -3.011 1.00 . A A . 146 LEU HG 1 1
20 20203 1 1 42 LEU N N 2.200 -9.793 0.210 1.00 . A A . 146 LEU N 1 1
20 20204 1 1 42 LEU O O 3.061 -12.701 0.908 1.00 . A A . 146 LEU O 1 1
20 20205 1 1 43 ILE C C 0.131 -15.024 1.183 1.00 . A A . 147 ILE C 1 1
20 20206 1 1 43 ILE CA C 0.694 -13.780 1.863 1.00 . A A . 147 ILE CA 1 1
20 20207 1 1 43 ILE CB C -0.204 -13.410 3.058 1.00 . A A . 147 ILE CB 1 1
20 20208 1 1 43 ILE CD1 C 1.290 -11.438 3.653 1.00 . A A . 147 ILE CD1 1 1
20 20209 1 1 43 ILE CG1 C -0.114 -11.911 3.347 1.00 . A A . 147 ILE CG1 1 1
20 20210 1 1 43 ILE CG2 C 0.190 -14.217 4.286 1.00 . A A . 147 ILE CG2 1 1
20 20211 1 1 43 ILE H H -0.003 -12.252 0.576 1.00 . A A . 147 ILE H 1 1
20 20212 1 1 43 ILE HA H 1.683 -14.004 2.237 1.00 . A A . 147 ILE HA 1 1
20 20213 1 1 43 ILE HB H -1.223 -13.660 2.804 1.00 . A A . 147 ILE HB 1 1
20 20214 1 1 43 ILE HD11 H 1.591 -10.705 2.918 1.00 . A A . 147 ILE HD11 1 1
20 20215 1 1 43 ILE HD12 H 1.313 -10.991 4.636 1.00 . A A . 147 ILE HD12 1 1
20 20216 1 1 43 ILE HD13 H 1.968 -12.277 3.622 1.00 . A A . 147 ILE HD13 1 1
20 20217 1 1 43 ILE HG12 H -0.468 -11.363 2.488 1.00 . A A . 147 ILE HG12 1 1
20 20218 1 1 43 ILE HG13 H -0.737 -11.678 4.199 1.00 . A A . 147 ILE HG13 1 1
20 20219 1 1 43 ILE HG21 H 0.167 -15.270 4.048 1.00 . A A . 147 ILE HG21 1 1
20 20220 1 1 43 ILE HG22 H 1.187 -13.940 4.593 1.00 . A A . 147 ILE HG22 1 1
20 20221 1 1 43 ILE HG23 H -0.504 -14.014 5.088 1.00 . A A . 147 ILE HG23 1 1
20 20222 1 1 43 ILE N N 0.811 -12.674 0.921 1.00 . A A . 147 ILE N 1 1
20 20223 1 1 43 ILE O O -0.981 -15.023 0.656 1.00 . A A . 147 ILE O 1 1
20 20224 1 1 44 PRO C C -0.611 -18.066 1.357 1.00 . A A . 148 PRO C 1 1
20 20225 1 1 44 PRO CA C 0.515 -17.383 0.587 1.00 . A A . 148 PRO CA 1 1
20 20226 1 1 44 PRO CB C 1.792 -18.224 0.650 1.00 . A A . 148 PRO CB 1 1
20 20227 1 1 44 PRO CD C 2.254 -16.184 1.806 1.00 . A A . 148 PRO CD 1 1
20 20228 1 1 44 PRO CG C 2.565 -17.655 1.789 1.00 . A A . 148 PRO CG 1 1
20 20229 1 1 44 PRO HA H 0.218 -17.254 -0.443 1.00 . A A . 148 PRO HA 1 1
20 20230 1 1 44 PRO HB2 H 1.536 -19.260 0.824 1.00 . A A . 148 PRO HB2 1 1
20 20231 1 1 44 PRO HB3 H 2.334 -18.133 -0.280 1.00 . A A . 148 PRO HB3 1 1
20 20232 1 1 44 PRO HD2 H 2.236 -15.814 2.821 1.00 . A A . 148 PRO HD2 1 1
20 20233 1 1 44 PRO HD3 H 2.976 -15.638 1.216 1.00 . A A . 148 PRO HD3 1 1
20 20234 1 1 44 PRO HG2 H 2.251 -18.116 2.713 1.00 . A A . 148 PRO HG2 1 1
20 20235 1 1 44 PRO HG3 H 3.622 -17.812 1.629 1.00 . A A . 148 PRO HG3 1 1
20 20236 1 1 44 PRO N N 0.916 -16.111 1.196 1.00 . A A . 148 PRO N 1 1
20 20237 1 1 44 PRO O O -0.702 -17.944 2.578 1.00 . A A . 148 PRO O 1 1
20 20238 1 1 45 ASP C C -2.106 -20.360 2.407 1.00 . A A . 149 ASP C 1 1
20 20239 1 1 45 ASP CA C -2.583 -19.487 1.251 1.00 . A A . 149 ASP CA 1 1
20 20240 1 1 45 ASP CB C -3.308 -20.345 0.213 1.00 . A A . 149 ASP CB 1 1
20 20241 1 1 45 ASP CG C -4.661 -19.776 -0.166 1.00 . A A . 149 ASP CG 1 1
20 20242 1 1 45 ASP H H -1.338 -18.842 -0.335 1.00 . A A . 149 ASP H 1 1
20 20243 1 1 45 ASP HA H -3.269 -18.747 1.635 1.00 . A A . 149 ASP HA 1 1
20 20244 1 1 45 ASP HB2 H -2.702 -20.406 -0.680 1.00 . A A . 149 ASP HB2 1 1
20 20245 1 1 45 ASP HB3 H -3.453 -21.337 0.613 1.00 . A A . 149 ASP HB3 1 1
20 20246 1 1 45 ASP N N -1.464 -18.783 0.635 1.00 . A A . 149 ASP N 1 1
20 20247 1 1 45 ASP O O -2.843 -20.600 3.364 1.00 . A A . 149 ASP O 1 1
20 20248 1 1 45 ASP OD1 O -5.568 -19.780 0.694 1.00 . A A . 149 ASP OD1 1 1
20 20249 1 1 45 ASP OD2 O -4.814 -19.327 -1.320 1.00 . A A . 149 ASP OD2 1 1
20 20250 1 1 46 LYS C C 1.148 -21.273 3.646 1.00 . A A . 150 LYS C 1 1
20 20251 1 1 46 LYS CA C -0.291 -21.682 3.349 1.00 . A A . 150 LYS CA 1 1
20 20252 1 1 46 LYS CB C -0.338 -23.150 2.921 1.00 . A A . 150 LYS CB 1 1
20 20253 1 1 46 LYS CD C -2.672 -24.077 2.844 1.00 . A A . 150 LYS CD 1 1
20 20254 1 1 46 LYS CE C -3.581 -25.169 3.389 1.00 . A A . 150 LYS CE 1 1
20 20255 1 1 46 LYS CG C -1.391 -23.964 3.654 1.00 . A A . 150 LYS CG 1 1
20 20256 1 1 46 LYS H H -0.330 -20.609 1.525 1.00 . A A . 150 LYS H 1 1
20 20257 1 1 46 LYS HA H -0.881 -21.557 4.245 1.00 . A A . 150 LYS HA 1 1
20 20258 1 1 46 LYS HB2 H -0.548 -23.198 1.863 1.00 . A A . 150 LYS HB2 1 1
20 20259 1 1 46 LYS HB3 H 0.627 -23.598 3.109 1.00 . A A . 150 LYS HB3 1 1
20 20260 1 1 46 LYS HD2 H -3.197 -23.135 2.884 1.00 . A A . 150 LYS HD2 1 1
20 20261 1 1 46 LYS HD3 H -2.420 -24.309 1.819 1.00 . A A . 150 LYS HD3 1 1
20 20262 1 1 46 LYS HE2 H -3.575 -25.120 4.467 1.00 . A A . 150 LYS HE2 1 1
20 20263 1 1 46 LYS HE3 H -4.584 -24.997 3.026 1.00 . A A . 150 LYS HE3 1 1
20 20264 1 1 46 LYS HG2 H -1.004 -24.956 3.836 1.00 . A A . 150 LYS HG2 1 1
20 20265 1 1 46 LYS HG3 H -1.613 -23.483 4.596 1.00 . A A . 150 LYS HG3 1 1
20 20266 1 1 46 LYS HZ1 H -3.948 -27.172 2.927 1.00 . A A . 150 LYS HZ1 1 1
20 20267 1 1 46 LYS HZ2 H -2.437 -26.899 3.635 1.00 . A A . 150 LYS HZ2 1 1
20 20268 1 1 46 LYS HZ3 H -2.701 -26.478 2.019 1.00 . A A . 150 LYS HZ3 1 1
20 20269 1 1 46 LYS N N -0.869 -20.835 2.312 1.00 . A A . 150 LYS N 1 1
20 20270 1 1 46 LYS NZ N -3.136 -26.524 2.962 1.00 . A A . 150 LYS NZ 1 1
20 20271 1 1 46 LYS O O 1.806 -20.605 2.849 1.00 . A A . 150 LYS O 1 1
20 20272 1 1 47 PRO C C 4.065 -22.120 4.428 1.00 . A A . 151 PRO C 1 1
20 20273 1 1 47 PRO CA C 3.017 -21.375 5.248 1.00 . A A . 151 PRO CA 1 1
20 20274 1 1 47 PRO CB C 3.047 -21.843 6.705 1.00 . A A . 151 PRO CB 1 1
20 20275 1 1 47 PRO CD C 0.922 -22.485 5.819 1.00 . A A . 151 PRO CD 1 1
20 20276 1 1 47 PRO CG C 1.997 -22.897 6.787 1.00 . A A . 151 PRO CG 1 1
20 20277 1 1 47 PRO HA H 3.216 -20.314 5.205 1.00 . A A . 151 PRO HA 1 1
20 20278 1 1 47 PRO HB2 H 4.025 -22.240 6.938 1.00 . A A . 151 PRO HB2 1 1
20 20279 1 1 47 PRO HB3 H 2.825 -21.013 7.359 1.00 . A A . 151 PRO HB3 1 1
20 20280 1 1 47 PRO HD2 H 0.471 -23.354 5.364 1.00 . A A . 151 PRO HD2 1 1
20 20281 1 1 47 PRO HD3 H 0.173 -21.887 6.319 1.00 . A A . 151 PRO HD3 1 1
20 20282 1 1 47 PRO HG2 H 2.412 -23.851 6.502 1.00 . A A . 151 PRO HG2 1 1
20 20283 1 1 47 PRO HG3 H 1.601 -22.942 7.790 1.00 . A A . 151 PRO HG3 1 1
20 20284 1 1 47 PRO N N 1.650 -21.685 4.820 1.00 . A A . 151 PRO N 1 1
20 20285 1 1 47 PRO O O 4.088 -23.350 4.403 1.00 . A A . 151 PRO O 1 1
20 20286 1 1 48 GLY C C 5.565 -22.101 1.489 1.00 . A A . 152 GLY C 1 1
20 20287 1 1 48 GLY CA C 5.969 -21.973 2.945 1.00 . A A . 152 GLY CA 1 1
20 20288 1 1 48 GLY H H 4.864 -20.390 3.814 1.00 . A A . 152 GLY H 1 1
20 20289 1 1 48 GLY HA2 H 6.861 -21.367 3.008 1.00 . A A . 152 GLY HA2 1 1
20 20290 1 1 48 GLY HA3 H 6.185 -22.957 3.334 1.00 . A A . 152 GLY HA3 1 1
20 20291 1 1 48 GLY N N 4.931 -21.366 3.757 1.00 . A A . 152 GLY N 1 1
20 20292 1 1 48 GLY O O 6.416 -22.264 0.615 1.00 . A A . 152 GLY O 1 1
20 20293 1 1 49 GLU C C 4.092 -20.897 -0.946 1.00 . A A . 153 GLU C 1 1
20 20294 1 1 49 GLU CA C 3.750 -22.141 -0.131 1.00 . A A . 153 GLU CA 1 1
20 20295 1 1 49 GLU CB C 2.235 -22.351 -0.112 1.00 . A A . 153 GLU CB 1 1
20 20296 1 1 49 GLU CD C 1.600 -23.565 -2.235 1.00 . A A . 153 GLU CD 1 1
20 20297 1 1 49 GLU CG C 1.795 -23.666 -0.734 1.00 . A A . 153 GLU CG 1 1
20 20298 1 1 49 GLU H H 3.635 -21.898 1.969 1.00 . A A . 153 GLU H 1 1
20 20299 1 1 49 GLU HA H 4.217 -22.998 -0.592 1.00 . A A . 153 GLU HA 1 1
20 20300 1 1 49 GLU HB2 H 1.893 -22.329 0.912 1.00 . A A . 153 GLU HB2 1 1
20 20301 1 1 49 GLU HB3 H 1.765 -21.545 -0.656 1.00 . A A . 153 GLU HB3 1 1
20 20302 1 1 49 GLU HG2 H 2.547 -24.414 -0.534 1.00 . A A . 153 GLU HG2 1 1
20 20303 1 1 49 GLU HG3 H 0.860 -23.967 -0.284 1.00 . A A . 153 GLU HG3 1 1
20 20304 1 1 49 GLU N N 4.264 -22.029 1.229 1.00 . A A . 153 GLU N 1 1
20 20305 1 1 49 GLU O O 4.824 -20.021 -0.485 1.00 . A A . 153 GLU O 1 1
20 20306 1 1 49 GLU OE1 O 1.097 -22.519 -2.698 1.00 . A A . 153 GLU OE1 1 1
20 20307 1 1 49 GLU OE2 O 1.949 -24.530 -2.945 1.00 . A A . 153 GLU OE2 1 1
20 20308 1 1 50 SER C C 2.839 -18.551 -2.748 1.00 . A A . 154 SER C 1 1
20 20309 1 1 50 SER CA C 3.807 -19.692 -3.042 1.00 . A A . 154 SER CA 1 1
20 20310 1 1 50 SER CB C 3.681 -20.119 -4.506 1.00 . A A . 154 SER CB 1 1
20 20311 1 1 50 SER H H 2.981 -21.556 -2.472 1.00 . A A . 154 SER H 1 1
20 20312 1 1 50 SER HA H 4.815 -19.349 -2.862 1.00 . A A . 154 SER HA 1 1
20 20313 1 1 50 SER HB2 H 3.149 -19.358 -5.055 1.00 . A A . 154 SER HB2 1 1
20 20314 1 1 50 SER HB3 H 4.667 -20.245 -4.928 1.00 . A A . 154 SER HB3 1 1
20 20315 1 1 50 SER HG H 2.159 -21.198 -5.106 1.00 . A A . 154 SER HG 1 1
20 20316 1 1 50 SER N N 3.556 -20.826 -2.161 1.00 . A A . 154 SER N 1 1
20 20317 1 1 50 SER O O 1.622 -18.728 -2.791 1.00 . A A . 154 SER O 1 1
20 20318 1 1 50 SER OG O 2.975 -21.343 -4.621 1.00 . A A . 154 SER OG 1 1
20 20319 1 1 51 ALA C C 1.529 -15.974 -3.233 1.00 . A A . 155 ALA C 1 1
20 20320 1 1 51 ALA CA C 2.576 -16.207 -2.149 1.00 . A A . 155 ALA CA 1 1
20 20321 1 1 51 ALA CB C 3.459 -14.977 -1.992 1.00 . A A . 155 ALA CB 1 1
20 20322 1 1 51 ALA H H 4.366 -17.300 -2.430 1.00 . A A . 155 ALA H 1 1
20 20323 1 1 51 ALA HA H 2.073 -16.381 -1.208 1.00 . A A . 155 ALA HA 1 1
20 20324 1 1 51 ALA HB1 H 4.335 -15.236 -1.415 1.00 . A A . 155 ALA HB1 1 1
20 20325 1 1 51 ALA HB2 H 3.760 -14.625 -2.967 1.00 . A A . 155 ALA HB2 1 1
20 20326 1 1 51 ALA HB3 H 2.907 -14.202 -1.483 1.00 . A A . 155 ALA HB3 1 1
20 20327 1 1 51 ALA N N 3.389 -17.379 -2.449 1.00 . A A . 155 ALA N 1 1
20 20328 1 1 51 ALA O O 1.632 -16.514 -4.334 1.00 . A A . 155 ALA O 1 1
20 20329 1 1 52 GLU C C -0.729 -13.358 -4.010 1.00 . A A . 156 GLU C 1 1
20 20330 1 1 52 GLU CA C -0.545 -14.865 -3.860 1.00 . A A . 156 GLU CA 1 1
20 20331 1 1 52 GLU CB C -1.857 -15.508 -3.406 1.00 . A A . 156 GLU CB 1 1
20 20332 1 1 52 GLU CD C -3.690 -14.973 -1.752 1.00 . A A . 156 GLU CD 1 1
20 20333 1 1 52 GLU CG C -2.207 -15.218 -1.957 1.00 . A A . 156 GLU CG 1 1
20 20334 1 1 52 GLU H H 0.495 -14.767 -2.019 1.00 . A A . 156 GLU H 1 1
20 20335 1 1 52 GLU HA H -0.265 -15.278 -4.817 1.00 . A A . 156 GLU HA 1 1
20 20336 1 1 52 GLU HB2 H -2.659 -15.139 -4.030 1.00 . A A . 156 GLU HB2 1 1
20 20337 1 1 52 GLU HB3 H -1.781 -16.578 -3.530 1.00 . A A . 156 GLU HB3 1 1
20 20338 1 1 52 GLU HG2 H -1.912 -16.063 -1.353 1.00 . A A . 156 GLU HG2 1 1
20 20339 1 1 52 GLU HG3 H -1.664 -14.341 -1.637 1.00 . A A . 156 GLU HG3 1 1
20 20340 1 1 52 GLU N N 0.522 -15.167 -2.913 1.00 . A A . 156 GLU N 1 1
20 20341 1 1 52 GLU O O -0.954 -12.648 -3.029 1.00 . A A . 156 GLU O 1 1
20 20342 1 1 52 GLU OE1 O -4.232 -14.046 -2.390 1.00 . A A . 156 GLU OE1 1 1
20 20343 1 1 52 GLU OE2 O -4.308 -15.708 -0.954 1.00 . A A . 156 GLU OE2 1 1
20 20344 1 1 53 VAL C C -2.123 -11.168 -6.200 1.00 . A A . 157 VAL C 1 1
20 20345 1 1 53 VAL CA C -0.786 -11.453 -5.524 1.00 . A A . 157 VAL CA 1 1
20 20346 1 1 53 VAL CB C 0.351 -10.929 -6.420 1.00 . A A . 157 VAL CB 1 1
20 20347 1 1 53 VAL CG1 C 0.488 -11.789 -7.667 1.00 . A A . 157 VAL CG1 1 1
20 20348 1 1 53 VAL CG2 C 0.110 -9.473 -6.791 1.00 . A A . 157 VAL CG2 1 1
20 20349 1 1 53 VAL H H -0.450 -13.490 -5.985 1.00 . A A . 157 VAL H 1 1
20 20350 1 1 53 VAL HA H -0.749 -10.921 -4.583 1.00 . A A . 157 VAL HA 1 1
20 20351 1 1 53 VAL HB H 1.276 -10.988 -5.865 1.00 . A A . 157 VAL HB 1 1
20 20352 1 1 53 VAL HG11 H 1.430 -12.318 -7.637 1.00 . A A . 157 VAL HG11 1 1
20 20353 1 1 53 VAL HG12 H -0.324 -12.499 -7.706 1.00 . A A . 157 VAL HG12 1 1
20 20354 1 1 53 VAL HG13 H 0.459 -11.159 -8.544 1.00 . A A . 157 VAL HG13 1 1
20 20355 1 1 53 VAL HG21 H 0.946 -9.104 -7.366 1.00 . A A . 157 VAL HG21 1 1
20 20356 1 1 53 VAL HG22 H -0.793 -9.397 -7.377 1.00 . A A . 157 VAL HG22 1 1
20 20357 1 1 53 VAL HG23 H 0.006 -8.884 -5.890 1.00 . A A . 157 VAL HG23 1 1
20 20358 1 1 53 VAL N N -0.631 -12.875 -5.244 1.00 . A A . 157 VAL N 1 1
20 20359 1 1 53 VAL O O -2.257 -11.241 -7.421 1.00 . A A . 157 VAL O 1 1
20 20360 1 1 54 PRO C C -4.535 -9.215 -6.650 1.00 . A A . 158 PRO C 1 1
20 20361 1 1 54 PRO CA C -4.483 -10.534 -5.885 1.00 . A A . 158 PRO CA 1 1
20 20362 1 1 54 PRO CB C -5.322 -10.444 -4.608 1.00 . A A . 158 PRO CB 1 1
20 20363 1 1 54 PRO CD C -3.050 -10.731 -3.922 1.00 . A A . 158 PRO CD 1 1
20 20364 1 1 54 PRO CG C -4.349 -10.077 -3.541 1.00 . A A . 158 PRO CG 1 1
20 20365 1 1 54 PRO HA H -4.862 -11.327 -6.512 1.00 . A A . 158 PRO HA 1 1
20 20366 1 1 54 PRO HB2 H -6.084 -9.687 -4.727 1.00 . A A . 158 PRO HB2 1 1
20 20367 1 1 54 PRO HB3 H -5.784 -11.399 -4.409 1.00 . A A . 158 PRO HB3 1 1
20 20368 1 1 54 PRO HD2 H -2.215 -10.112 -3.629 1.00 . A A . 158 PRO HD2 1 1
20 20369 1 1 54 PRO HD3 H -2.974 -11.709 -3.470 1.00 . A A . 158 PRO HD3 1 1
20 20370 1 1 54 PRO HG2 H -4.232 -9.004 -3.504 1.00 . A A . 158 PRO HG2 1 1
20 20371 1 1 54 PRO HG3 H -4.692 -10.451 -2.588 1.00 . A A . 158 PRO HG3 1 1
20 20372 1 1 54 PRO N N -3.138 -10.837 -5.388 1.00 . A A . 158 PRO N 1 1
20 20373 1 1 54 PRO O O -3.662 -8.357 -6.516 1.00 . A A . 158 PRO O 1 1
20 20374 1 1 55 PRO C C -6.126 -6.624 -7.418 1.00 . A A . 159 PRO C 1 1
20 20375 1 1 55 PRO CA C -5.772 -7.836 -8.274 1.00 . A A . 159 PRO CA 1 1
20 20376 1 1 55 PRO CB C -6.940 -8.199 -9.194 1.00 . A A . 159 PRO CB 1 1
20 20377 1 1 55 PRO CD C -6.660 -10.029 -7.682 1.00 . A A . 159 PRO CD 1 1
20 20378 1 1 55 PRO CG C -7.690 -9.254 -8.456 1.00 . A A . 159 PRO CG 1 1
20 20379 1 1 55 PRO HA H -4.899 -7.612 -8.869 1.00 . A A . 159 PRO HA 1 1
20 20380 1 1 55 PRO HB2 H -7.553 -7.325 -9.365 1.00 . A A . 159 PRO HB2 1 1
20 20381 1 1 55 PRO HB3 H -6.561 -8.569 -10.134 1.00 . A A . 159 PRO HB3 1 1
20 20382 1 1 55 PRO HD2 H -7.067 -10.361 -6.738 1.00 . A A . 159 PRO HD2 1 1
20 20383 1 1 55 PRO HD3 H -6.307 -10.870 -8.260 1.00 . A A . 159 PRO HD3 1 1
20 20384 1 1 55 PRO HG2 H -8.400 -8.798 -7.783 1.00 . A A . 159 PRO HG2 1 1
20 20385 1 1 55 PRO HG3 H -8.196 -9.902 -9.156 1.00 . A A . 159 PRO HG3 1 1
20 20386 1 1 55 PRO N N -5.581 -9.048 -7.472 1.00 . A A . 159 PRO N 1 1
20 20387 1 1 55 PRO O O -5.585 -5.535 -7.612 1.00 . A A . 159 PRO O 1 1
20 20388 1 1 56 VAL C C -6.658 -5.752 -4.285 1.00 . A A . 160 VAL C 1 1
20 20389 1 1 56 VAL CA C -7.460 -5.744 -5.582 1.00 . A A . 160 VAL CA 1 1
20 20390 1 1 56 VAL CB C -8.959 -5.852 -5.246 1.00 . A A . 160 VAL CB 1 1
20 20391 1 1 56 VAL CG1 C -9.292 -7.244 -4.729 1.00 . A A . 160 VAL CG1 1 1
20 20392 1 1 56 VAL CG2 C -9.355 -4.790 -4.232 1.00 . A A . 160 VAL CG2 1 1
20 20393 1 1 56 VAL H H -7.431 -7.711 -6.363 1.00 . A A . 160 VAL H 1 1
20 20394 1 1 56 VAL HA H -7.293 -4.806 -6.091 1.00 . A A . 160 VAL HA 1 1
20 20395 1 1 56 VAL HB H -9.524 -5.684 -6.151 1.00 . A A . 160 VAL HB 1 1
20 20396 1 1 56 VAL HG11 H -9.963 -7.733 -5.420 1.00 . A A . 160 VAL HG11 1 1
20 20397 1 1 56 VAL HG12 H -8.384 -7.821 -4.638 1.00 . A A . 160 VAL HG12 1 1
20 20398 1 1 56 VAL HG13 H -9.767 -7.164 -3.763 1.00 . A A . 160 VAL HG13 1 1
20 20399 1 1 56 VAL HG21 H -8.561 -4.063 -4.142 1.00 . A A . 160 VAL HG21 1 1
20 20400 1 1 56 VAL HG22 H -10.258 -4.298 -4.561 1.00 . A A . 160 VAL HG22 1 1
20 20401 1 1 56 VAL HG23 H -9.528 -5.254 -3.271 1.00 . A A . 160 VAL HG23 1 1
20 20402 1 1 56 VAL N N -7.036 -6.821 -6.469 1.00 . A A . 160 VAL N 1 1
20 20403 1 1 56 VAL O O -6.739 -6.695 -3.498 1.00 . A A . 160 VAL O 1 1
20 20404 1 1 57 PHE C C -5.629 -3.522 -1.924 1.00 . A A . 161 PHE C 1 1
20 20405 1 1 57 PHE CA C -5.064 -4.580 -2.868 1.00 . A A . 161 PHE CA 1 1
20 20406 1 1 57 PHE CB C -3.622 -4.230 -3.239 1.00 . A A . 161 PHE CB 1 1
20 20407 1 1 57 PHE CD1 C -2.483 -4.379 -1.008 1.00 . A A . 161 PHE CD1 1 1
20 20408 1 1 57 PHE CD2 C -2.472 -2.285 -2.148 1.00 . A A . 161 PHE CD2 1 1
20 20409 1 1 57 PHE CE1 C -1.766 -3.821 0.033 1.00 . A A . 161 PHE CE1 1 1
20 20410 1 1 57 PHE CE2 C -1.755 -1.721 -1.109 1.00 . A A . 161 PHE CE2 1 1
20 20411 1 1 57 PHE CG C -2.843 -3.619 -2.109 1.00 . A A . 161 PHE CG 1 1
20 20412 1 1 57 PHE CZ C -1.402 -2.490 -0.017 1.00 . A A . 161 PHE CZ 1 1
20 20413 1 1 57 PHE H H -5.860 -3.975 -4.734 1.00 . A A . 161 PHE H 1 1
20 20414 1 1 57 PHE HA H -5.076 -5.535 -2.367 1.00 . A A . 161 PHE HA 1 1
20 20415 1 1 57 PHE HB2 H -3.109 -5.128 -3.547 1.00 . A A . 161 PHE HB2 1 1
20 20416 1 1 57 PHE HB3 H -3.629 -3.525 -4.057 1.00 . A A . 161 PHE HB3 1 1
20 20417 1 1 57 PHE HD1 H -2.768 -5.422 -0.968 1.00 . A A . 161 PHE HD1 1 1
20 20418 1 1 57 PHE HD2 H -2.747 -1.682 -3.000 1.00 . A A . 161 PHE HD2 1 1
20 20419 1 1 57 PHE HE1 H -1.492 -4.425 0.886 1.00 . A A . 161 PHE HE1 1 1
20 20420 1 1 57 PHE HE2 H -1.472 -0.680 -1.151 1.00 . A A . 161 PHE HE2 1 1
20 20421 1 1 57 PHE HZ H -0.842 -2.051 0.795 1.00 . A A . 161 PHE HZ 1 1
20 20422 1 1 57 PHE N N -5.883 -4.695 -4.069 1.00 . A A . 161 PHE N 1 1
20 20423 1 1 57 PHE O O -6.026 -2.439 -2.354 1.00 . A A . 161 PHE O 1 1
20 20424 1 1 58 TYR C C -5.219 -2.804 1.546 1.00 . A A . 162 TYR C 1 1
20 20425 1 1 58 TYR CA C -6.182 -2.925 0.369 1.00 . A A . 162 TYR CA 1 1
20 20426 1 1 58 TYR CB C -7.551 -3.395 0.863 1.00 . A A . 162 TYR CB 1 1
20 20427 1 1 58 TYR CD1 C -8.871 -2.465 -1.080 1.00 . A A . 162 TYR CD1 1 1
20 20428 1 1 58 TYR CD2 C -9.630 -1.986 1.128 1.00 . A A . 162 TYR CD2 1 1
20 20429 1 1 58 TYR CE1 C -9.923 -1.740 -1.604 1.00 . A A . 162 TYR CE1 1 1
20 20430 1 1 58 TYR CE2 C -10.687 -1.261 0.612 1.00 . A A . 162 TYR CE2 1 1
20 20431 1 1 58 TYR CG C -8.706 -2.601 0.293 1.00 . A A . 162 TYR CG 1 1
20 20432 1 1 58 TYR CZ C -10.829 -1.141 -0.754 1.00 . A A . 162 TYR CZ 1 1
20 20433 1 1 58 TYR H H -5.332 -4.723 -0.354 1.00 . A A . 162 TYR H 1 1
20 20434 1 1 58 TYR HA H -6.291 -1.955 -0.094 1.00 . A A . 162 TYR HA 1 1
20 20435 1 1 58 TYR HB2 H -7.691 -4.428 0.584 1.00 . A A . 162 TYR HB2 1 1
20 20436 1 1 58 TYR HB3 H -7.588 -3.309 1.939 1.00 . A A . 162 TYR HB3 1 1
20 20437 1 1 58 TYR HD1 H -8.160 -2.936 -1.743 1.00 . A A . 162 TYR HD1 1 1
20 20438 1 1 58 TYR HD2 H -9.516 -2.082 2.198 1.00 . A A . 162 TYR HD2 1 1
20 20439 1 1 58 TYR HE1 H -10.035 -1.646 -2.674 1.00 . A A . 162 TYR HE1 1 1
20 20440 1 1 58 TYR HE2 H -11.396 -0.791 1.278 1.00 . A A . 162 TYR HE2 1 1
20 20441 1 1 58 TYR HH H -12.533 -1.019 -1.635 1.00 . A A . 162 TYR HH 1 1
20 20442 1 1 58 TYR N N -5.663 -3.845 -0.636 1.00 . A A . 162 TYR N 1 1
20 20443 1 1 58 TYR O O -5.067 -3.734 2.338 1.00 . A A . 162 TYR O 1 1
20 20444 1 1 58 TYR OH O -11.879 -0.418 -1.272 1.00 . A A . 162 TYR OH 1 1
20 20445 1 1 59 CYS C C -4.213 -1.807 4.081 1.00 . A A . 163 CYS C 1 1
20 20446 1 1 59 CYS CA C -3.621 -1.403 2.734 1.00 . A A . 163 CYS CA 1 1
20 20447 1 1 59 CYS CB C -3.221 0.073 2.762 1.00 . A A . 163 CYS CB 1 1
20 20448 1 1 59 CYS H H -4.733 -0.944 0.992 1.00 . A A . 163 CYS H 1 1
20 20449 1 1 59 CYS HA H -2.743 -2.002 2.546 1.00 . A A . 163 CYS HA 1 1
20 20450 1 1 59 CYS HB2 H -2.464 0.218 3.519 1.00 . A A . 163 CYS HB2 1 1
20 20451 1 1 59 CYS HB3 H -2.816 0.348 1.799 1.00 . A A . 163 CYS HB3 1 1
20 20452 1 1 59 CYS N N -4.570 -1.649 1.654 1.00 . A A . 163 CYS N 1 1
20 20453 1 1 59 CYS O O -5.431 -1.870 4.241 1.00 . A A . 163 CYS O 1 1
20 20454 1 1 59 CYS SG S -4.596 1.210 3.131 1.00 . A A . 163 CYS SG 1 1
20 20455 1 1 60 GLU C C -4.803 -1.494 6.933 1.00 . A A . 164 GLU C 1 1
20 20456 1 1 60 GLU CA C -3.777 -2.479 6.379 1.00 . A A . 164 GLU CA 1 1
20 20457 1 1 60 GLU CB C -2.579 -2.570 7.326 1.00 . A A . 164 GLU CB 1 1
20 20458 1 1 60 GLU CD C -0.443 -1.482 8.123 1.00 . A A . 164 GLU CD 1 1
20 20459 1 1 60 GLU CG C -1.762 -1.291 7.400 1.00 . A A . 164 GLU CG 1 1
20 20460 1 1 60 GLU H H -2.381 -2.012 4.857 1.00 . A A . 164 GLU H 1 1
20 20461 1 1 60 GLU HA H -4.237 -3.452 6.300 1.00 . A A . 164 GLU HA 1 1
20 20462 1 1 60 GLU HB2 H -2.937 -2.802 8.319 1.00 . A A . 164 GLU HB2 1 1
20 20463 1 1 60 GLU HB3 H -1.931 -3.367 6.992 1.00 . A A . 164 GLU HB3 1 1
20 20464 1 1 60 GLU HG2 H -1.558 -0.952 6.395 1.00 . A A . 164 GLU HG2 1 1
20 20465 1 1 60 GLU HG3 H -2.337 -0.541 7.922 1.00 . A A . 164 GLU HG3 1 1
20 20466 1 1 60 GLU N N -3.340 -2.080 5.046 1.00 . A A . 164 GLU N 1 1
20 20467 1 1 60 GLU O O -5.802 -1.892 7.533 1.00 . A A . 164 GLU O 1 1
20 20468 1 1 60 GLU OE1 O -0.457 -2.010 9.255 1.00 . A A . 164 GLU OE1 1 1
20 20469 1 1 60 GLU OE2 O 0.604 -1.103 7.557 1.00 . A A . 164 GLU OE2 1 1
20 20470 1 1 61 LEU C C -6.885 0.557 6.774 1.00 . A A . 165 LEU C 1 1
20 20471 1 1 61 LEU CA C -5.449 0.837 7.206 1.00 . A A . 165 LEU CA 1 1
20 20472 1 1 61 LEU CB C -5.004 2.203 6.680 1.00 . A A . 165 LEU CB 1 1
20 20473 1 1 61 LEU CD1 C -2.943 3.012 5.505 1.00 . A A . 165 LEU CD1 1 1
20 20474 1 1 61 LEU CD2 C -3.300 3.563 7.918 1.00 . A A . 165 LEU CD2 1 1
20 20475 1 1 61 LEU CG C -3.516 2.525 6.826 1.00 . A A . 165 LEU CG 1 1
20 20476 1 1 61 LEU H H -3.737 0.050 6.242 1.00 . A A . 165 LEU H 1 1
20 20477 1 1 61 LEU HA H -5.405 0.843 8.284 1.00 . A A . 165 LEU HA 1 1
20 20478 1 1 61 LEU HB2 H -5.250 2.250 5.631 1.00 . A A . 165 LEU HB2 1 1
20 20479 1 1 61 LEU HB3 H -5.561 2.960 7.214 1.00 . A A . 165 LEU HB3 1 1
20 20480 1 1 61 LEU HD11 H -2.419 2.203 5.019 1.00 . A A . 165 LEU HD11 1 1
20 20481 1 1 61 LEU HD12 H -2.257 3.826 5.688 1.00 . A A . 165 LEU HD12 1 1
20 20482 1 1 61 LEU HD13 H -3.746 3.355 4.869 1.00 . A A . 165 LEU HD13 1 1
20 20483 1 1 61 LEU HD21 H -2.320 3.430 8.352 1.00 . A A . 165 LEU HD21 1 1
20 20484 1 1 61 LEU HD22 H -4.053 3.442 8.683 1.00 . A A . 165 LEU HD22 1 1
20 20485 1 1 61 LEU HD23 H -3.375 4.554 7.493 1.00 . A A . 165 LEU HD23 1 1
20 20486 1 1 61 LEU HG H -2.985 1.626 7.109 1.00 . A A . 165 LEU HG 1 1
20 20487 1 1 61 LEU N N -4.549 -0.206 6.727 1.00 . A A . 165 LEU N 1 1
20 20488 1 1 61 LEU O O -7.807 0.588 7.589 1.00 . A A . 165 LEU O 1 1
20 20489 1 1 62 CYS C C -8.865 -1.389 5.376 1.00 . A A . 166 CYS C 1 1
20 20490 1 1 62 CYS CA C -8.390 -0.004 4.945 1.00 . A A . 166 CYS CA 1 1
20 20491 1 1 62 CYS CB C -8.371 0.088 3.418 1.00 . A A . 166 CYS CB 1 1
20 20492 1 1 62 CYS H H -6.293 0.274 4.885 1.00 . A A . 166 CYS H 1 1
20 20493 1 1 62 CYS HA H -9.075 0.735 5.333 1.00 . A A . 166 CYS HA 1 1
20 20494 1 1 62 CYS HB2 H -7.569 -0.528 3.038 1.00 . A A . 166 CYS HB2 1 1
20 20495 1 1 62 CYS HB3 H -9.311 -0.275 3.031 1.00 . A A . 166 CYS HB3 1 1
20 20496 1 1 62 CYS N N -7.068 0.283 5.486 1.00 . A A . 166 CYS N 1 1
20 20497 1 1 62 CYS O O -9.986 -1.549 5.859 1.00 . A A . 166 CYS O 1 1
20 20498 1 1 62 CYS SG S -8.121 1.776 2.778 1.00 . A A . 166 CYS SG 1 1
20 20499 1 1 63 ARG C C -8.871 -3.821 6.994 1.00 . A A . 167 ARG C 1 1
20 20500 1 1 63 ARG CA C -8.336 -3.757 5.566 1.00 . A A . 167 ARG CA 1 1
20 20501 1 1 63 ARG CB C -7.106 -4.655 5.430 1.00 . A A . 167 ARG CB 1 1
20 20502 1 1 63 ARG CD C -7.034 -6.995 4.515 1.00 . A A . 167 ARG CD 1 1
20 20503 1 1 63 ARG CG C -7.115 -5.515 4.176 1.00 . A A . 167 ARG CG 1 1
20 20504 1 1 63 ARG CZ C -5.332 -8.654 5.143 1.00 . A A . 167 ARG CZ 1 1
20 20505 1 1 63 ARG H H -7.126 -2.195 4.807 1.00 . A A . 167 ARG H 1 1
20 20506 1 1 63 ARG HA H -9.103 -4.106 4.891 1.00 . A A . 167 ARG HA 1 1
20 20507 1 1 63 ARG HB2 H -6.222 -4.035 5.407 1.00 . A A . 167 ARG HB2 1 1
20 20508 1 1 63 ARG HB3 H -7.056 -5.309 6.287 1.00 . A A . 167 ARG HB3 1 1
20 20509 1 1 63 ARG HD2 H -7.698 -7.198 5.342 1.00 . A A . 167 ARG HD2 1 1
20 20510 1 1 63 ARG HD3 H -7.348 -7.565 3.653 1.00 . A A . 167 ARG HD3 1 1
20 20511 1 1 63 ARG HE H -4.998 -6.698 4.942 1.00 . A A . 167 ARG HE 1 1
20 20512 1 1 63 ARG HG2 H -8.030 -5.331 3.632 1.00 . A A . 167 ARG HG2 1 1
20 20513 1 1 63 ARG HG3 H -6.269 -5.248 3.562 1.00 . A A . 167 ARG HG3 1 1
20 20514 1 1 63 ARG HH11 H -7.179 -9.409 4.823 1.00 . A A . 167 ARG HH11 1 1
20 20515 1 1 63 ARG HH12 H -5.970 -10.568 5.266 1.00 . A A . 167 ARG HH12 1 1
20 20516 1 1 63 ARG HH21 H -3.397 -8.215 5.527 1.00 . A A . 167 ARG HH21 1 1
20 20517 1 1 63 ARG HH22 H -3.819 -9.888 5.667 1.00 . A A . 167 ARG HH22 1 1
20 20518 1 1 63 ARG N N -8.005 -2.386 5.197 1.00 . A A . 167 ARG N 1 1
20 20519 1 1 63 ARG NE N -5.680 -7.399 4.884 1.00 . A A . 167 ARG NE 1 1
20 20520 1 1 63 ARG NH1 N -6.234 -9.624 5.072 1.00 . A A . 167 ARG NH1 1 1
20 20521 1 1 63 ARG NH2 N -4.080 -8.943 5.473 1.00 . A A . 167 ARG NH2 1 1
20 20522 1 1 63 ARG O O -9.840 -4.528 7.274 1.00 . A A . 167 ARG O 1 1
20 20523 1 1 64 LEU C C -9.925 -2.245 9.468 1.00 . A A . 168 LEU C 1 1
20 20524 1 1 64 LEU CA C -8.644 -3.053 9.292 1.00 . A A . 168 LEU CA 1 1
20 20525 1 1 64 LEU CB C -7.531 -2.461 10.160 1.00 . A A . 168 LEU CB 1 1
20 20526 1 1 64 LEU CD1 C -5.353 -2.774 11.360 1.00 . A A . 168 LEU CD1 1 1
20 20527 1 1 64 LEU CD2 C -7.327 -4.185 11.968 1.00 . A A . 168 LEU CD2 1 1
20 20528 1 1 64 LEU CG C -6.602 -3.468 10.839 1.00 . A A . 168 LEU CG 1 1
20 20529 1 1 64 LEU H H -7.468 -2.538 7.610 1.00 . A A . 168 LEU H 1 1
20 20530 1 1 64 LEU HA H -8.828 -4.071 9.603 1.00 . A A . 168 LEU HA 1 1
20 20531 1 1 64 LEU HB2 H -6.927 -1.825 9.532 1.00 . A A . 168 LEU HB2 1 1
20 20532 1 1 64 LEU HB3 H -7.997 -1.866 10.932 1.00 . A A . 168 LEU HB3 1 1
20 20533 1 1 64 LEU HD11 H -4.981 -3.305 12.224 1.00 . A A . 168 LEU HD11 1 1
20 20534 1 1 64 LEU HD12 H -5.595 -1.759 11.638 1.00 . A A . 168 LEU HD12 1 1
20 20535 1 1 64 LEU HD13 H -4.598 -2.766 10.588 1.00 . A A . 168 LEU HD13 1 1
20 20536 1 1 64 LEU HD21 H -7.923 -4.988 11.561 1.00 . A A . 168 LEU HD21 1 1
20 20537 1 1 64 LEU HD22 H -7.968 -3.486 12.485 1.00 . A A . 168 LEU HD22 1 1
20 20538 1 1 64 LEU HD23 H -6.603 -4.589 12.661 1.00 . A A . 168 LEU HD23 1 1
20 20539 1 1 64 LEU HG H -6.294 -4.209 10.114 1.00 . A A . 168 LEU HG 1 1
20 20540 1 1 64 LEU N N -8.233 -3.080 7.893 1.00 . A A . 168 LEU N 1 1
20 20541 1 1 64 LEU O O -10.861 -2.684 10.138 1.00 . A A . 168 LEU O 1 1
20 20542 1 1 65 SER C C -12.357 -0.866 8.346 1.00 . A A . 169 SER C 1 1
20 20543 1 1 65 SER CA C -11.129 -0.193 8.951 1.00 . A A . 169 SER CA 1 1
20 20544 1 1 65 SER CB C -10.858 1.134 8.240 1.00 . A A . 169 SER CB 1 1
20 20545 1 1 65 SER H H -9.185 -0.769 8.341 1.00 . A A . 169 SER H 1 1
20 20546 1 1 65 SER HA H -11.317 0.001 9.996 1.00 . A A . 169 SER HA 1 1
20 20547 1 1 65 SER HB2 H -10.135 0.977 7.454 1.00 . A A . 169 SER HB2 1 1
20 20548 1 1 65 SER HB3 H -11.779 1.505 7.813 1.00 . A A . 169 SER HB3 1 1
20 20549 1 1 65 SER HG H -10.051 2.871 8.651 1.00 . A A . 169 SER HG 1 1
20 20550 1 1 65 SER N N -9.962 -1.064 8.861 1.00 . A A . 169 SER N 1 1
20 20551 1 1 65 SER O O -13.491 -0.477 8.624 1.00 . A A . 169 SER O 1 1
20 20552 1 1 65 SER OG O -10.349 2.101 9.141 1.00 . A A . 169 SER OG 1 1
20 20553 1 1 66 ARG C C -13.464 -3.936 7.574 1.00 . A A . 170 ARG C 1 1
20 20554 1 1 66 ARG CA C -13.207 -2.606 6.871 1.00 . A A . 170 ARG CA 1 1
20 20555 1 1 66 ARG CB C -12.880 -2.850 5.397 1.00 . A A . 170 ARG CB 1 1
20 20556 1 1 66 ARG CD C -12.380 -0.521 4.595 1.00 . A A . 170 ARG CD 1 1
20 20557 1 1 66 ARG CG C -13.313 -1.717 4.481 1.00 . A A . 170 ARG CG 1 1
20 20558 1 1 66 ARG CZ C -13.960 1.357 4.446 1.00 . A A . 170 ARG CZ 1 1
20 20559 1 1 66 ARG H H -11.195 -2.142 7.336 1.00 . A A . 170 ARG H 1 1
20 20560 1 1 66 ARG HA H -14.098 -1.999 6.938 1.00 . A A . 170 ARG HA 1 1
20 20561 1 1 66 ARG HB2 H -11.812 -2.979 5.294 1.00 . A A . 170 ARG HB2 1 1
20 20562 1 1 66 ARG HB3 H -13.376 -3.753 5.076 1.00 . A A . 170 ARG HB3 1 1
20 20563 1 1 66 ARG HD2 H -12.213 -0.310 5.641 1.00 . A A . 170 ARG HD2 1 1
20 20564 1 1 66 ARG HD3 H -11.441 -0.768 4.123 1.00 . A A . 170 ARG HD3 1 1
20 20565 1 1 66 ARG HE H -12.522 0.968 3.119 1.00 . A A . 170 ARG HE 1 1
20 20566 1 1 66 ARG HG2 H -13.306 -2.068 3.460 1.00 . A A . 170 ARG HG2 1 1
20 20567 1 1 66 ARG HG3 H -14.312 -1.410 4.752 1.00 . A A . 170 ARG HG3 1 1
20 20568 1 1 66 ARG HH11 H -14.202 0.169 6.062 1.00 . A A . 170 ARG HH11 1 1
20 20569 1 1 66 ARG HH12 H -15.309 1.497 5.944 1.00 . A A . 170 ARG HH12 1 1
20 20570 1 1 66 ARG HH21 H -13.974 2.720 2.953 1.00 . A A . 170 ARG HH21 1 1
20 20571 1 1 66 ARG HH22 H -15.179 2.946 4.175 1.00 . A A . 170 ARG HH22 1 1
20 20572 1 1 66 ARG N N -12.121 -1.879 7.518 1.00 . A A . 170 ARG N 1 1
20 20573 1 1 66 ARG NE N -12.935 0.669 3.955 1.00 . A A . 170 ARG NE 1 1
20 20574 1 1 66 ARG NH1 N -14.538 0.976 5.576 1.00 . A A . 170 ARG NH1 1 1
20 20575 1 1 66 ARG NH2 N -14.408 2.429 3.805 1.00 . A A . 170 ARG NH2 1 1
20 20576 1 1 66 ARG O O -14.577 -4.459 7.546 1.00 . A A . 170 ARG O 1 1
20 20577 1 1 67 ALA C C -12.713 -5.522 10.410 1.00 . A A . 171 ALA C 1 1
20 20578 1 1 67 ALA CA C -12.539 -5.745 8.912 1.00 . A A . 171 ALA CA 1 1
20 20579 1 1 67 ALA CB C -11.317 -6.611 8.645 1.00 . A A . 171 ALA CB 1 1
20 20580 1 1 67 ALA H H -11.563 -4.013 8.188 1.00 . A A . 171 ALA H 1 1
20 20581 1 1 67 ALA HA H -13.408 -6.264 8.532 1.00 . A A . 171 ALA HA 1 1
20 20582 1 1 67 ALA HB1 H -10.425 -6.073 8.932 1.00 . A A . 171 ALA HB1 1 1
20 20583 1 1 67 ALA HB2 H -11.389 -7.522 9.220 1.00 . A A . 171 ALA HB2 1 1
20 20584 1 1 67 ALA HB3 H -11.269 -6.852 7.593 1.00 . A A . 171 ALA HB3 1 1
20 20585 1 1 67 ALA N N -12.425 -4.478 8.202 1.00 . A A . 171 ALA N 1 1
20 20586 1 1 67 ALA O O -12.397 -6.394 11.219 1.00 . A A . 171 ALA O 1 1
20 20587 1 1 68 ASP C C -12.136 -4.121 12.968 1.00 . A A . 172 ASP C 1 1
20 20588 1 1 68 ASP CA C -13.434 -4.009 12.175 1.00 . A A . 172 ASP CA 1 1
20 20589 1 1 68 ASP CB C -14.499 -4.923 12.784 1.00 . A A . 172 ASP CB 1 1
20 20590 1 1 68 ASP CG C -15.900 -4.371 12.617 1.00 . A A . 172 ASP CG 1 1
20 20591 1 1 68 ASP H H -13.450 -3.693 10.082 1.00 . A A . 172 ASP H 1 1
20 20592 1 1 68 ASP HA H -13.782 -2.988 12.220 1.00 . A A . 172 ASP HA 1 1
20 20593 1 1 68 ASP HB2 H -14.453 -5.889 12.302 1.00 . A A . 172 ASP HB2 1 1
20 20594 1 1 68 ASP HB3 H -14.301 -5.042 13.839 1.00 . A A . 172 ASP HB3 1 1
20 20595 1 1 68 ASP N N -13.217 -4.347 10.773 1.00 . A A . 172 ASP N 1 1
20 20596 1 1 68 ASP O O -11.829 -5.201 13.471 1.00 . A A . 172 ASP O 1 1
20 20597 1 1 68 ASP OD1 O -16.445 -4.463 11.497 1.00 . A A . 172 ASP OD1 1 1
20 20598 1 1 68 ASP OD2 O -16.453 -3.847 13.607 1.00 . A A . 172 ASP OD2 1 1
20 20599 2 2 1 ZN ZN ZN 7.705 -3.146 2.448 1.00 . B A . 901 ZN ZN 1 1
20 20600 3 2 1 ZN ZN ZN -5.960 1.940 1.670 1.00 . C A . 902 ZN ZN 1 1
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