NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
413079 |
2ca7   |
6506 | cing | 4-filtered-FRED | STAR | entry | full | 399 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ca7
# This FRED archive file contains, for PDB entry <2ca7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ca7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ca7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6771.31
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 $CONKUNITZIN_S1 A . 1 1
stop_
save_
save_CONKUNITZIN_S1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CONKUNITZIN S1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KDRPSLCDLPADSGSGTKAEKRIYYNSARKQCLRFDYTGQGGNENNFRRTYDCQRTCLYT
_Entity.Number_of_monomers 60
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 LYS . 1 1
2 ASP . 1 1
3 ARG . 1 1
4 PRO . 1 1
5 SER . 1 1
6 LEU . 1 1
7 CYS . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 ASP . 1 1
13 SER . 1 1
14 GLY . 1 1
15 SER . 1 1
16 GLY . 1 1
17 THR . 1 1
18 LYS . 1 1
19 ALA . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 ARG . 1 1
23 ILE . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 ASN . 1 1
27 SER . 1 1
28 ALA . 1 1
29 ARG . 1 1
30 LYS . 1 1
31 GLN . 1 1
32 CYS . 1 1
33 LEU . 1 1
34 ARG . 1 1
35 PHE . 1 1
36 ASP . 1 1
37 TYR . 1 1
38 THR . 1 1
39 GLY . 1 1
40 GLN . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 GLU . 1 1
45 ASN . 1 1
46 ASN . 1 1
47 PHE . 1 1
48 ARG . 1 1
49 ARG . 1 1
50 THR . 1 1
51 TYR . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 GLN . 1 1
55 ARG . 1 1
56 THR . 1 1
57 CYS . 1 1
58 LEU . 1 1
59 TYR . 1 1
60 THR . 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
LYS 1 1 1 1
ASP 2 2 1 1
ARG 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
CYS 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
ALA 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
ARG 22 22 1 1
ILE 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
ASN 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
ARG 29 29 1 1
LYS 30 30 1 1
GLN 31 31 1 1
CYS 32 32 1 1
LEU 33 33 1 1
ARG 34 34 1 1
PHE 35 35 1 1
ASP 36 36 1 1
TYR 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
GLN 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
GLU 44 44 1 1
ASN 45 45 1 1
ASN 46 46 1 1
PHE 47 47 1 1
ARG 48 48 1 1
ARG 49 49 1 1
THR 50 50 1 1
TYR 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
GLN 54 54 1 1
ARG 55 55 1 1
THR 56 56 1 1
CYS 57 57 1 1
LEU 58 58 1 1
TYR 59 59 1 1
THR 60 60 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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328 1 . . . 1 1
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368 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 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 4 PRO HA . 4 . HA 1 1
1 1 2 1 1 4 PRO QB . 4 . HB2 1 1
2 1 1 1 1 4 PRO HA . 4 . HA 1 1
2 1 2 1 1 5 SER H . 5 . HN 1 1
3 1 1 1 1 4 PRO HA . 4 . HA 1 1
3 1 2 1 1 8 ASP QB . 8 . HB1 1 1
4 1 1 1 1 4 PRO QB . 4 . HB2 1 1
4 1 2 1 1 4 PRO HD2 . 4 . HD1 1 1
5 1 1 1 1 4 PRO QB . 4 . HB2 1 1
5 1 2 1 1 4 PRO HD3 . 4 . HD2 1 1
6 1 1 1 1 4 PRO QB . 4 . HB1 1 1
6 1 2 1 1 5 SER H . 5 . HN 1 1
7 1 1 1 1 4 PRO QB . 4 . HB2 1 1
7 1 2 1 1 6 LEU H . 6 . HN 1 1
8 1 1 1 1 4 PRO QB . 4 . HB2 1 1
8 1 2 1 1 6 LEU QD . 6 . HD21 1 1
9 1 1 1 1 4 PRO QB . 4 . HB2 1 1
9 1 2 1 1 7 CYS H . 7 . HN 1 1
10 1 1 1 1 5 SER H . 5 . HN 1 1
10 1 2 1 1 5 SER HA . 5 . HA 1 1
11 1 1 1 1 5 SER H . 5 . HN 1 1
11 1 2 1 1 5 SER HB3 . 5 . HB2 1 1
12 1 1 1 1 5 SER H . 5 . HN 1 1
12 1 2 1 1 6 LEU H . 6 . HN 1 1
13 1 1 1 1 5 SER HA . 5 . HA 1 1
13 1 2 1 1 6 LEU H . 6 . HN 1 1
14 1 1 1 1 5 SER HA . 5 . HA 1 1
14 1 2 1 1 8 ASP QB . 8 . HB1 1 1
15 1 1 1 1 5 SER HB3 . 5 . HB2 1 1
15 1 2 1 1 6 LEU H . 6 . HN 1 1
16 1 1 1 1 6 LEU H . 6 . HN 1 1
16 1 2 1 1 6 LEU HA . 6 . HA 1 1
17 1 1 1 1 6 LEU H . 6 . HN 1 1
17 1 2 1 1 6 LEU HB2 . 6 . HB1 1 1
18 1 1 1 1 6 LEU H . 6 . HN 1 1
18 1 2 1 1 6 LEU HB3 . 6 . HB2 1 1
19 1 1 1 1 6 LEU H . 6 . HN 1 1
19 1 2 1 1 6 LEU QD . 6 . HD21 1 1
20 1 1 1 1 6 LEU H . 6 . HN 1 1
20 1 2 1 1 7 CYS H . 7 . HN 1 1
21 1 1 1 1 6 LEU HA . 6 . HA 1 1
21 1 2 1 1 6 LEU HB2 . 6 . HB1 1 1
22 1 1 1 1 6 LEU HA . 6 . HA 1 1
22 1 2 1 1 6 LEU HB3 . 6 . HB2 1 1
23 1 1 1 1 6 LEU HA . 6 . HA 1 1
23 1 2 1 1 7 CYS H . 7 . HN 1 1
24 1 1 1 1 6 LEU HA . 6 . HA 1 1
24 1 2 1 1 8 ASP H . 8 . HN 1 1
25 1 1 1 1 6 LEU HA . 6 . HA 1 1
25 1 2 1 1 9 LEU H . 9 . HN 1 1
26 1 1 1 1 6 LEU HA . 6 . HA 1 1
26 1 2 1 1 10 PRO QD . 10 . HD1 1 1
27 1 1 1 1 6 LEU HB2 . 6 . HB1 1 1
27 1 2 1 1 6 LEU QD . 6 . HD11 1 1
28 1 1 1 1 6 LEU HB3 . 6 . HB2 1 1
28 1 2 1 1 6 LEU QD . 6 . HD11 1 1
29 1 1 1 1 6 LEU QD . 6 . HD21 1 1
29 1 2 1 1 7 CYS H . 7 . HN 1 1
30 1 1 1 1 7 CYS H . 7 . HN 1 1
30 1 2 1 1 7 CYS QB . 7 . HB2 1 1
31 1 1 1 1 7 CYS H . 7 . HN 1 1
31 1 2 1 1 8 ASP H . 8 . HN 1 1
32 1 1 1 1 7 CYS H . 7 . HN 1 1
32 1 2 1 1 9 LEU H . 9 . HN 1 1
33 1 1 1 1 7 CYS HA . 7 . HA 1 1
33 1 2 1 1 7 CYS QB . 7 . HB1 1 1
34 1 1 1 1 7 CYS HA . 7 . HA 1 1
34 1 2 1 1 8 ASP HA . 8 . HA 1 1
35 1 1 1 1 7 CYS QB . 7 . HB2 1 1
35 1 2 1 1 8 ASP H . 8 . HN 1 1
36 1 1 1 1 7 CYS QB . 7 . HB2 1 1
36 1 2 1 1 57 CYS HA . 57 . HA 1 1
37 1 1 1 1 7 CYS QB . 7 . HB2 1 1
37 1 2 1 1 57 CYS QB . 57 . HB2 1 1
38 1 1 1 1 8 ASP H . 8 . HN 1 1
38 1 2 1 1 8 ASP HA . 8 . HA 1 1
39 1 1 1 1 8 ASP H . 8 . HN 1 1
39 1 2 1 1 8 ASP QB . 8 . HB1 1 1
40 1 1 1 1 8 ASP HA . 8 . HA 1 1
40 1 2 1 1 8 ASP QB . 8 . HB2 1 1
41 1 1 1 1 8 ASP HA . 8 . HA 1 1
41 1 2 1 1 9 LEU H . 9 . HN 1 1
42 1 1 1 1 8 ASP QB . 8 . HB2 1 1
42 1 2 1 1 9 LEU H . 9 . HN 1 1
43 1 1 1 1 10 PRO HA . 10 . HA 1 1
43 1 2 1 1 11 ALA H . 11 . HN 1 1
44 1 1 1 1 10 PRO QB . 10 . HB1 1 1
44 1 2 1 1 10 PRO QD . 10 . HD2 1 1
45 1 1 1 1 10 PRO QB . 10 . HB2 1 1
45 1 2 1 1 11 ALA H . 11 . HN 1 1
46 1 1 1 1 10 PRO QD . 10 . HD1 1 1
46 1 2 1 1 44 GLU H . 44 . HN 1 1
47 1 1 1 1 10 PRO QG . 10 . HG2 1 1
47 1 2 1 1 44 GLU H . 44 . HN 1 1
48 1 1 1 1 11 ALA H . 11 . HN 1 1
48 1 2 1 1 11 ALA HA . 11 . HA 1 1
49 1 1 1 1 11 ALA HA . 11 . HA 1 1
49 1 2 1 1 11 ALA MB . 11 . HB1 1 1
50 1 1 1 1 11 ALA HA . 11 . HA 1 1
50 1 2 1 1 12 ASP H . 12 . HN 1 1
51 1 1 1 1 11 ALA HA . 11 . HA 1 1
51 1 2 1 1 24 TYR QB . 24 . HB2 1 1
52 1 1 1 1 11 ALA HA . 11 . HA 1 1
52 1 2 1 1 35 PHE QB . 35 . HB1 1 1
53 1 1 1 1 11 ALA HA . 11 . HA 1 1
53 1 2 1 1 45 ASN H . 45 . HN 1 1
54 1 1 1 1 11 ALA HA . 11 . HA 1 1
54 1 2 1 1 45 ASN HB3 . 45 . HB2 1 1
55 1 1 1 1 11 ALA MB . 11 . HB1 1 1
55 1 2 1 1 24 TYR QB . 24 . HB1 1 1
56 1 1 1 1 11 ALA MB . 11 . HB1 1 1
56 1 2 1 1 35 PHE QB . 35 . HB2 1 1
57 1 1 1 1 12 ASP H . 12 . HN 1 1
57 1 2 1 1 12 ASP QB . 12 . HB2 1 1
58 1 1 1 1 12 ASP HA . 12 . HA 1 1
58 1 2 1 1 12 ASP QB . 12 . HB2 1 1
59 1 1 1 1 12 ASP HA . 12 . HA 1 1
59 1 2 1 1 13 SER H . 13 . HN 1 1
60 1 1 1 1 12 ASP HA . 12 . HA 1 1
60 1 2 1 1 14 GLY H . 14 . HN 1 1
61 1 1 1 1 12 ASP QB . 12 . HB2 1 1
61 1 2 1 1 13 SER H . 13 . HN 1 1
62 1 1 1 1 12 ASP QB . 12 . HB1 1 1
62 1 2 1 1 14 GLY HA2 . 14 . HA1 1 1
63 1 1 1 1 12 ASP QB . 12 . HB1 1 1
63 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
64 1 1 1 1 12 ASP QB . 12 . HB1 1 1
64 1 2 1 1 43 ASN H . 43 . HN 1 1
65 1 1 1 1 13 SER HA . 13 . HA 1 1
65 1 2 1 1 38 THR H . 38 . HN 1 1
66 1 1 1 1 14 GLY H . 14 . HN 1 1
66 1 2 1 1 42 GLY H . 42 . HN 1 1
67 1 1 1 1 14 GLY HA2 . 14 . HA1 1 1
67 1 2 1 1 15 SER H . 15 . HN 1 1
68 1 1 1 1 14 GLY HA3 . 14 . HA2 1 1
68 1 2 1 1 15 SER H . 15 . HN 1 1
69 1 1 1 1 15 SER H . 15 . HN 1 1
69 1 2 1 1 15 SER HA . 15 . HA 1 1
70 1 1 1 1 15 SER H . 15 . HN 1 1
70 1 2 1 1 16 GLY H . 16 . HN 1 1
71 1 1 1 1 15 SER HA . 15 . HA 1 1
71 1 2 1 1 16 GLY H . 16 . HN 1 1
72 1 1 1 1 15 SER HA . 15 . HA 1 1
72 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
73 1 1 1 1 16 GLY H . 16 . HN 1 1
73 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
74 1 1 1 1 16 GLY H . 16 . HN 1 1
74 1 2 1 1 20 GLU H . 20 . HN 1 1
75 1 1 1 1 16 GLY H . 16 . HN 1 1
75 1 2 1 1 40 GLN H . 40 . HN 1 1
76 1 1 1 1 16 GLY H . 16 . HN 1 1
76 1 2 1 1 41 GLY H . 41 . HN 1 1
77 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
77 1 2 1 1 17 THR H . 17 . HN 1 1
78 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
78 1 2 1 1 18 LYS H . 18 . HN 1 1
79 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
79 1 2 1 1 40 GLN H . 40 . HN 1 1
80 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
80 1 2 1 1 40 GLN QG . 40 . HG2 1 1
81 1 1 1 1 17 THR H . 17 . HN 1 1
81 1 2 1 1 17 THR HA . 17 . HA 1 1
82 1 1 1 1 17 THR H . 17 . HN 1 1
82 1 2 1 1 18 LYS H . 18 . HN 1 1
83 1 1 1 1 18 LYS H . 18 . HN 1 1
83 1 2 1 1 18 LYS HA . 18 . HA 1 1
84 1 1 1 1 18 LYS H . 18 . HN 1 1
84 1 2 1 1 18 LYS QB . 18 . HB2 1 1
85 1 1 1 1 18 LYS H . 18 . HN 1 1
85 1 2 1 1 19 ALA H . 19 . HN 1 1
86 1 1 1 1 18 LYS HA . 18 . HA 1 1
86 1 2 1 1 18 LYS QB . 18 . HB2 1 1
87 1 1 1 1 18 LYS HA . 18 . HA 1 1
87 1 2 1 1 19 ALA H . 19 . HN 1 1
88 1 1 1 1 18 LYS QB . 18 . HB2 1 1
88 1 2 1 1 19 ALA H . 19 . HN 1 1
89 1 1 1 1 19 ALA H . 19 . HN 1 1
89 1 2 1 1 19 ALA MB . 19 . HB2 1 1
90 1 1 1 1 19 ALA H . 19 . HN 1 1
90 1 2 1 1 20 GLU H . 20 . HN 1 1
91 1 1 1 1 19 ALA HA . 19 . HA 1 1
91 1 2 1 1 19 ALA MB . 19 . HB2 1 1
92 1 1 1 1 19 ALA HA . 19 . HA 1 1
92 1 2 1 1 20 GLU H . 20 . HN 1 1
93 1 1 1 1 19 ALA MB . 19 . HB2 1 1
93 1 2 1 1 20 GLU H . 20 . HN 1 1
94 1 1 1 1 20 GLU H . 20 . HN 1 1
94 1 2 1 1 20 GLU HA . 20 . HA 1 1
95 1 1 1 1 20 GLU H . 20 . HN 1 1
95 1 2 1 1 20 GLU HB2 . 20 . HB1 1 1
96 1 1 1 1 20 GLU H . 20 . HN 1 1
96 1 2 1 1 20 GLU HB3 . 20 . HB2 1 1
97 1 1 1 1 20 GLU H . 20 . HN 1 1
97 1 2 1 1 20 GLU QG . 20 . HG2 1 1
98 1 1 1 1 20 GLU H . 20 . HN 1 1
98 1 2 1 1 37 TYR H . 37 . HN 1 1
99 1 1 1 1 20 GLU H . 20 . HN 1 1
99 1 2 1 1 39 GLY H . 39 . HN 1 1
100 1 1 1 1 20 GLU HA . 20 . HA 1 1
100 1 2 1 1 20 GLU HB2 . 20 . HB1 1 1
101 1 1 1 1 20 GLU HA . 20 . HA 1 1
101 1 2 1 1 20 GLU HB3 . 20 . HB2 1 1
102 1 1 1 1 20 GLU HA . 20 . HA 1 1
102 1 2 1 1 20 GLU QG . 20 . HG2 1 1
103 1 1 1 1 20 GLU HA . 20 . HA 1 1
103 1 2 1 1 21 LYS H . 21 . HN 1 1
104 1 1 1 1 20 GLU HB2 . 20 . HB1 1 1
104 1 2 1 1 21 LYS H . 21 . HN 1 1
105 1 1 1 1 20 GLU QG . 20 . HG2 1 1
105 1 2 1 1 22 ARG QG . 22 . HG2 1 1
106 1 1 1 1 21 LYS H . 21 . HN 1 1
106 1 2 1 1 21 LYS HA . 21 . HA 1 1
107 1 1 1 1 21 LYS H . 21 . HN 1 1
107 1 2 1 1 21 LYS QB . 21 . HB1 1 1
108 1 1 1 1 21 LYS H . 21 . HN 1 1
108 1 2 1 1 22 ARG H . 22 . HN 1 1
109 1 1 1 1 21 LYS HA . 21 . HA 1 1
109 1 2 1 1 21 LYS QB . 21 . HB2 1 1
110 1 1 1 1 21 LYS HA . 21 . HA 1 1
110 1 2 1 1 22 ARG H . 22 . HN 1 1
111 1 1 1 1 21 LYS QB . 21 . HB2 1 1
111 1 2 1 1 22 ARG H . 22 . HN 1 1
112 1 1 1 1 21 LYS QB . 21 . HB1 1 1
112 1 2 1 1 22 ARG QG . 22 . HG2 1 1
113 1 1 1 1 22 ARG H . 22 . HN 1 1
113 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
114 1 1 1 1 22 ARG H . 22 . HN 1 1
114 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
115 1 1 1 1 22 ARG H . 22 . HN 1 1
115 1 2 1 1 22 ARG QG . 22 . HG2 1 1
116 1 1 1 1 22 ARG H . 22 . HN 1 1
116 1 2 1 1 35 PHE H . 35 . HN 1 1
117 1 1 1 1 22 ARG H . 22 . HN 1 1
117 1 2 1 1 36 ASP H . 36 . HN 1 1
118 1 1 1 1 22 ARG HA . 22 . HA 1 1
118 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
119 1 1 1 1 22 ARG HA . 22 . HA 1 1
119 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
120 1 1 1 1 22 ARG HA . 22 . HA 1 1
120 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
121 1 1 1 1 22 ARG HA . 22 . HA 1 1
121 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
122 1 1 1 1 22 ARG HA . 22 . HA 1 1
122 1 2 1 1 22 ARG QG . 22 . HG2 1 1
123 1 1 1 1 22 ARG HA . 22 . HA 1 1
123 1 2 1 1 23 ILE H . 23 . HN 1 1
124 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
124 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
125 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
125 1 2 1 1 22 ARG QG . 22 . HG2 1 1
126 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
126 1 2 1 1 23 ILE H . 23 . HN 1 1
127 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
127 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
128 1 1 1 1 22 ARG HB2 . 22 . HB2 1 1
128 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
129 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
129 1 2 1 1 22 ARG HD2 . 22 . HD2 1 1
130 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
130 1 2 1 1 22 ARG HD3 . 22 . HD1 1 1
131 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
131 1 2 1 1 22 ARG QG . 22 . HG2 1 1
132 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
132 1 2 1 1 23 ILE H . 23 . HN 1 1
133 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
133 1 2 1 1 47 PHE H . 47 . HN 1 1
134 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
134 1 2 1 1 22 ARG QG . 22 . HG2 1 1
135 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
135 1 2 1 1 23 ILE H . 23 . HN 1 1
136 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
136 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
137 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
137 1 2 1 1 48 ARG HA . 48 . HA 1 1
138 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
138 1 2 1 1 22 ARG QG . 22 . HG2 1 1
139 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
139 1 2 1 1 23 ILE H . 23 . HN 1 1
140 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
140 1 2 1 1 48 ARG HA . 48 . HA 1 1
141 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
141 1 2 1 1 48 ARG QB . 48 . HB1 1 1
142 1 1 1 1 22 ARG QG . 22 . HG2 1 1
142 1 2 1 1 23 ILE H . 23 . HN 1 1
143 1 1 1 1 22 ARG QG . 22 . HG2 1 1
143 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
144 1 1 1 1 23 ILE H . 23 . HN 1 1
144 1 2 1 1 23 ILE HB . 23 . HB 1 1
145 1 1 1 1 23 ILE H . 23 . HN 1 1
145 1 2 1 1 23 ILE HG12 . 23 . HG11 1 1
146 1 1 1 1 23 ILE H . 23 . HN 1 1
146 1 2 1 1 23 ILE HG13 . 23 . HG12 1 1
147 1 1 1 1 23 ILE H . 23 . HN 1 1
147 1 2 1 1 23 ILE MG . 23 . HG21 1 1
148 1 1 1 1 23 ILE H . 23 . HN 1 1
148 1 2 1 1 47 PHE H . 47 . HN 1 1
149 1 1 1 1 23 ILE H . 23 . HN 1 1
149 1 2 1 1 47 PHE QB . 47 . HB2 1 1
150 1 1 1 1 23 ILE HA . 23 . HA 1 1
150 1 2 1 1 23 ILE HB . 23 . HB 1 1
151 1 1 1 1 23 ILE HA . 23 . HA 1 1
151 1 2 1 1 23 ILE MD . 23 . HD11 1 1
152 1 1 1 1 23 ILE HA . 23 . HA 1 1
152 1 2 1 1 23 ILE HG12 . 23 . HG11 1 1
153 1 1 1 1 23 ILE HA . 23 . HA 1 1
153 1 2 1 1 23 ILE HG13 . 23 . HG12 1 1
154 1 1 1 1 23 ILE HA . 23 . HA 1 1
154 1 2 1 1 23 ILE MG . 23 . HG21 1 1
155 1 1 1 1 23 ILE HA . 23 . HA 1 1
155 1 2 1 1 24 TYR H . 24 . HN 1 1
156 1 1 1 1 23 ILE HA . 23 . HA 1 1
156 1 2 1 1 35 PHE H . 35 . HN 1 1
157 1 1 1 1 23 ILE HB . 23 . HB 1 1
157 1 2 1 1 23 ILE MD . 23 . HD11 1 1
158 1 1 1 1 23 ILE HB . 23 . HB 1 1
158 1 2 1 1 23 ILE HG13 . 23 . HG12 1 1
159 1 1 1 1 23 ILE HB . 23 . HB 1 1
159 1 2 1 1 23 ILE MG . 23 . HG21 1 1
160 1 1 1 1 23 ILE HB . 23 . HB 1 1
160 1 2 1 1 47 PHE H . 47 . HN 1 1
161 1 1 1 1 23 ILE HB . 23 . HB 1 1
161 1 2 1 1 47 PHE QB . 47 . HB2 1 1
162 1 1 1 1 23 ILE MD . 23 . HD11 1 1
162 1 2 1 1 34 ARG HA . 34 . HA 1 1
163 1 1 1 1 23 ILE MD . 23 . HD11 1 1
163 1 2 1 1 34 ARG QG . 34 . HG2 1 1
164 1 1 1 1 23 ILE MG . 23 . HG21 1 1
164 1 2 1 1 24 TYR H . 24 . HN 1 1
165 1 1 1 1 23 ILE MG . 23 . HG21 1 1
165 1 2 1 1 24 TYR HA . 24 . HA 1 1
166 1 1 1 1 23 ILE MG . 23 . HG21 1 1
166 1 2 1 1 32 CYS HA . 32 . HA 1 1
167 1 1 1 1 23 ILE MG . 23 . HG21 1 1
167 1 2 1 1 33 LEU H . 33 . HN 1 1
168 1 1 1 1 23 ILE MG . 23 . HG21 1 1
168 1 2 1 1 34 ARG HA . 34 . HA 1 1
169 1 1 1 1 23 ILE MG . 23 . HG21 1 1
169 1 2 1 1 53 CYS H . 53 . HN 1 1
170 1 1 1 1 23 ILE MG . 23 . HG21 1 1
170 1 2 1 1 53 CYS QB . 53 . HB1 1 1
171 1 1 1 1 24 TYR H . 24 . HN 1 1
171 1 2 1 1 24 TYR HA . 24 . HA 1 1
172 1 1 1 1 24 TYR H . 24 . HN 1 1
172 1 2 1 1 24 TYR QB . 24 . HB2 1 1
173 1 1 1 1 24 TYR H . 24 . HN 1 1
173 1 2 1 1 33 LEU H . 33 . HN 1 1
174 1 1 1 1 24 TYR H . 24 . HN 1 1
174 1 2 1 1 34 ARG HA . 34 . HA 1 1
175 1 1 1 1 24 TYR HA . 24 . HA 1 1
175 1 2 1 1 24 TYR QB . 24 . HB2 1 1
176 1 1 1 1 24 TYR HA . 24 . HA 1 1
176 1 2 1 1 25 TYR H . 25 . HN 1 1
177 1 1 1 1 24 TYR HA . 24 . HA 1 1
177 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
178 1 1 1 1 24 TYR HA . 24 . HA 1 1
178 1 2 1 1 34 ARG H . 34 . HN 1 1
179 1 1 1 1 24 TYR HA . 24 . HA 1 1
179 1 2 1 1 35 PHE HA . 35 . HA 1 1
180 1 1 1 1 24 TYR QB . 24 . HB2 1 1
180 1 2 1 1 25 TYR H . 25 . HN 1 1
181 1 1 1 1 24 TYR QB . 24 . HB2 1 1
181 1 2 1 1 34 ARG QB . 34 . HB2 1 1
182 1 1 1 1 25 TYR H . 25 . HN 1 1
182 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
183 1 1 1 1 25 TYR H . 25 . HN 1 1
183 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
184 1 1 1 1 25 TYR HA . 25 . HA 1 1
184 1 2 1 1 25 TYR HB2 . 25 . HB2 1 1
185 1 1 1 1 25 TYR HA . 25 . HA 1 1
185 1 2 1 1 25 TYR HB3 . 25 . HB1 1 1
186 1 1 1 1 25 TYR HA . 25 . HA 1 1
186 1 2 1 1 26 ASN H . 26 . HN 1 1
187 1 1 1 1 25 TYR HA . 25 . HA 1 1
187 1 2 1 1 33 LEU H . 33 . HN 1 1
188 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
188 1 2 1 1 57 CYS QB . 57 . HB1 1 1
189 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
189 1 2 1 1 26 ASN H . 26 . HN 1 1
190 1 1 1 1 26 ASN H . 26 . HN 1 1
190 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
191 1 1 1 1 26 ASN H . 26 . HN 1 1
191 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
192 1 1 1 1 26 ASN H . 26 . HN 1 1
192 1 2 1 1 30 LYS H . 30 . HN 1 1
193 1 1 1 1 26 ASN H . 26 . HN 1 1
193 1 2 1 1 31 GLN H . 31 . HN 1 1
194 1 1 1 1 26 ASN H . 26 . HN 1 1
194 1 2 1 1 32 CYS HA . 32 . HA 1 1
195 1 1 1 1 26 ASN HA . 26 . HA 1 1
195 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
196 1 1 1 1 26 ASN HA . 26 . HA 1 1
196 1 2 1 1 27 SER H . 27 . HN 1 1
197 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
197 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
198 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
198 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
199 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
199 1 2 1 1 31 GLN H . 31 . HN 1 1
200 1 1 1 1 27 SER H . 27 . HN 1 1
200 1 2 1 1 27 SER HA . 27 . HA 1 1
201 1 1 1 1 27 SER H . 27 . HN 1 1
201 1 2 1 1 28 ALA H . 28 . HN 1 1
202 1 1 1 1 27 SER HA . 27 . HA 1 1
202 1 2 1 1 28 ALA H . 28 . HN 1 1
203 1 1 1 1 27 SER HA . 27 . HA 1 1
203 1 2 1 1 30 LYS H . 30 . HN 1 1
204 1 1 1 1 28 ALA H . 28 . HN 1 1
204 1 2 1 1 28 ALA HA . 28 . HA 1 1
205 1 1 1 1 28 ALA H . 28 . HN 1 1
205 1 2 1 1 28 ALA MB . 28 . HB1 1 1
206 1 1 1 1 28 ALA H . 28 . HN 1 1
206 1 2 1 1 29 ARG H . 29 . HN 1 1
207 1 1 1 1 28 ALA H . 28 . HN 1 1
207 1 2 1 1 30 LYS H . 30 . HN 1 1
208 1 1 1 1 28 ALA HA . 28 . HA 1 1
208 1 2 1 1 28 ALA MB . 28 . HB1 1 1
209 1 1 1 1 28 ALA HA . 28 . HA 1 1
209 1 2 1 1 29 ARG H . 29 . HN 1 1
210 1 1 1 1 28 ALA MB . 28 . HB1 1 1
210 1 2 1 1 29 ARG H . 29 . HN 1 1
211 1 1 1 1 29 ARG H . 29 . HN 1 1
211 1 2 1 1 29 ARG HA . 29 . HA 1 1
212 1 1 1 1 29 ARG H . 29 . HN 1 1
212 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
213 1 1 1 1 29 ARG H . 29 . HN 1 1
213 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
214 1 1 1 1 29 ARG H . 29 . HN 1 1
214 1 2 1 1 29 ARG QG . 29 . HG2 1 1
215 1 1 1 1 29 ARG H . 29 . HN 1 1
215 1 2 1 1 30 LYS H . 30 . HN 1 1
216 1 1 1 1 29 ARG HA . 29 . HA 1 1
216 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
217 1 1 1 1 29 ARG HA . 29 . HA 1 1
217 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
218 1 1 1 1 29 ARG HA . 29 . HA 1 1
218 1 2 1 1 29 ARG QG . 29 . HG2 1 1
219 1 1 1 1 29 ARG HA . 29 . HA 1 1
219 1 2 1 1 30 LYS H . 30 . HN 1 1
220 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
220 1 2 1 1 30 LYS H . 30 . HN 1 1
221 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
221 1 2 1 1 31 GLN H . 31 . HN 1 1
222 1 1 1 1 30 LYS H . 30 . HN 1 1
222 1 2 1 1 30 LYS HA . 30 . HA 1 1
223 1 1 1 1 30 LYS H . 30 . HN 1 1
223 1 2 1 1 30 LYS HB2 . 30 . HB1 1 1
224 1 1 1 1 30 LYS H . 30 . HN 1 1
224 1 2 1 1 30 LYS HB3 . 30 . HB2 1 1
225 1 1 1 1 30 LYS H . 30 . HN 1 1
225 1 2 1 1 30 LYS QG . 30 . HG1 1 1
226 1 1 1 1 30 LYS H . 30 . HN 1 1
226 1 2 1 1 31 GLN H . 31 . HN 1 1
227 1 1 1 1 30 LYS HA . 30 . HA 1 1
227 1 2 1 1 30 LYS HB2 . 30 . HB1 1 1
228 1 1 1 1 30 LYS HA . 30 . HA 1 1
228 1 2 1 1 30 LYS HB3 . 30 . HB2 1 1
229 1 1 1 1 30 LYS HA . 30 . HA 1 1
229 1 2 1 1 30 LYS QG . 30 . HG2 1 1
230 1 1 1 1 30 LYS HA . 30 . HA 1 1
230 1 2 1 1 31 GLN H . 31 . HN 1 1
231 1 1 1 1 30 LYS HB3 . 30 . HB2 1 1
231 1 2 1 1 30 LYS QG . 30 . HG2 1 1
232 1 1 1 1 31 GLN H . 31 . HN 1 1
232 1 2 1 1 31 GLN HA . 31 . HA 1 1
233 1 1 1 1 31 GLN HA . 31 . HA 1 1
233 1 2 1 1 32 CYS H . 32 . HN 1 1
234 1 1 1 1 31 GLN HA . 31 . HA 1 1
234 1 2 1 1 58 LEU HA . 58 . HA 1 1
235 1 1 1 1 32 CYS H . 32 . HN 1 1
235 1 2 1 1 32 CYS HA . 32 . HA 1 1
236 1 1 1 1 32 CYS H . 32 . HN 1 1
236 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
237 1 1 1 1 32 CYS H . 32 . HN 1 1
237 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
238 1 1 1 1 32 CYS HA . 32 . HA 1 1
238 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
239 1 1 1 1 32 CYS HA . 32 . HA 1 1
239 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
240 1 1 1 1 32 CYS HA . 32 . HA 1 1
240 1 2 1 1 33 LEU H . 33 . HN 1 1
241 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
241 1 2 1 1 54 GLN QB . 54 . HB2 1 1
242 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
242 1 2 1 1 33 LEU H . 33 . HN 1 1
243 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
243 1 2 1 1 54 GLN HA . 54 . HA 1 1
244 1 1 1 1 33 LEU H . 33 . HN 1 1
244 1 2 1 1 33 LEU HA . 33 . HA 1 1
245 1 1 1 1 33 LEU HA . 33 . HA 1 1
245 1 2 1 1 34 ARG H . 34 . HN 1 1
246 1 1 1 1 33 LEU HA . 33 . HA 1 1
246 1 2 1 1 34 ARG HA . 34 . HA 1 1
247 1 1 1 1 34 ARG H . 34 . HN 1 1
247 1 2 1 1 34 ARG HA . 34 . HA 1 1
248 1 1 1 1 34 ARG H . 34 . HN 1 1
248 1 2 1 1 34 ARG QB . 34 . HB1 1 1
249 1 1 1 1 34 ARG H . 34 . HN 1 1
249 1 2 1 1 34 ARG QG . 34 . HG2 1 1
250 1 1 1 1 34 ARG HA . 34 . HA 1 1
250 1 2 1 1 34 ARG QB . 34 . HB2 1 1
251 1 1 1 1 34 ARG HA . 34 . HA 1 1
251 1 2 1 1 34 ARG QG . 34 . HG2 1 1
252 1 1 1 1 34 ARG HA . 34 . HA 1 1
252 1 2 1 1 35 PHE H . 35 . HN 1 1
253 1 1 1 1 34 ARG HA . 34 . HA 1 1
253 1 2 1 1 35 PHE HA . 35 . HA 1 1
254 1 1 1 1 34 ARG HA . 34 . HA 1 1
254 1 2 1 1 35 PHE QB . 35 . HB1 1 1
255 1 1 1 1 34 ARG QB . 34 . HB1 1 1
255 1 2 1 1 35 PHE H . 35 . HN 1 1
256 1 1 1 1 34 ARG QG . 34 . HG2 1 1
256 1 2 1 1 35 PHE H . 35 . HN 1 1
257 1 1 1 1 35 PHE HA . 35 . HA 1 1
257 1 2 1 1 35 PHE QB . 35 . HB2 1 1
258 1 1 1 1 35 PHE HA . 35 . HA 1 1
258 1 2 1 1 36 ASP H . 36 . HN 1 1
259 1 1 1 1 35 PHE QB . 35 . HB2 1 1
259 1 2 1 1 36 ASP H . 36 . HN 1 1
260 1 1 1 1 36 ASP H . 36 . HN 1 1
260 1 2 1 1 36 ASP HA . 36 . HA 1 1
261 1 1 1 1 36 ASP H . 36 . HN 1 1
261 1 2 1 1 36 ASP QB . 36 . HB2 1 1
262 1 1 1 1 36 ASP HA . 36 . HA 1 1
262 1 2 1 1 36 ASP QB . 36 . HB2 1 1
263 1 1 1 1 36 ASP HA . 36 . HA 1 1
263 1 2 1 1 37 TYR H . 37 . HN 1 1
264 1 1 1 1 37 TYR H . 37 . HN 1 1
264 1 2 1 1 37 TYR HA . 37 . HA 1 1
265 1 1 1 1 37 TYR H . 37 . HN 1 1
265 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
266 1 1 1 1 37 TYR H . 37 . HN 1 1
266 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
267 1 1 1 1 37 TYR HA . 37 . HA 1 1
267 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
268 1 1 1 1 37 TYR HA . 37 . HA 1 1
268 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
269 1 1 1 1 37 TYR HA . 37 . HA 1 1
269 1 2 1 1 38 THR H . 38 . HN 1 1
270 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
270 1 2 1 1 38 THR H . 38 . HN 1 1
271 1 1 1 1 38 THR H . 38 . HN 1 1
271 1 2 1 1 40 GLN H . 40 . HN 1 1
272 1 1 1 1 39 GLY HA3 . 39 . HA2 1 1
272 1 2 1 1 40 GLN H . 40 . HN 1 1
273 1 1 1 1 40 GLN H . 40 . HN 1 1
273 1 2 1 1 40 GLN HA . 40 . HA 1 1
274 1 1 1 1 40 GLN H . 40 . HN 1 1
274 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
275 1 1 1 1 40 GLN H . 40 . HN 1 1
275 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
276 1 1 1 1 40 GLN H . 40 . HN 1 1
276 1 2 1 1 40 GLN QG . 40 . HG2 1 1
277 1 1 1 1 40 GLN HA . 40 . HA 1 1
277 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
278 1 1 1 1 40 GLN HA . 40 . HA 1 1
278 1 2 1 1 41 GLY H . 41 . HN 1 1
279 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
279 1 2 1 1 40 GLN QG . 40 . HG2 1 1
280 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
280 1 2 1 1 41 GLY H . 41 . HN 1 1
281 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
281 1 2 1 1 41 GLY H . 41 . HN 1 1
282 1 1 1 1 40 GLN QG . 40 . HG2 1 1
282 1 2 1 1 41 GLY H . 41 . HN 1 1
283 1 1 1 1 41 GLY H . 41 . HN 1 1
283 1 2 1 1 41 GLY HA3 . 41 . HA2 1 1
284 1 1 1 1 41 GLY HA3 . 41 . HA2 1 1
284 1 2 1 1 42 GLY H . 42 . HN 1 1
285 1 1 1 1 42 GLY H . 42 . HN 1 1
285 1 2 1 1 42 GLY HA3 . 42 . HA2 1 1
286 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
286 1 2 1 1 43 ASN H . 43 . HN 1 1
287 1 1 1 1 43 ASN H . 43 . HN 1 1
287 1 2 1 1 43 ASN HA . 43 . HA 1 1
288 1 1 1 1 43 ASN H . 43 . HN 1 1
288 1 2 1 1 44 GLU H . 44 . HN 1 1
289 1 1 1 1 43 ASN HA . 43 . HA 1 1
289 1 2 1 1 44 GLU H . 44 . HN 1 1
290 1 1 1 1 44 GLU H . 44 . HN 1 1
290 1 2 1 1 44 GLU HA . 44 . HA 1 1
291 1 1 1 1 44 GLU H . 44 . HN 1 1
291 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
292 1 1 1 1 44 GLU H . 44 . HN 1 1
292 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
293 1 1 1 1 44 GLU HA . 44 . HA 1 1
293 1 2 1 1 44 GLU HB2 . 44 . HB2 1 1
294 1 1 1 1 44 GLU HA . 44 . HA 1 1
294 1 2 1 1 44 GLU HB3 . 44 . HB1 1 1
295 1 1 1 1 45 ASN H . 45 . HN 1 1
295 1 2 1 1 45 ASN HA . 45 . HA 1 1
296 1 1 1 1 45 ASN H . 45 . HN 1 1
296 1 2 1 1 45 ASN HB2 . 45 . HB1 1 1
297 1 1 1 1 45 ASN H . 45 . HN 1 1
297 1 2 1 1 45 ASN HB3 . 45 . HB2 1 1
298 1 1 1 1 45 ASN H . 45 . HN 1 1
298 1 2 1 1 46 ASN H . 46 . HN 1 1
299 1 1 1 1 45 ASN HA . 45 . HA 1 1
299 1 2 1 1 45 ASN HB2 . 45 . HB1 1 1
300 1 1 1 1 45 ASN HA . 45 . HA 1 1
300 1 2 1 1 45 ASN HB3 . 45 . HB2 1 1
301 1 1 1 1 45 ASN HA . 45 . HA 1 1
301 1 2 1 1 46 ASN H . 46 . HN 1 1
302 1 1 1 1 46 ASN H . 46 . HN 1 1
302 1 2 1 1 46 ASN HB2 . 46 . HB1 1 1
303 1 1 1 1 46 ASN H . 46 . HN 1 1
303 1 2 1 1 46 ASN HB3 . 46 . HB2 1 1
304 1 1 1 1 46 ASN HA . 46 . HA 1 1
304 1 2 1 1 46 ASN HB2 . 46 . HB1 1 1
305 1 1 1 1 46 ASN HA . 46 . HA 1 1
305 1 2 1 1 46 ASN HB3 . 46 . HB2 1 1
306 1 1 1 1 46 ASN HA . 46 . HA 1 1
306 1 2 1 1 47 PHE H . 47 . HN 1 1
307 1 1 1 1 46 ASN HA . 46 . HA 1 1
307 1 2 1 1 47 PHE HA . 47 . HA 1 1
308 1 1 1 1 47 PHE H . 47 . HN 1 1
308 1 2 1 1 47 PHE QB . 47 . HB2 1 1
309 1 1 1 1 47 PHE HA . 47 . HA 1 1
309 1 2 1 1 47 PHE QB . 47 . HB1 1 1
310 1 1 1 1 47 PHE HA . 47 . HA 1 1
310 1 2 1 1 48 ARG H . 48 . HN 1 1
311 1 1 1 1 47 PHE HA . 47 . HA 1 1
311 1 2 1 1 48 ARG QB . 48 . HB2 1 1
312 1 1 1 1 47 PHE HA . 47 . HA 1 1
312 1 2 1 1 49 ARG H . 49 . HN 1 1
313 1 1 1 1 47 PHE QB . 47 . HB2 1 1
313 1 2 1 1 48 ARG H . 48 . HN 1 1
314 1 1 1 1 47 PHE QB . 47 . HB2 1 1
314 1 2 1 1 49 ARG H . 49 . HN 1 1
315 1 1 1 1 47 PHE QB . 47 . HB1 1 1
315 1 2 1 1 53 CYS H . 53 . HN 1 1
316 1 1 1 1 48 ARG H . 48 . HN 1 1
316 1 2 1 1 48 ARG HA . 48 . HA 1 1
317 1 1 1 1 48 ARG H . 48 . HN 1 1
317 1 2 1 1 48 ARG QB . 48 . HB1 1 1
318 1 1 1 1 48 ARG H . 48 . HN 1 1
318 1 2 1 1 49 ARG H . 49 . HN 1 1
319 1 1 1 1 48 ARG HA . 48 . HA 1 1
319 1 2 1 1 48 ARG QB . 48 . HB2 1 1
320 1 1 1 1 48 ARG HA . 48 . HA 1 1
320 1 2 1 1 49 ARG H . 49 . HN 1 1
321 1 1 1 1 48 ARG HA . 48 . HA 1 1
321 1 2 1 1 49 ARG HA . 49 . HA 1 1
322 1 1 1 1 48 ARG QB . 48 . HB2 1 1
322 1 2 1 1 49 ARG H . 49 . HN 1 1
323 1 1 1 1 48 ARG QB . 48 . HB2 1 1
323 1 2 1 1 52 ASP QB . 52 . HB2 1 1
324 1 1 1 1 49 ARG H . 49 . HN 1 1
324 1 2 1 1 49 ARG HA . 49 . HA 1 1
325 1 1 1 1 49 ARG H . 49 . HN 1 1
325 1 2 1 1 49 ARG QB . 49 . HB1 1 1
326 1 1 1 1 49 ARG H . 49 . HN 1 1
326 1 2 1 1 52 ASP QB . 52 . HB1 1 1
327 1 1 1 1 49 ARG HA . 49 . HA 1 1
327 1 2 1 1 49 ARG QB . 49 . HB2 1 1
328 1 1 1 1 49 ARG QB . 49 . HB1 1 1
328 1 2 1 1 51 TYR QB . 51 . HB1 1 1
329 1 1 1 1 49 ARG QB . 49 . HB1 1 1
329 1 2 1 1 52 ASP H . 52 . HN 1 1
330 1 1 1 1 49 ARG QB . 49 . HB2 1 1
330 1 2 1 1 52 ASP HA . 52 . HA 1 1
331 1 1 1 1 49 ARG QB . 49 . HB2 1 1
331 1 2 1 1 52 ASP QB . 52 . HB1 1 1
332 1 1 1 1 51 TYR QB . 51 . HB2 1 1
332 1 2 1 1 52 ASP H . 52 . HN 1 1
333 1 1 1 1 51 TYR QB . 51 . HB2 1 1
333 1 2 1 1 52 ASP QB . 52 . HB2 1 1
334 1 1 1 1 51 TYR QB . 51 . HB2 1 1
334 1 2 1 1 54 GLN QB . 54 . HB1 1 1
335 1 1 1 1 51 TYR QB . 51 . HB2 1 1
335 1 2 1 1 55 ARG QD . 55 . HD1 1 1
336 1 1 1 1 52 ASP H . 52 . HN 1 1
336 1 2 1 1 52 ASP HA . 52 . HA 1 1
337 1 1 1 1 52 ASP H . 52 . HN 1 1
337 1 2 1 1 52 ASP QB . 52 . HB1 1 1
338 1 1 1 1 52 ASP H . 52 . HN 1 1
338 1 2 1 1 53 CYS H . 53 . HN 1 1
339 1 1 1 1 52 ASP HA . 52 . HA 1 1
339 1 2 1 1 52 ASP QB . 52 . HB2 1 1
340 1 1 1 1 52 ASP HA . 52 . HA 1 1
340 1 2 1 1 53 CYS H . 53 . HN 1 1
341 1 1 1 1 52 ASP HA . 52 . HA 1 1
341 1 2 1 1 55 ARG H . 55 . HN 1 1
342 1 1 1 1 52 ASP HA . 52 . HA 1 1
342 1 2 1 1 55 ARG QB . 55 . HB2 1 1
343 1 1 1 1 52 ASP HA . 52 . HA 1 1
343 1 2 1 1 55 ARG QD . 55 . HD1 1 1
344 1 1 1 1 52 ASP HA . 52 . HA 1 1
344 1 2 1 1 55 ARG QG . 55 . HG2 1 1
345 1 1 1 1 52 ASP HA . 52 . HA 1 1
345 1 2 1 1 56 THR H . 56 . HN 1 1
346 1 1 1 1 52 ASP HA . 52 . HA 1 1
346 1 2 1 1 56 THR HG1 . 56 . HG1 1 1
347 1 1 1 1 52 ASP QB . 52 . HB1 1 1
347 1 2 1 1 53 CYS H . 53 . HN 1 1
348 1 1 1 1 52 ASP QB . 52 . HB2 1 1
348 1 2 1 1 53 CYS HA . 53 . HA 1 1
349 1 1 1 1 53 CYS H . 53 . HN 1 1
349 1 2 1 1 53 CYS HA . 53 . HA 1 1
350 1 1 1 1 53 CYS H . 53 . HN 1 1
350 1 2 1 1 53 CYS QB . 53 . HB2 1 1
351 1 1 1 1 53 CYS H . 53 . HN 1 1
351 1 2 1 1 54 GLN H . 54 . HN 1 1
352 1 1 1 1 53 CYS HA . 53 . HA 1 1
352 1 2 1 1 53 CYS QB . 53 . HB2 1 1
353 1 1 1 1 53 CYS HA . 53 . HA 1 1
353 1 2 1 1 54 GLN H . 54 . HN 1 1
354 1 1 1 1 53 CYS HA . 53 . HA 1 1
354 1 2 1 1 56 THR HB . 56 . HB 1 1
355 1 1 1 1 53 CYS HA . 53 . HA 1 1
355 1 2 1 1 57 CYS H . 57 . HN 1 1
356 1 1 1 1 53 CYS QB . 53 . HB2 1 1
356 1 2 1 1 54 GLN H . 54 . HN 1 1
357 1 1 1 1 53 CYS QB . 53 . HB2 1 1
357 1 2 1 1 54 GLN HA . 54 . HA 1 1
358 1 1 1 1 54 GLN H . 54 . HN 1 1
358 1 2 1 1 54 GLN HA . 54 . HA 1 1
359 1 1 1 1 54 GLN H . 54 . HN 1 1
359 1 2 1 1 54 GLN QB . 54 . HB2 1 1
360 1 1 1 1 54 GLN H . 54 . HN 1 1
360 1 2 1 1 55 ARG H . 55 . HN 1 1
361 1 1 1 1 54 GLN HA . 54 . HA 1 1
361 1 2 1 1 54 GLN QB . 54 . HB2 1 1
362 1 1 1 1 54 GLN HA . 54 . HA 1 1
362 1 2 1 1 55 ARG H . 55 . HN 1 1
363 1 1 1 1 54 GLN HA . 54 . HA 1 1
363 1 2 1 1 57 CYS H . 57 . HN 1 1
364 1 1 1 1 54 GLN HA . 54 . HA 1 1
364 1 2 1 1 58 LEU H . 58 . HN 1 1
365 1 1 1 1 54 GLN HA . 54 . HA 1 1
365 1 2 1 1 58 LEU HA . 58 . HA 1 1
366 1 1 1 1 54 GLN HA . 54 . HA 1 1
366 1 2 1 1 58 LEU QB . 58 . HB2 1 1
367 1 1 1 1 54 GLN QB . 54 . HB1 1 1
367 1 2 1 1 55 ARG H . 55 . HN 1 1
368 1 1 1 1 55 ARG H . 55 . HN 1 1
368 1 2 1 1 55 ARG QB . 55 . HB2 1 1
369 1 1 1 1 55 ARG H . 55 . HN 1 1
369 1 2 1 1 55 ARG QG . 55 . HG2 1 1
370 1 1 1 1 55 ARG H . 55 . HN 1 1
370 1 2 1 1 56 THR H . 56 . HN 1 1
371 1 1 1 1 55 ARG QB . 55 . HB2 1 1
371 1 2 1 1 55 ARG QD . 55 . HD1 1 1
372 1 1 1 1 55 ARG QB . 55 . HB2 1 1
372 1 2 1 1 56 THR H . 56 . HN 1 1
373 1 1 1 1 55 ARG QG . 55 . HG2 1 1
373 1 2 1 1 56 THR H . 56 . HN 1 1
374 1 1 1 1 56 THR H . 56 . HN 1 1
374 1 2 1 1 56 THR HA . 56 . HA 1 1
375 1 1 1 1 56 THR H . 56 . HN 1 1
375 1 2 1 1 56 THR HB . 56 . HB 1 1
376 1 1 1 1 56 THR H . 56 . HN 1 1
376 1 2 1 1 57 CYS H . 57 . HN 1 1
377 1 1 1 1 56 THR HA . 56 . HA 1 1
377 1 2 1 1 56 THR HG1 . 56 . HG1 1 1
378 1 1 1 1 56 THR HA . 56 . HA 1 1
378 1 2 1 1 57 CYS H . 57 . HN 1 1
379 1 1 1 1 56 THR HB . 56 . HB 1 1
379 1 2 1 1 57 CYS H . 57 . HN 1 1
380 1 1 1 1 56 THR HG1 . 56 . HG1 1 1
380 1 2 1 1 57 CYS H . 57 . HN 1 1
381 1 1 1 1 56 THR HG1 . 56 . HG1 1 1
381 1 2 1 1 59 TYR QB . 59 . HB1 1 1
382 1 1 1 1 57 CYS H . 57 . HN 1 1
382 1 2 1 1 57 CYS HA . 57 . HA 1 1
383 1 1 1 1 57 CYS H . 57 . HN 1 1
383 1 2 1 1 57 CYS QB . 57 . HB2 1 1
384 1 1 1 1 57 CYS H . 57 . HN 1 1
384 1 2 1 1 59 TYR H . 59 . HN 1 1
385 1 1 1 1 57 CYS HA . 57 . HA 1 1
385 1 2 1 1 57 CYS QB . 57 . HB2 1 1
386 1 1 1 1 57 CYS QB . 57 . HB1 1 1
386 1 2 1 1 58 LEU H . 58 . HN 1 1
387 1 1 1 1 57 CYS QB . 57 . HB2 1 1
387 1 2 1 1 58 LEU HA . 58 . HA 1 1
388 1 1 1 1 58 LEU H . 58 . HN 1 1
388 1 2 1 1 58 LEU HA . 58 . HA 1 1
389 1 1 1 1 58 LEU H . 58 . HN 1 1
389 1 2 1 1 58 LEU QB . 58 . HB2 1 1
390 1 1 1 1 58 LEU H . 58 . HN 1 1
390 1 2 1 1 59 TYR H . 59 . HN 1 1
391 1 1 1 1 58 LEU HA . 58 . HA 1 1
391 1 2 1 1 58 LEU QB . 58 . HB2 1 1
392 1 1 1 1 58 LEU HA . 58 . HA 1 1
392 1 2 1 1 59 TYR H . 59 . HN 1 1
393 1 1 1 1 58 LEU QB . 58 . HB1 1 1
393 1 2 1 1 59 TYR H . 59 . HN 1 1
394 1 1 1 1 59 TYR H . 59 . HN 1 1
394 1 2 1 1 59 TYR HA . 59 . HA 1 1
395 1 1 1 1 59 TYR H . 59 . HN 1 1
395 1 2 1 1 59 TYR QB . 59 . HB1 1 1
396 1 1 1 1 59 TYR H . 59 . HN 1 1
396 1 2 1 1 60 THR H . 60 . HN 1 1
397 1 1 1 1 59 TYR HA . 59 . HA 1 1
397 1 2 1 1 59 TYR QB . 59 . HB2 1 1
398 1 1 1 1 59 TYR HA . 59 . HA 1 1
398 1 2 1 1 60 THR H . 60 . HN 1 1
399 1 1 1 1 59 TYR QB . 59 . HB2 1 1
399 1 2 1 1 60 THR H . 60 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.785 2.281 1 1
2 1 . . . . . 2.266 1.65 2.882 1 1
3 1 . . . . . 4.303 2.081 6.525 1 1
4 1 . . . . . 3.102 1.947 4.257 1 1
5 1 . . . . . 3.255 1.984 4.526 1 1
6 1 . . . . . 3.194 1.97 4.013 1 1
7 1 . . . . . 3.651 2.051 3.941 1 1
8 1 . . . . . 3.048 1.933 4.163 1 1
9 1 . . . . . 3.673 2.054 4.367 1 1
10 1 . . . . . 2.884 1.886 3.882 1 1
11 1 . . . . . 2.54 1.766 3.314 1 1
12 1 . . . . . 2.898 1.89 3.906 1 1
13 1 . . . . . 3.224 1.977 4.471 1 1
14 1 . . . . . 3.846 2.071 5.621 1 1
15 1 . . . . . 3.171 1.964 4.378 1 1
16 1 . . . . . 2.732 1.836 3.628 1 1
17 1 . . . . . 2.775 1.851 3.699 1 1
18 1 . . . . . 2.433 1.722 3.144 1 1
19 1 . . . . . 2.793 1.857 3.729 1 1
20 1 . . . . . 2.822 1.866 3.778 1 1
21 1 . . . . . 2.593 1.786 3.4 1 1
22 1 . . . . . 2.55 1.77 3.33 1 1
23 1 . . . . . 3.444 2.021 4.867 1 1
24 1 . . . . . 3.406 2.014 4.798 1 1
25 1 . . . . . 3.362 2.006 4.718 1 1
26 1 . . . . . 3.672 2.054 5.29 1 1
27 1 . . . . . 1.729 1.37 2.088 1 1
28 1 . . . . . 2.491 1.747 3.235 1 1
29 1 . . . . . 3.046 1.932 4.16 1 1
30 1 . . . . . 2.387 1.871 3.071 1 1
31 1 . . . . . 2.817 1.865 3.769 1 1
32 1 . . . . . 3.633 2.049 5.217 1 1
33 1 . . . . . 2.628 1.799 3.457 1 1
34 1 . . . . . 3.619 2.047 5.191 1 1
35 1 . . . . . 3.066 1.938 4.194 1 1
36 1 . . . . . 3.278 1.988 4.568 1 1
37 1 . . . . . 2.245 1.871 2.452 1 1
38 1 . . . . . 2.931 1.9 3.962 1 1
39 1 . . . . . 2.804 1.861 3.139 1 1
40 1 . . . . . 2.411 1.713 2.528 1 1
41 1 . . . . . 3.15 1.959 4.341 1 1
42 1 . . . . . 3.339 2.001 4.677 1 1
43 1 . . . . . 2.26 1.647 2.873 1 1
44 1 . . . . . 2.008 1.862 2.492 1 1
45 1 . . . . . 2.762 1.937 3.678 1 1
46 1 . . . . . 3.761 2.064 5.458 1 1
47 1 . . . . . 3.927 2.077 5.777 1 1
48 1 . . . . . 2.866 1.88 3.852 1 1
49 1 . . . . . 2.419 1.717 3.121 1 1
50 1 . . . . . 2.3 1.665 2.935 1 1
51 1 . . . . . 3.746 2.062 5.43 1 1
52 1 . . . . . 4.071 2.082 6.06 1 1
53 1 . . . . . 3.435 2.019 4.851 1 1
54 1 . . . . . 3.859 2.072 5.646 1 1
55 1 . . . . . 3.564 2.039 4.59 1 1
56 1 . . . . . 3.408 2.033 4.802 1 1
57 1 . . . . . 3.083 1.942 3.898 1 1
58 1 . . . . . 2.721 1.913 3.609 1 1
59 1 . . . . . 2.229 1.633 2.825 1 1
60 1 . . . . . 3.257 1.984 4.53 1 1
61 1 . . . . . 3.621 2.047 5.195 1 1
62 1 . . . . . 3.797 2.067 5.527 1 1
63 1 . . . . . 2.836 1.871 3.801 1 1
64 1 . . . . . 3.099 1.946 4.252 1 1
65 1 . . . . . 3.412 2.015 4.809 1 1
66 1 . . . . . 3.539 2.036 5.042 1 1
67 1 . . . . . 3.539 2.036 5.042 1 1
68 1 . . . . . 2.397 1.708 3.086 1 1
69 1 . . . . . 2.856 1.877 3.835 1 1
70 1 . . . . . 2.563 1.775 3.351 1 1
71 1 . . . . . 2.86 1.878 3.842 1 1
72 1 . . . . . 3.2 1.971 4.429 1 1
73 1 . . . . . 2.495 1.748 3.242 1 1
74 1 . . . . . 4.781 2.039 7.523 1 1
75 1 . . . . . 2.977 1.914 4.04 1 1
76 1 . . . . . 3.847 2.071 5.623 1 1
77 1 . . . . . 2.468 1.737 3.199 1 1
78 1 . . . . . 3.251 1.983 4.519 1 1
79 1 . . . . . 3.042 1.932 4.152 1 1
80 1 . . . . . 3.467 2.025 4.909 1 1
81 1 . . . . . 2.838 1.872 3.804 1 1
82 1 . . . . . 2.443 1.727 3.159 1 1
83 1 . . . . . 2.468 1.737 3.199 1 1
84 1 . . . . . 2.779 1.898 3.706 1 1
85 1 . . . . . 3.707 2.058 5.356 1 1
86 1 . . . . . 2.921 1.897 3.514 1 1
87 1 . . . . . 2.232 1.634 2.83 1 1
88 1 . . . . . 2.86 1.878 3.091 1 1
89 1 . . . . . 2.401 1.709 3.093 1 1
90 1 . . . . . 3.914 2.076 5.752 1 1
91 1 . . . . . 2.425 1.719 3.131 1 1
92 1 . . . . . 2.152 1.596 2.708 1 1
93 1 . . . . . 2.782 1.853 3.711 1 1
94 1 . . . . . 2.753 1.844 3.662 1 1
95 1 . . . . . 2.877 1.884 3.87 1 1
96 1 . . . . . 2.971 1.912 4.03 1 1
97 1 . . . . . 3.247 1.982 3.731 1 1
98 1 . . . . . 3.028 1.928 4.128 1 1
99 1 . . . . . 4.102 2.083 6.121 1 1
100 1 . . . . . 2.575 1.779 3.371 1 1
101 1 . . . . . 2.915 1.895 3.935 1 1
102 1 . . . . . 3.286 2.017 4.582 1 1
103 1 . . . . . 2.229 1.633 2.825 1 1
104 1 . . . . . 2.772 1.85 3.694 1 1
105 1 . . . . . 3.55 2.061 5.062 1 1
106 1 . . . . . 2.863 1.879 3.847 1 1
107 1 . . . . . 2.05 1.894 2.554 1 1
108 1 . . . . . 3.678 2.054 5.302 1 1
109 1 . . . . . 2.417 1.933 3.118 1 1
110 1 . . . . . 2.144 1.592 2.696 1 1
111 1 . . . . . 2.872 1.882 3.862 1 1
112 1 . . . . . 3.907 2.075 5.739 1 1
113 1 . . . . . 2.879 1.885 3.873 1 1
114 1 . . . . . 3.284 1.99 4.578 1 1
115 1 . . . . . 3.391 2.011 4.771 1 1
116 1 . . . . . 2.869 1.881 3.857 1 1
117 1 . . . . . 3.969 2.079 5.859 1 1
118 1 . . . . . 2.974 1.912 4.036 1 1
119 1 . . . . . 1.985 1.512 2.458 1 1
120 1 . . . . . 2.763 1.847 3.679 1 1
121 1 . . . . . 2.579 1.781 3.377 1 1
122 1 . . . . . 2.832 1.87 3.794 1 1
123 1 . . . . . 2.669 1.814 3.524 1 1
124 1 . . . . . 3.467 2.025 4.909 1 1
125 1 . . . . . 2.474 1.74 3.208 1 1
126 1 . . . . . 2.854 1.876 3.832 1 1
127 1 . . . . . 3.022 1.926 4.118 1 1
128 1 . . . . . 2.832 1.87 3.794 1 1
129 1 . . . . . 1.702 1.354 2.05 1 1
130 1 . . . . . 2.867 1.881 3.853 1 1
131 1 . . . . . 2.291 1.661 2.921 1 1
132 1 . . . . . 2.555 1.771 3.339 1 1
133 1 . . . . . 3.665 2.053 5.277 1 1
134 1 . . . . . 2.545 1.768 3.322 1 1
135 1 . . . . . 3.542 2.037 5.047 1 1
136 1 . . . . . 4.9 2.018 7.782 1 1
137 1 . . . . . 3.011 1.923 4.099 1 1
138 1 . . . . . 2.633 1.801 3.465 1 1
139 1 . . . . . 3.883 2.074 5.692 1 1
140 1 . . . . . 2.844 1.874 3.814 1 1
141 1 . . . . . 3.592 2.044 5.14 1 1
142 1 . . . . . 3.207 1.973 4.441 1 1
143 1 . . . . . 2.425 1.719 3.131 1 1
144 1 . . . . . 2.243 1.639 2.847 1 1
145 1 . . . . . 3.004 1.921 4.087 1 1
146 1 . . . . . 3.429 2.018 4.84 1 1
147 1 . . . . . 3.65 2.051 5.249 1 1
148 1 . . . . . 2.946 1.905 3.987 1 1
149 1 . . . . . 3.253 1.983 4.523 1 1
150 1 . . . . . 2.555 1.771 3.339 1 1
151 1 . . . . . 2.464 1.736 3.192 1 1
152 1 . . . . . 2.711 1.829 3.593 1 1
153 1 . . . . . 2.933 1.9 3.966 1 1
154 1 . . . . . 2.354 1.689 3.019 1 1
155 1 . . . . . 2.297 1.664 2.93 1 1
156 1 . . . . . 3.043 1.932 4.154 1 1
157 1 . . . . . 3.024 1.926 4.122 1 1
158 1 . . . . . 2.501 1.75 3.252 1 1
159 1 . . . . . 2.497 1.749 3.245 1 1
160 1 . . . . . 3.091 1.944 4.238 1 1
161 1 . . . . . 2.891 1.888 3.894 1 1
162 1 . . . . . 2.708 1.828 3.588 1 1
163 1 . . . . . 3.446 2.021 4.871 1 1
164 1 . . . . . 2.516 1.756 3.276 1 1
165 1 . . . . . 3.362 2.005 4.719 1 1
166 1 . . . . . 3.113 1.95 4.276 1 1
167 1 . . . . . 2.865 1.88 3.85 1 1
168 1 . . . . . 3.981 2.079 5.883 1 1
169 1 . . . . . 3.735 2.061 5.409 1 1
170 1 . . . . . 2.652 1.808 3.496 1 1
171 1 . . . . . 2.863 1.879 3.847 1 1
172 1 . . . . . 4.121 2.083 4.56 1 1
173 1 . . . . . 2.903 1.892 3.914 1 1
174 1 . . . . . 3.321 1.998 4.644 1 1
175 1 . . . . . 2.183 1.611 2.73 1 1
176 1 . . . . . 2.64 1.804 3.476 1 1
177 1 . . . . . 3.278 1.988 4.568 1 1
178 1 . . . . . 3.862 2.072 5.652 1 1
179 1 . . . . . 4.02 2.081 5.959 1 1
180 1 . . . . . 3.286 2.01 4.582 1 1
181 1 . . . . . 3.535 2.036 5.034 1 1
182 1 . . . . . 2.813 1.864 3.762 1 1
183 1 . . . . . 2.778 1.852 3.704 1 1
184 1 . . . . . 1.808 1.416 2.2 1 1
185 1 . . . . . 2.449 1.729 3.169 1 1
186 1 . . . . . 2.388 1.704 3.072 1 1
187 1 . . . . . 3.321 1.998 4.644 1 1
188 1 . . . . . 3.316 1.996 4.636 1 1
189 1 . . . . . 3.251 1.983 4.519 1 1
190 1 . . . . . 2.619 1.796 3.442 1 1
191 1 . . . . . 2.648 1.807 3.489 1 1
192 1 . . . . . 3.502 2.03 4.974 1 1
193 1 . . . . . 3.177 1.965 4.389 1 1
194 1 . . . . . 2.796 1.858 3.734 1 1
195 1 . . . . . 2.78 1.853 3.707 1 1
196 1 . . . . . 2.229 1.633 2.825 1 1
197 1 . . . . . 2.808 1.862 3.754 1 1
198 1 . . . . . 1.779 1.399 2.159 1 1
199 1 . . . . . 3.021 1.926 4.116 1 1
200 1 . . . . . 2.888 1.887 3.889 1 1
201 1 . . . . . 2.724 1.834 3.614 1 1
202 1 . . . . . 3.348 2.003 4.693 1 1
203 1 . . . . . 3.108 1.949 4.267 1 1
204 1 . . . . . 2.68 1.818 3.542 1 1
205 1 . . . . . 2.246 1.641 2.851 1 1
206 1 . . . . . 2.543 1.767 3.319 1 1
207 1 . . . . . 3.197 1.971 4.423 1 1
208 1 . . . . . 2.223 1.63 2.816 1 1
209 1 . . . . . 3.242 1.981 4.503 1 1
210 1 . . . . . 2.304 1.667 2.941 1 1
211 1 . . . . . 2.709 1.828 3.59 1 1
212 1 . . . . . 2.499 1.75 3.248 1 1
213 1 . . . . . 2.847 1.875 3.819 1 1
214 1 . . . . . 2.422 1.718 3.126 1 1
215 1 . . . . . 2.399 1.708 3.09 1 1
216 1 . . . . . 2.436 1.724 3.148 1 1
217 1 . . . . . 2.548 1.769 3.327 1 1
218 1 . . . . . 2.425 1.719 3.131 1 1
219 1 . . . . . 3.217 1.975 4.459 1 1
220 1 . . . . . 3.121 1.952 4.29 1 1
221 1 . . . . . 3.094 1.945 4.243 1 1
222 1 . . . . . 2.287 1.659 2.915 1 1
223 1 . . . . . 3.465 2.024 4.906 1 1
224 1 . . . . . 3.261 1.985 4.537 1 1
225 1 . . . . . 3.127 1.954 4.065 1 1
226 1 . . . . . 2.572 1.778 3.366 1 1
227 1 . . . . . 2.336 1.681 2.991 1 1
228 1 . . . . . 2.361 1.692 3.03 1 1
229 1 . . . . . 2.589 1.785 3.393 1 1
230 1 . . . . . 2.54 1.766 3.314 1 1
231 1 . . . . . 2.585 1.783 3.387 1 1
232 1 . . . . . 2.782 1.853 3.711 1 1
233 1 . . . . . 2.199 1.619 2.779 1 1
234 1 . . . . . 4.086 2.082 6.09 1 1
235 1 . . . . . 2.991 1.917 4.065 1 1
236 1 . . . . . 2.446 1.728 3.164 1 1
237 1 . . . . . 2.812 1.863 3.761 1 1
238 1 . . . . . 2.905 1.893 3.917 1 1
239 1 . . . . . 2.663 1.812 3.514 1 1
240 1 . . . . . 2.242 1.639 2.845 1 1
241 1 . . . . . 3.402 2.013 4.791 1 1
242 1 . . . . . 3.362 2.005 4.719 1 1
243 1 . . . . . 3.874 2.073 5.675 1 1
244 1 . . . . . 2.933 1.901 3.965 1 1
245 1 . . . . . 2.269 1.651 2.887 1 1
246 1 . . . . . 4.025 2.081 5.969 1 1
247 1 . . . . . 2.893 1.888 3.898 1 1
248 1 . . . . . 2.092 1.567 2.617 1 1
249 1 . . . . . 3.382 2.01 4.754 1 1
250 1 . . . . . 2.112 1.577 2.647 1 1
251 1 . . . . . 2.945 1.942 3.986 1 1
252 1 . . . . . 2.224 1.63 2.818 1 1
253 1 . . . . . 4.812 2.034 7.59 1 1
254 1 . . . . . 3.783 2.066 5.5 1 1
255 1 . . . . . 3.257 1.984 3.682 1 1
256 1 . . . . . 3.081 1.942 4.22 1 1
257 1 . . . . . 1.831 1.429 2.233 1 1
258 1 . . . . . 2.395 1.706 3.084 1 1
259 1 . . . . . 2.908 1.893 3.923 1 1
260 1 . . . . . 2.981 1.915 4.047 1 1
261 1 . . . . . 2.16 1.884 2.72 1 1
262 1 . . . . . 1.868 1.69 2.287 1 1
263 1 . . . . . 2.209 1.624 2.794 1 1
264 1 . . . . . 2.725 1.834 3.616 1 1
265 1 . . . . . 2.899 1.89 3.908 1 1
266 1 . . . . . 2.579 1.781 3.377 1 1
267 1 . . . . . 2.819 1.865 3.773 1 1
268 1 . . . . . 2.369 1.695 3.043 1 1
269 1 . . . . . 2.324 1.676 2.972 1 1
270 1 . . . . . 3.765 2.064 5.466 1 1
271 1 . . . . . 3.367 2.007 4.727 1 1
272 1 . . . . . 2.618 1.795 3.441 1 1
273 1 . . . . . 2.809 1.862 3.756 1 1
274 1 . . . . . 2.975 1.913 4.037 1 1
275 1 . . . . . 3.187 1.968 4.406 1 1
276 1 . . . . . 3.438 2.019 4.857 1 1
277 1 . . . . . 2.634 1.802 3.466 1 1
278 1 . . . . . 2.324 1.676 2.972 1 1
279 1 . . . . . 3.413 2.015 4.811 1 1
280 1 . . . . . 3.228 1.978 4.478 1 1
281 1 . . . . . 3.012 1.923 4.101 1 1
282 1 . . . . . 3.091 1.944 4.238 1 1
283 1 . . . . . 2.465 1.736 3.194 1 1
284 1 . . . . . 2.473 1.739 3.207 1 1
285 1 . . . . . 2.533 1.763 3.303 1 1
286 1 . . . . . 2.417 1.716 3.118 1 1
287 1 . . . . . 2.951 1.906 3.996 1 1
288 1 . . . . . 3.468 2.025 4.911 1 1
289 1 . . . . . 2.586 1.784 3.388 1 1
290 1 . . . . . 2.759 1.846 3.672 1 1
291 1 . . . . . 2.231 1.634 2.828 1 1
292 1 . . . . . 2.857 1.877 3.837 1 1
293 1 . . . . . 2.301 1.666 2.936 1 1
294 1 . . . . . 2.555 1.771 3.339 1 1
295 1 . . . . . 2.769 1.849 3.689 1 1
296 1 . . . . . 2.638 1.803 3.473 1 1
297 1 . . . . . 2.579 1.781 3.377 1 1
298 1 . . . . . 3.555 2.039 5.071 1 1
299 1 . . . . . 2.67 1.814 3.526 1 1
300 1 . . . . . 2.87 1.882 3.858 1 1
301 1 . . . . . 2.395 1.707 3.083 1 1
302 1 . . . . . 2.839 1.872 3.806 1 1
303 1 . . . . . 2.952 1.906 3.998 1 1
304 1 . . . . . 2.921 1.897 3.945 1 1
305 1 . . . . . 2.802 1.86 3.744 1 1
306 1 . . . . . 2.428 1.72 3.136 1 1
307 1 . . . . . 3.348 2.003 4.693 1 1
308 1 . . . . . 3.433 2.019 3.769 1 1
309 1 . . . . . 1.906 1.816 2.342 1 1
310 1 . . . . . 2.433 1.723 3.143 1 1
311 1 . . . . . 2.847 1.875 3.819 1 1
312 1 . . . . . 2.591 1.785 3.397 1 1
313 1 . . . . . 2.91 1.894 3.706 1 1
314 1 . . . . . 2.469 1.738 3.2 1 1
315 1 . . . . . 3.274 1.988 4.56 1 1
316 1 . . . . . 2.877 1.884 3.87 1 1
317 1 . . . . . 2.786 1.854 2.984 1 1
318 1 . . . . . 2.528 1.761 3.295 1 1
319 1 . . . . . 2.233 1.696 2.832 1 1
320 1 . . . . . 3.214 1.975 4.453 1 1
321 1 . . . . . 3.538 2.036 5.04 1 1
322 1 . . . . . 2.676 1.883 3.535 1 1
323 1 . . . . . 3.827 2.069 5.585 1 1
324 1 . . . . . 2.853 1.877 3.829 1 1
325 1 . . . . . 3.048 1.933 3.816 1 1
326 1 . . . . . 2.798 1.942 3.738 1 1
327 1 . . . . . 2.438 1.731 3.152 1 1
328 1 . . . . . 3.499 2.03 4.968 1 1
329 1 . . . . . 2.739 1.839 3.512 1 1
330 1 . . . . . 3.881 2.073 5.689 1 1
331 1 . . . . . 3.325 1.998 4.652 1 1
332 1 . . . . . 2.791 1.918 3.725 1 1
333 1 . . . . . 3.397 2.012 4.782 1 1
334 1 . . . . . 3.33 2.0 4.66 1 1
335 1 . . . . . 3.334 2.039 4.668 1 1
336 1 . . . . . 2.856 1.877 3.835 1 1
337 1 . . . . . 3.096 1.945 3.3 1 1
338 1 . . . . . 2.635 1.802 3.468 1 1
339 1 . . . . . 2.147 1.889 2.7 1 1
340 1 . . . . . 3.353 2.004 4.702 1 1
341 1 . . . . . 3.118 1.951 4.285 1 1
342 1 . . . . . 2.173 1.606 2.74 1 1
343 1 . . . . . 4.57 2.064 7.076 1 1
344 1 . . . . . 2.949 1.906 3.992 1 1
345 1 . . . . . 2.766 1.848 3.684 1 1
346 1 . . . . . 3.584 2.043 5.125 1 1
347 1 . . . . . 2.567 1.861 3.358 1 1
348 1 . . . . . 3.343 2.002 4.684 1 1
349 1 . . . . . 2.943 1.904 3.982 1 1
350 1 . . . . . 2.701 1.826 3.245 1 1
351 1 . . . . . 2.59 1.785 3.395 1 1
352 1 . . . . . 2.538 1.842 3.311 1 1
353 1 . . . . . 3.889 2.074 5.704 1 1
354 1 . . . . . 3.18 1.966 4.394 1 1
355 1 . . . . . 3.078 1.941 4.215 1 1
356 1 . . . . . 3.122 1.952 3.691 1 1
357 1 . . . . . 2.862 1.879 3.845 1 1
358 1 . . . . . 2.792 1.857 3.727 1 1
359 1 . . . . . 2.618 1.795 3.336 1 1
360 1 . . . . . 2.851 1.876 3.826 1 1
361 1 . . . . . 2.533 1.763 3.032 1 1
362 1 . . . . . 3.669 2.054 5.284 1 1
363 1 . . . . . 3.678 2.054 5.302 1 1
364 1 . . . . . 2.822 1.867 3.777 1 1
365 1 . . . . . 3.955 2.078 5.832 1 1
366 1 . . . . . 2.644 1.805 3.11 1 1
367 1 . . . . . 2.763 1.93 3.679 1 1
368 1 . . . . . 2.3 1.665 2.935 1 1
369 1 . . . . . 2.725 1.834 3.616 1 1
370 1 . . . . . 2.754 1.844 3.664 1 1
371 1 . . . . . 1.92 1.478 2.362 1 1
372 1 . . . . . 2.809 1.862 3.756 1 1
373 1 . . . . . 3.113 1.95 4.276 1 1
374 1 . . . . . 2.809 1.862 3.756 1 1
375 1 . . . . . 2.472 1.739 3.205 1 1
376 1 . . . . . 2.61 1.793 3.427 1 1
377 1 . . . . . 2.265 1.649 2.881 1 1
378 1 . . . . . 3.522 2.034 5.01 1 1
379 1 . . . . . 2.689 1.822 3.556 1 1
380 1 . . . . . 2.805 1.861 3.749 1 1
381 1 . . . . . 4.253 2.082 6.424 1 1
382 1 . . . . . 2.876 1.884 3.868 1 1
383 1 . . . . . 2.668 1.821 3.522 1 1
384 1 . . . . . 3.779 2.065 5.493 1 1
385 1 . . . . . 2.954 1.907 3.56 1 1
386 1 . . . . . 3.396 2.012 4.78 1 1
387 1 . . . . . 3.682 2.055 5.309 1 1
388 1 . . . . . 2.866 1.88 3.852 1 1
389 1 . . . . . 2.74 1.839 3.377 1 1
390 1 . . . . . 2.479 1.741 3.217 1 1
391 1 . . . . . 2.49 1.917 3.234 1 1
392 1 . . . . . 2.789 1.855 3.723 1 1
393 1 . . . . . 2.499 1.96 3.248 1 1
394 1 . . . . . 2.775 1.851 3.699 1 1
395 1 . . . . . 2.82 1.866 3.478 1 1
396 1 . . . . . 3.305 1.995 4.615 1 1
397 1 . . . . . 2.73 1.896 3.624 1 1
398 1 . . . . . 2.545 1.768 3.322 1 1
399 1 . . . . . 3.597 2.045 5.025 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 2.465 -16.467 -4.719 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.313 -16.700 -5.120 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 2.405 -17.650 -5.127 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.610 -19.311 -4.950 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 2.157 -19.643 -4.886 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 2.622 -18.481 -4.865 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS N N 2.525 -16.125 -5.566 1.00 . A A . 1 LYS N 1 1
1 8 1 1 1 LYS NZ N 2.038 -20.382 -5.014 1.00 . A A . 1 LYS NZ 1 1
1 9 1 1 1 LYS O O 2.472 -16.496 -4.629 1.00 . A A . 1 LYS O 1 1
1 10 1 1 2 ASP C C 2.642 -14.450 -3.880 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 2.722 -15.878 -4.080 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 3.112 -16.457 -4.092 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 3.446 -16.618 -4.044 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP N N 2.583 -16.216 -4.481 1.00 . A A . 2 ASP N 1 1
1 15 1 1 2 ASP O O 2.558 -13.956 -4.045 1.00 . A A . 2 ASP O 1 1
1 16 1 1 2 ASP OD1 O 3.247 -16.517 -3.871 1.00 . A A . 2 ASP OD1 1 1
1 17 1 1 2 ASP OD2 O 3.927 -16.863 -4.169 1.00 . A A . 2 ASP OD2 1 1
1 18 1 1 3 ARG C C 3.027 -11.714 -4.402 1.00 . A A . 3 ARG C 1 1
1 19 1 1 3 ARG CA C 2.658 -12.505 -3.226 1.00 . A A . 3 ARG CA 1 1
1 20 1 1 3 ARG CB C 3.610 -12.233 -2.294 1.00 . A A . 3 ARG CB 1 1
1 21 1 1 3 ARG CD C 4.548 -12.210 -0.680 1.00 . A A . 3 ARG CD 1 1
1 22 1 1 3 ARG CG C 3.911 -12.368 -1.378 1.00 . A A . 3 ARG CG 1 1
1 23 1 1 3 ARG CZ C 5.838 -12.453 0.475 1.00 . A A . 3 ARG CZ 1 1
1 24 1 1 3 ARG H H 2.750 -14.189 -3.435 1.00 . A A . 3 ARG H 1 1
1 25 1 1 3 ARG HA H 1.772 -12.256 -2.842 1.00 . A A . 3 ARG HA 1 1
1 26 1 1 3 ARG N N 2.657 -13.831 -3.505 1.00 . A A . 3 ARG N 1 1
1 27 1 1 3 ARG NE N 5.151 -12.539 -0.052 1.00 . A A . 3 ARG NE 1 1
1 28 1 1 3 ARG NH1 N 6.029 -12.108 0.485 1.00 . A A . 3 ARG NH1 1 1
1 29 1 1 3 ARG NH2 N 6.339 -12.726 0.989 1.00 . A A . 3 ARG NH2 1 1
1 30 1 1 3 ARG O O 3.938 -12.068 -5.081 1.00 . A A . 3 ARG O 1 1
1 31 1 1 4 PRO C C 3.944 -9.019 -5.177 1.00 . A A . 4 PRO C 1 1
1 32 1 1 4 PRO CA C 2.738 -9.772 -5.717 1.00 . A A . 4 PRO CA 1 1
1 33 1 1 4 PRO CB C 1.555 -8.854 -5.905 1.00 . A A . 4 PRO CB 1 1
1 34 1 1 4 PRO CD C 1.064 -10.314 -4.121 1.00 . A A . 4 PRO CD 1 1
1 35 1 1 4 PRO CG C 0.480 -9.464 -5.150 1.00 . A A . 4 PRO CG 1 1
1 36 1 1 4 PRO HA H 2.958 -10.371 -6.582 1.00 . A A . 4 PRO HA 1 1
1 37 1 1 4 PRO HB2 H 1.779 -7.883 -5.530 1.00 . A A . 4 PRO HB2 1 1
1 38 1 1 4 PRO HB3 H 1.315 -8.800 -6.929 1.00 . A A . 4 PRO HB3 1 1
1 39 1 1 4 PRO HD2 H 1.202 -9.773 -3.232 1.00 . A A . 4 PRO HD2 1 1
1 40 1 1 4 PRO HD3 H 0.457 -11.165 -3.952 1.00 . A A . 4 PRO HD3 1 1
1 41 1 1 4 PRO HG2 H -0.080 -8.710 -4.718 1.00 . A A . 4 PRO HG2 1 1
1 42 1 1 4 PRO HG3 H -0.101 -10.045 -5.773 1.00 . A A . 4 PRO HG3 1 1
1 43 1 1 4 PRO N N 2.320 -10.677 -4.699 1.00 . A A . 4 PRO N 1 1
1 44 1 1 4 PRO O O 3.917 -8.565 -4.034 1.00 . A A . 4 PRO O 1 1
1 45 1 1 5 SER C C 6.034 -6.743 -5.220 1.00 . A A . 5 SER C 1 1
1 46 1 1 5 SER CA C 6.212 -8.226 -5.521 1.00 . A A . 5 SER CA 1 1
1 47 1 1 5 SER CB C 7.279 -8.453 -6.529 1.00 . A A . 5 SER CB 1 1
1 48 1 1 5 SER H H 4.969 -9.245 -6.797 1.00 . A A . 5 SER H 1 1
1 49 1 1 5 SER HA H 6.511 -8.610 -4.647 1.00 . A A . 5 SER HA 1 1
1 50 1 1 5 SER HB2 H 7.233 -7.970 -7.245 1.00 . A A . 5 SER HB2 1 1
1 51 1 1 5 SER HB3 H 8.103 -8.310 -6.253 1.00 . A A . 5 SER HB3 1 1
1 52 1 1 5 SER HG H 7.505 -9.688 -6.731 1.00 . A A . 5 SER HG 1 1
1 53 1 1 5 SER N N 4.988 -8.872 -5.943 1.00 . A A . 5 SER N 1 1
1 54 1 1 5 SER O O 6.893 -6.122 -4.652 1.00 . A A . 5 SER O 1 1
1 55 1 1 5 SER OG O 7.271 -9.507 -6.903 1.00 . A A . 5 SER OG 1 1
1 56 1 1 6 LEU C C 4.260 -4.580 -3.841 1.00 . A A . 6 LEU C 1 1
1 57 1 1 6 LEU CA C 4.622 -4.800 -5.302 1.00 . A A . 6 LEU CA 1 1
1 58 1 1 6 LEU CB C 3.552 -4.223 -6.226 1.00 . A A . 6 LEU CB 1 1
1 59 1 1 6 LEU CD1 C 2.155 -4.022 -7.458 1.00 . A A . 6 LEU CD1 1 1
1 60 1 1 6 LEU CD2 C 3.567 -4.125 -7.681 1.00 . A A . 6 LEU CD2 1 1
1 61 1 1 6 LEU CG C 3.152 -4.450 -7.133 1.00 . A A . 6 LEU CG 1 1
1 62 1 1 6 LEU H H 4.341 -6.605 -6.041 1.00 . A A . 6 LEU H 1 1
1 63 1 1 6 LEU HA H 5.549 -4.301 -5.496 1.00 . A A . 6 LEU HA 1 1
1 64 1 1 6 LEU HB2 H 2.992 -4.163 -6.030 1.00 . A A . 6 LEU HB2 1 1
1 65 1 1 6 LEU HB3 H 3.590 -3.643 -6.440 1.00 . A A . 6 LEU HB3 1 1
1 66 1 1 6 LEU HD11 H 1.761 -3.870 -7.351 1.00 . A A . 6 LEU HD11 1 1
1 67 1 1 6 LEU HD12 H 1.919 -3.738 -7.521 1.00 . A A . 6 LEU HD12 1 1
1 68 1 1 6 LEU HD13 H 2.075 -4.153 -7.736 1.00 . A A . 6 LEU HD13 1 1
1 69 1 1 6 LEU HD21 H 3.417 -3.903 -7.594 1.00 . A A . 6 LEU HD21 1 1
1 70 1 1 6 LEU HD22 H 3.859 -4.134 -7.954 1.00 . A A . 6 LEU HD22 1 1
1 71 1 1 6 LEU HD23 H 3.717 -4.107 -7.885 1.00 . A A . 6 LEU HD23 1 1
1 72 1 1 6 LEU N N 4.918 -6.189 -5.584 1.00 . A A . 6 LEU N 1 1
1 73 1 1 6 LEU O O 4.141 -3.494 -3.406 1.00 . A A . 6 LEU O 1 1
1 74 1 1 7 CYS C C 5.082 -5.525 -0.885 1.00 . A A . 7 CYS C 1 1
1 75 1 1 7 CYS CA C 3.793 -5.596 -1.688 1.00 . A A . 7 CYS CA 1 1
1 76 1 1 7 CYS CB C 3.055 -6.878 -1.331 1.00 . A A . 7 CYS CB 1 1
1 77 1 1 7 CYS H H 4.190 -6.510 -3.501 1.00 . A A . 7 CYS H 1 1
1 78 1 1 7 CYS HA H 3.141 -4.766 -1.477 1.00 . A A . 7 CYS HA 1 1
1 79 1 1 7 CYS HB2 H 3.391 -7.523 -1.611 1.00 . A A . 7 CYS HB2 1 1
1 80 1 1 7 CYS HB3 H 2.995 -7.023 -0.568 1.00 . A A . 7 CYS HB3 1 1
1 81 1 1 7 CYS N N 4.100 -5.636 -3.099 1.00 . A A . 7 CYS N 1 1
1 82 1 1 7 CYS O O 5.107 -5.303 0.241 1.00 . A A . 7 CYS O 1 1
1 83 1 1 7 CYS SG S 1.705 -7.186 -1.690 1.00 . A A . 7 CYS SG 1 1
1 84 1 1 8 ASP C C 8.122 -4.405 -1.082 1.00 . A A . 8 ASP C 1 1
1 85 1 1 8 ASP CA C 7.468 -5.725 -0.924 1.00 . A A . 8 ASP CA 1 1
1 86 1 1 8 ASP CB C 8.306 -6.822 -1.564 1.00 . A A . 8 ASP CB 1 1
1 87 1 1 8 ASP CG C 9.554 -7.076 -0.972 1.00 . A A . 8 ASP CG 1 1
1 88 1 1 8 ASP H H 6.046 -5.830 -2.425 1.00 . A A . 8 ASP H 1 1
1 89 1 1 8 ASP HA H 7.372 -5.924 0.098 1.00 . A A . 8 ASP HA 1 1
1 90 1 1 8 ASP HB2 H 7.813 -7.677 -1.553 1.00 . A A . 8 ASP HB2 1 1
1 91 1 1 8 ASP HB3 H 8.483 -6.604 -2.505 1.00 . A A . 8 ASP HB3 1 1
1 92 1 1 8 ASP N N 6.143 -5.707 -1.513 1.00 . A A . 8 ASP N 1 1
1 93 1 1 8 ASP O O 9.164 -4.201 -0.660 1.00 . A A . 8 ASP O 1 1
1 94 1 1 8 ASP OD1 O 9.874 -7.234 -0.674 1.00 . A A . 8 ASP OD1 1 1
1 95 1 1 8 ASP OD2 O 10.240 -7.163 -0.811 1.00 . A A . 8 ASP OD2 1 1
1 96 1 1 9 LEU C C 7.731 -1.377 -0.949 1.00 . A A . 9 LEU C 1 1
1 97 1 1 9 LEU CA C 7.860 -2.256 -2.023 1.00 . A A . 9 LEU CA 1 1
1 98 1 1 9 LEU CB C 7.095 -1.681 -3.073 1.00 . A A . 9 LEU CB 1 1
1 99 1 1 9 LEU CD1 C 7.242 -0.875 -4.019 1.00 . A A . 9 LEU CD1 1 1
1 100 1 1 9 LEU CD2 C 7.573 -1.656 -4.336 1.00 . A A . 9 LEU CD2 1 1
1 101 1 1 9 LEU CG C 7.124 -1.438 -3.870 1.00 . A A . 9 LEU CG 1 1
1 102 1 1 9 LEU H H 6.650 -3.659 -1.840 1.00 . A A . 9 LEU H 1 1
1 103 1 1 9 LEU HA H 8.787 -2.354 -2.283 1.00 . A A . 9 LEU HA 1 1
1 104 1 1 9 LEU N N 7.454 -3.520 -1.692 1.00 . A A . 9 LEU N 1 1
1 105 1 1 9 LEU O O 6.887 -1.455 -0.328 1.00 . A A . 9 LEU O 1 1
1 106 1 1 10 PRO C C 7.569 1.368 0.298 1.00 . A A . 10 PRO C 1 1
1 107 1 1 10 PRO CA C 8.560 0.356 0.311 1.00 . A A . 10 PRO CA 1 1
1 108 1 1 10 PRO CB C 9.702 1.047 0.213 1.00 . A A . 10 PRO CB 1 1
1 109 1 1 10 PRO CD C 9.662 -0.497 -1.360 1.00 . A A . 10 PRO CD 1 1
1 110 1 1 10 PRO CG C 10.296 0.382 -0.732 1.00 . A A . 10 PRO CG 1 1
1 111 1 1 10 PRO HA H 8.530 -0.141 1.094 1.00 . A A . 10 PRO HA 1 1
1 112 1 1 10 PRO HB2 H 9.577 2.048 0.064 1.00 . A A . 10 PRO HB2 1 1
1 113 1 1 10 PRO HB3 H 10.147 0.966 0.963 1.00 . A A . 10 PRO HB3 1 1
1 114 1 1 10 PRO HD2 H 9.480 -0.178 -2.122 1.00 . A A . 10 PRO HD2 1 1
1 115 1 1 10 PRO HD3 H 10.154 -1.349 -1.462 1.00 . A A . 10 PRO HD3 1 1
1 116 1 1 10 PRO HG2 H 10.524 1.012 -1.159 1.00 . A A . 10 PRO HG2 1 1
1 117 1 1 10 PRO HG3 H 10.911 -0.096 -0.517 1.00 . A A . 10 PRO HG3 1 1
1 118 1 1 10 PRO N N 8.583 -0.566 -0.691 1.00 . A A . 10 PRO N 1 1
1 119 1 1 10 PRO O O 7.132 1.758 -0.682 1.00 . A A . 10 PRO O 1 1
1 120 1 1 11 ALA C C 7.216 3.986 1.271 1.00 . A A . 11 ALA C 1 1
1 121 1 1 11 ALA CA C 6.398 2.774 1.577 1.00 . A A . 11 ALA CA 1 1
1 122 1 1 11 ALA CB C 5.986 2.834 2.873 1.00 . A A . 11 ALA CB 1 1
1 123 1 1 11 ALA H H 7.654 1.408 2.111 1.00 . A A . 11 ALA H 1 1
1 124 1 1 11 ALA HA H 5.599 2.713 0.990 1.00 . A A . 11 ALA HA 1 1
1 125 1 1 11 ALA HB1 H 5.690 3.540 3.134 1.00 . A A . 11 ALA HB1 1 1
1 126 1 1 11 ALA HB2 H 6.564 2.744 3.377 1.00 . A A . 11 ALA HB2 1 1
1 127 1 1 11 ALA HB3 H 5.408 2.262 3.031 1.00 . A A . 11 ALA HB3 1 1
1 128 1 1 11 ALA N N 7.223 1.715 1.385 1.00 . A A . 11 ALA N 1 1
1 129 1 1 11 ALA O O 8.165 4.333 1.947 1.00 . A A . 11 ALA O 1 1
1 130 1 1 12 ASP C C 6.590 6.931 -0.141 1.00 . A A . 12 ASP C 1 1
1 131 1 1 12 ASP CA C 7.524 5.756 -0.191 1.00 . A A . 12 ASP CA 1 1
1 132 1 1 12 ASP CB C 8.171 5.610 -1.552 1.00 . A A . 12 ASP CB 1 1
1 133 1 1 12 ASP CG C 9.093 6.728 -1.862 1.00 . A A . 12 ASP CG 1 1
1 134 1 1 12 ASP H H 6.009 4.318 -0.218 1.00 . A A . 12 ASP H 1 1
1 135 1 1 12 ASP HA H 8.272 5.965 0.549 1.00 . A A . 12 ASP HA 1 1
1 136 1 1 12 ASP HB2 H 8.725 4.712 -1.581 1.00 . A A . 12 ASP HB2 1 1
1 137 1 1 12 ASP HB3 H 7.423 5.581 -2.304 1.00 . A A . 12 ASP HB3 1 1
1 138 1 1 12 ASP N N 6.834 4.588 0.225 1.00 . A A . 12 ASP N 1 1
1 139 1 1 12 ASP O O 5.460 6.831 -0.585 1.00 . A A . 12 ASP O 1 1
1 140 1 1 12 ASP OD1 O 9.655 7.336 -1.504 1.00 . A A . 12 ASP OD1 1 1
1 141 1 1 12 ASP OD2 O 9.298 7.004 -2.459 1.00 . A A . 12 ASP OD2 1 1
1 142 1 1 13 SER C C 6.204 10.127 -0.452 1.00 . A A . 13 SER C 1 1
1 143 1 1 13 SER CA C 6.185 9.125 0.662 1.00 . A A . 13 SER CA 1 1
1 144 1 1 13 SER CB C 6.576 9.761 1.978 1.00 . A A . 13 SER CB 1 1
1 145 1 1 13 SER H H 7.996 8.143 0.552 1.00 . A A . 13 SER H 1 1
1 146 1 1 13 SER HA H 5.160 8.818 0.731 1.00 . A A . 13 SER HA 1 1
1 147 1 1 13 SER N N 7.038 8.006 0.395 1.00 . A A . 13 SER N 1 1
1 148 1 1 13 SER O O 5.273 10.896 -0.641 1.00 . A A . 13 SER O 1 1
1 149 1 1 13 SER OG O 6.831 9.319 2.647 1.00 . A A . 13 SER OG 1 1
1 150 1 1 14 GLY C C 7.869 12.341 -1.585 1.00 . A A . 14 GLY C 1 1
1 151 1 1 14 GLY CA C 7.418 11.064 -2.194 1.00 . A A . 14 GLY CA 1 1
1 152 1 1 14 GLY H H 7.873 9.371 -1.128 1.00 . A A . 14 GLY H 1 1
1 153 1 1 14 GLY HA2 H 6.509 11.248 -2.691 1.00 . A A . 14 GLY HA2 1 1
1 154 1 1 14 GLY HA3 H 8.134 10.705 -2.878 1.00 . A A . 14 GLY HA3 1 1
1 155 1 1 14 GLY N N 7.233 10.081 -1.214 1.00 . A A . 14 GLY N 1 1
1 156 1 1 14 GLY O O 7.864 12.482 -0.394 1.00 . A A . 14 GLY O 1 1
1 157 1 1 15 SER C C 7.857 15.671 -2.345 1.00 . A A . 15 SER C 1 1
1 158 1 1 15 SER CA C 8.688 14.498 -1.828 1.00 . A A . 15 SER CA 1 1
1 159 1 1 15 SER CB C 10.102 14.666 -1.910 1.00 . A A . 15 SER CB 1 1
1 160 1 1 15 SER H H 8.435 13.220 -3.197 1.00 . A A . 15 SER H 1 1
1 161 1 1 15 SER HA H 8.391 14.404 -0.888 1.00 . A A . 15 SER HA 1 1
1 162 1 1 15 SER N N 8.279 13.254 -2.335 1.00 . A A . 15 SER N 1 1
1 163 1 1 15 SER O O 8.333 16.791 -2.505 1.00 . A A . 15 SER O 1 1
1 164 1 1 15 SER OG O 10.594 14.307 -1.540 1.00 . A A . 15 SER OG 1 1
1 165 1 1 16 GLY C C 5.270 17.464 -2.399 1.00 . A A . 16 GLY C 1 1
1 166 1 1 16 GLY CA C 5.743 16.326 -3.269 1.00 . A A . 16 GLY CA 1 1
1 167 1 1 16 GLY H H 6.189 14.564 -2.330 1.00 . A A . 16 GLY H 1 1
1 168 1 1 16 GLY HA2 H 4.888 15.789 -3.631 1.00 . A A . 16 GLY HA2 1 1
1 169 1 1 16 GLY HA3 H 6.258 16.746 -4.110 1.00 . A A . 16 GLY HA3 1 1
1 170 1 1 16 GLY N N 6.611 15.387 -2.627 1.00 . A A . 16 GLY N 1 1
1 171 1 1 16 GLY O O 5.609 17.551 -1.224 1.00 . A A . 16 GLY O 1 1
1 172 1 1 17 THR C C 2.583 19.304 -1.690 1.00 . A A . 17 THR C 1 1
1 173 1 1 17 THR CA C 3.980 19.462 -2.297 1.00 . A A . 17 THR CA 1 1
1 174 1 1 17 THR CB C 4.027 20.661 -3.192 1.00 . A A . 17 THR CB 1 1
1 175 1 1 17 THR CG2 C 4.323 21.271 -3.222 1.00 . A A . 17 THR CG2 1 1
1 176 1 1 17 THR H H 4.194 18.145 -3.886 1.00 . A A . 17 THR H 1 1
1 177 1 1 17 THR HA H 4.546 19.682 -1.476 1.00 . A A . 17 THR HA 1 1
1 178 1 1 17 THR N N 4.465 18.298 -2.963 1.00 . A A . 17 THR N 1 1
1 179 1 1 17 THR O O 2.187 20.086 -0.857 1.00 . A A . 17 THR O 1 1
1 180 1 1 17 THR OG1 O 4.224 20.791 -3.788 1.00 . A A . 17 THR OG1 1 1
1 181 1 1 18 LYS C C 0.486 16.990 -0.551 1.00 . A A . 18 LYS C 1 1
1 182 1 1 18 LYS CA C 0.487 18.038 -1.682 1.00 . A A . 18 LYS CA 1 1
1 183 1 1 18 LYS CB C -0.256 17.500 -2.929 1.00 . A A . 18 LYS CB 1 1
1 184 1 1 18 LYS CD C -2.444 17.199 -3.017 1.00 . A A . 18 LYS CD 1 1
1 185 1 1 18 LYS CE C -3.684 17.135 -3.043 1.00 . A A . 18 LYS CE 1 1
1 186 1 1 18 LYS CG C -1.720 17.182 -2.773 1.00 . A A . 18 LYS CG 1 1
1 187 1 1 18 LYS H H 2.194 17.553 -2.459 1.00 . A A . 18 LYS H 1 1
1 188 1 1 18 LYS HA H -0.055 18.864 -1.255 1.00 . A A . 18 LYS HA 1 1
1 189 1 1 18 LYS HB2 H -0.178 18.223 -3.706 1.00 . A A . 18 LYS HB2 1 1
1 190 1 1 18 LYS HB3 H 0.240 16.616 -3.253 1.00 . A A . 18 LYS HB3 1 1
1 191 1 1 18 LYS N N 1.856 18.282 -2.068 1.00 . A A . 18 LYS N 1 1
1 192 1 1 18 LYS NZ N -4.289 16.948 -3.782 1.00 . A A . 18 LYS NZ 1 1
1 193 1 1 18 LYS O O 1.499 16.367 -0.296 1.00 . A A . 18 LYS O 1 1
1 194 1 1 19 ALA C C -1.933 14.942 0.811 1.00 . A A . 19 ALA C 1 1
1 195 1 1 19 ALA CA C -0.770 15.843 1.174 1.00 . A A . 19 ALA CA 1 1
1 196 1 1 19 ALA CB C -0.992 16.489 2.519 1.00 . A A . 19 ALA CB 1 1
1 197 1 1 19 ALA H H -1.326 17.407 -0.018 1.00 . A A . 19 ALA H 1 1
1 198 1 1 19 ALA HA H 0.095 15.207 1.214 1.00 . A A . 19 ALA HA 1 1
1 199 1 1 19 ALA HB1 H -0.891 16.712 2.814 1.00 . A A . 19 ALA HB1 1 1
1 200 1 1 19 ALA HB2 H -1.053 16.486 2.905 1.00 . A A . 19 ALA HB2 1 1
1 201 1 1 19 ALA HB3 H -1.192 16.729 2.791 1.00 . A A . 19 ALA HB3 1 1
1 202 1 1 19 ALA N N -0.609 16.843 0.142 1.00 . A A . 19 ALA N 1 1
1 203 1 1 19 ALA O O -3.042 15.431 0.569 1.00 . A A . 19 ALA O 1 1
1 204 1 1 20 GLU C C -2.605 11.420 1.138 1.00 . A A . 20 GLU C 1 1
1 205 1 1 20 GLU CA C -2.714 12.726 0.344 1.00 . A A . 20 GLU CA 1 1
1 206 1 1 20 GLU CB C -2.571 12.464 -1.154 1.00 . A A . 20 GLU CB 1 1
1 207 1 1 20 GLU CD C -4.733 11.980 -1.942 1.00 . A A . 20 GLU CD 1 1
1 208 1 1 20 GLU CG C -3.596 11.545 -1.745 1.00 . A A . 20 GLU CG 1 1
1 209 1 1 20 GLU H H -0.811 13.302 0.967 1.00 . A A . 20 GLU H 1 1
1 210 1 1 20 GLU HA H -3.649 13.226 0.513 1.00 . A A . 20 GLU HA 1 1
1 211 1 1 20 GLU HB2 H -2.633 13.403 -1.670 1.00 . A A . 20 GLU HB2 1 1
1 212 1 1 20 GLU HB3 H -1.606 12.042 -1.334 1.00 . A A . 20 GLU HB3 1 1
1 213 1 1 20 GLU HG2 H -3.374 11.238 -2.528 1.00 . A A . 20 GLU HG2 1 1
1 214 1 1 20 GLU HG3 H -3.726 10.846 -1.256 1.00 . A A . 20 GLU HG3 1 1
1 215 1 1 20 GLU N N -1.696 13.656 0.745 1.00 . A A . 20 GLU N 1 1
1 216 1 1 20 GLU O O -1.530 10.870 1.352 1.00 . A A . 20 GLU O 1 1
1 217 1 1 20 GLU OE1 O -5.244 12.179 -1.861 1.00 . A A . 20 GLU OE1 1 1
1 218 1 1 20 GLU OE2 O -5.139 12.117 -2.188 1.00 . A A . 20 GLU OE2 1 1
1 219 1 1 21 LYS C C -3.992 8.581 1.725 1.00 . A A . 21 LYS C 1 1
1 220 1 1 21 LYS CA C -3.840 9.860 2.496 1.00 . A A . 21 LYS CA 1 1
1 221 1 1 21 LYS CB C -5.078 10.088 3.374 1.00 . A A . 21 LYS CB 1 1
1 222 1 1 21 LYS CD C -6.132 8.749 4.859 1.00 . A A . 21 LYS CD 1 1
1 223 1 1 21 LYS CE C -6.976 8.793 4.809 1.00 . A A . 21 LYS CE 1 1
1 224 1 1 21 LYS CG C -5.358 9.038 4.437 1.00 . A A . 21 LYS CG 1 1
1 225 1 1 21 LYS H H -4.579 11.343 1.258 1.00 . A A . 21 LYS H 1 1
1 226 1 1 21 LYS HA H -2.991 9.712 3.134 1.00 . A A . 21 LYS HA 1 1
1 227 1 1 21 LYS HB2 H -4.968 11.033 3.870 1.00 . A A . 21 LYS HB2 1 1
1 228 1 1 21 LYS HB3 H -5.933 10.147 2.731 1.00 . A A . 21 LYS HB3 1 1
1 229 1 1 21 LYS N N -3.733 10.972 1.590 1.00 . A A . 21 LYS N 1 1
1 230 1 1 21 LYS NZ N -7.885 8.853 4.957 1.00 . A A . 21 LYS NZ 1 1
1 231 1 1 21 LYS O O -5.028 8.369 1.097 1.00 . A A . 21 LYS O 1 1
1 232 1 1 22 ARG C C -2.798 5.275 1.839 1.00 . A A . 22 ARG C 1 1
1 233 1 1 22 ARG CA C -3.119 6.501 0.999 1.00 . A A . 22 ARG CA 1 1
1 234 1 1 22 ARG CB C -2.187 6.524 -0.204 1.00 . A A . 22 ARG CB 1 1
1 235 1 1 22 ARG CD C -3.757 7.230 -1.958 1.00 . A A . 22 ARG CD 1 1
1 236 1 1 22 ARG CG C -2.538 7.539 -1.252 1.00 . A A . 22 ARG CG 1 1
1 237 1 1 22 ARG CZ C -4.467 8.241 -3.882 1.00 . A A . 22 ARG CZ 1 1
1 238 1 1 22 ARG H H -2.078 7.922 2.002 1.00 . A A . 22 ARG H 1 1
1 239 1 1 22 ARG HA H -4.115 6.519 0.608 1.00 . A A . 22 ARG HA 1 1
1 240 1 1 22 ARG HB2 H -1.200 6.736 0.134 1.00 . A A . 22 ARG HB2 1 1
1 241 1 1 22 ARG HB3 H -2.190 5.549 -0.657 1.00 . A A . 22 ARG HB3 1 1
1 242 1 1 22 ARG HD2 H -3.663 6.281 -2.344 1.00 . A A . 22 ARG HD2 1 1
1 243 1 1 22 ARG HD3 H -4.528 7.243 -1.298 1.00 . A A . 22 ARG HD3 1 1
1 244 1 1 22 ARG HE H -3.927 8.731 -3.012 1.00 . A A . 22 ARG HE 1 1
1 245 1 1 22 ARG HG2 H -2.662 8.458 -0.812 1.00 . A A . 22 ARG HG2 1 1
1 246 1 1 22 ARG HG3 H -1.781 7.586 -1.932 1.00 . A A . 22 ARG HG3 1 1
1 247 1 1 22 ARG HH11 H -4.364 6.859 -3.199 1.00 . A A . 22 ARG HH11 1 1
1 248 1 1 22 ARG HH12 H -4.894 7.531 -4.512 1.00 . A A . 22 ARG HH12 1 1
1 249 1 1 22 ARG HH21 H -4.646 9.676 -4.835 1.00 . A A . 22 ARG HH21 1 1
1 250 1 1 22 ARG HH22 H -5.046 9.175 -5.466 1.00 . A A . 22 ARG HH22 1 1
1 251 1 1 22 ARG N N -2.995 7.736 1.708 1.00 . A A . 22 ARG N 1 1
1 252 1 1 22 ARG NE N -4.049 8.157 -2.997 1.00 . A A . 22 ARG NE 1 1
1 253 1 1 22 ARG NH1 N -4.584 7.496 -3.862 1.00 . A A . 22 ARG NH1 1 1
1 254 1 1 22 ARG NH2 N -4.738 9.081 -4.780 1.00 . A A . 22 ARG NH2 1 1
1 255 1 1 22 ARG O O -2.501 5.468 3.024 1.00 . A A . 22 ARG O 1 1
1 256 1 1 23 ILE C C -1.595 1.973 1.494 1.00 . A A . 23 ILE C 1 1
1 257 1 1 23 ILE CA C -2.529 2.946 2.211 1.00 . A A . 23 ILE CA 1 1
1 258 1 1 23 ILE CB C -3.878 2.277 2.684 1.00 . A A . 23 ILE CB 1 1
1 259 1 1 23 ILE CD1 C -4.508 0.453 4.015 1.00 . A A . 23 ILE CD1 1 1
1 260 1 1 23 ILE CG1 C -3.662 1.125 3.644 1.00 . A A . 23 ILE CG1 1 1
1 261 1 1 23 ILE CG2 C -4.721 1.827 1.526 1.00 . A A . 23 ILE CG2 1 1
1 262 1 1 23 ILE H H -2.991 3.928 0.404 1.00 . A A . 23 ILE H 1 1
1 263 1 1 23 ILE HA H -2.007 3.327 3.074 1.00 . A A . 23 ILE HA 1 1
1 264 1 1 23 ILE HB H -4.437 3.038 3.188 1.00 . A A . 23 ILE HB 1 1
1 265 1 1 23 ILE HD11 H -4.785 0.400 4.088 1.00 . A A . 23 ILE HD11 1 1
1 266 1 1 23 ILE HD12 H -4.704 0.150 3.967 1.00 . A A . 23 ILE HD12 1 1
1 267 1 1 23 ILE HD13 H -4.640 0.327 4.248 1.00 . A A . 23 ILE HD13 1 1
1 268 1 1 23 ILE HG12 H -3.163 0.539 3.427 1.00 . A A . 23 ILE HG12 1 1
1 269 1 1 23 ILE HG13 H -3.364 1.340 4.319 1.00 . A A . 23 ILE HG13 1 1
1 270 1 1 23 ILE HG21 H -4.621 1.576 1.133 1.00 . A A . 23 ILE HG21 1 1
1 271 1 1 23 ILE HG22 H -5.104 1.538 1.499 1.00 . A A . 23 ILE HG22 1 1
1 272 1 1 23 ILE HG23 H -5.032 2.029 1.138 1.00 . A A . 23 ILE HG23 1 1
1 273 1 1 23 ILE N N -2.800 4.078 1.356 1.00 . A A . 23 ILE N 1 1
1 274 1 1 23 ILE O O -1.670 1.836 0.283 1.00 . A A . 23 ILE O 1 1
1 275 1 1 24 TYR C C 0.304 -0.811 2.487 1.00 . A A . 24 TYR C 1 1
1 276 1 1 24 TYR CA C 0.245 0.427 1.624 1.00 . A A . 24 TYR CA 1 1
1 277 1 1 24 TYR CB C 1.661 1.016 1.516 1.00 . A A . 24 TYR CB 1 1
1 278 1 1 24 TYR CD1 C 2.789 1.136 3.471 1.00 . A A . 24 TYR CD1 1 1
1 279 1 1 24 TYR CD2 C 2.646 1.668 3.349 1.00 . A A . 24 TYR CD2 1 1
1 280 1 1 24 TYR CE1 C 3.444 1.358 4.626 1.00 . A A . 24 TYR CE1 1 1
1 281 1 1 24 TYR CE2 C 3.301 1.893 4.505 1.00 . A A . 24 TYR CE2 1 1
1 282 1 1 24 TYR CG C 2.374 1.288 2.810 1.00 . A A . 24 TYR CG 1 1
1 283 1 1 24 TYR CZ C 3.697 1.735 5.138 1.00 . A A . 24 TYR CZ 1 1
1 284 1 1 24 TYR H H -0.642 1.523 3.186 1.00 . A A . 24 TYR H 1 1
1 285 1 1 24 TYR HA H -0.110 0.171 0.650 1.00 . A A . 24 TYR HA 1 1
1 286 1 1 24 TYR HB2 H 2.284 0.338 0.965 1.00 . A A . 24 TYR HB2 1 1
1 287 1 1 24 TYR HB3 H 1.589 1.933 0.982 1.00 . A A . 24 TYR HB3 1 1
1 288 1 1 24 TYR HH H 4.266 2.070 6.739 1.00 . A A . 24 TYR HH 1 1
1 289 1 1 24 TYR N N -0.685 1.362 2.219 1.00 . A A . 24 TYR N 1 1
1 290 1 1 24 TYR O O -0.106 -0.789 3.645 1.00 . A A . 24 TYR O 1 1
1 291 1 1 24 TYR OH O 4.355 1.958 6.292 1.00 . A A . 24 TYR OH 1 1
1 292 1 1 25 TYR C C 2.251 -3.006 3.493 1.00 . A A . 25 TYR C 1 1
1 293 1 1 25 TYR CA C 0.964 -3.065 2.707 1.00 . A A . 25 TYR CA 1 1
1 294 1 1 25 TYR CB C 1.052 -4.246 1.734 1.00 . A A . 25 TYR CB 1 1
1 295 1 1 25 TYR CD1 C 1.162 -6.226 2.736 1.00 . A A . 25 TYR CD1 1 1
1 296 1 1 25 TYR CD2 C 1.414 -6.254 2.655 1.00 . A A . 25 TYR CD2 1 1
1 297 1 1 25 TYR CE1 C 1.305 -7.463 3.305 1.00 . A A . 25 TYR CE1 1 1
1 298 1 1 25 TYR CE2 C 1.559 -7.488 3.230 1.00 . A A . 25 TYR CE2 1 1
1 299 1 1 25 TYR CG C 1.215 -5.599 2.396 1.00 . A A . 25 TYR CG 1 1
1 300 1 1 25 TYR CZ C 1.507 -8.089 3.549 1.00 . A A . 25 TYR CZ 1 1
1 301 1 1 25 TYR H H 0.971 -2.018 1.003 1.00 . A A . 25 TYR H 1 1
1 302 1 1 25 TYR HA H 0.054 -3.212 3.270 1.00 . A A . 25 TYR HA 1 1
1 303 1 1 25 TYR HB2 H 0.154 -4.281 1.145 1.00 . A A . 25 TYR HB2 1 1
1 304 1 1 25 TYR HB3 H 1.890 -4.095 1.076 1.00 . A A . 25 TYR HB3 1 1
1 305 1 1 25 TYR HH H 1.077 -9.812 3.928 1.00 . A A . 25 TYR HH 1 1
1 306 1 1 25 TYR N N 0.787 -1.868 1.938 1.00 . A A . 25 TYR N 1 1
1 307 1 1 25 TYR O O 3.301 -2.949 2.916 1.00 . A A . 25 TYR O 1 1
1 308 1 1 25 TYR OH O 1.650 -9.330 4.101 1.00 . A A . 25 TYR OH 1 1
1 309 1 1 26 ASN C C 3.846 -4.468 5.627 1.00 . A A . 26 ASN C 1 1
1 310 1 1 26 ASN CA C 3.411 -3.031 5.566 1.00 . A A . 26 ASN CA 1 1
1 311 1 1 26 ASN CB C 3.237 -2.481 6.975 1.00 . A A . 26 ASN CB 1 1
1 312 1 1 26 ASN CG C 4.557 -2.410 7.719 1.00 . A A . 26 ASN CG 1 1
1 313 1 1 26 ASN H H 1.347 -2.943 5.215 1.00 . A A . 26 ASN H 1 1
1 314 1 1 26 ASN HA H 4.231 -2.536 5.069 1.00 . A A . 26 ASN HA 1 1
1 315 1 1 26 ASN HB2 H 2.816 -1.498 6.927 1.00 . A A . 26 ASN HB2 1 1
1 316 1 1 26 ASN HB3 H 2.575 -3.125 7.521 1.00 . A A . 26 ASN HB3 1 1
1 317 1 1 26 ASN HD21 H 4.695 -0.536 7.350 1.00 . A A . 26 ASN HD21 1 1
1 318 1 1 26 ASN HD22 H 5.986 -1.210 8.239 1.00 . A A . 26 ASN HD22 1 1
1 319 1 1 26 ASN N N 2.201 -2.973 4.775 1.00 . A A . 26 ASN N 1 1
1 320 1 1 26 ASN ND2 N 5.127 -1.283 7.776 1.00 . A A . 26 ASN ND2 1 1
1 321 1 1 26 ASN O O 3.124 -5.343 6.110 1.00 . A A . 26 ASN O 1 1
1 322 1 1 26 ASN OD1 O 5.051 -3.369 8.251 1.00 . A A . 26 ASN OD1 1 1
1 323 1 1 27 SER C C 5.847 -6.731 6.228 1.00 . A A . 27 SER C 1 1
1 324 1 1 27 SER CA C 5.497 -6.013 4.925 1.00 . A A . 27 SER CA 1 1
1 325 1 1 27 SER CB C 6.625 -6.037 3.911 1.00 . A A . 27 SER CB 1 1
1 326 1 1 27 SER H H 5.526 -3.878 4.876 1.00 . A A . 27 SER H 1 1
1 327 1 1 27 SER HA H 4.618 -6.448 4.485 1.00 . A A . 27 SER HA 1 1
1 328 1 1 27 SER N N 5.018 -4.680 5.130 1.00 . A A . 27 SER N 1 1
1 329 1 1 27 SER O O 5.521 -7.902 6.399 1.00 . A A . 27 SER O 1 1
1 330 1 1 27 SER OG O 6.719 -5.835 3.216 1.00 . A A . 27 SER OG 1 1
1 331 1 1 28 ALA C C 5.723 -6.892 9.322 1.00 . A A . 28 ALA C 1 1
1 332 1 1 28 ALA CA C 6.908 -6.618 8.403 1.00 . A A . 28 ALA CA 1 1
1 333 1 1 28 ALA CB C 7.884 -5.684 9.090 1.00 . A A . 28 ALA CB 1 1
1 334 1 1 28 ALA H H 6.571 -5.060 7.018 1.00 . A A . 28 ALA H 1 1
1 335 1 1 28 ALA HA H 7.443 -7.519 8.140 1.00 . A A . 28 ALA HA 1 1
1 336 1 1 28 ALA HB1 H 8.122 -5.317 9.047 1.00 . A A . 28 ALA HB1 1 1
1 337 1 1 28 ALA HB2 H 7.943 -5.420 9.430 1.00 . A A . 28 ALA HB2 1 1
1 338 1 1 28 ALA HB3 H 8.280 -5.648 9.281 1.00 . A A . 28 ALA HB3 1 1
1 339 1 1 28 ALA N N 6.468 -6.027 7.156 1.00 . A A . 28 ALA N 1 1
1 340 1 1 28 ALA O O 5.652 -7.920 9.983 1.00 . A A . 28 ALA O 1 1
1 341 1 1 29 ARG C C 2.590 -7.054 9.517 1.00 . A A . 29 ARG C 1 1
1 342 1 1 29 ARG CA C 3.587 -6.099 10.165 1.00 . A A . 29 ARG CA 1 1
1 343 1 1 29 ARG CB C 2.924 -4.763 10.522 1.00 . A A . 29 ARG CB 1 1
1 344 1 1 29 ARG CD C 4.575 -3.962 12.019 1.00 . A A . 29 ARG CD 1 1
1 345 1 1 29 ARG CG C 3.734 -3.853 11.387 1.00 . A A . 29 ARG CG 1 1
1 346 1 1 29 ARG CZ C 5.629 -2.982 13.120 1.00 . A A . 29 ARG CZ 1 1
1 347 1 1 29 ARG H H 4.969 -5.211 8.717 1.00 . A A . 29 ARG H 1 1
1 348 1 1 29 ARG HA H 3.908 -6.597 11.062 1.00 . A A . 29 ARG HA 1 1
1 349 1 1 29 ARG HB2 H 2.709 -4.242 9.628 1.00 . A A . 29 ARG HB2 1 1
1 350 1 1 29 ARG HB3 H 2.010 -4.955 11.026 1.00 . A A . 29 ARG HB3 1 1
1 351 1 1 29 ARG HG2 H 4.018 -3.379 11.132 1.00 . A A . 29 ARG HG2 1 1
1 352 1 1 29 ARG HG3 H 3.423 -3.574 11.807 1.00 . A A . 29 ARG HG3 1 1
1 353 1 1 29 ARG HH11 H 5.832 -3.260 12.238 1.00 . A A . 29 ARG HH11 1 1
1 354 1 1 29 ARG HH22 H 6.586 -2.621 12.964 1.00 . A A . 29 ARG HH22 1 1
1 355 1 1 29 ARG N N 4.786 -5.956 9.331 1.00 . A A . 29 ARG N 1 1
1 356 1 1 29 ARG NE N 4.913 -3.427 12.810 1.00 . A A . 29 ARG NE 1 1
1 357 1 1 29 ARG NH1 N 6.039 -2.956 12.748 1.00 . A A . 29 ARG NH1 1 1
1 358 1 1 29 ARG NH2 N 5.922 -2.559 13.804 1.00 . A A . 29 ARG NH2 1 1
1 359 1 1 29 ARG O O 1.670 -7.533 10.166 1.00 . A A . 29 ARG O 1 1
1 360 1 1 30 LYS C C 0.488 -7.518 7.391 1.00 . A A . 30 LYS C 1 1
1 361 1 1 30 LYS CA C 1.922 -8.128 7.371 1.00 . A A . 30 LYS CA 1 1
1 362 1 1 30 LYS CB C 1.967 -9.623 7.812 1.00 . A A . 30 LYS CB 1 1
1 363 1 1 30 LYS CD C 0.946 -11.684 7.298 1.00 . A A . 30 LYS CD 1 1
1 364 1 1 30 LYS CE C 0.792 -12.348 7.265 1.00 . A A . 30 LYS CE 1 1
1 365 1 1 30 LYS CG C 1.181 -10.605 6.958 1.00 . A A . 30 LYS CG 1 1
1 366 1 1 30 LYS H H 3.705 -7.067 7.908 1.00 . A A . 30 LYS H 1 1
1 367 1 1 30 LYS HA H 2.296 -8.038 6.366 1.00 . A A . 30 LYS HA 1 1
1 368 1 1 30 LYS HB2 H 2.988 -9.948 7.805 1.00 . A A . 30 LYS HB2 1 1
1 369 1 1 30 LYS HB3 H 1.602 -9.684 8.817 1.00 . A A . 30 LYS HB3 1 1
1 370 1 1 30 LYS HG2 H 0.451 -10.387 6.766 1.00 . A A . 30 LYS HG2 1 1
1 371 1 1 30 LYS HG3 H 1.510 -10.742 6.273 1.00 . A A . 30 LYS HG3 1 1
1 372 1 1 30 LYS N N 2.820 -7.333 8.227 1.00 . A A . 30 LYS N 1 1
1 373 1 1 30 LYS NZ N 0.556 -13.251 7.420 1.00 . A A . 30 LYS NZ 1 1
1 374 1 1 30 LYS O O -0.521 -8.202 7.277 1.00 . A A . 30 LYS O 1 1
1 375 1 1 31 GLN C C -0.776 -4.162 6.876 1.00 . A A . 31 GLN C 1 1
1 376 1 1 31 GLN CA C -0.796 -5.452 7.644 1.00 . A A . 31 GLN CA 1 1
1 377 1 1 31 GLN CB C -1.058 -5.137 9.113 1.00 . A A . 31 GLN CB 1 1
1 378 1 1 31 GLN CD C -1.553 -5.344 11.010 1.00 . A A . 31 GLN CD 1 1
1 379 1 1 31 GLN CG C -1.041 -5.374 9.956 1.00 . A A . 31 GLN CG 1 1
1 380 1 1 31 GLN H H 1.383 -5.987 7.500 1.00 . A A . 31 GLN H 1 1
1 381 1 1 31 GLN HA H -1.659 -5.972 7.283 1.00 . A A . 31 GLN HA 1 1
1 382 1 1 31 GLN HE21 H -1.988 -4.528 10.911 1.00 . A A . 31 GLN HE21 1 1
1 383 1 1 31 GLN HE22 H -2.342 -4.827 12.033 1.00 . A A . 31 GLN HE22 1 1
1 384 1 1 31 GLN N N 0.429 -6.212 7.505 1.00 . A A . 31 GLN N 1 1
1 385 1 1 31 GLN NE2 N -2.002 -4.854 11.350 1.00 . A A . 31 GLN NE2 1 1
1 386 1 1 31 GLN O O 0.254 -3.508 6.753 1.00 . A A . 31 GLN O 1 1
1 387 1 1 31 GLN OE1 O -1.549 -5.762 11.514 1.00 . A A . 31 GLN OE1 1 1
1 388 1 1 32 CYS C C -2.042 -1.415 6.356 1.00 . A A . 32 CYS C 1 1
1 389 1 1 32 CYS CA C -1.943 -2.676 5.504 1.00 . A A . 32 CYS CA 1 1
1 390 1 1 32 CYS CB C -3.122 -2.758 4.575 1.00 . A A . 32 CYS CB 1 1
1 391 1 1 32 CYS H H -2.824 -4.143 6.450 1.00 . A A . 32 CYS H 1 1
1 392 1 1 32 CYS HA H -1.062 -2.764 4.924 1.00 . A A . 32 CYS HA 1 1
1 393 1 1 32 CYS HB2 H -3.667 -2.845 4.874 1.00 . A A . 32 CYS HB2 1 1
1 394 1 1 32 CYS HB3 H -3.248 -2.236 4.221 1.00 . A A . 32 CYS HB3 1 1
1 395 1 1 32 CYS N N -1.901 -3.835 6.324 1.00 . A A . 32 CYS N 1 1
1 396 1 1 32 CYS O O -2.840 -1.378 7.285 1.00 . A A . 32 CYS O 1 1
1 397 1 1 32 CYS SG S -3.506 -3.548 3.539 1.00 . A A . 32 CYS SG 1 1
1 398 1 1 33 LEU C C -1.141 2.010 6.039 1.00 . A A . 33 LEU C 1 1
1 399 1 1 33 LEU CA C -1.187 0.781 6.895 1.00 . A A . 33 LEU CA 1 1
1 400 1 1 33 LEU CB C 0.034 0.707 7.789 1.00 . A A . 33 LEU CB 1 1
1 401 1 1 33 LEU CD1 C 1.254 0.530 8.960 1.00 . A A . 33 LEU CD1 1 1
1 402 1 1 33 LEU CD2 C 0.693 0.079 9.145 1.00 . A A . 33 LEU CD2 1 1
1 403 1 1 33 LEU CG C 0.651 0.324 8.451 1.00 . A A . 33 LEU CG 1 1
1 404 1 1 33 LEU H H -0.739 -0.430 5.256 1.00 . A A . 33 LEU H 1 1
1 405 1 1 33 LEU HA H -2.043 0.899 7.505 1.00 . A A . 33 LEU HA 1 1
1 406 1 1 33 LEU N N -1.274 -0.405 6.072 1.00 . A A . 33 LEU N 1 1
1 407 1 1 33 LEU O O -0.747 1.975 4.908 1.00 . A A . 33 LEU O 1 1
1 408 1 1 34 ARG C C -0.424 5.114 5.990 1.00 . A A . 34 ARG C 1 1
1 409 1 1 34 ARG CA C -1.736 4.344 5.965 1.00 . A A . 34 ARG CA 1 1
1 410 1 1 34 ARG CB C -2.869 5.111 6.691 1.00 . A A . 34 ARG CB 1 1
1 411 1 1 34 ARG CD C -2.423 7.582 6.601 1.00 . A A . 34 ARG CD 1 1
1 412 1 1 34 ARG CG C -3.264 6.495 6.168 1.00 . A A . 34 ARG CG 1 1
1 413 1 1 34 ARG CZ C -1.896 9.300 7.288 1.00 . A A . 34 ARG CZ 1 1
1 414 1 1 34 ARG H H -1.834 2.987 7.508 1.00 . A A . 34 ARG H 1 1
1 415 1 1 34 ARG HA H -2.034 4.186 4.947 1.00 . A A . 34 ARG HA 1 1
1 416 1 1 34 ARG HB2 H -3.752 4.507 6.659 1.00 . A A . 34 ARG HB2 1 1
1 417 1 1 34 ARG HB3 H -2.580 5.213 7.718 1.00 . A A . 34 ARG HB3 1 1
1 418 1 1 34 ARG HG2 H -3.244 6.499 5.153 1.00 . A A . 34 ARG HG2 1 1
1 419 1 1 34 ARG HG3 H -4.215 6.702 6.464 1.00 . A A . 34 ARG HG3 1 1
1 420 1 1 34 ARG HH11 H -1.274 9.043 6.653 1.00 . A A . 34 ARG HH11 1 1
1 421 1 1 34 ARG HH12 H -0.871 10.204 7.140 1.00 . A A . 34 ARG HH12 1 1
1 422 1 1 34 ARG HH21 H -2.393 9.871 7.976 1.00 . A A . 34 ARG HH21 1 1
1 423 1 1 34 ARG HH22 H -1.519 10.660 7.907 1.00 . A A . 34 ARG HH22 1 1
1 424 1 1 34 ARG N N -1.589 3.065 6.605 1.00 . A A . 34 ARG N 1 1
1 425 1 1 34 ARG NE N -2.463 8.398 7.098 1.00 . A A . 34 ARG NE 1 1
1 426 1 1 34 ARG NH1 N -1.311 9.524 7.010 1.00 . A A . 34 ARG NH1 1 1
1 427 1 1 34 ARG NH2 N -1.942 9.985 7.752 1.00 . A A . 34 ARG NH2 1 1
1 428 1 1 34 ARG O O 0.300 5.085 6.978 1.00 . A A . 34 ARG O 1 1
1 429 1 1 35 PHE C C 0.652 7.839 4.071 1.00 . A A . 35 PHE C 1 1
1 430 1 1 35 PHE CA C 1.052 6.598 4.798 1.00 . A A . 35 PHE CA 1 1
1 431 1 1 35 PHE CB C 2.166 5.883 4.005 1.00 . A A . 35 PHE CB 1 1
1 432 1 1 35 PHE CD1 C 1.668 5.452 1.896 1.00 . A A . 35 PHE CD1 1 1
1 433 1 1 35 PHE CD2 C 1.893 5.575 1.791 1.00 . A A . 35 PHE CD2 1 1
1 434 1 1 35 PHE CE1 C 1.450 5.229 0.558 1.00 . A A . 35 PHE CE1 1 1
1 435 1 1 35 PHE CE2 C 1.678 5.350 0.453 1.00 . A A . 35 PHE CE2 1 1
1 436 1 1 35 PHE CG C 1.893 5.629 2.533 1.00 . A A . 35 PHE CG 1 1
1 437 1 1 35 PHE CZ C 1.455 5.178 -0.164 1.00 . A A . 35 PHE CZ 1 1
1 438 1 1 35 PHE H H -0.856 5.727 4.241 1.00 . A A . 35 PHE H 1 1
1 439 1 1 35 PHE HA H 1.333 6.760 5.772 1.00 . A A . 35 PHE HA 1 1
1 440 1 1 35 PHE HB2 H 3.063 6.475 4.060 1.00 . A A . 35 PHE HB2 1 1
1 441 1 1 35 PHE HB3 H 2.355 4.933 4.473 1.00 . A A . 35 PHE HB3 1 1
1 442 1 1 35 PHE N N -0.141 5.785 4.910 1.00 . A A . 35 PHE N 1 1
1 443 1 1 35 PHE O O -0.454 7.917 3.514 1.00 . A A . 35 PHE O 1 1
1 444 1 1 36 ASP C C 1.907 10.004 2.106 1.00 . A A . 36 ASP C 1 1
1 445 1 1 36 ASP CA C 1.223 10.033 3.419 1.00 . A A . 36 ASP CA 1 1
1 446 1 1 36 ASP CB C 1.633 11.252 4.229 1.00 . A A . 36 ASP CB 1 1
1 447 1 1 36 ASP CG C 0.958 12.055 4.679 1.00 . A A . 36 ASP CG 1 1
1 448 1 1 36 ASP H H 2.394 8.759 4.507 1.00 . A A . 36 ASP H 1 1
1 449 1 1 36 ASP HA H 0.155 10.001 3.290 1.00 . A A . 36 ASP HA 1 1
1 450 1 1 36 ASP HB2 H 2.005 11.113 4.848 1.00 . A A . 36 ASP HB2 1 1
1 451 1 1 36 ASP HB3 H 2.082 11.704 3.878 1.00 . A A . 36 ASP HB3 1 1
1 452 1 1 36 ASP N N 1.508 8.811 4.087 1.00 . A A . 36 ASP N 1 1
1 453 1 1 36 ASP O O 3.104 10.010 2.048 1.00 . A A . 36 ASP O 1 1
1 454 1 1 36 ASP OD1 O 0.477 12.322 4.867 1.00 . A A . 36 ASP OD1 1 1
1 455 1 1 36 ASP OD2 O 0.898 12.448 4.902 1.00 . A A . 36 ASP OD2 1 1
1 456 1 1 37 TYR C C 1.482 11.386 -0.686 1.00 . A A . 37 TYR C 1 1
1 457 1 1 37 TYR CA C 1.699 9.979 -0.250 1.00 . A A . 37 TYR CA 1 1
1 458 1 1 37 TYR CB C 0.886 9.008 -1.098 1.00 . A A . 37 TYR CB 1 1
1 459 1 1 37 TYR CD1 C 2.021 8.395 -3.033 1.00 . A A . 37 TYR CD1 1 1
1 460 1 1 37 TYR CD2 C 1.084 9.219 -3.366 1.00 . A A . 37 TYR CD2 1 1
1 461 1 1 37 TYR CE1 C 2.435 8.258 -4.329 1.00 . A A . 37 TYR CE1 1 1
1 462 1 1 37 TYR CE2 C 1.494 9.084 -4.665 1.00 . A A . 37 TYR CE2 1 1
1 463 1 1 37 TYR CG C 1.340 8.876 -2.527 1.00 . A A . 37 TYR CG 1 1
1 464 1 1 37 TYR CZ C 2.170 8.603 -5.141 1.00 . A A . 37 TYR CZ 1 1
1 465 1 1 37 TYR H H 0.236 9.907 1.203 1.00 . A A . 37 TYR H 1 1
1 466 1 1 37 TYR HA H 2.747 9.725 -0.259 1.00 . A A . 37 TYR HA 1 1
1 467 1 1 37 TYR HB2 H 0.932 8.037 -0.638 1.00 . A A . 37 TYR HB2 1 1
1 468 1 1 37 TYR HB3 H -0.141 9.332 -1.091 1.00 . A A . 37 TYR HB3 1 1
1 469 1 1 37 TYR HD1 H 2.228 8.124 -2.392 1.00 . A A . 37 TYR HD1 1 1
1 470 1 1 37 TYR HD2 H 0.554 9.597 -2.988 1.00 . A A . 37 TYR HD2 1 1
1 471 1 1 37 TYR HE1 H 2.965 7.882 -4.703 1.00 . A A . 37 TYR HE1 1 1
1 472 1 1 37 TYR HE2 H 1.287 9.356 -5.303 1.00 . A A . 37 TYR HE2 1 1
1 473 1 1 37 TYR HH H 2.514 8.887 -6.801 1.00 . A A . 37 TYR HH 1 1
1 474 1 1 37 TYR N N 1.186 9.952 1.077 1.00 . A A . 37 TYR N 1 1
1 475 1 1 37 TYR O O 0.419 11.932 -0.459 1.00 . A A . 37 TYR O 1 1
1 476 1 1 37 TYR OH O 2.580 8.461 -6.438 1.00 . A A . 37 TYR OH 1 1
1 477 1 1 38 THR C C 1.861 13.752 -2.915 1.00 . A A . 38 THR C 1 1
1 478 1 1 38 THR CA C 2.268 13.379 -1.508 1.00 . A A . 38 THR CA 1 1
1 479 1 1 38 THR CB C 3.569 14.101 -1.148 1.00 . A A . 38 THR CB 1 1
1 480 1 1 38 THR CG2 C 3.919 14.096 0.109 1.00 . A A . 38 THR CG2 1 1
1 481 1 1 38 THR H H 3.318 11.631 -1.515 1.00 . A A . 38 THR H 1 1
1 482 1 1 38 THR HA H 1.531 13.775 -0.841 1.00 . A A . 38 THR HA 1 1
1 483 1 1 38 THR HB H 3.546 14.969 -1.372 1.00 . A A . 38 THR HB 1 1
1 484 1 1 38 THR HG1 H 4.746 13.112 -1.119 1.00 . A A . 38 THR HG1 1 1
1 485 1 1 38 THR HG21 H 3.838 13.860 0.453 1.00 . A A . 38 THR HG21 1 1
1 486 1 1 38 THR HG22 H 4.152 14.055 0.298 1.00 . A A . 38 THR HG22 1 1
1 487 1 1 38 THR HG23 H 4.018 14.370 0.468 1.00 . A A . 38 THR HG23 1 1
1 488 1 1 38 THR N N 2.444 12.002 -1.281 1.00 . A A . 38 THR N 1 1
1 489 1 1 38 THR O O 1.486 14.727 -3.167 1.00 . A A . 38 THR O 1 1
1 490 1 1 38 THR OG1 O 4.503 13.627 -1.718 1.00 . A A . 38 THR OG1 1 1
1 491 1 1 39 GLY C C 2.323 13.529 -6.183 1.00 . A A . 39 GLY C 1 1
1 492 1 1 39 GLY CA C 1.352 13.207 -5.148 1.00 . A A . 39 GLY CA 1 1
1 493 1 1 39 GLY H H 2.305 12.467 -3.579 1.00 . A A . 39 GLY H 1 1
1 494 1 1 39 GLY HA2 H 0.649 13.978 -5.111 1.00 . A A . 39 GLY HA2 1 1
1 495 1 1 39 GLY HA3 H 0.855 12.331 -5.442 1.00 . A A . 39 GLY HA3 1 1
1 496 1 1 39 GLY N N 1.889 13.024 -3.833 1.00 . A A . 39 GLY N 1 1
1 497 1 1 39 GLY O O 1.939 13.646 -7.308 1.00 . A A . 39 GLY O 1 1
1 498 1 1 40 GLN C C 5.727 12.999 -6.252 1.00 . A A . 40 GLN C 1 1
1 499 1 1 40 GLN CA C 4.596 13.836 -6.757 1.00 . A A . 40 GLN CA 1 1
1 500 1 1 40 GLN CB C 4.986 15.296 -6.767 1.00 . A A . 40 GLN CB 1 1
1 501 1 1 40 GLN CD C 6.242 15.751 -8.370 1.00 . A A . 40 GLN CD 1 1
1 502 1 1 40 GLN CG C 6.057 15.645 -7.740 1.00 . A A . 40 GLN CG 1 1
1 503 1 1 40 GLN H H 3.847 13.670 -4.949 1.00 . A A . 40 GLN H 1 1
1 504 1 1 40 GLN HA H 4.260 13.584 -7.694 1.00 . A A . 40 GLN HA 1 1
1 505 1 1 40 GLN HB2 H 4.123 15.890 -6.994 1.00 . A A . 40 GLN HB2 1 1
1 506 1 1 40 GLN HB3 H 5.329 15.550 -5.806 1.00 . A A . 40 GLN HB3 1 1
1 507 1 1 40 GLN HE21 H 6.802 16.539 -8.964 1.00 . A A . 40 GLN HE21 1 1
1 508 1 1 40 GLN HE22 H 6.788 16.335 -9.374 1.00 . A A . 40 GLN HE22 1 1
1 509 1 1 40 GLN HG2 H 6.322 15.937 -7.842 1.00 . A A . 40 GLN HG2 1 1
1 510 1 1 40 GLN HG3 H 6.452 15.539 -7.892 1.00 . A A . 40 GLN HG3 1 1
1 511 1 1 40 GLN N N 3.563 13.669 -5.843 1.00 . A A . 40 GLN N 1 1
1 512 1 1 40 GLN NE2 N 6.643 16.257 -8.958 1.00 . A A . 40 GLN NE2 1 1
1 513 1 1 40 GLN O O 6.050 13.117 -5.076 1.00 . A A . 40 GLN O 1 1
1 514 1 1 40 GLN OE1 O 6.016 15.371 -8.317 1.00 . A A . 40 GLN OE1 1 1
1 515 1 1 41 GLY C C 7.309 10.234 -5.798 1.00 . A A . 41 GLY C 1 1
1 516 1 1 41 GLY CA C 7.471 11.484 -6.577 1.00 . A A . 41 GLY CA 1 1
1 517 1 1 41 GLY H H 5.940 11.933 -7.899 1.00 . A A . 41 GLY H 1 1
1 518 1 1 41 GLY HA2 H 7.988 12.198 -5.991 1.00 . A A . 41 GLY HA2 1 1
1 519 1 1 41 GLY HA3 H 8.077 11.235 -7.411 1.00 . A A . 41 GLY HA3 1 1
1 520 1 1 41 GLY N N 6.297 12.122 -7.039 1.00 . A A . 41 GLY N 1 1
1 521 1 1 41 GLY O O 7.991 10.058 -4.843 1.00 . A A . 41 GLY O 1 1
1 522 1 1 42 GLY C C 6.588 6.906 -5.929 1.00 . A A . 42 GLY C 1 1
1 523 1 1 42 GLY CA C 6.167 8.224 -5.378 1.00 . A A . 42 GLY CA 1 1
1 524 1 1 42 GLY H H 6.011 9.465 -7.008 1.00 . A A . 42 GLY H 1 1
1 525 1 1 42 GLY HA2 H 5.154 8.203 -5.223 1.00 . A A . 42 GLY HA2 1 1
1 526 1 1 42 GLY HA3 H 6.628 8.351 -4.474 1.00 . A A . 42 GLY HA3 1 1
1 527 1 1 42 GLY N N 6.452 9.358 -6.168 1.00 . A A . 42 GLY N 1 1
1 528 1 1 42 GLY O O 7.452 6.830 -6.778 1.00 . A A . 42 GLY O 1 1
1 529 1 1 43 ASN C C 4.883 3.895 -6.159 1.00 . A A . 43 ASN C 1 1
1 530 1 1 43 ASN CA C 6.185 4.491 -5.737 1.00 . A A . 43 ASN CA 1 1
1 531 1 1 43 ASN CB C 6.650 3.794 -4.474 1.00 . A A . 43 ASN CB 1 1
1 532 1 1 43 ASN CG C 6.614 3.538 -3.967 1.00 . A A . 43 ASN CG 1 1
1 533 1 1 43 ASN H H 5.169 5.996 -4.870 1.00 . A A . 43 ASN H 1 1
1 534 1 1 43 ASN HA H 6.843 4.249 -6.537 1.00 . A A . 43 ASN HA 1 1
1 535 1 1 43 ASN HD21 H 6.854 3.725 -4.089 1.00 . A A . 43 ASN HD21 1 1
1 536 1 1 43 ASN HD22 H 6.815 3.534 -4.288 1.00 . A A . 43 ASN HD22 1 1
1 537 1 1 43 ASN N N 5.942 5.884 -5.444 1.00 . A A . 43 ASN N 1 1
1 538 1 1 43 ASN ND2 N 6.813 3.403 -3.205 1.00 . A A . 43 ASN ND2 1 1
1 539 1 1 43 ASN O O 3.840 4.492 -5.966 1.00 . A A . 43 ASN O 1 1
1 540 1 1 43 ASN OD1 O 6.415 3.458 -4.264 1.00 . A A . 43 ASN OD1 1 1
1 541 1 1 44 GLU C C 2.970 1.355 -6.300 1.00 . A A . 44 GLU C 1 1
1 542 1 1 44 GLU CA C 3.855 2.003 -7.336 1.00 . A A . 44 GLU CA 1 1
1 543 1 1 44 GLU CB C 4.360 0.961 -8.320 1.00 . A A . 44 GLU CB 1 1
1 544 1 1 44 GLU CD C 5.239 1.301 -9.846 1.00 . A A . 44 GLU CD 1 1
1 545 1 1 44 GLU CG C 5.183 1.194 -9.070 1.00 . A A . 44 GLU CG 1 1
1 546 1 1 44 GLU H H 5.838 2.277 -6.846 1.00 . A A . 44 GLU H 1 1
1 547 1 1 44 GLU HA H 3.194 2.656 -7.884 1.00 . A A . 44 GLU HA 1 1
1 548 1 1 44 GLU HB2 H 4.656 0.306 -8.001 1.00 . A A . 44 GLU HB2 1 1
1 549 1 1 44 GLU HB3 H 3.824 0.660 -8.828 1.00 . A A . 44 GLU HB3 1 1
1 550 1 1 44 GLU HG2 H 5.581 1.560 -8.913 1.00 . A A . 44 GLU HG2 1 1
1 551 1 1 44 GLU N N 4.971 2.722 -6.768 1.00 . A A . 44 GLU N 1 1
1 552 1 1 44 GLU O O 1.838 0.996 -6.597 1.00 . A A . 44 GLU O 1 1
1 553 1 1 44 GLU OE1 O 5.373 1.561 -10.072 1.00 . A A . 44 GLU OE1 1 1
1 554 1 1 44 GLU OE2 O 5.155 1.133 -10.246 1.00 . A A . 44 GLU OE2 1 1
1 555 1 1 45 ASN C C 1.879 1.786 -3.455 1.00 . A A . 45 ASN C 1 1
1 556 1 1 45 ASN CA C 2.695 0.630 -4.002 1.00 . A A . 45 ASN CA 1 1
1 557 1 1 45 ASN CB C 3.611 0.014 -2.940 1.00 . A A . 45 ASN CB 1 1
1 558 1 1 45 ASN CG C 2.880 -0.615 -1.776 1.00 . A A . 45 ASN CG 1 1
1 559 1 1 45 ASN H H 4.395 1.413 -4.945 1.00 . A A . 45 ASN H 1 1
1 560 1 1 45 ASN HA H 1.989 -0.083 -4.374 1.00 . A A . 45 ASN HA 1 1
1 561 1 1 45 ASN HB2 H 4.219 -0.745 -3.395 1.00 . A A . 45 ASN HB2 1 1
1 562 1 1 45 ASN HB3 H 4.252 0.778 -2.561 1.00 . A A . 45 ASN HB3 1 1
1 563 1 1 45 ASN HD21 H 4.211 -1.142 -1.385 1.00 . A A . 45 ASN HD21 1 1
1 564 1 1 45 ASN HD22 H 2.964 -1.584 -0.356 1.00 . A A . 45 ASN HD22 1 1
1 565 1 1 45 ASN N N 3.478 1.161 -5.107 1.00 . A A . 45 ASN N 1 1
1 566 1 1 45 ASN ND2 N 3.397 -1.164 -1.109 1.00 . A A . 45 ASN ND2 1 1
1 567 1 1 45 ASN O O 2.293 2.510 -2.561 1.00 . A A . 45 ASN O 1 1
1 568 1 1 45 ASN OD1 O 1.885 -0.626 -1.478 1.00 . A A . 45 ASN OD1 1 1
1 569 1 1 46 ASN C C -1.565 2.375 -3.749 1.00 . A A . 46 ASN C 1 1
1 570 1 1 46 ASN CA C -0.199 2.960 -3.719 1.00 . A A . 46 ASN CA 1 1
1 571 1 1 46 ASN CB C -0.094 4.091 -4.710 1.00 . A A . 46 ASN CB 1 1
1 572 1 1 46 ASN CG C -1.069 5.204 -4.494 1.00 . A A . 46 ASN CG 1 1
1 573 1 1 46 ASN H H 0.512 1.472 -4.799 1.00 . A A . 46 ASN H 1 1
1 574 1 1 46 ASN HA H 0.016 3.342 -2.741 1.00 . A A . 46 ASN HA 1 1
1 575 1 1 46 ASN HB2 H 0.871 4.502 -4.644 1.00 . A A . 46 ASN HB2 1 1
1 576 1 1 46 ASN HB3 H -0.233 3.695 -5.694 1.00 . A A . 46 ASN HB3 1 1
1 577 1 1 46 ASN HD21 H -0.712 5.622 -5.903 1.00 . A A . 46 ASN HD21 1 1
1 578 1 1 46 ASN HD22 H -1.838 6.605 -5.180 1.00 . A A . 46 ASN HD22 1 1
1 579 1 1 46 ASN N N 0.745 1.958 -4.069 1.00 . A A . 46 ASN N 1 1
1 580 1 1 46 ASN ND2 N -1.226 5.877 -5.256 1.00 . A A . 46 ASN ND2 1 1
1 581 1 1 46 ASN O O -2.070 2.083 -4.799 1.00 . A A . 46 ASN O 1 1
1 582 1 1 46 ASN OD1 O -1.673 5.453 -3.668 1.00 . A A . 46 ASN OD1 1 1
1 583 1 1 47 PHE C C -4.352 2.840 -2.102 1.00 . A A . 47 PHE C 1 1
1 584 1 1 47 PHE CA C -3.495 1.701 -2.588 1.00 . A A . 47 PHE CA 1 1
1 585 1 1 47 PHE CB C -3.627 0.471 -1.698 1.00 . A A . 47 PHE CB 1 1
1 586 1 1 47 PHE CD1 C -2.486 -1.203 -2.578 1.00 . A A . 47 PHE CD1 1 1
1 587 1 1 47 PHE CD2 C -2.225 -1.205 -2.118 1.00 . A A . 47 PHE CD2 1 1
1 588 1 1 47 PHE CE1 C -1.688 -2.241 -2.988 1.00 . A A . 47 PHE CE1 1 1
1 589 1 1 47 PHE CE2 C -1.424 -2.242 -2.528 1.00 . A A . 47 PHE CE2 1 1
1 590 1 1 47 PHE CG C -2.766 -0.673 -2.138 1.00 . A A . 47 PHE CG 1 1
1 591 1 1 47 PHE CZ C -1.154 -2.761 -2.963 1.00 . A A . 47 PHE CZ 1 1
1 592 1 1 47 PHE H H -1.688 2.323 -1.816 1.00 . A A . 47 PHE H 1 1
1 593 1 1 47 PHE HA H -3.752 1.436 -3.598 1.00 . A A . 47 PHE HA 1 1
1 594 1 1 47 PHE HB2 H -3.345 0.735 -0.699 1.00 . A A . 47 PHE HB2 1 1
1 595 1 1 47 PHE HB3 H -4.646 0.141 -1.701 1.00 . A A . 47 PHE HB3 1 1
1 596 1 1 47 PHE N N -2.151 2.161 -2.642 1.00 . A A . 47 PHE N 1 1
1 597 1 1 47 PHE O O -3.969 3.588 -1.199 1.00 . A A . 47 PHE O 1 1
1 598 1 1 48 ARG C C -7.509 3.467 -1.470 1.00 . A A . 48 ARG C 1 1
1 599 1 1 48 ARG CA C -6.410 4.027 -2.375 1.00 . A A . 48 ARG CA 1 1
1 600 1 1 48 ARG CB C -7.018 4.602 -3.655 1.00 . A A . 48 ARG CB 1 1
1 601 1 1 48 ARG CD C -8.032 6.504 -3.985 1.00 . A A . 48 ARG CD 1 1
1 602 1 1 48 ARG CG C -8.014 5.711 -3.446 1.00 . A A . 48 ARG CG 1 1
1 603 1 1 48 ARG CZ C -8.623 7.231 -4.713 1.00 . A A . 48 ARG CZ 1 1
1 604 1 1 48 ARG H H -5.702 2.406 -3.471 1.00 . A A . 48 ARG H 1 1
1 605 1 1 48 ARG HA H -5.919 4.822 -1.855 1.00 . A A . 48 ARG HA 1 1
1 606 1 1 48 ARG HB2 H -6.226 4.981 -4.273 1.00 . A A . 48 ARG HB2 1 1
1 607 1 1 48 ARG HB3 H -7.506 3.815 -4.175 1.00 . A A . 48 ARG HB3 1 1
1 608 1 1 48 ARG N N -5.470 3.002 -2.725 1.00 . A A . 48 ARG N 1 1
1 609 1 1 48 ARG NE N -8.350 6.599 -4.339 1.00 . A A . 48 ARG NE 1 1
1 610 1 1 48 ARG NH1 N -8.651 7.839 -4.805 1.00 . A A . 48 ARG NH1 1 1
1 611 1 1 48 ARG NH2 N -8.885 7.252 -4.999 1.00 . A A . 48 ARG NH2 1 1
1 612 1 1 48 ARG O O -8.242 4.208 -0.816 1.00 . A A . 48 ARG O 1 1
1 613 1 1 49 ARG C C -8.062 0.320 0.130 1.00 . A A . 49 ARG C 1 1
1 614 1 1 49 ARG CA C -8.629 1.522 -0.632 1.00 . A A . 49 ARG CA 1 1
1 615 1 1 49 ARG CB C -9.722 1.091 -1.596 1.00 . A A . 49 ARG CB 1 1
1 616 1 1 49 ARG CD C -11.817 0.480 -1.493 1.00 . A A . 49 ARG CD 1 1
1 617 1 1 49 ARG CG C -10.919 0.448 -0.970 1.00 . A A . 49 ARG CG 1 1
1 618 1 1 49 ARG CZ C -13.162 0.691 -1.708 1.00 . A A . 49 ARG CZ 1 1
1 619 1 1 49 ARG H H -6.993 1.489 -1.813 1.00 . A A . 49 ARG H 1 1
1 620 1 1 49 ARG HA H -9.010 2.289 0.012 1.00 . A A . 49 ARG HA 1 1
1 621 1 1 49 ARG HB2 H -10.061 1.955 -2.140 1.00 . A A . 49 ARG HB2 1 1
1 622 1 1 49 ARG HB3 H -9.301 0.399 -2.289 1.00 . A A . 49 ARG HB3 1 1
1 623 1 1 49 ARG N N -7.582 2.151 -1.397 1.00 . A A . 49 ARG N 1 1
1 624 1 1 49 ARG NE N -12.644 0.561 -1.387 1.00 . A A . 49 ARG NE 1 1
1 625 1 1 49 ARG NH1 N -12.908 0.749 -2.170 1.00 . A A . 49 ARG NH1 1 1
1 626 1 1 49 ARG NH2 N -13.918 0.762 -1.570 1.00 . A A . 49 ARG NH2 1 1
1 627 1 1 49 ARG O O -7.186 -0.394 -0.365 1.00 . A A . 49 ARG O 1 1
1 628 1 1 50 THR C C -8.308 -2.309 1.777 1.00 . A A . 50 THR C 1 1
1 629 1 1 50 THR CA C -8.070 -0.867 2.262 1.00 . A A . 50 THR CA 1 1
1 630 1 1 50 THR CB C -8.683 -0.649 3.649 1.00 . A A . 50 THR CB 1 1
1 631 1 1 50 THR CG2 C -8.718 -1.001 4.431 1.00 . A A . 50 THR CG2 1 1
1 632 1 1 50 THR H H -9.265 0.722 1.660 1.00 . A A . 50 THR H 1 1
1 633 1 1 50 THR HA H -7.015 -0.723 2.349 1.00 . A A . 50 THR HA 1 1
1 634 1 1 50 THR N N -8.550 0.138 1.341 1.00 . A A . 50 THR N 1 1
1 635 1 1 50 THR O O -7.482 -3.161 1.993 1.00 . A A . 50 THR O 1 1
1 636 1 1 50 THR OG1 O -8.587 -0.129 4.060 1.00 . A A . 50 THR OG1 1 1
1 637 1 1 51 TYR C C -8.760 -4.202 -0.579 1.00 . A A . 51 TYR C 1 1
1 638 1 1 51 TYR CA C -9.688 -3.915 0.600 1.00 . A A . 51 TYR CA 1 1
1 639 1 1 51 TYR CB C -11.150 -4.048 0.184 1.00 . A A . 51 TYR CB 1 1
1 640 1 1 51 TYR CD1 C -11.695 -6.073 -0.539 1.00 . A A . 51 TYR CD1 1 1
1 641 1 1 51 TYR CD2 C -11.676 -5.963 -0.778 1.00 . A A . 51 TYR CD2 1 1
1 642 1 1 51 TYR CE1 C -12.020 -7.289 -1.062 1.00 . A A . 51 TYR CE1 1 1
1 643 1 1 51 TYR CE2 C -12.003 -7.178 -1.301 1.00 . A A . 51 TYR CE2 1 1
1 644 1 1 51 TYR CG C -11.516 -5.389 -0.387 1.00 . A A . 51 TYR CG 1 1
1 645 1 1 51 TYR CZ C -12.174 -7.837 -1.441 1.00 . A A . 51 TYR CZ 1 1
1 646 1 1 51 TYR H H -10.098 -1.875 1.028 1.00 . A A . 51 TYR H 1 1
1 647 1 1 51 TYR HB2 H -11.774 -3.878 1.039 1.00 . A A . 51 TYR HB2 1 1
1 648 1 1 51 TYR HB3 H -11.368 -3.307 -0.555 1.00 . A A . 51 TYR HB3 1 1
1 649 1 1 51 TYR HH H -13.029 -9.425 -1.560 1.00 . A A . 51 TYR HH 1 1
1 650 1 1 51 TYR N N -9.426 -2.574 1.123 1.00 . A A . 51 TYR N 1 1
1 651 1 1 51 TYR O O -8.345 -5.306 -0.789 1.00 . A A . 51 TYR O 1 1
1 652 1 1 51 TYR OH O -12.495 -9.052 -1.967 1.00 . A A . 51 TYR OH 1 1
1 653 1 1 52 ASP C C -6.192 -3.822 -1.994 1.00 . A A . 52 ASP C 1 1
1 654 1 1 52 ASP CA C -7.561 -3.312 -2.461 1.00 . A A . 52 ASP CA 1 1
1 655 1 1 52 ASP CB C -7.405 -2.028 -3.265 1.00 . A A . 52 ASP CB 1 1
1 656 1 1 52 ASP CG C -8.229 -1.800 -4.221 1.00 . A A . 52 ASP CG 1 1
1 657 1 1 52 ASP H H -8.894 -2.292 -1.111 1.00 . A A . 52 ASP H 1 1
1 658 1 1 52 ASP HA H -7.938 -4.098 -3.095 1.00 . A A . 52 ASP HA 1 1
1 659 1 1 52 ASP HB2 H -7.477 -1.300 -2.745 1.00 . A A . 52 ASP HB2 1 1
1 660 1 1 52 ASP HB3 H -6.594 -1.959 -3.667 1.00 . A A . 52 ASP HB3 1 1
1 661 1 1 52 ASP N N -8.492 -3.158 -1.315 1.00 . A A . 52 ASP N 1 1
1 662 1 1 52 ASP O O -5.656 -4.775 -2.555 1.00 . A A . 52 ASP O 1 1
1 663 1 1 52 ASP OD1 O -8.850 -1.620 -4.401 1.00 . A A . 52 ASP OD1 1 1
1 664 1 1 52 ASP OD2 O -8.267 -1.784 -4.827 1.00 . A A . 52 ASP OD2 1 1
1 665 1 1 53 CYS C C -4.538 -5.138 0.142 1.00 . A A . 53 CYS C 1 1
1 666 1 1 53 CYS CA C -4.407 -3.678 -0.374 1.00 . A A . 53 CYS CA 1 1
1 667 1 1 53 CYS CB C -3.953 -2.746 0.765 1.00 . A A . 53 CYS CB 1 1
1 668 1 1 53 CYS H H -6.149 -2.427 -0.581 1.00 . A A . 53 CYS H 1 1
1 669 1 1 53 CYS HA H -3.661 -3.651 -1.152 1.00 . A A . 53 CYS HA 1 1
1 670 1 1 53 CYS HB2 H -3.344 -2.433 0.717 1.00 . A A . 53 CYS HB2 1 1
1 671 1 1 53 CYS HB3 H -4.326 -2.198 0.893 1.00 . A A . 53 CYS HB3 1 1
1 672 1 1 53 CYS N N -5.680 -3.204 -0.953 1.00 . A A . 53 CYS N 1 1
1 673 1 1 53 CYS O O -3.729 -6.024 -0.162 1.00 . A A . 53 CYS O 1 1
1 674 1 1 53 CYS SG S -3.750 -2.965 2.014 1.00 . A A . 53 CYS SG 1 1
1 675 1 1 54 GLN C C -6.101 -7.738 0.526 1.00 . A A . 54 GLN C 1 1
1 676 1 1 54 GLN CA C -5.959 -6.597 1.533 1.00 . A A . 54 GLN CA 1 1
1 677 1 1 54 GLN CB C -7.200 -6.446 2.393 1.00 . A A . 54 GLN CB 1 1
1 678 1 1 54 GLN CD C -8.711 -7.617 3.849 1.00 . A A . 54 GLN CD 1 1
1 679 1 1 54 GLN CG C -7.640 -7.704 3.103 1.00 . A A . 54 GLN CG 1 1
1 680 1 1 54 GLN H H -5.904 -4.399 1.001 1.00 . A A . 54 GLN H 1 1
1 681 1 1 54 GLN HA H -5.128 -6.830 2.172 1.00 . A A . 54 GLN HA 1 1
1 682 1 1 54 GLN HB2 H -6.986 -5.717 3.141 1.00 . A A . 54 GLN HB2 1 1
1 683 1 1 54 GLN HB3 H -8.004 -6.099 1.782 1.00 . A A . 54 GLN HB3 1 1
1 684 1 1 54 GLN HE21 H -8.347 -7.562 3.917 1.00 . A A . 54 GLN HE21 1 1
1 685 1 1 54 GLN HE22 H -9.587 -7.502 4.662 1.00 . A A . 54 GLN HE22 1 1
1 686 1 1 54 GLN N N -5.601 -5.326 0.907 1.00 . A A . 54 GLN N 1 1
1 687 1 1 54 GLN NE2 N -8.899 -7.554 4.172 1.00 . A A . 54 GLN NE2 1 1
1 688 1 1 54 GLN O O -5.497 -8.787 0.675 1.00 . A A . 54 GLN O 1 1
1 689 1 1 54 GLN OE1 O -9.370 -7.612 4.135 1.00 . A A . 54 GLN OE1 1 1
1 690 1 1 55 ARG C C -5.840 -8.741 -2.273 1.00 . A A . 55 ARG C 1 1
1 691 1 1 55 ARG CA C -7.131 -8.450 -1.548 1.00 . A A . 55 ARG CA 1 1
1 692 1 1 55 ARG CB C -8.159 -7.882 -2.514 1.00 . A A . 55 ARG CB 1 1
1 693 1 1 55 ARG CD C -9.502 -8.073 -4.560 1.00 . A A . 55 ARG CD 1 1
1 694 1 1 55 ARG CG C -8.557 -8.787 -3.642 1.00 . A A . 55 ARG CG 1 1
1 695 1 1 55 ARG CZ C -10.526 -8.257 -6.542 1.00 . A A . 55 ARG CZ 1 1
1 696 1 1 55 ARG H H -7.184 -6.558 -0.542 1.00 . A A . 55 ARG H 1 1
1 697 1 1 55 ARG HB2 H -9.047 -7.636 -1.967 1.00 . A A . 55 ARG HB2 1 1
1 698 1 1 55 ARG HB3 H -7.763 -6.981 -2.934 1.00 . A A . 55 ARG HB3 1 1
1 699 1 1 55 ARG HD2 H -10.235 -7.765 -4.111 1.00 . A A . 55 ARG HD2 1 1
1 700 1 1 55 ARG HD3 H -9.107 -7.347 -4.930 1.00 . A A . 55 ARG HD3 1 1
1 701 1 1 55 ARG HE H -9.900 -9.529 -5.408 1.00 . A A . 55 ARG HE 1 1
1 702 1 1 55 ARG HG2 H -7.683 -9.079 -4.187 1.00 . A A . 55 ARG HG2 1 1
1 703 1 1 55 ARG HG3 H -9.040 -9.652 -3.245 1.00 . A A . 55 ARG HG3 1 1
1 704 1 1 55 ARG HH11 H -10.201 -6.663 -6.162 1.00 . A A . 55 ARG HH11 1 1
1 705 1 1 55 ARG HH12 H -10.980 -6.803 -7.483 1.00 . A A . 55 ARG HH12 1 1
1 706 1 1 55 ARG HH21 H -10.970 -9.722 -7.236 1.00 . A A . 55 ARG HH21 1 1
1 707 1 1 55 ARG HH22 H -11.430 -8.574 -8.103 1.00 . A A . 55 ARG HH22 1 1
1 708 1 1 55 ARG N N -6.859 -7.485 -0.509 1.00 . A A . 55 ARG N 1 1
1 709 1 1 55 ARG NE N -9.978 -8.712 -5.540 1.00 . A A . 55 ARG NE 1 1
1 710 1 1 55 ARG NH1 N -10.572 -7.172 -6.742 1.00 . A A . 55 ARG NH1 1 1
1 711 1 1 55 ARG NH2 N -11.004 -8.892 -7.347 1.00 . A A . 55 ARG NH2 1 1
1 712 1 1 55 ARG O O -5.541 -9.913 -2.451 1.00 . A A . 55 ARG O 1 1
1 713 1 1 56 THR C C -2.767 -8.780 -2.611 1.00 . A A . 56 THR C 1 1
1 714 1 1 56 THR CA C -3.896 -8.171 -3.445 1.00 . A A . 56 THR CA 1 1
1 715 1 1 56 THR CB C -3.386 -7.009 -4.351 1.00 . A A . 56 THR CB 1 1
1 716 1 1 56 THR CG2 C -2.889 -5.845 -3.537 1.00 . A A . 56 THR CG2 1 1
1 717 1 1 56 THR H H -5.233 -6.845 -2.603 1.00 . A A . 56 THR H 1 1
1 718 1 1 56 THR HA H -4.243 -8.952 -4.099 1.00 . A A . 56 THR HA 1 1
1 719 1 1 56 THR HB H -4.202 -6.674 -4.966 1.00 . A A . 56 THR HB 1 1
1 720 1 1 56 THR HG1 H -2.133 -8.045 -5.140 1.00 . A A . 56 THR HG1 1 1
1 721 1 1 56 THR HG21 H -2.849 -5.739 -3.058 1.00 . A A . 56 THR HG21 1 1
1 722 1 1 56 THR HG22 H -2.464 -5.609 -3.484 1.00 . A A . 56 THR HG22 1 1
1 723 1 1 56 THR HG23 H -3.002 -5.359 -3.486 1.00 . A A . 56 THR HG23 1 1
1 724 1 1 56 THR N N -5.040 -7.804 -2.682 1.00 . A A . 56 THR N 1 1
1 725 1 1 56 THR O O -2.145 -9.741 -3.052 1.00 . A A . 56 THR O 1 1
1 726 1 1 56 THR OG1 O -2.325 -7.457 -5.197 1.00 . A A . 56 THR OG1 1 1
1 727 1 1 57 CYS C C -1.714 -9.860 0.373 1.00 . A A . 57 CYS C 1 1
1 728 1 1 57 CYS CA C -1.391 -8.780 -0.647 1.00 . A A . 57 CYS CA 1 1
1 729 1 1 57 CYS CB C -0.610 -7.640 -0.057 1.00 . A A . 57 CYS CB 1 1
1 730 1 1 57 CYS H H -3.092 -7.613 -1.027 1.00 . A A . 57 CYS H 1 1
1 731 1 1 57 CYS HA H -0.749 -9.331 -1.309 1.00 . A A . 57 CYS HA 1 1
1 732 1 1 57 CYS HB2 H -1.109 -7.026 0.336 1.00 . A A . 57 CYS HB2 1 1
1 733 1 1 57 CYS HB3 H -0.041 -7.888 0.569 1.00 . A A . 57 CYS HB3 1 1
1 734 1 1 57 CYS N N -2.512 -8.306 -1.411 1.00 . A A . 57 CYS N 1 1
1 735 1 1 57 CYS O O -0.838 -10.546 0.872 1.00 . A A . 57 CYS O 1 1
1 736 1 1 57 CYS SG S 0.257 -6.816 -0.965 1.00 . A A . 57 CYS SG 1 1
1 737 1 1 58 LEU C C -3.753 -12.243 1.137 1.00 . A A . 58 LEU C 1 1
1 738 1 1 58 LEU CA C -3.311 -10.954 1.679 1.00 . A A . 58 LEU CA 1 1
1 739 1 1 58 LEU CB C -4.316 -10.315 2.492 1.00 . A A . 58 LEU CB 1 1
1 740 1 1 58 LEU CD1 C -4.295 -11.470 4.375 1.00 . A A . 58 LEU CD1 1 1
1 741 1 1 58 LEU CD2 C -5.344 -10.794 4.179 1.00 . A A . 58 LEU CD2 1 1
1 742 1 1 58 LEU CG C -4.748 -11.104 3.630 1.00 . A A . 58 LEU CG 1 1
1 743 1 1 58 LEU H H -3.641 -9.561 0.224 1.00 . A A . 58 LEU H 1 1
1 744 1 1 58 LEU HA H -2.524 -11.125 2.233 1.00 . A A . 58 LEU HA 1 1
1 745 1 1 58 LEU HB2 H -3.963 -9.404 2.820 1.00 . A A . 58 LEU HB2 1 1
1 746 1 1 58 LEU HB3 H -5.121 -10.077 1.927 1.00 . A A . 58 LEU HB3 1 1
1 747 1 1 58 LEU N N -2.961 -10.027 0.674 1.00 . A A . 58 LEU N 1 1
1 748 1 1 58 LEU O O -3.651 -13.287 1.763 1.00 . A A . 58 LEU O 1 1
1 749 1 1 59 TYR C C -3.626 -14.138 -1.331 1.00 . A A . 59 TYR C 1 1
1 750 1 1 59 TYR CA C -4.652 -13.397 -0.618 1.00 . A A . 59 TYR CA 1 1
1 751 1 1 59 TYR CB C -5.809 -13.135 -1.431 1.00 . A A . 59 TYR CB 1 1
1 752 1 1 59 TYR CD1 C -7.363 -12.080 -0.358 1.00 . A A . 59 TYR CD1 1 1
1 753 1 1 59 TYR CD2 C -7.579 -12.828 -0.367 1.00 . A A . 59 TYR CD2 1 1
1 754 1 1 59 TYR CE1 C -8.390 -11.662 0.307 1.00 . A A . 59 TYR CE1 1 1
1 755 1 1 59 TYR CE2 C -8.605 -12.414 0.296 1.00 . A A . 59 TYR CE2 1 1
1 756 1 1 59 TYR CG C -6.940 -12.666 -0.706 1.00 . A A . 59 TYR CG 1 1
1 757 1 1 59 TYR CZ C -9.007 -11.832 0.631 1.00 . A A . 59 TYR CZ 1 1
1 758 1 1 59 TYR H H -4.160 -11.410 -0.564 1.00 . A A . 59 TYR H 1 1
1 759 1 1 59 TYR HA H -4.891 -14.057 0.136 1.00 . A A . 59 TYR HA 1 1
1 760 1 1 59 TYR HB2 H -5.602 -12.382 -2.107 1.00 . A A . 59 TYR HB2 1 1
1 761 1 1 59 TYR HB3 H -6.041 -14.039 -1.911 1.00 . A A . 59 TYR HB3 1 1
1 762 1 1 59 TYR HD2 H -6.876 -11.948 -0.615 1.00 . A A . 59 TYR HD2 1 1
1 763 1 1 59 TYR HE2 H -9.090 -12.548 0.549 1.00 . A A . 59 TYR HE2 1 1
1 764 1 1 59 TYR HH H -10.168 -11.407 1.536 1.00 . A A . 59 TYR HH 1 1
1 765 1 1 59 TYR N N -4.197 -12.209 -0.032 1.00 . A A . 59 TYR N 1 1
1 766 1 1 59 TYR O O -3.513 -14.031 -2.488 1.00 . A A . 59 TYR O 1 1
1 767 1 1 59 TYR OH O -10.030 -11.418 1.296 1.00 . A A . 59 TYR OH 1 1
1 768 1 1 60 THR C C -1.755 -16.805 -0.658 1.00 . A A . 60 THR C 1 1
1 769 1 1 60 THR CA C -1.796 -15.520 -1.127 1.00 . A A . 60 THR CA 1 1
1 770 1 1 60 THR CB C -0.641 -14.845 -0.878 1.00 . A A . 60 THR CB 1 1
1 771 1 1 60 THR CG2 C -0.534 -14.514 0.416 1.00 . A A . 60 THR CG2 1 1
1 772 1 1 60 THR H H -2.954 -14.954 0.231 1.00 . A A . 60 THR H 1 1
1 773 1 1 60 THR HA H -1.891 -15.608 -2.052 1.00 . A A . 60 THR HA 1 1
1 774 1 1 60 THR HB H -0.729 -13.998 -1.336 1.00 . A A . 60 THR HB 1 1
1 775 1 1 60 THR HG1 H 0.706 -15.587 -1.750 1.00 . A A . 60 THR HG1 1 1
1 776 1 1 60 THR HG21 H -0.556 -14.494 0.723 1.00 . A A . 60 THR HG21 1 1
1 777 1 1 60 THR HG22 H -0.449 -14.476 0.681 1.00 . A A . 60 THR HG22 1 1
1 778 1 1 60 THR HG23 H -0.523 -14.342 0.758 1.00 . A A . 60 THR HG23 1 1
1 779 1 1 60 THR N N -2.853 -14.824 -0.640 1.00 . A A . 60 THR N 1 1
1 780 1 1 60 THR O O -1.701 -17.624 -0.885 1.00 . A A . 60 THR O 1 1
1 781 1 1 60 THR OXT O -1.891 -16.994 -0.049 1.00 . A A . 60 THR OXT 1 1
1 782 1 1 60 THR OG1 O 0.436 -15.554 -1.337 1.00 . A A . 60 THR OG1 1 1
2 783 1 1 1 LYS C C -0.112 -15.820 -7.324 1.00 . A A . 1 LYS C 1 1
2 784 1 1 1 LYS CA C -0.070 -15.844 -8.852 1.00 . A A . 1 LYS CA 1 1
2 785 1 1 1 LYS CB C 0.042 -17.264 -9.400 1.00 . A A . 1 LYS CB 1 1
2 786 1 1 1 LYS CD C -0.793 -19.617 -9.539 1.00 . A A . 1 LYS CD 1 1
2 787 1 1 1 LYS CE C -0.734 -19.639 -11.060 1.00 . A A . 1 LYS CE 1 1
2 788 1 1 1 LYS CG C -1.073 -18.216 -9.005 1.00 . A A . 1 LYS CG 1 1
2 789 1 1 1 LYS N N 1.075 -15.039 -9.305 1.00 . A A . 1 LYS N 1 1
2 790 1 1 1 LYS NZ N -0.388 -20.972 -11.573 1.00 . A A . 1 LYS NZ 1 1
2 791 1 1 1 LYS O O -1.143 -15.501 -6.728 1.00 . A A . 1 LYS O 1 1
2 792 1 1 2 ASP C C 1.559 -14.530 -5.047 1.00 . A A . 2 ASP C 1 1
2 793 1 1 2 ASP CA C 1.140 -15.971 -5.242 1.00 . A A . 2 ASP CA 1 1
2 794 1 1 2 ASP CB C 2.064 -16.966 -4.528 1.00 . A A . 2 ASP CB 1 1
2 795 1 1 2 ASP CG C 3.517 -16.830 -4.920 1.00 . A A . 2 ASP CG 1 1
2 796 1 1 2 ASP N N 0.999 -16.156 -6.692 1.00 . A A . 2 ASP N 1 1
2 797 1 1 2 ASP O O 1.986 -13.930 -6.042 1.00 . A A . 2 ASP O 1 1
2 798 1 1 2 ASP OD1 O 3.896 -17.319 -6.010 1.00 . A A . 2 ASP OD1 1 1
2 799 1 1 2 ASP OD2 O 4.312 -16.245 -4.152 1.00 . A A . 2 ASP OD2 1 1
2 800 1 1 3 ARG C C 2.931 -11.949 -4.380 1.00 . A A . 3 ARG C 1 1
2 801 1 1 3 ARG CA C 2.278 -12.880 -3.330 1.00 . A A . 3 ARG CA 1 1
2 802 1 1 3 ARG CB C 3.395 -13.564 -2.560 1.00 . A A . 3 ARG CB 1 1
2 803 1 1 3 ARG CD C 5.763 -13.137 -1.912 1.00 . A A . 3 ARG CD 1 1
2 804 1 1 3 ARG CG C 4.333 -12.635 -1.818 1.00 . A A . 3 ARG CG 1 1
2 805 1 1 3 ARG CZ C 6.740 -15.166 -0.856 1.00 . A A . 3 ARG CZ 1 1
2 806 1 1 3 ARG H H 0.587 -13.694 -3.302 1.00 . A A . 3 ARG H 1 1
2 807 1 1 3 ARG HA H 1.735 -12.278 -2.619 1.00 . A A . 3 ARG HA 1 1
2 808 1 1 3 ARG N N 1.349 -13.946 -3.856 1.00 . A A . 3 ARG N 1 1
2 809 1 1 3 ARG NE N 5.864 -14.578 -1.674 1.00 . A A . 3 ARG NE 1 1
2 810 1 1 3 ARG NH1 N 7.597 -14.429 -0.134 1.00 . A A . 3 ARG NH1 1 1
2 811 1 1 3 ARG NH2 N 6.767 -16.489 -0.780 1.00 . A A . 3 ARG NH2 1 1
2 812 1 1 3 ARG O O 3.975 -12.303 -4.963 1.00 . A A . 3 ARG O 1 1
2 813 1 1 4 PRO C C 4.211 -9.241 -4.713 1.00 . A A . 4 PRO C 1 1
2 814 1 1 4 PRO CA C 3.025 -9.809 -5.510 1.00 . A A . 4 PRO CA 1 1
2 815 1 1 4 PRO CB C 1.964 -8.748 -5.794 1.00 . A A . 4 PRO CB 1 1
2 816 1 1 4 PRO CD C 1.086 -10.284 -4.148 1.00 . A A . 4 PRO CD 1 1
2 817 1 1 4 PRO CG C 0.696 -9.262 -5.180 1.00 . A A . 4 PRO CG 1 1
2 818 1 1 4 PRO HA H 3.315 -10.382 -6.375 1.00 . A A . 4 PRO HA 1 1
2 819 1 1 4 PRO HB2 H 2.267 -7.810 -5.352 1.00 . A A . 4 PRO HB2 1 1
2 820 1 1 4 PRO HB3 H 1.856 -8.625 -6.862 1.00 . A A . 4 PRO HB3 1 1
2 821 1 1 4 PRO HD2 H 1.194 -9.824 -3.176 1.00 . A A . 4 PRO HD2 1 1
2 822 1 1 4 PRO HD3 H 0.356 -11.080 -4.111 1.00 . A A . 4 PRO HD3 1 1
2 823 1 1 4 PRO HG2 H 0.168 -8.448 -4.705 1.00 . A A . 4 PRO HG2 1 1
2 824 1 1 4 PRO HG3 H 0.077 -9.714 -5.942 1.00 . A A . 4 PRO HG3 1 1
2 825 1 1 4 PRO N N 2.366 -10.775 -4.644 1.00 . A A . 4 PRO N 1 1
2 826 1 1 4 PRO O O 4.198 -9.258 -3.475 1.00 . A A . 4 PRO O 1 1
2 827 1 1 5 SER C C 6.329 -6.851 -4.283 1.00 . A A . 5 SER C 1 1
2 828 1 1 5 SER CA C 6.431 -8.320 -4.695 1.00 . A A . 5 SER CA 1 1
2 829 1 1 5 SER CB C 7.614 -8.560 -5.606 1.00 . A A . 5 SER CB 1 1
2 830 1 1 5 SER H H 5.055 -8.198 -6.205 1.00 . A A . 5 SER H 1 1
2 831 1 1 5 SER HA H 6.530 -8.895 -3.786 1.00 . A A . 5 SER HA 1 1
2 832 1 1 5 SER HB2 H 7.529 -7.939 -6.487 1.00 . A A . 5 SER HB2 1 1
2 833 1 1 5 SER HB3 H 8.528 -8.325 -5.081 1.00 . A A . 5 SER HB3 1 1
2 834 1 1 5 SER HG H 7.715 -10.427 -5.164 1.00 . A A . 5 SER HG 1 1
2 835 1 1 5 SER N N 5.205 -8.693 -5.368 1.00 . A A . 5 SER N 1 1
2 836 1 1 5 SER O O 7.217 -6.275 -3.673 1.00 . A A . 5 SER O 1 1
2 837 1 1 5 SER OG O 7.653 -9.927 -5.999 1.00 . A A . 5 SER OG 1 1
2 838 1 1 6 LEU C C 4.522 -4.669 -2.901 1.00 . A A . 6 LEU C 1 1
2 839 1 1 6 LEU CA C 4.884 -4.901 -4.339 1.00 . A A . 6 LEU CA 1 1
2 840 1 1 6 LEU CB C 3.746 -4.433 -5.231 1.00 . A A . 6 LEU CB 1 1
2 841 1 1 6 LEU CD1 C 2.746 -4.156 -7.487 1.00 . A A . 6 LEU CD1 1 1
2 842 1 1 6 LEU CD2 C 5.232 -4.232 -7.231 1.00 . A A . 6 LEU CD2 1 1
2 843 1 1 6 LEU CG C 3.900 -4.739 -6.709 1.00 . A A . 6 LEU CG 1 1
2 844 1 1 6 LEU H H 4.401 -6.835 -4.920 1.00 . A A . 6 LEU H 1 1
2 845 1 1 6 LEU HA H 5.780 -4.356 -4.593 1.00 . A A . 6 LEU HA 1 1
2 846 1 1 6 LEU HB2 H 2.835 -4.899 -4.884 1.00 . A A . 6 LEU HB2 1 1
2 847 1 1 6 LEU HB3 H 3.646 -3.365 -5.118 1.00 . A A . 6 LEU HB3 1 1
2 848 1 1 6 LEU HD11 H 2.719 -3.086 -7.342 1.00 . A A . 6 LEU HD11 1 1
2 849 1 1 6 LEU HD12 H 2.872 -4.375 -8.536 1.00 . A A . 6 LEU HD12 1 1
2 850 1 1 6 LEU HD13 H 1.822 -4.591 -7.137 1.00 . A A . 6 LEU HD13 1 1
2 851 1 1 6 LEU HD21 H 6.036 -4.700 -6.682 1.00 . A A . 6 LEU HD21 1 1
2 852 1 1 6 LEU HD22 H 5.324 -4.466 -8.281 1.00 . A A . 6 LEU HD22 1 1
2 853 1 1 6 LEU HD23 H 5.285 -3.160 -7.099 1.00 . A A . 6 LEU HD23 1 1
2 854 1 1 6 LEU N N 5.149 -6.314 -4.563 1.00 . A A . 6 LEU N 1 1
2 855 1 1 6 LEU O O 4.473 -3.555 -2.421 1.00 . A A . 6 LEU O 1 1
2 856 1 1 7 CYS C C 5.179 -5.709 -0.001 1.00 . A A . 7 CYS C 1 1
2 857 1 1 7 CYS CA C 3.915 -5.761 -0.851 1.00 . A A . 7 CYS CA 1 1
2 858 1 1 7 CYS CB C 3.196 -7.081 -0.618 1.00 . A A . 7 CYS CB 1 1
2 859 1 1 7 CYS H H 4.369 -6.622 -2.663 1.00 . A A . 7 CYS H 1 1
2 860 1 1 7 CYS HA H 3.221 -4.962 -0.630 1.00 . A A . 7 CYS HA 1 1
2 861 1 1 7 CYS HB2 H 3.919 -7.883 -0.620 1.00 . A A . 7 CYS HB2 1 1
2 862 1 1 7 CYS HB3 H 2.689 -7.046 0.336 1.00 . A A . 7 CYS HB3 1 1
2 863 1 1 7 CYS N N 4.286 -5.749 -2.227 1.00 . A A . 7 CYS N 1 1
2 864 1 1 7 CYS O O 5.147 -5.435 1.188 1.00 . A A . 7 CYS O 1 1
2 865 1 1 7 CYS SG S 1.949 -7.424 -1.907 1.00 . A A . 7 CYS SG 1 1
2 866 1 1 8 ASP C C 8.284 -4.642 -0.330 1.00 . A A . 8 ASP C 1 1
2 867 1 1 8 ASP CA C 7.621 -6.002 -0.046 1.00 . A A . 8 ASP CA 1 1
2 868 1 1 8 ASP CB C 8.445 -7.146 -0.669 1.00 . A A . 8 ASP CB 1 1
2 869 1 1 8 ASP CG C 9.777 -7.390 0.004 1.00 . A A . 8 ASP CG 1 1
2 870 1 1 8 ASP H H 6.252 -6.211 -1.618 1.00 . A A . 8 ASP H 1 1
2 871 1 1 8 ASP HA H 7.537 -6.160 1.022 1.00 . A A . 8 ASP HA 1 1
2 872 1 1 8 ASP HB2 H 7.871 -8.059 -0.611 1.00 . A A . 8 ASP HB2 1 1
2 873 1 1 8 ASP HB3 H 8.623 -6.915 -1.710 1.00 . A A . 8 ASP HB3 1 1
2 874 1 1 8 ASP N N 6.297 -6.006 -0.659 1.00 . A A . 8 ASP N 1 1
2 875 1 1 8 ASP O O 9.416 -4.370 0.086 1.00 . A A . 8 ASP O 1 1
2 876 1 1 8 ASP OD1 O 9.804 -8.028 1.080 1.00 . A A . 8 ASP OD1 1 1
2 877 1 1 8 ASP OD2 O 10.829 -7.021 -0.562 1.00 . A A . 8 ASP OD2 1 1
2 878 1 1 9 LEU C C 7.644 -1.468 -0.364 1.00 . A A . 9 LEU C 1 1
2 879 1 1 9 LEU CA C 8.016 -2.486 -1.464 1.00 . A A . 9 LEU CA 1 1
2 880 1 1 9 LEU CB C 7.303 -2.167 -2.818 1.00 . A A . 9 LEU CB 1 1
2 881 1 1 9 LEU CD1 C 7.714 0.342 -3.131 1.00 . A A . 9 LEU CD1 1 1
2 882 1 1 9 LEU CD2 C 9.294 -1.319 -4.111 1.00 . A A . 9 LEU CD2 1 1
2 883 1 1 9 LEU CG C 7.853 -1.039 -3.732 1.00 . A A . 9 LEU CG 1 1
2 884 1 1 9 LEU H H 6.636 -4.048 -1.241 1.00 . A A . 9 LEU H 1 1
2 885 1 1 9 LEU HA H 9.086 -2.507 -1.608 1.00 . A A . 9 LEU HA 1 1
2 886 1 1 9 LEU N N 7.557 -3.796 -1.030 1.00 . A A . 9 LEU N 1 1
2 887 1 1 9 LEU O O 6.495 -1.436 0.082 1.00 . A A . 9 LEU O 1 1
2 888 1 1 10 PRO C C 7.365 1.406 0.823 1.00 . A A . 10 PRO C 1 1
2 889 1 1 10 PRO CA C 8.435 0.354 1.167 1.00 . A A . 10 PRO CA 1 1
2 890 1 1 10 PRO CB C 9.815 1.023 1.274 1.00 . A A . 10 PRO CB 1 1
2 891 1 1 10 PRO CD C 10.026 -0.688 -0.356 1.00 . A A . 10 PRO CD 1 1
2 892 1 1 10 PRO CG C 10.520 0.669 0.012 1.00 . A A . 10 PRO CG 1 1
2 893 1 1 10 PRO HA H 8.166 -0.082 2.117 1.00 . A A . 10 PRO HA 1 1
2 894 1 1 10 PRO HB2 H 9.689 2.092 1.369 1.00 . A A . 10 PRO HB2 1 1
2 895 1 1 10 PRO HB3 H 10.337 0.637 2.136 1.00 . A A . 10 PRO HB3 1 1
2 896 1 1 10 PRO HD2 H 10.081 -0.832 -1.424 1.00 . A A . 10 PRO HD2 1 1
2 897 1 1 10 PRO HD3 H 10.589 -1.450 0.164 1.00 . A A . 10 PRO HD3 1 1
2 898 1 1 10 PRO HG2 H 10.269 1.384 -0.758 1.00 . A A . 10 PRO HG2 1 1
2 899 1 1 10 PRO HG3 H 11.587 0.649 0.179 1.00 . A A . 10 PRO HG3 1 1
2 900 1 1 10 PRO N N 8.631 -0.663 0.104 1.00 . A A . 10 PRO N 1 1
2 901 1 1 10 PRO O O 7.050 1.668 -0.342 1.00 . A A . 10 PRO O 1 1
2 902 1 1 11 ALA C C 6.762 4.338 1.404 1.00 . A A . 11 ALA C 1 1
2 903 1 1 11 ALA CA C 5.944 3.124 1.759 1.00 . A A . 11 ALA CA 1 1
2 904 1 1 11 ALA CB C 5.279 3.353 3.106 1.00 . A A . 11 ALA CB 1 1
2 905 1 1 11 ALA H H 7.195 1.803 2.769 1.00 . A A . 11 ALA H 1 1
2 906 1 1 11 ALA HA H 5.175 2.922 1.025 1.00 . A A . 11 ALA HA 1 1
2 907 1 1 11 ALA HB1 H 6.038 3.510 3.858 1.00 . A A . 11 ALA HB1 1 1
2 908 1 1 11 ALA HB2 H 4.688 2.489 3.373 1.00 . A A . 11 ALA HB2 1 1
2 909 1 1 11 ALA HB3 H 4.641 4.224 3.054 1.00 . A A . 11 ALA HB3 1 1
2 910 1 1 11 ALA N N 6.865 2.032 1.870 1.00 . A A . 11 ALA N 1 1
2 911 1 1 11 ALA O O 7.632 4.763 2.185 1.00 . A A . 11 ALA O 1 1
2 912 1 1 12 ASP C C 6.371 7.209 -0.128 1.00 . A A . 12 ASP C 1 1
2 913 1 1 12 ASP CA C 7.307 6.048 -0.125 1.00 . A A . 12 ASP CA 1 1
2 914 1 1 12 ASP CB C 7.996 5.924 -1.470 1.00 . A A . 12 ASP CB 1 1
2 915 1 1 12 ASP CG C 9.124 6.944 -1.629 1.00 . A A . 12 ASP CG 1 1
2 916 1 1 12 ASP H H 5.736 4.619 -0.251 1.00 . A A . 12 ASP H 1 1
2 917 1 1 12 ASP HA H 8.019 6.208 0.670 1.00 . A A . 12 ASP HA 1 1
2 918 1 1 12 ASP HB2 H 8.416 4.932 -1.559 1.00 . A A . 12 ASP HB2 1 1
2 919 1 1 12 ASP HB3 H 7.276 6.086 -2.258 1.00 . A A . 12 ASP HB3 1 1
2 920 1 1 12 ASP N N 6.534 4.880 0.250 1.00 . A A . 12 ASP N 1 1
2 921 1 1 12 ASP O O 5.222 7.060 -0.526 1.00 . A A . 12 ASP O 1 1
2 922 1 1 12 ASP OD1 O 8.879 8.166 -1.641 1.00 . A A . 12 ASP OD1 1 1
2 923 1 1 12 ASP OD2 O 10.278 6.520 -1.745 1.00 . A A . 12 ASP OD2 1 1
2 924 1 1 13 SER C C 5.994 10.369 -0.711 1.00 . A A . 13 SER C 1 1
2 925 1 1 13 SER CA C 5.958 9.445 0.496 1.00 . A A . 13 SER CA 1 1
2 926 1 1 13 SER CB C 6.410 10.198 1.747 1.00 . A A . 13 SER CB 1 1
2 927 1 1 13 SER H H 7.784 8.505 0.413 1.00 . A A . 13 SER H 1 1
2 928 1 1 13 SER HA H 4.944 9.113 0.648 1.00 . A A . 13 SER HA 1 1
2 929 1 1 13 SER N N 6.825 8.333 0.299 1.00 . A A . 13 SER N 1 1
2 930 1 1 13 SER O O 5.024 11.092 -0.992 1.00 . A A . 13 SER O 1 1
2 931 1 1 13 SER OG O 6.641 9.284 2.833 1.00 . A A . 13 SER OG 1 1
2 932 1 1 14 GLY C C 7.792 12.526 -1.920 1.00 . A A . 14 GLY C 1 1
2 933 1 1 14 GLY CA C 7.351 11.226 -2.526 1.00 . A A . 14 GLY CA 1 1
2 934 1 1 14 GLY H H 7.717 9.522 -1.362 1.00 . A A . 14 GLY H 1 1
2 935 1 1 14 GLY HA2 H 6.454 11.395 -3.102 1.00 . A A . 14 GLY HA2 1 1
2 936 1 1 14 GLY HA3 H 8.131 10.841 -3.167 1.00 . A A . 14 GLY HA3 1 1
2 937 1 1 14 GLY N N 7.083 10.268 -1.476 1.00 . A A . 14 GLY N 1 1
2 938 1 1 14 GLY O O 7.829 12.635 -0.691 1.00 . A A . 14 GLY O 1 1
2 939 1 1 15 SER C C 7.669 15.951 -2.733 1.00 . A A . 15 SER C 1 1
2 940 1 1 15 SER CA C 8.487 14.803 -2.090 1.00 . A A . 15 SER CA 1 1
2 941 1 1 15 SER CB C 9.940 15.102 -1.818 1.00 . A A . 15 SER CB 1 1
2 942 1 1 15 SER H H 8.735 13.537 -3.531 1.00 . A A . 15 SER H 1 1
2 943 1 1 15 SER HA H 7.947 14.642 -1.176 1.00 . A A . 15 SER HA 1 1
2 944 1 1 15 SER N N 8.249 13.497 -2.679 1.00 . A A . 15 SER N 1 1
2 945 1 1 15 SER O O 8.139 17.088 -2.841 1.00 . A A . 15 SER O 1 1
2 946 1 1 15 SER OG O 10.525 14.043 -1.072 1.00 . A A . 15 SER OG 1 1
2 947 1 1 16 GLY C C 5.052 17.694 -3.011 1.00 . A A . 16 GLY C 1 1
2 948 1 1 16 GLY CA C 5.607 16.572 -3.893 1.00 . A A . 16 GLY CA 1 1
2 949 1 1 16 GLY H H 6.046 14.762 -2.984 1.00 . A A . 16 GLY H 1 1
2 950 1 1 16 GLY HA2 H 4.778 16.033 -4.326 1.00 . A A . 16 GLY HA2 1 1
2 951 1 1 16 GLY HA3 H 6.177 17.018 -4.694 1.00 . A A . 16 GLY HA3 1 1
2 952 1 1 16 GLY N N 6.461 15.625 -3.188 1.00 . A A . 16 GLY N 1 1
2 953 1 1 16 GLY O O 5.418 17.818 -1.841 1.00 . A A . 16 GLY O 1 1
2 954 1 1 17 THR C C 2.238 19.423 -2.217 1.00 . A A . 17 THR C 1 1
2 955 1 1 17 THR CA C 3.652 19.639 -2.843 1.00 . A A . 17 THR CA 1 1
2 956 1 1 17 THR CB C 3.674 20.929 -3.739 1.00 . A A . 17 THR CB 1 1
2 957 1 1 17 THR CG2 C 2.719 20.794 -4.926 1.00 . A A . 17 THR CG2 1 1
2 958 1 1 17 THR H H 3.910 18.302 -4.484 1.00 . A A . 17 THR H 1 1
2 959 1 1 17 THR HA H 4.263 19.844 -1.975 1.00 . A A . 17 THR HA 1 1
2 960 1 1 17 THR N N 4.176 18.495 -3.557 1.00 . A A . 17 THR N 1 1
2 961 1 1 17 THR O O 1.810 20.197 -1.357 1.00 . A A . 17 THR O 1 1
2 962 1 1 17 THR OG1 O 3.314 22.095 -2.972 1.00 . A A . 17 THR OG1 1 1
2 963 1 1 18 LYS C C 0.191 17.137 -0.984 1.00 . A A . 18 LYS C 1 1
2 964 1 1 18 LYS CA C 0.152 18.118 -2.155 1.00 . A A . 18 LYS CA 1 1
2 965 1 1 18 LYS CB C -0.588 17.425 -3.322 1.00 . A A . 18 LYS CB 1 1
2 966 1 1 18 LYS CD C -2.621 16.146 -4.043 1.00 . A A . 18 LYS CD 1 1
2 967 1 1 18 LYS CE C -4.124 15.982 -3.909 1.00 . A A . 18 LYS CE 1 1
2 968 1 1 18 LYS CG C -2.083 17.205 -3.106 1.00 . A A . 18 LYS CG 1 1
2 969 1 1 18 LYS H H 1.923 17.553 -2.983 1.00 . A A . 18 LYS H 1 1
2 970 1 1 18 LYS HA H -0.463 18.914 -1.761 1.00 . A A . 18 LYS HA 1 1
2 971 1 1 18 LYS HB2 H -0.470 18.029 -4.209 1.00 . A A . 18 LYS HB2 1 1
2 972 1 1 18 LYS HB3 H -0.126 16.464 -3.497 1.00 . A A . 18 LYS HB3 1 1
2 973 1 1 18 LYS N N 1.537 18.359 -2.576 1.00 . A A . 18 LYS N 1 1
2 974 1 1 18 LYS NZ N -4.614 14.833 -4.688 1.00 . A A . 18 LYS NZ 1 1
2 975 1 1 18 LYS O O 1.202 16.549 -0.723 1.00 . A A . 18 LYS O 1 1
2 976 1 1 19 ALA C C -2.130 15.060 0.404 1.00 . A A . 19 ALA C 1 1
2 977 1 1 19 ALA CA C -1.013 16.009 0.771 1.00 . A A . 19 ALA CA 1 1
2 978 1 1 19 ALA CB C -1.281 16.668 2.112 1.00 . A A . 19 ALA CB 1 1
2 979 1 1 19 ALA H H -1.650 17.606 -0.441 1.00 . A A . 19 ALA H 1 1
2 980 1 1 19 ALA HA H -0.121 15.403 0.831 1.00 . A A . 19 ALA HA 1 1
2 981 1 1 19 ALA HB1 H -0.467 17.333 2.361 1.00 . A A . 19 ALA HB1 1 1
2 982 1 1 19 ALA HB2 H -1.365 15.910 2.876 1.00 . A A . 19 ALA HB2 1 1
2 983 1 1 19 ALA HB3 H -2.206 17.222 2.055 1.00 . A A . 19 ALA HB3 1 1
2 984 1 1 19 ALA N N -0.895 16.997 -0.279 1.00 . A A . 19 ALA N 1 1
2 985 1 1 19 ALA O O -3.247 15.493 0.095 1.00 . A A . 19 ALA O 1 1
2 986 1 1 20 GLU C C -2.580 11.515 0.843 1.00 . A A . 20 GLU C 1 1
2 987 1 1 20 GLU CA C -2.783 12.784 -0.009 1.00 . A A . 20 GLU CA 1 1
2 988 1 1 20 GLU CB C -2.565 12.454 -1.497 1.00 . A A . 20 GLU CB 1 1
2 989 1 1 20 GLU CD C -4.925 12.027 -2.246 1.00 . A A . 20 GLU CD 1 1
2 990 1 1 20 GLU CG C -3.539 11.468 -2.107 1.00 . A A . 20 GLU CG 1 1
2 991 1 1 20 GLU H H -0.926 13.467 0.599 1.00 . A A . 20 GLU H 1 1
2 992 1 1 20 GLU HA H -3.749 13.249 0.112 1.00 . A A . 20 GLU HA 1 1
2 993 1 1 20 GLU HB2 H -2.636 13.370 -2.064 1.00 . A A . 20 GLU HB2 1 1
2 994 1 1 20 GLU HB3 H -1.565 12.060 -1.615 1.00 . A A . 20 GLU HB3 1 1
2 995 1 1 20 GLU HG2 H -3.187 11.185 -3.088 1.00 . A A . 20 GLU HG2 1 1
2 996 1 1 20 GLU HG3 H -3.573 10.592 -1.476 1.00 . A A . 20 GLU HG3 1 1
2 997 1 1 20 GLU N N -1.826 13.784 0.373 1.00 . A A . 20 GLU N 1 1
2 998 1 1 20 GLU O O -1.461 11.055 1.078 1.00 . A A . 20 GLU O 1 1
2 999 1 1 20 GLU OE1 O -5.179 12.738 -3.229 1.00 . A A . 20 GLU OE1 1 1
2 1000 1 1 20 GLU OE2 O -5.779 11.765 -1.385 1.00 . A A . 20 GLU OE2 1 1
2 1001 1 1 21 LYS C C -3.790 8.608 1.553 1.00 . A A . 21 LYS C 1 1
2 1002 1 1 21 LYS CA C -3.662 9.920 2.286 1.00 . A A . 21 LYS CA 1 1
2 1003 1 1 21 LYS CB C -4.838 10.112 3.251 1.00 . A A . 21 LYS CB 1 1
2 1004 1 1 21 LYS CD C -6.282 9.322 5.112 1.00 . A A . 21 LYS CD 1 1
2 1005 1 1 21 LYS CE C -6.586 8.237 6.126 1.00 . A A . 21 LYS CE 1 1
2 1006 1 1 21 LYS CG C -5.058 9.008 4.271 1.00 . A A . 21 LYS CG 1 1
2 1007 1 1 21 LYS H H -4.536 11.374 1.079 1.00 . A A . 21 LYS H 1 1
2 1008 1 1 21 LYS HA H -2.763 9.761 2.861 1.00 . A A . 21 LYS HA 1 1
2 1009 1 1 21 LYS HB2 H -4.683 11.034 3.792 1.00 . A A . 21 LYS HB2 1 1
2 1010 1 1 21 LYS HB3 H -5.738 10.214 2.663 1.00 . A A . 21 LYS HB3 1 1
2 1011 1 1 21 LYS N N -3.656 11.031 1.351 1.00 . A A . 21 LYS N 1 1
2 1012 1 1 21 LYS NZ N -7.807 8.555 6.889 1.00 . A A . 21 LYS NZ 1 1
2 1013 1 1 21 LYS O O -4.830 8.323 0.954 1.00 . A A . 21 LYS O 1 1
2 1014 1 1 22 ARG C C -2.570 5.356 1.725 1.00 . A A . 22 ARG C 1 1
2 1015 1 1 22 ARG CA C -2.830 6.557 0.842 1.00 . A A . 22 ARG CA 1 1
2 1016 1 1 22 ARG CB C -1.793 6.525 -0.284 1.00 . A A . 22 ARG CB 1 1
2 1017 1 1 22 ARG CD C -3.353 7.185 -2.123 1.00 . A A . 22 ARG CD 1 1
2 1018 1 1 22 ARG CG C -2.030 7.464 -1.446 1.00 . A A . 22 ARG CG 1 1
2 1019 1 1 22 ARG CZ C -4.332 8.390 -4.081 1.00 . A A . 22 ARG CZ 1 1
2 1020 1 1 22 ARG H H -1.847 8.030 1.819 1.00 . A A . 22 ARG H 1 1
2 1021 1 1 22 ARG HA H -3.796 6.503 0.364 1.00 . A A . 22 ARG HA 1 1
2 1022 1 1 22 ARG HB2 H -0.827 6.769 0.133 1.00 . A A . 22 ARG HB2 1 1
2 1023 1 1 22 ARG HB3 H -1.750 5.518 -0.670 1.00 . A A . 22 ARG HB3 1 1
2 1024 1 1 22 ARG HD2 H -3.524 6.118 -2.127 1.00 . A A . 22 ARG HD2 1 1
2 1025 1 1 22 ARG HD3 H -4.141 7.676 -1.572 1.00 . A A . 22 ARG HD3 1 1
2 1026 1 1 22 ARG HE H -2.575 7.357 -4.009 1.00 . A A . 22 ARG HE 1 1
2 1027 1 1 22 ARG HG2 H -2.035 8.481 -1.082 1.00 . A A . 22 ARG HG2 1 1
2 1028 1 1 22 ARG HG3 H -1.235 7.343 -2.167 1.00 . A A . 22 ARG HG3 1 1
2 1029 1 1 22 ARG HH11 H -5.354 8.859 -2.355 1.00 . A A . 22 ARG HH11 1 1
2 1030 1 1 22 ARG HH12 H -6.033 9.485 -3.777 1.00 . A A . 22 ARG HH12 1 1
2 1031 1 1 22 ARG HH21 H -3.562 8.272 -5.977 1.00 . A A . 22 ARG HH21 1 1
2 1032 1 1 22 ARG HH22 H -5.032 9.105 -5.861 1.00 . A A . 22 ARG HH22 1 1
2 1033 1 1 22 ARG N N -2.757 7.807 1.527 1.00 . A A . 22 ARG N 1 1
2 1034 1 1 22 ARG NE N -3.359 7.677 -3.500 1.00 . A A . 22 ARG NE 1 1
2 1035 1 1 22 ARG NH1 N -5.296 8.936 -3.350 1.00 . A A . 22 ARG NH1 1 1
2 1036 1 1 22 ARG NH2 N -4.299 8.610 -5.378 1.00 . A A . 22 ARG NH2 1 1
2 1037 1 1 22 ARG O O -2.336 5.563 2.925 1.00 . A A . 22 ARG O 1 1
2 1038 1 1 23 ILE C C -1.473 2.015 1.542 1.00 . A A . 23 ILE C 1 1
2 1039 1 1 23 ILE CA C -2.424 3.062 2.169 1.00 . A A . 23 ILE CA 1 1
2 1040 1 1 23 ILE CB C -3.896 2.555 2.546 1.00 . A A . 23 ILE CB 1 1
2 1041 1 1 23 ILE CD1 C -3.434 0.156 3.184 1.00 . A A . 23 ILE CD1 1 1
2 1042 1 1 23 ILE CG1 C -3.951 1.469 3.616 1.00 . A A . 23 ILE CG1 1 1
2 1043 1 1 23 ILE CG2 C -4.704 2.137 1.327 1.00 . A A . 23 ILE CG2 1 1
2 1044 1 1 23 ILE H H -2.700 4.001 0.308 1.00 . A A . 23 ILE H 1 1
2 1045 1 1 23 ILE HA H -1.947 3.447 3.059 1.00 . A A . 23 ILE HA 1 1
2 1046 1 1 23 ILE HB H -4.403 3.434 2.922 1.00 . A A . 23 ILE HB 1 1
2 1047 1 1 23 ILE HD11 H -4.012 -0.201 2.344 1.00 . A A . 23 ILE HD11 1 1
2 1048 1 1 23 ILE HD12 H -2.399 0.251 2.894 1.00 . A A . 23 ILE HD12 1 1
2 1049 1 1 23 ILE HD13 H -3.511 -0.550 3.998 1.00 . A A . 23 ILE HD13 1 1
2 1050 1 1 23 ILE HG12 H -3.359 1.784 4.463 1.00 . A A . 23 ILE HG12 1 1
2 1051 1 1 23 ILE HG13 H -4.977 1.342 3.930 1.00 . A A . 23 ILE HG13 1 1
2 1052 1 1 23 ILE HG21 H -4.803 2.978 0.656 1.00 . A A . 23 ILE HG21 1 1
2 1053 1 1 23 ILE HG22 H -4.200 1.326 0.823 1.00 . A A . 23 ILE HG22 1 1
2 1054 1 1 23 ILE HG23 H -5.684 1.809 1.641 1.00 . A A . 23 ILE HG23 1 1
2 1055 1 1 23 ILE N N -2.561 4.162 1.270 1.00 . A A . 23 ILE N 1 1
2 1056 1 1 23 ILE O O -1.481 1.831 0.335 1.00 . A A . 23 ILE O 1 1
2 1057 1 1 24 TYR C C 0.319 -0.827 2.677 1.00 . A A . 24 TYR C 1 1
2 1058 1 1 24 TYR CA C 0.386 0.467 1.851 1.00 . A A . 24 TYR CA 1 1
2 1059 1 1 24 TYR CB C 1.826 1.030 1.983 1.00 . A A . 24 TYR CB 1 1
2 1060 1 1 24 TYR CD1 C 1.887 2.204 4.258 1.00 . A A . 24 TYR CD1 1 1
2 1061 1 1 24 TYR CD2 C 3.304 0.335 3.908 1.00 . A A . 24 TYR CD2 1 1
2 1062 1 1 24 TYR CE1 C 2.369 2.330 5.546 1.00 . A A . 24 TYR CE1 1 1
2 1063 1 1 24 TYR CE2 C 3.786 0.454 5.188 1.00 . A A . 24 TYR CE2 1 1
2 1064 1 1 24 TYR CG C 2.346 1.204 3.415 1.00 . A A . 24 TYR CG 1 1
2 1065 1 1 24 TYR CZ C 3.318 1.448 6.003 1.00 . A A . 24 TYR CZ 1 1
2 1066 1 1 24 TYR H H -0.647 1.594 3.322 1.00 . A A . 24 TYR H 1 1
2 1067 1 1 24 TYR HA H 0.179 0.260 0.813 1.00 . A A . 24 TYR HA 1 1
2 1068 1 1 24 TYR HB2 H 2.505 0.357 1.483 1.00 . A A . 24 TYR HB2 1 1
2 1069 1 1 24 TYR HB3 H 1.869 1.994 1.496 1.00 . A A . 24 TYR HB3 1 1
2 1070 1 1 24 TYR HH H 3.103 1.870 7.876 1.00 . A A . 24 TYR HH 1 1
2 1071 1 1 24 TYR N N -0.598 1.428 2.353 1.00 . A A . 24 TYR N 1 1
2 1072 1 1 24 TYR O O -0.279 -0.870 3.760 1.00 . A A . 24 TYR O 1 1
2 1073 1 1 24 TYR OH O 3.814 1.565 7.283 1.00 . A A . 24 TYR OH 1 1
2 1074 1 1 25 TYR C C 2.339 -3.079 3.728 1.00 . A A . 25 TYR C 1 1
2 1075 1 1 25 TYR CA C 1.043 -3.065 2.928 1.00 . A A . 25 TYR CA 1 1
2 1076 1 1 25 TYR CB C 1.103 -4.239 1.926 1.00 . A A . 25 TYR CB 1 1
2 1077 1 1 25 TYR CD1 C -0.157 -6.106 3.066 1.00 . A A . 25 TYR CD1 1 1
2 1078 1 1 25 TYR CD2 C 2.188 -6.389 2.744 1.00 . A A . 25 TYR CD2 1 1
2 1079 1 1 25 TYR CE1 C -0.231 -7.344 3.665 1.00 . A A . 25 TYR CE1 1 1
2 1080 1 1 25 TYR CE2 C 2.121 -7.634 3.341 1.00 . A A . 25 TYR CE2 1 1
2 1081 1 1 25 TYR CG C 1.050 -5.605 2.593 1.00 . A A . 25 TYR CG 1 1
2 1082 1 1 25 TYR CZ C 0.905 -8.106 3.799 1.00 . A A . 25 TYR CZ 1 1
2 1083 1 1 25 TYR H H 1.268 -2.037 1.264 1.00 . A A . 25 TYR H 1 1
2 1084 1 1 25 TYR HA H 0.118 -3.217 3.474 1.00 . A A . 25 TYR HA 1 1
2 1085 1 1 25 TYR HB2 H 0.269 -4.171 1.243 1.00 . A A . 25 TYR HB2 1 1
2 1086 1 1 25 TYR HB3 H 2.025 -4.178 1.365 1.00 . A A . 25 TYR HB3 1 1
2 1087 1 1 25 TYR HH H 0.088 -9.824 4.000 1.00 . A A . 25 TYR HH 1 1
2 1088 1 1 25 TYR N N 0.946 -1.855 2.170 1.00 . A A . 25 TYR N 1 1
2 1089 1 1 25 TYR O O 3.411 -3.221 3.140 1.00 . A A . 25 TYR O 1 1
2 1090 1 1 25 TYR OH O 0.826 -9.343 4.386 1.00 . A A . 25 TYR OH 1 1
2 1091 1 1 26 ASN C C 4.000 -4.351 5.879 1.00 . A A . 26 ASN C 1 1
2 1092 1 1 26 ASN CA C 3.484 -2.922 5.855 1.00 . A A . 26 ASN CA 1 1
2 1093 1 1 26 ASN CB C 3.223 -2.460 7.280 1.00 . A A . 26 ASN CB 1 1
2 1094 1 1 26 ASN CG C 4.512 -2.278 8.063 1.00 . A A . 26 ASN CG 1 1
2 1095 1 1 26 ASN H H 1.399 -2.749 5.465 1.00 . A A . 26 ASN H 1 1
2 1096 1 1 26 ASN HA H 4.294 -2.357 5.419 1.00 . A A . 26 ASN HA 1 1
2 1097 1 1 26 ASN HB2 H 2.700 -1.515 7.256 1.00 . A A . 26 ASN HB2 1 1
2 1098 1 1 26 ASN HB3 H 2.616 -3.197 7.786 1.00 . A A . 26 ASN HB3 1 1
2 1099 1 1 26 ASN HD21 H 4.481 -0.328 7.713 1.00 . A A . 26 ASN HD21 1 1
2 1100 1 1 26 ASN HD22 H 5.801 -0.893 8.653 1.00 . A A . 26 ASN HD22 1 1
2 1101 1 1 26 ASN N N 2.268 -2.879 5.029 1.00 . A A . 26 ASN N 1 1
2 1102 1 1 26 ASN ND2 N 4.975 -1.059 8.148 1.00 . A A . 26 ASN ND2 1 1
2 1103 1 1 26 ASN O O 3.288 -5.280 6.286 1.00 . A A . 26 ASN O 1 1
2 1104 1 1 26 ASN OD1 O 5.064 -3.234 8.617 1.00 . A A . 26 ASN OD1 1 1
2 1105 1 1 27 SER C C 6.113 -6.555 6.527 1.00 . A A . 27 SER C 1 1
2 1106 1 1 27 SER CA C 5.752 -5.838 5.215 1.00 . A A . 27 SER CA 1 1
2 1107 1 1 27 SER CB C 6.936 -5.803 4.266 1.00 . A A . 27 SER CB 1 1
2 1108 1 1 27 SER H H 5.720 -3.680 5.282 1.00 . A A . 27 SER H 1 1
2 1109 1 1 27 SER HA H 4.899 -6.280 4.727 1.00 . A A . 27 SER HA 1 1
2 1110 1 1 27 SER N N 5.228 -4.514 5.450 1.00 . A A . 27 SER N 1 1
2 1111 1 1 27 SER O O 5.904 -7.764 6.654 1.00 . A A . 27 SER O 1 1
2 1112 1 1 27 SER OG O 6.768 -4.809 3.255 1.00 . A A . 27 SER OG 1 1
2 1113 1 1 28 ALA C C 5.943 -6.716 9.657 1.00 . A A . 28 ALA C 1 1
2 1114 1 1 28 ALA CA C 7.119 -6.394 8.754 1.00 . A A . 28 ALA CA 1 1
2 1115 1 1 28 ALA CB C 8.029 -5.406 9.461 1.00 . A A . 28 ALA CB 1 1
2 1116 1 1 28 ALA H H 6.716 -4.852 7.364 1.00 . A A . 28 ALA H 1 1
2 1117 1 1 28 ALA HA H 7.708 -7.266 8.511 1.00 . A A . 28 ALA HA 1 1
2 1118 1 1 28 ALA HB1 H 8.391 -5.847 10.378 1.00 . A A . 28 ALA HB1 1 1
2 1119 1 1 28 ALA HB2 H 8.866 -5.164 8.822 1.00 . A A . 28 ALA HB2 1 1
2 1120 1 1 28 ALA HB3 H 7.477 -4.507 9.687 1.00 . A A . 28 ALA HB3 1 1
2 1121 1 1 28 ALA N N 6.664 -5.824 7.493 1.00 . A A . 28 ALA N 1 1
2 1122 1 1 28 ALA O O 5.901 -7.755 10.319 1.00 . A A . 28 ALA O 1 1
2 1123 1 1 29 ARG C C 2.853 -7.041 9.812 1.00 . A A . 29 ARG C 1 1
2 1124 1 1 29 ARG CA C 3.781 -6.021 10.465 1.00 . A A . 29 ARG CA 1 1
2 1125 1 1 29 ARG CB C 3.025 -4.723 10.765 1.00 . A A . 29 ARG CB 1 1
2 1126 1 1 29 ARG CD C 4.328 -4.217 12.848 1.00 . A A . 29 ARG CD 1 1
2 1127 1 1 29 ARG CG C 3.818 -3.675 11.531 1.00 . A A . 29 ARG CG 1 1
2 1128 1 1 29 ARG CZ C 3.430 -5.481 14.786 1.00 . A A . 29 ARG CZ 1 1
2 1129 1 1 29 ARG H H 5.153 -5.071 9.041 1.00 . A A . 29 ARG H 1 1
2 1130 1 1 29 ARG HA H 4.081 -6.501 11.383 1.00 . A A . 29 ARG HA 1 1
2 1131 1 1 29 ARG HB2 H 2.708 -4.284 9.832 1.00 . A A . 29 ARG HB2 1 1
2 1132 1 1 29 ARG HB3 H 2.148 -4.969 11.347 1.00 . A A . 29 ARG HB3 1 1
2 1133 1 1 29 ARG HG2 H 4.661 -3.368 10.929 1.00 . A A . 29 ARG HG2 1 1
2 1134 1 1 29 ARG HG3 H 3.177 -2.825 11.721 1.00 . A A . 29 ARG HG3 1 1
2 1135 1 1 29 ARG HH11 H 5.478 -5.613 14.601 1.00 . A A . 29 ARG HH11 1 1
2 1136 1 1 29 ARG HH22 H 2.500 -6.478 16.305 1.00 . A A . 29 ARG HH22 1 1
2 1137 1 1 29 ARG N N 4.980 -5.826 9.648 1.00 . A A . 29 ARG N 1 1
2 1138 1 1 29 ARG NE N 3.249 -4.710 13.708 1.00 . A A . 29 ARG NE 1 1
2 1139 1 1 29 ARG NH1 N 4.658 -5.865 15.127 1.00 . A A . 29 ARG NH1 1 1
2 1140 1 1 29 ARG NH2 N 2.388 -5.882 15.503 1.00 . A A . 29 ARG NH2 1 1
2 1141 1 1 29 ARG O O 1.997 -7.621 10.470 1.00 . A A . 29 ARG O 1 1
2 1142 1 1 30 LYS C C 0.791 -7.670 7.730 1.00 . A A . 30 LYS C 1 1
2 1143 1 1 30 LYS CA C 2.263 -8.153 7.652 1.00 . A A . 30 LYS CA 1 1
2 1144 1 1 30 LYS CB C 2.437 -9.641 8.078 1.00 . A A . 30 LYS CB 1 1
2 1145 1 1 30 LYS CD C 1.981 -12.077 7.680 1.00 . A A . 30 LYS CD 1 1
2 1146 1 1 30 LYS CE C 1.332 -13.088 6.757 1.00 . A A . 30 LYS CE 1 1
2 1147 1 1 30 LYS CG C 1.743 -10.665 7.190 1.00 . A A . 30 LYS CG 1 1
2 1148 1 1 30 LYS H H 3.971 -6.968 8.195 1.00 . A A . 30 LYS H 1 1
2 1149 1 1 30 LYS HA H 2.609 -8.018 6.637 1.00 . A A . 30 LYS HA 1 1
2 1150 1 1 30 LYS HB2 H 3.491 -9.874 8.084 1.00 . A A . 30 LYS HB2 1 1
2 1151 1 1 30 LYS HB3 H 2.057 -9.749 9.083 1.00 . A A . 30 LYS HB3 1 1
2 1152 1 1 30 LYS HG2 H 0.680 -10.470 7.191 1.00 . A A . 30 LYS HG2 1 1
2 1153 1 1 30 LYS HG3 H 2.125 -10.572 6.184 1.00 . A A . 30 LYS HG3 1 1
2 1154 1 1 30 LYS N N 3.103 -7.292 8.512 1.00 . A A . 30 LYS N 1 1
2 1155 1 1 30 LYS NZ N 1.553 -14.471 7.215 1.00 . A A . 30 LYS NZ 1 1
2 1156 1 1 30 LYS O O -0.171 -8.433 7.650 1.00 . A A . 30 LYS O 1 1
2 1157 1 1 31 GLN C C -0.693 -4.476 7.204 1.00 . A A . 31 GLN C 1 1
2 1158 1 1 31 GLN CA C -0.589 -5.692 8.062 1.00 . A A . 31 GLN CA 1 1
2 1159 1 1 31 GLN CB C -0.762 -5.255 9.539 1.00 . A A . 31 GLN CB 1 1
2 1160 1 1 31 GLN CD C -2.094 -7.295 10.501 1.00 . A A . 31 GLN CD 1 1
2 1161 1 1 31 GLN CG C -0.865 -6.371 10.609 1.00 . A A . 31 GLN CG 1 1
2 1162 1 1 31 GLN H H 1.599 -6.113 7.845 1.00 . A A . 31 GLN H 1 1
2 1163 1 1 31 GLN HA H -1.455 -6.290 7.813 1.00 . A A . 31 GLN HA 1 1
2 1164 1 1 31 GLN HE21 H -2.040 -7.267 8.534 1.00 . A A . 31 GLN HE21 1 1
2 1165 1 1 31 GLN HE22 H -3.300 -8.207 9.230 1.00 . A A . 31 GLN HE22 1 1
2 1166 1 1 31 GLN N N 0.655 -6.381 7.868 1.00 . A A . 31 GLN N 1 1
2 1167 1 1 31 GLN NE2 N -2.517 -7.615 9.314 1.00 . A A . 31 GLN NE2 1 1
2 1168 1 1 31 GLN O O 0.294 -3.791 6.933 1.00 . A A . 31 GLN O 1 1
2 1169 1 1 31 GLN OE1 O -2.610 -7.773 11.515 1.00 . A A . 31 GLN OE1 1 1
2 1170 1 1 32 CYS C C -2.283 -1.858 6.624 1.00 . A A . 32 CYS C 1 1
2 1171 1 1 32 CYS CA C -2.161 -3.189 5.823 1.00 . A A . 32 CYS CA 1 1
2 1172 1 1 32 CYS CB C -3.499 -3.662 5.183 1.00 . A A . 32 CYS CB 1 1
2 1173 1 1 32 CYS H H -2.761 -4.570 7.001 1.00 . A A . 32 CYS H 1 1
2 1174 1 1 32 CYS HA H -1.395 -3.124 5.066 1.00 . A A . 32 CYS HA 1 1
2 1175 1 1 32 CYS HB2 H -3.353 -4.666 4.815 1.00 . A A . 32 CYS HB2 1 1
2 1176 1 1 32 CYS HB3 H -4.243 -3.705 5.966 1.00 . A A . 32 CYS HB3 1 1
2 1177 1 1 32 CYS N N -1.870 -4.223 6.763 1.00 . A A . 32 CYS N 1 1
2 1178 1 1 32 CYS O O -3.029 -1.809 7.615 1.00 . A A . 32 CYS O 1 1
2 1179 1 1 32 CYS SG S -4.205 -2.741 3.801 1.00 . A A . 32 CYS SG 1 1
2 1180 1 1 33 LEU C C -1.312 1.680 6.142 1.00 . A A . 33 LEU C 1 1
2 1181 1 1 33 LEU CA C -1.374 0.436 7.035 1.00 . A A . 33 LEU CA 1 1
2 1182 1 1 33 LEU CB C -0.069 0.329 7.858 1.00 . A A . 33 LEU CB 1 1
2 1183 1 1 33 LEU CD1 C 1.315 -0.713 9.675 1.00 . A A . 33 LEU CD1 1 1
2 1184 1 1 33 LEU CD2 C -1.116 -0.365 10.024 1.00 . A A . 33 LEU CD2 1 1
2 1185 1 1 33 LEU CG C -0.046 -0.695 9.003 1.00 . A A . 33 LEU CG 1 1
2 1186 1 1 33 LEU H H -1.162 -0.796 5.320 1.00 . A A . 33 LEU H 1 1
2 1187 1 1 33 LEU HA H -2.216 0.491 7.709 1.00 . A A . 33 LEU HA 1 1
2 1188 1 1 33 LEU N N -1.571 -0.795 6.217 1.00 . A A . 33 LEU N 1 1
2 1189 1 1 33 LEU O O -1.190 1.584 4.951 1.00 . A A . 33 LEU O 1 1
2 1190 1 1 34 ARG C C -0.254 4.958 6.008 1.00 . A A . 34 ARG C 1 1
2 1191 1 1 34 ARG CA C -1.524 4.098 6.050 1.00 . A A . 34 ARG CA 1 1
2 1192 1 1 34 ARG CB C -2.658 4.872 6.731 1.00 . A A . 34 ARG CB 1 1
2 1193 1 1 34 ARG CD C -2.937 7.320 7.192 1.00 . A A . 34 ARG CD 1 1
2 1194 1 1 34 ARG CG C -2.968 6.233 6.126 1.00 . A A . 34 ARG CG 1 1
2 1195 1 1 34 ARG CZ C -1.282 7.542 9.068 1.00 . A A . 34 ARG CZ 1 1
2 1196 1 1 34 ARG H H -0.946 2.905 7.682 1.00 . A A . 34 ARG H 1 1
2 1197 1 1 34 ARG HA H -1.821 3.849 5.043 1.00 . A A . 34 ARG HA 1 1
2 1198 1 1 34 ARG HB2 H -3.557 4.273 6.689 1.00 . A A . 34 ARG HB2 1 1
2 1199 1 1 34 ARG HB3 H -2.390 5.016 7.768 1.00 . A A . 34 ARG HB3 1 1
2 1200 1 1 34 ARG HG2 H -2.228 6.459 5.372 1.00 . A A . 34 ARG HG2 1 1
2 1201 1 1 34 ARG HG3 H -3.950 6.205 5.677 1.00 . A A . 34 ARG HG3 1 1
2 1202 1 1 34 ARG HH11 H -3.101 6.839 9.707 1.00 . A A . 34 ARG HH11 1 1
2 1203 1 1 34 ARG HH12 H -2.001 7.204 10.959 1.00 . A A . 34 ARG HH12 1 1
2 1204 1 1 34 ARG HH21 H 0.673 8.173 8.837 1.00 . A A . 34 ARG HH21 1 1
2 1205 1 1 34 ARG HH22 H 0.214 7.926 10.435 1.00 . A A . 34 ARG HH22 1 1
2 1206 1 1 34 ARG N N -1.298 2.842 6.765 1.00 . A A . 34 ARG N 1 1
2 1207 1 1 34 ARG NE N -1.583 7.525 7.753 1.00 . A A . 34 ARG NE 1 1
2 1208 1 1 34 ARG NH1 N -2.181 7.163 9.967 1.00 . A A . 34 ARG NH1 1 1
2 1209 1 1 34 ARG NH2 N -0.065 7.900 9.465 1.00 . A A . 34 ARG NH2 1 1
2 1210 1 1 34 ARG O O 0.505 5.010 6.974 1.00 . A A . 34 ARG O 1 1
2 1211 1 1 35 PHE C C 0.654 7.724 3.979 1.00 . A A . 35 PHE C 1 1
2 1212 1 1 35 PHE CA C 1.126 6.503 4.736 1.00 . A A . 35 PHE CA 1 1
2 1213 1 1 35 PHE CB C 2.288 5.854 3.965 1.00 . A A . 35 PHE CB 1 1
2 1214 1 1 35 PHE CD1 C 1.222 4.516 2.081 1.00 . A A . 35 PHE CD1 1 1
2 1215 1 1 35 PHE CD2 C 2.553 6.388 1.503 1.00 . A A . 35 PHE CD2 1 1
2 1216 1 1 35 PHE CE1 C 0.986 4.275 0.740 1.00 . A A . 35 PHE CE1 1 1
2 1217 1 1 35 PHE CE2 C 2.318 6.152 0.167 1.00 . A A . 35 PHE CE2 1 1
2 1218 1 1 35 PHE CG C 2.006 5.572 2.484 1.00 . A A . 35 PHE CG 1 1
2 1219 1 1 35 PHE CZ C 1.535 5.093 -0.215 1.00 . A A . 35 PHE CZ 1 1
2 1220 1 1 35 PHE H H -0.733 5.517 4.206 1.00 . A A . 35 PHE H 1 1
2 1221 1 1 35 PHE HA H 1.436 6.954 5.661 1.00 . A A . 35 PHE HA 1 1
2 1222 1 1 35 PHE HB2 H 3.147 6.507 4.010 1.00 . A A . 35 PHE HB2 1 1
2 1223 1 1 35 PHE HB3 H 2.538 4.915 4.436 1.00 . A A . 35 PHE HB3 1 1
2 1224 1 1 35 PHE N N -0.029 5.612 4.887 1.00 . A A . 35 PHE N 1 1
2 1225 1 1 35 PHE O O -0.419 7.735 3.365 1.00 . A A . 35 PHE O 1 1
2 1226 1 1 36 ASP C C 1.888 10.032 2.104 1.00 . A A . 36 ASP C 1 1
2 1227 1 1 36 ASP CA C 1.153 9.985 3.395 1.00 . A A . 36 ASP CA 1 1
2 1228 1 1 36 ASP CB C 1.478 11.224 4.253 1.00 . A A . 36 ASP CB 1 1
2 1229 1 1 36 ASP CG C 0.648 11.337 5.516 1.00 . A A . 36 ASP CG 1 1
2 1230 1 1 36 ASP H H 2.346 8.731 4.492 1.00 . A A . 36 ASP H 1 1
2 1231 1 1 36 ASP HA H 0.090 9.906 3.235 1.00 . A A . 36 ASP HA 1 1
2 1232 1 1 36 ASP HB2 H 2.518 11.187 4.540 1.00 . A A . 36 ASP HB2 1 1
2 1233 1 1 36 ASP HB3 H 1.313 12.109 3.654 1.00 . A A . 36 ASP HB3 1 1
2 1234 1 1 36 ASP N N 1.474 8.746 4.042 1.00 . A A . 36 ASP N 1 1
2 1235 1 1 36 ASP O O 3.112 9.910 2.083 1.00 . A A . 36 ASP O 1 1
2 1236 1 1 36 ASP OD1 O -0.491 11.840 5.461 1.00 . A A . 36 ASP OD1 1 1
2 1237 1 1 36 ASP OD2 O 1.115 10.922 6.593 1.00 . A A . 36 ASP OD2 1 1
2 1238 1 1 37 TYR C C 1.549 11.786 -0.588 1.00 . A A . 37 TYR C 1 1
2 1239 1 1 37 TYR CA C 1.755 10.335 -0.242 1.00 . A A . 37 TYR CA 1 1
2 1240 1 1 37 TYR CB C 0.985 9.405 -1.181 1.00 . A A . 37 TYR CB 1 1
2 1241 1 1 37 TYR CD1 C 2.556 8.437 -2.891 1.00 . A A . 37 TYR CD1 1 1
2 1242 1 1 37 TYR CD2 C 0.914 9.990 -3.644 1.00 . A A . 37 TYR CD2 1 1
2 1243 1 1 37 TYR CE1 C 3.017 8.292 -4.182 1.00 . A A . 37 TYR CE1 1 1
2 1244 1 1 37 TYR CE2 C 1.366 9.845 -4.943 1.00 . A A . 37 TYR CE2 1 1
2 1245 1 1 37 TYR CG C 1.502 9.287 -2.598 1.00 . A A . 37 TYR CG 1 1
2 1246 1 1 37 TYR CZ C 2.420 8.994 -5.205 1.00 . A A . 37 TYR CZ 1 1
2 1247 1 1 37 TYR H H 0.205 10.226 1.133 1.00 . A A . 37 TYR H 1 1
2 1248 1 1 37 TYR HA H 2.812 10.117 -0.237 1.00 . A A . 37 TYR HA 1 1
2 1249 1 1 37 TYR HB2 H 0.987 8.414 -0.752 1.00 . A A . 37 TYR HB2 1 1
2 1250 1 1 37 TYR HB3 H -0.042 9.744 -1.223 1.00 . A A . 37 TYR HB3 1 1
2 1251 1 1 37 TYR HD1 H 3.023 7.884 -2.088 1.00 . A A . 37 TYR HD1 1 1
2 1252 1 1 37 TYR HD2 H 0.092 10.658 -3.429 1.00 . A A . 37 TYR HD2 1 1
2 1253 1 1 37 TYR HE1 H 3.843 7.625 -4.388 1.00 . A A . 37 TYR HE1 1 1
2 1254 1 1 37 TYR HE2 H 0.899 10.398 -5.744 1.00 . A A . 37 TYR HE2 1 1
2 1255 1 1 37 TYR HH H 2.965 7.885 -6.651 1.00 . A A . 37 TYR HH 1 1
2 1256 1 1 37 TYR N N 1.185 10.200 1.058 1.00 . A A . 37 TYR N 1 1
2 1257 1 1 37 TYR O O 0.435 12.265 -0.567 1.00 . A A . 37 TYR O 1 1
2 1258 1 1 37 TYR OH O 2.872 8.832 -6.502 1.00 . A A . 37 TYR OH 1 1
2 1259 1 1 38 THR C C 2.377 14.315 -2.577 1.00 . A A . 38 THR C 1 1
2 1260 1 1 38 THR CA C 2.501 13.918 -1.078 1.00 . A A . 38 THR CA 1 1
2 1261 1 1 38 THR CB C 3.728 14.584 -0.317 1.00 . A A . 38 THR CB 1 1
2 1262 1 1 38 THR CG2 C 5.031 14.129 -0.852 1.00 . A A . 38 THR CG2 1 1
2 1263 1 1 38 THR H H 3.482 12.149 -1.019 1.00 . A A . 38 THR H 1 1
2 1264 1 1 38 THR HA H 1.599 14.315 -0.630 1.00 . A A . 38 THR HA 1 1
2 1265 1 1 38 THR HB H 3.660 14.266 0.713 1.00 . A A . 38 THR HB 1 1
2 1266 1 1 38 THR HG1 H 2.795 16.268 -0.565 1.00 . A A . 38 THR HG1 1 1
2 1267 1 1 38 THR HG21 H 5.102 14.388 -1.899 1.00 . A A . 38 THR HG21 1 1
2 1268 1 1 38 THR HG22 H 5.832 14.603 -0.306 1.00 . A A . 38 THR HG22 1 1
2 1269 1 1 38 THR HG23 H 5.114 13.058 -0.740 1.00 . A A . 38 THR HG23 1 1
2 1270 1 1 38 THR N N 2.568 12.503 -0.915 1.00 . A A . 38 THR N 1 1
2 1271 1 1 38 THR O O 2.850 15.346 -3.042 1.00 . A A . 38 THR O 1 1
2 1272 1 1 38 THR OG1 O 3.694 16.005 -0.312 1.00 . A A . 38 THR OG1 1 1
2 1273 1 1 39 GLY C C 2.329 13.428 -5.808 1.00 . A A . 39 GLY C 1 1
2 1274 1 1 39 GLY CA C 1.307 13.606 -4.689 1.00 . A A . 39 GLY CA 1 1
2 1275 1 1 39 GLY H H 1.288 12.696 -2.781 1.00 . A A . 39 GLY H 1 1
2 1276 1 1 39 GLY HA2 H 0.885 14.599 -4.762 1.00 . A A . 39 GLY HA2 1 1
2 1277 1 1 39 GLY HA3 H 0.507 12.912 -4.899 1.00 . A A . 39 GLY HA3 1 1
2 1278 1 1 39 GLY N N 1.702 13.421 -3.291 1.00 . A A . 39 GLY N 1 1
2 1279 1 1 39 GLY O O 1.921 13.134 -6.939 1.00 . A A . 39 GLY O 1 1
2 1280 1 1 40 GLN C C 5.690 12.651 -6.150 1.00 . A A . 40 GLN C 1 1
2 1281 1 1 40 GLN CA C 4.539 13.471 -6.688 1.00 . A A . 40 GLN CA 1 1
2 1282 1 1 40 GLN CB C 5.025 14.923 -7.030 1.00 . A A . 40 GLN CB 1 1
2 1283 1 1 40 GLN CD C 7.126 14.308 -8.500 1.00 . A A . 40 GLN CD 1 1
2 1284 1 1 40 GLN CG C 5.894 15.174 -8.310 1.00 . A A . 40 GLN CG 1 1
2 1285 1 1 40 GLN H H 4.049 13.700 -4.716 1.00 . A A . 40 GLN H 1 1
2 1286 1 1 40 GLN HA H 3.999 13.052 -7.524 1.00 . A A . 40 GLN HA 1 1
2 1287 1 1 40 GLN HB2 H 4.151 15.548 -7.132 1.00 . A A . 40 GLN HB2 1 1
2 1288 1 1 40 GLN HB3 H 5.581 15.283 -6.176 1.00 . A A . 40 GLN HB3 1 1
2 1289 1 1 40 GLN HE21 H 8.242 15.518 -7.392 1.00 . A A . 40 GLN HE21 1 1
2 1290 1 1 40 GLN HE22 H 9.013 14.110 -8.041 1.00 . A A . 40 GLN HE22 1 1
2 1291 1 1 40 GLN HG2 H 5.266 15.023 -9.174 1.00 . A A . 40 GLN HG2 1 1
2 1292 1 1 40 GLN HG3 H 6.201 16.210 -8.299 1.00 . A A . 40 GLN HG3 1 1
2 1293 1 1 40 GLN N N 3.603 13.571 -5.580 1.00 . A A . 40 GLN N 1 1
2 1294 1 1 40 GLN NE2 N 8.226 14.691 -7.922 1.00 . A A . 40 GLN NE2 1 1
2 1295 1 1 40 GLN O O 5.994 12.780 -4.952 1.00 . A A . 40 GLN O 1 1
2 1296 1 1 40 GLN OE1 O 7.066 13.277 -9.157 1.00 . A A . 40 GLN OE1 1 1
2 1297 1 1 41 GLY C C 7.381 9.920 -5.763 1.00 . A A . 41 GLY C 1 1
2 1298 1 1 41 GLY CA C 7.516 11.203 -6.498 1.00 . A A . 41 GLY CA 1 1
2 1299 1 1 41 GLY H H 5.929 11.623 -7.843 1.00 . A A . 41 GLY H 1 1
2 1300 1 1 41 GLY HA2 H 8.026 11.913 -5.865 1.00 . A A . 41 GLY HA2 1 1
2 1301 1 1 41 GLY HA3 H 8.146 11.020 -7.357 1.00 . A A . 41 GLY HA3 1 1
2 1302 1 1 41 GLY N N 6.305 11.810 -6.955 1.00 . A A . 41 GLY N 1 1
2 1303 1 1 41 GLY O O 8.109 9.691 -4.831 1.00 . A A . 41 GLY O 1 1
2 1304 1 1 42 GLY C C 6.762 6.605 -6.078 1.00 . A A . 42 GLY C 1 1
2 1305 1 1 42 GLY CA C 6.310 7.856 -5.413 1.00 . A A . 42 GLY CA 1 1
2 1306 1 1 42 GLY H H 6.115 9.142 -7.055 1.00 . A A . 42 GLY H 1 1
2 1307 1 1 42 GLY HA2 H 5.252 7.783 -5.213 1.00 . A A . 42 GLY HA2 1 1
2 1308 1 1 42 GLY HA3 H 6.835 7.954 -4.473 1.00 . A A . 42 GLY HA3 1 1
2 1309 1 1 42 GLY N N 6.550 9.017 -6.186 1.00 . A A . 42 GLY N 1 1
2 1310 1 1 42 GLY O O 7.645 6.609 -6.935 1.00 . A A . 42 GLY O 1 1
2 1311 1 1 43 ASN C C 5.090 3.535 -6.323 1.00 . A A . 43 ASN C 1 1
2 1312 1 1 43 ASN CA C 6.415 4.198 -6.102 1.00 . A A . 43 ASN CA 1 1
2 1313 1 1 43 ASN CB C 7.186 3.478 -4.975 1.00 . A A . 43 ASN CB 1 1
2 1314 1 1 43 ASN CG C 8.686 3.763 -4.985 1.00 . A A . 43 ASN CG 1 1
2 1315 1 1 43 ASN H H 5.348 5.609 -5.107 1.00 . A A . 43 ASN H 1 1
2 1316 1 1 43 ASN HA H 6.934 4.070 -7.041 1.00 . A A . 43 ASN HA 1 1
2 1317 1 1 43 ASN HD21 H 8.437 5.427 -3.960 1.00 . A A . 43 ASN HD21 1 1
2 1318 1 1 43 ASN HD22 H 10.058 5.068 -4.399 1.00 . A A . 43 ASN HD22 1 1
2 1319 1 1 43 ASN N N 6.133 5.546 -5.692 1.00 . A A . 43 ASN N 1 1
2 1320 1 1 43 ASN ND2 N 9.097 4.846 -4.389 1.00 . A A . 43 ASN ND2 1 1
2 1321 1 1 43 ASN O O 4.051 4.086 -5.958 1.00 . A A . 43 ASN O 1 1
2 1322 1 1 43 ASN OD1 O 9.467 3.000 -5.550 1.00 . A A . 43 ASN OD1 1 1
2 1323 1 1 44 GLU C C 3.119 1.043 -6.216 1.00 . A A . 44 GLU C 1 1
2 1324 1 1 44 GLU CA C 3.968 1.604 -7.342 1.00 . A A . 44 GLU CA 1 1
2 1325 1 1 44 GLU CB C 4.314 0.541 -8.401 1.00 . A A . 44 GLU CB 1 1
2 1326 1 1 44 GLU CD C 5.569 -1.459 -9.153 1.00 . A A . 44 GLU CD 1 1
2 1327 1 1 44 GLU CG C 5.211 -0.587 -7.972 1.00 . A A . 44 GLU CG 1 1
2 1328 1 1 44 GLU H H 6.023 1.953 -7.093 1.00 . A A . 44 GLU H 1 1
2 1329 1 1 44 GLU HA H 3.223 2.237 -7.810 1.00 . A A . 44 GLU HA 1 1
2 1330 1 1 44 GLU HB2 H 3.392 0.099 -8.750 1.00 . A A . 44 GLU HB2 1 1
2 1331 1 1 44 GLU HB3 H 4.777 1.046 -9.236 1.00 . A A . 44 GLU HB3 1 1
2 1332 1 1 44 GLU HG2 H 6.115 -0.178 -7.546 1.00 . A A . 44 GLU HG2 1 1
2 1333 1 1 44 GLU N N 5.142 2.356 -6.919 1.00 . A A . 44 GLU N 1 1
2 1334 1 1 44 GLU O O 2.027 0.519 -6.470 1.00 . A A . 44 GLU O 1 1
2 1335 1 1 44 GLU OE1 O 4.672 -2.131 -9.717 1.00 . A A . 44 GLU OE1 1 1
2 1336 1 1 44 GLU OE2 O 6.758 -1.475 -9.547 1.00 . A A . 44 GLU OE2 1 1
2 1337 1 1 45 ASN C C 1.973 1.927 -3.441 1.00 . A A . 45 ASN C 1 1
2 1338 1 1 45 ASN CA C 2.835 0.713 -3.803 1.00 . A A . 45 ASN CA 1 1
2 1339 1 1 45 ASN CB C 3.780 0.340 -2.626 1.00 . A A . 45 ASN CB 1 1
2 1340 1 1 45 ASN CG C 3.066 -0.218 -1.382 1.00 . A A . 45 ASN CG 1 1
2 1341 1 1 45 ASN H H 4.494 1.477 -4.855 1.00 . A A . 45 ASN H 1 1
2 1342 1 1 45 ASN HA H 2.128 -0.073 -4.017 1.00 . A A . 45 ASN HA 1 1
2 1343 1 1 45 ASN HB2 H 4.480 -0.408 -2.966 1.00 . A A . 45 ASN HB2 1 1
2 1344 1 1 45 ASN HB3 H 4.330 1.223 -2.333 1.00 . A A . 45 ASN HB3 1 1
2 1345 1 1 45 ASN HD21 H 4.751 -1.083 -0.756 1.00 . A A . 45 ASN HD21 1 1
2 1346 1 1 45 ASN HD22 H 3.386 -1.298 0.250 1.00 . A A . 45 ASN HD22 1 1
2 1347 1 1 45 ASN N N 3.601 1.106 -4.985 1.00 . A A . 45 ASN N 1 1
2 1348 1 1 45 ASN ND2 N 3.798 -0.934 -0.557 1.00 . A A . 45 ASN ND2 1 1
2 1349 1 1 45 ASN O O 2.382 2.793 -2.665 1.00 . A A . 45 ASN O 1 1
2 1350 1 1 45 ASN OD1 O 1.893 0.032 -1.141 1.00 . A A . 45 ASN OD1 1 1
2 1351 1 1 46 ASN C C -1.490 2.645 -3.868 1.00 . A A . 46 ASN C 1 1
2 1352 1 1 46 ASN CA C -0.060 3.150 -3.916 1.00 . A A . 46 ASN CA 1 1
2 1353 1 1 46 ASN CB C 0.141 4.105 -5.123 1.00 . A A . 46 ASN CB 1 1
2 1354 1 1 46 ASN CG C -0.754 5.346 -5.142 1.00 . A A . 46 ASN CG 1 1
2 1355 1 1 46 ASN H H 0.530 1.333 -4.709 1.00 . A A . 46 ASN H 1 1
2 1356 1 1 46 ASN HA H 0.188 3.674 -3.004 1.00 . A A . 46 ASN HA 1 1
2 1357 1 1 46 ASN HB2 H 1.165 4.446 -5.118 1.00 . A A . 46 ASN HB2 1 1
2 1358 1 1 46 ASN HB3 H -0.029 3.545 -6.031 1.00 . A A . 46 ASN HB3 1 1
2 1359 1 1 46 ASN HD21 H -0.766 5.279 -7.104 1.00 . A A . 46 ASN HD21 1 1
2 1360 1 1 46 ASN HD22 H -1.658 6.588 -6.435 1.00 . A A . 46 ASN HD22 1 1
2 1361 1 1 46 ASN N N 0.832 2.017 -4.076 1.00 . A A . 46 ASN N 1 1
2 1362 1 1 46 ASN ND2 N -1.100 5.786 -6.326 1.00 . A A . 46 ASN ND2 1 1
2 1363 1 1 46 ASN O O -2.180 2.594 -4.895 1.00 . A A . 46 ASN O 1 1
2 1364 1 1 46 ASN OD1 O -1.133 5.893 -4.108 1.00 . A A . 46 ASN OD1 1 1
2 1365 1 1 47 PHE C C -4.194 2.848 -2.170 1.00 . A A . 47 PHE C 1 1
2 1366 1 1 47 PHE CA C -3.276 1.720 -2.604 1.00 . A A . 47 PHE CA 1 1
2 1367 1 1 47 PHE CB C -3.370 0.521 -1.645 1.00 . A A . 47 PHE CB 1 1
2 1368 1 1 47 PHE CD1 C -2.521 -1.237 -3.228 1.00 . A A . 47 PHE CD1 1 1
2 1369 1 1 47 PHE CD2 C -1.455 -1.022 -1.110 1.00 . A A . 47 PHE CD2 1 1
2 1370 1 1 47 PHE CE1 C -1.655 -2.256 -3.562 1.00 . A A . 47 PHE CE1 1 1
2 1371 1 1 47 PHE CE2 C -0.586 -2.041 -1.436 1.00 . A A . 47 PHE CE2 1 1
2 1372 1 1 47 PHE CG C -2.435 -0.607 -2.000 1.00 . A A . 47 PHE CG 1 1
2 1373 1 1 47 PHE CZ C -0.685 -2.660 -2.663 1.00 . A A . 47 PHE CZ 1 1
2 1374 1 1 47 PHE H H -1.358 2.226 -1.915 1.00 . A A . 47 PHE H 1 1
2 1375 1 1 47 PHE HA H -3.542 1.389 -3.598 1.00 . A A . 47 PHE HA 1 1
2 1376 1 1 47 PHE HB2 H -3.129 0.850 -0.644 1.00 . A A . 47 PHE HB2 1 1
2 1377 1 1 47 PHE HB3 H -4.379 0.135 -1.660 1.00 . A A . 47 PHE HB3 1 1
2 1378 1 1 47 PHE N N -1.929 2.211 -2.713 1.00 . A A . 47 PHE N 1 1
2 1379 1 1 47 PHE O O -3.845 3.669 -1.302 1.00 . A A . 47 PHE O 1 1
2 1380 1 1 48 ARG C C -7.449 3.277 -1.675 1.00 . A A . 48 ARG C 1 1
2 1381 1 1 48 ARG CA C -6.348 3.910 -2.545 1.00 . A A . 48 ARG CA 1 1
2 1382 1 1 48 ARG CB C -6.942 4.372 -3.894 1.00 . A A . 48 ARG CB 1 1
2 1383 1 1 48 ARG CD C -7.855 6.750 -3.464 1.00 . A A . 48 ARG CD 1 1
2 1384 1 1 48 ARG CG C -8.162 5.310 -3.855 1.00 . A A . 48 ARG CG 1 1
2 1385 1 1 48 ARG CZ C -7.911 7.884 -1.257 1.00 . A A . 48 ARG CZ 1 1
2 1386 1 1 48 ARG H H -5.508 2.319 -3.569 1.00 . A A . 48 ARG H 1 1
2 1387 1 1 48 ARG HA H -5.865 4.745 -2.062 1.00 . A A . 48 ARG HA 1 1
2 1388 1 1 48 ARG HB2 H -6.166 4.885 -4.440 1.00 . A A . 48 ARG HB2 1 1
2 1389 1 1 48 ARG HB3 H -7.216 3.491 -4.455 1.00 . A A . 48 ARG HB3 1 1
2 1390 1 1 48 ARG N N -5.315 2.935 -2.823 1.00 . A A . 48 ARG N 1 1
2 1391 1 1 48 ARG NE N -7.399 6.941 -2.069 1.00 . A A . 48 ARG NE 1 1
2 1392 1 1 48 ARG NH1 N -9.119 8.372 -1.493 1.00 . A A . 48 ARG NH1 1 1
2 1393 1 1 48 ARG NH2 N -7.265 8.259 -0.164 1.00 . A A . 48 ARG NH2 1 1
2 1394 1 1 48 ARG O O -8.245 3.972 -1.043 1.00 . A A . 48 ARG O 1 1
2 1395 1 1 49 ARG C C -7.903 0.122 -0.080 1.00 . A A . 49 ARG C 1 1
2 1396 1 1 49 ARG CA C -8.509 1.251 -0.917 1.00 . A A . 49 ARG CA 1 1
2 1397 1 1 49 ARG CB C -9.434 0.665 -1.990 1.00 . A A . 49 ARG CB 1 1
2 1398 1 1 49 ARG CD C -11.355 -0.744 -2.677 1.00 . A A . 49 ARG CD 1 1
2 1399 1 1 49 ARG CG C -10.630 -0.115 -1.495 1.00 . A A . 49 ARG CG 1 1
2 1400 1 1 49 ARG CZ C -12.961 -2.645 -2.842 1.00 . A A . 49 ARG CZ 1 1
2 1401 1 1 49 ARG H H -6.811 1.326 -2.004 1.00 . A A . 49 ARG H 1 1
2 1402 1 1 49 ARG HA H -9.055 1.982 -0.341 1.00 . A A . 49 ARG HA 1 1
2 1403 1 1 49 ARG HB2 H -9.805 1.476 -2.600 1.00 . A A . 49 ARG HB2 1 1
2 1404 1 1 49 ARG HB3 H -8.843 0.015 -2.619 1.00 . A A . 49 ARG HB3 1 1
2 1405 1 1 49 ARG N N -7.454 1.958 -1.611 1.00 . A A . 49 ARG N 1 1
2 1406 1 1 49 ARG NE N -12.545 -1.492 -2.277 1.00 . A A . 49 ARG NE 1 1
2 1407 1 1 49 ARG NH1 N -12.246 -3.230 -3.810 1.00 . A A . 49 ARG NH1 1 1
2 1408 1 1 49 ARG NH2 N -14.091 -3.200 -2.438 1.00 . A A . 49 ARG NH2 1 1
2 1409 1 1 49 ARG O O -7.043 -0.627 -0.540 1.00 . A A . 49 ARG O 1 1
2 1410 1 1 50 THR C C -8.102 -2.339 1.804 1.00 . A A . 50 THR C 1 1
2 1411 1 1 50 THR CA C -7.840 -0.866 2.172 1.00 . A A . 50 THR CA 1 1
2 1412 1 1 50 THR CB C -8.485 -0.533 3.531 1.00 . A A . 50 THR CB 1 1
2 1413 1 1 50 THR CG2 C -7.678 -1.133 4.678 1.00 . A A . 50 THR CG2 1 1
2 1414 1 1 50 THR H H -9.059 0.654 1.476 1.00 . A A . 50 THR H 1 1
2 1415 1 1 50 THR HA H -6.774 -0.710 2.261 1.00 . A A . 50 THR HA 1 1
2 1416 1 1 50 THR N N -8.349 0.050 1.166 1.00 . A A . 50 THR N 1 1
2 1417 1 1 50 THR O O -7.220 -3.177 1.958 1.00 . A A . 50 THR O 1 1
2 1418 1 1 50 THR OG1 O -8.519 0.902 3.685 1.00 . A A . 50 THR OG1 1 1
2 1419 1 1 51 TYR C C -8.776 -4.307 -0.369 1.00 . A A . 51 TYR C 1 1
2 1420 1 1 51 TYR CA C -9.634 -4.014 0.864 1.00 . A A . 51 TYR CA 1 1
2 1421 1 1 51 TYR CB C -11.135 -4.112 0.513 1.00 . A A . 51 TYR CB 1 1
2 1422 1 1 51 TYR CD1 C -12.044 -6.400 1.098 1.00 . A A . 51 TYR CD1 1 1
2 1423 1 1 51 TYR CD2 C -11.659 -5.912 -1.203 1.00 . A A . 51 TYR CD2 1 1
2 1424 1 1 51 TYR CE1 C -12.496 -7.661 0.757 1.00 . A A . 51 TYR CE1 1 1
2 1425 1 1 51 TYR CE2 C -12.105 -7.169 -1.552 1.00 . A A . 51 TYR CE2 1 1
2 1426 1 1 51 TYR CG C -11.618 -5.503 0.129 1.00 . A A . 51 TYR CG 1 1
2 1427 1 1 51 TYR CZ C -12.525 -8.041 -0.569 1.00 . A A . 51 TYR CZ 1 1
2 1428 1 1 51 TYR H H -10.016 -1.956 1.337 1.00 . A A . 51 TYR H 1 1
2 1429 1 1 51 TYR HB2 H -11.714 -3.795 1.369 1.00 . A A . 51 TYR HB2 1 1
2 1430 1 1 51 TYR HB3 H -11.339 -3.448 -0.314 1.00 . A A . 51 TYR HB3 1 1
2 1431 1 1 51 TYR HH H -13.831 -9.419 -0.475 1.00 . A A . 51 TYR HH 1 1
2 1432 1 1 51 TYR N N -9.313 -2.648 1.328 1.00 . A A . 51 TYR N 1 1
2 1433 1 1 51 TYR O O -8.336 -5.397 -0.563 1.00 . A A . 51 TYR O 1 1
2 1434 1 1 51 TYR OH O -12.980 -9.300 -0.916 1.00 . A A . 51 TYR OH 1 1
2 1435 1 1 52 ASP C C -6.315 -3.903 -1.967 1.00 . A A . 52 ASP C 1 1
2 1436 1 1 52 ASP CA C -7.746 -3.466 -2.381 1.00 . A A . 52 ASP CA 1 1
2 1437 1 1 52 ASP CB C -7.705 -2.203 -3.222 1.00 . A A . 52 ASP CB 1 1
2 1438 1 1 52 ASP CG C -6.832 -2.341 -4.437 1.00 . A A . 52 ASP CG 1 1
2 1439 1 1 52 ASP H H -9.021 -2.429 -0.957 1.00 . A A . 52 ASP H 1 1
2 1440 1 1 52 ASP HA H -8.119 -4.299 -2.960 1.00 . A A . 52 ASP HA 1 1
2 1441 1 1 52 ASP HB2 H -8.707 -1.969 -3.552 1.00 . A A . 52 ASP HB2 1 1
2 1442 1 1 52 ASP HB3 H -7.334 -1.388 -2.618 1.00 . A A . 52 ASP HB3 1 1
2 1443 1 1 52 ASP N N -8.606 -3.288 -1.168 1.00 . A A . 52 ASP N 1 1
2 1444 1 1 52 ASP O O -5.758 -4.856 -2.512 1.00 . A A . 52 ASP O 1 1
2 1445 1 1 52 ASP OD1 O -7.273 -2.952 -5.422 1.00 . A A . 52 ASP OD1 1 1
2 1446 1 1 52 ASP OD2 O -5.720 -1.814 -4.451 1.00 . A A . 52 ASP OD2 1 1
2 1447 1 1 53 CYS C C -4.526 -5.041 0.149 1.00 . A A . 53 CYS C 1 1
2 1448 1 1 53 CYS CA C -4.500 -3.577 -0.366 1.00 . A A . 53 CYS CA 1 1
2 1449 1 1 53 CYS CB C -4.187 -2.600 0.786 1.00 . A A . 53 CYS CB 1 1
2 1450 1 1 53 CYS H H -6.329 -2.462 -0.606 1.00 . A A . 53 CYS H 1 1
2 1451 1 1 53 CYS HA H -3.743 -3.483 -1.131 1.00 . A A . 53 CYS HA 1 1
2 1452 1 1 53 CYS HB2 H -3.685 -1.736 0.376 1.00 . A A . 53 CYS HB2 1 1
2 1453 1 1 53 CYS HB3 H -5.120 -2.277 1.225 1.00 . A A . 53 CYS HB3 1 1
2 1454 1 1 53 CYS N N -5.809 -3.214 -0.966 1.00 . A A . 53 CYS N 1 1
2 1455 1 1 53 CYS O O -3.655 -5.871 -0.162 1.00 . A A . 53 CYS O 1 1
2 1456 1 1 53 CYS SG S -3.127 -3.249 2.140 1.00 . A A . 53 CYS SG 1 1
2 1457 1 1 54 GLN C C -5.910 -7.731 0.490 1.00 . A A . 54 GLN C 1 1
2 1458 1 1 54 GLN CA C -5.829 -6.595 1.533 1.00 . A A . 54 GLN CA 1 1
2 1459 1 1 54 GLN CB C -7.091 -6.546 2.383 1.00 . A A . 54 GLN CB 1 1
2 1460 1 1 54 GLN CD C -8.588 -7.746 4.016 1.00 . A A . 54 GLN CD 1 1
2 1461 1 1 54 GLN CG C -7.338 -7.816 3.175 1.00 . A A . 54 GLN CG 1 1
2 1462 1 1 54 GLN H H -5.917 -4.392 1.014 1.00 . A A . 54 GLN H 1 1
2 1463 1 1 54 GLN HA H -4.988 -6.805 2.178 1.00 . A A . 54 GLN HA 1 1
2 1464 1 1 54 GLN HB2 H -7.009 -5.723 3.079 1.00 . A A . 54 GLN HB2 1 1
2 1465 1 1 54 GLN HB3 H -7.942 -6.378 1.739 1.00 . A A . 54 GLN HB3 1 1
2 1466 1 1 54 GLN HE21 H -9.520 -6.709 2.630 1.00 . A A . 54 GLN HE21 1 1
2 1467 1 1 54 GLN HE22 H -10.433 -7.048 4.054 1.00 . A A . 54 GLN HE22 1 1
2 1468 1 1 54 GLN N N -5.569 -5.303 0.917 1.00 . A A . 54 GLN N 1 1
2 1469 1 1 54 GLN NE2 N -9.607 -7.108 3.521 1.00 . A A . 54 GLN NE2 1 1
2 1470 1 1 54 GLN O O -5.232 -8.747 0.587 1.00 . A A . 54 GLN O 1 1
2 1471 1 1 54 GLN OE1 O -8.646 -8.314 5.104 1.00 . A A . 54 GLN OE1 1 1
2 1472 1 1 55 ARG C C -5.686 -8.599 -2.398 1.00 . A A . 55 ARG C 1 1
2 1473 1 1 55 ARG CA C -6.974 -8.387 -1.617 1.00 . A A . 55 ARG CA 1 1
2 1474 1 1 55 ARG CB C -8.039 -7.741 -2.501 1.00 . A A . 55 ARG CB 1 1
2 1475 1 1 55 ARG CD C -9.536 -7.717 -4.459 1.00 . A A . 55 ARG CD 1 1
2 1476 1 1 55 ARG CG C -8.582 -8.566 -3.639 1.00 . A A . 55 ARG CG 1 1
2 1477 1 1 55 ARG CZ C -10.730 -8.010 -6.615 1.00 . A A . 55 ARG CZ 1 1
2 1478 1 1 55 ARG H H -7.067 -6.566 -0.518 1.00 . A A . 55 ARG H 1 1
2 1479 1 1 55 ARG HB2 H -8.878 -7.466 -1.880 1.00 . A A . 55 ARG HB2 1 1
2 1480 1 1 55 ARG HB3 H -7.620 -6.834 -2.914 1.00 . A A . 55 ARG HB3 1 1
2 1481 1 1 55 ARG HD2 H -10.234 -7.237 -3.790 1.00 . A A . 55 ARG HD2 1 1
2 1482 1 1 55 ARG HD3 H -8.962 -6.958 -4.971 1.00 . A A . 55 ARG HD3 1 1
2 1483 1 1 55 ARG HE H -10.581 -9.385 -5.161 1.00 . A A . 55 ARG HE 1 1
2 1484 1 1 55 ARG HG2 H -7.762 -8.892 -4.263 1.00 . A A . 55 ARG HG2 1 1
2 1485 1 1 55 ARG HG3 H -9.114 -9.421 -3.244 1.00 . A A . 55 ARG HG3 1 1
2 1486 1 1 55 ARG HH11 H -9.544 -6.337 -6.628 1.00 . A A . 55 ARG HH11 1 1
2 1487 1 1 55 ARG HH12 H -10.542 -6.498 -7.994 1.00 . A A . 55 ARG HH12 1 1
2 1488 1 1 55 ARG HH21 H -11.938 -9.596 -6.972 1.00 . A A . 55 ARG HH21 1 1
2 1489 1 1 55 ARG HH22 H -11.998 -8.374 -8.184 1.00 . A A . 55 ARG HH22 1 1
2 1490 1 1 55 ARG N N -6.694 -7.476 -0.520 1.00 . A A . 55 ARG N 1 1
2 1491 1 1 55 ARG NE N -10.297 -8.482 -5.443 1.00 . A A . 55 ARG NE 1 1
2 1492 1 1 55 ARG NH1 N -10.248 -6.878 -7.108 1.00 . A A . 55 ARG NH1 1 1
2 1493 1 1 55 ARG NH2 N -11.608 -8.713 -7.316 1.00 . A A . 55 ARG NH2 1 1
2 1494 1 1 55 ARG O O -5.367 -9.757 -2.672 1.00 . A A . 55 ARG O 1 1
2 1495 1 1 56 THR C C -2.591 -8.512 -2.741 1.00 . A A . 56 THR C 1 1
2 1496 1 1 56 THR CA C -3.760 -7.926 -3.559 1.00 . A A . 56 THR CA 1 1
2 1497 1 1 56 THR CB C -3.302 -6.718 -4.442 1.00 . A A . 56 THR CB 1 1
2 1498 1 1 56 THR CG2 C -2.865 -5.540 -3.589 1.00 . A A . 56 THR CG2 1 1
2 1499 1 1 56 THR H H -5.157 -6.668 -2.692 1.00 . A A . 56 THR H 1 1
2 1500 1 1 56 THR HA H -4.056 -8.718 -4.231 1.00 . A A . 56 THR HA 1 1
2 1501 1 1 56 THR HB H -4.142 -6.417 -5.052 1.00 . A A . 56 THR HB 1 1
2 1502 1 1 56 THR HG1 H -1.853 -7.935 -4.994 1.00 . A A . 56 THR HG1 1 1
2 1503 1 1 56 THR HG21 H -2.041 -5.837 -2.958 1.00 . A A . 56 THR HG21 1 1
2 1504 1 1 56 THR HG22 H -2.552 -4.725 -4.228 1.00 . A A . 56 THR HG22 1 1
2 1505 1 1 56 THR HG23 H -3.695 -5.216 -2.977 1.00 . A A . 56 THR HG23 1 1
2 1506 1 1 56 THR N N -4.924 -7.620 -2.776 1.00 . A A . 56 THR N 1 1
2 1507 1 1 56 THR O O -1.893 -9.378 -3.240 1.00 . A A . 56 THR O 1 1
2 1508 1 1 56 THR OG1 O -2.214 -7.096 -5.311 1.00 . A A . 56 THR OG1 1 1
2 1509 1 1 57 CYS C C -1.488 -9.743 0.220 1.00 . A A . 57 CYS C 1 1
2 1510 1 1 57 CYS CA C -1.235 -8.579 -0.756 1.00 . A A . 57 CYS CA 1 1
2 1511 1 1 57 CYS CB C -0.454 -7.449 -0.125 1.00 . A A . 57 CYS CB 1 1
2 1512 1 1 57 CYS H H -2.989 -7.434 -1.108 1.00 . A A . 57 CYS H 1 1
2 1513 1 1 57 CYS HA H -0.585 -9.087 -1.448 1.00 . A A . 57 CYS HA 1 1
2 1514 1 1 57 CYS HB2 H -1.112 -6.846 0.484 1.00 . A A . 57 CYS HB2 1 1
2 1515 1 1 57 CYS HB3 H 0.322 -7.866 0.498 1.00 . A A . 57 CYS HB3 1 1
2 1516 1 1 57 CYS N N -2.384 -8.094 -1.515 1.00 . A A . 57 CYS N 1 1
2 1517 1 1 57 CYS O O -0.538 -10.409 0.628 1.00 . A A . 57 CYS O 1 1
2 1518 1 1 57 CYS SG S 0.334 -6.349 -1.333 1.00 . A A . 57 CYS SG 1 1
2 1519 1 1 58 LEU C C -3.377 -12.393 0.989 1.00 . A A . 58 LEU C 1 1
2 1520 1 1 58 LEU CA C -2.928 -11.051 1.604 1.00 . A A . 58 LEU CA 1 1
2 1521 1 1 58 LEU CB C -3.924 -10.565 2.683 1.00 . A A . 58 LEU CB 1 1
2 1522 1 1 58 LEU CD1 C -2.888 -11.679 4.689 1.00 . A A . 58 LEU CD1 1 1
2 1523 1 1 58 LEU CD2 C -5.278 -10.939 4.764 1.00 . A A . 58 LEU CD2 1 1
2 1524 1 1 58 LEU CG C -4.166 -11.488 3.885 1.00 . A A . 58 LEU CG 1 1
2 1525 1 1 58 LEU H H -3.490 -9.516 0.246 1.00 . A A . 58 LEU H 1 1
2 1526 1 1 58 LEU HA H -1.968 -11.199 2.079 1.00 . A A . 58 LEU HA 1 1
2 1527 1 1 58 LEU HB2 H -3.561 -9.621 3.060 1.00 . A A . 58 LEU HB2 1 1
2 1528 1 1 58 LEU HB3 H -4.873 -10.391 2.196 1.00 . A A . 58 LEU HB3 1 1
2 1529 1 1 58 LEU N N -2.716 -10.011 0.601 1.00 . A A . 58 LEU N 1 1
2 1530 1 1 58 LEU O O -3.345 -13.423 1.685 1.00 . A A . 58 LEU O 1 1
2 1531 1 1 59 TYR C C -2.852 -14.490 -1.338 1.00 . A A . 59 TYR C 1 1
2 1532 1 1 59 TYR CA C -4.118 -13.736 -0.888 1.00 . A A . 59 TYR CA 1 1
2 1533 1 1 59 TYR CB C -5.141 -13.678 -2.027 1.00 . A A . 59 TYR CB 1 1
2 1534 1 1 59 TYR CD1 C -7.308 -14.002 -0.765 1.00 . A A . 59 TYR CD1 1 1
2 1535 1 1 59 TYR CD2 C -7.085 -12.108 -2.167 1.00 . A A . 59 TYR CD2 1 1
2 1536 1 1 59 TYR CE1 C -8.590 -13.609 -0.432 1.00 . A A . 59 TYR CE1 1 1
2 1537 1 1 59 TYR CE2 C -8.355 -11.711 -1.847 1.00 . A A . 59 TYR CE2 1 1
2 1538 1 1 59 TYR CG C -6.536 -13.249 -1.641 1.00 . A A . 59 TYR CG 1 1
2 1539 1 1 59 TYR CZ C -9.104 -12.460 -0.982 1.00 . A A . 59 TYR CZ 1 1
2 1540 1 1 59 TYR H H -3.803 -11.648 -0.856 1.00 . A A . 59 TYR H 1 1
2 1541 1 1 59 TYR HA H -4.428 -14.462 -0.153 1.00 . A A . 59 TYR HA 1 1
2 1542 1 1 59 TYR HB2 H -4.791 -12.982 -2.774 1.00 . A A . 59 TYR HB2 1 1
2 1543 1 1 59 TYR HB3 H -5.210 -14.658 -2.480 1.00 . A A . 59 TYR HB3 1 1
2 1544 1 1 59 TYR HD2 H -6.494 -11.513 -2.850 1.00 . A A . 59 TYR HD2 1 1
2 1545 1 1 59 TYR HE2 H -8.759 -10.807 -2.278 1.00 . A A . 59 TYR HE2 1 1
2 1546 1 1 59 TYR HH H -10.806 -11.934 -1.542 1.00 . A A . 59 TYR HH 1 1
2 1547 1 1 59 TYR N N -3.788 -12.435 -0.275 1.00 . A A . 59 TYR N 1 1
2 1548 1 1 59 TYR O O -2.478 -14.502 -2.523 1.00 . A A . 59 TYR O 1 1
2 1549 1 1 59 TYR OH O -10.386 -12.053 -0.675 1.00 . A A . 59 TYR OH 1 1
2 1550 1 1 60 THR C C -1.068 -16.993 0.501 1.00 . A A . 60 THR C 1 1
2 1551 1 1 60 THR CA C -1.033 -15.886 -0.556 1.00 . A A . 60 THR CA 1 1
2 1552 1 1 60 THR CB C 0.286 -15.012 -0.475 1.00 . A A . 60 THR CB 1 1
2 1553 1 1 60 THR CG2 C 0.368 -14.203 0.823 1.00 . A A . 60 THR CG2 1 1
2 1554 1 1 60 THR H H -2.513 -14.894 0.536 1.00 . A A . 60 THR H 1 1
2 1555 1 1 60 THR HA H -1.102 -16.347 -1.531 1.00 . A A . 60 THR HA 1 1
2 1556 1 1 60 THR HB H 0.251 -14.326 -1.310 1.00 . A A . 60 THR HB 1 1
2 1557 1 1 60 THR HG1 H 1.992 -15.797 0.186 1.00 . A A . 60 THR HG1 1 1
2 1558 1 1 60 THR HG21 H -0.482 -13.541 0.887 1.00 . A A . 60 THR HG21 1 1
2 1559 1 1 60 THR HG22 H 0.359 -14.877 1.668 1.00 . A A . 60 THR HG22 1 1
2 1560 1 1 60 THR HG23 H 1.280 -13.624 0.833 1.00 . A A . 60 THR HG23 1 1
2 1561 1 1 60 THR N N -2.205 -15.084 -0.378 1.00 . A A . 60 THR N 1 1
2 1562 1 1 60 THR O O -0.902 -18.176 0.170 1.00 . A A . 60 THR O 1 1
2 1563 1 1 60 THR OXT O -1.410 -16.690 1.665 1.00 . A A . 60 THR OXT 1 1
2 1564 1 1 60 THR OG1 O 1.472 -15.817 -0.632 1.00 . A A . 60 THR OG1 1 1
3 1565 1 1 1 LYS C C 0.437 -14.107 -8.430 1.00 . A A . 1 LYS C 1 1
3 1566 1 1 1 LYS CA C 1.412 -14.444 -9.551 1.00 . A A . 1 LYS CA 1 1
3 1567 1 1 1 LYS CB C 1.641 -15.963 -9.652 1.00 . A A . 1 LYS CB 1 1
3 1568 1 1 1 LYS CD C 0.629 -18.269 -9.709 1.00 . A A . 1 LYS CD 1 1
3 1569 1 1 1 LYS CE C -0.650 -19.094 -9.590 1.00 . A A . 1 LYS CE 1 1
3 1570 1 1 1 LYS CG C 0.353 -16.781 -9.639 1.00 . A A . 1 LYS CG 1 1
3 1571 1 1 1 LYS N N 2.660 -13.710 -9.368 1.00 . A A . 1 LYS N 1 1
3 1572 1 1 1 LYS NZ N -1.642 -18.748 -10.622 1.00 . A A . 1 LYS NZ 1 1
3 1573 1 1 1 LYS O O -0.635 -13.547 -8.685 1.00 . A A . 1 LYS O 1 1
3 1574 1 1 2 ASP C C 0.237 -12.864 -5.367 1.00 . A A . 2 ASP C 1 1
3 1575 1 1 2 ASP CA C -0.096 -14.142 -6.099 1.00 . A A . 2 ASP CA 1 1
3 1576 1 1 2 ASP CB C -0.372 -15.296 -5.113 1.00 . A A . 2 ASP CB 1 1
3 1577 1 1 2 ASP CG C -1.019 -16.512 -5.697 1.00 . A A . 2 ASP CG 1 1
3 1578 1 1 2 ASP N N 0.805 -14.412 -7.194 1.00 . A A . 2 ASP N 1 1
3 1579 1 1 2 ASP O O -0.269 -11.770 -5.562 1.00 . A A . 2 ASP O 1 1
3 1580 1 1 2 ASP OD1 O -2.266 -16.538 -5.874 1.00 . A A . 2 ASP OD1 1 1
3 1581 1 1 2 ASP OD2 O -0.301 -17.507 -5.915 1.00 . A A . 2 ASP OD2 1 1
3 1582 1 1 3 ARG C C 2.477 -11.279 -4.318 1.00 . A A . 3 ARG C 1 1
3 1583 1 1 3 ARG CA C 1.597 -12.201 -3.464 1.00 . A A . 3 ARG CA 1 1
3 1584 1 1 3 ARG CB C 2.580 -12.816 -2.443 1.00 . A A . 3 ARG CB 1 1
3 1585 1 1 3 ARG CD C 3.444 -14.813 -1.211 1.00 . A A . 3 ARG CD 1 1
3 1586 1 1 3 ARG CG C 2.252 -14.196 -1.948 1.00 . A A . 3 ARG CG 1 1
3 1587 1 1 3 ARG CZ C 4.034 -17.216 -0.765 1.00 . A A . 3 ARG CZ 1 1
3 1588 1 1 3 ARG H H 2.052 -13.638 -4.514 1.00 . A A . 3 ARG H 1 1
3 1589 1 1 3 ARG HA H 0.766 -11.700 -2.990 1.00 . A A . 3 ARG HA 1 1
3 1590 1 1 3 ARG N N 1.173 -13.243 -4.437 1.00 . A A . 3 ARG N 1 1
3 1591 1 1 3 ARG NE N 3.161 -16.190 -0.786 1.00 . A A . 3 ARG NE 1 1
3 1592 1 1 3 ARG NH1 N 5.299 -17.049 -1.157 1.00 . A A . 3 ARG NH1 1 1
3 1593 1 1 3 ARG NH2 N 3.626 -18.411 -0.343 1.00 . A A . 3 ARG NH2 1 1
3 1594 1 1 3 ARG O O 3.520 -11.735 -4.787 1.00 . A A . 3 ARG O 1 1
3 1595 1 1 4 PRO C C 4.081 -8.580 -4.772 1.00 . A A . 4 PRO C 1 1
3 1596 1 1 4 PRO CA C 2.882 -9.204 -5.480 1.00 . A A . 4 PRO CA 1 1
3 1597 1 1 4 PRO CB C 1.893 -8.131 -5.946 1.00 . A A . 4 PRO CB 1 1
3 1598 1 1 4 PRO CD C 0.919 -9.358 -4.106 1.00 . A A . 4 PRO CD 1 1
3 1599 1 1 4 PRO CG C 0.599 -8.436 -5.247 1.00 . A A . 4 PRO CG 1 1
3 1600 1 1 4 PRO HA H 3.184 -9.827 -6.306 1.00 . A A . 4 PRO HA 1 1
3 1601 1 1 4 PRO HB2 H 2.268 -7.156 -5.672 1.00 . A A . 4 PRO HB2 1 1
3 1602 1 1 4 PRO HB3 H 1.779 -8.190 -7.017 1.00 . A A . 4 PRO HB3 1 1
3 1603 1 1 4 PRO HD2 H 1.137 -8.801 -3.207 1.00 . A A . 4 PRO HD2 1 1
3 1604 1 1 4 PRO HD3 H 0.112 -10.054 -3.933 1.00 . A A . 4 PRO HD3 1 1
3 1605 1 1 4 PRO HG2 H 0.162 -7.523 -4.870 1.00 . A A . 4 PRO HG2 1 1
3 1606 1 1 4 PRO HG3 H -0.082 -8.915 -5.937 1.00 . A A . 4 PRO HG3 1 1
3 1607 1 1 4 PRO N N 2.101 -10.047 -4.590 1.00 . A A . 4 PRO N 1 1
3 1608 1 1 4 PRO O O 4.005 -8.195 -3.598 1.00 . A A . 4 PRO O 1 1
3 1609 1 1 5 SER C C 6.204 -6.335 -4.645 1.00 . A A . 5 SER C 1 1
3 1610 1 1 5 SER CA C 6.392 -7.830 -4.976 1.00 . A A . 5 SER CA 1 1
3 1611 1 1 5 SER CB C 7.552 -8.043 -5.947 1.00 . A A . 5 SER CB 1 1
3 1612 1 1 5 SER H H 5.239 -8.978 -6.325 1.00 . A A . 5 SER H 1 1
3 1613 1 1 5 SER HA H 6.640 -8.349 -4.061 1.00 . A A . 5 SER HA 1 1
3 1614 1 1 5 SER HB2 H 7.274 -7.685 -6.928 1.00 . A A . 5 SER HB2 1 1
3 1615 1 1 5 SER HB3 H 8.419 -7.505 -5.594 1.00 . A A . 5 SER HB3 1 1
3 1616 1 1 5 SER HG H 8.170 -9.668 -5.135 1.00 . A A . 5 SER HG 1 1
3 1617 1 1 5 SER N N 5.192 -8.478 -5.478 1.00 . A A . 5 SER N 1 1
3 1618 1 1 5 SER O O 7.087 -5.698 -4.065 1.00 . A A . 5 SER O 1 1
3 1619 1 1 5 SER OG O 7.876 -9.435 -6.035 1.00 . A A . 5 SER OG 1 1
3 1620 1 1 6 LEU C C 4.429 -4.157 -3.249 1.00 . A A . 6 LEU C 1 1
3 1621 1 1 6 LEU CA C 4.729 -4.399 -4.714 1.00 . A A . 6 LEU CA 1 1
3 1622 1 1 6 LEU CB C 3.553 -3.919 -5.566 1.00 . A A . 6 LEU CB 1 1
3 1623 1 1 6 LEU CD1 C 2.451 -3.537 -7.767 1.00 . A A . 6 LEU CD1 1 1
3 1624 1 1 6 LEU CD2 C 4.923 -3.266 -7.551 1.00 . A A . 6 LEU CD2 1 1
3 1625 1 1 6 LEU CG C 3.706 -4.040 -7.075 1.00 . A A . 6 LEU CG 1 1
3 1626 1 1 6 LEU H H 4.254 -6.323 -5.287 1.00 . A A . 6 LEU H 1 1
3 1627 1 1 6 LEU HA H 5.628 -3.880 -5.007 1.00 . A A . 6 LEU HA 1 1
3 1628 1 1 6 LEU HB2 H 2.679 -4.484 -5.278 1.00 . A A . 6 LEU HB2 1 1
3 1629 1 1 6 LEU HB3 H 3.376 -2.881 -5.330 1.00 . A A . 6 LEU HB3 1 1
3 1630 1 1 6 LEU HD11 H 2.280 -2.505 -7.497 1.00 . A A . 6 LEU HD11 1 1
3 1631 1 1 6 LEU HD12 H 2.576 -3.617 -8.836 1.00 . A A . 6 LEU HD12 1 1
3 1632 1 1 6 LEU HD13 H 1.607 -4.136 -7.459 1.00 . A A . 6 LEU HD13 1 1
3 1633 1 1 6 LEU HD21 H 4.813 -2.225 -7.284 1.00 . A A . 6 LEU HD21 1 1
3 1634 1 1 6 LEU HD22 H 5.811 -3.663 -7.080 1.00 . A A . 6 LEU HD22 1 1
3 1635 1 1 6 LEU HD23 H 5.017 -3.355 -8.622 1.00 . A A . 6 LEU HD23 1 1
3 1636 1 1 6 LEU N N 5.012 -5.808 -4.940 1.00 . A A . 6 LEU N 1 1
3 1637 1 1 6 LEU O O 4.492 -3.057 -2.758 1.00 . A A . 6 LEU O 1 1
3 1638 1 1 7 CYS C C 5.046 -5.244 -0.321 1.00 . A A . 7 CYS C 1 1
3 1639 1 1 7 CYS CA C 3.796 -5.239 -1.178 1.00 . A A . 7 CYS CA 1 1
3 1640 1 1 7 CYS CB C 3.013 -6.522 -0.930 1.00 . A A . 7 CYS CB 1 1
3 1641 1 1 7 CYS H H 4.197 -6.134 -2.980 1.00 . A A . 7 CYS H 1 1
3 1642 1 1 7 CYS HA H 3.131 -4.419 -0.939 1.00 . A A . 7 CYS HA 1 1
3 1643 1 1 7 CYS HB2 H 3.686 -7.366 -0.977 1.00 . A A . 7 CYS HB2 1 1
3 1644 1 1 7 CYS HB3 H 2.557 -6.482 0.049 1.00 . A A . 7 CYS HB3 1 1
3 1645 1 1 7 CYS N N 4.156 -5.246 -2.567 1.00 . A A . 7 CYS N 1 1
3 1646 1 1 7 CYS O O 5.010 -4.963 0.862 1.00 . A A . 7 CYS O 1 1
3 1647 1 1 7 CYS SG S 1.684 -6.779 -2.156 1.00 . A A . 7 CYS SG 1 1
3 1648 1 1 8 ASP C C 8.099 -4.344 -0.192 1.00 . A A . 8 ASP C 1 1
3 1649 1 1 8 ASP CA C 7.435 -5.712 -0.251 1.00 . A A . 8 ASP CA 1 1
3 1650 1 1 8 ASP CB C 8.331 -6.694 -1.023 1.00 . A A . 8 ASP CB 1 1
3 1651 1 1 8 ASP CG C 9.657 -6.964 -0.353 1.00 . A A . 8 ASP CG 1 1
3 1652 1 1 8 ASP H H 6.112 -5.794 -1.897 1.00 . A A . 8 ASP H 1 1
3 1653 1 1 8 ASP HA H 7.280 -6.094 0.747 1.00 . A A . 8 ASP HA 1 1
3 1654 1 1 8 ASP HB2 H 7.809 -7.635 -1.126 1.00 . A A . 8 ASP HB2 1 1
3 1655 1 1 8 ASP HB3 H 8.518 -6.296 -2.010 1.00 . A A . 8 ASP HB3 1 1
3 1656 1 1 8 ASP N N 6.152 -5.606 -0.937 1.00 . A A . 8 ASP N 1 1
3 1657 1 1 8 ASP O O 8.965 -4.053 0.652 1.00 . A A . 8 ASP O 1 1
3 1658 1 1 8 ASP OD1 O 10.627 -6.219 -0.588 1.00 . A A . 8 ASP OD1 1 1
3 1659 1 1 8 ASP OD2 O 9.763 -7.963 0.398 1.00 . A A . 8 ASP OD2 1 1
3 1660 1 1 9 LEU C C 7.620 -1.383 0.073 1.00 . A A . 9 LEU C 1 1
3 1661 1 1 9 LEU CA C 8.069 -2.137 -1.193 1.00 . A A . 9 LEU CA 1 1
3 1662 1 1 9 LEU CB C 7.432 -1.497 -2.434 1.00 . A A . 9 LEU CB 1 1
3 1663 1 1 9 LEU CD1 C 7.005 -1.466 -4.898 1.00 . A A . 9 LEU CD1 1 1
3 1664 1 1 9 LEU CD2 C 9.261 -2.079 -4.057 1.00 . A A . 9 LEU CD2 1 1
3 1665 1 1 9 LEU CG C 7.768 -2.146 -3.783 1.00 . A A . 9 LEU CG 1 1
3 1666 1 1 9 LEU H H 6.952 -3.827 -1.715 1.00 . A A . 9 LEU H 1 1
3 1667 1 1 9 LEU HA H 9.144 -2.109 -1.290 1.00 . A A . 9 LEU HA 1 1
3 1668 1 1 9 LEU N N 7.644 -3.513 -1.101 1.00 . A A . 9 LEU N 1 1
3 1669 1 1 9 LEU O O 6.544 -1.653 0.629 1.00 . A A . 9 LEU O 1 1
3 1670 1 1 10 PRO C C 7.088 1.367 1.484 1.00 . A A . 10 PRO C 1 1
3 1671 1 1 10 PRO CA C 8.174 0.336 1.764 1.00 . A A . 10 PRO CA 1 1
3 1672 1 1 10 PRO CB C 9.511 1.039 2.059 1.00 . A A . 10 PRO CB 1 1
3 1673 1 1 10 PRO CD C 9.777 -0.130 0.011 1.00 . A A . 10 PRO CD 1 1
3 1674 1 1 10 PRO CG C 10.518 0.343 1.212 1.00 . A A . 10 PRO CG 1 1
3 1675 1 1 10 PRO HA H 7.838 -0.222 2.627 1.00 . A A . 10 PRO HA 1 1
3 1676 1 1 10 PRO HB2 H 9.435 2.087 1.802 1.00 . A A . 10 PRO HB2 1 1
3 1677 1 1 10 PRO HB3 H 9.747 0.941 3.109 1.00 . A A . 10 PRO HB3 1 1
3 1678 1 1 10 PRO HD2 H 9.699 0.657 -0.726 1.00 . A A . 10 PRO HD2 1 1
3 1679 1 1 10 PRO HD3 H 10.255 -1.003 -0.408 1.00 . A A . 10 PRO HD3 1 1
3 1680 1 1 10 PRO HG2 H 11.301 1.029 0.926 1.00 . A A . 10 PRO HG2 1 1
3 1681 1 1 10 PRO HG3 H 10.931 -0.495 1.753 1.00 . A A . 10 PRO HG3 1 1
3 1682 1 1 10 PRO N N 8.465 -0.468 0.570 1.00 . A A . 10 PRO N 1 1
3 1683 1 1 10 PRO O O 6.618 1.526 0.347 1.00 . A A . 10 PRO O 1 1
3 1684 1 1 11 ALA C C 6.564 4.303 1.846 1.00 . A A . 11 ALA C 1 1
3 1685 1 1 11 ALA CA C 5.787 3.170 2.425 1.00 . A A . 11 ALA CA 1 1
3 1686 1 1 11 ALA CB C 5.292 3.569 3.803 1.00 . A A . 11 ALA CB 1 1
3 1687 1 1 11 ALA H H 7.122 1.926 3.413 1.00 . A A . 11 ALA H 1 1
3 1688 1 1 11 ALA HA H 4.944 2.900 1.804 1.00 . A A . 11 ALA HA 1 1
3 1689 1 1 11 ALA HB1 H 6.136 3.794 4.435 1.00 . A A . 11 ALA HB1 1 1
3 1690 1 1 11 ALA HB2 H 4.727 2.754 4.230 1.00 . A A . 11 ALA HB2 1 1
3 1691 1 1 11 ALA HB3 H 4.660 4.442 3.722 1.00 . A A . 11 ALA HB3 1 1
3 1692 1 1 11 ALA N N 6.711 2.074 2.537 1.00 . A A . 11 ALA N 1 1
3 1693 1 1 11 ALA O O 7.505 4.791 2.485 1.00 . A A . 11 ALA O 1 1
3 1694 1 1 12 ASP C C 6.066 6.968 -0.112 1.00 . A A . 12 ASP C 1 1
3 1695 1 1 12 ASP CA C 6.948 5.772 0.054 1.00 . A A . 12 ASP CA 1 1
3 1696 1 1 12 ASP CB C 7.554 5.315 -1.278 1.00 . A A . 12 ASP CB 1 1
3 1697 1 1 12 ASP CG C 8.636 6.259 -1.769 1.00 . A A . 12 ASP CG 1 1
3 1698 1 1 12 ASP H H 5.363 4.427 0.285 1.00 . A A . 12 ASP H 1 1
3 1699 1 1 12 ASP HA H 7.743 6.044 0.734 1.00 . A A . 12 ASP HA 1 1
3 1700 1 1 12 ASP HB2 H 7.988 4.335 -1.149 1.00 . A A . 12 ASP HB2 1 1
3 1701 1 1 12 ASP HB3 H 6.776 5.266 -2.026 1.00 . A A . 12 ASP HB3 1 1
3 1702 1 1 12 ASP N N 6.200 4.735 0.687 1.00 . A A . 12 ASP N 1 1
3 1703 1 1 12 ASP O O 4.966 6.859 -0.631 1.00 . A A . 12 ASP O 1 1
3 1704 1 1 12 ASP OD1 O 9.673 6.391 -1.075 1.00 . A A . 12 ASP OD1 1 1
3 1705 1 1 12 ASP OD2 O 8.510 6.848 -2.866 1.00 . A A . 12 ASP OD2 1 1
3 1706 1 1 13 SER C C 6.248 10.268 -0.705 1.00 . A A . 13 SER C 1 1
3 1707 1 1 13 SER CA C 5.740 9.290 0.335 1.00 . A A . 13 SER CA 1 1
3 1708 1 1 13 SER CB C 5.824 9.909 1.732 1.00 . A A . 13 SER CB 1 1
3 1709 1 1 13 SER H H 7.483 8.232 0.506 1.00 . A A . 13 SER H 1 1
3 1710 1 1 13 SER HA H 4.707 9.037 0.142 1.00 . A A . 13 SER HA 1 1
3 1711 1 1 13 SER N N 6.530 8.087 0.308 1.00 . A A . 13 SER N 1 1
3 1712 1 1 13 SER O O 5.521 11.164 -1.189 1.00 . A A . 13 SER O 1 1
3 1713 1 1 13 SER OG O 5.323 8.989 2.706 1.00 . A A . 13 SER OG 1 1
3 1714 1 1 14 GLY C C 8.496 12.182 -1.106 1.00 . A A . 14 GLY C 1 1
3 1715 1 1 14 GLY CA C 8.157 10.962 -1.913 1.00 . A A . 14 GLY CA 1 1
3 1716 1 1 14 GLY H H 7.987 9.250 -0.789 1.00 . A A . 14 GLY H 1 1
3 1717 1 1 14 GLY HA2 H 7.524 11.256 -2.737 1.00 . A A . 14 GLY HA2 1 1
3 1718 1 1 14 GLY HA3 H 9.065 10.512 -2.290 1.00 . A A . 14 GLY HA3 1 1
3 1719 1 1 14 GLY N N 7.487 10.036 -1.089 1.00 . A A . 14 GLY N 1 1
3 1720 1 1 14 GLY O O 8.307 12.201 0.117 1.00 . A A . 14 GLY O 1 1
3 1721 1 1 15 SER C C 8.461 15.505 -1.686 1.00 . A A . 15 SER C 1 1
3 1722 1 1 15 SER CA C 9.325 14.394 -1.079 1.00 . A A . 15 SER CA 1 1
3 1723 1 1 15 SER CB C 10.822 14.681 -1.081 1.00 . A A . 15 SER CB 1 1
3 1724 1 1 15 SER H H 9.365 13.170 -2.642 1.00 . A A . 15 SER H 1 1
3 1725 1 1 15 SER HA H 8.936 14.273 -0.081 1.00 . A A . 15 SER HA 1 1
3 1726 1 1 15 SER N N 9.009 13.155 -1.722 1.00 . A A . 15 SER N 1 1
3 1727 1 1 15 SER O O 8.886 16.658 -1.835 1.00 . A A . 15 SER O 1 1
3 1728 1 1 15 SER OG O 11.544 13.596 -0.502 1.00 . A A . 15 SER OG 1 1
3 1729 1 1 16 GLY C C 5.653 17.048 -2.145 1.00 . A A . 16 GLY C 1 1
3 1730 1 1 16 GLY CA C 6.361 15.921 -2.860 1.00 . A A . 16 GLY CA 1 1
3 1731 1 1 16 GLY H H 6.842 14.288 -1.720 1.00 . A A . 16 GLY H 1 1
3 1732 1 1 16 GLY HA2 H 5.619 15.268 -3.295 1.00 . A A . 16 GLY HA2 1 1
3 1733 1 1 16 GLY HA3 H 6.939 16.349 -3.666 1.00 . A A . 16 GLY HA3 1 1
3 1734 1 1 16 GLY N N 7.232 15.120 -2.059 1.00 . A A . 16 GLY N 1 1
3 1735 1 1 16 GLY O O 5.676 17.154 -0.922 1.00 . A A . 16 GLY O 1 1
3 1736 1 1 17 THR C C 2.732 19.012 -2.267 1.00 . A A . 17 THR C 1 1
3 1737 1 1 17 THR CA C 4.278 19.003 -2.436 1.00 . A A . 17 THR CA 1 1
3 1738 1 1 17 THR CB C 4.955 20.364 -2.668 1.00 . A A . 17 THR CB 1 1
3 1739 1 1 17 THR CG2 C 6.125 20.559 -1.720 1.00 . A A . 17 THR CG2 1 1
3 1740 1 1 17 THR H H 4.975 17.684 -3.902 1.00 . A A . 17 THR H 1 1
3 1741 1 1 17 THR HA H 4.025 18.909 -1.396 1.00 . A A . 17 THR HA 1 1
3 1742 1 1 17 THR N N 4.978 17.826 -2.933 1.00 . A A . 17 THR N 1 1
3 1743 1 1 17 THR O O 2.176 20.000 -1.787 1.00 . A A . 17 THR O 1 1
3 1744 1 1 17 THR OG1 O 5.418 20.443 -4.039 1.00 . A A . 17 THR OG1 1 1
3 1745 1 1 18 LYS C C 0.466 16.687 -1.349 1.00 . A A . 18 LYS C 1 1
3 1746 1 1 18 LYS CA C 0.589 17.765 -2.449 1.00 . A A . 18 LYS CA 1 1
3 1747 1 1 18 LYS CB C -0.012 17.274 -3.797 1.00 . A A . 18 LYS CB 1 1
3 1748 1 1 18 LYS CD C -2.415 17.999 -3.405 1.00 . A A . 18 LYS CD 1 1
3 1749 1 1 18 LYS CE C -3.875 17.602 -3.565 1.00 . A A . 18 LYS CE 1 1
3 1750 1 1 18 LYS CG C -1.494 16.876 -3.806 1.00 . A A . 18 LYS CG 1 1
3 1751 1 1 18 LYS H H 2.464 17.131 -2.955 1.00 . A A . 18 LYS H 1 1
3 1752 1 1 18 LYS HA H 0.030 18.590 -2.033 1.00 . A A . 18 LYS HA 1 1
3 1753 1 1 18 LYS HB2 H 0.109 18.065 -4.522 1.00 . A A . 18 LYS HB2 1 1
3 1754 1 1 18 LYS HB3 H 0.567 16.425 -4.131 1.00 . A A . 18 LYS HB3 1 1
3 1755 1 1 18 LYS N N 2.036 17.954 -2.638 1.00 . A A . 18 LYS N 1 1
3 1756 1 1 18 LYS NZ N -4.227 17.305 -4.975 1.00 . A A . 18 LYS NZ 1 1
3 1757 1 1 18 LYS O O 1.431 15.976 -1.106 1.00 . A A . 18 LYS O 1 1
3 1758 1 1 19 ALA C C -1.997 14.711 0.124 1.00 . A A . 19 ALA C 1 1
3 1759 1 1 19 ALA CA C -0.834 15.639 0.426 1.00 . A A . 19 ALA CA 1 1
3 1760 1 1 19 ALA CB C -1.028 16.326 1.762 1.00 . A A . 19 ALA CB 1 1
3 1761 1 1 19 ALA H H -1.406 17.226 -0.825 1.00 . A A . 19 ALA H 1 1
3 1762 1 1 19 ALA HA H 0.054 15.024 0.475 1.00 . A A . 19 ALA HA 1 1
3 1763 1 1 19 ALA HB1 H -0.187 16.976 1.956 1.00 . A A . 19 ALA HB1 1 1
3 1764 1 1 19 ALA HB2 H -1.094 15.585 2.545 1.00 . A A . 19 ALA HB2 1 1
3 1765 1 1 19 ALA HB3 H -1.937 16.910 1.738 1.00 . A A . 19 ALA HB3 1 1
3 1766 1 1 19 ALA N N -0.657 16.618 -0.648 1.00 . A A . 19 ALA N 1 1
3 1767 1 1 19 ALA O O -3.110 15.177 -0.178 1.00 . A A . 19 ALA O 1 1
3 1768 1 1 20 GLU C C -2.626 11.159 0.654 1.00 . A A . 20 GLU C 1 1
3 1769 1 1 20 GLU CA C -2.782 12.477 -0.159 1.00 . A A . 20 GLU CA 1 1
3 1770 1 1 20 GLU CB C -2.757 12.259 -1.685 1.00 . A A . 20 GLU CB 1 1
3 1771 1 1 20 GLU CD C -5.199 11.729 -1.832 1.00 . A A . 20 GLU CD 1 1
3 1772 1 1 20 GLU CG C -3.805 11.346 -2.238 1.00 . A A . 20 GLU CG 1 1
3 1773 1 1 20 GLU H H -0.855 13.108 0.407 1.00 . A A . 20 GLU H 1 1
3 1774 1 1 20 GLU HA H -3.719 12.950 0.099 1.00 . A A . 20 GLU HA 1 1
3 1775 1 1 20 GLU HB2 H -2.880 13.218 -2.165 1.00 . A A . 20 GLU HB2 1 1
3 1776 1 1 20 GLU HB3 H -1.786 11.865 -1.951 1.00 . A A . 20 GLU HB3 1 1
3 1777 1 1 20 GLU HG2 H -3.747 11.442 -3.313 1.00 . A A . 20 GLU HG2 1 1
3 1778 1 1 20 GLU HG3 H -3.601 10.330 -1.939 1.00 . A A . 20 GLU HG3 1 1
3 1779 1 1 20 GLU N N -1.752 13.425 0.166 1.00 . A A . 20 GLU N 1 1
3 1780 1 1 20 GLU O O -1.536 10.718 0.984 1.00 . A A . 20 GLU O 1 1
3 1781 1 1 20 GLU OE1 O -5.671 11.271 -0.782 1.00 . A A . 20 GLU OE1 1 1
3 1782 1 1 20 GLU OE2 O -5.865 12.471 -2.568 1.00 . A A . 20 GLU OE2 1 1
3 1783 1 1 21 LYS C C -4.007 8.169 1.292 1.00 . A A . 21 LYS C 1 1
3 1784 1 1 21 LYS CA C -3.838 9.517 1.969 1.00 . A A . 21 LYS CA 1 1
3 1785 1 1 21 LYS CB C -5.041 9.782 2.878 1.00 . A A . 21 LYS CB 1 1
3 1786 1 1 21 LYS CD C -6.637 8.914 4.667 1.00 . A A . 21 LYS CD 1 1
3 1787 1 1 21 LYS CE C -6.881 10.257 5.397 1.00 . A A . 21 LYS CE 1 1
3 1788 1 1 21 LYS CG C -5.254 8.776 3.989 1.00 . A A . 21 LYS CG 1 1
3 1789 1 1 21 LYS H H -4.577 10.901 0.543 1.00 . A A . 21 LYS H 1 1
3 1790 1 1 21 LYS HA H -2.953 9.446 2.581 1.00 . A A . 21 LYS HA 1 1
3 1791 1 1 21 LYS HB2 H -4.919 10.755 3.331 1.00 . A A . 21 LYS HB2 1 1
3 1792 1 1 21 LYS HB3 H -5.932 9.806 2.269 1.00 . A A . 21 LYS HB3 1 1
3 1793 1 1 21 LYS N N -3.754 10.605 1.005 1.00 . A A . 21 LYS N 1 1
3 1794 1 1 21 LYS NZ N -7.122 11.412 4.498 1.00 . A A . 21 LYS NZ 1 1
3 1795 1 1 21 LYS O O -5.055 7.902 0.678 1.00 . A A . 21 LYS O 1 1
3 1796 1 1 22 ARG C C -2.762 4.844 1.654 1.00 . A A . 22 ARG C 1 1
3 1797 1 1 22 ARG CA C -3.106 6.035 0.738 1.00 . A A . 22 ARG CA 1 1
3 1798 1 1 22 ARG CB C -2.171 5.966 -0.476 1.00 . A A . 22 ARG CB 1 1
3 1799 1 1 22 ARG CD C -3.906 6.646 -2.142 1.00 . A A . 22 ARG CD 1 1
3 1800 1 1 22 ARG CG C -2.520 6.911 -1.601 1.00 . A A . 22 ARG CG 1 1
3 1801 1 1 22 ARG CZ C -5.174 8.391 -3.382 1.00 . A A . 22 ARG CZ 1 1
3 1802 1 1 22 ARG H H -2.065 7.570 1.593 1.00 . A A . 22 ARG H 1 1
3 1803 1 1 22 ARG HA H -4.105 5.981 0.332 1.00 . A A . 22 ARG HA 1 1
3 1804 1 1 22 ARG HB2 H -1.168 6.197 -0.150 1.00 . A A . 22 ARG HB2 1 1
3 1805 1 1 22 ARG HB3 H -2.184 4.958 -0.862 1.00 . A A . 22 ARG HB3 1 1
3 1806 1 1 22 ARG HD2 H -3.978 5.608 -2.431 1.00 . A A . 22 ARG HD2 1 1
3 1807 1 1 22 ARG HD3 H -4.632 6.857 -1.371 1.00 . A A . 22 ARG HD3 1 1
3 1808 1 1 22 ARG HE H -3.574 7.335 -4.052 1.00 . A A . 22 ARG HE 1 1
3 1809 1 1 22 ARG HG2 H -2.483 7.925 -1.233 1.00 . A A . 22 ARG HG2 1 1
3 1810 1 1 22 ARG HG3 H -1.803 6.786 -2.399 1.00 . A A . 22 ARG HG3 1 1
3 1811 1 1 22 ARG HH11 H -5.881 8.123 -1.466 1.00 . A A . 22 ARG HH11 1 1
3 1812 1 1 22 ARG HH12 H -6.715 9.301 -2.362 1.00 . A A . 22 ARG HH12 1 1
3 1813 1 1 22 ARG HH21 H -4.706 8.989 -5.290 1.00 . A A . 22 ARG HH21 1 1
3 1814 1 1 22 ARG HH22 H -6.008 9.818 -4.614 1.00 . A A . 22 ARG HH22 1 1
3 1815 1 1 22 ARG N N -2.985 7.338 1.337 1.00 . A A . 22 ARG N 1 1
3 1816 1 1 22 ARG NE N -4.191 7.484 -3.301 1.00 . A A . 22 ARG NE 1 1
3 1817 1 1 22 ARG NH1 N -5.983 8.614 -2.336 1.00 . A A . 22 ARG NH1 1 1
3 1818 1 1 22 ARG NH2 N -5.311 9.099 -4.491 1.00 . A A . 22 ARG NH2 1 1
3 1819 1 1 22 ARG O O -2.505 5.081 2.851 1.00 . A A . 22 ARG O 1 1
3 1820 1 1 23 ILE C C -1.481 1.522 1.445 1.00 . A A . 23 ILE C 1 1
3 1821 1 1 23 ILE CA C -2.482 2.493 2.074 1.00 . A A . 23 ILE CA 1 1
3 1822 1 1 23 ILE CB C -3.838 1.788 2.448 1.00 . A A . 23 ILE CB 1 1
3 1823 1 1 23 ILE CD1 C -4.918 -0.044 3.876 1.00 . A A . 23 ILE CD1 1 1
3 1824 1 1 23 ILE CG1 C -3.629 0.588 3.387 1.00 . A A . 23 ILE CG1 1 1
3 1825 1 1 23 ILE CG2 C -4.618 1.377 1.203 1.00 . A A . 23 ILE CG2 1 1
3 1826 1 1 23 ILE H H -2.821 3.484 0.226 1.00 . A A . 23 ILE H 1 1
3 1827 1 1 23 ILE HA H -2.036 2.883 2.978 1.00 . A A . 23 ILE HA 1 1
3 1828 1 1 23 ILE HB H -4.441 2.526 2.954 1.00 . A A . 23 ILE HB 1 1
3 1829 1 1 23 ILE HD11 H -5.499 -0.380 3.030 1.00 . A A . 23 ILE HD11 1 1
3 1830 1 1 23 ILE HD12 H -4.683 -0.892 4.503 1.00 . A A . 23 ILE HD12 1 1
3 1831 1 1 23 ILE HD13 H -5.486 0.681 4.440 1.00 . A A . 23 ILE HD13 1 1
3 1832 1 1 23 ILE HG12 H -3.068 -0.172 2.865 1.00 . A A . 23 ILE HG12 1 1
3 1833 1 1 23 ILE HG13 H -3.065 0.913 4.249 1.00 . A A . 23 ILE HG13 1 1
3 1834 1 1 23 ILE HG21 H -4.836 2.251 0.608 1.00 . A A . 23 ILE HG21 1 1
3 1835 1 1 23 ILE HG22 H -4.027 0.686 0.621 1.00 . A A . 23 ILE HG22 1 1
3 1836 1 1 23 ILE HG23 H -5.543 0.902 1.495 1.00 . A A . 23 ILE HG23 1 1
3 1837 1 1 23 ILE N N -2.714 3.627 1.194 1.00 . A A . 23 ILE N 1 1
3 1838 1 1 23 ILE O O -1.491 1.323 0.239 1.00 . A A . 23 ILE O 1 1
3 1839 1 1 24 TYR C C 0.455 -1.149 2.618 1.00 . A A . 24 TYR C 1 1
3 1840 1 1 24 TYR CA C 0.443 0.094 1.739 1.00 . A A . 24 TYR CA 1 1
3 1841 1 1 24 TYR CB C 1.860 0.731 1.796 1.00 . A A . 24 TYR CB 1 1
3 1842 1 1 24 TYR CD1 C 1.900 1.936 4.048 1.00 . A A . 24 TYR CD1 1 1
3 1843 1 1 24 TYR CD2 C 3.467 0.193 3.674 1.00 . A A . 24 TYR CD2 1 1
3 1844 1 1 24 TYR CE1 C 2.400 2.122 5.317 1.00 . A A . 24 TYR CE1 1 1
3 1845 1 1 24 TYR CE2 C 3.973 0.368 4.942 1.00 . A A . 24 TYR CE2 1 1
3 1846 1 1 24 TYR CG C 2.419 0.972 3.201 1.00 . A A . 24 TYR CG 1 1
3 1847 1 1 24 TYR CZ C 3.435 1.335 5.759 1.00 . A A . 24 TYR CZ 1 1
3 1848 1 1 24 TYR H H -0.588 1.238 3.198 1.00 . A A . 24 TYR H 1 1
3 1849 1 1 24 TYR HA H 0.212 -0.173 0.718 1.00 . A A . 24 TYR HA 1 1
3 1850 1 1 24 TYR HB2 H 2.553 0.078 1.287 1.00 . A A . 24 TYR HB2 1 1
3 1851 1 1 24 TYR HB3 H 1.834 1.678 1.278 1.00 . A A . 24 TYR HB3 1 1
3 1852 1 1 24 TYR HH H 4.902 1.610 6.924 1.00 . A A . 24 TYR HH 1 1
3 1853 1 1 24 TYR N N -0.568 1.011 2.241 1.00 . A A . 24 TYR N 1 1
3 1854 1 1 24 TYR O O 0.011 -1.107 3.774 1.00 . A A . 24 TYR O 1 1
3 1855 1 1 24 TYR OH O 3.938 1.511 7.027 1.00 . A A . 24 TYR OH 1 1
3 1856 1 1 25 TYR C C 2.436 -3.293 3.673 1.00 . A A . 25 TYR C 1 1
3 1857 1 1 25 TYR CA C 1.152 -3.399 2.880 1.00 . A A . 25 TYR CA 1 1
3 1858 1 1 25 TYR CB C 1.250 -4.609 1.930 1.00 . A A . 25 TYR CB 1 1
3 1859 1 1 25 TYR CD1 C 0.594 -6.679 3.267 1.00 . A A . 25 TYR CD1 1 1
3 1860 1 1 25 TYR CD2 C 2.840 -6.497 2.501 1.00 . A A . 25 TYR CD2 1 1
3 1861 1 1 25 TYR CE1 C 0.897 -7.905 3.835 1.00 . A A . 25 TYR CE1 1 1
3 1862 1 1 25 TYR CE2 C 3.146 -7.711 3.053 1.00 . A A . 25 TYR CE2 1 1
3 1863 1 1 25 TYR CG C 1.565 -5.953 2.589 1.00 . A A . 25 TYR CG 1 1
3 1864 1 1 25 TYR CZ C 2.180 -8.415 3.718 1.00 . A A . 25 TYR CZ 1 1
3 1865 1 1 25 TYR H H 1.133 -2.481 1.152 1.00 . A A . 25 TYR H 1 1
3 1866 1 1 25 TYR HA H 0.256 -3.547 3.471 1.00 . A A . 25 TYR HA 1 1
3 1867 1 1 25 TYR HB2 H 0.304 -4.718 1.422 1.00 . A A . 25 TYR HB2 1 1
3 1868 1 1 25 TYR HB3 H 2.019 -4.406 1.200 1.00 . A A . 25 TYR HB3 1 1
3 1869 1 1 25 TYR HH H 1.790 -10.254 4.010 1.00 . A A . 25 TYR HH 1 1
3 1870 1 1 25 TYR N N 0.958 -2.220 2.080 1.00 . A A . 25 TYR N 1 1
3 1871 1 1 25 TYR O O 3.517 -3.425 3.100 1.00 . A A . 25 TYR O 1 1
3 1872 1 1 25 TYR OH O 2.490 -9.640 4.256 1.00 . A A . 25 TYR OH 1 1
3 1873 1 1 26 ASN C C 4.011 -4.399 5.869 1.00 . A A . 26 ASN C 1 1
3 1874 1 1 26 ASN CA C 3.542 -2.974 5.778 1.00 . A A . 26 ASN CA 1 1
3 1875 1 1 26 ASN CB C 3.293 -2.456 7.186 1.00 . A A . 26 ASN CB 1 1
3 1876 1 1 26 ASN CG C 4.601 -2.284 7.941 1.00 . A A . 26 ASN CG 1 1
3 1877 1 1 26 ASN H H 1.471 -2.796 5.353 1.00 . A A . 26 ASN H 1 1
3 1878 1 1 26 ASN HA H 4.354 -2.440 5.310 1.00 . A A . 26 ASN HA 1 1
3 1879 1 1 26 ASN HB2 H 2.787 -1.504 7.133 1.00 . A A . 26 ASN HB2 1 1
3 1880 1 1 26 ASN HB3 H 2.680 -3.165 7.725 1.00 . A A . 26 ASN HB3 1 1
3 1881 1 1 26 ASN HD21 H 4.596 -0.358 7.531 1.00 . A A . 26 ASN HD21 1 1
3 1882 1 1 26 ASN HD22 H 5.949 -0.918 8.437 1.00 . A A . 26 ASN HD22 1 1
3 1883 1 1 26 ASN N N 2.348 -2.979 4.950 1.00 . A A . 26 ASN N 1 1
3 1884 1 1 26 ASN ND2 N 5.094 -1.079 7.978 1.00 . A A . 26 ASN ND2 1 1
3 1885 1 1 26 ASN O O 3.306 -5.279 6.367 1.00 . A A . 26 ASN O 1 1
3 1886 1 1 26 ASN OD1 O 5.142 -3.237 8.511 1.00 . A A . 26 ASN OD1 1 1
3 1887 1 1 27 SER C C 6.014 -6.618 6.533 1.00 . A A . 27 SER C 1 1
3 1888 1 1 27 SER CA C 5.680 -5.944 5.193 1.00 . A A . 27 SER CA 1 1
3 1889 1 1 27 SER CB C 6.838 -5.994 4.223 1.00 . A A . 27 SER CB 1 1
3 1890 1 1 27 SER H H 5.664 -3.794 5.059 1.00 . A A . 27 SER H 1 1
3 1891 1 1 27 SER HA H 4.804 -6.388 4.751 1.00 . A A . 27 SER HA 1 1
3 1892 1 1 27 SER N N 5.193 -4.601 5.362 1.00 . A A . 27 SER N 1 1
3 1893 1 1 27 SER O O 5.638 -7.756 6.763 1.00 . A A . 27 SER O 1 1
3 1894 1 1 27 SER OG O 6.577 -5.203 3.066 1.00 . A A . 27 SER OG 1 1
3 1895 1 1 28 ALA C C 5.918 -6.723 9.614 1.00 . A A . 28 ALA C 1 1
3 1896 1 1 28 ALA CA C 7.113 -6.446 8.700 1.00 . A A . 28 ALA CA 1 1
3 1897 1 1 28 ALA CB C 8.062 -5.466 9.378 1.00 . A A . 28 ALA CB 1 1
3 1898 1 1 28 ALA H H 6.736 -4.925 7.283 1.00 . A A . 28 ALA H 1 1
3 1899 1 1 28 ALA HA H 7.672 -7.339 8.461 1.00 . A A . 28 ALA HA 1 1
3 1900 1 1 28 ALA HB1 H 8.422 -5.892 10.301 1.00 . A A . 28 ALA HB1 1 1
3 1901 1 1 28 ALA HB2 H 8.899 -5.265 8.726 1.00 . A A . 28 ALA HB2 1 1
3 1902 1 1 28 ALA HB3 H 7.539 -4.543 9.583 1.00 . A A . 28 ALA HB3 1 1
3 1903 1 1 28 ALA N N 6.663 -5.891 7.433 1.00 . A A . 28 ALA N 1 1
3 1904 1 1 28 ALA O O 5.872 -7.717 10.329 1.00 . A A . 28 ALA O 1 1
3 1905 1 1 29 ARG C C 2.781 -6.965 9.710 1.00 . A A . 29 ARG C 1 1
3 1906 1 1 29 ARG CA C 3.728 -5.961 10.355 1.00 . A A . 29 ARG CA 1 1
3 1907 1 1 29 ARG CB C 2.987 -4.642 10.596 1.00 . A A . 29 ARG CB 1 1
3 1908 1 1 29 ARG CD C 3.949 -4.134 12.846 1.00 . A A . 29 ARG CD 1 1
3 1909 1 1 29 ARG CG C 3.718 -3.629 11.439 1.00 . A A . 29 ARG CG 1 1
3 1910 1 1 29 ARG CZ C 2.183 -3.689 14.535 1.00 . A A . 29 ARG CZ 1 1
3 1911 1 1 29 ARG H H 5.139 -5.056 8.961 1.00 . A A . 29 ARG H 1 1
3 1912 1 1 29 ARG HA H 4.012 -6.404 11.296 1.00 . A A . 29 ARG HA 1 1
3 1913 1 1 29 ARG HB2 H 2.780 -4.182 9.641 1.00 . A A . 29 ARG HB2 1 1
3 1914 1 1 29 ARG HB3 H 2.045 -4.864 11.079 1.00 . A A . 29 ARG HB3 1 1
3 1915 1 1 29 ARG HG2 H 4.677 -3.424 10.985 1.00 . A A . 29 ARG HG2 1 1
3 1916 1 1 29 ARG HG3 H 3.134 -2.721 11.482 1.00 . A A . 29 ARG HG3 1 1
3 1917 1 1 29 ARG HH11 H 3.319 -2.030 14.107 1.00 . A A . 29 ARG HH11 1 1
3 1918 1 1 29 ARG HH22 H 0.804 -3.564 16.016 1.00 . A A . 29 ARG HH22 1 1
3 1919 1 1 29 ARG N N 4.957 -5.810 9.566 1.00 . A A . 29 ARG N 1 1
3 1920 1 1 29 ARG NE N 2.695 -4.450 13.561 1.00 . A A . 29 ARG NE 1 1
3 1921 1 1 29 ARG NH1 N 2.618 -2.445 14.699 1.00 . A A . 29 ARG NH1 1 1
3 1922 1 1 29 ARG NH2 N 1.201 -4.149 15.297 1.00 . A A . 29 ARG NH2 1 1
3 1923 1 1 29 ARG O O 1.899 -7.500 10.376 1.00 . A A . 29 ARG O 1 1
3 1924 1 1 30 LYS C C 0.697 -7.494 7.621 1.00 . A A . 30 LYS C 1 1
3 1925 1 1 30 LYS CA C 2.141 -8.062 7.564 1.00 . A A . 30 LYS CA 1 1
3 1926 1 1 30 LYS CB C 2.246 -9.583 7.895 1.00 . A A . 30 LYS CB 1 1
3 1927 1 1 30 LYS CD C 1.957 -11.921 6.970 1.00 . A A . 30 LYS CD 1 1
3 1928 1 1 30 LYS CE C 1.964 -12.603 8.318 1.00 . A A . 30 LYS CE 1 1
3 1929 1 1 30 LYS CG C 1.407 -10.507 7.007 1.00 . A A . 30 LYS CG 1 1
3 1930 1 1 30 LYS H H 3.917 -7.009 8.100 1.00 . A A . 30 LYS H 1 1
3 1931 1 1 30 LYS HA H 2.495 -7.886 6.558 1.00 . A A . 30 LYS HA 1 1
3 1932 1 1 30 LYS HB2 H 3.280 -9.884 7.808 1.00 . A A . 30 LYS HB2 1 1
3 1933 1 1 30 LYS HB3 H 1.936 -9.724 8.921 1.00 . A A . 30 LYS HB3 1 1
3 1934 1 1 30 LYS HG2 H 0.398 -10.540 7.391 1.00 . A A . 30 LYS HG2 1 1
3 1935 1 1 30 LYS HG3 H 1.401 -10.106 6.004 1.00 . A A . 30 LYS HG3 1 1
3 1936 1 1 30 LYS N N 3.034 -7.275 8.431 1.00 . A A . 30 LYS N 1 1
3 1937 1 1 30 LYS NZ N 2.665 -13.898 8.231 1.00 . A A . 30 LYS NZ 1 1
3 1938 1 1 30 LYS O O -0.292 -8.211 7.569 1.00 . A A . 30 LYS O 1 1
3 1939 1 1 31 GLN C C -0.715 -4.234 6.996 1.00 . A A . 31 GLN C 1 1
3 1940 1 1 31 GLN CA C -0.643 -5.443 7.879 1.00 . A A . 31 GLN CA 1 1
3 1941 1 1 31 GLN CB C -0.750 -4.907 9.310 1.00 . A A . 31 GLN CB 1 1
3 1942 1 1 31 GLN CD C -0.763 -5.298 11.791 1.00 . A A . 31 GLN CD 1 1
3 1943 1 1 31 GLN CG C -0.774 -5.938 10.413 1.00 . A A . 31 GLN CG 1 1
3 1944 1 1 31 GLN H H 1.549 -5.929 7.689 1.00 . A A . 31 GLN H 1 1
3 1945 1 1 31 GLN HA H -1.517 -6.053 7.708 1.00 . A A . 31 GLN HA 1 1
3 1946 1 1 31 GLN HE21 H -1.805 -3.754 11.130 1.00 . A A . 31 GLN HE21 1 1
3 1947 1 1 31 GLN HE22 H -1.382 -3.701 12.797 1.00 . A A . 31 GLN HE22 1 1
3 1948 1 1 31 GLN N N 0.602 -6.184 7.714 1.00 . A A . 31 GLN N 1 1
3 1949 1 1 31 GLN NE2 N -1.370 -4.147 11.916 1.00 . A A . 31 GLN NE2 1 1
3 1950 1 1 31 GLN O O 0.289 -3.541 6.796 1.00 . A A . 31 GLN O 1 1
3 1951 1 1 31 GLN OE1 O -0.225 -5.862 12.748 1.00 . A A . 31 GLN OE1 1 1
3 1952 1 1 32 CYS C C -2.085 -1.585 6.385 1.00 . A A . 32 CYS C 1 1
3 1953 1 1 32 CYS CA C -1.940 -2.868 5.569 1.00 . A A . 32 CYS CA 1 1
3 1954 1 1 32 CYS CB C -3.108 -3.023 4.586 1.00 . A A . 32 CYS CB 1 1
3 1955 1 1 32 CYS H H -2.778 -4.321 6.621 1.00 . A A . 32 CYS H 1 1
3 1956 1 1 32 CYS HA H -1.016 -2.996 5.023 1.00 . A A . 32 CYS HA 1 1
3 1957 1 1 32 CYS HB2 H -4.013 -3.217 5.141 1.00 . A A . 32 CYS HB2 1 1
3 1958 1 1 32 CYS HB3 H -3.224 -2.098 4.041 1.00 . A A . 32 CYS HB3 1 1
3 1959 1 1 32 CYS N N -1.868 -3.989 6.454 1.00 . A A . 32 CYS N 1 1
3 1960 1 1 32 CYS O O -2.894 -1.546 7.314 1.00 . A A . 32 CYS O 1 1
3 1961 1 1 32 CYS SG S -2.900 -4.376 3.371 1.00 . A A . 32 CYS SG 1 1
3 1962 1 1 33 LEU C C -1.291 1.873 5.990 1.00 . A A . 33 LEU C 1 1
3 1963 1 1 33 LEU CA C -1.287 0.658 6.879 1.00 . A A . 33 LEU CA 1 1
3 1964 1 1 33 LEU CB C 0.002 0.676 7.737 1.00 . A A . 33 LEU CB 1 1
3 1965 1 1 33 LEU CD1 C 1.475 -0.258 9.540 1.00 . A A . 33 LEU CD1 1 1
3 1966 1 1 33 LEU CD2 C -0.996 -0.328 9.825 1.00 . A A . 33 LEU CD2 1 1
3 1967 1 1 33 LEU CG C 0.145 -0.407 8.821 1.00 . A A . 33 LEU CG 1 1
3 1968 1 1 33 LEU H H -0.801 -0.598 5.255 1.00 . A A . 33 LEU H 1 1
3 1969 1 1 33 LEU HA H -2.132 0.785 7.541 1.00 . A A . 33 LEU HA 1 1
3 1970 1 1 33 LEU N N -1.344 -0.554 6.075 1.00 . A A . 33 LEU N 1 1
3 1971 1 1 33 LEU O O -0.967 1.826 4.816 1.00 . A A . 33 LEU O 1 1
3 1972 1 1 34 ARG C C -0.578 5.045 5.944 1.00 . A A . 34 ARG C 1 1
3 1973 1 1 34 ARG CA C -1.893 4.231 6.009 1.00 . A A . 34 ARG CA 1 1
3 1974 1 1 34 ARG CB C -3.008 4.946 6.832 1.00 . A A . 34 ARG CB 1 1
3 1975 1 1 34 ARG CD C -2.357 7.370 7.162 1.00 . A A . 34 ARG CD 1 1
3 1976 1 1 34 ARG CG C -3.327 6.396 6.498 1.00 . A A . 34 ARG CG 1 1
3 1977 1 1 34 ARG CZ C -1.801 9.637 6.401 1.00 . A A . 34 ARG CZ 1 1
3 1978 1 1 34 ARG H H -1.954 2.842 7.555 1.00 . A A . 34 ARG H 1 1
3 1979 1 1 34 ARG HA H -2.268 4.092 5.006 1.00 . A A . 34 ARG HA 1 1
3 1980 1 1 34 ARG HB2 H -3.925 4.391 6.707 1.00 . A A . 34 ARG HB2 1 1
3 1981 1 1 34 ARG HB3 H -2.735 4.894 7.875 1.00 . A A . 34 ARG HB3 1 1
3 1982 1 1 34 ARG HG2 H -3.273 6.529 5.428 1.00 . A A . 34 ARG HG2 1 1
3 1983 1 1 34 ARG HG3 H -4.330 6.617 6.834 1.00 . A A . 34 ARG HG3 1 1
3 1984 1 1 34 ARG HH11 H -0.107 8.648 7.083 1.00 . A A . 34 ARG HH11 1 1
3 1985 1 1 34 ARG HH12 H 0.162 10.140 6.286 1.00 . A A . 34 ARG HH12 1 1
3 1986 1 1 34 ARG HH21 H -3.189 11.011 5.767 1.00 . A A . 34 ARG HH21 1 1
3 1987 1 1 34 ARG HH22 H -1.571 11.457 5.494 1.00 . A A . 34 ARG HH22 1 1
3 1988 1 1 34 ARG N N -1.712 2.932 6.611 1.00 . A A . 34 ARG N 1 1
3 1989 1 1 34 ARG NE N -2.680 8.740 6.817 1.00 . A A . 34 ARG NE 1 1
3 1990 1 1 34 ARG NH1 N -0.502 9.447 6.609 1.00 . A A . 34 ARG NH1 1 1
3 1991 1 1 34 ARG NH2 N -2.223 10.776 5.864 1.00 . A A . 34 ARG NH2 1 1
3 1992 1 1 34 ARG O O 0.227 5.015 6.878 1.00 . A A . 34 ARG O 1 1
3 1993 1 1 35 PHE C C 0.389 7.740 3.730 1.00 . A A . 35 PHE C 1 1
3 1994 1 1 35 PHE CA C 0.802 6.588 4.628 1.00 . A A . 35 PHE CA 1 1
3 1995 1 1 35 PHE CB C 1.973 5.825 3.946 1.00 . A A . 35 PHE CB 1 1
3 1996 1 1 35 PHE CD1 C 0.857 4.393 2.175 1.00 . A A . 35 PHE CD1 1 1
3 1997 1 1 35 PHE CD2 C 2.429 6.024 1.476 1.00 . A A . 35 PHE CD2 1 1
3 1998 1 1 35 PHE CE1 C 0.670 4.022 0.857 1.00 . A A . 35 PHE CE1 1 1
3 1999 1 1 35 PHE CE2 C 2.240 5.652 0.162 1.00 . A A . 35 PHE CE2 1 1
3 2000 1 1 35 PHE CG C 1.738 5.399 2.503 1.00 . A A . 35 PHE CG 1 1
3 2001 1 1 35 PHE CZ C 1.361 4.651 -0.147 1.00 . A A . 35 PHE CZ 1 1
3 2002 1 1 35 PHE H H -1.149 5.627 4.231 1.00 . A A . 35 PHE H 1 1
3 2003 1 1 35 PHE HA H 1.119 6.989 5.580 1.00 . A A . 35 PHE HA 1 1
3 2004 1 1 35 PHE HB2 H 2.846 6.462 3.952 1.00 . A A . 35 PHE HB2 1 1
3 2005 1 1 35 PHE HB3 H 2.184 4.939 4.525 1.00 . A A . 35 PHE HB3 1 1
3 2006 1 1 35 PHE N N -0.375 5.728 4.830 1.00 . A A . 35 PHE N 1 1
3 2007 1 1 35 PHE O O -0.692 7.700 3.117 1.00 . A A . 35 PHE O 1 1
3 2008 1 1 36 ASP C C 1.653 9.605 1.487 1.00 . A A . 36 ASP C 1 1
3 2009 1 1 36 ASP CA C 0.934 9.865 2.765 1.00 . A A . 36 ASP CA 1 1
3 2010 1 1 36 ASP CB C 1.336 11.250 3.327 1.00 . A A . 36 ASP CB 1 1
3 2011 1 1 36 ASP CG C 0.549 11.695 4.538 1.00 . A A . 36 ASP CG 1 1
3 2012 1 1 36 ASP H H 2.093 8.819 4.104 1.00 . A A . 36 ASP H 1 1
3 2013 1 1 36 ASP HA H -0.133 9.793 2.624 1.00 . A A . 36 ASP HA 1 1
3 2014 1 1 36 ASP HB2 H 2.378 11.225 3.608 1.00 . A A . 36 ASP HB2 1 1
3 2015 1 1 36 ASP HB3 H 1.211 11.989 2.549 1.00 . A A . 36 ASP HB3 1 1
3 2016 1 1 36 ASP N N 1.222 8.759 3.644 1.00 . A A . 36 ASP N 1 1
3 2017 1 1 36 ASP O O 2.856 9.400 1.481 1.00 . A A . 36 ASP O 1 1
3 2018 1 1 36 ASP OD1 O -0.521 12.313 4.390 1.00 . A A . 36 ASP OD1 1 1
3 2019 1 1 36 ASP OD2 O 0.997 11.453 5.678 1.00 . A A . 36 ASP OD2 1 1
3 2020 1 1 37 TYR C C 1.192 10.898 -1.368 1.00 . A A . 37 TYR C 1 1
3 2021 1 1 37 TYR CA C 1.450 9.516 -0.874 1.00 . A A . 37 TYR CA 1 1
3 2022 1 1 37 TYR CB C 0.645 8.500 -1.656 1.00 . A A . 37 TYR CB 1 1
3 2023 1 1 37 TYR CD1 C 2.235 7.801 -3.476 1.00 . A A . 37 TYR CD1 1 1
3 2024 1 1 37 TYR CD2 C 0.213 8.896 -4.100 1.00 . A A . 37 TYR CD2 1 1
3 2025 1 1 37 TYR CE1 C 2.598 7.709 -4.802 1.00 . A A . 37 TYR CE1 1 1
3 2026 1 1 37 TYR CE2 C 0.568 8.807 -5.423 1.00 . A A . 37 TYR CE2 1 1
3 2027 1 1 37 TYR CG C 1.036 8.394 -3.104 1.00 . A A . 37 TYR CG 1 1
3 2028 1 1 37 TYR CZ C 1.760 8.210 -5.770 1.00 . A A . 37 TYR CZ 1 1
3 2029 1 1 37 TYR H H -0.043 9.603 0.560 1.00 . A A . 37 TYR H 1 1
3 2030 1 1 37 TYR HA H 2.505 9.288 -0.875 1.00 . A A . 37 TYR HA 1 1
3 2031 1 1 37 TYR HB2 H 0.760 7.536 -1.183 1.00 . A A . 37 TYR HB2 1 1
3 2032 1 1 37 TYR HB3 H -0.398 8.784 -1.587 1.00 . A A . 37 TYR HB3 1 1
3 2033 1 1 37 TYR HD1 H 2.888 7.411 -2.709 1.00 . A A . 37 TYR HD1 1 1
3 2034 1 1 37 TYR HD2 H -0.723 9.361 -3.822 1.00 . A A . 37 TYR HD2 1 1
3 2035 1 1 37 TYR HE1 H 3.531 7.240 -5.077 1.00 . A A . 37 TYR HE1 1 1
3 2036 1 1 37 TYR HE2 H -0.085 9.203 -6.188 1.00 . A A . 37 TYR HE2 1 1
3 2037 1 1 37 TYR HH H 1.578 8.776 -7.580 1.00 . A A . 37 TYR HH 1 1
3 2038 1 1 37 TYR N N 0.933 9.569 0.454 1.00 . A A . 37 TYR N 1 1
3 2039 1 1 37 TYR O O 0.109 11.400 -1.169 1.00 . A A . 37 TYR O 1 1
3 2040 1 1 37 TYR OH O 2.122 8.136 -7.095 1.00 . A A . 37 TYR OH 1 1
3 2041 1 1 38 THR C C 1.371 13.318 -3.563 1.00 . A A . 38 THR C 1 1
3 2042 1 1 38 THR CA C 1.858 12.919 -2.176 1.00 . A A . 38 THR CA 1 1
3 2043 1 1 38 THR CB C 3.157 13.716 -1.857 1.00 . A A . 38 THR CB 1 1
3 2044 1 1 38 THR CG2 C 3.490 13.653 -0.365 1.00 . A A . 38 THR CG2 1 1
3 2045 1 1 38 THR H H 2.991 11.203 -2.308 1.00 . A A . 38 THR H 1 1
3 2046 1 1 38 THR HA H 1.131 13.326 -1.486 1.00 . A A . 38 THR HA 1 1
3 2047 1 1 38 THR HB H 3.005 14.747 -2.138 1.00 . A A . 38 THR HB 1 1
3 2048 1 1 38 THR HG1 H 4.684 12.493 -2.082 1.00 . A A . 38 THR HG1 1 1
3 2049 1 1 38 THR HG21 H 3.633 12.623 -0.072 1.00 . A A . 38 THR HG21 1 1
3 2050 1 1 38 THR HG22 H 4.396 14.210 -0.177 1.00 . A A . 38 THR HG22 1 1
3 2051 1 1 38 THR HG23 H 2.680 14.082 0.204 1.00 . A A . 38 THR HG23 1 1
3 2052 1 1 38 THR N N 2.132 11.550 -1.988 1.00 . A A . 38 THR N 1 1
3 2053 1 1 38 THR O O 0.575 14.235 -3.660 1.00 . A A . 38 THR O 1 1
3 2054 1 1 38 THR OG1 O 4.260 13.189 -2.608 1.00 . A A . 38 THR OG1 1 1
3 2055 1 1 39 GLY C C 2.186 13.577 -6.894 1.00 . A A . 39 GLY C 1 1
3 2056 1 1 39 GLY CA C 1.212 12.937 -5.954 1.00 . A A . 39 GLY CA 1 1
3 2057 1 1 39 GLY H H 2.669 12.237 -4.545 1.00 . A A . 39 GLY H 1 1
3 2058 1 1 39 GLY HA2 H 0.354 13.583 -5.843 1.00 . A A . 39 GLY HA2 1 1
3 2059 1 1 39 GLY HA3 H 0.889 11.992 -6.365 1.00 . A A . 39 GLY HA3 1 1
3 2060 1 1 39 GLY N N 1.808 12.706 -4.647 1.00 . A A . 39 GLY N 1 1
3 2061 1 1 39 GLY O O 1.885 13.830 -8.063 1.00 . A A . 39 GLY O 1 1
3 2062 1 1 40 GLN C C 5.663 13.498 -6.542 1.00 . A A . 40 GLN C 1 1
3 2063 1 1 40 GLN CA C 4.499 14.284 -7.082 1.00 . A A . 40 GLN CA 1 1
3 2064 1 1 40 GLN CB C 4.676 15.763 -6.656 1.00 . A A . 40 GLN CB 1 1
3 2065 1 1 40 GLN CD C 5.843 16.710 -8.734 1.00 . A A . 40 GLN CD 1 1
3 2066 1 1 40 GLN CG C 5.883 16.497 -7.231 1.00 . A A . 40 GLN CG 1 1
3 2067 1 1 40 GLN H H 3.224 13.738 -5.425 1.00 . A A . 40 GLN H 1 1
3 2068 1 1 40 GLN HA H 4.563 14.252 -8.162 1.00 . A A . 40 GLN HA 1 1
3 2069 1 1 40 GLN HB2 H 3.795 16.307 -6.959 1.00 . A A . 40 GLN HB2 1 1
3 2070 1 1 40 GLN HB3 H 4.741 15.801 -5.578 1.00 . A A . 40 GLN HB3 1 1
3 2071 1 1 40 GLN HE21 H 6.809 18.396 -8.496 1.00 . A A . 40 GLN HE21 1 1
3 2072 1 1 40 GLN HE22 H 6.430 18.023 -10.127 1.00 . A A . 40 GLN HE22 1 1
3 2073 1 1 40 GLN HG2 H 5.946 17.471 -6.765 1.00 . A A . 40 GLN HG2 1 1
3 2074 1 1 40 GLN HG3 H 6.769 15.931 -6.985 1.00 . A A . 40 GLN HG3 1 1
3 2075 1 1 40 GLN N N 3.346 13.832 -6.393 1.00 . A A . 40 GLN N 1 1
3 2076 1 1 40 GLN NE2 N 6.406 17.798 -9.168 1.00 . A A . 40 GLN NE2 1 1
3 2077 1 1 40 GLN O O 5.997 13.652 -5.361 1.00 . A A . 40 GLN O 1 1
3 2078 1 1 40 GLN OE1 O 5.292 15.912 -9.490 1.00 . A A . 40 GLN OE1 1 1
3 2079 1 1 41 GLY C C 7.423 10.827 -6.025 1.00 . A A . 41 GLY C 1 1
3 2080 1 1 41 GLY CA C 7.501 12.061 -6.887 1.00 . A A . 41 GLY CA 1 1
3 2081 1 1 41 GLY H H 5.745 12.378 -8.136 1.00 . A A . 41 GLY H 1 1
3 2082 1 1 41 GLY HA2 H 8.028 12.829 -6.339 1.00 . A A . 41 GLY HA2 1 1
3 2083 1 1 41 GLY HA3 H 8.093 11.814 -7.755 1.00 . A A . 41 GLY HA3 1 1
3 2084 1 1 41 GLY N N 6.254 12.617 -7.332 1.00 . A A . 41 GLY N 1 1
3 2085 1 1 41 GLY O O 8.152 10.742 -5.041 1.00 . A A . 41 GLY O 1 1
3 2086 1 1 42 GLY C C 6.787 7.413 -6.067 1.00 . A A . 42 GLY C 1 1
3 2087 1 1 42 GLY CA C 6.358 8.735 -5.467 1.00 . A A . 42 GLY CA 1 1
3 2088 1 1 42 GLY H H 6.092 9.939 -7.195 1.00 . A A . 42 GLY H 1 1
3 2089 1 1 42 GLY HA2 H 5.307 8.684 -5.224 1.00 . A A . 42 GLY HA2 1 1
3 2090 1 1 42 GLY HA3 H 6.914 8.890 -4.555 1.00 . A A . 42 GLY HA3 1 1
3 2091 1 1 42 GLY N N 6.571 9.875 -6.338 1.00 . A A . 42 GLY N 1 1
3 2092 1 1 42 GLY O O 7.653 7.346 -6.952 1.00 . A A . 42 GLY O 1 1
3 2093 1 1 43 ASN C C 5.149 4.307 -6.288 1.00 . A A . 43 ASN C 1 1
3 2094 1 1 43 ASN CA C 6.457 4.990 -5.926 1.00 . A A . 43 ASN CA 1 1
3 2095 1 1 43 ASN CB C 7.067 4.304 -4.681 1.00 . A A . 43 ASN CB 1 1
3 2096 1 1 43 ASN CG C 7.684 2.950 -4.995 1.00 . A A . 43 ASN CG 1 1
3 2097 1 1 43 ASN H H 5.401 6.487 -4.979 1.00 . A A . 43 ASN H 1 1
3 2098 1 1 43 ASN HA H 7.046 4.729 -6.794 1.00 . A A . 43 ASN HA 1 1
3 2099 1 1 43 ASN HD21 H 9.402 3.819 -5.428 1.00 . A A . 43 ASN HD21 1 1
3 2100 1 1 43 ASN HD22 H 9.363 2.098 -5.599 1.00 . A A . 43 ASN HD22 1 1
3 2101 1 1 43 ASN N N 6.159 6.372 -5.590 1.00 . A A . 43 ASN N 1 1
3 2102 1 1 43 ASN ND2 N 8.937 2.952 -5.370 1.00 . A A . 43 ASN ND2 1 1
3 2103 1 1 43 ASN O O 4.056 4.837 -6.066 1.00 . A A . 43 ASN O 1 1
3 2104 1 1 43 ASN OD1 O 7.024 1.914 -4.936 1.00 . A A . 43 ASN OD1 1 1
3 2105 1 1 44 GLU C C 3.429 1.588 -6.350 1.00 . A A . 44 GLU C 1 1
3 2106 1 1 44 GLU CA C 4.226 2.316 -7.426 1.00 . A A . 44 GLU CA 1 1
3 2107 1 1 44 GLU CB C 4.813 1.350 -8.452 1.00 . A A . 44 GLU CB 1 1
3 2108 1 1 44 GLU CD C 6.696 -0.175 -9.007 1.00 . A A . 44 GLU CD 1 1
3 2109 1 1 44 GLU CG C 5.874 0.423 -7.913 1.00 . A A . 44 GLU CG 1 1
3 2110 1 1 44 GLU H H 6.176 2.704 -6.940 1.00 . A A . 44 GLU H 1 1
3 2111 1 1 44 GLU HA H 3.482 2.913 -7.938 1.00 . A A . 44 GLU HA 1 1
3 2112 1 1 44 GLU HB2 H 4.011 0.747 -8.851 1.00 . A A . 44 GLU HB2 1 1
3 2113 1 1 44 GLU HB3 H 5.241 1.923 -9.260 1.00 . A A . 44 GLU HB3 1 1
3 2114 1 1 44 GLU HG2 H 6.526 0.969 -7.249 1.00 . A A . 44 GLU HG2 1 1
3 2115 1 1 44 GLU N N 5.294 3.128 -6.885 1.00 . A A . 44 GLU N 1 1
3 2116 1 1 44 GLU O O 2.324 1.092 -6.617 1.00 . A A . 44 GLU O 1 1
3 2117 1 1 44 GLU OE1 O 6.204 -1.017 -9.750 1.00 . A A . 44 GLU OE1 1 1
3 2118 1 1 44 GLU OE2 O 7.873 0.220 -9.155 1.00 . A A . 44 GLU OE2 1 1
3 2119 1 1 45 ASN C C 2.363 2.061 -3.531 1.00 . A A . 45 ASN C 1 1
3 2120 1 1 45 ASN CA C 3.270 0.945 -3.998 1.00 . A A . 45 ASN CA 1 1
3 2121 1 1 45 ASN CB C 4.237 0.488 -2.894 1.00 . A A . 45 ASN CB 1 1
3 2122 1 1 45 ASN CG C 3.542 -0.021 -1.636 1.00 . A A . 45 ASN CG 1 1
3 2123 1 1 45 ASN H H 4.897 1.834 -5.006 1.00 . A A . 45 ASN H 1 1
3 2124 1 1 45 ASN HA H 2.566 0.178 -4.278 1.00 . A A . 45 ASN HA 1 1
3 2125 1 1 45 ASN HB2 H 4.851 -0.313 -3.279 1.00 . A A . 45 ASN HB2 1 1
3 2126 1 1 45 ASN HB3 H 4.877 1.315 -2.619 1.00 . A A . 45 ASN HB3 1 1
3 2127 1 1 45 ASN HD21 H 5.084 0.548 -0.503 1.00 . A A . 45 ASN HD21 1 1
3 2128 1 1 45 ASN HD22 H 3.766 -0.226 0.301 1.00 . A A . 45 ASN HD22 1 1
3 2129 1 1 45 ASN N N 3.993 1.487 -5.154 1.00 . A A . 45 ASN N 1 1
3 2130 1 1 45 ASN ND2 N 4.195 0.124 -0.504 1.00 . A A . 45 ASN ND2 1 1
3 2131 1 1 45 ASN O O 2.704 2.888 -2.693 1.00 . A A . 45 ASN O 1 1
3 2132 1 1 45 ASN OD1 O 2.430 -0.546 -1.685 1.00 . A A . 45 ASN OD1 1 1
3 2133 1 1 46 ASN C C -1.188 2.252 -4.007 1.00 . A A . 46 ASN C 1 1
3 2134 1 1 46 ASN CA C 0.143 2.982 -3.914 1.00 . A A . 46 ASN CA 1 1
3 2135 1 1 46 ASN CB C 0.200 4.133 -4.942 1.00 . A A . 46 ASN CB 1 1
3 2136 1 1 46 ASN CG C -0.988 5.087 -4.893 1.00 . A A . 46 ASN CG 1 1
3 2137 1 1 46 ASN H H 1.077 1.490 -4.938 1.00 . A A . 46 ASN H 1 1
3 2138 1 1 46 ASN HA H 0.260 3.401 -2.926 1.00 . A A . 46 ASN HA 1 1
3 2139 1 1 46 ASN HB2 H 1.094 4.712 -4.766 1.00 . A A . 46 ASN HB2 1 1
3 2140 1 1 46 ASN HB3 H 0.256 3.709 -5.934 1.00 . A A . 46 ASN HB3 1 1
3 2141 1 1 46 ASN HD21 H -1.858 4.055 -6.315 1.00 . A A . 46 ASN HD21 1 1
3 2142 1 1 46 ASN HD22 H -2.742 5.430 -5.785 1.00 . A A . 46 ASN HD22 1 1
3 2143 1 1 46 ASN N N 1.218 2.077 -4.168 1.00 . A A . 46 ASN N 1 1
3 2144 1 1 46 ASN ND2 N -1.959 4.836 -5.731 1.00 . A A . 46 ASN ND2 1 1
3 2145 1 1 46 ASN O O -1.677 1.957 -5.117 1.00 . A A . 46 ASN O 1 1
3 2146 1 1 46 ASN OD1 O -1.016 6.038 -4.144 1.00 . A A . 46 ASN OD1 1 1
3 2147 1 1 47 PHE C C -3.942 2.454 -2.306 1.00 . A A . 47 PHE C 1 1
3 2148 1 1 47 PHE CA C -3.068 1.345 -2.840 1.00 . A A . 47 PHE CA 1 1
3 2149 1 1 47 PHE CB C -3.147 0.088 -1.953 1.00 . A A . 47 PHE CB 1 1
3 2150 1 1 47 PHE CD1 C -2.484 -1.702 -3.590 1.00 . A A . 47 PHE CD1 1 1
3 2151 1 1 47 PHE CD2 C -1.132 -1.385 -1.652 1.00 . A A . 47 PHE CD2 1 1
3 2152 1 1 47 PHE CE1 C -1.646 -2.712 -4.013 1.00 . A A . 47 PHE CE1 1 1
3 2153 1 1 47 PHE CE2 C -0.287 -2.395 -2.071 1.00 . A A . 47 PHE CE2 1 1
3 2154 1 1 47 PHE CG C -2.239 -1.026 -2.405 1.00 . A A . 47 PHE CG 1 1
3 2155 1 1 47 PHE CZ C -0.546 -3.059 -3.254 1.00 . A A . 47 PHE CZ 1 1
3 2156 1 1 47 PHE H H -1.249 1.974 -2.031 1.00 . A A . 47 PHE H 1 1
3 2157 1 1 47 PHE HA H -3.342 1.104 -3.858 1.00 . A A . 47 PHE HA 1 1
3 2158 1 1 47 PHE HB2 H -2.871 0.352 -0.942 1.00 . A A . 47 PHE HB2 1 1
3 2159 1 1 47 PHE HB3 H -4.160 -0.285 -1.950 1.00 . A A . 47 PHE HB3 1 1
3 2160 1 1 47 PHE N N -1.734 1.884 -2.882 1.00 . A A . 47 PHE N 1 1
3 2161 1 1 47 PHE O O -3.524 3.212 -1.432 1.00 . A A . 47 PHE O 1 1
3 2162 1 1 48 ARG C C -7.114 2.936 -1.469 1.00 . A A . 48 ARG C 1 1
3 2163 1 1 48 ARG CA C -6.057 3.560 -2.381 1.00 . A A . 48 ARG CA 1 1
3 2164 1 1 48 ARG CB C -6.748 4.292 -3.570 1.00 . A A . 48 ARG CB 1 1
3 2165 1 1 48 ARG CD C -8.334 6.215 -4.188 1.00 . A A . 48 ARG CD 1 1
3 2166 1 1 48 ARG CG C -7.697 5.392 -3.088 1.00 . A A . 48 ARG CG 1 1
3 2167 1 1 48 ARG CZ C -9.691 8.326 -4.047 1.00 . A A . 48 ARG CZ 1 1
3 2168 1 1 48 ARG H H -5.368 1.962 -3.571 1.00 . A A . 48 ARG H 1 1
3 2169 1 1 48 ARG HA H -5.603 4.330 -1.769 1.00 . A A . 48 ARG HA 1 1
3 2170 1 1 48 ARG HB2 H -5.993 4.734 -4.203 1.00 . A A . 48 ARG HB2 1 1
3 2171 1 1 48 ARG HB3 H -7.321 3.578 -4.141 1.00 . A A . 48 ARG HB3 1 1
3 2172 1 1 48 ARG N N -5.111 2.579 -2.847 1.00 . A A . 48 ARG N 1 1
3 2173 1 1 48 ARG NE N -9.339 7.116 -3.603 1.00 . A A . 48 ARG NE 1 1
3 2174 1 1 48 ARG NH1 N -9.059 8.882 -5.081 1.00 . A A . 48 ARG NH1 1 1
3 2175 1 1 48 ARG NH2 N -10.661 8.993 -3.423 1.00 . A A . 48 ARG NH2 1 1
3 2176 1 1 48 ARG O O -7.820 3.634 -0.733 1.00 . A A . 48 ARG O 1 1
3 2177 1 1 49 ARG C C -7.813 -0.162 0.129 1.00 . A A . 49 ARG C 1 1
3 2178 1 1 49 ARG CA C -8.271 1.006 -0.752 1.00 . A A . 49 ARG CA 1 1
3 2179 1 1 49 ARG CB C -9.294 0.576 -1.799 1.00 . A A . 49 ARG CB 1 1
3 2180 1 1 49 ARG CD C -11.652 0.011 -2.312 1.00 . A A . 49 ARG CD 1 1
3 2181 1 1 49 ARG CG C -10.578 0.023 -1.250 1.00 . A A . 49 ARG CG 1 1
3 2182 1 1 49 ARG CZ C -12.717 2.280 -2.412 1.00 . A A . 49 ARG CZ 1 1
3 2183 1 1 49 ARG H H -6.556 0.963 -1.833 1.00 . A A . 49 ARG H 1 1
3 2184 1 1 49 ARG HA H -8.716 1.781 -0.147 1.00 . A A . 49 ARG HA 1 1
3 2185 1 1 49 ARG HB2 H -9.540 1.432 -2.413 1.00 . A A . 49 ARG HB2 1 1
3 2186 1 1 49 ARG HB3 H -8.842 -0.178 -2.428 1.00 . A A . 49 ARG HB3 1 1
3 2187 1 1 49 ARG N N -7.169 1.623 -1.446 1.00 . A A . 49 ARG N 1 1
3 2188 1 1 49 ARG NE N -11.851 1.361 -2.875 1.00 . A A . 49 ARG NE 1 1
3 2189 1 1 49 ARG NH1 N -13.459 2.018 -1.347 1.00 . A A . 49 ARG NH1 1 1
3 2190 1 1 49 ARG NH2 N -12.819 3.468 -3.006 1.00 . A A . 49 ARG NH2 1 1
3 2191 1 1 49 ARG O O -6.938 -0.957 -0.227 1.00 . A A . 49 ARG O 1 1
3 2192 1 1 50 THR C C -8.270 -2.572 2.053 1.00 . A A . 50 THR C 1 1
3 2193 1 1 50 THR CA C -8.163 -1.076 2.425 1.00 . A A . 50 THR CA 1 1
3 2194 1 1 50 THR CB C -9.126 -0.711 3.585 1.00 . A A . 50 THR CB 1 1
3 2195 1 1 50 THR CG2 C -8.781 -1.471 4.855 1.00 . A A . 50 THR CG2 1 1
3 2196 1 1 50 THR H H -9.152 0.475 1.462 1.00 . A A . 50 THR H 1 1
3 2197 1 1 50 THR HA H -7.157 -0.877 2.765 1.00 . A A . 50 THR HA 1 1
3 2198 1 1 50 THR N N -8.433 -0.184 1.309 1.00 . A A . 50 THR N 1 1
3 2199 1 1 50 THR O O -7.298 -3.315 2.211 1.00 . A A . 50 THR O 1 1
3 2200 1 1 50 THR OG1 O -9.009 0.704 3.847 1.00 . A A . 50 THR OG1 1 1
3 2201 1 1 51 TYR C C -8.792 -4.687 -0.101 1.00 . A A . 51 TYR C 1 1
3 2202 1 1 51 TYR CA C -9.612 -4.404 1.131 1.00 . A A . 51 TYR CA 1 1
3 2203 1 1 51 TYR CB C -11.097 -4.723 0.873 1.00 . A A . 51 TYR CB 1 1
3 2204 1 1 51 TYR CD1 C -11.286 -7.261 1.057 1.00 . A A . 51 TYR CD1 1 1
3 2205 1 1 51 TYR CD2 C -11.755 -6.247 -1.043 1.00 . A A . 51 TYR CD2 1 1
3 2206 1 1 51 TYR CE1 C -11.554 -8.507 0.516 1.00 . A A . 51 TYR CE1 1 1
3 2207 1 1 51 TYR CE2 C -12.022 -7.482 -1.591 1.00 . A A . 51 TYR CE2 1 1
3 2208 1 1 51 TYR CG C -11.380 -6.110 0.289 1.00 . A A . 51 TYR CG 1 1
3 2209 1 1 51 TYR CZ C -11.922 -8.609 -0.812 1.00 . A A . 51 TYR CZ 1 1
3 2210 1 1 51 TYR H H -10.190 -2.380 1.482 1.00 . A A . 51 TYR H 1 1
3 2211 1 1 51 TYR HB2 H -11.632 -4.653 1.809 1.00 . A A . 51 TYR HB2 1 1
3 2212 1 1 51 TYR HB3 H -11.496 -3.988 0.189 1.00 . A A . 51 TYR HB3 1 1
3 2213 1 1 51 TYR HH H -12.821 -10.267 -0.739 1.00 . A A . 51 TYR HH 1 1
3 2214 1 1 51 TYR N N -9.429 -3.006 1.554 1.00 . A A . 51 TYR N 1 1
3 2215 1 1 51 TYR O O -8.351 -5.785 -0.312 1.00 . A A . 51 TYR O 1 1
3 2216 1 1 51 TYR OH O -12.201 -9.851 -1.363 1.00 . A A . 51 TYR OH 1 1
3 2217 1 1 52 ASP C C -6.387 -4.247 -1.730 1.00 . A A . 52 ASP C 1 1
3 2218 1 1 52 ASP CA C -7.819 -3.800 -2.102 1.00 . A A . 52 ASP CA 1 1
3 2219 1 1 52 ASP CB C -7.801 -2.505 -2.894 1.00 . A A . 52 ASP CB 1 1
3 2220 1 1 52 ASP CG C -7.199 -2.661 -4.262 1.00 . A A . 52 ASP CG 1 1
3 2221 1 1 52 ASP H H -9.017 -2.802 -0.621 1.00 . A A . 52 ASP H 1 1
3 2222 1 1 52 ASP HA H -8.203 -4.613 -2.699 1.00 . A A . 52 ASP HA 1 1
3 2223 1 1 52 ASP HB2 H -8.813 -2.148 -3.011 1.00 . A A . 52 ASP HB2 1 1
3 2224 1 1 52 ASP HB3 H -7.231 -1.767 -2.350 1.00 . A A . 52 ASP HB3 1 1
3 2225 1 1 52 ASP N N -8.618 -3.658 -0.874 1.00 . A A . 52 ASP N 1 1
3 2226 1 1 52 ASP O O -5.872 -5.213 -2.284 1.00 . A A . 52 ASP O 1 1
3 2227 1 1 52 ASP OD1 O -7.949 -2.975 -5.201 1.00 . A A . 52 ASP OD1 1 1
3 2228 1 1 52 ASP OD2 O -5.987 -2.438 -4.439 1.00 . A A . 52 ASP OD2 1 1
3 2229 1 1 53 CYS C C -4.542 -5.429 0.355 1.00 . A A . 53 CYS C 1 1
3 2230 1 1 53 CYS CA C -4.494 -3.978 -0.218 1.00 . A A . 53 CYS CA 1 1
3 2231 1 1 53 CYS CB C -4.022 -2.992 0.871 1.00 . A A . 53 CYS CB 1 1
3 2232 1 1 53 CYS H H -6.288 -2.800 -0.363 1.00 . A A . 53 CYS H 1 1
3 2233 1 1 53 CYS HA H -3.799 -3.960 -1.044 1.00 . A A . 53 CYS HA 1 1
3 2234 1 1 53 CYS HB2 H -3.929 -2.008 0.437 1.00 . A A . 53 CYS HB2 1 1
3 2235 1 1 53 CYS HB3 H -4.764 -2.963 1.657 1.00 . A A . 53 CYS HB3 1 1
3 2236 1 1 53 CYS N N -5.820 -3.578 -0.738 1.00 . A A . 53 CYS N 1 1
3 2237 1 1 53 CYS O O -3.726 -6.301 0.018 1.00 . A A . 53 CYS O 1 1
3 2238 1 1 53 CYS SG S -2.412 -3.409 1.638 1.00 . A A . 53 CYS SG 1 1
3 2239 1 1 54 GLN C C -5.912 -8.088 0.908 1.00 . A A . 54 GLN C 1 1
3 2240 1 1 54 GLN CA C -5.808 -6.902 1.900 1.00 . A A . 54 GLN CA 1 1
3 2241 1 1 54 GLN CB C -7.070 -6.793 2.746 1.00 . A A . 54 GLN CB 1 1
3 2242 1 1 54 GLN CD C -8.667 -7.899 4.364 1.00 . A A . 54 GLN CD 1 1
3 2243 1 1 54 GLN CG C -7.372 -8.023 3.585 1.00 . A A . 54 GLN CG 1 1
3 2244 1 1 54 GLN H H -5.872 -4.707 1.288 1.00 . A A . 54 GLN H 1 1
3 2245 1 1 54 GLN HA H -4.953 -7.035 2.548 1.00 . A A . 54 GLN HA 1 1
3 2246 1 1 54 GLN HB2 H -6.972 -5.950 3.416 1.00 . A A . 54 GLN HB2 1 1
3 2247 1 1 54 GLN HB3 H -7.912 -6.619 2.092 1.00 . A A . 54 GLN HB3 1 1
3 2248 1 1 54 GLN HE21 H -9.439 -6.778 2.953 1.00 . A A . 54 GLN HE21 1 1
3 2249 1 1 54 GLN HE22 H -10.482 -7.091 4.282 1.00 . A A . 54 GLN HE22 1 1
3 2250 1 1 54 GLN N N -5.545 -5.628 1.207 1.00 . A A . 54 GLN N 1 1
3 2251 1 1 54 GLN NE2 N -9.617 -7.190 3.820 1.00 . A A . 54 GLN NE2 1 1
3 2252 1 1 54 GLN O O -5.200 -9.094 1.020 1.00 . A A . 54 GLN O 1 1
3 2253 1 1 54 GLN OE1 O -8.801 -8.444 5.447 1.00 . A A . 54 GLN OE1 1 1
3 2254 1 1 55 ARG C C -5.793 -9.107 -1.935 1.00 . A A . 55 ARG C 1 1
3 2255 1 1 55 ARG CA C -7.058 -8.872 -1.125 1.00 . A A . 55 ARG CA 1 1
3 2256 1 1 55 ARG CB C -8.160 -8.296 -2.020 1.00 . A A . 55 ARG CB 1 1
3 2257 1 1 55 ARG CD C -9.488 -8.248 -4.097 1.00 . A A . 55 ARG CD 1 1
3 2258 1 1 55 ARG CG C -8.518 -9.077 -3.270 1.00 . A A . 55 ARG CG 1 1
3 2259 1 1 55 ARG CZ C -9.990 -8.029 -6.514 1.00 . A A . 55 ARG CZ 1 1
3 2260 1 1 55 ARG H H -7.148 -7.001 -0.084 1.00 . A A . 55 ARG H 1 1
3 2261 1 1 55 ARG HB2 H -9.062 -8.200 -1.431 1.00 . A A . 55 ARG HB2 1 1
3 2262 1 1 55 ARG HB3 H -7.853 -7.303 -2.316 1.00 . A A . 55 ARG HB3 1 1
3 2263 1 1 55 ARG HD2 H -10.424 -8.183 -3.564 1.00 . A A . 55 ARG HD2 1 1
3 2264 1 1 55 ARG HD3 H -9.077 -7.253 -4.200 1.00 . A A . 55 ARG HD3 1 1
3 2265 1 1 55 ARG HE H -9.765 -9.780 -5.492 1.00 . A A . 55 ARG HE 1 1
3 2266 1 1 55 ARG HG2 H -7.624 -9.269 -3.844 1.00 . A A . 55 ARG HG2 1 1
3 2267 1 1 55 ARG HG3 H -8.994 -10.006 -2.989 1.00 . A A . 55 ARG HG3 1 1
3 2268 1 1 55 ARG HH11 H -9.714 -6.204 -5.582 1.00 . A A . 55 ARG HH11 1 1
3 2269 1 1 55 ARG HH12 H -10.106 -6.111 -7.233 1.00 . A A . 55 ARG HH12 1 1
3 2270 1 1 55 ARG HH21 H -10.330 -9.585 -7.821 1.00 . A A . 55 ARG HH21 1 1
3 2271 1 1 55 ARG HH22 H -10.462 -8.014 -8.484 1.00 . A A . 55 ARG HH22 1 1
3 2272 1 1 55 ARG N N -6.777 -7.914 -0.070 1.00 . A A . 55 ARG N 1 1
3 2273 1 1 55 ARG NE N -9.751 -8.792 -5.428 1.00 . A A . 55 ARG NE 1 1
3 2274 1 1 55 ARG NH1 N -9.932 -6.692 -6.432 1.00 . A A . 55 ARG NH1 1 1
3 2275 1 1 55 ARG NH2 N -10.275 -8.590 -7.678 1.00 . A A . 55 ARG NH2 1 1
3 2276 1 1 55 ARG O O -5.529 -10.276 -2.262 1.00 . A A . 55 ARG O 1 1
3 2277 1 1 56 THR C C -2.628 -8.939 -2.310 1.00 . A A . 56 THR C 1 1
3 2278 1 1 56 THR CA C -3.848 -8.404 -3.086 1.00 . A A . 56 THR CA 1 1
3 2279 1 1 56 THR CB C -3.462 -7.178 -4.001 1.00 . A A . 56 THR CB 1 1
3 2280 1 1 56 THR CG2 C -3.018 -5.976 -3.187 1.00 . A A . 56 THR CG2 1 1
3 2281 1 1 56 THR H H -5.212 -7.169 -2.208 1.00 . A A . 56 THR H 1 1
3 2282 1 1 56 THR HA H -4.176 -9.188 -3.753 1.00 . A A . 56 THR HA 1 1
3 2283 1 1 56 THR HB H -4.332 -6.901 -4.579 1.00 . A A . 56 THR HB 1 1
3 2284 1 1 56 THR HG1 H -2.207 -8.454 -4.821 1.00 . A A . 56 THR HG1 1 1
3 2285 1 1 56 THR HG21 H -2.156 -6.240 -2.592 1.00 . A A . 56 THR HG21 1 1
3 2286 1 1 56 THR HG22 H -2.762 -5.164 -3.852 1.00 . A A . 56 THR HG22 1 1
3 2287 1 1 56 THR HG23 H -3.823 -5.668 -2.535 1.00 . A A . 56 THR HG23 1 1
3 2288 1 1 56 THR N N -4.992 -8.125 -2.280 1.00 . A A . 56 THR N 1 1
3 2289 1 1 56 THR O O -2.017 -9.915 -2.766 1.00 . A A . 56 THR O 1 1
3 2290 1 1 56 THR OG1 O -2.406 -7.515 -4.910 1.00 . A A . 56 THR OG1 1 1
3 2291 1 1 57 CYS C C -1.185 -9.832 0.634 1.00 . A A . 57 CYS C 1 1
3 2292 1 1 57 CYS CA C -1.026 -8.786 -0.481 1.00 . A A . 57 CYS CA 1 1
3 2293 1 1 57 CYS CB C -0.262 -7.577 0.019 1.00 . A A . 57 CYS CB 1 1
3 2294 1 1 57 CYS H H -2.832 -7.704 -0.735 1.00 . A A . 57 CYS H 1 1
3 2295 1 1 57 CYS HA H -0.402 -9.348 -1.153 1.00 . A A . 57 CYS HA 1 1
3 2296 1 1 57 CYS HB2 H -0.795 -7.147 0.854 1.00 . A A . 57 CYS HB2 1 1
3 2297 1 1 57 CYS HB3 H 0.714 -7.897 0.356 1.00 . A A . 57 CYS HB3 1 1
3 2298 1 1 57 CYS N N -2.266 -8.397 -1.147 1.00 . A A . 57 CYS N 1 1
3 2299 1 1 57 CYS O O -0.218 -10.500 0.997 1.00 . A A . 57 CYS O 1 1
3 2300 1 1 57 CYS SG S -0.018 -6.259 -1.210 1.00 . A A . 57 CYS SG 1 1
3 2301 1 1 58 LEU C C -3.101 -12.212 2.016 1.00 . A A . 58 LEU C 1 1
3 2302 1 1 58 LEU CA C -2.532 -10.850 2.342 1.00 . A A . 58 LEU CA 1 1
3 2303 1 1 58 LEU CB C -3.402 -10.147 3.407 1.00 . A A . 58 LEU CB 1 1
3 2304 1 1 58 LEU CD1 C -2.263 -11.015 5.478 1.00 . A A . 58 LEU CD1 1 1
3 2305 1 1 58 LEU CD2 C -4.605 -10.142 5.613 1.00 . A A . 58 LEU CD2 1 1
3 2306 1 1 58 LEU CG C -3.588 -10.873 4.746 1.00 . A A . 58 LEU CG 1 1
3 2307 1 1 58 LEU H H -3.161 -9.516 0.799 1.00 . A A . 58 LEU H 1 1
3 2308 1 1 58 LEU HA H -1.548 -10.982 2.765 1.00 . A A . 58 LEU HA 1 1
3 2309 1 1 58 LEU HB2 H -2.961 -9.182 3.612 1.00 . A A . 58 LEU HB2 1 1
3 2310 1 1 58 LEU HB3 H -4.379 -9.982 2.976 1.00 . A A . 58 LEU HB3 1 1
3 2311 1 1 58 LEU N N -2.384 -9.992 1.167 1.00 . A A . 58 LEU N 1 1
3 2312 1 1 58 LEU O O -2.806 -13.195 2.706 1.00 . A A . 58 LEU O 1 1
3 2313 1 1 59 TYR C C -3.606 -14.419 -0.248 1.00 . A A . 59 TYR C 1 1
3 2314 1 1 59 TYR CA C -4.470 -13.592 0.665 1.00 . A A . 59 TYR CA 1 1
3 2315 1 1 59 TYR CB C -5.907 -13.454 0.200 1.00 . A A . 59 TYR CB 1 1
3 2316 1 1 59 TYR CD1 C -6.894 -13.574 2.514 1.00 . A A . 59 TYR CD1 1 1
3 2317 1 1 59 TYR CD2 C -7.541 -11.757 1.119 1.00 . A A . 59 TYR CD2 1 1
3 2318 1 1 59 TYR CE1 C -7.702 -13.103 3.522 1.00 . A A . 59 TYR CE1 1 1
3 2319 1 1 59 TYR CE2 C -8.355 -11.275 2.128 1.00 . A A . 59 TYR CE2 1 1
3 2320 1 1 59 TYR CG C -6.798 -12.912 1.296 1.00 . A A . 59 TYR CG 1 1
3 2321 1 1 59 TYR CZ C -8.430 -11.956 3.328 1.00 . A A . 59 TYR CZ 1 1
3 2322 1 1 59 TYR H H -3.989 -11.577 0.345 1.00 . A A . 59 TYR H 1 1
3 2323 1 1 59 TYR HA H -4.457 -14.159 1.585 1.00 . A A . 59 TYR HA 1 1
3 2324 1 1 59 TYR HB2 H -5.950 -12.778 -0.642 1.00 . A A . 59 TYR HB2 1 1
3 2325 1 1 59 TYR HB3 H -6.288 -14.422 -0.093 1.00 . A A . 59 TYR HB3 1 1
3 2326 1 1 59 TYR HD2 H -7.479 -11.228 0.180 1.00 . A A . 59 TYR HD2 1 1
3 2327 1 1 59 TYR HE2 H -8.926 -10.372 1.973 1.00 . A A . 59 TYR HE2 1 1
3 2328 1 1 59 TYR HH H -10.121 -11.356 3.912 1.00 . A A . 59 TYR HH 1 1
3 2329 1 1 59 TYR N N -3.864 -12.323 0.969 1.00 . A A . 59 TYR N 1 1
3 2330 1 1 59 TYR O O -3.709 -14.388 -1.478 1.00 . A A . 59 TYR O 1 1
3 2331 1 1 59 TYR OH O -9.253 -11.490 4.329 1.00 . A A . 59 TYR OH 1 1
3 2332 1 1 60 THR C C -2.040 -17.295 0.631 1.00 . A A . 60 THR C 1 1
3 2333 1 1 60 THR CA C -1.822 -16.007 -0.158 1.00 . A A . 60 THR CA 1 1
3 2334 1 1 60 THR CB C -0.326 -15.573 -0.167 1.00 . A A . 60 THR CB 1 1
3 2335 1 1 60 THR CG2 C 0.158 -15.087 1.204 1.00 . A A . 60 THR CG2 1 1
3 2336 1 1 60 THR H H -2.543 -14.757 1.330 1.00 . A A . 60 THR H 1 1
3 2337 1 1 60 THR HA H -2.157 -16.176 -1.171 1.00 . A A . 60 THR HA 1 1
3 2338 1 1 60 THR HB H -0.233 -14.764 -0.877 1.00 . A A . 60 THR HB 1 1
3 2339 1 1 60 THR HG1 H 0.235 -16.941 -1.510 1.00 . A A . 60 THR HG1 1 1
3 2340 1 1 60 THR HG21 H -0.441 -14.243 1.516 1.00 . A A . 60 THR HG21 1 1
3 2341 1 1 60 THR HG22 H 0.055 -15.884 1.925 1.00 . A A . 60 THR HG22 1 1
3 2342 1 1 60 THR HG23 H 1.194 -14.793 1.137 1.00 . A A . 60 THR HG23 1 1
3 2343 1 1 60 THR N N -2.666 -15.025 0.393 1.00 . A A . 60 THR N 1 1
3 2344 1 1 60 THR O O -2.445 -18.301 0.021 1.00 . A A . 60 THR O 1 1
3 2345 1 1 60 THR OXT O -1.936 -17.264 1.886 1.00 . A A . 60 THR OXT 1 1
3 2346 1 1 60 THR OG1 O 0.517 -16.647 -0.629 1.00 . A A . 60 THR OG1 1 1
4 2347 1 1 1 LYS C C 2.257 -18.555 -2.230 1.00 . A A . 1 LYS C 1 1
4 2348 1 1 1 LYS CA C 3.247 -19.081 -1.192 1.00 . A A . 1 LYS CA 1 1
4 2349 1 1 1 LYS CB C 3.667 -17.945 -0.247 1.00 . A A . 1 LYS CB 1 1
4 2350 1 1 1 LYS CD C 1.629 -18.153 1.238 1.00 . A A . 1 LYS CD 1 1
4 2351 1 1 1 LYS CE C 1.119 -18.305 2.660 1.00 . A A . 1 LYS CE 1 1
4 2352 1 1 1 LYS CG C 3.146 -18.079 1.186 1.00 . A A . 1 LYS CG 1 1
4 2353 1 1 1 LYS N N 4.406 -19.683 -1.845 1.00 . A A . 1 LYS N 1 1
4 2354 1 1 1 LYS NZ N -0.346 -18.464 2.698 1.00 . A A . 1 LYS NZ 1 1
4 2355 1 1 1 LYS O O 1.051 -18.497 -1.961 1.00 . A A . 1 LYS O 1 1
4 2356 1 1 2 ASP C C 1.627 -16.116 -4.108 1.00 . A A . 2 ASP C 1 1
4 2357 1 1 2 ASP CA C 2.024 -17.515 -4.507 1.00 . A A . 2 ASP CA 1 1
4 2358 1 1 2 ASP CB C 0.734 -18.319 -4.867 1.00 . A A . 2 ASP CB 1 1
4 2359 1 1 2 ASP CG C 1.035 -19.613 -5.584 1.00 . A A . 2 ASP CG 1 1
4 2360 1 1 2 ASP N N 2.788 -18.161 -3.427 1.00 . A A . 2 ASP N 1 1
4 2361 1 1 2 ASP O O 0.728 -15.944 -3.284 1.00 . A A . 2 ASP O 1 1
4 2362 1 1 2 ASP OD1 O 1.230 -19.595 -6.819 1.00 . A A . 2 ASP OD1 1 1
4 2363 1 1 2 ASP OD2 O 1.094 -20.676 -4.935 1.00 . A A . 2 ASP OD2 1 1
4 2364 1 1 3 ARG C C 2.582 -12.793 -5.340 1.00 . A A . 3 ARG C 1 1
4 2365 1 1 3 ARG CA C 2.025 -13.717 -4.281 1.00 . A A . 3 ARG CA 1 1
4 2366 1 1 3 ARG CB C 2.746 -13.394 -2.948 1.00 . A A . 3 ARG CB 1 1
4 2367 1 1 3 ARG CD C 5.101 -12.677 -2.284 1.00 . A A . 3 ARG CD 1 1
4 2368 1 1 3 ARG CG C 4.237 -13.759 -2.934 1.00 . A A . 3 ARG CG 1 1
4 2369 1 1 3 ARG CZ C 5.216 -11.336 -0.190 1.00 . A A . 3 ARG CZ 1 1
4 2370 1 1 3 ARG H H 2.897 -15.332 -5.376 1.00 . A A . 3 ARG H 1 1
4 2371 1 1 3 ARG HA H 0.966 -13.551 -4.154 1.00 . A A . 3 ARG HA 1 1
4 2372 1 1 3 ARG N N 2.254 -15.112 -4.661 1.00 . A A . 3 ARG N 1 1
4 2373 1 1 3 ARG NE N 4.653 -12.298 -0.939 1.00 . A A . 3 ARG NE 1 1
4 2374 1 1 3 ARG NH1 N 6.411 -10.833 -0.519 1.00 . A A . 3 ARG NH1 1 1
4 2375 1 1 3 ARG NH2 N 4.614 -10.914 0.913 1.00 . A A . 3 ARG NH2 1 1
4 2376 1 1 3 ARG O O 3.496 -13.174 -6.074 1.00 . A A . 3 ARG O 1 1
4 2377 1 1 4 PRO C C 3.794 -9.957 -5.576 1.00 . A A . 4 PRO C 1 1
4 2378 1 1 4 PRO CA C 2.625 -10.595 -6.331 1.00 . A A . 4 PRO CA 1 1
4 2379 1 1 4 PRO CB C 1.498 -9.585 -6.611 1.00 . A A . 4 PRO CB 1 1
4 2380 1 1 4 PRO CD C 0.800 -11.092 -4.855 1.00 . A A . 4 PRO CD 1 1
4 2381 1 1 4 PRO CG C 0.294 -10.103 -5.870 1.00 . A A . 4 PRO CG 1 1
4 2382 1 1 4 PRO HA H 2.929 -11.131 -7.216 1.00 . A A . 4 PRO HA 1 1
4 2383 1 1 4 PRO HB2 H 1.795 -8.611 -6.250 1.00 . A A . 4 PRO HB2 1 1
4 2384 1 1 4 PRO HB3 H 1.314 -9.537 -7.674 1.00 . A A . 4 PRO HB3 1 1
4 2385 1 1 4 PRO HD2 H 1.004 -10.605 -3.914 1.00 . A A . 4 PRO HD2 1 1
4 2386 1 1 4 PRO HD3 H 0.091 -11.896 -4.719 1.00 . A A . 4 PRO HD3 1 1
4 2387 1 1 4 PRO HG2 H -0.208 -9.286 -5.374 1.00 . A A . 4 PRO HG2 1 1
4 2388 1 1 4 PRO HG3 H -0.379 -10.585 -6.563 1.00 . A A . 4 PRO HG3 1 1
4 2389 1 1 4 PRO N N 2.036 -11.580 -5.474 1.00 . A A . 4 PRO N 1 1
4 2390 1 1 4 PRO O O 3.639 -9.546 -4.410 1.00 . A A . 4 PRO O 1 1
4 2391 1 1 5 SER C C 6.107 -7.832 -5.238 1.00 . A A . 5 SER C 1 1
4 2392 1 1 5 SER CA C 6.178 -9.324 -5.639 1.00 . A A . 5 SER CA 1 1
4 2393 1 1 5 SER CB C 7.278 -9.557 -6.654 1.00 . A A . 5 SER CB 1 1
4 2394 1 1 5 SER H H 5.030 -10.288 -7.086 1.00 . A A . 5 SER H 1 1
4 2395 1 1 5 SER HA H 6.413 -9.920 -4.770 1.00 . A A . 5 SER HA 1 1
4 2396 1 1 5 SER HB2 H 7.159 -8.867 -7.478 1.00 . A A . 5 SER HB2 1 1
4 2397 1 1 5 SER HB3 H 8.241 -9.410 -6.186 1.00 . A A . 5 SER HB3 1 1
4 2398 1 1 5 SER HG H 8.089 -11.247 -7.245 1.00 . A A . 5 SER HG 1 1
4 2399 1 1 5 SER N N 4.942 -9.860 -6.201 1.00 . A A . 5 SER N 1 1
4 2400 1 1 5 SER O O 7.079 -7.248 -4.778 1.00 . A A . 5 SER O 1 1
4 2401 1 1 5 SER OG O 7.196 -10.888 -7.133 1.00 . A A . 5 SER OG 1 1
4 2402 1 1 6 LEU C C 4.744 -5.582 -3.605 1.00 . A A . 6 LEU C 1 1
4 2403 1 1 6 LEU CA C 4.755 -5.839 -5.110 1.00 . A A . 6 LEU CA 1 1
4 2404 1 1 6 LEU CB C 3.503 -5.287 -5.764 1.00 . A A . 6 LEU CB 1 1
4 2405 1 1 6 LEU CD1 C 2.033 -4.994 -7.741 1.00 . A A . 6 LEU CD1 1 1
4 2406 1 1 6 LEU CD2 C 4.504 -4.957 -8.033 1.00 . A A . 6 LEU CD2 1 1
4 2407 1 1 6 LEU CG C 3.348 -5.552 -7.254 1.00 . A A . 6 LEU CG 1 1
4 2408 1 1 6 LEU H H 4.155 -7.789 -5.661 1.00 . A A . 6 LEU H 1 1
4 2409 1 1 6 LEU HA H 5.645 -5.401 -5.530 1.00 . A A . 6 LEU HA 1 1
4 2410 1 1 6 LEU HB2 H 2.647 -5.705 -5.255 1.00 . A A . 6 LEU HB2 1 1
4 2411 1 1 6 LEU HB3 H 3.496 -4.217 -5.611 1.00 . A A . 6 LEU HB3 1 1
4 2412 1 1 6 LEU HD11 H 2.003 -3.929 -7.562 1.00 . A A . 6 LEU HD11 1 1
4 2413 1 1 6 LEU HD12 H 1.935 -5.183 -8.800 1.00 . A A . 6 LEU HD12 1 1
4 2414 1 1 6 LEU HD13 H 1.221 -5.470 -7.213 1.00 . A A . 6 LEU HD13 1 1
4 2415 1 1 6 LEU HD21 H 5.431 -5.393 -7.693 1.00 . A A . 6 LEU HD21 1 1
4 2416 1 1 6 LEU HD22 H 4.376 -5.164 -9.086 1.00 . A A . 6 LEU HD22 1 1
4 2417 1 1 6 LEU HD23 H 4.532 -3.889 -7.878 1.00 . A A . 6 LEU HD23 1 1
4 2418 1 1 6 LEU N N 4.931 -7.261 -5.381 1.00 . A A . 6 LEU N 1 1
4 2419 1 1 6 LEU O O 4.935 -4.471 -3.156 1.00 . A A . 6 LEU O 1 1
4 2420 1 1 7 CYS C C 5.984 -6.496 -0.850 1.00 . A A . 7 CYS C 1 1
4 2421 1 1 7 CYS CA C 4.569 -6.576 -1.389 1.00 . A A . 7 CYS CA 1 1
4 2422 1 1 7 CYS CB C 3.977 -7.875 -0.867 1.00 . A A . 7 CYS CB 1 1
4 2423 1 1 7 CYS H H 4.520 -7.537 -3.230 1.00 . A A . 7 CYS H 1 1
4 2424 1 1 7 CYS HA H 3.934 -5.767 -1.052 1.00 . A A . 7 CYS HA 1 1
4 2425 1 1 7 CYS HB2 H 4.601 -8.699 -1.181 1.00 . A A . 7 CYS HB2 1 1
4 2426 1 1 7 CYS HB3 H 3.956 -7.842 0.212 1.00 . A A . 7 CYS HB3 1 1
4 2427 1 1 7 CYS N N 4.584 -6.638 -2.840 1.00 . A A . 7 CYS N 1 1
4 2428 1 1 7 CYS O O 6.218 -6.261 0.331 1.00 . A A . 7 CYS O 1 1
4 2429 1 1 7 CYS SG S 2.303 -8.222 -1.443 1.00 . A A . 7 CYS SG 1 1
4 2430 1 1 8 ASP C C 8.965 -5.363 -1.731 1.00 . A A . 8 ASP C 1 1
4 2431 1 1 8 ASP CA C 8.327 -6.719 -1.385 1.00 . A A . 8 ASP CA 1 1
4 2432 1 1 8 ASP CB C 8.997 -7.877 -2.152 1.00 . A A . 8 ASP CB 1 1
4 2433 1 1 8 ASP CG C 10.404 -8.202 -1.700 1.00 . A A . 8 ASP CG 1 1
4 2434 1 1 8 ASP H H 6.688 -6.820 -2.682 1.00 . A A . 8 ASP H 1 1
4 2435 1 1 8 ASP HA H 8.398 -6.914 -0.324 1.00 . A A . 8 ASP HA 1 1
4 2436 1 1 8 ASP HB2 H 8.399 -8.769 -2.032 1.00 . A A . 8 ASP HB2 1 1
4 2437 1 1 8 ASP HB3 H 9.026 -7.618 -3.200 1.00 . A A . 8 ASP HB3 1 1
4 2438 1 1 8 ASP N N 6.928 -6.696 -1.738 1.00 . A A . 8 ASP N 1 1
4 2439 1 1 8 ASP O O 10.159 -5.141 -1.570 1.00 . A A . 8 ASP O 1 1
4 2440 1 1 8 ASP OD1 O 10.575 -8.698 -0.565 1.00 . A A . 8 ASP OD1 1 1
4 2441 1 1 8 ASP OD2 O 11.359 -8.039 -2.503 1.00 . A A . 8 ASP OD2 1 1
4 2442 1 1 9 LEU C C 8.447 -2.181 -1.342 1.00 . A A . 9 LEU C 1 1
4 2443 1 1 9 LEU CA C 8.510 -3.099 -2.556 1.00 . A A . 9 LEU CA 1 1
4 2444 1 1 9 LEU CB C 7.588 -2.524 -3.660 1.00 . A A . 9 LEU CB 1 1
4 2445 1 1 9 LEU CD1 C 9.261 -2.064 -5.486 1.00 . A A . 9 LEU CD1 1 1
4 2446 1 1 9 LEU CD2 C 8.098 -4.261 -5.427 1.00 . A A . 9 LEU CD2 1 1
4 2447 1 1 9 LEU CG C 7.971 -2.783 -5.132 1.00 . A A . 9 LEU CG 1 1
4 2448 1 1 9 LEU H H 7.165 -4.689 -2.268 1.00 . A A . 9 LEU H 1 1
4 2449 1 1 9 LEU HA H 9.522 -3.128 -2.930 1.00 . A A . 9 LEU HA 1 1
4 2450 1 1 9 LEU N N 8.115 -4.460 -2.197 1.00 . A A . 9 LEU N 1 1
4 2451 1 1 9 LEU O O 7.509 -2.260 -0.537 1.00 . A A . 9 LEU O 1 1
4 2452 1 1 10 PRO C C 8.454 0.775 -0.448 1.00 . A A . 10 PRO C 1 1
4 2453 1 1 10 PRO CA C 9.477 -0.312 -0.123 1.00 . A A . 10 PRO CA 1 1
4 2454 1 1 10 PRO CB C 10.897 0.260 -0.189 1.00 . A A . 10 PRO CB 1 1
4 2455 1 1 10 PRO CD C 10.707 -1.306 -1.971 1.00 . A A . 10 PRO CD 1 1
4 2456 1 1 10 PRO CG C 11.362 -0.021 -1.571 1.00 . A A . 10 PRO CG 1 1
4 2457 1 1 10 PRO HA H 9.259 -0.696 0.862 1.00 . A A . 10 PRO HA 1 1
4 2458 1 1 10 PRO HB2 H 10.863 1.321 0.011 1.00 . A A . 10 PRO HB2 1 1
4 2459 1 1 10 PRO HB3 H 11.519 -0.231 0.544 1.00 . A A . 10 PRO HB3 1 1
4 2460 1 1 10 PRO HD2 H 10.480 -1.302 -3.027 1.00 . A A . 10 PRO HD2 1 1
4 2461 1 1 10 PRO HD3 H 11.339 -2.146 -1.725 1.00 . A A . 10 PRO HD3 1 1
4 2462 1 1 10 PRO HG2 H 11.052 0.778 -2.229 1.00 . A A . 10 PRO HG2 1 1
4 2463 1 1 10 PRO HG3 H 12.436 -0.125 -1.582 1.00 . A A . 10 PRO HG3 1 1
4 2464 1 1 10 PRO N N 9.469 -1.329 -1.169 1.00 . A A . 10 PRO N 1 1
4 2465 1 1 10 PRO O O 8.199 1.084 -1.627 1.00 . A A . 10 PRO O 1 1
4 2466 1 1 11 ALA C C 7.840 3.664 0.095 1.00 . A A . 11 ALA C 1 1
4 2467 1 1 11 ALA CA C 6.998 2.466 0.447 1.00 . A A . 11 ALA CA 1 1
4 2468 1 1 11 ALA CB C 6.270 2.713 1.766 1.00 . A A . 11 ALA CB 1 1
4 2469 1 1 11 ALA H H 8.134 1.077 1.502 1.00 . A A . 11 ALA H 1 1
4 2470 1 1 11 ALA HA H 6.257 2.282 -0.320 1.00 . A A . 11 ALA HA 1 1
4 2471 1 1 11 ALA HB1 H 6.992 2.874 2.554 1.00 . A A . 11 ALA HB1 1 1
4 2472 1 1 11 ALA HB2 H 5.662 1.853 2.004 1.00 . A A . 11 ALA HB2 1 1
4 2473 1 1 11 ALA HB3 H 5.640 3.585 1.672 1.00 . A A . 11 ALA HB3 1 1
4 2474 1 1 11 ALA N N 7.893 1.356 0.590 1.00 . A A . 11 ALA N 1 1
4 2475 1 1 11 ALA O O 8.741 4.050 0.848 1.00 . A A . 11 ALA O 1 1
4 2476 1 1 12 ASP C C 7.279 6.590 -1.330 1.00 . A A . 12 ASP C 1 1
4 2477 1 1 12 ASP CA C 8.247 5.450 -1.423 1.00 . A A . 12 ASP CA 1 1
4 2478 1 1 12 ASP CB C 8.920 5.363 -2.790 1.00 . A A . 12 ASP CB 1 1
4 2479 1 1 12 ASP CG C 9.614 6.663 -3.186 1.00 . A A . 12 ASP CG 1 1
4 2480 1 1 12 ASP H H 6.748 3.981 -1.513 1.00 . A A . 12 ASP H 1 1
4 2481 1 1 12 ASP HA H 8.952 5.704 -0.647 1.00 . A A . 12 ASP HA 1 1
4 2482 1 1 12 ASP HB2 H 9.654 4.572 -2.775 1.00 . A A . 12 ASP HB2 1 1
4 2483 1 1 12 ASP HB3 H 8.176 5.132 -3.537 1.00 . A A . 12 ASP HB3 1 1
4 2484 1 1 12 ASP N N 7.547 4.251 -1.015 1.00 . A A . 12 ASP N 1 1
4 2485 1 1 12 ASP O O 6.197 6.515 -1.931 1.00 . A A . 12 ASP O 1 1
4 2486 1 1 12 ASP OD1 O 10.442 7.177 -2.401 1.00 . A A . 12 ASP OD1 1 1
4 2487 1 1 12 ASP OD2 O 9.405 7.148 -4.313 1.00 . A A . 12 ASP OD2 1 1
4 2488 1 1 13 SER C C 6.469 9.768 -1.023 1.00 . A A . 13 SER C 1 1
4 2489 1 1 13 SER CA C 6.640 8.542 -0.149 1.00 . A A . 13 SER CA 1 1
4 2490 1 1 13 SER CB C 6.952 8.927 1.297 1.00 . A A . 13 SER CB 1 1
4 2491 1 1 13 SER H H 8.553 7.738 -0.364 1.00 . A A . 13 SER H 1 1
4 2492 1 1 13 SER HA H 5.620 8.184 -0.142 1.00 . A A . 13 SER HA 1 1
4 2493 1 1 13 SER N N 7.607 7.586 -0.582 1.00 . A A . 13 SER N 1 1
4 2494 1 1 13 SER O O 5.334 10.063 -1.438 1.00 . A A . 13 SER O 1 1
4 2495 1 1 13 SER OG O 8.344 9.195 1.449 1.00 . A A . 13 SER OG 1 1
4 2496 1 1 14 GLY C C 7.507 12.865 -1.071 1.00 . A A . 14 GLY C 1 1
4 2497 1 1 14 GLY CA C 7.378 11.730 -2.015 1.00 . A A . 14 GLY CA 1 1
4 2498 1 1 14 GLY H H 8.391 10.218 -0.987 1.00 . A A . 14 GLY H 1 1
4 2499 1 1 14 GLY HA2 H 6.409 11.770 -2.490 1.00 . A A . 14 GLY HA2 1 1
4 2500 1 1 14 GLY HA3 H 8.156 11.784 -2.764 1.00 . A A . 14 GLY HA3 1 1
4 2501 1 1 14 GLY N N 7.505 10.516 -1.292 1.00 . A A . 14 GLY N 1 1
4 2502 1 1 14 GLY O O 6.974 12.813 0.052 1.00 . A A . 14 GLY O 1 1
4 2503 1 1 15 SER C C 7.648 16.284 -1.338 1.00 . A A . 15 SER C 1 1
4 2504 1 1 15 SER CA C 8.351 15.077 -0.699 1.00 . A A . 15 SER CA 1 1
4 2505 1 1 15 SER CB C 9.801 15.313 -0.311 1.00 . A A . 15 SER CB 1 1
4 2506 1 1 15 SER H H 8.720 13.980 -2.284 1.00 . A A . 15 SER H 1 1
4 2507 1 1 15 SER HA H 7.742 14.874 0.166 1.00 . A A . 15 SER HA 1 1
4 2508 1 1 15 SER N N 8.157 13.894 -1.481 1.00 . A A . 15 SER N 1 1
4 2509 1 1 15 SER O O 8.154 17.411 -1.304 1.00 . A A . 15 SER O 1 1
4 2510 1 1 15 SER OG O 10.324 14.177 0.383 1.00 . A A . 15 SER OG 1 1
4 2511 1 1 16 GLY C C 5.112 18.071 -1.895 1.00 . A A . 16 GLY C 1 1
4 2512 1 1 16 GLY CA C 5.762 16.990 -2.728 1.00 . A A . 16 GLY CA 1 1
4 2513 1 1 16 GLY H H 6.023 15.158 -1.825 1.00 . A A . 16 GLY H 1 1
4 2514 1 1 16 GLY HA2 H 4.996 16.477 -3.291 1.00 . A A . 16 GLY HA2 1 1
4 2515 1 1 16 GLY HA3 H 6.442 17.457 -3.422 1.00 . A A . 16 GLY HA3 1 1
4 2516 1 1 16 GLY N N 6.488 16.016 -1.952 1.00 . A A . 16 GLY N 1 1
4 2517 1 1 16 GLY O O 5.279 18.122 -0.669 1.00 . A A . 16 GLY O 1 1
4 2518 1 1 17 THR C C 2.448 19.809 -1.172 1.00 . A A . 17 THR C 1 1
4 2519 1 1 17 THR CA C 3.773 20.062 -1.918 1.00 . A A . 17 THR CA 1 1
4 2520 1 1 17 THR CB C 3.580 21.160 -2.978 1.00 . A A . 17 THR CB 1 1
4 2521 1 1 17 THR CG2 C 4.918 21.781 -3.346 1.00 . A A . 17 THR CG2 1 1
4 2522 1 1 17 THR H H 4.166 18.786 -3.489 1.00 . A A . 17 THR H 1 1
4 2523 1 1 17 THR HA H 4.457 20.472 -1.189 1.00 . A A . 17 THR HA 1 1
4 2524 1 1 17 THR N N 4.358 18.915 -2.535 1.00 . A A . 17 THR N 1 1
4 2525 1 1 17 THR O O 2.120 20.551 -0.246 1.00 . A A . 17 THR O 1 1
4 2526 1 1 17 THR OG1 O 2.978 20.582 -4.155 1.00 . A A . 17 THR OG1 1 1
4 2527 1 1 18 LYS C C 0.366 17.425 0.050 1.00 . A A . 18 LYS C 1 1
4 2528 1 1 18 LYS CA C 0.348 18.537 -1.035 1.00 . A A . 18 LYS CA 1 1
4 2529 1 1 18 LYS CB C -0.526 18.066 -2.234 1.00 . A A . 18 LYS CB 1 1
4 2530 1 1 18 LYS CD C -2.762 17.132 -2.972 1.00 . A A . 18 LYS CD 1 1
4 2531 1 1 18 LYS CE C -4.241 17.081 -2.628 1.00 . A A . 18 LYS CE 1 1
4 2532 1 1 18 LYS CG C -2.012 17.928 -1.922 1.00 . A A . 18 LYS CG 1 1
4 2533 1 1 18 LYS H H 2.061 17.959 -1.965 1.00 . A A . 18 LYS H 1 1
4 2534 1 1 18 LYS HA H -0.158 19.332 -0.507 1.00 . A A . 18 LYS HA 1 1
4 2535 1 1 18 LYS HB2 H -0.421 18.775 -3.042 1.00 . A A . 18 LYS HB2 1 1
4 2536 1 1 18 LYS HB3 H -0.160 17.107 -2.566 1.00 . A A . 18 LYS HB3 1 1
4 2537 1 1 18 LYS N N 1.710 18.757 -1.519 1.00 . A A . 18 LYS N 1 1
4 2538 1 1 18 LYS NZ N -5.006 16.136 -3.465 1.00 . A A . 18 LYS NZ 1 1
4 2539 1 1 18 LYS O O 1.389 16.779 0.269 1.00 . A A . 18 LYS O 1 1
4 2540 1 1 19 ALA C C -2.081 15.268 1.139 1.00 . A A . 19 ALA C 1 1
4 2541 1 1 19 ALA CA C -0.943 16.142 1.655 1.00 . A A . 19 ALA CA 1 1
4 2542 1 1 19 ALA CB C -1.262 16.660 3.044 1.00 . A A . 19 ALA CB 1 1
4 2543 1 1 19 ALA H H -1.493 17.872 0.619 1.00 . A A . 19 ALA H 1 1
4 2544 1 1 19 ALA HA H -0.074 15.502 1.693 1.00 . A A . 19 ALA HA 1 1
4 2545 1 1 19 ALA HB1 H -0.441 17.263 3.401 1.00 . A A . 19 ALA HB1 1 1
4 2546 1 1 19 ALA HB2 H -1.409 15.824 3.710 1.00 . A A . 19 ALA HB2 1 1
4 2547 1 1 19 ALA HB3 H -2.161 17.256 3.007 1.00 . A A . 19 ALA HB3 1 1
4 2548 1 1 19 ALA N N -0.749 17.234 0.725 1.00 . A A . 19 ALA N 1 1
4 2549 1 1 19 ALA O O -3.198 15.755 0.894 1.00 . A A . 19 ALA O 1 1
4 2550 1 1 20 GLU C C -2.700 11.768 1.216 1.00 . A A . 20 GLU C 1 1
4 2551 1 1 20 GLU CA C -2.780 13.075 0.422 1.00 . A A . 20 GLU CA 1 1
4 2552 1 1 20 GLU CB C -2.427 12.820 -1.067 1.00 . A A . 20 GLU CB 1 1
4 2553 1 1 20 GLU CD C -4.719 12.519 -2.080 1.00 . A A . 20 GLU CD 1 1
4 2554 1 1 20 GLU CG C -3.362 11.913 -1.861 1.00 . A A . 20 GLU CG 1 1
4 2555 1 1 20 GLU H H -0.920 13.647 1.176 1.00 . A A . 20 GLU H 1 1
4 2556 1 1 20 GLU HA H -3.731 13.582 0.484 1.00 . A A . 20 GLU HA 1 1
4 2557 1 1 20 GLU HB2 H -2.399 13.771 -1.575 1.00 . A A . 20 GLU HB2 1 1
4 2558 1 1 20 GLU HB3 H -1.433 12.396 -1.101 1.00 . A A . 20 GLU HB3 1 1
4 2559 1 1 20 GLU HG2 H -2.913 11.716 -2.824 1.00 . A A . 20 GLU HG2 1 1
4 2560 1 1 20 GLU HG3 H -3.476 10.980 -1.328 1.00 . A A . 20 GLU HG3 1 1
4 2561 1 1 20 GLU N N -1.809 14.004 0.960 1.00 . A A . 20 GLU N 1 1
4 2562 1 1 20 GLU O O -1.636 11.194 1.407 1.00 . A A . 20 GLU O 1 1
4 2563 1 1 20 GLU OE1 O -4.796 13.702 -2.434 1.00 . A A . 20 GLU OE1 1 1
4 2564 1 1 20 GLU OE2 O -5.741 11.812 -1.887 1.00 . A A . 20 GLU OE2 1 1
4 2565 1 1 21 LYS C C -4.162 8.966 1.961 1.00 . A A . 21 LYS C 1 1
4 2566 1 1 21 LYS CA C -3.898 10.269 2.666 1.00 . A A . 21 LYS CA 1 1
4 2567 1 1 21 LYS CB C -4.947 10.614 3.762 1.00 . A A . 21 LYS CB 1 1
4 2568 1 1 21 LYS CD C -6.189 8.483 4.452 1.00 . A A . 21 LYS CD 1 1
4 2569 1 1 21 LYS CE C -7.561 9.070 4.120 1.00 . A A . 21 LYS CE 1 1
4 2570 1 1 21 LYS CG C -5.197 9.570 4.863 1.00 . A A . 21 LYS CG 1 1
4 2571 1 1 21 LYS H H -4.685 11.743 1.419 1.00 . A A . 21 LYS H 1 1
4 2572 1 1 21 LYS HA H -2.958 10.023 3.138 1.00 . A A . 21 LYS HA 1 1
4 2573 1 1 21 LYS HB2 H -4.631 11.522 4.255 1.00 . A A . 21 LYS HB2 1 1
4 2574 1 1 21 LYS HB3 H -5.886 10.817 3.271 1.00 . A A . 21 LYS HB3 1 1
4 2575 1 1 21 LYS N N -3.824 11.361 1.719 1.00 . A A . 21 LYS N 1 1
4 2576 1 1 21 LYS NZ N -8.540 8.016 3.791 1.00 . A A . 21 LYS NZ 1 1
4 2577 1 1 21 LYS O O -5.245 8.753 1.412 1.00 . A A . 21 LYS O 1 1
4 2578 1 1 22 ARG C C -3.046 5.635 1.999 1.00 . A A . 22 ARG C 1 1
4 2579 1 1 22 ARG CA C -3.319 6.894 1.193 1.00 . A A . 22 ARG CA 1 1
4 2580 1 1 22 ARG CB C -2.378 6.919 -0.009 1.00 . A A . 22 ARG CB 1 1
4 2581 1 1 22 ARG CD C -4.099 7.208 -1.778 1.00 . A A . 22 ARG CD 1 1
4 2582 1 1 22 ARG CG C -2.849 7.796 -1.148 1.00 . A A . 22 ARG CG 1 1
4 2583 1 1 22 ARG CZ C -4.423 7.518 -4.205 1.00 . A A . 22 ARG CZ 1 1
4 2584 1 1 22 ARG H H -2.255 8.310 2.216 1.00 . A A . 22 ARG H 1 1
4 2585 1 1 22 ARG HA H -4.315 6.940 0.781 1.00 . A A . 22 ARG HA 1 1
4 2586 1 1 22 ARG HB2 H -1.410 7.277 0.312 1.00 . A A . 22 ARG HB2 1 1
4 2587 1 1 22 ARG HB3 H -2.269 5.910 -0.379 1.00 . A A . 22 ARG HB3 1 1
4 2588 1 1 22 ARG HD2 H -3.899 6.189 -2.073 1.00 . A A . 22 ARG HD2 1 1
4 2589 1 1 22 ARG HD3 H -4.890 7.217 -1.042 1.00 . A A . 22 ARG HD3 1 1
4 2590 1 1 22 ARG HE H -4.959 8.826 -2.746 1.00 . A A . 22 ARG HE 1 1
4 2591 1 1 22 ARG HG2 H -3.074 8.780 -0.763 1.00 . A A . 22 ARG HG2 1 1
4 2592 1 1 22 ARG HG3 H -2.070 7.854 -1.894 1.00 . A A . 22 ARG HG3 1 1
4 2593 1 1 22 ARG HH11 H -3.441 5.797 -3.700 1.00 . A A . 22 ARG HH11 1 1
4 2594 1 1 22 ARG HH12 H -3.721 5.952 -5.365 1.00 . A A . 22 ARG HH12 1 1
4 2595 1 1 22 ARG HH21 H -5.303 9.151 -5.068 1.00 . A A . 22 ARG HH21 1 1
4 2596 1 1 22 ARG HH22 H -4.762 7.943 -6.169 1.00 . A A . 22 ARG HH22 1 1
4 2597 1 1 22 ARG N N -3.171 8.125 1.906 1.00 . A A . 22 ARG N 1 1
4 2598 1 1 22 ARG NE N -4.539 7.959 -2.949 1.00 . A A . 22 ARG NE 1 1
4 2599 1 1 22 ARG NH1 N -3.823 6.352 -4.443 1.00 . A A . 22 ARG NH1 1 1
4 2600 1 1 22 ARG NH2 N -4.867 8.253 -5.212 1.00 . A A . 22 ARG NH2 1 1
4 2601 1 1 22 ARG O O -2.833 5.767 3.217 1.00 . A A . 22 ARG O 1 1
4 2602 1 1 23 ILE C C -1.803 2.384 1.435 1.00 . A A . 23 ILE C 1 1
4 2603 1 1 23 ILE CA C -2.769 3.266 2.198 1.00 . A A . 23 ILE CA 1 1
4 2604 1 1 23 ILE CB C -4.126 2.535 2.587 1.00 . A A . 23 ILE CB 1 1
4 2605 1 1 23 ILE CD1 C -5.162 0.487 3.744 1.00 . A A . 23 ILE CD1 1 1
4 2606 1 1 23 ILE CG1 C -3.893 1.177 3.280 1.00 . A A . 23 ILE CG1 1 1
4 2607 1 1 23 ILE CG2 C -5.085 2.401 1.415 1.00 . A A . 23 ILE CG2 1 1
4 2608 1 1 23 ILE H H -3.133 4.366 0.475 1.00 . A A . 23 ILE H 1 1
4 2609 1 1 23 ILE HA H -2.267 3.576 3.104 1.00 . A A . 23 ILE HA 1 1
4 2610 1 1 23 ILE HB H -4.622 3.190 3.289 1.00 . A A . 23 ILE HB 1 1
4 2611 1 1 23 ILE HD11 H -5.678 1.119 4.451 1.00 . A A . 23 ILE HD11 1 1
4 2612 1 1 23 ILE HD12 H -5.804 0.299 2.896 1.00 . A A . 23 ILE HD12 1 1
4 2613 1 1 23 ILE HD13 H -4.905 -0.449 4.219 1.00 . A A . 23 ILE HD13 1 1
4 2614 1 1 23 ILE HG12 H -3.397 0.510 2.591 1.00 . A A . 23 ILE HG12 1 1
4 2615 1 1 23 ILE HG13 H -3.261 1.328 4.143 1.00 . A A . 23 ILE HG13 1 1
4 2616 1 1 23 ILE HG21 H -5.322 3.380 1.029 1.00 . A A . 23 ILE HG21 1 1
4 2617 1 1 23 ILE HG22 H -4.628 1.806 0.639 1.00 . A A . 23 ILE HG22 1 1
4 2618 1 1 23 ILE HG23 H -5.990 1.919 1.746 1.00 . A A . 23 ILE HG23 1 1
4 2619 1 1 23 ILE N N -3.004 4.466 1.444 1.00 . A A . 23 ILE N 1 1
4 2620 1 1 23 ILE O O -1.854 2.326 0.218 1.00 . A A . 23 ILE O 1 1
4 2621 1 1 24 TYR C C 0.259 -0.298 2.355 1.00 . A A . 24 TYR C 1 1
4 2622 1 1 24 TYR CA C 0.121 0.943 1.517 1.00 . A A . 24 TYR CA 1 1
4 2623 1 1 24 TYR CB C 1.487 1.683 1.529 1.00 . A A . 24 TYR CB 1 1
4 2624 1 1 24 TYR CD1 C 1.585 2.789 3.828 1.00 . A A . 24 TYR CD1 1 1
4 2625 1 1 24 TYR CD2 C 3.219 1.159 3.299 1.00 . A A . 24 TYR CD2 1 1
4 2626 1 1 24 TYR CE1 C 2.148 2.949 5.073 1.00 . A A . 24 TYR CE1 1 1
4 2627 1 1 24 TYR CE2 C 3.791 1.313 4.537 1.00 . A A . 24 TYR CE2 1 1
4 2628 1 1 24 TYR CG C 2.106 1.892 2.917 1.00 . A A . 24 TYR CG 1 1
4 2629 1 1 24 TYR CZ C 3.251 2.209 5.422 1.00 . A A . 24 TYR CZ 1 1
4 2630 1 1 24 TYR H H -0.936 1.806 3.116 1.00 . A A . 24 TYR H 1 1
4 2631 1 1 24 TYR HA H -0.158 0.704 0.503 1.00 . A A . 24 TYR HA 1 1
4 2632 1 1 24 TYR HB2 H 2.194 1.118 0.940 1.00 . A A . 24 TYR HB2 1 1
4 2633 1 1 24 TYR HB3 H 1.356 2.654 1.072 1.00 . A A . 24 TYR HB3 1 1
4 2634 1 1 24 TYR HH H 4.772 2.275 6.575 1.00 . A A . 24 TYR HH 1 1
4 2635 1 1 24 TYR N N -0.904 1.755 2.133 1.00 . A A . 24 TYR N 1 1
4 2636 1 1 24 TYR O O -0.224 -0.341 3.502 1.00 . A A . 24 TYR O 1 1
4 2637 1 1 24 TYR OH O 3.807 2.358 6.668 1.00 . A A . 24 TYR OH 1 1
4 2638 1 1 25 TYR C C 2.436 -2.312 3.386 1.00 . A A . 25 TYR C 1 1
4 2639 1 1 25 TYR CA C 1.158 -2.473 2.578 1.00 . A A . 25 TYR CA 1 1
4 2640 1 1 25 TYR CB C 1.352 -3.632 1.590 1.00 . A A . 25 TYR CB 1 1
4 2641 1 1 25 TYR CD1 C 0.681 -5.695 2.889 1.00 . A A . 25 TYR CD1 1 1
4 2642 1 1 25 TYR CD2 C 2.944 -5.502 2.171 1.00 . A A . 25 TYR CD2 1 1
4 2643 1 1 25 TYR CE1 C 0.966 -6.920 3.462 1.00 . A A . 25 TYR CE1 1 1
4 2644 1 1 25 TYR CE2 C 3.233 -6.724 2.733 1.00 . A A . 25 TYR CE2 1 1
4 2645 1 1 25 TYR CG C 1.666 -4.967 2.233 1.00 . A A . 25 TYR CG 1 1
4 2646 1 1 25 TYR CZ C 2.246 -7.428 3.377 1.00 . A A . 25 TYR CZ 1 1
4 2647 1 1 25 TYR H H 1.142 -1.422 0.879 1.00 . A A . 25 TYR H 1 1
4 2648 1 1 25 TYR HA H 0.226 -2.673 3.092 1.00 . A A . 25 TYR HA 1 1
4 2649 1 1 25 TYR HB2 H 0.447 -3.751 1.012 1.00 . A A . 25 TYR HB2 1 1
4 2650 1 1 25 TYR HB3 H 2.164 -3.377 0.924 1.00 . A A . 25 TYR HB3 1 1
4 2651 1 1 25 TYR HH H 1.895 -9.298 3.573 1.00 . A A . 25 TYR HH 1 1
4 2652 1 1 25 TYR N N 0.890 -1.295 1.821 1.00 . A A . 25 TYR N 1 1
4 2653 1 1 25 TYR O O 3.453 -1.848 2.846 1.00 . A A . 25 TYR O 1 1
4 2654 1 1 25 TYR OH O 2.531 -8.661 3.913 1.00 . A A . 25 TYR OH 1 1
4 2655 1 1 26 ASN C C 4.117 -4.127 5.447 1.00 . A A . 26 ASN C 1 1
4 2656 1 1 26 ASN CA C 3.630 -2.709 5.429 1.00 . A A . 26 ASN CA 1 1
4 2657 1 1 26 ASN CB C 3.442 -2.188 6.856 1.00 . A A . 26 ASN CB 1 1
4 2658 1 1 26 ASN CG C 4.773 -2.101 7.609 1.00 . A A . 26 ASN CG 1 1
4 2659 1 1 26 ASN H H 1.575 -2.983 5.066 1.00 . A A . 26 ASN H 1 1
4 2660 1 1 26 ASN HA H 4.460 -2.211 4.951 1.00 . A A . 26 ASN HA 1 1
4 2661 1 1 26 ASN HB2 H 3.003 -1.201 6.818 1.00 . A A . 26 ASN HB2 1 1
4 2662 1 1 26 ASN HB3 H 2.785 -2.855 7.394 1.00 . A A . 26 ASN HB3 1 1
4 2663 1 1 26 ASN HD21 H 5.009 -0.188 7.105 1.00 . A A . 26 ASN HD21 1 1
4 2664 1 1 26 ASN HD22 H 6.269 -0.880 8.044 1.00 . A A . 26 ASN HD22 1 1
4 2665 1 1 26 ASN N N 2.413 -2.691 4.640 1.00 . A A . 26 ASN N 1 1
4 2666 1 1 26 ASN ND2 N 5.399 -0.949 7.585 1.00 . A A . 26 ASN ND2 1 1
4 2667 1 1 26 ASN O O 3.416 -5.038 5.899 1.00 . A A . 26 ASN O 1 1
4 2668 1 1 26 ASN OD1 O 5.222 -3.073 8.228 1.00 . A A . 26 ASN OD1 1 1
4 2669 1 1 27 SER C C 6.156 -6.404 5.927 1.00 . A A . 27 SER C 1 1
4 2670 1 1 27 SER CA C 5.821 -5.604 4.660 1.00 . A A . 27 SER CA 1 1
4 2671 1 1 27 SER CB C 6.976 -5.518 3.676 1.00 . A A . 27 SER CB 1 1
4 2672 1 1 27 SER H H 5.805 -3.477 4.710 1.00 . A A . 27 SER H 1 1
4 2673 1 1 27 SER HA H 4.966 -6.021 4.156 1.00 . A A . 27 SER HA 1 1
4 2674 1 1 27 SER N N 5.300 -4.291 4.936 1.00 . A A . 27 SER N 1 1
4 2675 1 1 27 SER O O 5.886 -7.606 5.998 1.00 . A A . 27 SER O 1 1
4 2676 1 1 27 SER OG O 6.597 -4.735 2.545 1.00 . A A . 27 SER OG 1 1
4 2677 1 1 28 ALA C C 5.878 -6.724 9.027 1.00 . A A . 28 ALA C 1 1
4 2678 1 1 28 ALA CA C 7.098 -6.417 8.152 1.00 . A A . 28 ALA CA 1 1
4 2679 1 1 28 ALA CB C 8.087 -5.549 8.917 1.00 . A A . 28 ALA CB 1 1
4 2680 1 1 28 ALA H H 6.801 -4.768 6.849 1.00 . A A . 28 ALA H 1 1
4 2681 1 1 28 ALA HA H 7.628 -7.302 7.823 1.00 . A A . 28 ALA HA 1 1
4 2682 1 1 28 ALA HB1 H 8.941 -5.335 8.290 1.00 . A A . 28 ALA HB1 1 1
4 2683 1 1 28 ALA HB2 H 7.606 -4.623 9.197 1.00 . A A . 28 ALA HB2 1 1
4 2684 1 1 28 ALA HB3 H 8.414 -6.069 9.804 1.00 . A A . 28 ALA HB3 1 1
4 2685 1 1 28 ALA N N 6.703 -5.746 6.931 1.00 . A A . 28 ALA N 1 1
4 2686 1 1 28 ALA O O 5.788 -7.773 9.662 1.00 . A A . 28 ALA O 1 1
4 2687 1 1 29 ARG C C 2.729 -6.883 9.123 1.00 . A A . 29 ARG C 1 1
4 2688 1 1 29 ARG CA C 3.703 -5.933 9.816 1.00 . A A . 29 ARG CA 1 1
4 2689 1 1 29 ARG CB C 3.051 -4.595 10.158 1.00 . A A . 29 ARG CB 1 1
4 2690 1 1 29 ARG CD C 3.998 -4.308 12.453 1.00 . A A . 29 ARG CD 1 1
4 2691 1 1 29 ARG CG C 3.896 -3.723 11.059 1.00 . A A . 29 ARG CG 1 1
4 2692 1 1 29 ARG CZ C 4.797 -2.434 13.917 1.00 . A A . 29 ARG CZ 1 1
4 2693 1 1 29 ARG H H 5.145 -5.024 8.435 1.00 . A A . 29 ARG H 1 1
4 2694 1 1 29 ARG HA H 3.959 -6.472 10.713 1.00 . A A . 29 ARG HA 1 1
4 2695 1 1 29 ARG HB2 H 2.867 -4.054 9.242 1.00 . A A . 29 ARG HB2 1 1
4 2696 1 1 29 ARG HB3 H 2.108 -4.779 10.653 1.00 . A A . 29 ARG HB3 1 1
4 2697 1 1 29 ARG HG2 H 4.889 -3.647 10.642 1.00 . A A . 29 ARG HG2 1 1
4 2698 1 1 29 ARG HG3 H 3.447 -2.742 11.125 1.00 . A A . 29 ARG HG3 1 1
4 2699 1 1 29 ARG HH11 H 2.882 -2.064 13.226 1.00 . A A . 29 ARG HH11 1 1
4 2700 1 1 29 ARG HH22 H 5.725 -1.118 15.231 1.00 . A A . 29 ARG HH22 1 1
4 2701 1 1 29 ARG N N 4.938 -5.784 9.025 1.00 . A A . 29 ARG N 1 1
4 2702 1 1 29 ARG NE N 4.982 -3.604 13.275 1.00 . A A . 29 ARG NE 1 1
4 2703 1 1 29 ARG NH1 N 3.658 -1.744 13.788 1.00 . A A . 29 ARG NH1 1 1
4 2704 1 1 29 ARG NH2 N 5.765 -1.971 14.695 1.00 . A A . 29 ARG NH2 1 1
4 2705 1 1 29 ARG O O 1.828 -7.424 9.754 1.00 . A A . 29 ARG O 1 1
4 2706 1 1 30 LYS C C 0.625 -7.322 7.002 1.00 . A A . 30 LYS C 1 1
4 2707 1 1 30 LYS CA C 2.085 -7.883 6.933 1.00 . A A . 30 LYS CA 1 1
4 2708 1 1 30 LYS CB C 2.254 -9.405 7.310 1.00 . A A . 30 LYS CB 1 1
4 2709 1 1 30 LYS CD C 0.178 -10.886 6.992 1.00 . A A . 30 LYS CD 1 1
4 2710 1 1 30 LYS CE C 0.272 -11.368 8.429 1.00 . A A . 30 LYS CE 1 1
4 2711 1 1 30 LYS CG C 1.547 -10.478 6.452 1.00 . A A . 30 LYS CG 1 1
4 2712 1 1 30 LYS H H 3.856 -6.800 7.529 1.00 . A A . 30 LYS H 1 1
4 2713 1 1 30 LYS HA H 2.441 -7.716 5.926 1.00 . A A . 30 LYS HA 1 1
4 2714 1 1 30 LYS HB2 H 3.307 -9.638 7.276 1.00 . A A . 30 LYS HB2 1 1
4 2715 1 1 30 LYS HB3 H 1.930 -9.518 8.334 1.00 . A A . 30 LYS HB3 1 1
4 2716 1 1 30 LYS HG2 H 1.414 -10.081 5.458 1.00 . A A . 30 LYS HG2 1 1
4 2717 1 1 30 LYS HG3 H 2.180 -11.352 6.399 1.00 . A A . 30 LYS HG3 1 1
4 2718 1 1 30 LYS N N 2.966 -7.091 7.819 1.00 . A A . 30 LYS N 1 1
4 2719 1 1 30 LYS NZ N -1.024 -11.831 8.948 1.00 . A A . 30 LYS NZ 1 1
4 2720 1 1 30 LYS O O -0.374 -8.014 6.817 1.00 . A A . 30 LYS O 1 1
4 2721 1 1 31 GLN C C -0.694 -3.964 6.643 1.00 . A A . 31 GLN C 1 1
4 2722 1 1 31 GLN CA C -0.692 -5.270 7.393 1.00 . A A . 31 GLN CA 1 1
4 2723 1 1 31 GLN CB C -0.909 -4.960 8.879 1.00 . A A . 31 GLN CB 1 1
4 2724 1 1 31 GLN CD C -1.388 -5.793 11.210 1.00 . A A . 31 GLN CD 1 1
4 2725 1 1 31 GLN CG C -1.141 -6.173 9.765 1.00 . A A . 31 GLN CG 1 1
4 2726 1 1 31 GLN H H 1.496 -5.791 7.229 1.00 . A A . 31 GLN H 1 1
4 2727 1 1 31 GLN HA H -1.558 -5.816 7.055 1.00 . A A . 31 GLN HA 1 1
4 2728 1 1 31 GLN HE21 H -2.290 -4.120 10.655 1.00 . A A . 31 GLN HE21 1 1
4 2729 1 1 31 GLN HE22 H -2.185 -4.379 12.357 1.00 . A A . 31 GLN HE22 1 1
4 2730 1 1 31 GLN N N 0.542 -6.022 7.205 1.00 . A A . 31 GLN N 1 1
4 2731 1 1 31 GLN NE2 N -2.012 -4.657 11.429 1.00 . A A . 31 GLN NE2 1 1
4 2732 1 1 31 GLN O O 0.350 -3.348 6.428 1.00 . A A . 31 GLN O 1 1
4 2733 1 1 31 GLN OE1 O -1.046 -6.533 12.121 1.00 . A A . 31 GLN OE1 1 1
4 2734 1 1 32 CYS C C -2.052 -1.162 6.329 1.00 . A A . 32 CYS C 1 1
4 2735 1 1 32 CYS CA C -1.956 -2.402 5.420 1.00 . A A . 32 CYS CA 1 1
4 2736 1 1 32 CYS CB C -3.205 -2.474 4.534 1.00 . A A . 32 CYS CB 1 1
4 2737 1 1 32 CYS H H -2.771 -3.924 6.340 1.00 . A A . 32 CYS H 1 1
4 2738 1 1 32 CYS HA H -1.093 -2.401 4.771 1.00 . A A . 32 CYS HA 1 1
4 2739 1 1 32 CYS HB2 H -4.079 -2.549 5.163 1.00 . A A . 32 CYS HB2 1 1
4 2740 1 1 32 CYS HB3 H -3.270 -1.567 3.951 1.00 . A A . 32 CYS HB3 1 1
4 2741 1 1 32 CYS N N -1.852 -3.605 6.194 1.00 . A A . 32 CYS N 1 1
4 2742 1 1 32 CYS O O -2.829 -1.161 7.287 1.00 . A A . 32 CYS O 1 1
4 2743 1 1 32 CYS SG S -3.239 -3.885 3.376 1.00 . A A . 32 CYS SG 1 1
4 2744 1 1 33 LEU C C -1.468 2.290 6.026 1.00 . A A . 33 LEU C 1 1
4 2745 1 1 33 LEU CA C -1.199 1.073 6.873 1.00 . A A . 33 LEU CA 1 1
4 2746 1 1 33 LEU CB C 0.188 1.209 7.567 1.00 . A A . 33 LEU CB 1 1
4 2747 1 1 33 LEU CD1 C -0.615 0.852 9.945 1.00 . A A . 33 LEU CD1 1 1
4 2748 1 1 33 LEU CD2 C 0.466 -1.047 8.723 1.00 . A A . 33 LEU CD2 1 1
4 2749 1 1 33 LEU CG C 0.419 0.458 8.901 1.00 . A A . 33 LEU CG 1 1
4 2750 1 1 33 LEU H H -0.768 -0.149 5.210 1.00 . A A . 33 LEU H 1 1
4 2751 1 1 33 LEU HA H -1.966 1.007 7.630 1.00 . A A . 33 LEU HA 1 1
4 2752 1 1 33 LEU N N -1.290 -0.132 6.046 1.00 . A A . 33 LEU N 1 1
4 2753 1 1 33 LEU O O -1.467 2.248 4.813 1.00 . A A . 33 LEU O 1 1
4 2754 1 1 34 ARG C C -0.763 5.562 6.261 1.00 . A A . 34 ARG C 1 1
4 2755 1 1 34 ARG CA C -1.969 4.647 6.177 1.00 . A A . 34 ARG CA 1 1
4 2756 1 1 34 ARG CB C -3.214 5.165 6.921 1.00 . A A . 34 ARG CB 1 1
4 2757 1 1 34 ARG CD C -3.128 7.621 7.464 1.00 . A A . 34 ARG CD 1 1
4 2758 1 1 34 ARG CG C -3.715 6.553 6.553 1.00 . A A . 34 ARG CG 1 1
4 2759 1 1 34 ARG CZ C -3.683 8.311 9.808 1.00 . A A . 34 ARG CZ 1 1
4 2760 1 1 34 ARG H H -1.257 3.377 7.664 1.00 . A A . 34 ARG H 1 1
4 2761 1 1 34 ARG HA H -2.200 4.475 5.137 1.00 . A A . 34 ARG HA 1 1
4 2762 1 1 34 ARG HB2 H -4.025 4.475 6.746 1.00 . A A . 34 ARG HB2 1 1
4 2763 1 1 34 ARG HB3 H -2.994 5.156 7.978 1.00 . A A . 34 ARG HB3 1 1
4 2764 1 1 34 ARG HG2 H -3.425 6.770 5.535 1.00 . A A . 34 ARG HG2 1 1
4 2765 1 1 34 ARG HG3 H -4.793 6.569 6.636 1.00 . A A . 34 ARG HG3 1 1
4 2766 1 1 34 ARG HH11 H -3.465 9.937 8.555 1.00 . A A . 34 ARG HH11 1 1
4 2767 1 1 34 ARG HH12 H -3.835 10.339 10.154 1.00 . A A . 34 ARG HH12 1 1
4 2768 1 1 34 ARG HH21 H -4.017 6.978 11.304 1.00 . A A . 34 ARG HH21 1 1
4 2769 1 1 34 ARG HH22 H -4.122 8.615 11.787 1.00 . A A . 34 ARG HH22 1 1
4 2770 1 1 34 ARG N N -1.586 3.378 6.743 1.00 . A A . 34 ARG N 1 1
4 2771 1 1 34 ARG NE N -3.465 7.371 8.879 1.00 . A A . 34 ARG NE 1 1
4 2772 1 1 34 ARG NH1 N -3.653 9.607 9.489 1.00 . A A . 34 ARG NH1 1 1
4 2773 1 1 34 ARG NH2 N -3.964 7.947 11.049 1.00 . A A . 34 ARG NH2 1 1
4 2774 1 1 34 ARG O O -0.081 5.609 7.294 1.00 . A A . 34 ARG O 1 1
4 2775 1 1 35 PHE C C 0.229 8.379 4.333 1.00 . A A . 35 PHE C 1 1
4 2776 1 1 35 PHE CA C 0.650 7.163 5.132 1.00 . A A . 35 PHE CA 1 1
4 2777 1 1 35 PHE CB C 1.892 6.530 4.454 1.00 . A A . 35 PHE CB 1 1
4 2778 1 1 35 PHE CD1 C 0.705 5.516 2.421 1.00 . A A . 35 PHE CD1 1 1
4 2779 1 1 35 PHE CD2 C 2.741 6.710 2.078 1.00 . A A . 35 PHE CD2 1 1
4 2780 1 1 35 PHE CE1 C 0.625 5.267 1.063 1.00 . A A . 35 PHE CE1 1 1
4 2781 1 1 35 PHE CE2 C 2.662 6.462 0.719 1.00 . A A . 35 PHE CE2 1 1
4 2782 1 1 35 PHE CG C 1.765 6.242 2.951 1.00 . A A . 35 PHE CG 1 1
4 2783 1 1 35 PHE CZ C 1.603 5.741 0.213 1.00 . A A . 35 PHE CZ 1 1
4 2784 1 1 35 PHE H H -1.155 6.172 4.465 1.00 . A A . 35 PHE H 1 1
4 2785 1 1 35 PHE HA H 0.888 7.537 6.113 1.00 . A A . 35 PHE HA 1 1
4 2786 1 1 35 PHE HB2 H 2.729 7.200 4.583 1.00 . A A . 35 PHE HB2 1 1
4 2787 1 1 35 PHE HB3 H 2.114 5.598 4.953 1.00 . A A . 35 PHE HB3 1 1
4 2788 1 1 35 PHE N N -0.487 6.247 5.183 1.00 . A A . 35 PHE N 1 1
4 2789 1 1 35 PHE O O -0.853 8.399 3.713 1.00 . A A . 35 PHE O 1 1
4 2790 1 1 36 ASP C C 1.645 10.452 2.342 1.00 . A A . 36 ASP C 1 1
4 2791 1 1 36 ASP CA C 0.829 10.561 3.587 1.00 . A A . 36 ASP CA 1 1
4 2792 1 1 36 ASP CB C 1.201 11.861 4.329 1.00 . A A . 36 ASP CB 1 1
4 2793 1 1 36 ASP CG C 0.406 12.139 5.586 1.00 . A A . 36 ASP CG 1 1
4 2794 1 1 36 ASP H H 1.908 9.350 4.871 1.00 . A A . 36 ASP H 1 1
4 2795 1 1 36 ASP HA H -0.229 10.522 3.378 1.00 . A A . 36 ASP HA 1 1
4 2796 1 1 36 ASP HB2 H 2.244 11.812 4.606 1.00 . A A . 36 ASP HB2 1 1
4 2797 1 1 36 ASP HB3 H 1.065 12.691 3.649 1.00 . A A . 36 ASP HB3 1 1
4 2798 1 1 36 ASP N N 1.073 9.374 4.350 1.00 . A A . 36 ASP N 1 1
4 2799 1 1 36 ASP O O 2.866 10.267 2.409 1.00 . A A . 36 ASP O 1 1
4 2800 1 1 36 ASP OD1 O 0.687 11.519 6.627 1.00 . A A . 36 ASP OD1 1 1
4 2801 1 1 36 ASP OD2 O -0.473 13.031 5.572 1.00 . A A . 36 ASP OD2 1 1
4 2802 1 1 37 TYR C C 1.496 12.082 -0.387 1.00 . A A . 37 TYR C 1 1
4 2803 1 1 37 TYR CA C 1.633 10.622 -0.037 1.00 . A A . 37 TYR CA 1 1
4 2804 1 1 37 TYR CB C 0.803 9.710 -0.953 1.00 . A A . 37 TYR CB 1 1
4 2805 1 1 37 TYR CD1 C 1.018 10.260 -3.433 1.00 . A A . 37 TYR CD1 1 1
4 2806 1 1 37 TYR CD2 C 2.110 8.319 -2.597 1.00 . A A . 37 TYR CD2 1 1
4 2807 1 1 37 TYR CE1 C 1.469 9.957 -4.711 1.00 . A A . 37 TYR CE1 1 1
4 2808 1 1 37 TYR CE2 C 2.567 8.017 -3.857 1.00 . A A . 37 TYR CE2 1 1
4 2809 1 1 37 TYR CG C 1.332 9.442 -2.355 1.00 . A A . 37 TYR CG 1 1
4 2810 1 1 37 TYR CZ C 2.246 8.833 -4.914 1.00 . A A . 37 TYR CZ 1 1
4 2811 1 1 37 TYR H H 0.036 10.652 1.273 1.00 . A A . 37 TYR H 1 1
4 2812 1 1 37 TYR HA H 2.681 10.363 -0.008 1.00 . A A . 37 TYR HA 1 1
4 2813 1 1 37 TYR HB2 H 0.700 8.757 -0.455 1.00 . A A . 37 TYR HB2 1 1
4 2814 1 1 37 TYR HB3 H -0.188 10.137 -1.033 1.00 . A A . 37 TYR HB3 1 1
4 2815 1 1 37 TYR HD1 H 0.415 11.140 -3.268 1.00 . A A . 37 TYR HD1 1 1
4 2816 1 1 37 TYR HD2 H 2.364 7.676 -1.768 1.00 . A A . 37 TYR HD2 1 1
4 2817 1 1 37 TYR HE1 H 1.218 10.603 -5.538 1.00 . A A . 37 TYR HE1 1 1
4 2818 1 1 37 TYR HE2 H 3.175 7.139 -4.015 1.00 . A A . 37 TYR HE2 1 1
4 2819 1 1 37 TYR HH H 3.014 9.291 -6.656 1.00 . A A . 37 TYR HH 1 1
4 2820 1 1 37 TYR N N 1.017 10.589 1.245 1.00 . A A . 37 TYR N 1 1
4 2821 1 1 37 TYR O O 0.470 12.672 -0.095 1.00 . A A . 37 TYR O 1 1
4 2822 1 1 37 TYR OH O 2.688 8.504 -6.190 1.00 . A A . 37 TYR OH 1 1
4 2823 1 1 38 THR C C 2.015 14.557 -2.505 1.00 . A A . 38 THR C 1 1
4 2824 1 1 38 THR CA C 2.403 14.130 -1.093 1.00 . A A . 38 THR CA 1 1
4 2825 1 1 38 THR CB C 3.742 14.718 -0.695 1.00 . A A . 38 THR CB 1 1
4 2826 1 1 38 THR CG2 C 3.958 14.615 0.803 1.00 . A A . 38 THR CG2 1 1
4 2827 1 1 38 THR H H 3.346 12.351 -1.234 1.00 . A A . 38 THR H 1 1
4 2828 1 1 38 THR HA H 1.665 14.470 -0.384 1.00 . A A . 38 THR HA 1 1
4 2829 1 1 38 THR HB H 3.800 15.750 -1.005 1.00 . A A . 38 THR HB 1 1
4 2830 1 1 38 THR HG1 H 5.263 13.473 -0.690 1.00 . A A . 38 THR HG1 1 1
4 2831 1 1 38 THR HG21 H 3.934 13.577 1.103 1.00 . A A . 38 THR HG21 1 1
4 2832 1 1 38 THR HG22 H 4.919 15.039 1.057 1.00 . A A . 38 THR HG22 1 1
4 2833 1 1 38 THR HG23 H 3.181 15.159 1.319 1.00 . A A . 38 THR HG23 1 1
4 2834 1 1 38 THR N N 2.476 12.701 -0.943 1.00 . A A . 38 THR N 1 1
4 2835 1 1 38 THR O O 2.324 15.661 -2.963 1.00 . A A . 38 THR O 1 1
4 2836 1 1 38 THR OG1 O 4.756 13.954 -1.358 1.00 . A A . 38 THR OG1 1 1
4 2837 1 1 39 GLY C C 1.885 13.685 -5.607 1.00 . A A . 39 GLY C 1 1
4 2838 1 1 39 GLY CA C 0.845 13.879 -4.514 1.00 . A A . 39 GLY CA 1 1
4 2839 1 1 39 GLY H H 0.855 12.971 -2.614 1.00 . A A . 39 GLY H 1 1
4 2840 1 1 39 GLY HA2 H 0.452 14.882 -4.590 1.00 . A A . 39 GLY HA2 1 1
4 2841 1 1 39 GLY HA3 H 0.033 13.194 -4.712 1.00 . A A . 39 GLY HA3 1 1
4 2842 1 1 39 GLY N N 1.284 13.670 -3.149 1.00 . A A . 39 GLY N 1 1
4 2843 1 1 39 GLY O O 1.513 13.459 -6.755 1.00 . A A . 39 GLY O 1 1
4 2844 1 1 40 GLN C C 5.276 12.797 -5.756 1.00 . A A . 40 GLN C 1 1
4 2845 1 1 40 GLN CA C 4.172 13.664 -6.324 1.00 . A A . 40 GLN CA 1 1
4 2846 1 1 40 GLN CB C 4.693 15.096 -6.674 1.00 . A A . 40 GLN CB 1 1
4 2847 1 1 40 GLN CD C 7.195 14.831 -7.265 1.00 . A A . 40 GLN CD 1 1
4 2848 1 1 40 GLN CG C 5.793 15.199 -7.753 1.00 . A A . 40 GLN CG 1 1
4 2849 1 1 40 GLN H H 3.562 13.880 -4.418 1.00 . A A . 40 GLN H 1 1
4 2850 1 1 40 GLN HA H 3.636 13.269 -7.177 1.00 . A A . 40 GLN HA 1 1
4 2851 1 1 40 GLN HB2 H 3.856 15.688 -7.012 1.00 . A A . 40 GLN HB2 1 1
4 2852 1 1 40 GLN HB3 H 5.072 15.543 -5.766 1.00 . A A . 40 GLN HB3 1 1
4 2853 1 1 40 GLN HE21 H 7.685 14.150 -9.057 1.00 . A A . 40 GLN HE21 1 1
4 2854 1 1 40 GLN HE22 H 8.916 14.052 -7.847 1.00 . A A . 40 GLN HE22 1 1
4 2855 1 1 40 GLN HG2 H 5.539 14.528 -8.560 1.00 . A A . 40 GLN HG2 1 1
4 2856 1 1 40 GLN HG3 H 5.808 16.213 -8.125 1.00 . A A . 40 GLN HG3 1 1
4 2857 1 1 40 GLN N N 3.157 13.785 -5.309 1.00 . A A . 40 GLN N 1 1
4 2858 1 1 40 GLN NE2 N 8.005 14.297 -8.137 1.00 . A A . 40 GLN NE2 1 1
4 2859 1 1 40 GLN O O 5.524 12.875 -4.549 1.00 . A A . 40 GLN O 1 1
4 2860 1 1 40 GLN OE1 O 7.537 15.018 -6.097 1.00 . A A . 40 GLN OE1 1 1
4 2861 1 1 41 GLY C C 6.903 10.014 -5.342 1.00 . A A . 41 GLY C 1 1
4 2862 1 1 41 GLY CA C 7.098 11.320 -6.057 1.00 . A A . 41 GLY CA 1 1
4 2863 1 1 41 GLY H H 5.574 11.818 -7.472 1.00 . A A . 41 GLY H 1 1
4 2864 1 1 41 GLY HA2 H 7.593 12.011 -5.389 1.00 . A A . 41 GLY HA2 1 1
4 2865 1 1 41 GLY HA3 H 7.762 11.138 -6.889 1.00 . A A . 41 GLY HA3 1 1
4 2866 1 1 41 GLY N N 5.919 11.968 -6.564 1.00 . A A . 41 GLY N 1 1
4 2867 1 1 41 GLY O O 7.560 9.781 -4.342 1.00 . A A . 41 GLY O 1 1
4 2868 1 1 42 GLY C C 6.243 6.677 -5.816 1.00 . A A . 42 GLY C 1 1
4 2869 1 1 42 GLY CA C 5.797 7.930 -5.108 1.00 . A A . 42 GLY CA 1 1
4 2870 1 1 42 GLY H H 5.623 9.302 -6.682 1.00 . A A . 42 GLY H 1 1
4 2871 1 1 42 GLY HA2 H 4.733 7.868 -4.934 1.00 . A A . 42 GLY HA2 1 1
4 2872 1 1 42 GLY HA3 H 6.298 7.979 -4.153 1.00 . A A . 42 GLY HA3 1 1
4 2873 1 1 42 GLY N N 6.065 9.134 -5.824 1.00 . A A . 42 GLY N 1 1
4 2874 1 1 42 GLY O O 7.122 6.689 -6.689 1.00 . A A . 42 GLY O 1 1
4 2875 1 1 43 ASN C C 4.552 3.622 -6.120 1.00 . A A . 43 ASN C 1 1
4 2876 1 1 43 ASN CA C 5.891 4.285 -5.902 1.00 . A A . 43 ASN CA 1 1
4 2877 1 1 43 ASN CB C 6.664 3.583 -4.768 1.00 . A A . 43 ASN CB 1 1
4 2878 1 1 43 ASN CG C 5.770 3.038 -3.664 1.00 . A A . 43 ASN CG 1 1
4 2879 1 1 43 ASN H H 4.752 5.707 -4.941 1.00 . A A . 43 ASN H 1 1
4 2880 1 1 43 ASN HA H 6.421 4.203 -6.840 1.00 . A A . 43 ASN HA 1 1
4 2881 1 1 43 ASN HD21 H 5.536 4.847 -2.815 1.00 . A A . 43 ASN HD21 1 1
4 2882 1 1 43 ASN HD22 H 4.666 3.529 -2.102 1.00 . A A . 43 ASN HD22 1 1
4 2883 1 1 43 ASN N N 5.570 5.627 -5.476 1.00 . A A . 43 ASN N 1 1
4 2884 1 1 43 ASN ND2 N 5.296 3.890 -2.766 1.00 . A A . 43 ASN ND2 1 1
4 2885 1 1 43 ASN O O 3.503 4.197 -5.778 1.00 . A A . 43 ASN O 1 1
4 2886 1 1 43 ASN OD1 O 5.474 1.870 -3.654 1.00 . A A . 43 ASN OD1 1 1
4 2887 1 1 44 GLU C C 2.551 1.232 -5.990 1.00 . A A . 44 GLU C 1 1
4 2888 1 1 44 GLU CA C 3.409 1.719 -7.153 1.00 . A A . 44 GLU CA 1 1
4 2889 1 1 44 GLU CB C 3.803 0.563 -8.084 1.00 . A A . 44 GLU CB 1 1
4 2890 1 1 44 GLU CD C 5.334 -1.381 -8.446 1.00 . A A . 44 GLU CD 1 1
4 2891 1 1 44 GLU CG C 4.617 -0.538 -7.434 1.00 . A A . 44 GLU CG 1 1
4 2892 1 1 44 GLU H H 5.455 2.021 -6.933 1.00 . A A . 44 GLU H 1 1
4 2893 1 1 44 GLU HA H 2.782 2.385 -7.727 1.00 . A A . 44 GLU HA 1 1
4 2894 1 1 44 GLU HB2 H 2.900 0.116 -8.475 1.00 . A A . 44 GLU HB2 1 1
4 2895 1 1 44 GLU HB3 H 4.371 0.968 -8.908 1.00 . A A . 44 GLU HB3 1 1
4 2896 1 1 44 GLU HG2 H 5.350 -0.088 -6.780 1.00 . A A . 44 GLU HG2 1 1
4 2897 1 1 44 GLU N N 4.590 2.447 -6.739 1.00 . A A . 44 GLU N 1 1
4 2898 1 1 44 GLU O O 1.337 1.090 -6.154 1.00 . A A . 44 GLU O 1 1
4 2899 1 1 44 GLU OE1 O 4.700 -1.901 -9.386 1.00 . A A . 44 GLU OE1 1 1
4 2900 1 1 44 GLU OE2 O 6.554 -1.523 -8.327 1.00 . A A . 44 GLU OE2 1 1
4 2901 1 1 45 ASN C C 1.753 1.725 -3.038 1.00 . A A . 45 ASN C 1 1
4 2902 1 1 45 ASN CA C 2.493 0.495 -3.611 1.00 . A A . 45 ASN CA 1 1
4 2903 1 1 45 ASN CB C 3.518 -0.118 -2.603 1.00 . A A . 45 ASN CB 1 1
4 2904 1 1 45 ASN CG C 2.975 -0.467 -1.212 1.00 . A A . 45 ASN CG 1 1
4 2905 1 1 45 ASN H H 4.159 0.895 -4.828 1.00 . A A . 45 ASN H 1 1
4 2906 1 1 45 ASN HA H 1.767 -0.257 -3.888 1.00 . A A . 45 ASN HA 1 1
4 2907 1 1 45 ASN HB2 H 3.912 -1.030 -3.027 1.00 . A A . 45 ASN HB2 1 1
4 2908 1 1 45 ASN HB3 H 4.331 0.583 -2.486 1.00 . A A . 45 ASN HB3 1 1
4 2909 1 1 45 ASN HD21 H 4.788 -0.272 -0.466 1.00 . A A . 45 ASN HD21 1 1
4 2910 1 1 45 ASN HD22 H 3.571 -0.713 0.671 1.00 . A A . 45 ASN HD22 1 1
4 2911 1 1 45 ASN N N 3.178 0.878 -4.856 1.00 . A A . 45 ASN N 1 1
4 2912 1 1 45 ASN ND2 N 3.860 -0.482 -0.236 1.00 . A A . 45 ASN ND2 1 1
4 2913 1 1 45 ASN O O 2.215 2.427 -2.124 1.00 . A A . 45 ASN O 1 1
4 2914 1 1 45 ASN OD1 O 1.803 -0.759 -1.020 1.00 . A A . 45 ASN OD1 1 1
4 2915 1 1 46 ASN C C -1.642 2.760 -3.532 1.00 . A A . 46 ASN C 1 1
4 2916 1 1 46 ASN CA C -0.189 3.111 -3.372 1.00 . A A . 46 ASN CA 1 1
4 2917 1 1 46 ASN CB C 0.227 4.323 -4.239 1.00 . A A . 46 ASN CB 1 1
4 2918 1 1 46 ASN CG C -0.633 5.568 -4.047 1.00 . A A . 46 ASN CG 1 1
4 2919 1 1 46 ASN H H 0.403 1.358 -4.406 1.00 . A A . 46 ASN H 1 1
4 2920 1 1 46 ASN HA H -0.019 3.355 -2.334 1.00 . A A . 46 ASN HA 1 1
4 2921 1 1 46 ASN HB2 H 1.249 4.587 -4.004 1.00 . A A . 46 ASN HB2 1 1
4 2922 1 1 46 ASN HB3 H 0.181 4.032 -5.279 1.00 . A A . 46 ASN HB3 1 1
4 2923 1 1 46 ASN HD21 H -0.079 6.210 -5.826 1.00 . A A . 46 ASN HD21 1 1
4 2924 1 1 46 ASN HD22 H -1.147 7.266 -4.982 1.00 . A A . 46 ASN HD22 1 1
4 2925 1 1 46 ASN N N 0.647 1.968 -3.677 1.00 . A A . 46 ASN N 1 1
4 2926 1 1 46 ASN ND2 N -0.632 6.429 -5.039 1.00 . A A . 46 ASN ND2 1 1
4 2927 1 1 46 ASN O O -2.197 2.841 -4.645 1.00 . A A . 46 ASN O 1 1
4 2928 1 1 46 ASN OD1 O -1.254 5.774 -3.005 1.00 . A A . 46 ASN OD1 1 1
4 2929 1 1 47 PHE C C -4.516 3.104 -2.113 1.00 . A A . 47 PHE C 1 1
4 2930 1 1 47 PHE CA C -3.634 1.960 -2.551 1.00 . A A . 47 PHE CA 1 1
4 2931 1 1 47 PHE CB C -3.855 0.725 -1.676 1.00 . A A . 47 PHE CB 1 1
4 2932 1 1 47 PHE CD1 C -3.024 -1.067 -3.208 1.00 . A A . 47 PHE CD1 1 1
4 2933 1 1 47 PHE CD2 C -1.919 -0.755 -1.128 1.00 . A A . 47 PHE CD2 1 1
4 2934 1 1 47 PHE CE1 C -2.147 -2.079 -3.521 1.00 . A A . 47 PHE CE1 1 1
4 2935 1 1 47 PHE CE2 C -1.043 -1.770 -1.434 1.00 . A A . 47 PHE CE2 1 1
4 2936 1 1 47 PHE CG C -2.921 -0.393 -2.010 1.00 . A A . 47 PHE CG 1 1
4 2937 1 1 47 PHE CZ C -1.154 -2.432 -2.632 1.00 . A A . 47 PHE CZ 1 1
4 2938 1 1 47 PHE H H -1.827 2.376 -1.598 1.00 . A A . 47 PHE H 1 1
4 2939 1 1 47 PHE HA H -3.840 1.703 -3.580 1.00 . A A . 47 PHE HA 1 1
4 2940 1 1 47 PHE HB2 H -3.679 0.989 -0.645 1.00 . A A . 47 PHE HB2 1 1
4 2941 1 1 47 PHE HB3 H -4.868 0.369 -1.794 1.00 . A A . 47 PHE HB3 1 1
4 2942 1 1 47 PHE N N -2.268 2.370 -2.480 1.00 . A A . 47 PHE N 1 1
4 2943 1 1 47 PHE O O -4.169 3.873 -1.211 1.00 . A A . 47 PHE O 1 1
4 2944 1 1 48 ARG C C -7.747 3.631 -1.724 1.00 . A A . 48 ARG C 1 1
4 2945 1 1 48 ARG CA C -6.581 4.261 -2.484 1.00 . A A . 48 ARG CA 1 1
4 2946 1 1 48 ARG CB C -7.049 4.977 -3.778 1.00 . A A . 48 ARG CB 1 1
4 2947 1 1 48 ARG CD C -8.297 6.955 -4.752 1.00 . A A . 48 ARG CD 1 1
4 2948 1 1 48 ARG CG C -8.188 5.975 -3.590 1.00 . A A . 48 ARG CG 1 1
4 2949 1 1 48 ARG CZ C -8.254 6.956 -7.248 1.00 . A A . 48 ARG CZ 1 1
4 2950 1 1 48 ARG H H -5.788 2.692 -3.582 1.00 . A A . 48 ARG H 1 1
4 2951 1 1 48 ARG HA H -6.158 5.007 -1.826 1.00 . A A . 48 ARG HA 1 1
4 2952 1 1 48 ARG HB2 H -6.208 5.508 -4.198 1.00 . A A . 48 ARG HB2 1 1
4 2953 1 1 48 ARG HB3 H -7.372 4.228 -4.487 1.00 . A A . 48 ARG HB3 1 1
4 2954 1 1 48 ARG N N -5.596 3.270 -2.804 1.00 . A A . 48 ARG N 1 1
4 2955 1 1 48 ARG NE N -8.376 6.306 -6.069 1.00 . A A . 48 ARG NE 1 1
4 2956 1 1 48 ARG NH1 N -8.214 8.294 -7.279 1.00 . A A . 48 ARG NH1 1 1
4 2957 1 1 48 ARG NH2 N -8.212 6.266 -8.390 1.00 . A A . 48 ARG NH2 1 1
4 2958 1 1 48 ARG O O -8.522 4.314 -1.059 1.00 . A A . 48 ARG O 1 1
4 2959 1 1 49 ARG C C -8.332 0.400 -0.373 1.00 . A A . 49 ARG C 1 1
4 2960 1 1 49 ARG CA C -8.896 1.611 -1.118 1.00 . A A . 49 ARG CA 1 1
4 2961 1 1 49 ARG CB C -9.909 1.195 -2.199 1.00 . A A . 49 ARG CB 1 1
4 2962 1 1 49 ARG CD C -12.089 0.166 -2.862 1.00 . A A . 49 ARG CD 1 1
4 2963 1 1 49 ARG CG C -11.080 0.342 -1.737 1.00 . A A . 49 ARG CG 1 1
4 2964 1 1 49 ARG CZ C -12.990 1.866 -4.479 1.00 . A A . 49 ARG CZ 1 1
4 2965 1 1 49 ARG H H -7.213 1.684 -2.211 1.00 . A A . 49 ARG H 1 1
4 2966 1 1 49 ARG HA H -9.356 2.332 -0.459 1.00 . A A . 49 ARG HA 1 1
4 2967 1 1 49 ARG HB2 H -10.317 2.090 -2.645 1.00 . A A . 49 ARG HB2 1 1
4 2968 1 1 49 ARG HB3 H -9.374 0.652 -2.963 1.00 . A A . 49 ARG HB3 1 1
4 2969 1 1 49 ARG N N -7.817 2.318 -1.766 1.00 . A A . 49 ARG N 1 1
4 2970 1 1 49 ARG NE N -12.700 1.455 -3.231 1.00 . A A . 49 ARG NE 1 1
4 2971 1 1 49 ARG NH1 N -12.766 1.086 -5.531 1.00 . A A . 49 ARG NH1 1 1
4 2972 1 1 49 ARG NH2 N -13.507 3.065 -4.657 1.00 . A A . 49 ARG NH2 1 1
4 2973 1 1 49 ARG O O -7.452 -0.316 -0.863 1.00 . A A . 49 ARG O 1 1
4 2974 1 1 50 THR C C -8.510 -2.193 1.277 1.00 . A A . 50 THR C 1 1
4 2975 1 1 50 THR CA C -8.383 -0.754 1.816 1.00 . A A . 50 THR CA 1 1
4 2976 1 1 50 THR CB C -9.196 -0.592 3.125 1.00 . A A . 50 THR CB 1 1
4 2977 1 1 50 THR CG2 C -8.580 -1.406 4.256 1.00 . A A . 50 THR CG2 1 1
4 2978 1 1 50 THR H H -9.550 0.836 1.147 1.00 . A A . 50 THR H 1 1
4 2979 1 1 50 THR HA H -7.346 -0.555 2.044 1.00 . A A . 50 THR HA 1 1
4 2980 1 1 50 THR N N -8.826 0.238 0.851 1.00 . A A . 50 THR N 1 1
4 2981 1 1 50 THR O O -7.581 -2.992 1.424 1.00 . A A . 50 THR O 1 1
4 2982 1 1 50 THR OG1 O -9.208 0.808 3.502 1.00 . A A . 50 THR OG1 1 1
4 2983 1 1 51 TYR C C -8.860 -4.072 -1.078 1.00 . A A . 51 TYR C 1 1
4 2984 1 1 51 TYR CA C -9.892 -3.823 0.031 1.00 . A A . 51 TYR CA 1 1
4 2985 1 1 51 TYR CB C -11.326 -3.865 -0.541 1.00 . A A . 51 TYR CB 1 1
4 2986 1 1 51 TYR CD1 C -12.071 -6.285 -0.665 1.00 . A A . 51 TYR CD1 1 1
4 2987 1 1 51 TYR CD2 C -11.627 -5.144 -2.707 1.00 . A A . 51 TYR CD2 1 1
4 2988 1 1 51 TYR CE1 C -12.398 -7.426 -1.376 1.00 . A A . 51 TYR CE1 1 1
4 2989 1 1 51 TYR CE2 C -11.951 -6.277 -3.422 1.00 . A A . 51 TYR CE2 1 1
4 2990 1 1 51 TYR CG C -11.679 -5.125 -1.317 1.00 . A A . 51 TYR CG 1 1
4 2991 1 1 51 TYR CZ C -12.334 -7.415 -2.754 1.00 . A A . 51 TYR CZ 1 1
4 2992 1 1 51 TYR H H -10.373 -1.833 0.649 1.00 . A A . 51 TYR H 1 1
4 2993 1 1 51 TYR HB2 H -12.027 -3.787 0.275 1.00 . A A . 51 TYR HB2 1 1
4 2994 1 1 51 TYR HB3 H -11.459 -3.018 -1.198 1.00 . A A . 51 TYR HB3 1 1
4 2995 1 1 51 TYR HH H -13.490 -8.902 -3.105 1.00 . A A . 51 TYR HH 1 1
4 2996 1 1 51 TYR N N -9.652 -2.505 0.653 1.00 . A A . 51 TYR N 1 1
4 2997 1 1 51 TYR O O -8.415 -5.172 -1.271 1.00 . A A . 51 TYR O 1 1
4 2998 1 1 51 TYR OH O -12.661 -8.550 -3.470 1.00 . A A . 51 TYR OH 1 1
4 2999 1 1 52 ASP C C -6.195 -3.655 -2.271 1.00 . A A . 52 ASP C 1 1
4 3000 1 1 52 ASP CA C -7.529 -3.166 -2.839 1.00 . A A . 52 ASP CA 1 1
4 3001 1 1 52 ASP CB C -7.339 -1.912 -3.684 1.00 . A A . 52 ASP CB 1 1
4 3002 1 1 52 ASP CG C -8.439 -1.725 -4.689 1.00 . A A . 52 ASP CG 1 1
4 3003 1 1 52 ASP H H -8.974 -2.145 -1.595 1.00 . A A . 52 ASP H 1 1
4 3004 1 1 52 ASP HA H -7.901 -3.962 -3.467 1.00 . A A . 52 ASP HA 1 1
4 3005 1 1 52 ASP HB2 H -7.316 -1.048 -3.038 1.00 . A A . 52 ASP HB2 1 1
4 3006 1 1 52 ASP HB3 H -6.399 -1.979 -4.210 1.00 . A A . 52 ASP HB3 1 1
4 3007 1 1 52 ASP N N -8.555 -3.012 -1.772 1.00 . A A . 52 ASP N 1 1
4 3008 1 1 52 ASP O O -5.567 -4.546 -2.830 1.00 . A A . 52 ASP O 1 1
4 3009 1 1 52 ASP OD1 O -9.448 -1.082 -4.374 1.00 . A A . 52 ASP OD1 1 1
4 3010 1 1 52 ASP OD2 O -8.313 -2.212 -5.820 1.00 . A A . 52 ASP OD2 1 1
4 3011 1 1 53 CYS C C -4.748 -5.038 -0.031 1.00 . A A . 53 CYS C 1 1
4 3012 1 1 53 CYS CA C -4.584 -3.549 -0.464 1.00 . A A . 53 CYS CA 1 1
4 3013 1 1 53 CYS CB C -4.273 -2.668 0.764 1.00 . A A . 53 CYS CB 1 1
4 3014 1 1 53 CYS H H -6.326 -2.329 -0.798 1.00 . A A . 53 CYS H 1 1
4 3015 1 1 53 CYS HA H -3.768 -3.479 -1.170 1.00 . A A . 53 CYS HA 1 1
4 3016 1 1 53 CYS HB2 H -4.229 -1.633 0.458 1.00 . A A . 53 CYS HB2 1 1
4 3017 1 1 53 CYS HB3 H -5.068 -2.785 1.485 1.00 . A A . 53 CYS HB3 1 1
4 3018 1 1 53 CYS N N -5.804 -3.082 -1.149 1.00 . A A . 53 CYS N 1 1
4 3019 1 1 53 CYS O O -3.923 -5.920 -0.346 1.00 . A A . 53 CYS O 1 1
4 3020 1 1 53 CYS SG S -2.694 -3.067 1.598 1.00 . A A . 53 CYS SG 1 1
4 3021 1 1 54 GLN C C -6.270 -7.652 0.105 1.00 . A A . 54 GLN C 1 1
4 3022 1 1 54 GLN CA C -6.295 -6.565 1.192 1.00 . A A . 54 GLN CA 1 1
4 3023 1 1 54 GLN CB C -7.690 -6.475 1.823 1.00 . A A . 54 GLN CB 1 1
4 3024 1 1 54 GLN CD C -9.587 -7.666 2.993 1.00 . A A . 54 GLN CD 1 1
4 3025 1 1 54 GLN CG C -8.185 -7.778 2.437 1.00 . A A . 54 GLN CG 1 1
4 3026 1 1 54 GLN H H -6.178 -4.333 0.792 1.00 . A A . 54 GLN H 1 1
4 3027 1 1 54 GLN HA H -5.572 -6.784 1.964 1.00 . A A . 54 GLN HA 1 1
4 3028 1 1 54 GLN HB2 H -7.673 -5.723 2.598 1.00 . A A . 54 GLN HB2 1 1
4 3029 1 1 54 GLN HB3 H -8.391 -6.173 1.058 1.00 . A A . 54 GLN HB3 1 1
4 3030 1 1 54 GLN HE21 H -10.361 -8.293 1.281 1.00 . A A . 54 GLN HE21 1 1
4 3031 1 1 54 GLN HE22 H -11.492 -7.935 2.528 1.00 . A A . 54 GLN HE22 1 1
4 3032 1 1 54 GLN N N -5.870 -5.257 0.663 1.00 . A A . 54 GLN N 1 1
4 3033 1 1 54 GLN NE2 N -10.573 -7.991 2.190 1.00 . A A . 54 GLN NE2 1 1
4 3034 1 1 54 GLN O O -5.652 -8.702 0.258 1.00 . A A . 54 GLN O 1 1
4 3035 1 1 54 GLN OE1 O -9.780 -7.322 4.158 1.00 . A A . 54 GLN OE1 1 1
4 3036 1 1 55 ARG C C -5.694 -8.483 -2.739 1.00 . A A . 55 ARG C 1 1
4 3037 1 1 55 ARG CA C -7.061 -8.230 -2.130 1.00 . A A . 55 ARG CA 1 1
4 3038 1 1 55 ARG CB C -7.995 -7.589 -3.147 1.00 . A A . 55 ARG CB 1 1
4 3039 1 1 55 ARG CD C -9.073 -7.572 -5.363 1.00 . A A . 55 ARG CD 1 1
4 3040 1 1 55 ARG CG C -8.209 -8.369 -4.414 1.00 . A A . 55 ARG CG 1 1
4 3041 1 1 55 ARG CZ C -10.154 -7.862 -7.563 1.00 . A A . 55 ARG CZ 1 1
4 3042 1 1 55 ARG H H -7.240 -6.418 -0.998 1.00 . A A . 55 ARG H 1 1
4 3043 1 1 55 ARG HB2 H -8.959 -7.443 -2.682 1.00 . A A . 55 ARG HB2 1 1
4 3044 1 1 55 ARG HB3 H -7.593 -6.620 -3.407 1.00 . A A . 55 ARG HB3 1 1
4 3045 1 1 55 ARG HD2 H -10.021 -7.377 -4.884 1.00 . A A . 55 ARG HD2 1 1
4 3046 1 1 55 ARG HD3 H -8.576 -6.638 -5.577 1.00 . A A . 55 ARG HD3 1 1
4 3047 1 1 55 ARG HE H -8.822 -9.129 -6.715 1.00 . A A . 55 ARG HE 1 1
4 3048 1 1 55 ARG HG2 H -7.253 -8.567 -4.877 1.00 . A A . 55 ARG HG2 1 1
4 3049 1 1 55 ARG HG3 H -8.706 -9.300 -4.181 1.00 . A A . 55 ARG HG3 1 1
4 3050 1 1 55 ARG HH11 H -10.546 -6.043 -6.707 1.00 . A A . 55 ARG HH11 1 1
4 3051 1 1 55 ARG HH12 H -11.410 -6.320 -8.131 1.00 . A A . 55 ARG HH12 1 1
4 3052 1 1 55 ARG HH21 H -9.901 -9.505 -8.764 1.00 . A A . 55 ARG HH21 1 1
4 3053 1 1 55 ARG HH22 H -10.968 -8.335 -9.388 1.00 . A A . 55 ARG HH22 1 1
4 3054 1 1 55 ARG N N -6.920 -7.348 -0.990 1.00 . A A . 55 ARG N 1 1
4 3055 1 1 55 ARG NE N -9.320 -8.275 -6.615 1.00 . A A . 55 ARG NE 1 1
4 3056 1 1 55 ARG NH1 N -10.735 -6.666 -7.470 1.00 . A A . 55 ARG NH1 1 1
4 3057 1 1 55 ARG NH2 N -10.359 -8.613 -8.634 1.00 . A A . 55 ARG NH2 1 1
4 3058 1 1 55 ARG O O -5.344 -9.660 -2.862 1.00 . A A . 55 ARG O 1 1
4 3059 1 1 56 THR C C -2.585 -8.466 -2.916 1.00 . A A . 56 THR C 1 1
4 3060 1 1 56 THR CA C -3.666 -7.809 -3.784 1.00 . A A . 56 THR CA 1 1
4 3061 1 1 56 THR CB C -3.098 -6.550 -4.536 1.00 . A A . 56 THR CB 1 1
4 3062 1 1 56 THR CG2 C -2.715 -5.455 -3.566 1.00 . A A . 56 THR CG2 1 1
4 3063 1 1 56 THR H H -5.100 -6.565 -2.984 1.00 . A A . 56 THR H 1 1
4 3064 1 1 56 THR HA H -3.915 -8.537 -4.541 1.00 . A A . 56 THR HA 1 1
4 3065 1 1 56 THR HB H -3.862 -6.171 -5.199 1.00 . A A . 56 THR HB 1 1
4 3066 1 1 56 THR HG1 H -2.187 -7.505 -6.013 1.00 . A A . 56 THR HG1 1 1
4 3067 1 1 56 THR HG21 H -3.587 -5.159 -3.002 1.00 . A A . 56 THR HG21 1 1
4 3068 1 1 56 THR HG22 H -1.955 -5.820 -2.892 1.00 . A A . 56 THR HG22 1 1
4 3069 1 1 56 THR HG23 H -2.334 -4.609 -4.118 1.00 . A A . 56 THR HG23 1 1
4 3070 1 1 56 THR N N -4.887 -7.520 -3.092 1.00 . A A . 56 THR N 1 1
4 3071 1 1 56 THR O O -2.014 -9.486 -3.336 1.00 . A A . 56 THR O 1 1
4 3072 1 1 56 THR OG1 O -1.940 -6.881 -5.311 1.00 . A A . 56 THR OG1 1 1
4 3073 1 1 57 CYS C C -1.484 -9.589 0.046 1.00 . A A . 57 CYS C 1 1
4 3074 1 1 57 CYS CA C -1.186 -8.491 -0.993 1.00 . A A . 57 CYS CA 1 1
4 3075 1 1 57 CYS CB C -0.380 -7.356 -0.413 1.00 . A A . 57 CYS CB 1 1
4 3076 1 1 57 CYS H H -2.912 -7.330 -1.308 1.00 . A A . 57 CYS H 1 1
4 3077 1 1 57 CYS HA H -0.560 -8.987 -1.719 1.00 . A A . 57 CYS HA 1 1
4 3078 1 1 57 CYS HB2 H -0.204 -6.613 -1.177 1.00 . A A . 57 CYS HB2 1 1
4 3079 1 1 57 CYS HB3 H -0.926 -6.908 0.405 1.00 . A A . 57 CYS HB3 1 1
4 3080 1 1 57 CYS N N -2.318 -8.001 -1.714 1.00 . A A . 57 CYS N 1 1
4 3081 1 1 57 CYS O O -0.590 -10.348 0.447 1.00 . A A . 57 CYS O 1 1
4 3082 1 1 57 CYS SG S 1.221 -7.885 0.218 1.00 . A A . 57 CYS SG 1 1
4 3083 1 1 58 LEU C C -3.615 -11.931 1.079 1.00 . A A . 58 LEU C 1 1
4 3084 1 1 58 LEU CA C -3.058 -10.613 1.553 1.00 . A A . 58 LEU CA 1 1
4 3085 1 1 58 LEU CB C -4.034 -9.932 2.519 1.00 . A A . 58 LEU CB 1 1
4 3086 1 1 58 LEU CD1 C -3.214 -10.875 4.703 1.00 . A A . 58 LEU CD1 1 1
4 3087 1 1 58 LEU CD2 C -5.557 -10.023 4.489 1.00 . A A . 58 LEU CD2 1 1
4 3088 1 1 58 LEU CG C -4.413 -10.708 3.779 1.00 . A A . 58 LEU CG 1 1
4 3089 1 1 58 LEU H H -3.447 -9.189 0.028 1.00 . A A . 58 LEU H 1 1
4 3090 1 1 58 LEU HA H -2.138 -10.798 2.086 1.00 . A A . 58 LEU HA 1 1
4 3091 1 1 58 LEU HB2 H -3.594 -8.997 2.829 1.00 . A A . 58 LEU HB2 1 1
4 3092 1 1 58 LEU HB3 H -4.940 -9.717 1.972 1.00 . A A . 58 LEU HB3 1 1
4 3093 1 1 58 LEU N N -2.734 -9.718 0.446 1.00 . A A . 58 LEU N 1 1
4 3094 1 1 58 LEU O O -3.520 -12.936 1.794 1.00 . A A . 58 LEU O 1 1
4 3095 1 1 59 TYR C C -3.532 -13.991 -1.277 1.00 . A A . 59 TYR C 1 1
4 3096 1 1 59 TYR CA C -4.645 -13.229 -0.612 1.00 . A A . 59 TYR CA 1 1
4 3097 1 1 59 TYR CB C -5.906 -13.086 -1.441 1.00 . A A . 59 TYR CB 1 1
4 3098 1 1 59 TYR CD1 C -7.679 -13.411 0.320 1.00 . A A . 59 TYR CD1 1 1
4 3099 1 1 59 TYR CD2 C -7.445 -11.262 -0.667 1.00 . A A . 59 TYR CD2 1 1
4 3100 1 1 59 TYR CE1 C -8.686 -12.936 1.131 1.00 . A A . 59 TYR CE1 1 1
4 3101 1 1 59 TYR CE2 C -8.452 -10.782 0.133 1.00 . A A . 59 TYR CE2 1 1
4 3102 1 1 59 TYR CG C -7.042 -12.575 -0.593 1.00 . A A . 59 TYR CG 1 1
4 3103 1 1 59 TYR CZ C -9.067 -11.619 1.031 1.00 . A A . 59 TYR CZ 1 1
4 3104 1 1 59 TYR H H -4.204 -11.187 -0.682 1.00 . A A . 59 TYR H 1 1
4 3105 1 1 59 TYR HA H -4.837 -13.877 0.231 1.00 . A A . 59 TYR HA 1 1
4 3106 1 1 59 TYR HB2 H -5.732 -12.386 -2.245 1.00 . A A . 59 TYR HB2 1 1
4 3107 1 1 59 TYR HB3 H -6.192 -14.048 -1.842 1.00 . A A . 59 TYR HB3 1 1
4 3108 1 1 59 TYR HD2 H -6.961 -10.604 -1.376 1.00 . A A . 59 TYR HD2 1 1
4 3109 1 1 59 TYR HE2 H -8.755 -9.748 0.056 1.00 . A A . 59 TYR HE2 1 1
4 3110 1 1 59 TYR HH H -9.905 -11.382 2.754 1.00 . A A . 59 TYR HH 1 1
4 3111 1 1 59 TYR N N -4.157 -11.976 -0.105 1.00 . A A . 59 TYR N 1 1
4 3112 1 1 59 TYR O O -3.304 -13.943 -2.491 1.00 . A A . 59 TYR O 1 1
4 3113 1 1 59 TYR OH O -10.077 -11.128 1.833 1.00 . A A . 59 TYR OH 1 1
4 3114 1 1 60 THR C C -1.773 -16.638 0.282 1.00 . A A . 60 THR C 1 1
4 3115 1 1 60 THR CA C -1.710 -15.449 -0.683 1.00 . A A . 60 THR CA 1 1
4 3116 1 1 60 THR CB C -0.385 -14.586 -0.530 1.00 . A A . 60 THR CB 1 1
4 3117 1 1 60 THR CG2 C -0.337 -13.799 0.780 1.00 . A A . 60 THR CG2 1 1
4 3118 1 1 60 THR H H -3.112 -14.527 0.513 1.00 . A A . 60 THR H 1 1
4 3119 1 1 60 THR HA H -1.791 -15.811 -1.697 1.00 . A A . 60 THR HA 1 1
4 3120 1 1 60 THR HB H -0.386 -13.880 -1.350 1.00 . A A . 60 THR HB 1 1
4 3121 1 1 60 THR HG1 H 0.771 -15.749 -1.569 1.00 . A A . 60 THR HG1 1 1
4 3122 1 1 60 THR HG21 H -0.399 -14.485 1.613 1.00 . A A . 60 THR HG21 1 1
4 3123 1 1 60 THR HG22 H 0.588 -13.246 0.834 1.00 . A A . 60 THR HG22 1 1
4 3124 1 1 60 THR HG23 H -1.171 -13.113 0.817 1.00 . A A . 60 THR HG23 1 1
4 3125 1 1 60 THR N N -2.837 -14.655 -0.419 1.00 . A A . 60 THR N 1 1
4 3126 1 1 60 THR O O -1.612 -16.450 1.505 1.00 . A A . 60 THR O 1 1
4 3127 1 1 60 THR OXT O -2.054 -17.760 -0.164 1.00 . A A . 60 THR OXT 1 1
4 3128 1 1 60 THR OG1 O 0.808 -15.374 -0.674 1.00 . A A . 60 THR OG1 1 1
5 3129 1 1 1 LYS C C -0.337 -17.772 -6.098 1.00 . A A . 1 LYS C 1 1
5 3130 1 1 1 LYS CA C -1.168 -18.467 -4.987 1.00 . A A . 1 LYS CA 1 1
5 3131 1 1 1 LYS CB C -2.203 -19.423 -5.576 1.00 . A A . 1 LYS CB 1 1
5 3132 1 1 1 LYS CD C -4.194 -20.895 -5.208 1.00 . A A . 1 LYS CD 1 1
5 3133 1 1 1 LYS CE C -5.180 -21.458 -4.196 1.00 . A A . 1 LYS CE 1 1
5 3134 1 1 1 LYS CG C -3.087 -20.103 -4.542 1.00 . A A . 1 LYS CG 1 1
5 3135 1 1 1 LYS N N -1.801 -17.441 -4.104 1.00 . A A . 1 LYS N 1 1
5 3136 1 1 1 LYS NZ N -6.305 -22.144 -4.864 1.00 . A A . 1 LYS NZ 1 1
5 3137 1 1 1 LYS O O 0.689 -18.298 -6.537 1.00 . A A . 1 LYS O 1 1
5 3138 1 1 2 ASP C C 0.161 -14.454 -6.727 1.00 . A A . 2 ASP C 1 1
5 3139 1 1 2 ASP CA C -0.075 -15.735 -7.490 1.00 . A A . 2 ASP CA 1 1
5 3140 1 1 2 ASP CB C -0.939 -15.464 -8.731 1.00 . A A . 2 ASP CB 1 1
5 3141 1 1 2 ASP CG C -0.276 -14.535 -9.726 1.00 . A A . 2 ASP CG 1 1
5 3142 1 1 2 ASP N N -0.796 -16.616 -6.539 1.00 . A A . 2 ASP N 1 1
5 3143 1 1 2 ASP O O -0.579 -13.497 -6.619 1.00 . A A . 2 ASP O 1 1
5 3144 1 1 2 ASP OD1 O 0.655 -14.978 -10.431 1.00 . A A . 2 ASP OD1 1 1
5 3145 1 1 2 ASP OD2 O -0.687 -13.359 -9.833 1.00 . A A . 2 ASP OD2 1 1
5 3146 1 1 3 ARG C C 2.346 -12.969 -5.514 1.00 . A A . 3 ARG C 1 1
5 3147 1 1 3 ARG CA C 1.491 -14.025 -4.804 1.00 . A A . 3 ARG CA 1 1
5 3148 1 1 3 ARG CB C 2.415 -14.784 -3.877 1.00 . A A . 3 ARG CB 1 1
5 3149 1 1 3 ARG CD C 2.842 -16.732 -2.383 1.00 . A A . 3 ARG CD 1 1
5 3150 1 1 3 ARG CG C 1.801 -15.964 -3.183 1.00 . A A . 3 ARG CG 1 1
5 3151 1 1 3 ARG CZ C 3.991 -15.657 -0.425 1.00 . A A . 3 ARG CZ 1 1
5 3152 1 1 3 ARG H H 1.947 -15.313 -6.062 1.00 . A A . 3 ARG H 1 1
5 3153 1 1 3 ARG HA H 0.649 -13.600 -4.279 1.00 . A A . 3 ARG HA 1 1
5 3154 1 1 3 ARG N N 1.079 -14.934 -5.877 1.00 . A A . 3 ARG N 1 1
5 3155 1 1 3 ARG NE N 3.826 -15.846 -1.744 1.00 . A A . 3 ARG NE 1 1
5 3156 1 1 3 ARG NH1 N 3.060 -16.050 0.454 1.00 . A A . 3 ARG NH1 1 1
5 3157 1 1 3 ARG NH2 N 5.053 -14.996 -0.001 1.00 . A A . 3 ARG NH2 1 1
5 3158 1 1 3 ARG O O 3.315 -13.346 -6.175 1.00 . A A . 3 ARG O 1 1
5 3159 1 1 4 PRO C C 3.923 -10.090 -5.427 1.00 . A A . 4 PRO C 1 1
5 3160 1 1 4 PRO CA C 2.747 -10.706 -6.214 1.00 . A A . 4 PRO CA 1 1
5 3161 1 1 4 PRO CB C 1.691 -9.680 -6.589 1.00 . A A . 4 PRO CB 1 1
5 3162 1 1 4 PRO CD C 0.907 -11.092 -4.739 1.00 . A A . 4 PRO CD 1 1
5 3163 1 1 4 PRO CG C 0.556 -9.895 -5.608 1.00 . A A . 4 PRO CG 1 1
5 3164 1 1 4 PRO HA H 3.063 -11.264 -7.080 1.00 . A A . 4 PRO HA 1 1
5 3165 1 1 4 PRO HB2 H 2.110 -8.688 -6.498 1.00 . A A . 4 PRO HB2 1 1
5 3166 1 1 4 PRO HB3 H 1.366 -9.853 -7.605 1.00 . A A . 4 PRO HB3 1 1
5 3167 1 1 4 PRO HD2 H 1.216 -10.774 -3.755 1.00 . A A . 4 PRO HD2 1 1
5 3168 1 1 4 PRO HD3 H 0.072 -11.773 -4.675 1.00 . A A . 4 PRO HD3 1 1
5 3169 1 1 4 PRO HG2 H 0.435 -9.018 -4.990 1.00 . A A . 4 PRO HG2 1 1
5 3170 1 1 4 PRO HG3 H -0.354 -10.088 -6.156 1.00 . A A . 4 PRO HG3 1 1
5 3171 1 1 4 PRO N N 2.015 -11.691 -5.463 1.00 . A A . 4 PRO N 1 1
5 3172 1 1 4 PRO O O 3.817 -9.769 -4.236 1.00 . A A . 4 PRO O 1 1
5 3173 1 1 5 SER C C 6.121 -7.827 -5.222 1.00 . A A . 5 SER C 1 1
5 3174 1 1 5 SER CA C 6.266 -9.333 -5.591 1.00 . A A . 5 SER CA 1 1
5 3175 1 1 5 SER CB C 7.341 -9.510 -6.647 1.00 . A A . 5 SER CB 1 1
5 3176 1 1 5 SER H H 5.107 -10.393 -6.966 1.00 . A A . 5 SER H 1 1
5 3177 1 1 5 SER HA H 6.577 -9.887 -4.717 1.00 . A A . 5 SER HA 1 1
5 3178 1 1 5 SER HB2 H 7.149 -8.841 -7.473 1.00 . A A . 5 SER HB2 1 1
5 3179 1 1 5 SER HB3 H 8.312 -9.298 -6.222 1.00 . A A . 5 SER HB3 1 1
5 3180 1 1 5 SER HG H 7.429 -10.780 -8.095 1.00 . A A . 5 SER HG 1 1
5 3181 1 1 5 SER N N 5.042 -9.942 -6.095 1.00 . A A . 5 SER N 1 1
5 3182 1 1 5 SER O O 7.102 -7.149 -4.904 1.00 . A A . 5 SER O 1 1
5 3183 1 1 5 SER OG O 7.337 -10.854 -7.129 1.00 . A A . 5 SER OG 1 1
5 3184 1 1 6 LEU C C 4.628 -5.566 -3.593 1.00 . A A . 6 LEU C 1 1
5 3185 1 1 6 LEU CA C 4.671 -5.891 -5.092 1.00 . A A . 6 LEU CA 1 1
5 3186 1 1 6 LEU CB C 3.420 -5.417 -5.814 1.00 . A A . 6 LEU CB 1 1
5 3187 1 1 6 LEU CD1 C 2.045 -5.250 -7.897 1.00 . A A . 6 LEU CD1 1 1
5 3188 1 1 6 LEU CD2 C 4.541 -5.180 -8.052 1.00 . A A . 6 LEU CD2 1 1
5 3189 1 1 6 LEU CG C 3.346 -5.752 -7.305 1.00 . A A . 6 LEU CG 1 1
5 3190 1 1 6 LEU H H 4.142 -7.886 -5.523 1.00 . A A . 6 LEU H 1 1
5 3191 1 1 6 LEU HA H 5.552 -5.439 -5.515 1.00 . A A . 6 LEU HA 1 1
5 3192 1 1 6 LEU HB2 H 2.565 -5.861 -5.327 1.00 . A A . 6 LEU HB2 1 1
5 3193 1 1 6 LEU HB3 H 3.351 -4.344 -5.711 1.00 . A A . 6 LEU HB3 1 1
5 3194 1 1 6 LEU HD11 H 1.982 -4.180 -7.769 1.00 . A A . 6 LEU HD11 1 1
5 3195 1 1 6 LEU HD12 H 2.012 -5.489 -8.950 1.00 . A A . 6 LEU HD12 1 1
5 3196 1 1 6 LEU HD13 H 1.213 -5.721 -7.393 1.00 . A A . 6 LEU HD13 1 1
5 3197 1 1 6 LEU HD21 H 4.561 -4.107 -7.936 1.00 . A A . 6 LEU HD21 1 1
5 3198 1 1 6 LEU HD22 H 5.451 -5.602 -7.650 1.00 . A A . 6 LEU HD22 1 1
5 3199 1 1 6 LEU HD23 H 4.464 -5.427 -9.099 1.00 . A A . 6 LEU HD23 1 1
5 3200 1 1 6 LEU N N 4.906 -7.310 -5.312 1.00 . A A . 6 LEU N 1 1
5 3201 1 1 6 LEU O O 4.751 -4.420 -3.195 1.00 . A A . 6 LEU O 1 1
5 3202 1 1 7 CYS C C 5.976 -6.440 -0.779 1.00 . A A . 7 CYS C 1 1
5 3203 1 1 7 CYS CA C 4.526 -6.506 -1.299 1.00 . A A . 7 CYS CA 1 1
5 3204 1 1 7 CYS CB C 3.891 -7.809 -0.825 1.00 . A A . 7 CYS CB 1 1
5 3205 1 1 7 CYS H H 4.511 -7.505 -3.131 1.00 . A A . 7 CYS H 1 1
5 3206 1 1 7 CYS HA H 3.883 -5.698 -0.975 1.00 . A A . 7 CYS HA 1 1
5 3207 1 1 7 CYS HB2 H 4.576 -8.628 -0.984 1.00 . A A . 7 CYS HB2 1 1
5 3208 1 1 7 CYS HB3 H 3.653 -7.733 0.227 1.00 . A A . 7 CYS HB3 1 1
5 3209 1 1 7 CYS N N 4.543 -6.595 -2.768 1.00 . A A . 7 CYS N 1 1
5 3210 1 1 7 CYS O O 6.341 -6.937 0.288 1.00 . A A . 7 CYS O 1 1
5 3211 1 1 7 CYS SG S 2.342 -8.175 -1.715 1.00 . A A . 7 CYS SG 1 1
5 3212 1 1 8 ASP C C 8.696 -4.270 -1.296 1.00 . A A . 8 ASP C 1 1
5 3213 1 1 8 ASP CA C 8.184 -5.691 -1.393 1.00 . A A . 8 ASP CA 1 1
5 3214 1 1 8 ASP CB C 8.988 -6.511 -2.416 1.00 . A A . 8 ASP CB 1 1
5 3215 1 1 8 ASP CG C 10.496 -6.377 -2.265 1.00 . A A . 8 ASP CG 1 1
5 3216 1 1 8 ASP H H 6.326 -5.405 -2.393 1.00 . A A . 8 ASP H 1 1
5 3217 1 1 8 ASP HA H 8.515 -5.948 -0.402 1.00 . A A . 8 ASP HA 1 1
5 3218 1 1 8 ASP HB2 H 8.735 -7.555 -2.305 1.00 . A A . 8 ASP HB2 1 1
5 3219 1 1 8 ASP HB3 H 8.715 -6.192 -3.410 1.00 . A A . 8 ASP HB3 1 1
5 3220 1 1 8 ASP N N 6.751 -5.811 -1.610 1.00 . A A . 8 ASP N 1 1
5 3221 1 1 8 ASP O O 9.722 -3.965 -0.710 1.00 . A A . 8 ASP O 1 1
5 3222 1 1 8 ASP OD1 O 11.097 -7.148 -1.488 1.00 . A A . 8 ASP OD1 1 1
5 3223 1 1 8 ASP OD2 O 11.107 -5.515 -2.938 1.00 . A A . 8 ASP OD2 1 1
5 3224 1 1 9 LEU C C 7.758 -1.351 -0.592 1.00 . A A . 9 LEU C 1 1
5 3225 1 1 9 LEU CA C 8.138 -2.017 -1.912 1.00 . A A . 9 LEU CA 1 1
5 3226 1 1 9 LEU CB C 7.331 -1.369 -3.063 1.00 . A A . 9 LEU CB 1 1
5 3227 1 1 9 LEU CD1 C 9.147 -1.546 -4.813 1.00 . A A . 9 LEU CD1 1 1
5 3228 1 1 9 LEU CD2 C 7.243 -3.166 -4.876 1.00 . A A . 9 LEU CD2 1 1
5 3229 1 1 9 LEU CG C 7.679 -1.753 -4.523 1.00 . A A . 9 LEU CG 1 1
5 3230 1 1 9 LEU H H 7.009 -3.737 -2.165 1.00 . A A . 9 LEU H 1 1
5 3231 1 1 9 LEU HA H 9.191 -1.874 -2.102 1.00 . A A . 9 LEU HA 1 1
5 3232 1 1 9 LEU N N 7.874 -3.423 -1.838 1.00 . A A . 9 LEU N 1 1
5 3233 1 1 9 LEU O O 6.723 -1.665 -0.007 1.00 . A A . 9 LEU O 1 1
5 3234 1 1 10 PRO C C 7.278 1.388 0.790 1.00 . A A . 10 PRO C 1 1
5 3235 1 1 10 PRO CA C 8.345 0.339 1.104 1.00 . A A . 10 PRO CA 1 1
5 3236 1 1 10 PRO CB C 9.693 1.022 1.402 1.00 . A A . 10 PRO CB 1 1
5 3237 1 1 10 PRO CD C 9.945 -0.170 -0.637 1.00 . A A . 10 PRO CD 1 1
5 3238 1 1 10 PRO CG C 10.691 0.302 0.561 1.00 . A A . 10 PRO CG 1 1
5 3239 1 1 10 PRO HA H 7.966 -0.187 1.967 1.00 . A A . 10 PRO HA 1 1
5 3240 1 1 10 PRO HB2 H 9.635 2.066 1.134 1.00 . A A . 10 PRO HB2 1 1
5 3241 1 1 10 PRO HB3 H 9.926 0.928 2.453 1.00 . A A . 10 PRO HB3 1 1
5 3242 1 1 10 PRO HD2 H 9.896 0.607 -1.386 1.00 . A A . 10 PRO HD2 1 1
5 3243 1 1 10 PRO HD3 H 10.398 -1.062 -1.042 1.00 . A A . 10 PRO HD3 1 1
5 3244 1 1 10 PRO HG2 H 11.482 0.976 0.266 1.00 . A A . 10 PRO HG2 1 1
5 3245 1 1 10 PRO HG3 H 11.096 -0.539 1.107 1.00 . A A . 10 PRO HG3 1 1
5 3246 1 1 10 PRO N N 8.620 -0.462 -0.092 1.00 . A A . 10 PRO N 1 1
5 3247 1 1 10 PRO O O 6.910 1.608 -0.375 1.00 . A A . 10 PRO O 1 1
5 3248 1 1 11 ALA C C 6.687 4.292 1.246 1.00 . A A . 11 ALA C 1 1
5 3249 1 1 11 ALA CA C 5.865 3.121 1.683 1.00 . A A . 11 ALA CA 1 1
5 3250 1 1 11 ALA CB C 5.218 3.460 3.004 1.00 . A A . 11 ALA CB 1 1
5 3251 1 1 11 ALA H H 7.062 1.773 2.747 1.00 . A A . 11 ALA H 1 1
5 3252 1 1 11 ALA HA H 5.104 2.890 0.951 1.00 . A A . 11 ALA HA 1 1
5 3253 1 1 11 ALA HB1 H 5.986 3.671 3.734 1.00 . A A . 11 ALA HB1 1 1
5 3254 1 1 11 ALA HB2 H 4.620 2.624 3.337 1.00 . A A . 11 ALA HB2 1 1
5 3255 1 1 11 ALA HB3 H 4.587 4.328 2.883 1.00 . A A . 11 ALA HB3 1 1
5 3256 1 1 11 ALA N N 6.773 2.011 1.834 1.00 . A A . 11 ALA N 1 1
5 3257 1 1 11 ALA O O 7.574 4.739 1.989 1.00 . A A . 11 ALA O 1 1
5 3258 1 1 12 ASP C C 6.243 7.111 -0.452 1.00 . A A . 12 ASP C 1 1
5 3259 1 1 12 ASP CA C 7.165 5.933 -0.369 1.00 . A A . 12 ASP CA 1 1
5 3260 1 1 12 ASP CB C 7.896 5.662 -1.670 1.00 . A A . 12 ASP CB 1 1
5 3261 1 1 12 ASP CG C 8.907 6.732 -1.998 1.00 . A A . 12 ASP CG 1 1
5 3262 1 1 12 ASP H H 5.604 4.524 -0.395 1.00 . A A . 12 ASP H 1 1
5 3263 1 1 12 ASP HA H 7.860 6.166 0.423 1.00 . A A . 12 ASP HA 1 1
5 3264 1 1 12 ASP HB2 H 8.413 4.716 -1.596 1.00 . A A . 12 ASP HB2 1 1
5 3265 1 1 12 ASP HB3 H 7.178 5.612 -2.475 1.00 . A A . 12 ASP HB3 1 1
5 3266 1 1 12 ASP N N 6.402 4.813 0.096 1.00 . A A . 12 ASP N 1 1
5 3267 1 1 12 ASP O O 5.180 7.014 -1.049 1.00 . A A . 12 ASP O 1 1
5 3268 1 1 12 ASP OD1 O 9.904 6.851 -1.258 1.00 . A A . 12 ASP OD1 1 1
5 3269 1 1 12 ASP OD2 O 8.757 7.439 -3.000 1.00 . A A . 12 ASP OD2 1 1
5 3270 1 1 13 SER C C 5.835 10.341 -0.748 1.00 . A A . 13 SER C 1 1
5 3271 1 1 13 SER CA C 5.750 9.310 0.352 1.00 . A A . 13 SER CA 1 1
5 3272 1 1 13 SER CB C 6.113 9.948 1.675 1.00 . A A . 13 SER CB 1 1
5 3273 1 1 13 SER H H 7.585 8.370 0.311 1.00 . A A . 13 SER H 1 1
5 3274 1 1 13 SER HA H 4.729 8.969 0.420 1.00 . A A . 13 SER HA 1 1
5 3275 1 1 13 SER N N 6.634 8.198 0.120 1.00 . A A . 13 SER N 1 1
5 3276 1 1 13 SER O O 4.903 11.141 -0.959 1.00 . A A . 13 SER O 1 1
5 3277 1 1 13 SER OG O 6.123 8.981 2.719 1.00 . A A . 13 SER OG 1 1
5 3278 1 1 14 GLY C C 7.555 12.641 -1.609 1.00 . A A . 14 GLY C 1 1
5 3279 1 1 14 GLY CA C 7.235 11.366 -2.396 1.00 . A A . 14 GLY CA 1 1
5 3280 1 1 14 GLY H H 7.543 9.526 -1.399 1.00 . A A . 14 GLY H 1 1
5 3281 1 1 14 GLY HA2 H 6.385 11.553 -3.036 1.00 . A A . 14 GLY HA2 1 1
5 3282 1 1 14 GLY HA3 H 8.088 11.090 -3.001 1.00 . A A . 14 GLY HA3 1 1
5 3283 1 1 14 GLY N N 6.931 10.288 -1.480 1.00 . A A . 14 GLY N 1 1
5 3284 1 1 14 GLY O O 7.327 12.703 -0.382 1.00 . A A . 14 GLY O 1 1
5 3285 1 1 15 SER C C 7.570 16.041 -2.196 1.00 . A A . 15 SER C 1 1
5 3286 1 1 15 SER CA C 8.345 14.890 -1.535 1.00 . A A . 15 SER CA 1 1
5 3287 1 1 15 SER CB C 9.805 15.187 -1.268 1.00 . A A . 15 SER CB 1 1
5 3288 1 1 15 SER H H 8.629 13.691 -3.057 1.00 . A A . 15 SER H 1 1
5 3289 1 1 15 SER HA H 7.788 14.716 -0.634 1.00 . A A . 15 SER HA 1 1
5 3290 1 1 15 SER N N 8.114 13.634 -2.220 1.00 . A A . 15 SER N 1 1
5 3291 1 1 15 SER O O 8.039 17.183 -2.248 1.00 . A A . 15 SER O 1 1
5 3292 1 1 15 SER OG O 10.451 14.085 -0.622 1.00 . A A . 15 SER OG 1 1
5 3293 1 1 16 GLY C C 4.977 17.748 -2.679 1.00 . A A . 16 GLY C 1 1
5 3294 1 1 16 GLY CA C 5.596 16.625 -3.488 1.00 . A A . 16 GLY CA 1 1
5 3295 1 1 16 GLY H H 5.954 14.857 -2.493 1.00 . A A . 16 GLY H 1 1
5 3296 1 1 16 GLY HA2 H 4.806 16.066 -3.967 1.00 . A A . 16 GLY HA2 1 1
5 3297 1 1 16 GLY HA3 H 6.220 17.058 -4.255 1.00 . A A . 16 GLY HA3 1 1
5 3298 1 1 16 GLY N N 6.387 15.712 -2.712 1.00 . A A . 16 GLY N 1 1
5 3299 1 1 16 GLY O O 5.159 17.848 -1.449 1.00 . A A . 16 GLY O 1 1
5 3300 1 1 17 THR C C 2.290 19.579 -2.102 1.00 . A A . 17 THR C 1 1
5 3301 1 1 17 THR CA C 3.666 19.738 -2.763 1.00 . A A . 17 THR CA 1 1
5 3302 1 1 17 THR CB C 3.629 20.847 -3.825 1.00 . A A . 17 THR CB 1 1
5 3303 1 1 17 THR CG2 C 5.043 21.264 -4.199 1.00 . A A . 17 THR CG2 1 1
5 3304 1 1 17 THR H H 3.965 18.356 -4.273 1.00 . A A . 17 THR H 1 1
5 3305 1 1 17 THR HA H 4.305 20.097 -1.971 1.00 . A A . 17 THR HA 1 1
5 3306 1 1 17 THR N N 4.200 18.545 -3.340 1.00 . A A . 17 THR N 1 1
5 3307 1 1 17 THR O O 1.896 20.417 -1.288 1.00 . A A . 17 THR O 1 1
5 3308 1 1 17 THR OG1 O 2.940 20.366 -5.006 1.00 . A A . 17 THR OG1 1 1
5 3309 1 1 18 LYS C C 0.319 17.257 -0.772 1.00 . A A . 18 LYS C 1 1
5 3310 1 1 18 LYS CA C 0.230 18.236 -1.947 1.00 . A A . 18 LYS CA 1 1
5 3311 1 1 18 LYS CB C -0.520 17.546 -3.126 1.00 . A A . 18 LYS CB 1 1
5 3312 1 1 18 LYS CD C -2.579 16.395 -4.018 1.00 . A A . 18 LYS CD 1 1
5 3313 1 1 18 LYS CE C -4.051 16.064 -3.784 1.00 . A A . 18 LYS CE 1 1
5 3314 1 1 18 LYS CG C -1.996 17.230 -2.883 1.00 . A A . 18 LYS CG 1 1
5 3315 1 1 18 LYS H H 1.969 17.687 -2.805 1.00 . A A . 18 LYS H 1 1
5 3316 1 1 18 LYS HA H -0.375 19.040 -1.557 1.00 . A A . 18 LYS HA 1 1
5 3317 1 1 18 LYS HB2 H -0.463 18.192 -3.988 1.00 . A A . 18 LYS HB2 1 1
5 3318 1 1 18 LYS HB3 H -0.008 16.624 -3.357 1.00 . A A . 18 LYS HB3 1 1
5 3319 1 1 18 LYS N N 1.591 18.494 -2.396 1.00 . A A . 18 LYS N 1 1
5 3320 1 1 18 LYS NZ N -4.920 17.266 -3.815 1.00 . A A . 18 LYS NZ 1 1
5 3321 1 1 18 LYS O O 1.373 16.695 -0.523 1.00 . A A . 18 LYS O 1 1
5 3322 1 1 19 ALA C C -1.959 15.182 0.763 1.00 . A A . 19 ALA C 1 1
5 3323 1 1 19 ALA CA C -0.819 16.131 1.033 1.00 . A A . 19 ALA CA 1 1
5 3324 1 1 19 ALA CB C -0.992 16.834 2.366 1.00 . A A . 19 ALA CB 1 1
5 3325 1 1 19 ALA H H -1.513 17.704 -0.203 1.00 . A A . 19 ALA H 1 1
5 3326 1 1 19 ALA HA H 0.071 15.521 1.055 1.00 . A A . 19 ALA HA 1 1
5 3327 1 1 19 ALA HB1 H -0.165 17.510 2.524 1.00 . A A . 19 ALA HB1 1 1
5 3328 1 1 19 ALA HB2 H -1.015 16.102 3.160 1.00 . A A . 19 ALA HB2 1 1
5 3329 1 1 19 ALA HB3 H -1.917 17.392 2.362 1.00 . A A . 19 ALA HB3 1 1
5 3330 1 1 19 ALA N N -0.753 17.097 -0.049 1.00 . A A . 19 ALA N 1 1
5 3331 1 1 19 ALA O O -3.098 15.624 0.606 1.00 . A A . 19 ALA O 1 1
5 3332 1 1 20 GLU C C -2.581 11.651 1.133 1.00 . A A . 20 GLU C 1 1
5 3333 1 1 20 GLU CA C -2.698 12.949 0.325 1.00 . A A . 20 GLU CA 1 1
5 3334 1 1 20 GLU CB C -2.657 12.668 -1.201 1.00 . A A . 20 GLU CB 1 1
5 3335 1 1 20 GLU CD C -5.098 11.991 -1.473 1.00 . A A . 20 GLU CD 1 1
5 3336 1 1 20 GLU CG C -3.651 11.614 -1.701 1.00 . A A . 20 GLU CG 1 1
5 3337 1 1 20 GLU H H -0.770 13.589 0.865 1.00 . A A . 20 GLU H 1 1
5 3338 1 1 20 GLU HA H -3.646 13.416 0.548 1.00 . A A . 20 GLU HA 1 1
5 3339 1 1 20 GLU HB2 H -2.864 13.590 -1.722 1.00 . A A . 20 GLU HB2 1 1
5 3340 1 1 20 GLU HB3 H -1.660 12.343 -1.460 1.00 . A A . 20 GLU HB3 1 1
5 3341 1 1 20 GLU HG2 H -3.500 11.469 -2.759 1.00 . A A . 20 GLU HG2 1 1
5 3342 1 1 20 GLU HG3 H -3.452 10.686 -1.186 1.00 . A A . 20 GLU HG3 1 1
5 3343 1 1 20 GLU N N -1.681 13.911 0.679 1.00 . A A . 20 GLU N 1 1
5 3344 1 1 20 GLU O O -1.503 11.163 1.471 1.00 . A A . 20 GLU O 1 1
5 3345 1 1 20 GLU OE1 O -5.487 12.235 -0.329 1.00 . A A . 20 GLU OE1 1 1
5 3346 1 1 20 GLU OE2 O -5.882 11.989 -2.426 1.00 . A A . 20 GLU OE2 1 1
5 3347 1 1 21 LYS C C -3.979 8.754 1.618 1.00 . A A . 21 LYS C 1 1
5 3348 1 1 21 LYS CA C -3.890 10.069 2.375 1.00 . A A . 21 LYS CA 1 1
5 3349 1 1 21 LYS CB C -5.221 10.347 3.094 1.00 . A A . 21 LYS CB 1 1
5 3350 1 1 21 LYS CD C -4.931 9.968 5.549 1.00 . A A . 21 LYS CD 1 1
5 3351 1 1 21 LYS CE C -5.440 11.350 5.919 1.00 . A A . 21 LYS CE 1 1
5 3352 1 1 21 LYS CG C -5.574 9.455 4.265 1.00 . A A . 21 LYS CG 1 1
5 3353 1 1 21 LYS H H -4.529 11.459 0.973 1.00 . A A . 21 LYS H 1 1
5 3354 1 1 21 LYS HA H -3.096 9.978 3.094 1.00 . A A . 21 LYS HA 1 1
5 3355 1 1 21 LYS HB2 H -5.209 11.368 3.445 1.00 . A A . 21 LYS HB2 1 1
5 3356 1 1 21 LYS HB3 H -6.008 10.263 2.358 1.00 . A A . 21 LYS HB3 1 1
5 3357 1 1 21 LYS N N -3.724 11.134 1.442 1.00 . A A . 21 LYS N 1 1
5 3358 1 1 21 LYS NZ N -4.832 11.870 7.159 1.00 . A A . 21 LYS NZ 1 1
5 3359 1 1 21 LYS O O -4.982 8.494 0.947 1.00 . A A . 21 LYS O 1 1
5 3360 1 1 22 ARG C C -2.677 5.444 1.801 1.00 . A A . 22 ARG C 1 1
5 3361 1 1 22 ARG CA C -2.979 6.680 0.948 1.00 . A A . 22 ARG CA 1 1
5 3362 1 1 22 ARG CB C -1.931 6.758 -0.171 1.00 . A A . 22 ARG CB 1 1
5 3363 1 1 22 ARG CD C -3.431 7.516 -2.040 1.00 . A A . 22 ARG CD 1 1
5 3364 1 1 22 ARG CG C -2.194 7.830 -1.219 1.00 . A A . 22 ARG CG 1 1
5 3365 1 1 22 ARG CZ C -3.677 8.333 -4.383 1.00 . A A . 22 ARG CZ 1 1
5 3366 1 1 22 ARG H H -2.050 8.144 2.010 1.00 . A A . 22 ARG H 1 1
5 3367 1 1 22 ARG HA H -3.938 6.627 0.455 1.00 . A A . 22 ARG HA 1 1
5 3368 1 1 22 ARG HB2 H -0.967 6.954 0.272 1.00 . A A . 22 ARG HB2 1 1
5 3369 1 1 22 ARG HB3 H -1.895 5.799 -0.668 1.00 . A A . 22 ARG HB3 1 1
5 3370 1 1 22 ARG HD2 H -3.288 6.564 -2.531 1.00 . A A . 22 ARG HD2 1 1
5 3371 1 1 22 ARG HD3 H -4.281 7.459 -1.377 1.00 . A A . 22 ARG HD3 1 1
5 3372 1 1 22 ARG HE H -3.881 9.436 -2.700 1.00 . A A . 22 ARG HE 1 1
5 3373 1 1 22 ARG HG2 H -2.335 8.775 -0.718 1.00 . A A . 22 ARG HG2 1 1
5 3374 1 1 22 ARG HG3 H -1.337 7.892 -1.874 1.00 . A A . 22 ARG HG3 1 1
5 3375 1 1 22 ARG HH11 H -3.017 6.389 -4.299 1.00 . A A . 22 ARG HH11 1 1
5 3376 1 1 22 ARG HH12 H -3.319 6.989 -5.874 1.00 . A A . 22 ARG HH12 1 1
5 3377 1 1 22 ARG HH21 H -4.217 10.243 -4.900 1.00 . A A . 22 ARG HH21 1 1
5 3378 1 1 22 ARG HH22 H -3.953 9.183 -6.206 1.00 . A A . 22 ARG HH22 1 1
5 3379 1 1 22 ARG N N -2.949 7.928 1.675 1.00 . A A . 22 ARG N 1 1
5 3380 1 1 22 ARG NE N -3.684 8.543 -3.058 1.00 . A A . 22 ARG NE 1 1
5 3381 1 1 22 ARG NH1 N -3.312 7.155 -4.876 1.00 . A A . 22 ARG NH1 1 1
5 3382 1 1 22 ARG NH2 N -3.977 9.322 -5.210 1.00 . A A . 22 ARG NH2 1 1
5 3383 1 1 22 ARG O O -2.466 5.623 3.007 1.00 . A A . 22 ARG O 1 1
5 3384 1 1 23 ILE C C -1.410 2.117 1.507 1.00 . A A . 23 ILE C 1 1
5 3385 1 1 23 ILE CA C -2.398 3.099 2.155 1.00 . A A . 23 ILE CA 1 1
5 3386 1 1 23 ILE CB C -3.806 2.468 2.566 1.00 . A A . 23 ILE CB 1 1
5 3387 1 1 23 ILE CD1 C -3.411 -0.075 2.706 1.00 . A A . 23 ILE CD1 1 1
5 3388 1 1 23 ILE CG1 C -3.719 1.201 3.448 1.00 . A A . 23 ILE CG1 1 1
5 3389 1 1 23 ILE CG2 C -4.705 2.225 1.356 1.00 . A A . 23 ILE CG2 1 1
5 3390 1 1 23 ILE H H -2.742 4.119 0.331 1.00 . A A . 23 ILE H 1 1
5 3391 1 1 23 ILE HA H -1.919 3.480 3.046 1.00 . A A . 23 ILE HA 1 1
5 3392 1 1 23 ILE HB H -4.305 3.247 3.124 1.00 . A A . 23 ILE HB 1 1
5 3393 1 1 23 ILE HD11 H -4.178 -0.259 1.969 1.00 . A A . 23 ILE HD11 1 1
5 3394 1 1 23 ILE HD12 H -2.454 0.021 2.214 1.00 . A A . 23 ILE HD12 1 1
5 3395 1 1 23 ILE HD13 H -3.377 -0.897 3.404 1.00 . A A . 23 ILE HD13 1 1
5 3396 1 1 23 ILE HG12 H -2.937 1.341 4.178 1.00 . A A . 23 ILE HG12 1 1
5 3397 1 1 23 ILE HG13 H -4.657 1.069 3.967 1.00 . A A . 23 ILE HG13 1 1
5 3398 1 1 23 ILE HG21 H -4.214 1.548 0.672 1.00 . A A . 23 ILE HG21 1 1
5 3399 1 1 23 ILE HG22 H -5.641 1.795 1.681 1.00 . A A . 23 ILE HG22 1 1
5 3400 1 1 23 ILE HG23 H -4.895 3.162 0.854 1.00 . A A . 23 ILE HG23 1 1
5 3401 1 1 23 ILE N N -2.613 4.252 1.299 1.00 . A A . 23 ILE N 1 1
5 3402 1 1 23 ILE O O -1.411 1.950 0.299 1.00 . A A . 23 ILE O 1 1
5 3403 1 1 24 TYR C C 0.434 -0.664 2.637 1.00 . A A . 24 TYR C 1 1
5 3404 1 1 24 TYR CA C 0.457 0.600 1.782 1.00 . A A . 24 TYR CA 1 1
5 3405 1 1 24 TYR CB C 1.884 1.188 1.857 1.00 . A A . 24 TYR CB 1 1
5 3406 1 1 24 TYR CD1 C 2.042 2.427 4.074 1.00 . A A . 24 TYR CD1 1 1
5 3407 1 1 24 TYR CD2 C 3.400 0.511 3.762 1.00 . A A . 24 TYR CD2 1 1
5 3408 1 1 24 TYR CE1 C 2.565 2.598 5.338 1.00 . A A . 24 TYR CE1 1 1
5 3409 1 1 24 TYR CE2 C 3.925 0.671 5.021 1.00 . A A . 24 TYR CE2 1 1
5 3410 1 1 24 TYR CG C 2.445 1.386 3.263 1.00 . A A . 24 TYR CG 1 1
5 3411 1 1 24 TYR CZ C 3.506 1.715 5.804 1.00 . A A . 24 TYR CZ 1 1
5 3412 1 1 24 TYR H H -0.552 1.712 3.272 1.00 . A A . 24 TYR H 1 1
5 3413 1 1 24 TYR HA H 0.220 0.365 0.756 1.00 . A A . 24 TYR HA 1 1
5 3414 1 1 24 TYR HB2 H 2.556 0.526 1.331 1.00 . A A . 24 TYR HB2 1 1
5 3415 1 1 24 TYR HB3 H 1.884 2.148 1.361 1.00 . A A . 24 TYR HB3 1 1
5 3416 1 1 24 TYR HH H 3.329 2.216 7.638 1.00 . A A . 24 TYR HH 1 1
5 3417 1 1 24 TYR N N -0.526 1.537 2.302 1.00 . A A . 24 TYR N 1 1
5 3418 1 1 24 TYR O O -0.155 -0.680 3.723 1.00 . A A . 24 TYR O 1 1
5 3419 1 1 24 TYR OH O 4.038 1.880 7.063 1.00 . A A . 24 TYR OH 1 1
5 3420 1 1 25 TYR C C 2.451 -2.809 3.823 1.00 . A A . 25 TYR C 1 1
5 3421 1 1 25 TYR CA C 1.233 -2.897 2.928 1.00 . A A . 25 TYR CA 1 1
5 3422 1 1 25 TYR CB C 1.424 -4.054 1.932 1.00 . A A . 25 TYR CB 1 1
5 3423 1 1 25 TYR CD1 C 0.599 -6.072 3.228 1.00 . A A . 25 TYR CD1 1 1
5 3424 1 1 25 TYR CD2 C 2.837 -6.094 2.415 1.00 . A A . 25 TYR CD2 1 1
5 3425 1 1 25 TYR CE1 C 0.778 -7.338 3.759 1.00 . A A . 25 TYR CE1 1 1
5 3426 1 1 25 TYR CE2 C 3.018 -7.358 2.931 1.00 . A A . 25 TYR CE2 1 1
5 3427 1 1 25 TYR CG C 1.625 -5.429 2.548 1.00 . A A . 25 TYR CG 1 1
5 3428 1 1 25 TYR CZ C 1.991 -7.977 3.601 1.00 . A A . 25 TYR CZ 1 1
5 3429 1 1 25 TYR H H 1.403 -1.864 1.249 1.00 . A A . 25 TYR H 1 1
5 3430 1 1 25 TYR HA H 0.295 -3.075 3.435 1.00 . A A . 25 TYR HA 1 1
5 3431 1 1 25 TYR HB2 H 0.549 -4.115 1.301 1.00 . A A . 25 TYR HB2 1 1
5 3432 1 1 25 TYR HB3 H 2.279 -3.836 1.311 1.00 . A A . 25 TYR HB3 1 1
5 3433 1 1 25 TYR HH H 1.366 -9.738 3.880 1.00 . A A . 25 TYR HH 1 1
5 3434 1 1 25 TYR N N 1.083 -1.687 2.159 1.00 . A A . 25 TYR N 1 1
5 3435 1 1 25 TYR O O 3.578 -2.861 3.329 1.00 . A A . 25 TYR O 1 1
5 3436 1 1 25 TYR OH O 2.169 -9.251 4.097 1.00 . A A . 25 TYR OH 1 1
5 3437 1 1 26 ASN C C 3.862 -4.027 6.166 1.00 . A A . 26 ASN C 1 1
5 3438 1 1 26 ASN CA C 3.383 -2.610 6.022 1.00 . A A . 26 ASN CA 1 1
5 3439 1 1 26 ASN CB C 3.055 -2.029 7.394 1.00 . A A . 26 ASN CB 1 1
5 3440 1 1 26 ASN CG C 4.311 -1.921 8.253 1.00 . A A . 26 ASN CG 1 1
5 3441 1 1 26 ASN H H 1.344 -2.530 5.475 1.00 . A A . 26 ASN H 1 1
5 3442 1 1 26 ASN HA H 4.213 -2.081 5.579 1.00 . A A . 26 ASN HA 1 1
5 3443 1 1 26 ASN HB2 H 2.623 -1.046 7.273 1.00 . A A . 26 ASN HB2 1 1
5 3444 1 1 26 ASN HB3 H 2.348 -2.674 7.897 1.00 . A A . 26 ASN HB3 1 1
5 3445 1 1 26 ASN HD21 H 4.578 -0.025 7.704 1.00 . A A . 26 ASN HD21 1 1
5 3446 1 1 26 ASN HD22 H 5.771 -0.689 8.754 1.00 . A A . 26 ASN HD22 1 1
5 3447 1 1 26 ASN N N 2.252 -2.618 5.114 1.00 . A A . 26 ASN N 1 1
5 3448 1 1 26 ASN ND2 N 4.938 -0.766 8.243 1.00 . A A . 26 ASN ND2 1 1
5 3449 1 1 26 ASN O O 3.130 -4.920 6.619 1.00 . A A . 26 ASN O 1 1
5 3450 1 1 26 ASN OD1 O 4.699 -2.876 8.935 1.00 . A A . 26 ASN OD1 1 1
5 3451 1 1 27 SER C C 5.846 -6.270 6.942 1.00 . A A . 27 SER C 1 1
5 3452 1 1 27 SER CA C 5.625 -5.524 5.610 1.00 . A A . 27 SER CA 1 1
5 3453 1 1 27 SER CB C 6.850 -5.505 4.690 1.00 . A A . 27 SER CB 1 1
5 3454 1 1 27 SER H H 5.585 -3.384 5.587 1.00 . A A . 27 SER H 1 1
5 3455 1 1 27 SER HA H 4.792 -5.958 5.083 1.00 . A A . 27 SER HA 1 1
5 3456 1 1 27 SER N N 5.084 -4.211 5.776 1.00 . A A . 27 SER N 1 1
5 3457 1 1 27 SER O O 5.484 -7.436 7.057 1.00 . A A . 27 SER O 1 1
5 3458 1 1 27 SER OG O 7.391 -6.805 4.466 1.00 . A A . 27 SER OG 1 1
5 3459 1 1 28 ALA C C 5.426 -6.567 10.015 1.00 . A A . 28 ALA C 1 1
5 3460 1 1 28 ALA CA C 6.687 -6.248 9.212 1.00 . A A . 28 ALA CA 1 1
5 3461 1 1 28 ALA CB C 7.608 -5.361 10.037 1.00 . A A . 28 ALA CB 1 1
5 3462 1 1 28 ALA H H 6.449 -4.616 7.870 1.00 . A A . 28 ALA H 1 1
5 3463 1 1 28 ALA HA H 7.245 -7.132 8.935 1.00 . A A . 28 ALA HA 1 1
5 3464 1 1 28 ALA HB1 H 8.495 -5.136 9.464 1.00 . A A . 28 ALA HB1 1 1
5 3465 1 1 28 ALA HB2 H 7.093 -4.444 10.286 1.00 . A A . 28 ALA HB2 1 1
5 3466 1 1 28 ALA HB3 H 7.883 -5.876 10.944 1.00 . A A . 28 ALA HB3 1 1
5 3467 1 1 28 ALA N N 6.356 -5.594 7.955 1.00 . A A . 28 ALA N 1 1
5 3468 1 1 28 ALA O O 5.326 -7.604 10.685 1.00 . A A . 28 ALA O 1 1
5 3469 1 1 29 ARG C C 2.338 -6.891 9.865 1.00 . A A . 29 ARG C 1 1
5 3470 1 1 29 ARG CA C 3.192 -5.883 10.651 1.00 . A A . 29 ARG CA 1 1
5 3471 1 1 29 ARG CB C 2.337 -4.620 10.885 1.00 . A A . 29 ARG CB 1 1
5 3472 1 1 29 ARG CD C 3.718 -3.627 12.778 1.00 . A A . 29 ARG CD 1 1
5 3473 1 1 29 ARG CG C 3.031 -3.400 11.452 1.00 . A A . 29 ARG CG 1 1
5 3474 1 1 29 ARG CZ C 5.501 -1.906 13.015 1.00 . A A . 29 ARG CZ 1 1
5 3475 1 1 29 ARG H H 4.674 -4.897 9.346 1.00 . A A . 29 ARG H 1 1
5 3476 1 1 29 ARG HA H 3.408 -6.383 11.581 1.00 . A A . 29 ARG HA 1 1
5 3477 1 1 29 ARG HB2 H 1.899 -4.326 9.943 1.00 . A A . 29 ARG HB2 1 1
5 3478 1 1 29 ARG HB3 H 1.532 -4.890 11.551 1.00 . A A . 29 ARG HB3 1 1
5 3479 1 1 29 ARG HG2 H 3.780 -3.075 10.745 1.00 . A A . 29 ARG HG2 1 1
5 3480 1 1 29 ARG HG3 H 2.296 -2.615 11.563 1.00 . A A . 29 ARG HG3 1 1
5 3481 1 1 29 ARG HH11 H 6.202 -3.689 12.325 1.00 . A A . 29 ARG HH11 1 1
5 3482 1 1 29 ARG HH22 H 6.768 -0.302 13.136 1.00 . A A . 29 ARG HH22 1 1
5 3483 1 1 29 ARG N N 4.462 -5.655 9.935 1.00 . A A . 29 ARG N 1 1
5 3484 1 1 29 ARG NE N 4.259 -2.350 13.258 1.00 . A A . 29 ARG NE 1 1
5 3485 1 1 29 ARG NH1 N 6.408 -2.729 12.512 1.00 . A A . 29 ARG NH1 1 1
5 3486 1 1 29 ARG NH2 N 5.832 -0.647 13.297 1.00 . A A . 29 ARG NH2 1 1
5 3487 1 1 29 ARG O O 1.396 -7.464 10.399 1.00 . A A . 29 ARG O 1 1
5 3488 1 1 30 LYS C C 0.539 -7.432 7.504 1.00 . A A . 30 LYS C 1 1
5 3489 1 1 30 LYS CA C 1.997 -7.945 7.614 1.00 . A A . 30 LYS CA 1 1
5 3490 1 1 30 LYS CB C 2.095 -9.461 7.984 1.00 . A A . 30 LYS CB 1 1
5 3491 1 1 30 LYS CD C 1.757 -11.873 7.302 1.00 . A A . 30 LYS CD 1 1
5 3492 1 1 30 LYS CE C 1.093 -12.793 6.291 1.00 . A A . 30 LYS CE 1 1
5 3493 1 1 30 LYS CG C 1.469 -10.422 6.973 1.00 . A A . 30 LYS CG 1 1
5 3494 1 1 30 LYS H H 3.636 -6.805 8.362 1.00 . A A . 30 LYS H 1 1
5 3495 1 1 30 LYS HA H 2.469 -7.774 6.656 1.00 . A A . 30 LYS HA 1 1
5 3496 1 1 30 LYS HB2 H 3.137 -9.725 8.091 1.00 . A A . 30 LYS HB2 1 1
5 3497 1 1 30 LYS HB3 H 1.610 -9.607 8.939 1.00 . A A . 30 LYS HB3 1 1
5 3498 1 1 30 LYS HG2 H 0.399 -10.278 6.965 1.00 . A A . 30 LYS HG2 1 1
5 3499 1 1 30 LYS HG3 H 1.866 -10.196 5.994 1.00 . A A . 30 LYS HG3 1 1
5 3500 1 1 30 LYS N N 2.740 -7.125 8.594 1.00 . A A . 30 LYS N 1 1
5 3501 1 1 30 LYS NZ N 1.478 -14.210 6.471 1.00 . A A . 30 LYS NZ 1 1
5 3502 1 1 30 LYS O O -0.408 -8.174 7.264 1.00 . A A . 30 LYS O 1 1
5 3503 1 1 31 GLN C C -0.833 -4.122 6.988 1.00 . A A . 31 GLN C 1 1
5 3504 1 1 31 GLN CA C -0.860 -5.423 7.716 1.00 . A A . 31 GLN CA 1 1
5 3505 1 1 31 GLN CB C -1.271 -5.176 9.168 1.00 . A A . 31 GLN CB 1 1
5 3506 1 1 31 GLN CD C -2.141 -6.183 11.320 1.00 . A A . 31 GLN CD 1 1
5 3507 1 1 31 GLN CG C -1.614 -6.443 9.932 1.00 . A A . 31 GLN CG 1 1
5 3508 1 1 31 GLN H H 1.346 -5.872 7.676 1.00 . A A . 31 GLN H 1 1
5 3509 1 1 31 GLN HA H -1.682 -5.950 7.252 1.00 . A A . 31 GLN HA 1 1
5 3510 1 1 31 GLN HE21 H -2.983 -4.484 10.740 1.00 . A A . 31 GLN HE21 1 1
5 3511 1 1 31 GLN HE22 H -3.213 -4.945 12.400 1.00 . A A . 31 GLN HE22 1 1
5 3512 1 1 31 GLN N N 0.400 -6.133 7.646 1.00 . A A . 31 GLN N 1 1
5 3513 1 1 31 GLN NE2 N -2.838 -5.087 11.502 1.00 . A A . 31 GLN NE2 1 1
5 3514 1 1 31 GLN O O 0.182 -3.417 6.948 1.00 . A A . 31 GLN O 1 1
5 3515 1 1 31 GLN OE1 O -1.937 -6.983 12.228 1.00 . A A . 31 GLN OE1 1 1
5 3516 1 1 32 CYS C C -2.155 -1.416 6.427 1.00 . A A . 32 CYS C 1 1
5 3517 1 1 32 CYS CA C -1.995 -2.684 5.572 1.00 . A A . 32 CYS CA 1 1
5 3518 1 1 32 CYS CB C -3.151 -2.824 4.580 1.00 . A A . 32 CYS CB 1 1
5 3519 1 1 32 CYS H H -2.860 -4.190 6.487 1.00 . A A . 32 CYS H 1 1
5 3520 1 1 32 CYS HA H -1.071 -2.760 5.019 1.00 . A A . 32 CYS HA 1 1
5 3521 1 1 32 CYS HB2 H -4.073 -2.958 5.128 1.00 . A A . 32 CYS HB2 1 1
5 3522 1 1 32 CYS HB3 H -3.219 -1.920 3.993 1.00 . A A . 32 CYS HB3 1 1
5 3523 1 1 32 CYS N N -1.942 -3.840 6.395 1.00 . A A . 32 CYS N 1 1
5 3524 1 1 32 CYS O O -2.954 -1.413 7.366 1.00 . A A . 32 CYS O 1 1
5 3525 1 1 32 CYS SG S -2.981 -4.233 3.417 1.00 . A A . 32 CYS SG 1 1
5 3526 1 1 33 LEU C C -1.296 2.074 6.074 1.00 . A A . 33 LEU C 1 1
5 3527 1 1 33 LEU CA C -1.362 0.845 6.951 1.00 . A A . 33 LEU CA 1 1
5 3528 1 1 33 LEU CB C -0.138 0.810 7.889 1.00 . A A . 33 LEU CB 1 1
5 3529 1 1 33 LEU CD1 C 1.118 -0.193 9.811 1.00 . A A . 33 LEU CD1 1 1
5 3530 1 1 33 LEU CD2 C -1.350 0.067 9.962 1.00 . A A . 33 LEU CD2 1 1
5 3531 1 1 33 LEU CG C -0.180 -0.216 9.031 1.00 . A A . 33 LEU CG 1 1
5 3532 1 1 33 LEU H H -0.863 -0.382 5.312 1.00 . A A . 33 LEU H 1 1
5 3533 1 1 33 LEU HA H -2.253 0.932 7.555 1.00 . A A . 33 LEU HA 1 1
5 3534 1 1 33 LEU N N -1.406 -0.366 6.133 1.00 . A A . 33 LEU N 1 1
5 3535 1 1 33 LEU O O -0.753 2.064 4.982 1.00 . A A . 33 LEU O 1 1
5 3536 1 1 34 ARG C C -0.741 5.198 6.051 1.00 . A A . 34 ARG C 1 1
5 3537 1 1 34 ARG CA C -2.049 4.362 5.896 1.00 . A A . 34 ARG CA 1 1
5 3538 1 1 34 ARG CB C -3.281 5.102 6.509 1.00 . A A . 34 ARG CB 1 1
5 3539 1 1 34 ARG CD C -2.752 7.583 6.084 1.00 . A A . 34 ARG CD 1 1
5 3540 1 1 34 ARG CG C -3.719 6.432 5.860 1.00 . A A . 34 ARG CG 1 1
5 3541 1 1 34 ARG CZ C -1.692 8.808 7.950 1.00 . A A . 34 ARG CZ 1 1
5 3542 1 1 34 ARG H H -2.397 2.960 7.428 1.00 . A A . 34 ARG H 1 1
5 3543 1 1 34 ARG HA H -2.248 4.206 4.845 1.00 . A A . 34 ARG HA 1 1
5 3544 1 1 34 ARG HB2 H -4.131 4.438 6.459 1.00 . A A . 34 ARG HB2 1 1
5 3545 1 1 34 ARG HB3 H -3.066 5.289 7.551 1.00 . A A . 34 ARG HB3 1 1
5 3546 1 1 34 ARG HG2 H -3.813 6.280 4.797 1.00 . A A . 34 ARG HG2 1 1
5 3547 1 1 34 ARG HG3 H -4.686 6.701 6.258 1.00 . A A . 34 ARG HG3 1 1
5 3548 1 1 34 ARG HH11 H -1.228 9.607 6.114 1.00 . A A . 34 ARG HH11 1 1
5 3549 1 1 34 ARG HH12 H -0.358 10.257 7.424 1.00 . A A . 34 ARG HH12 1 1
5 3550 1 1 34 ARG HH21 H -2.031 8.408 9.919 1.00 . A A . 34 ARG HH21 1 1
5 3551 1 1 34 ARG HH22 H -0.826 9.590 9.626 1.00 . A A . 34 ARG HH22 1 1
5 3552 1 1 34 ARG N N -1.939 3.084 6.567 1.00 . A A . 34 ARG N 1 1
5 3553 1 1 34 ARG NE N -2.591 7.935 7.493 1.00 . A A . 34 ARG NE 1 1
5 3554 1 1 34 ARG NH1 N -1.059 9.603 7.109 1.00 . A A . 34 ARG NH1 1 1
5 3555 1 1 34 ARG NH2 N -1.502 8.950 9.252 1.00 . A A . 34 ARG NH2 1 1
5 3556 1 1 34 ARG O O -0.103 5.198 7.113 1.00 . A A . 34 ARG O 1 1
5 3557 1 1 35 PHE C C 0.463 8.030 4.176 1.00 . A A . 35 PHE C 1 1
5 3558 1 1 35 PHE CA C 0.810 6.787 4.987 1.00 . A A . 35 PHE CA 1 1
5 3559 1 1 35 PHE CB C 2.036 6.104 4.354 1.00 . A A . 35 PHE CB 1 1
5 3560 1 1 35 PHE CD1 C 1.019 4.927 2.337 1.00 . A A . 35 PHE CD1 1 1
5 3561 1 1 35 PHE CD2 C 2.755 6.508 1.976 1.00 . A A . 35 PHE CD2 1 1
5 3562 1 1 35 PHE CE1 C 0.943 4.700 0.978 1.00 . A A . 35 PHE CE1 1 1
5 3563 1 1 35 PHE CE2 C 2.680 6.283 0.622 1.00 . A A . 35 PHE CE2 1 1
5 3564 1 1 35 PHE CG C 1.925 5.835 2.856 1.00 . A A . 35 PHE CG 1 1
5 3565 1 1 35 PHE CZ C 1.774 5.378 0.119 1.00 . A A . 35 PHE CZ 1 1
5 3566 1 1 35 PHE H H -1.059 5.827 4.281 1.00 . A A . 35 PHE H 1 1
5 3567 1 1 35 PHE HA H 1.021 7.163 5.975 1.00 . A A . 35 PHE HA 1 1
5 3568 1 1 35 PHE HB2 H 2.901 6.734 4.504 1.00 . A A . 35 PHE HB2 1 1
5 3569 1 1 35 PHE HB3 H 2.206 5.160 4.849 1.00 . A A . 35 PHE HB3 1 1
5 3570 1 1 35 PHE N N -0.383 5.911 4.992 1.00 . A A . 35 PHE N 1 1
5 3571 1 1 35 PHE O O -0.570 8.066 3.474 1.00 . A A . 35 PHE O 1 1
5 3572 1 1 36 ASP C C 1.809 10.314 2.330 1.00 . A A . 36 ASP C 1 1
5 3573 1 1 36 ASP CA C 1.040 10.303 3.612 1.00 . A A . 36 ASP CA 1 1
5 3574 1 1 36 ASP CB C 1.366 11.514 4.502 1.00 . A A . 36 ASP CB 1 1
5 3575 1 1 36 ASP CG C 1.191 12.865 3.812 1.00 . A A . 36 ASP CG 1 1
5 3576 1 1 36 ASP H H 2.158 9.033 4.764 1.00 . A A . 36 ASP H 1 1
5 3577 1 1 36 ASP HA H -0.021 10.235 3.435 1.00 . A A . 36 ASP HA 1 1
5 3578 1 1 36 ASP HB2 H 0.715 11.498 5.363 1.00 . A A . 36 ASP HB2 1 1
5 3579 1 1 36 ASP HB3 H 2.390 11.433 4.836 1.00 . A A . 36 ASP HB3 1 1
5 3580 1 1 36 ASP N N 1.293 9.049 4.289 1.00 . A A . 36 ASP N 1 1
5 3581 1 1 36 ASP O O 3.032 10.193 2.335 1.00 . A A . 36 ASP O 1 1
5 3582 1 1 36 ASP OD1 O 0.030 13.304 3.605 1.00 . A A . 36 ASP OD1 1 1
5 3583 1 1 36 ASP OD2 O 2.217 13.553 3.556 1.00 . A A . 36 ASP OD2 1 1
5 3584 1 1 37 TYR C C 1.499 11.912 -0.481 1.00 . A A . 37 TYR C 1 1
5 3585 1 1 37 TYR CA C 1.718 10.489 -0.021 1.00 . A A . 37 TYR CA 1 1
5 3586 1 1 37 TYR CB C 0.963 9.482 -0.875 1.00 . A A . 37 TYR CB 1 1
5 3587 1 1 37 TYR CD1 C 1.157 9.981 -3.357 1.00 . A A . 37 TYR CD1 1 1
5 3588 1 1 37 TYR CD2 C 2.446 8.206 -2.444 1.00 . A A . 37 TYR CD2 1 1
5 3589 1 1 37 TYR CE1 C 1.687 9.711 -4.612 1.00 . A A . 37 TYR CE1 1 1
5 3590 1 1 37 TYR CE2 C 2.979 7.934 -3.682 1.00 . A A . 37 TYR CE2 1 1
5 3591 1 1 37 TYR CG C 1.531 9.230 -2.257 1.00 . A A . 37 TYR CG 1 1
5 3592 1 1 37 TYR CZ C 2.598 8.686 -4.762 1.00 . A A . 37 TYR CZ 1 1
5 3593 1 1 37 TYR H H 0.148 10.486 1.317 1.00 . A A . 37 TYR H 1 1
5 3594 1 1 37 TYR HA H 2.773 10.264 0.020 1.00 . A A . 37 TYR HA 1 1
5 3595 1 1 37 TYR HB2 H 0.939 8.552 -0.325 1.00 . A A . 37 TYR HB2 1 1
5 3596 1 1 37 TYR HB3 H -0.062 9.820 -0.955 1.00 . A A . 37 TYR HB3 1 1
5 3597 1 1 37 TYR HD1 H 0.444 10.784 -3.233 1.00 . A A . 37 TYR HD1 1 1
5 3598 1 1 37 TYR HD2 H 2.745 7.616 -1.592 1.00 . A A . 37 TYR HD2 1 1
5 3599 1 1 37 TYR HE1 H 1.391 10.303 -5.464 1.00 . A A . 37 TYR HE1 1 1
5 3600 1 1 37 TYR HE2 H 3.691 7.131 -3.798 1.00 . A A . 37 TYR HE2 1 1
5 3601 1 1 37 TYR HH H 3.440 9.201 -6.435 1.00 . A A . 37 TYR HH 1 1
5 3602 1 1 37 TYR N N 1.131 10.447 1.266 1.00 . A A . 37 TYR N 1 1
5 3603 1 1 37 TYR O O 0.414 12.432 -0.340 1.00 . A A . 37 TYR O 1 1
5 3604 1 1 37 TYR OH O 3.123 8.398 -6.003 1.00 . A A . 37 TYR OH 1 1
5 3605 1 1 38 THR C C 2.023 14.250 -2.779 1.00 . A A . 38 THR C 1 1
5 3606 1 1 38 THR CA C 2.364 13.954 -1.315 1.00 . A A . 38 THR CA 1 1
5 3607 1 1 38 THR CB C 3.667 14.640 -0.915 1.00 . A A . 38 THR CB 1 1
5 3608 1 1 38 THR CG2 C 3.824 14.672 0.598 1.00 . A A . 38 THR CG2 1 1
5 3609 1 1 38 THR H H 3.372 12.196 -1.240 1.00 . A A . 38 THR H 1 1
5 3610 1 1 38 THR HA H 1.581 14.325 -0.671 1.00 . A A . 38 THR HA 1 1
5 3611 1 1 38 THR HB H 3.669 15.647 -1.304 1.00 . A A . 38 THR HB 1 1
5 3612 1 1 38 THR HG1 H 5.017 13.197 -0.881 1.00 . A A . 38 THR HG1 1 1
5 3613 1 1 38 THR HG21 H 3.830 13.661 0.978 1.00 . A A . 38 THR HG21 1 1
5 3614 1 1 38 THR HG22 H 4.753 15.161 0.852 1.00 . A A . 38 THR HG22 1 1
5 3615 1 1 38 THR HG23 H 2.999 15.215 1.033 1.00 . A A . 38 THR HG23 1 1
5 3616 1 1 38 THR N N 2.478 12.547 -1.036 1.00 . A A . 38 THR N 1 1
5 3617 1 1 38 THR O O 2.355 15.312 -3.336 1.00 . A A . 38 THR O 1 1
5 3618 1 1 38 THR OG1 O 4.754 13.902 -1.489 1.00 . A A . 38 THR OG1 1 1
5 3619 1 1 39 GLY C C 1.902 13.391 -5.843 1.00 . A A . 39 GLY C 1 1
5 3620 1 1 39 GLY CA C 0.855 13.367 -4.733 1.00 . A A . 39 GLY CA 1 1
5 3621 1 1 39 GLY H H 0.925 12.627 -2.764 1.00 . A A . 39 GLY H 1 1
5 3622 1 1 39 GLY HA2 H 0.235 14.246 -4.828 1.00 . A A . 39 GLY HA2 1 1
5 3623 1 1 39 GLY HA3 H 0.226 12.507 -4.908 1.00 . A A . 39 GLY HA3 1 1
5 3624 1 1 39 GLY N N 1.314 13.302 -3.359 1.00 . A A . 39 GLY N 1 1
5 3625 1 1 39 GLY O O 1.540 13.198 -7.008 1.00 . A A . 39 GLY O 1 1
5 3626 1 1 40 GLN C C 5.387 12.993 -6.170 1.00 . A A . 40 GLN C 1 1
5 3627 1 1 40 GLN CA C 4.142 13.761 -6.583 1.00 . A A . 40 GLN CA 1 1
5 3628 1 1 40 GLN CB C 4.440 15.260 -6.703 1.00 . A A . 40 GLN CB 1 1
5 3629 1 1 40 GLN CD C 5.593 17.172 -7.835 1.00 . A A . 40 GLN CD 1 1
5 3630 1 1 40 GLN CG C 5.393 15.668 -7.805 1.00 . A A . 40 GLN CG 1 1
5 3631 1 1 40 GLN H H 3.576 13.681 -4.666 1.00 . A A . 40 GLN H 1 1
5 3632 1 1 40 GLN HA H 3.667 13.428 -7.494 1.00 . A A . 40 GLN HA 1 1
5 3633 1 1 40 GLN HB2 H 3.509 15.781 -6.873 1.00 . A A . 40 GLN HB2 1 1
5 3634 1 1 40 GLN HB3 H 4.848 15.597 -5.761 1.00 . A A . 40 GLN HB3 1 1
5 3635 1 1 40 GLN HE21 H 5.857 17.165 -9.808 1.00 . A A . 40 GLN HE21 1 1
5 3636 1 1 40 GLN HE22 H 5.993 18.692 -9.040 1.00 . A A . 40 GLN HE22 1 1
5 3637 1 1 40 GLN HG2 H 6.349 15.191 -7.634 1.00 . A A . 40 GLN HG2 1 1
5 3638 1 1 40 GLN HG3 H 4.992 15.351 -8.755 1.00 . A A . 40 GLN HG3 1 1
5 3639 1 1 40 GLN N N 3.159 13.611 -5.551 1.00 . A A . 40 GLN N 1 1
5 3640 1 1 40 GLN NE2 N 5.825 17.719 -8.997 1.00 . A A . 40 GLN NE2 1 1
5 3641 1 1 40 GLN O O 5.815 13.153 -5.018 1.00 . A A . 40 GLN O 1 1
5 3642 1 1 40 GLN OE1 O 5.501 17.845 -6.798 1.00 . A A . 40 GLN OE1 1 1
5 3643 1 1 41 GLY C C 7.332 10.418 -5.800 1.00 . A A . 41 GLY C 1 1
5 3644 1 1 41 GLY CA C 7.263 11.635 -6.686 1.00 . A A . 41 GLY CA 1 1
5 3645 1 1 41 GLY H H 5.516 11.875 -7.861 1.00 . A A . 41 GLY H 1 1
5 3646 1 1 41 GLY HA2 H 7.809 12.441 -6.217 1.00 . A A . 41 GLY HA2 1 1
5 3647 1 1 41 GLY HA3 H 7.771 11.389 -7.608 1.00 . A A . 41 GLY HA3 1 1
5 3648 1 1 41 GLY N N 5.948 12.140 -7.020 1.00 . A A . 41 GLY N 1 1
5 3649 1 1 41 GLY O O 8.220 10.348 -4.963 1.00 . A A . 41 GLY O 1 1
5 3650 1 1 42 GLY C C 6.814 7.019 -5.701 1.00 . A A . 42 GLY C 1 1
5 3651 1 1 42 GLY CA C 6.384 8.323 -5.081 1.00 . A A . 42 GLY CA 1 1
5 3652 1 1 42 GLY H H 5.918 9.442 -6.785 1.00 . A A . 42 GLY H 1 1
5 3653 1 1 42 GLY HA2 H 5.356 8.239 -4.759 1.00 . A A . 42 GLY HA2 1 1
5 3654 1 1 42 GLY HA3 H 7.006 8.517 -4.218 1.00 . A A . 42 GLY HA3 1 1
5 3655 1 1 42 GLY N N 6.488 9.442 -5.983 1.00 . A A . 42 GLY N 1 1
5 3656 1 1 42 GLY O O 7.650 6.971 -6.607 1.00 . A A . 42 GLY O 1 1
5 3657 1 1 43 ASN C C 5.191 3.976 -5.973 1.00 . A A . 43 ASN C 1 1
5 3658 1 1 43 ASN CA C 6.506 4.605 -5.567 1.00 . A A . 43 ASN CA 1 1
5 3659 1 1 43 ASN CB C 7.067 3.869 -4.331 1.00 . A A . 43 ASN CB 1 1
5 3660 1 1 43 ASN CG C 7.543 2.442 -4.593 1.00 . A A . 43 ASN CG 1 1
5 3661 1 1 43 ASN H H 5.447 6.033 -4.585 1.00 . A A . 43 ASN H 1 1
5 3662 1 1 43 ASN HA H 7.143 4.431 -6.422 1.00 . A A . 43 ASN HA 1 1
5 3663 1 1 43 ASN HD21 H 9.368 3.086 -4.967 1.00 . A A . 43 ASN HD21 1 1
5 3664 1 1 43 ASN HD22 H 9.145 1.381 -5.052 1.00 . A A . 43 ASN HD22 1 1
5 3665 1 1 43 ASN N N 6.211 5.978 -5.196 1.00 . A A . 43 ASN N 1 1
5 3666 1 1 43 ASN ND2 N 8.800 2.288 -4.907 1.00 . A A . 43 ASN ND2 1 1
5 3667 1 1 43 ASN O O 4.118 4.538 -5.727 1.00 . A A . 43 ASN O 1 1
5 3668 1 1 43 ASN OD1 O 6.774 1.496 -4.516 1.00 . A A . 43 ASN OD1 1 1
5 3669 1 1 44 GLU C C 3.298 1.536 -5.965 1.00 . A A . 44 GLU C 1 1
5 3670 1 1 44 GLU CA C 4.157 2.070 -7.095 1.00 . A A . 44 GLU CA 1 1
5 3671 1 1 44 GLU CB C 4.633 0.936 -8.024 1.00 . A A . 44 GLU CB 1 1
5 3672 1 1 44 GLU CD C 6.125 -1.045 -8.392 1.00 . A A . 44 GLU CD 1 1
5 3673 1 1 44 GLU CG C 5.588 -0.059 -7.390 1.00 . A A . 44 GLU CG 1 1
5 3674 1 1 44 GLU H H 6.167 2.402 -6.735 1.00 . A A . 44 GLU H 1 1
5 3675 1 1 44 GLU HA H 3.491 2.695 -7.677 1.00 . A A . 44 GLU HA 1 1
5 3676 1 1 44 GLU HB2 H 3.768 0.386 -8.363 1.00 . A A . 44 GLU HB2 1 1
5 3677 1 1 44 GLU HB3 H 5.120 1.375 -8.881 1.00 . A A . 44 GLU HB3 1 1
5 3678 1 1 44 GLU HG2 H 6.415 0.480 -6.953 1.00 . A A . 44 GLU HG2 1 1
5 3679 1 1 44 GLU N N 5.288 2.816 -6.605 1.00 . A A . 44 GLU N 1 1
5 3680 1 1 44 GLU O O 2.088 1.326 -6.155 1.00 . A A . 44 GLU O 1 1
5 3681 1 1 44 GLU OE1 O 5.504 -2.094 -8.624 1.00 . A A . 44 GLU OE1 1 1
5 3682 1 1 44 GLU OE2 O 7.195 -0.785 -8.970 1.00 . A A . 44 GLU OE2 1 1
5 3683 1 1 45 ASN C C 2.396 2.041 -3.067 1.00 . A A . 45 ASN C 1 1
5 3684 1 1 45 ASN CA C 3.217 0.851 -3.581 1.00 . A A . 45 ASN CA 1 1
5 3685 1 1 45 ASN CB C 4.213 0.355 -2.520 1.00 . A A . 45 ASN CB 1 1
5 3686 1 1 45 ASN CG C 3.564 -0.076 -1.211 1.00 . A A . 45 ASN CG 1 1
5 3687 1 1 45 ASN H H 4.906 1.292 -4.776 1.00 . A A . 45 ASN H 1 1
5 3688 1 1 45 ASN HA H 2.518 0.066 -3.829 1.00 . A A . 45 ASN HA 1 1
5 3689 1 1 45 ASN HB2 H 4.756 -0.489 -2.915 1.00 . A A . 45 ASN HB2 1 1
5 3690 1 1 45 ASN HB3 H 4.917 1.147 -2.308 1.00 . A A . 45 ASN HB3 1 1
5 3691 1 1 45 ASN HD21 H 5.210 0.393 -0.253 1.00 . A A . 45 ASN HD21 1 1
5 3692 1 1 45 ASN HD22 H 3.932 -0.252 0.716 1.00 . A A . 45 ASN HD22 1 1
5 3693 1 1 45 ASN N N 3.925 1.245 -4.810 1.00 . A A . 45 ASN N 1 1
5 3694 1 1 45 ASN ND2 N 4.299 0.039 -0.139 1.00 . A A . 45 ASN ND2 1 1
5 3695 1 1 45 ASN O O 2.807 2.812 -2.194 1.00 . A A . 45 ASN O 1 1
5 3696 1 1 45 ASN OD1 O 2.420 -0.525 -1.172 1.00 . A A . 45 ASN OD1 1 1
5 3697 1 1 46 ASN C C -1.080 2.738 -3.591 1.00 . A A . 46 ASN C 1 1
5 3698 1 1 46 ASN CA C 0.344 3.246 -3.443 1.00 . A A . 46 ASN CA 1 1
5 3699 1 1 46 ASN CB C 0.674 4.431 -4.381 1.00 . A A . 46 ASN CB 1 1
5 3700 1 1 46 ASN CG C -0.291 5.607 -4.342 1.00 . A A . 46 ASN CG 1 1
5 3701 1 1 46 ASN H H 1.058 1.559 -4.427 1.00 . A A . 46 ASN H 1 1
5 3702 1 1 46 ASN HA H 0.492 3.567 -2.421 1.00 . A A . 46 ASN HA 1 1
5 3703 1 1 46 ASN HB2 H 1.651 4.810 -4.123 1.00 . A A . 46 ASN HB2 1 1
5 3704 1 1 46 ASN HB3 H 0.716 4.059 -5.394 1.00 . A A . 46 ASN HB3 1 1
5 3705 1 1 46 ASN HD21 H 0.393 6.177 -6.091 1.00 . A A . 46 ASN HD21 1 1
5 3706 1 1 46 ASN HD22 H -0.831 7.198 -5.427 1.00 . A A . 46 ASN HD22 1 1
5 3707 1 1 46 ASN N N 1.275 2.188 -3.704 1.00 . A A . 46 ASN N 1 1
5 3708 1 1 46 ASN ND2 N -0.252 6.407 -5.385 1.00 . A A . 46 ASN ND2 1 1
5 3709 1 1 46 ASN O O -1.658 2.808 -4.681 1.00 . A A . 46 ASN O 1 1
5 3710 1 1 46 ASN OD1 O -1.012 5.828 -3.375 1.00 . A A . 46 ASN OD1 1 1
5 3711 1 1 47 PHE C C -3.908 2.818 -2.171 1.00 . A A . 47 PHE C 1 1
5 3712 1 1 47 PHE CA C -2.992 1.699 -2.605 1.00 . A A . 47 PHE CA 1 1
5 3713 1 1 47 PHE CB C -3.188 0.468 -1.711 1.00 . A A . 47 PHE CB 1 1
5 3714 1 1 47 PHE CD1 C -2.321 -1.365 -3.184 1.00 . A A . 47 PHE CD1 1 1
5 3715 1 1 47 PHE CD2 C -1.236 -0.982 -1.104 1.00 . A A . 47 PHE CD2 1 1
5 3716 1 1 47 PHE CE1 C -1.437 -2.389 -3.457 1.00 . A A . 47 PHE CE1 1 1
5 3717 1 1 47 PHE CE2 C -0.350 -2.005 -1.372 1.00 . A A . 47 PHE CE2 1 1
5 3718 1 1 47 PHE CG C -2.230 -0.652 -2.006 1.00 . A A . 47 PHE CG 1 1
5 3719 1 1 47 PHE CZ C -0.450 -2.709 -2.549 1.00 . A A . 47 PHE CZ 1 1
5 3720 1 1 47 PHE H H -1.158 2.126 -1.686 1.00 . A A . 47 PHE H 1 1
5 3721 1 1 47 PHE HA H -3.187 1.436 -3.633 1.00 . A A . 47 PHE HA 1 1
5 3722 1 1 47 PHE HB2 H -3.051 0.756 -0.680 1.00 . A A . 47 PHE HB2 1 1
5 3723 1 1 47 PHE HB3 H -4.192 0.092 -1.842 1.00 . A A . 47 PHE HB3 1 1
5 3724 1 1 47 PHE N N -1.634 2.187 -2.545 1.00 . A A . 47 PHE N 1 1
5 3725 1 1 47 PHE O O -3.561 3.629 -1.297 1.00 . A A . 47 PHE O 1 1
5 3726 1 1 48 ARG C C -7.131 3.237 -1.624 1.00 . A A . 48 ARG C 1 1
5 3727 1 1 48 ARG CA C -6.036 3.881 -2.491 1.00 . A A . 48 ARG CA 1 1
5 3728 1 1 48 ARG CB C -6.685 4.434 -3.783 1.00 . A A . 48 ARG CB 1 1
5 3729 1 1 48 ARG CD C -7.071 6.730 -2.918 1.00 . A A . 48 ARG CD 1 1
5 3730 1 1 48 ARG CG C -7.728 5.515 -3.517 1.00 . A A . 48 ARG CG 1 1
5 3731 1 1 48 ARG CZ C -7.744 8.758 -1.703 1.00 . A A . 48 ARG CZ 1 1
5 3732 1 1 48 ARG H H -5.248 2.292 -3.551 1.00 . A A . 48 ARG H 1 1
5 3733 1 1 48 ARG HA H -5.584 4.701 -1.955 1.00 . A A . 48 ARG HA 1 1
5 3734 1 1 48 ARG HB2 H -5.914 4.851 -4.414 1.00 . A A . 48 ARG HB2 1 1
5 3735 1 1 48 ARG HB3 H -7.168 3.619 -4.303 1.00 . A A . 48 ARG HB3 1 1
5 3736 1 1 48 ARG N N -5.033 2.913 -2.817 1.00 . A A . 48 ARG N 1 1
5 3737 1 1 48 ARG NE N -7.960 7.498 -2.039 1.00 . A A . 48 ARG NE 1 1
5 3738 1 1 48 ARG NH1 N -7.104 9.558 -2.550 1.00 . A A . 48 ARG NH1 1 1
5 3739 1 1 48 ARG NH2 N -8.289 9.255 -0.602 1.00 . A A . 48 ARG NH2 1 1
5 3740 1 1 48 ARG O O -7.887 3.924 -0.931 1.00 . A A . 48 ARG O 1 1
5 3741 1 1 49 ARG C C -7.578 0.005 -0.173 1.00 . A A . 49 ARG C 1 1
5 3742 1 1 49 ARG CA C -8.206 1.176 -0.933 1.00 . A A . 49 ARG CA 1 1
5 3743 1 1 49 ARG CB C -9.186 0.661 -1.997 1.00 . A A . 49 ARG CB 1 1
5 3744 1 1 49 ARG CD C -11.211 -0.641 -2.631 1.00 . A A . 49 ARG CD 1 1
5 3745 1 1 49 ARG CG C -10.305 -0.219 -1.488 1.00 . A A . 49 ARG CG 1 1
5 3746 1 1 49 ARG CZ C -12.208 0.584 -4.551 1.00 . A A . 49 ARG CZ 1 1
5 3747 1 1 49 ARG H H -6.564 1.270 -2.071 1.00 . A A . 49 ARG H 1 1
5 3748 1 1 49 ARG HA H -8.702 1.911 -0.318 1.00 . A A . 49 ARG HA 1 1
5 3749 1 1 49 ARG HB2 H -9.638 1.509 -2.490 1.00 . A A . 49 ARG HB2 1 1
5 3750 1 1 49 ARG HB3 H -8.626 0.105 -2.732 1.00 . A A . 49 ARG HB3 1 1
5 3751 1 1 49 ARG N N -7.166 1.909 -1.627 1.00 . A A . 49 ARG N 1 1
5 3752 1 1 49 ARG NE N -11.873 0.503 -3.260 1.00 . A A . 49 ARG NE 1 1
5 3753 1 1 49 ARG NH1 N -11.964 -0.422 -5.375 1.00 . A A . 49 ARG NH1 1 1
5 3754 1 1 49 ARG NH2 N -12.774 1.679 -5.030 1.00 . A A . 49 ARG NH2 1 1
5 3755 1 1 49 ARG O O -6.722 -0.717 -0.703 1.00 . A A . 49 ARG O 1 1
5 3756 1 1 50 THR C C -7.682 -2.608 1.523 1.00 . A A . 50 THR C 1 1
5 3757 1 1 50 THR CA C -7.457 -1.149 1.982 1.00 . A A . 50 THR CA 1 1
5 3758 1 1 50 THR CB C -7.930 -0.918 3.463 1.00 . A A . 50 THR CB 1 1
5 3759 1 1 50 THR CG2 C -9.419 -1.180 3.631 1.00 . A A . 50 THR CG2 1 1
5 3760 1 1 50 THR H H -8.774 0.385 1.387 1.00 . A A . 50 THR H 1 1
5 3761 1 1 50 THR HA H -6.390 -0.978 1.945 1.00 . A A . 50 THR HA 1 1
5 3762 1 1 50 THR N N -8.028 -0.177 1.067 1.00 . A A . 50 THR N 1 1
5 3763 1 1 50 THR O O -6.798 -3.433 1.684 1.00 . A A . 50 THR O 1 1
5 3764 1 1 50 THR OG1 O -7.204 -1.758 4.367 1.00 . A A . 50 THR OG1 1 1
5 3765 1 1 51 TYR C C -8.214 -4.524 -0.830 1.00 . A A . 51 TYR C 1 1
5 3766 1 1 51 TYR CA C -9.080 -4.284 0.402 1.00 . A A . 51 TYR CA 1 1
5 3767 1 1 51 TYR CB C -10.571 -4.533 0.088 1.00 . A A . 51 TYR CB 1 1
5 3768 1 1 51 TYR CD1 C -10.734 -7.076 0.155 1.00 . A A . 51 TYR CD1 1 1
5 3769 1 1 51 TYR CD2 C -11.233 -5.969 -1.900 1.00 . A A . 51 TYR CD2 1 1
5 3770 1 1 51 TYR CE1 C -10.981 -8.302 -0.445 1.00 . A A . 51 TYR CE1 1 1
5 3771 1 1 51 TYR CE2 C -11.483 -7.188 -2.504 1.00 . A A . 51 TYR CE2 1 1
5 3772 1 1 51 TYR CG C -10.854 -5.888 -0.563 1.00 . A A . 51 TYR CG 1 1
5 3773 1 1 51 TYR CZ C -11.356 -8.350 -1.775 1.00 . A A . 51 TYR CZ 1 1
5 3774 1 1 51 TYR H H -9.540 -2.235 0.835 1.00 . A A . 51 TYR H 1 1
5 3775 1 1 51 TYR HB2 H -11.143 -4.477 1.002 1.00 . A A . 51 TYR HB2 1 1
5 3776 1 1 51 TYR HB3 H -10.917 -3.766 -0.587 1.00 . A A . 51 TYR HB3 1 1
5 3777 1 1 51 TYR HH H -12.250 -10.022 -1.817 1.00 . A A . 51 TYR HH 1 1
5 3778 1 1 51 TYR N N -8.844 -2.919 0.914 1.00 . A A . 51 TYR N 1 1
5 3779 1 1 51 TYR O O -7.859 -5.631 -1.137 1.00 . A A . 51 TYR O 1 1
5 3780 1 1 51 TYR OH O -11.601 -9.569 -2.382 1.00 . A A . 51 TYR OH 1 1
5 3781 1 1 52 ASP C C -5.660 -4.080 -2.191 1.00 . A A . 52 ASP C 1 1
5 3782 1 1 52 ASP CA C -7.039 -3.629 -2.686 1.00 . A A . 52 ASP CA 1 1
5 3783 1 1 52 ASP CB C -6.949 -2.377 -3.539 1.00 . A A . 52 ASP CB 1 1
5 3784 1 1 52 ASP CG C -6.047 -2.545 -4.750 1.00 . A A . 52 ASP CG 1 1
5 3785 1 1 52 ASP H H -8.277 -2.583 -1.267 1.00 . A A . 52 ASP H 1 1
5 3786 1 1 52 ASP HA H -7.401 -4.464 -3.269 1.00 . A A . 52 ASP HA 1 1
5 3787 1 1 52 ASP HB2 H -7.936 -2.115 -3.887 1.00 . A A . 52 ASP HB2 1 1
5 3788 1 1 52 ASP HB3 H -6.560 -1.571 -2.933 1.00 . A A . 52 ASP HB3 1 1
5 3789 1 1 52 ASP N N -7.935 -3.462 -1.526 1.00 . A A . 52 ASP N 1 1
5 3790 1 1 52 ASP O O -5.079 -5.018 -2.719 1.00 . A A . 52 ASP O 1 1
5 3791 1 1 52 ASP OD1 O -6.232 -3.514 -5.517 1.00 . A A . 52 ASP OD1 1 1
5 3792 1 1 52 ASP OD2 O -5.166 -1.689 -4.973 1.00 . A A . 52 ASP OD2 1 1
5 3793 1 1 53 CYS C C -4.108 -5.336 0.081 1.00 . A A . 53 CYS C 1 1
5 3794 1 1 53 CYS CA C -3.989 -3.872 -0.435 1.00 . A A . 53 CYS CA 1 1
5 3795 1 1 53 CYS CB C -3.675 -2.933 0.736 1.00 . A A . 53 CYS CB 1 1
5 3796 1 1 53 CYS H H -5.755 -2.694 -0.772 1.00 . A A . 53 CYS H 1 1
5 3797 1 1 53 CYS HA H -3.189 -3.818 -1.159 1.00 . A A . 53 CYS HA 1 1
5 3798 1 1 53 CYS HB2 H -3.495 -1.939 0.352 1.00 . A A . 53 CYS HB2 1 1
5 3799 1 1 53 CYS HB3 H -4.525 -2.907 1.402 1.00 . A A . 53 CYS HB3 1 1
5 3800 1 1 53 CYS N N -5.234 -3.450 -1.114 1.00 . A A . 53 CYS N 1 1
5 3801 1 1 53 CYS O O -3.272 -6.204 -0.188 1.00 . A A . 53 CYS O 1 1
5 3802 1 1 53 CYS SG S -2.207 -3.399 1.723 1.00 . A A . 53 CYS SG 1 1
5 3803 1 1 54 GLN C C -5.605 -7.976 0.409 1.00 . A A . 54 GLN C 1 1
5 3804 1 1 54 GLN CA C -5.551 -6.828 1.428 1.00 . A A . 54 GLN CA 1 1
5 3805 1 1 54 GLN CB C -6.853 -6.719 2.215 1.00 . A A . 54 GLN CB 1 1
5 3806 1 1 54 GLN CD C -8.457 -7.804 3.813 1.00 . A A . 54 GLN CD 1 1
5 3807 1 1 54 GLN CG C -7.245 -7.992 2.941 1.00 . A A . 54 GLN CG 1 1
5 3808 1 1 54 GLN H H -5.524 -4.626 0.911 1.00 . A A . 54 GLN H 1 1
5 3809 1 1 54 GLN HA H -4.746 -7.021 2.121 1.00 . A A . 54 GLN HA 1 1
5 3810 1 1 54 GLN HB2 H -6.754 -5.933 2.950 1.00 . A A . 54 GLN HB2 1 1
5 3811 1 1 54 GLN HB3 H -7.648 -6.461 1.533 1.00 . A A . 54 GLN HB3 1 1
5 3812 1 1 54 GLN HE21 H -7.299 -7.304 5.323 1.00 . A A . 54 GLN HE21 1 1
5 3813 1 1 54 GLN HE22 H -8.991 -7.306 5.652 1.00 . A A . 54 GLN HE22 1 1
5 3814 1 1 54 GLN N N -5.197 -5.546 0.813 1.00 . A A . 54 GLN N 1 1
5 3815 1 1 54 GLN NE2 N -8.235 -7.435 5.043 1.00 . A A . 54 GLN NE2 1 1
5 3816 1 1 54 GLN O O -4.992 -9.028 0.594 1.00 . A A . 54 GLN O 1 1
5 3817 1 1 54 GLN OE1 O -9.593 -7.995 3.378 1.00 . A A . 54 GLN OE1 1 1
5 3818 1 1 55 ARG C C -5.133 -8.910 -2.401 1.00 . A A . 55 ARG C 1 1
5 3819 1 1 55 ARG CA C -6.469 -8.691 -1.740 1.00 . A A . 55 ARG CA 1 1
5 3820 1 1 55 ARG CB C -7.487 -8.176 -2.753 1.00 . A A . 55 ARG CB 1 1
5 3821 1 1 55 ARG CD C -8.725 -8.421 -4.876 1.00 . A A . 55 ARG CD 1 1
5 3822 1 1 55 ARG CG C -7.788 -9.104 -3.909 1.00 . A A . 55 ARG CG 1 1
5 3823 1 1 55 ARG CZ C -9.142 -8.815 -7.280 1.00 . A A . 55 ARG CZ 1 1
5 3824 1 1 55 ARG H H -6.652 -6.816 -0.711 1.00 . A A . 55 ARG H 1 1
5 3825 1 1 55 ARG HB2 H -8.417 -7.990 -2.236 1.00 . A A . 55 ARG HB2 1 1
5 3826 1 1 55 ARG HB3 H -7.127 -7.241 -3.155 1.00 . A A . 55 ARG HB3 1 1
5 3827 1 1 55 ARG HD2 H -9.625 -8.150 -4.346 1.00 . A A . 55 ARG HD2 1 1
5 3828 1 1 55 ARG HD3 H -8.243 -7.524 -5.242 1.00 . A A . 55 ARG HD3 1 1
5 3829 1 1 55 ARG HE H -9.389 -10.162 -5.760 1.00 . A A . 55 ARG HE 1 1
5 3830 1 1 55 ARG HG2 H -6.867 -9.354 -4.416 1.00 . A A . 55 ARG HG2 1 1
5 3831 1 1 55 ARG HG3 H -8.258 -9.999 -3.532 1.00 . A A . 55 ARG HG3 1 1
5 3832 1 1 55 ARG HH11 H -8.160 -7.031 -6.929 1.00 . A A . 55 ARG HH11 1 1
5 3833 1 1 55 ARG HH12 H -8.616 -7.270 -8.547 1.00 . A A . 55 ARG HH12 1 1
5 3834 1 1 55 ARG HH21 H -10.029 -10.500 -8.029 1.00 . A A . 55 ARG HH21 1 1
5 3835 1 1 55 ARG HH22 H -9.756 -9.263 -9.180 1.00 . A A . 55 ARG HH22 1 1
5 3836 1 1 55 ARG N N -6.303 -7.735 -0.668 1.00 . A A . 55 ARG N 1 1
5 3837 1 1 55 ARG NE N -9.094 -9.253 -6.011 1.00 . A A . 55 ARG NE 1 1
5 3838 1 1 55 ARG NH1 N -8.609 -7.628 -7.604 1.00 . A A . 55 ARG NH1 1 1
5 3839 1 1 55 ARG NH2 N -9.669 -9.578 -8.228 1.00 . A A . 55 ARG NH2 1 1
5 3840 1 1 55 ARG O O -4.815 -10.072 -2.668 1.00 . A A . 55 ARG O 1 1
5 3841 1 1 56 THR C C -1.995 -8.761 -2.464 1.00 . A A . 56 THR C 1 1
5 3842 1 1 56 THR CA C -3.115 -8.198 -3.370 1.00 . A A . 56 THR CA 1 1
5 3843 1 1 56 THR CB C -2.625 -6.964 -4.225 1.00 . A A . 56 THR CB 1 1
5 3844 1 1 56 THR CG2 C -2.186 -5.814 -3.341 1.00 . A A . 56 THR CG2 1 1
5 3845 1 1 56 THR H H -4.536 -6.967 -2.570 1.00 . A A . 56 THR H 1 1
5 3846 1 1 56 THR HA H -3.386 -8.978 -4.068 1.00 . A A . 56 THR HA 1 1
5 3847 1 1 56 THR HB H -3.440 -6.631 -4.848 1.00 . A A . 56 THR HB 1 1
5 3848 1 1 56 THR HG1 H -1.766 -8.160 -5.478 1.00 . A A . 56 THR HG1 1 1
5 3849 1 1 56 THR HG21 H -3.013 -5.494 -2.726 1.00 . A A . 56 THR HG21 1 1
5 3850 1 1 56 THR HG22 H -1.371 -6.137 -2.710 1.00 . A A . 56 THR HG22 1 1
5 3851 1 1 56 THR HG23 H -1.857 -4.989 -3.956 1.00 . A A . 56 THR HG23 1 1
5 3852 1 1 56 THR N N -4.315 -7.917 -2.666 1.00 . A A . 56 THR N 1 1
5 3853 1 1 56 THR O O -1.347 -9.725 -2.855 1.00 . A A . 56 THR O 1 1
5 3854 1 1 56 THR OG1 O -1.519 -7.321 -5.061 1.00 . A A . 56 THR OG1 1 1
5 3855 1 1 57 CYS C C -0.959 -9.694 0.678 1.00 . A A . 57 CYS C 1 1
5 3856 1 1 57 CYS CA C -0.673 -8.666 -0.414 1.00 . A A . 57 CYS CA 1 1
5 3857 1 1 57 CYS CB C 0.096 -7.478 0.108 1.00 . A A . 57 CYS CB 1 1
5 3858 1 1 57 CYS H H -2.404 -7.577 -0.908 1.00 . A A . 57 CYS H 1 1
5 3859 1 1 57 CYS HA H -0.005 -9.187 -1.083 1.00 . A A . 57 CYS HA 1 1
5 3860 1 1 57 CYS HB2 H -0.595 -6.749 0.502 1.00 . A A . 57 CYS HB2 1 1
5 3861 1 1 57 CYS HB3 H 0.765 -7.798 0.894 1.00 . A A . 57 CYS HB3 1 1
5 3862 1 1 57 CYS N N -1.778 -8.252 -1.253 1.00 . A A . 57 CYS N 1 1
5 3863 1 1 57 CYS O O -0.042 -10.314 1.211 1.00 . A A . 57 CYS O 1 1
5 3864 1 1 57 CYS SG S 1.092 -6.673 -1.166 1.00 . A A . 57 CYS SG 1 1
5 3865 1 1 58 LEU C C -3.077 -12.044 1.682 1.00 . A A . 58 LEU C 1 1
5 3866 1 1 58 LEU CA C -2.558 -10.708 2.167 1.00 . A A . 58 LEU CA 1 1
5 3867 1 1 58 LEU CB C -3.548 -9.956 3.132 1.00 . A A . 58 LEU CB 1 1
5 3868 1 1 58 LEU CD1 C -4.999 -11.729 4.308 1.00 . A A . 58 LEU CD1 1 1
5 3869 1 1 58 LEU CD2 C -2.760 -11.104 5.257 1.00 . A A . 58 LEU CD2 1 1
5 3870 1 1 58 LEU CG C -3.977 -10.610 4.483 1.00 . A A . 58 LEU CG 1 1
5 3871 1 1 58 LEU H H -2.932 -9.361 0.573 1.00 . A A . 58 LEU H 1 1
5 3872 1 1 58 LEU HA H -1.621 -10.845 2.690 1.00 . A A . 58 LEU HA 1 1
5 3873 1 1 58 LEU HB2 H -3.097 -9.006 3.375 1.00 . A A . 58 LEU HB2 1 1
5 3874 1 1 58 LEU HB3 H -4.442 -9.751 2.561 1.00 . A A . 58 LEU HB3 1 1
5 3875 1 1 58 LEU N N -2.221 -9.847 1.045 1.00 . A A . 58 LEU N 1 1
5 3876 1 1 58 LEU O O -2.941 -13.063 2.372 1.00 . A A . 58 LEU O 1 1
5 3877 1 1 59 TYR C C -2.980 -13.911 -0.878 1.00 . A A . 59 TYR C 1 1
5 3878 1 1 59 TYR CA C -4.092 -13.308 -0.052 1.00 . A A . 59 TYR CA 1 1
5 3879 1 1 59 TYR CB C -5.352 -13.143 -0.904 1.00 . A A . 59 TYR CB 1 1
5 3880 1 1 59 TYR CD1 C -7.036 -13.356 0.976 1.00 . A A . 59 TYR CD1 1 1
5 3881 1 1 59 TYR CD2 C -7.336 -11.629 -0.625 1.00 . A A . 59 TYR CD2 1 1
5 3882 1 1 59 TYR CE1 C -8.196 -12.964 1.617 1.00 . A A . 59 TYR CE1 1 1
5 3883 1 1 59 TYR CE2 C -8.486 -11.223 0.012 1.00 . A A . 59 TYR CE2 1 1
5 3884 1 1 59 TYR CG C -6.590 -12.689 -0.158 1.00 . A A . 59 TYR CG 1 1
5 3885 1 1 59 TYR CZ C -8.914 -11.892 1.129 1.00 . A A . 59 TYR CZ 1 1
5 3886 1 1 59 TYR H H -3.667 -11.289 -0.091 1.00 . A A . 59 TYR H 1 1
5 3887 1 1 59 TYR HA H -4.305 -13.966 0.778 1.00 . A A . 59 TYR HA 1 1
5 3888 1 1 59 TYR HB2 H -5.163 -12.420 -1.682 1.00 . A A . 59 TYR HB2 1 1
5 3889 1 1 59 TYR HB3 H -5.574 -14.098 -1.362 1.00 . A A . 59 TYR HB3 1 1
5 3890 1 1 59 TYR HD2 H -6.998 -11.100 -1.505 1.00 . A A . 59 TYR HD2 1 1
5 3891 1 1 59 TYR HE2 H -9.048 -10.383 -0.371 1.00 . A A . 59 TYR HE2 1 1
5 3892 1 1 59 TYR HH H -9.931 -11.352 2.681 1.00 . A A . 59 TYR HH 1 1
5 3893 1 1 59 TYR N N -3.632 -12.073 0.496 1.00 . A A . 59 TYR N 1 1
5 3894 1 1 59 TYR O O -2.945 -13.752 -2.113 1.00 . A A . 59 TYR O 1 1
5 3895 1 1 59 TYR OH O -10.091 -11.511 1.738 1.00 . A A . 59 TYR OH 1 1
5 3896 1 1 60 THR C C -0.324 -16.235 -0.619 1.00 . A A . 60 THR C 1 1
5 3897 1 1 60 THR CA C -0.811 -14.791 -0.859 1.00 . A A . 60 THR CA 1 1
5 3898 1 1 60 THR CB C 0.208 -13.663 -0.404 1.00 . A A . 60 THR CB 1 1
5 3899 1 1 60 THR CG2 C 0.413 -13.621 1.117 1.00 . A A . 60 THR CG2 1 1
5 3900 1 1 60 THR H H -2.172 -14.910 0.669 1.00 . A A . 60 THR H 1 1
5 3901 1 1 60 THR HA H -0.970 -14.673 -1.922 1.00 . A A . 60 THR HA 1 1
5 3902 1 1 60 THR HB H -0.236 -12.724 -0.703 1.00 . A A . 60 THR HB 1 1
5 3903 1 1 60 THR HG1 H 2.117 -13.311 -0.512 1.00 . A A . 60 THR HG1 1 1
5 3904 1 1 60 THR HG21 H -0.534 -13.440 1.602 1.00 . A A . 60 THR HG21 1 1
5 3905 1 1 60 THR HG22 H 0.817 -14.564 1.456 1.00 . A A . 60 THR HG22 1 1
5 3906 1 1 60 THR HG23 H 1.101 -12.826 1.362 1.00 . A A . 60 THR HG23 1 1
5 3907 1 1 60 THR N N -2.053 -14.544 -0.232 1.00 . A A . 60 THR N 1 1
5 3908 1 1 60 THR O O -0.584 -17.098 -1.496 1.00 . A A . 60 THR O 1 1
5 3909 1 1 60 THR OXT O 0.297 -16.539 0.420 1.00 . A A . 60 THR OXT 1 1
5 3910 1 1 60 THR OG1 O 1.461 -13.751 -1.060 1.00 . A A . 60 THR OG1 1 1
6 3911 1 1 1 LYS C C 2.035 -17.332 -6.823 1.00 . A A . 1 LYS C 1 1
6 3912 1 1 1 LYS CA C 1.168 -17.478 -8.071 1.00 . A A . 1 LYS CA 1 1
6 3913 1 1 1 LYS CB C 0.826 -18.959 -8.299 1.00 . A A . 1 LYS CB 1 1
6 3914 1 1 1 LYS CD C 1.610 -21.328 -8.530 1.00 . A A . 1 LYS CD 1 1
6 3915 1 1 1 LYS CE C 1.035 -21.701 -7.164 1.00 . A A . 1 LYS CE 1 1
6 3916 1 1 1 LYS CG C 2.027 -19.867 -8.560 1.00 . A A . 1 LYS CG 1 1
6 3917 1 1 1 LYS N N 1.816 -16.897 -9.247 1.00 . A A . 1 LYS N 1 1
6 3918 1 1 1 LYS NZ N 0.542 -23.088 -7.125 1.00 . A A . 1 LYS NZ 1 1
6 3919 1 1 1 LYS O O 1.925 -18.120 -5.875 1.00 . A A . 1 LYS O 1 1
6 3920 1 1 2 ASP C C 4.043 -14.649 -5.631 1.00 . A A . 2 ASP C 1 1
6 3921 1 1 2 ASP CA C 3.797 -16.115 -5.730 1.00 . A A . 2 ASP CA 1 1
6 3922 1 1 2 ASP CB C 5.154 -16.838 -6.026 1.00 . A A . 2 ASP CB 1 1
6 3923 1 1 2 ASP CG C 5.895 -16.335 -7.251 1.00 . A A . 2 ASP CG 1 1
6 3924 1 1 2 ASP N N 2.886 -16.339 -6.816 1.00 . A A . 2 ASP N 1 1
6 3925 1 1 2 ASP O O 4.112 -14.005 -6.661 1.00 . A A . 2 ASP O 1 1
6 3926 1 1 2 ASP OD1 O 5.584 -16.786 -8.385 1.00 . A A . 2 ASP OD1 1 1
6 3927 1 1 2 ASP OD2 O 6.811 -15.511 -7.105 1.00 . A A . 2 ASP OD2 1 1
6 3928 1 1 3 ARG C C 4.313 -11.653 -5.116 1.00 . A A . 3 ARG C 1 1
6 3929 1 1 3 ARG CA C 4.644 -12.781 -4.090 1.00 . A A . 3 ARG CA 1 1
6 3930 1 1 3 ARG CB C 6.166 -13.001 -4.081 1.00 . A A . 3 ARG CB 1 1
6 3931 1 1 3 ARG CD C 7.067 -11.923 -2.011 1.00 . A A . 3 ARG CD 1 1
6 3932 1 1 3 ARG CG C 7.032 -11.893 -3.524 1.00 . A A . 3 ARG CG 1 1
6 3933 1 1 3 ARG CZ C 9.337 -11.459 -1.095 1.00 . A A . 3 ARG CZ 1 1
6 3934 1 1 3 ARG H H 3.693 -14.619 -3.671 1.00 . A A . 3 ARG H 1 1
6 3935 1 1 3 ARG HA H 4.365 -12.490 -3.089 1.00 . A A . 3 ARG HA 1 1
6 3936 1 1 3 ARG N N 4.070 -14.103 -4.415 1.00 . A A . 3 ARG N 1 1
6 3937 1 1 3 ARG NE N 8.122 -11.045 -1.500 1.00 . A A . 3 ARG NE 1 1
6 3938 1 1 3 ARG NH1 N 9.642 -12.766 -1.052 1.00 . A A . 3 ARG NH1 1 1
6 3939 1 1 3 ARG NH2 N 10.248 -10.562 -0.717 1.00 . A A . 3 ARG NH2 1 1
6 3940 1 1 3 ARG O O 5.050 -11.509 -6.121 1.00 . A A . 3 ARG O 1 1
6 3941 1 1 4 PRO C C 4.244 -8.802 -5.482 1.00 . A A . 4 PRO C 1 1
6 3942 1 1 4 PRO CA C 3.039 -9.684 -5.822 1.00 . A A . 4 PRO CA 1 1
6 3943 1 1 4 PRO CB C 1.692 -9.093 -5.411 1.00 . A A . 4 PRO CB 1 1
6 3944 1 1 4 PRO CD C 2.180 -10.975 -3.926 1.00 . A A . 4 PRO CD 1 1
6 3945 1 1 4 PRO CG C 1.381 -9.693 -4.060 1.00 . A A . 4 PRO CG 1 1
6 3946 1 1 4 PRO HA H 3.026 -10.302 -6.704 1.00 . A A . 4 PRO HA 1 1
6 3947 1 1 4 PRO HB2 H 1.773 -8.018 -5.356 1.00 . A A . 4 PRO HB2 1 1
6 3948 1 1 4 PRO HB3 H 0.942 -9.366 -6.138 1.00 . A A . 4 PRO HB3 1 1
6 3949 1 1 4 PRO HD2 H 2.609 -11.050 -2.939 1.00 . A A . 4 PRO HD2 1 1
6 3950 1 1 4 PRO HD3 H 1.554 -11.831 -4.131 1.00 . A A . 4 PRO HD3 1 1
6 3951 1 1 4 PRO HG2 H 1.666 -8.999 -3.283 1.00 . A A . 4 PRO HG2 1 1
6 3952 1 1 4 PRO HG3 H 0.323 -9.903 -3.998 1.00 . A A . 4 PRO HG3 1 1
6 3953 1 1 4 PRO N N 3.232 -10.842 -4.934 1.00 . A A . 4 PRO N 1 1
6 3954 1 1 4 PRO O O 4.373 -8.369 -4.337 1.00 . A A . 4 PRO O 1 1
6 3955 1 1 5 SER C C 6.326 -6.393 -6.054 1.00 . A A . 5 SER C 1 1
6 3956 1 1 5 SER CA C 6.395 -7.939 -5.965 1.00 . A A . 5 SER CA 1 1
6 3957 1 1 5 SER CB C 7.624 -8.581 -6.559 1.00 . A A . 5 SER CB 1 1
6 3958 1 1 5 SER H H 4.850 -8.034 -7.221 1.00 . A A . 5 SER H 1 1
6 3959 1 1 5 SER HA H 6.502 -7.450 -5.016 1.00 . A A . 5 SER HA 1 1
6 3960 1 1 5 SER HB2 H 7.655 -8.387 -7.622 1.00 . A A . 5 SER HB2 1 1
6 3961 1 1 5 SER HB3 H 8.507 -8.175 -6.088 1.00 . A A . 5 SER HB3 1 1
6 3962 1 1 5 SER HG H 6.692 -10.304 -6.471 1.00 . A A . 5 SER HG 1 1
6 3963 1 1 5 SER N N 5.119 -8.491 -6.403 1.00 . A A . 5 SER N 1 1
6 3964 1 1 5 SER O O 7.301 -5.709 -5.777 1.00 . A A . 5 SER O 1 1
6 3965 1 1 5 SER OG O 7.592 -9.983 -6.341 1.00 . A A . 5 SER OG 1 1
6 3966 1 1 6 LEU C C 4.659 -4.119 -4.758 1.00 . A A . 6 LEU C 1 1
6 3967 1 1 6 LEU CA C 4.928 -4.425 -6.241 1.00 . A A . 6 LEU CA 1 1
6 3968 1 1 6 LEU CB C 3.796 -3.891 -7.180 1.00 . A A . 6 LEU CB 1 1
6 3969 1 1 6 LEU CD1 C 1.628 -4.258 -5.835 1.00 . A A . 6 LEU CD1 1 1
6 3970 1 1 6 LEU CD2 C 1.562 -4.138 -8.331 1.00 . A A . 6 LEU CD2 1 1
6 3971 1 1 6 LEU CG C 2.387 -4.558 -7.126 1.00 . A A . 6 LEU CG 1 1
6 3972 1 1 6 LEU H H 4.387 -6.344 -6.771 1.00 . A A . 6 LEU H 1 1
6 3973 1 1 6 LEU HA H 5.865 -3.951 -6.497 1.00 . A A . 6 LEU HA 1 1
6 3974 1 1 6 LEU HB2 H 3.661 -2.842 -6.962 1.00 . A A . 6 LEU HB2 1 1
6 3975 1 1 6 LEU HB3 H 4.161 -3.968 -8.193 1.00 . A A . 6 LEU HB3 1 1
6 3976 1 1 6 LEU HD11 H 2.197 -4.622 -4.992 1.00 . A A . 6 LEU HD11 1 1
6 3977 1 1 6 LEU HD12 H 1.488 -3.192 -5.738 1.00 . A A . 6 LEU HD12 1 1
6 3978 1 1 6 LEU HD13 H 0.666 -4.749 -5.860 1.00 . A A . 6 LEU HD13 1 1
6 3979 1 1 6 LEU HD21 H 2.069 -4.441 -9.235 1.00 . A A . 6 LEU HD21 1 1
6 3980 1 1 6 LEU HD22 H 0.593 -4.613 -8.288 1.00 . A A . 6 LEU HD22 1 1
6 3981 1 1 6 LEU HD23 H 1.437 -3.065 -8.328 1.00 . A A . 6 LEU HD23 1 1
6 3982 1 1 6 LEU N N 5.147 -5.846 -6.395 1.00 . A A . 6 LEU N 1 1
6 3983 1 1 6 LEU O O 4.716 -2.986 -4.308 1.00 . A A . 6 LEU O 1 1
6 3984 1 1 7 CYS C C 5.519 -5.229 -1.828 1.00 . A A . 7 CYS C 1 1
6 3985 1 1 7 CYS CA C 4.150 -5.178 -2.567 1.00 . A A . 7 CYS CA 1 1
6 3986 1 1 7 CYS CB C 3.328 -6.460 -2.246 1.00 . A A . 7 CYS CB 1 1
6 3987 1 1 7 CYS H H 4.411 -6.076 -4.431 1.00 . A A . 7 CYS H 1 1
6 3988 1 1 7 CYS HA H 3.548 -4.328 -2.273 1.00 . A A . 7 CYS HA 1 1
6 3989 1 1 7 CYS HB2 H 2.677 -6.670 -3.083 1.00 . A A . 7 CYS HB2 1 1
6 3990 1 1 7 CYS HB3 H 4.012 -7.288 -2.125 1.00 . A A . 7 CYS HB3 1 1
6 3991 1 1 7 CYS N N 4.407 -5.195 -3.998 1.00 . A A . 7 CYS N 1 1
6 3992 1 1 7 CYS O O 5.693 -5.876 -0.789 1.00 . A A . 7 CYS O 1 1
6 3993 1 1 7 CYS SG S 2.270 -6.384 -0.755 1.00 . A A . 7 CYS SG 1 1
6 3994 1 1 8 ASP C C 8.380 -3.143 -1.433 1.00 . A A . 8 ASP C 1 1
6 3995 1 1 8 ASP CA C 7.840 -4.515 -1.835 1.00 . A A . 8 ASP CA 1 1
6 3996 1 1 8 ASP CB C 8.822 -5.411 -2.608 1.00 . A A . 8 ASP CB 1 1
6 3997 1 1 8 ASP CG C 10.165 -5.604 -1.925 1.00 . A A . 8 ASP CG 1 1
6 3998 1 1 8 ASP H H 6.243 -3.977 -3.219 1.00 . A A . 8 ASP H 1 1
6 3999 1 1 8 ASP HA H 7.626 -4.932 -0.866 1.00 . A A . 8 ASP HA 1 1
6 4000 1 1 8 ASP HB2 H 8.374 -6.385 -2.739 1.00 . A A . 8 ASP HB2 1 1
6 4001 1 1 8 ASP HB3 H 8.993 -4.976 -3.584 1.00 . A A . 8 ASP HB3 1 1
6 4002 1 1 8 ASP N N 6.458 -4.494 -2.413 1.00 . A A . 8 ASP N 1 1
6 4003 1 1 8 ASP O O 9.476 -2.918 -0.913 1.00 . A A . 8 ASP O 1 1
6 4004 1 1 8 ASP OD1 O 10.251 -6.421 -0.977 1.00 . A A . 8 ASP OD1 1 1
6 4005 1 1 8 ASP OD2 O 11.156 -4.981 -2.339 1.00 . A A . 8 ASP OD2 1 1
6 4006 1 1 9 LEU C C 7.339 -0.444 -0.096 1.00 . A A . 9 LEU C 1 1
6 4007 1 1 9 LEU CA C 7.749 -0.883 -1.485 1.00 . A A . 9 LEU CA 1 1
6 4008 1 1 9 LEU CB C 7.088 0.005 -2.564 1.00 . A A . 9 LEU CB 1 1
6 4009 1 1 9 LEU CD1 C 9.170 0.211 -3.995 1.00 . A A . 9 LEU CD1 1 1
6 4010 1 1 9 LEU CD2 C 7.360 -1.352 -4.715 1.00 . A A . 9 LEU CD2 1 1
6 4011 1 1 9 LEU CG C 7.676 -0.052 -3.998 1.00 . A A . 9 LEU CG 1 1
6 4012 1 1 9 LEU H H 6.606 -2.569 -2.007 1.00 . A A . 9 LEU H 1 1
6 4013 1 1 9 LEU HA H 8.819 -0.760 -1.566 1.00 . A A . 9 LEU HA 1 1
6 4014 1 1 9 LEU N N 7.483 -2.270 -1.697 1.00 . A A . 9 LEU N 1 1
6 4015 1 1 9 LEU O O 6.238 -0.775 0.367 1.00 . A A . 9 LEU O 1 1
6 4016 1 1 10 PRO C C 6.915 2.016 1.649 1.00 . A A . 10 PRO C 1 1
6 4017 1 1 10 PRO CA C 7.953 0.929 1.891 1.00 . A A . 10 PRO CA 1 1
6 4018 1 1 10 PRO CB C 9.288 1.563 2.307 1.00 . A A . 10 PRO CB 1 1
6 4019 1 1 10 PRO CD C 9.661 0.465 0.218 1.00 . A A . 10 PRO CD 1 1
6 4020 1 1 10 PRO CG C 10.325 0.878 1.492 1.00 . A A . 10 PRO CG 1 1
6 4021 1 1 10 PRO HA H 7.511 0.347 2.685 1.00 . A A . 10 PRO HA 1 1
6 4022 1 1 10 PRO HB2 H 9.259 2.622 2.096 1.00 . A A . 10 PRO HB2 1 1
6 4023 1 1 10 PRO HB3 H 9.452 1.408 3.362 1.00 . A A . 10 PRO HB3 1 1
6 4024 1 1 10 PRO HD2 H 9.745 1.245 -0.524 1.00 . A A . 10 PRO HD2 1 1
6 4025 1 1 10 PRO HD3 H 10.089 -0.458 -0.149 1.00 . A A . 10 PRO HD3 1 1
6 4026 1 1 10 PRO HG2 H 11.129 1.568 1.280 1.00 . A A . 10 PRO HG2 1 1
6 4027 1 1 10 PRO HG3 H 10.701 0.016 2.019 1.00 . A A . 10 PRO HG3 1 1
6 4028 1 1 10 PRO N N 8.254 0.266 0.612 1.00 . A A . 10 PRO N 1 1
6 4029 1 1 10 PRO O O 6.530 2.290 0.503 1.00 . A A . 10 PRO O 1 1
6 4030 1 1 11 ALA C C 6.502 4.934 2.022 1.00 . A A . 11 ALA C 1 1
6 4031 1 1 11 ALA CA C 5.664 3.826 2.588 1.00 . A A . 11 ALA CA 1 1
6 4032 1 1 11 ALA CB C 5.157 4.224 3.955 1.00 . A A . 11 ALA CB 1 1
6 4033 1 1 11 ALA H H 6.890 2.495 3.603 1.00 . A A . 11 ALA H 1 1
6 4034 1 1 11 ALA HA H 4.837 3.593 1.933 1.00 . A A . 11 ALA HA 1 1
6 4035 1 1 11 ALA HB1 H 5.996 4.416 4.606 1.00 . A A . 11 ALA HB1 1 1
6 4036 1 1 11 ALA HB2 H 4.557 3.424 4.363 1.00 . A A . 11 ALA HB2 1 1
6 4037 1 1 11 ALA HB3 H 4.555 5.117 3.869 1.00 . A A . 11 ALA HB3 1 1
6 4038 1 1 11 ALA N N 6.538 2.695 2.704 1.00 . A A . 11 ALA N 1 1
6 4039 1 1 11 ALA O O 7.500 5.334 2.636 1.00 . A A . 11 ALA O 1 1
6 4040 1 1 12 ASP C C 6.040 7.670 0.150 1.00 . A A . 12 ASP C 1 1
6 4041 1 1 12 ASP CA C 6.918 6.482 0.305 1.00 . A A . 12 ASP CA 1 1
6 4042 1 1 12 ASP CB C 7.557 6.101 -1.023 1.00 . A A . 12 ASP CB 1 1
6 4043 1 1 12 ASP CG C 8.674 7.067 -1.464 1.00 . A A . 12 ASP CG 1 1
6 4044 1 1 12 ASP H H 5.314 5.136 0.449 1.00 . A A . 12 ASP H 1 1
6 4045 1 1 12 ASP HA H 7.690 6.733 1.017 1.00 . A A . 12 ASP HA 1 1
6 4046 1 1 12 ASP HB2 H 7.979 5.109 -0.944 1.00 . A A . 12 ASP HB2 1 1
6 4047 1 1 12 ASP HB3 H 6.793 6.097 -1.787 1.00 . A A . 12 ASP HB3 1 1
6 4048 1 1 12 ASP N N 6.147 5.423 0.879 1.00 . A A . 12 ASP N 1 1
6 4049 1 1 12 ASP O O 4.920 7.551 -0.339 1.00 . A A . 12 ASP O 1 1
6 4050 1 1 12 ASP OD1 O 8.838 8.161 -0.863 1.00 . A A . 12 ASP OD1 1 1
6 4051 1 1 12 ASP OD2 O 9.441 6.715 -2.396 1.00 . A A . 12 ASP OD2 1 1
6 4052 1 1 13 SER C C 6.002 10.784 -0.667 1.00 . A A . 13 SER C 1 1
6 4053 1 1 13 SER CA C 5.723 9.945 0.538 1.00 . A A . 13 SER CA 1 1
6 4054 1 1 13 SER CB C 5.935 10.713 1.839 1.00 . A A . 13 SER CB 1 1
6 4055 1 1 13 SER H H 7.478 8.907 0.680 1.00 . A A . 13 SER H 1 1
6 4056 1 1 13 SER HA H 4.686 9.644 0.493 1.00 . A A . 13 SER HA 1 1
6 4057 1 1 13 SER N N 6.518 8.780 0.521 1.00 . A A . 13 SER N 1 1
6 4058 1 1 13 SER O O 5.176 11.592 -1.083 1.00 . A A . 13 SER O 1 1
6 4059 1 1 13 SER OG O 5.584 9.880 2.945 1.00 . A A . 13 SER OG 1 1
6 4060 1 1 14 GLY C C 8.091 12.689 -1.645 1.00 . A A . 14 GLY C 1 1
6 4061 1 1 14 GLY CA C 7.636 11.409 -2.297 1.00 . A A . 14 GLY CA 1 1
6 4062 1 1 14 GLY H H 7.678 9.730 -1.038 1.00 . A A . 14 GLY H 1 1
6 4063 1 1 14 GLY HA2 H 6.844 11.631 -2.997 1.00 . A A . 14 GLY HA2 1 1
6 4064 1 1 14 GLY HA3 H 8.464 10.942 -2.811 1.00 . A A . 14 GLY HA3 1 1
6 4065 1 1 14 GLY N N 7.154 10.530 -1.270 1.00 . A A . 14 GLY N 1 1
6 4066 1 1 14 GLY O O 8.028 12.811 -0.402 1.00 . A A . 14 GLY O 1 1
6 4067 1 1 15 SER C C 8.108 15.999 -2.353 1.00 . A A . 15 SER C 1 1
6 4068 1 1 15 SER CA C 8.971 14.857 -1.770 1.00 . A A . 15 SER CA 1 1
6 4069 1 1 15 SER CB C 10.495 15.081 -1.763 1.00 . A A . 15 SER CB 1 1
6 4070 1 1 15 SER H H 8.977 13.600 -3.279 1.00 . A A . 15 SER H 1 1
6 4071 1 1 15 SER HA H 8.558 14.751 -0.786 1.00 . A A . 15 SER HA 1 1
6 4072 1 1 15 SER N N 8.600 13.608 -2.368 1.00 . A A . 15 SER N 1 1
6 4073 1 1 15 SER O O 8.542 17.149 -2.485 1.00 . A A . 15 SER O 1 1
6 4074 1 1 15 SER OG O 10.903 16.190 -0.963 1.00 . A A . 15 SER OG 1 1
6 4075 1 1 16 GLY C C 5.423 17.663 -2.557 1.00 . A A . 16 GLY C 1 1
6 4076 1 1 16 GLY CA C 5.948 16.530 -3.398 1.00 . A A . 16 GLY CA 1 1
6 4077 1 1 16 GLY H H 6.410 14.840 -2.361 1.00 . A A . 16 GLY H 1 1
6 4078 1 1 16 GLY HA2 H 5.113 15.948 -3.760 1.00 . A A . 16 GLY HA2 1 1
6 4079 1 1 16 GLY HA3 H 6.469 16.947 -4.246 1.00 . A A . 16 GLY HA3 1 1
6 4080 1 1 16 GLY N N 6.850 15.649 -2.689 1.00 . A A . 16 GLY N 1 1
6 4081 1 1 16 GLY O O 5.777 17.787 -1.376 1.00 . A A . 16 GLY O 1 1
6 4082 1 1 17 THR C C 2.697 19.274 -1.686 1.00 . A A . 17 THR C 1 1
6 4083 1 1 17 THR CA C 4.036 19.595 -2.439 1.00 . A A . 17 THR CA 1 1
6 4084 1 1 17 THR CB C 3.812 20.733 -3.471 1.00 . A A . 17 THR CB 1 1
6 4085 1 1 17 THR CG2 C 3.482 22.054 -2.787 1.00 . A A . 17 THR CG2 1 1
6 4086 1 1 17 THR H H 4.241 18.300 -4.035 1.00 . A A . 17 THR H 1 1
6 4087 1 1 17 THR HA H 4.752 19.948 -1.712 1.00 . A A . 17 THR HA 1 1
6 4088 1 1 17 THR N N 4.564 18.456 -3.114 1.00 . A A . 17 THR N 1 1
6 4089 1 1 17 THR O O 2.333 19.971 -0.726 1.00 . A A . 17 THR O 1 1
6 4090 1 1 17 THR OG1 O 5.018 20.912 -4.268 1.00 . A A . 17 THR OG1 1 1
6 4091 1 1 18 LYS C C 0.698 16.898 -0.430 1.00 . A A . 18 LYS C 1 1
6 4092 1 1 18 LYS CA C 0.618 17.923 -1.591 1.00 . A A . 18 LYS CA 1 1
6 4093 1 1 18 LYS CB C -0.154 17.283 -2.786 1.00 . A A . 18 LYS CB 1 1
6 4094 1 1 18 LYS CD C -2.522 17.935 -2.171 1.00 . A A . 18 LYS CD 1 1
6 4095 1 1 18 LYS CE C -3.889 17.406 -1.766 1.00 . A A . 18 LYS CE 1 1
6 4096 1 1 18 LYS CG C -1.582 16.798 -2.510 1.00 . A A . 18 LYS CG 1 1
6 4097 1 1 18 LYS H H 2.299 17.378 -2.467 1.00 . A A . 18 LYS H 1 1
6 4098 1 1 18 LYS HA H 0.062 18.770 -1.219 1.00 . A A . 18 LYS HA 1 1
6 4099 1 1 18 LYS HB2 H -0.209 18.013 -3.581 1.00 . A A . 18 LYS HB2 1 1
6 4100 1 1 18 LYS HB3 H 0.424 16.443 -3.142 1.00 . A A . 18 LYS HB3 1 1
6 4101 1 1 18 LYS N N 1.976 18.212 -2.068 1.00 . A A . 18 LYS N 1 1
6 4102 1 1 18 LYS NZ N -4.830 18.488 -1.418 1.00 . A A . 18 LYS NZ 1 1
6 4103 1 1 18 LYS O O 1.725 16.219 -0.266 1.00 . A A . 18 LYS O 1 1
6 4104 1 1 19 ALA C C -1.667 14.929 1.151 1.00 . A A . 19 ALA C 1 1
6 4105 1 1 19 ALA CA C -0.447 15.807 1.400 1.00 . A A . 19 ALA CA 1 1
6 4106 1 1 19 ALA CB C -0.525 16.458 2.763 1.00 . A A . 19 ALA CB 1 1
6 4107 1 1 19 ALA H H -1.100 17.432 0.264 1.00 . A A . 19 ALA H 1 1
6 4108 1 1 19 ALA HA H 0.419 15.163 1.362 1.00 . A A . 19 ALA HA 1 1
6 4109 1 1 19 ALA HB1 H 0.347 17.076 2.916 1.00 . A A . 19 ALA HB1 1 1
6 4110 1 1 19 ALA HB2 H -0.568 15.696 3.528 1.00 . A A . 19 ALA HB2 1 1
6 4111 1 1 19 ALA HB3 H -1.411 17.073 2.815 1.00 . A A . 19 ALA HB3 1 1
6 4112 1 1 19 ALA N N -0.351 16.799 0.358 1.00 . A A . 19 ALA N 1 1
6 4113 1 1 19 ALA O O -2.774 15.460 0.985 1.00 . A A . 19 ALA O 1 1
6 4114 1 1 20 GLU C C -2.484 11.434 1.589 1.00 . A A . 20 GLU C 1 1
6 4115 1 1 20 GLU CA C -2.617 12.755 0.841 1.00 . A A . 20 GLU CA 1 1
6 4116 1 1 20 GLU CB C -2.797 12.513 -0.673 1.00 . A A . 20 GLU CB 1 1
6 4117 1 1 20 GLU CD C -5.284 11.967 -0.642 1.00 . A A . 20 GLU CD 1 1
6 4118 1 1 20 GLU CG C -3.901 11.522 -1.045 1.00 . A A . 20 GLU CG 1 1
6 4119 1 1 20 GLU H H -0.580 13.289 1.211 1.00 . A A . 20 GLU H 1 1
6 4120 1 1 20 GLU HA H -3.497 13.261 1.208 1.00 . A A . 20 GLU HA 1 1
6 4121 1 1 20 GLU HB2 H -3.027 13.455 -1.147 1.00 . A A . 20 GLU HB2 1 1
6 4122 1 1 20 GLU HB3 H -1.863 12.146 -1.075 1.00 . A A . 20 GLU HB3 1 1
6 4123 1 1 20 GLU HG2 H -3.892 11.376 -2.114 1.00 . A A . 20 GLU HG2 1 1
6 4124 1 1 20 GLU HG3 H -3.687 10.582 -0.558 1.00 . A A . 20 GLU HG3 1 1
6 4125 1 1 20 GLU N N -1.489 13.638 1.090 1.00 . A A . 20 GLU N 1 1
6 4126 1 1 20 GLU O O -1.416 10.844 1.675 1.00 . A A . 20 GLU O 1 1
6 4127 1 1 20 GLU OE1 O -5.659 11.823 0.544 1.00 . A A . 20 GLU OE1 1 1
6 4128 1 1 20 GLU OE2 O -6.041 12.418 -1.515 1.00 . A A . 20 GLU OE2 1 1
6 4129 1 1 21 LYS C C -3.912 8.585 2.146 1.00 . A A . 21 LYS C 1 1
6 4130 1 1 21 LYS CA C -3.710 9.857 2.948 1.00 . A A . 21 LYS CA 1 1
6 4131 1 1 21 LYS CB C -4.901 10.066 3.898 1.00 . A A . 21 LYS CB 1 1
6 4132 1 1 21 LYS CD C -6.291 9.176 5.808 1.00 . A A . 21 LYS CD 1 1
6 4133 1 1 21 LYS CE C -7.621 9.417 5.119 1.00 . A A . 21 LYS CE 1 1
6 4134 1 1 21 LYS CG C -5.172 8.894 4.826 1.00 . A A . 21 LYS CG 1 1
6 4135 1 1 21 LYS H H -4.477 11.353 1.775 1.00 . A A . 21 LYS H 1 1
6 4136 1 1 21 LYS HA H -2.823 9.725 3.552 1.00 . A A . 21 LYS HA 1 1
6 4137 1 1 21 LYS HB2 H -4.714 10.938 4.507 1.00 . A A . 21 LYS HB2 1 1
6 4138 1 1 21 LYS HB3 H -5.788 10.240 3.306 1.00 . A A . 21 LYS HB3 1 1
6 4139 1 1 21 LYS N N -3.612 10.993 2.080 1.00 . A A . 21 LYS N 1 1
6 4140 1 1 21 LYS NZ N -8.690 9.718 6.090 1.00 . A A . 21 LYS NZ 1 1
6 4141 1 1 21 LYS O O -4.982 8.393 1.563 1.00 . A A . 21 LYS O 1 1
6 4142 1 1 22 ARG C C -2.760 5.276 2.181 1.00 . A A . 22 ARG C 1 1
6 4143 1 1 22 ARG CA C -3.065 6.506 1.334 1.00 . A A . 22 ARG CA 1 1
6 4144 1 1 22 ARG CB C -2.085 6.516 0.152 1.00 . A A . 22 ARG CB 1 1
6 4145 1 1 22 ARG CD C -3.625 7.327 -1.656 1.00 . A A . 22 ARG CD 1 1
6 4146 1 1 22 ARG CG C -2.343 7.575 -0.898 1.00 . A A . 22 ARG CG 1 1
6 4147 1 1 22 ARG CZ C -4.330 8.140 -3.900 1.00 . A A . 22 ARG CZ 1 1
6 4148 1 1 22 ARG H H -2.003 7.929 2.339 1.00 . A A . 22 ARG H 1 1
6 4149 1 1 22 ARG HA H -4.062 6.494 0.911 1.00 . A A . 22 ARG HA 1 1
6 4150 1 1 22 ARG HB2 H -1.086 6.668 0.534 1.00 . A A . 22 ARG HB2 1 1
6 4151 1 1 22 ARG HB3 H -2.121 5.546 -0.328 1.00 . A A . 22 ARG HB3 1 1
6 4152 1 1 22 ARG HD2 H -3.566 6.363 -2.141 1.00 . A A . 22 ARG HD2 1 1
6 4153 1 1 22 ARG HD3 H -4.449 7.330 -0.957 1.00 . A A . 22 ARG HD3 1 1
6 4154 1 1 22 ARG HE H -3.687 9.282 -2.367 1.00 . A A . 22 ARG HE 1 1
6 4155 1 1 22 ARG HG2 H -2.403 8.540 -0.418 1.00 . A A . 22 ARG HG2 1 1
6 4156 1 1 22 ARG HG3 H -1.520 7.570 -1.598 1.00 . A A . 22 ARG HG3 1 1
6 4157 1 1 22 ARG HH11 H -4.007 6.118 -3.879 1.00 . A A . 22 ARG HH11 1 1
6 4158 1 1 22 ARG HH12 H -4.722 6.714 -5.314 1.00 . A A . 22 ARG HH12 1 1
6 4159 1 1 22 ARG HH21 H -4.644 10.115 -4.353 1.00 . A A . 22 ARG HH21 1 1
6 4160 1 1 22 ARG HH22 H -5.049 9.048 -5.599 1.00 . A A . 22 ARG HH22 1 1
6 4161 1 1 22 ARG N N -2.927 7.737 2.065 1.00 . A A . 22 ARG N 1 1
6 4162 1 1 22 ARG NE N -3.857 8.361 -2.669 1.00 . A A . 22 ARG NE 1 1
6 4163 1 1 22 ARG NH1 N -4.353 6.910 -4.394 1.00 . A A . 22 ARG NH1 1 1
6 4164 1 1 22 ARG NH2 N -4.696 9.156 -4.661 1.00 . A A . 22 ARG NH2 1 1
6 4165 1 1 22 ARG O O -2.511 5.463 3.377 1.00 . A A . 22 ARG O 1 1
6 4166 1 1 23 ILE C C -1.518 1.958 1.913 1.00 . A A . 23 ILE C 1 1
6 4167 1 1 23 ILE CA C -2.478 2.965 2.575 1.00 . A A . 23 ILE CA 1 1
6 4168 1 1 23 ILE CB C -3.839 2.330 3.054 1.00 . A A . 23 ILE CB 1 1
6 4169 1 1 23 ILE CD1 C -4.903 0.730 4.735 1.00 . A A . 23 ILE CD1 1 1
6 4170 1 1 23 ILE CG1 C -3.623 1.247 4.103 1.00 . A A . 23 ILE CG1 1 1
6 4171 1 1 23 ILE CG2 C -4.655 1.794 1.882 1.00 . A A . 23 ILE CG2 1 1
6 4172 1 1 23 ILE H H -2.900 3.953 0.727 1.00 . A A . 23 ILE H 1 1
6 4173 1 1 23 ILE HA H -1.967 3.374 3.435 1.00 . A A . 23 ILE HA 1 1
6 4174 1 1 23 ILE HB H -4.416 3.129 3.494 1.00 . A A . 23 ILE HB 1 1
6 4175 1 1 23 ILE HD11 H -5.538 0.309 3.970 1.00 . A A . 23 ILE HD11 1 1
6 4176 1 1 23 ILE HD12 H -4.662 -0.030 5.464 1.00 . A A . 23 ILE HD12 1 1
6 4177 1 1 23 ILE HD13 H -5.418 1.547 5.222 1.00 . A A . 23 ILE HD13 1 1
6 4178 1 1 23 ILE HG12 H -3.122 0.408 3.643 1.00 . A A . 23 ILE HG12 1 1
6 4179 1 1 23 ILE HG13 H -2.996 1.641 4.891 1.00 . A A . 23 ILE HG13 1 1
6 4180 1 1 23 ILE HG21 H -4.087 1.033 1.366 1.00 . A A . 23 ILE HG21 1 1
6 4181 1 1 23 ILE HG22 H -5.576 1.364 2.251 1.00 . A A . 23 ILE HG22 1 1
6 4182 1 1 23 ILE HG23 H -4.881 2.599 1.199 1.00 . A A . 23 ILE HG23 1 1
6 4183 1 1 23 ILE N N -2.733 4.081 1.689 1.00 . A A . 23 ILE N 1 1
6 4184 1 1 23 ILE O O -1.562 1.770 0.713 1.00 . A A . 23 ILE O 1 1
6 4185 1 1 24 TYR C C 0.343 -0.805 2.983 1.00 . A A . 24 TYR C 1 1
6 4186 1 1 24 TYR CA C 0.380 0.460 2.149 1.00 . A A . 24 TYR CA 1 1
6 4187 1 1 24 TYR CB C 1.833 1.041 2.190 1.00 . A A . 24 TYR CB 1 1
6 4188 1 1 24 TYR CD1 C 2.097 2.359 4.358 1.00 . A A . 24 TYR CD1 1 1
6 4189 1 1 24 TYR CD2 C 3.300 0.328 4.138 1.00 . A A . 24 TYR CD2 1 1
6 4190 1 1 24 TYR CE1 C 2.620 2.535 5.626 1.00 . A A . 24 TYR CE1 1 1
6 4191 1 1 24 TYR CE2 C 3.823 0.495 5.399 1.00 . A A . 24 TYR CE2 1 1
6 4192 1 1 24 TYR CG C 2.422 1.259 3.592 1.00 . A A . 24 TYR CG 1 1
6 4193 1 1 24 TYR CZ C 3.479 1.598 6.141 1.00 . A A . 24 TYR CZ 1 1
6 4194 1 1 24 TYR H H -0.589 1.594 3.645 1.00 . A A . 24 TYR H 1 1
6 4195 1 1 24 TYR HA H 0.115 0.229 1.129 1.00 . A A . 24 TYR HA 1 1
6 4196 1 1 24 TYR HB2 H 2.492 0.366 1.666 1.00 . A A . 24 TYR HB2 1 1
6 4197 1 1 24 TYR HB3 H 1.835 1.993 1.679 1.00 . A A . 24 TYR HB3 1 1
6 4198 1 1 24 TYR HH H 3.337 2.181 7.968 1.00 . A A . 24 TYR HH 1 1
6 4199 1 1 24 TYR N N -0.600 1.397 2.680 1.00 . A A . 24 TYR N 1 1
6 4200 1 1 24 TYR O O 0.106 -0.756 4.200 1.00 . A A . 24 TYR O 1 1
6 4201 1 1 24 TYR OH O 4.006 1.764 7.408 1.00 . A A . 24 TYR OH 1 1
6 4202 1 1 25 TYR C C 1.887 -3.248 3.873 1.00 . A A . 25 TYR C 1 1
6 4203 1 1 25 TYR CA C 0.581 -3.150 3.071 1.00 . A A . 25 TYR CA 1 1
6 4204 1 1 25 TYR CB C 0.548 -4.306 2.047 1.00 . A A . 25 TYR CB 1 1
6 4205 1 1 25 TYR CD1 C -0.759 -6.146 3.180 1.00 . A A . 25 TYR CD1 1 1
6 4206 1 1 25 TYR CD2 C 1.559 -6.517 2.762 1.00 . A A . 25 TYR CD2 1 1
6 4207 1 1 25 TYR CE1 C -0.866 -7.398 3.747 1.00 . A A . 25 TYR CE1 1 1
6 4208 1 1 25 TYR CE2 C 1.461 -7.767 3.328 1.00 . A A . 25 TYR CE2 1 1
6 4209 1 1 25 TYR CG C 0.452 -5.680 2.679 1.00 . A A . 25 TYR CG 1 1
6 4210 1 1 25 TYR CZ C 0.247 -8.205 3.818 1.00 . A A . 25 TYR CZ 1 1
6 4211 1 1 25 TYR H H 0.571 -2.116 1.384 1.00 . A A . 25 TYR H 1 1
6 4212 1 1 25 TYR HA H -0.331 -3.244 3.646 1.00 . A A . 25 TYR HA 1 1
6 4213 1 1 25 TYR HB2 H -0.308 -4.179 1.400 1.00 . A A . 25 TYR HB2 1 1
6 4214 1 1 25 TYR HB3 H 1.449 -4.272 1.452 1.00 . A A . 25 TYR HB3 1 1
6 4215 1 1 25 TYR HH H 0.947 -9.598 4.904 1.00 . A A . 25 TYR HH 1 1
6 4216 1 1 25 TYR N N 0.529 -1.913 2.341 1.00 . A A . 25 TYR N 1 1
6 4217 1 1 25 TYR O O 2.938 -3.563 3.295 1.00 . A A . 25 TYR O 1 1
6 4218 1 1 25 TYR OH O 0.148 -9.460 4.375 1.00 . A A . 25 TYR OH 1 1
6 4219 1 1 26 ASN C C 3.438 -4.507 6.105 1.00 . A A . 26 ASN C 1 1
6 4220 1 1 26 ASN CA C 3.069 -3.054 5.960 1.00 . A A . 26 ASN CA 1 1
6 4221 1 1 26 ASN CB C 2.978 -2.407 7.341 1.00 . A A . 26 ASN CB 1 1
6 4222 1 1 26 ASN CG C 4.338 -2.377 8.031 1.00 . A A . 26 ASN CG 1 1
6 4223 1 1 26 ASN H H 1.013 -2.671 5.595 1.00 . A A . 26 ASN H 1 1
6 4224 1 1 26 ASN HA H 3.886 -2.615 5.408 1.00 . A A . 26 ASN HA 1 1
6 4225 1 1 26 ASN HB2 H 2.612 -1.397 7.240 1.00 . A A . 26 ASN HB2 1 1
6 4226 1 1 26 ASN HB3 H 2.297 -2.979 7.954 1.00 . A A . 26 ASN HB3 1 1
6 4227 1 1 26 ASN HD21 H 4.623 -0.505 7.469 1.00 . A A . 26 ASN HD21 1 1
6 4228 1 1 26 ASN HD22 H 5.913 -1.222 8.358 1.00 . A A . 26 ASN HD22 1 1
6 4229 1 1 26 ASN N N 1.852 -2.948 5.168 1.00 . A A . 26 ASN N 1 1
6 4230 1 1 26 ASN ND2 N 5.015 -1.263 7.951 1.00 . A A . 26 ASN ND2 1 1
6 4231 1 1 26 ASN O O 2.672 -5.331 6.608 1.00 . A A . 26 ASN O 1 1
6 4232 1 1 26 ASN OD1 O 4.757 -3.347 8.660 1.00 . A A . 26 ASN OD1 1 1
6 4233 1 1 27 SER C C 5.465 -6.745 6.871 1.00 . A A . 27 SER C 1 1
6 4234 1 1 27 SER CA C 5.053 -6.118 5.546 1.00 . A A . 27 SER CA 1 1
6 4235 1 1 27 SER CB C 6.102 -6.240 4.471 1.00 . A A . 27 SER CB 1 1
6 4236 1 1 27 SER H H 5.145 -3.983 5.416 1.00 . A A . 27 SER H 1 1
6 4237 1 1 27 SER HA H 4.161 -6.610 5.195 1.00 . A A . 27 SER HA 1 1
6 4238 1 1 27 SER N N 4.606 -4.774 5.659 1.00 . A A . 27 SER N 1 1
6 4239 1 1 27 SER O O 5.134 -7.893 7.145 1.00 . A A . 27 SER O 1 1
6 4240 1 1 27 SER OG O 5.566 -5.767 3.239 1.00 . A A . 27 SER OG 1 1
6 4241 1 1 28 ALA C C 5.502 -6.706 9.962 1.00 . A A . 28 ALA C 1 1
6 4242 1 1 28 ALA CA C 6.657 -6.472 8.984 1.00 . A A . 28 ALA CA 1 1
6 4243 1 1 28 ALA CB C 7.630 -5.457 9.572 1.00 . A A . 28 ALA CB 1 1
6 4244 1 1 28 ALA H H 6.250 -5.026 7.501 1.00 . A A . 28 ALA H 1 1
6 4245 1 1 28 ALA HA H 7.201 -7.385 8.791 1.00 . A A . 28 ALA HA 1 1
6 4246 1 1 28 ALA HB1 H 8.025 -5.834 10.504 1.00 . A A . 28 ALA HB1 1 1
6 4247 1 1 28 ALA HB2 H 8.442 -5.294 8.877 1.00 . A A . 28 ALA HB2 1 1
6 4248 1 1 28 ALA HB3 H 7.116 -4.524 9.749 1.00 . A A . 28 ALA HB3 1 1
6 4249 1 1 28 ALA N N 6.154 -5.980 7.707 1.00 . A A . 28 ALA N 1 1
6 4250 1 1 28 ALA O O 5.444 -7.713 10.657 1.00 . A A . 28 ALA O 1 1
6 4251 1 1 29 ARG C C 2.393 -6.853 10.260 1.00 . A A . 29 ARG C 1 1
6 4252 1 1 29 ARG CA C 3.394 -5.866 10.869 1.00 . A A . 29 ARG CA 1 1
6 4253 1 1 29 ARG CB C 2.711 -4.515 11.151 1.00 . A A . 29 ARG CB 1 1
6 4254 1 1 29 ARG CD C 4.467 -3.765 12.796 1.00 . A A . 29 ARG CD 1 1
6 4255 1 1 29 ARG CG C 3.650 -3.400 11.580 1.00 . A A . 29 ARG CG 1 1
6 4256 1 1 29 ARG CZ C 6.737 -3.004 13.443 1.00 . A A . 29 ARG CZ 1 1
6 4257 1 1 29 ARG H H 4.719 -5.037 9.324 1.00 . A A . 29 ARG H 1 1
6 4258 1 1 29 ARG HA H 3.718 -6.341 11.780 1.00 . A A . 29 ARG HA 1 1
6 4259 1 1 29 ARG HB2 H 2.207 -4.194 10.251 1.00 . A A . 29 ARG HB2 1 1
6 4260 1 1 29 ARG HB3 H 1.974 -4.659 11.927 1.00 . A A . 29 ARG HB3 1 1
6 4261 1 1 29 ARG HG2 H 4.323 -3.179 10.766 1.00 . A A . 29 ARG HG2 1 1
6 4262 1 1 29 ARG HG3 H 3.061 -2.522 11.803 1.00 . A A . 29 ARG HG3 1 1
6 4263 1 1 29 ARG HH11 H 6.496 -5.048 13.620 1.00 . A A . 29 ARG HH11 1 1
6 4264 1 1 29 ARG HH22 H 8.575 -2.195 13.834 1.00 . A A . 29 ARG HH22 1 1
6 4265 1 1 29 ARG N N 4.567 -5.759 9.975 1.00 . A A . 29 ARG N 1 1
6 4266 1 1 29 ARG NE N 5.470 -2.744 13.084 1.00 . A A . 29 ARG NE 1 1
6 4267 1 1 29 ARG NH1 N 7.118 -4.255 13.686 1.00 . A A . 29 ARG NH1 1 1
6 4268 1 1 29 ARG NH2 N 7.617 -2.016 13.586 1.00 . A A . 29 ARG NH2 1 1
6 4269 1 1 29 ARG O O 1.457 -7.296 10.922 1.00 . A A . 29 ARG O 1 1
6 4270 1 1 30 LYS C C 0.297 -7.359 8.169 1.00 . A A . 30 LYS C 1 1
6 4271 1 1 30 LYS CA C 1.717 -7.987 8.134 1.00 . A A . 30 LYS CA 1 1
6 4272 1 1 30 LYS CB C 1.735 -9.477 8.591 1.00 . A A . 30 LYS CB 1 1
6 4273 1 1 30 LYS CD C 1.078 -11.895 8.181 1.00 . A A . 30 LYS CD 1 1
6 4274 1 1 30 LYS CE C 2.521 -12.385 8.075 1.00 . A A . 30 LYS CE 1 1
6 4275 1 1 30 LYS CG C 0.931 -10.449 7.716 1.00 . A A . 30 LYS CG 1 1
6 4276 1 1 30 LYS H H 3.527 -6.955 8.658 1.00 . A A . 30 LYS H 1 1
6 4277 1 1 30 LYS HA H 2.085 -7.909 7.120 1.00 . A A . 30 LYS HA 1 1
6 4278 1 1 30 LYS HB2 H 2.759 -9.819 8.599 1.00 . A A . 30 LYS HB2 1 1
6 4279 1 1 30 LYS HB3 H 1.348 -9.529 9.598 1.00 . A A . 30 LYS HB3 1 1
6 4280 1 1 30 LYS HG2 H -0.112 -10.174 7.762 1.00 . A A . 30 LYS HG2 1 1
6 4281 1 1 30 LYS HG3 H 1.278 -10.368 6.698 1.00 . A A . 30 LYS HG3 1 1
6 4282 1 1 30 LYS N N 2.629 -7.187 8.977 1.00 . A A . 30 LYS N 1 1
6 4283 1 1 30 LYS NZ N 3.030 -12.323 6.683 1.00 . A A . 30 LYS NZ 1 1
6 4284 1 1 30 LYS O O -0.733 -8.026 8.057 1.00 . A A . 30 LYS O 1 1
6 4285 1 1 31 GLN C C -0.867 -4.005 7.648 1.00 . A A . 31 GLN C 1 1
6 4286 1 1 31 GLN CA C -0.917 -5.273 8.461 1.00 . A A . 31 GLN CA 1 1
6 4287 1 1 31 GLN CB C -1.060 -4.933 9.953 1.00 . A A . 31 GLN CB 1 1
6 4288 1 1 31 GLN CD C -2.361 -3.789 11.791 1.00 . A A . 31 GLN CD 1 1
6 4289 1 1 31 GLN CG C -2.287 -4.112 10.312 1.00 . A A . 31 GLN CG 1 1
6 4290 1 1 31 GLN H H 1.220 -5.841 8.282 1.00 . A A . 31 GLN H 1 1
6 4291 1 1 31 GLN HA H -1.794 -5.833 8.170 1.00 . A A . 31 GLN HA 1 1
6 4292 1 1 31 GLN HE21 H -3.293 -2.089 11.395 1.00 . A A . 31 GLN HE21 1 1
6 4293 1 1 31 GLN HE22 H -3.032 -2.418 13.061 1.00 . A A . 31 GLN HE22 1 1
6 4294 1 1 31 GLN N N 0.262 -6.057 8.282 1.00 . A A . 31 GLN N 1 1
6 4295 1 1 31 GLN NE2 N -2.940 -2.666 12.113 1.00 . A A . 31 GLN NE2 1 1
6 4296 1 1 31 GLN O O 0.131 -3.305 7.634 1.00 . A A . 31 GLN O 1 1
6 4297 1 1 31 GLN OE1 O -1.880 -4.554 12.641 1.00 . A A . 31 GLN OE1 1 1
6 4298 1 1 32 CYS C C -2.015 -1.349 6.821 1.00 . A A . 32 CYS C 1 1
6 4299 1 1 32 CYS CA C -1.893 -2.673 6.026 1.00 . A A . 32 CYS CA 1 1
6 4300 1 1 32 CYS CB C -3.042 -2.851 5.011 1.00 . A A . 32 CYS CB 1 1
6 4301 1 1 32 CYS H H -2.868 -4.049 7.072 1.00 . A A . 32 CYS H 1 1
6 4302 1 1 32 CYS HA H -0.952 -2.855 5.526 1.00 . A A . 32 CYS HA 1 1
6 4303 1 1 32 CYS HB2 H -3.094 -3.890 4.722 1.00 . A A . 32 CYS HB2 1 1
6 4304 1 1 32 CYS HB3 H -3.970 -2.574 5.491 1.00 . A A . 32 CYS HB3 1 1
6 4305 1 1 32 CYS N N -1.935 -3.754 6.964 1.00 . A A . 32 CYS N 1 1
6 4306 1 1 32 CYS O O -2.867 -1.252 7.725 1.00 . A A . 32 CYS O 1 1
6 4307 1 1 32 CYS SG S -2.884 -1.870 3.486 1.00 . A A . 32 CYS SG 1 1
6 4308 1 1 33 LEU C C -1.109 2.057 6.372 1.00 . A A . 33 LEU C 1 1
6 4309 1 1 33 LEU CA C -1.106 0.874 7.290 1.00 . A A . 33 LEU CA 1 1
6 4310 1 1 33 LEU CB C 0.213 0.880 8.093 1.00 . A A . 33 LEU CB 1 1
6 4311 1 1 33 LEU CD1 C 1.741 -0.058 9.843 1.00 . A A . 33 LEU CD1 1 1
6 4312 1 1 33 LEU CD2 C -0.726 -0.123 10.199 1.00 . A A . 33 LEU CD2 1 1
6 4313 1 1 33 LEU CG C 0.388 -0.203 9.166 1.00 . A A . 33 LEU CG 1 1
6 4314 1 1 33 LEU H H -0.677 -0.415 5.684 1.00 . A A . 33 LEU H 1 1
6 4315 1 1 33 LEU HA H -1.924 1.019 7.980 1.00 . A A . 33 LEU HA 1 1
6 4316 1 1 33 LEU N N -1.217 -0.356 6.509 1.00 . A A . 33 LEU N 1 1
6 4317 1 1 33 LEU O O -0.681 1.993 5.253 1.00 . A A . 33 LEU O 1 1
6 4318 1 1 34 ARG C C -0.455 5.131 6.107 1.00 . A A . 34 ARG C 1 1
6 4319 1 1 34 ARG CA C -1.802 4.369 6.200 1.00 . A A . 34 ARG CA 1 1
6 4320 1 1 34 ARG CB C -2.852 5.164 7.022 1.00 . A A . 34 ARG CB 1 1
6 4321 1 1 34 ARG CD C -2.335 7.626 6.410 1.00 . A A . 34 ARG CD 1 1
6 4322 1 1 34 ARG CG C -3.372 6.515 6.497 1.00 . A A . 34 ARG CG 1 1
6 4323 1 1 34 ARG CZ C -0.446 8.555 7.689 1.00 . A A . 34 ARG CZ 1 1
6 4324 1 1 34 ARG H H -1.954 3.039 7.823 1.00 . A A . 34 ARG H 1 1
6 4325 1 1 34 ARG HA H -2.200 4.188 5.213 1.00 . A A . 34 ARG HA 1 1
6 4326 1 1 34 ARG HB2 H -3.715 4.534 7.156 1.00 . A A . 34 ARG HB2 1 1
6 4327 1 1 34 ARG HB3 H -2.421 5.331 7.996 1.00 . A A . 34 ARG HB3 1 1
6 4328 1 1 34 ARG HG2 H -3.770 6.361 5.504 1.00 . A A . 34 ARG HG2 1 1
6 4329 1 1 34 ARG HG3 H -4.177 6.835 7.143 1.00 . A A . 34 ARG HG3 1 1
6 4330 1 1 34 ARG HH11 H -0.972 9.643 6.063 1.00 . A A . 34 ARG HH11 1 1
6 4331 1 1 34 ARG HH12 H 0.481 10.157 6.770 1.00 . A A . 34 ARG HH12 1 1
6 4332 1 1 34 ARG HH21 H 0.326 7.751 9.406 1.00 . A A . 34 ARG HH21 1 1
6 4333 1 1 34 ARG HH22 H 1.230 9.039 8.716 1.00 . A A . 34 ARG HH22 1 1
6 4334 1 1 34 ARG N N -1.633 3.107 6.893 1.00 . A A . 34 ARG N 1 1
6 4335 1 1 34 ARG NE N -1.497 7.748 7.609 1.00 . A A . 34 ARG NE 1 1
6 4336 1 1 34 ARG NH1 N -0.296 9.514 6.792 1.00 . A A . 34 ARG NH1 1 1
6 4337 1 1 34 ARG NH2 N 0.420 8.442 8.678 1.00 . A A . 34 ARG NH2 1 1
6 4338 1 1 34 ARG O O 0.355 5.076 7.029 1.00 . A A . 34 ARG O 1 1
6 4339 1 1 35 PHE C C 0.550 7.835 3.929 1.00 . A A . 35 PHE C 1 1
6 4340 1 1 35 PHE CA C 0.961 6.646 4.783 1.00 . A A . 35 PHE CA 1 1
6 4341 1 1 35 PHE CB C 2.099 5.895 4.063 1.00 . A A . 35 PHE CB 1 1
6 4342 1 1 35 PHE CD1 C 0.872 4.606 2.249 1.00 . A A . 35 PHE CD1 1 1
6 4343 1 1 35 PHE CD2 C 2.612 6.078 1.605 1.00 . A A . 35 PHE CD2 1 1
6 4344 1 1 35 PHE CE1 C 0.669 4.276 0.921 1.00 . A A . 35 PHE CE1 1 1
6 4345 1 1 35 PHE CE2 C 2.413 5.748 0.284 1.00 . A A . 35 PHE CE2 1 1
6 4346 1 1 35 PHE CG C 1.846 5.511 2.608 1.00 . A A . 35 PHE CG 1 1
6 4347 1 1 35 PHE CZ C 1.440 4.847 -0.060 1.00 . A A . 35 PHE CZ 1 1
6 4348 1 1 35 PHE H H -0.985 5.711 4.355 1.00 . A A . 35 PHE H 1 1
6 4349 1 1 35 PHE HA H 1.296 7.023 5.737 1.00 . A A . 35 PHE HA 1 1
6 4350 1 1 35 PHE HB2 H 2.983 6.514 4.075 1.00 . A A . 35 PHE HB2 1 1
6 4351 1 1 35 PHE HB3 H 2.307 4.989 4.612 1.00 . A A . 35 PHE HB3 1 1
6 4352 1 1 35 PHE N N -0.230 5.799 4.982 1.00 . A A . 35 PHE N 1 1
6 4353 1 1 35 PHE O O -0.559 7.864 3.397 1.00 . A A . 35 PHE O 1 1
6 4354 1 1 36 ASP C C 1.798 9.704 1.629 1.00 . A A . 36 ASP C 1 1
6 4355 1 1 36 ASP CA C 1.118 9.940 2.941 1.00 . A A . 36 ASP CA 1 1
6 4356 1 1 36 ASP CB C 1.537 11.306 3.527 1.00 . A A . 36 ASP CB 1 1
6 4357 1 1 36 ASP CG C 0.798 11.687 4.790 1.00 . A A . 36 ASP CG 1 1
6 4358 1 1 36 ASP H H 2.297 8.815 4.252 1.00 . A A . 36 ASP H 1 1
6 4359 1 1 36 ASP HA H 0.048 9.900 2.798 1.00 . A A . 36 ASP HA 1 1
6 4360 1 1 36 ASP HB2 H 2.590 11.282 3.757 1.00 . A A . 36 ASP HB2 1 1
6 4361 1 1 36 ASP HB3 H 1.360 12.069 2.784 1.00 . A A . 36 ASP HB3 1 1
6 4362 1 1 36 ASP N N 1.420 8.810 3.804 1.00 . A A . 36 ASP N 1 1
6 4363 1 1 36 ASP O O 2.998 9.459 1.608 1.00 . A A . 36 ASP O 1 1
6 4364 1 1 36 ASP OD1 O -0.342 12.200 4.717 1.00 . A A . 36 ASP OD1 1 1
6 4365 1 1 36 ASP OD2 O 1.353 11.491 5.903 1.00 . A A . 36 ASP OD2 1 1
6 4366 1 1 37 TYR C C 1.283 10.982 -1.403 1.00 . A A . 37 TYR C 1 1
6 4367 1 1 37 TYR CA C 1.606 9.652 -0.769 1.00 . A A . 37 TYR CA 1 1
6 4368 1 1 37 TYR CB C 0.872 8.535 -1.515 1.00 . A A . 37 TYR CB 1 1
6 4369 1 1 37 TYR CD1 C 2.501 7.331 -2.995 1.00 . A A . 37 TYR CD1 1 1
6 4370 1 1 37 TYR CD2 C 0.905 8.757 -4.030 1.00 . A A . 37 TYR CD2 1 1
6 4371 1 1 37 TYR CE1 C 3.019 7.003 -4.224 1.00 . A A . 37 TYR CE1 1 1
6 4372 1 1 37 TYR CE2 C 1.422 8.437 -5.264 1.00 . A A . 37 TYR CE2 1 1
6 4373 1 1 37 TYR CG C 1.437 8.211 -2.875 1.00 . A A . 37 TYR CG 1 1
6 4374 1 1 37 TYR CZ C 2.480 7.560 -5.354 1.00 . A A . 37 TYR CZ 1 1
6 4375 1 1 37 TYR H H 0.086 9.822 0.665 1.00 . A A . 37 TYR H 1 1
6 4376 1 1 37 TYR HA H 2.652 9.393 -0.674 1.00 . A A . 37 TYR HA 1 1
6 4377 1 1 37 TYR HB2 H 0.905 7.631 -0.925 1.00 . A A . 37 TYR HB2 1 1
6 4378 1 1 37 TYR HB3 H -0.155 8.837 -1.647 1.00 . A A . 37 TYR HB3 1 1
6 4379 1 1 37 TYR HD1 H 2.924 6.899 -2.100 1.00 . A A . 37 TYR HD1 1 1
6 4380 1 1 37 TYR HD2 H 0.078 9.446 -3.954 1.00 . A A . 37 TYR HD2 1 1
6 4381 1 1 37 TYR HE1 H 3.848 6.315 -4.295 1.00 . A A . 37 TYR HE1 1 1
6 4382 1 1 37 TYR HE2 H 0.998 8.875 -6.156 1.00 . A A . 37 TYR HE2 1 1
6 4383 1 1 37 TYR HH H 2.966 7.987 -7.175 1.00 . A A . 37 TYR HH 1 1
6 4384 1 1 37 TYR N N 1.059 9.746 0.562 1.00 . A A . 37 TYR N 1 1
6 4385 1 1 37 TYR O O 0.183 11.500 -1.199 1.00 . A A . 37 TYR O 1 1
6 4386 1 1 37 TYR OH O 2.980 7.217 -6.590 1.00 . A A . 37 TYR OH 1 1
6 4387 1 1 38 THR C C 1.579 12.829 -4.264 1.00 . A A . 38 THR C 1 1
6 4388 1 1 38 THR CA C 1.773 12.788 -2.722 1.00 . A A . 38 THR CA 1 1
6 4389 1 1 38 THR CB C 2.912 13.837 -2.345 1.00 . A A . 38 THR CB 1 1
6 4390 1 1 38 THR CG2 C 4.202 13.593 -3.100 1.00 . A A . 38 THR CG2 1 1
6 4391 1 1 38 THR H H 3.069 11.142 -2.304 1.00 . A A . 38 THR H 1 1
6 4392 1 1 38 THR HA H 0.897 13.258 -2.294 1.00 . A A . 38 THR HA 1 1
6 4393 1 1 38 THR HB H 3.108 13.742 -1.287 1.00 . A A . 38 THR HB 1 1
6 4394 1 1 38 THR HG1 H 2.185 15.503 -1.735 1.00 . A A . 38 THR HG1 1 1
6 4395 1 1 38 THR HG21 H 4.012 13.658 -4.161 1.00 . A A . 38 THR HG21 1 1
6 4396 1 1 38 THR HG22 H 4.936 14.334 -2.818 1.00 . A A . 38 THR HG22 1 1
6 4397 1 1 38 THR HG23 H 4.574 12.608 -2.862 1.00 . A A . 38 THR HG23 1 1
6 4398 1 1 38 THR N N 2.183 11.540 -2.172 1.00 . A A . 38 THR N 1 1
6 4399 1 1 38 THR O O 0.655 13.500 -4.729 1.00 . A A . 38 THR O 1 1
6 4400 1 1 38 THR OG1 O 2.492 15.172 -2.592 1.00 . A A . 38 THR OG1 1 1
6 4401 1 1 39 GLY C C 3.244 12.695 -7.337 1.00 . A A . 39 GLY C 1 1
6 4402 1 1 39 GLY CA C 2.158 12.081 -6.515 1.00 . A A . 39 GLY CA 1 1
6 4403 1 1 39 GLY H H 3.161 11.679 -4.682 1.00 . A A . 39 GLY H 1 1
6 4404 1 1 39 GLY HA2 H 1.228 12.584 -6.731 1.00 . A A . 39 GLY HA2 1 1
6 4405 1 1 39 GLY HA3 H 2.061 11.045 -6.805 1.00 . A A . 39 GLY HA3 1 1
6 4406 1 1 39 GLY N N 2.394 12.143 -5.078 1.00 . A A . 39 GLY N 1 1
6 4407 1 1 39 GLY O O 3.070 12.965 -8.516 1.00 . A A . 39 GLY O 1 1
6 4408 1 1 40 GLN C C 6.553 12.468 -6.320 1.00 . A A . 40 GLN C 1 1
6 4409 1 1 40 GLN CA C 5.634 13.273 -7.179 1.00 . A A . 40 GLN CA 1 1
6 4410 1 1 40 GLN CB C 5.851 14.748 -6.784 1.00 . A A . 40 GLN CB 1 1
6 4411 1 1 40 GLN CD C 7.452 16.691 -6.782 1.00 . A A . 40 GLN CD 1 1
6 4412 1 1 40 GLN CG C 7.188 15.291 -7.259 1.00 . A A . 40 GLN CG 1 1
6 4413 1 1 40 GLN H H 4.138 12.779 -5.773 1.00 . A A . 40 GLN H 1 1
6 4414 1 1 40 GLN HA H 5.906 13.182 -8.225 1.00 . A A . 40 GLN HA 1 1
6 4415 1 1 40 GLN HB2 H 5.064 15.345 -7.218 1.00 . A A . 40 GLN HB2 1 1
6 4416 1 1 40 GLN HB3 H 5.812 14.834 -5.707 1.00 . A A . 40 GLN HB3 1 1
6 4417 1 1 40 GLN HE21 H 6.606 17.434 -8.398 1.00 . A A . 40 GLN HE21 1 1
6 4418 1 1 40 GLN HE22 H 7.248 18.577 -7.269 1.00 . A A . 40 GLN HE22 1 1
6 4419 1 1 40 GLN HG2 H 7.974 14.650 -6.889 1.00 . A A . 40 GLN HG2 1 1
6 4420 1 1 40 GLN HG3 H 7.199 15.282 -8.339 1.00 . A A . 40 GLN HG3 1 1
6 4421 1 1 40 GLN N N 4.354 12.887 -6.718 1.00 . A A . 40 GLN N 1 1
6 4422 1 1 40 GLN NE2 N 7.056 17.660 -7.551 1.00 . A A . 40 GLN NE2 1 1
6 4423 1 1 40 GLN O O 6.494 12.620 -5.095 1.00 . A A . 40 GLN O 1 1
6 4424 1 1 40 GLN OE1 O 8.020 16.893 -5.720 1.00 . A A . 40 GLN OE1 1 1
6 4425 1 1 41 GLY C C 7.518 9.430 -5.588 1.00 . A A . 41 GLY C 1 1
6 4426 1 1 41 GLY CA C 8.135 10.746 -6.003 1.00 . A A . 41 GLY CA 1 1
6 4427 1 1 41 GLY H H 7.491 11.566 -7.829 1.00 . A A . 41 GLY H 1 1
6 4428 1 1 41 GLY HA2 H 8.375 11.312 -5.116 1.00 . A A . 41 GLY HA2 1 1
6 4429 1 1 41 GLY HA3 H 9.059 10.528 -6.518 1.00 . A A . 41 GLY HA3 1 1
6 4430 1 1 41 GLY N N 7.337 11.579 -6.858 1.00 . A A . 41 GLY N 1 1
6 4431 1 1 41 GLY O O 7.648 9.009 -4.444 1.00 . A A . 41 GLY O 1 1
6 4432 1 1 42 GLY C C 6.681 6.307 -6.571 1.00 . A A . 42 GLY C 1 1
6 4433 1 1 42 GLY CA C 6.069 7.619 -6.163 1.00 . A A . 42 GLY CA 1 1
6 4434 1 1 42 GLY H H 6.831 9.113 -7.433 1.00 . A A . 42 GLY H 1 1
6 4435 1 1 42 GLY HA2 H 5.096 7.709 -6.624 1.00 . A A . 42 GLY HA2 1 1
6 4436 1 1 42 GLY HA3 H 5.935 7.608 -5.093 1.00 . A A . 42 GLY HA3 1 1
6 4437 1 1 42 GLY N N 6.831 8.784 -6.504 1.00 . A A . 42 GLY N 1 1
6 4438 1 1 42 GLY O O 7.763 6.241 -7.150 1.00 . A A . 42 GLY O 1 1
6 4439 1 1 43 ASN C C 4.929 3.210 -6.686 1.00 . A A . 43 ASN C 1 1
6 4440 1 1 43 ASN CA C 6.251 3.861 -6.419 1.00 . A A . 43 ASN CA 1 1
6 4441 1 1 43 ASN CB C 6.801 3.276 -5.097 1.00 . A A . 43 ASN CB 1 1
6 4442 1 1 43 ASN CG C 8.091 3.914 -4.615 1.00 . A A . 43 ASN CG 1 1
6 4443 1 1 43 ASN H H 5.043 5.487 -5.896 1.00 . A A . 43 ASN H 1 1
6 4444 1 1 43 ASN HA H 6.872 3.568 -7.252 1.00 . A A . 43 ASN HA 1 1
6 4445 1 1 43 ASN HD21 H 7.053 5.246 -3.638 1.00 . A A . 43 ASN HD21 1 1
6 4446 1 1 43 ASN HD22 H 8.747 5.434 -3.495 1.00 . A A . 43 ASN HD22 1 1
6 4447 1 1 43 ASN N N 5.933 5.275 -6.252 1.00 . A A . 43 ASN N 1 1
6 4448 1 1 43 ASN ND2 N 7.960 4.949 -3.851 1.00 . A A . 43 ASN ND2 1 1
6 4449 1 1 43 ASN O O 3.875 3.787 -6.382 1.00 . A A . 43 ASN O 1 1
6 4450 1 1 43 ASN OD1 O 9.191 3.464 -4.917 1.00 . A A . 43 ASN OD1 1 1
6 4451 1 1 44 GLU C C 2.912 0.798 -6.573 1.00 . A A . 44 GLU C 1 1
6 4452 1 1 44 GLU CA C 3.801 1.261 -7.721 1.00 . A A . 44 GLU CA 1 1
6 4453 1 1 44 GLU CB C 4.223 0.032 -8.554 1.00 . A A . 44 GLU CB 1 1
6 4454 1 1 44 GLU CD C 5.985 1.153 -10.025 1.00 . A A . 44 GLU CD 1 1
6 4455 1 1 44 GLU CG C 4.728 0.329 -9.971 1.00 . A A . 44 GLU CG 1 1
6 4456 1 1 44 GLU H H 5.837 1.568 -7.431 1.00 . A A . 44 GLU H 1 1
6 4457 1 1 44 GLU HA H 3.185 1.875 -8.363 1.00 . A A . 44 GLU HA 1 1
6 4458 1 1 44 GLU HB2 H 5.015 -0.484 -8.028 1.00 . A A . 44 GLU HB2 1 1
6 4459 1 1 44 GLU HB3 H 3.376 -0.635 -8.631 1.00 . A A . 44 GLU HB3 1 1
6 4460 1 1 44 GLU HG2 H 4.937 -0.612 -10.459 1.00 . A A . 44 GLU HG2 1 1
6 4461 1 1 44 GLU N N 4.977 2.023 -7.283 1.00 . A A . 44 GLU N 1 1
6 4462 1 1 44 GLU O O 1.785 0.355 -6.812 1.00 . A A . 44 GLU O 1 1
6 4463 1 1 44 GLU OE1 O 7.084 0.588 -9.858 1.00 . A A . 44 GLU OE1 1 1
6 4464 1 1 44 GLU OE2 O 5.898 2.370 -10.238 1.00 . A A . 44 GLU OE2 1 1
6 4465 1 1 45 ASN C C 1.815 1.760 -3.739 1.00 . A A . 45 ASN C 1 1
6 4466 1 1 45 ASN CA C 2.617 0.535 -4.167 1.00 . A A . 45 ASN CA 1 1
6 4467 1 1 45 ASN CB C 3.550 0.082 -3.018 1.00 . A A . 45 ASN CB 1 1
6 4468 1 1 45 ASN CG C 2.825 -0.451 -1.770 1.00 . A A . 45 ASN CG 1 1
6 4469 1 1 45 ASN H H 4.296 1.257 -5.240 1.00 . A A . 45 ASN H 1 1
6 4470 1 1 45 ASN HA H 1.888 -0.226 -4.399 1.00 . A A . 45 ASN HA 1 1
6 4471 1 1 45 ASN HB2 H 4.194 -0.704 -3.386 1.00 . A A . 45 ASN HB2 1 1
6 4472 1 1 45 ASN HB3 H 4.164 0.920 -2.723 1.00 . A A . 45 ASN HB3 1 1
6 4473 1 1 45 ASN HD21 H 4.460 -1.417 -1.176 1.00 . A A . 45 ASN HD21 1 1
6 4474 1 1 45 ASN HD22 H 3.072 -1.558 -0.165 1.00 . A A . 45 ASN HD22 1 1
6 4475 1 1 45 ASN N N 3.392 0.904 -5.352 1.00 . A A . 45 ASN N 1 1
6 4476 1 1 45 ASN ND2 N 3.524 -1.221 -0.965 1.00 . A A . 45 ASN ND2 1 1
6 4477 1 1 45 ASN O O 2.312 2.626 -3.014 1.00 . A A . 45 ASN O 1 1
6 4478 1 1 45 ASN OD1 O 1.681 -0.134 -1.503 1.00 . A A . 45 ASN OD1 1 1
6 4479 1 1 46 ASN C C -1.663 2.286 -3.674 1.00 . A A . 46 ASN C 1 1
6 4480 1 1 46 ASN CA C -0.304 2.917 -3.909 1.00 . A A . 46 ASN CA 1 1
6 4481 1 1 46 ASN CB C -0.429 3.951 -5.057 1.00 . A A . 46 ASN CB 1 1
6 4482 1 1 46 ASN CG C -1.334 5.166 -4.734 1.00 . A A . 46 ASN CG 1 1
6 4483 1 1 46 ASN H H 0.295 1.223 -4.933 1.00 . A A . 46 ASN H 1 1
6 4484 1 1 46 ASN HA H 0.042 3.411 -3.013 1.00 . A A . 46 ASN HA 1 1
6 4485 1 1 46 ASN HB2 H 0.554 4.324 -5.304 1.00 . A A . 46 ASN HB2 1 1
6 4486 1 1 46 ASN HB3 H -0.835 3.448 -5.923 1.00 . A A . 46 ASN HB3 1 1
6 4487 1 1 46 ASN HD21 H -0.477 6.195 -6.181 1.00 . A A . 46 ASN HD21 1 1
6 4488 1 1 46 ASN HD22 H -1.713 7.023 -5.297 1.00 . A A . 46 ASN HD22 1 1
6 4489 1 1 46 ASN N N 0.618 1.862 -4.263 1.00 . A A . 46 ASN N 1 1
6 4490 1 1 46 ASN ND2 N -1.162 6.232 -5.470 1.00 . A A . 46 ASN ND2 1 1
6 4491 1 1 46 ASN O O -2.445 2.092 -4.631 1.00 . A A . 46 ASN O 1 1
6 4492 1 1 46 ASN OD1 O -2.231 5.115 -3.885 1.00 . A A . 46 ASN OD1 1 1
6 4493 1 1 47 PHE C C -4.103 2.594 -1.738 1.00 . A A . 47 PHE C 1 1
6 4494 1 1 47 PHE CA C -3.258 1.424 -2.176 1.00 . A A . 47 PHE CA 1 1
6 4495 1 1 47 PHE CB C -3.276 0.273 -1.171 1.00 . A A . 47 PHE CB 1 1
6 4496 1 1 47 PHE CD1 C -2.741 -1.588 -2.766 1.00 . A A . 47 PHE CD1 1 1
6 4497 1 1 47 PHE CD2 C -1.375 -1.330 -0.832 1.00 . A A . 47 PHE CD2 1 1
6 4498 1 1 47 PHE CE1 C -1.981 -2.666 -3.162 1.00 . A A . 47 PHE CE1 1 1
6 4499 1 1 47 PHE CE2 C -0.610 -2.412 -1.224 1.00 . A A . 47 PHE CE2 1 1
6 4500 1 1 47 PHE CG C -2.450 -0.908 -1.597 1.00 . A A . 47 PHE CG 1 1
6 4501 1 1 47 PHE CZ C -0.915 -3.080 -2.391 1.00 . A A . 47 PHE CZ 1 1
6 4502 1 1 47 PHE H H -1.291 1.965 -1.734 1.00 . A A . 47 PHE H 1 1
6 4503 1 1 47 PHE HA H -3.669 1.092 -3.120 1.00 . A A . 47 PHE HA 1 1
6 4504 1 1 47 PHE HB2 H -2.888 0.626 -0.228 1.00 . A A . 47 PHE HB2 1 1
6 4505 1 1 47 PHE HB3 H -4.296 -0.060 -1.034 1.00 . A A . 47 PHE HB3 1 1
6 4506 1 1 47 PHE N N -1.948 1.907 -2.462 1.00 . A A . 47 PHE N 1 1
6 4507 1 1 47 PHE O O -3.713 3.405 -0.892 1.00 . A A . 47 PHE O 1 1
6 4508 1 1 48 ARG C C -7.315 3.261 -1.220 1.00 . A A . 48 ARG C 1 1
6 4509 1 1 48 ARG CA C -6.182 3.737 -2.142 1.00 . A A . 48 ARG CA 1 1
6 4510 1 1 48 ARG CB C -6.655 4.156 -3.548 1.00 . A A . 48 ARG CB 1 1
6 4511 1 1 48 ARG CD C -9.090 4.259 -3.985 1.00 . A A . 48 ARG CD 1 1
6 4512 1 1 48 ARG CG C -7.838 5.099 -3.699 1.00 . A A . 48 ARG CG 1 1
6 4513 1 1 48 ARG CZ C -9.203 1.937 -4.993 1.00 . A A . 48 ARG CZ 1 1
6 4514 1 1 48 ARG H H -5.447 2.121 -3.130 1.00 . A A . 48 ARG H 1 1
6 4515 1 1 48 ARG HA H -5.663 4.575 -1.705 1.00 . A A . 48 ARG HA 1 1
6 4516 1 1 48 ARG HB2 H -5.823 4.638 -4.037 1.00 . A A . 48 ARG HB2 1 1
6 4517 1 1 48 ARG HB3 H -6.873 3.252 -4.098 1.00 . A A . 48 ARG HB3 1 1
6 4518 1 1 48 ARG N N -5.211 2.706 -2.371 1.00 . A A . 48 ARG N 1 1
6 4519 1 1 48 ARG NE N -8.793 3.228 -5.027 1.00 . A A . 48 ARG NE 1 1
6 4520 1 1 48 ARG NH1 N -10.217 1.577 -4.237 1.00 . A A . 48 ARG NH1 1 1
6 4521 1 1 48 ARG NH2 N -8.626 1.024 -5.781 1.00 . A A . 48 ARG NH2 1 1
6 4522 1 1 48 ARG O O -8.085 4.067 -0.691 1.00 . A A . 48 ARG O 1 1
6 4523 1 1 49 ARG C C -7.988 0.217 0.641 1.00 . A A . 49 ARG C 1 1
6 4524 1 1 49 ARG CA C -8.444 1.421 -0.201 1.00 . A A . 49 ARG CA 1 1
6 4525 1 1 49 ARG CB C -9.586 1.052 -1.145 1.00 . A A . 49 ARG CB 1 1
6 4526 1 1 49 ARG CD C -11.786 0.051 -1.631 1.00 . A A . 49 ARG CD 1 1
6 4527 1 1 49 ARG CG C -10.775 0.344 -0.545 1.00 . A A . 49 ARG CG 1 1
6 4528 1 1 49 ARG CZ C -13.176 -1.942 -2.069 1.00 . A A . 49 ARG CZ 1 1
6 4529 1 1 49 ARG H H -6.747 1.276 -1.311 1.00 . A A . 49 ARG H 1 1
6 4530 1 1 49 ARG HA H -8.787 2.214 0.449 1.00 . A A . 49 ARG HA 1 1
6 4531 1 1 49 ARG HB2 H -9.955 1.962 -1.594 1.00 . A A . 49 ARG HB2 1 1
6 4532 1 1 49 ARG HB3 H -9.183 0.432 -1.932 1.00 . A A . 49 ARG HB3 1 1
6 4533 1 1 49 ARG N N -7.366 1.966 -0.996 1.00 . A A . 49 ARG N 1 1
6 4534 1 1 49 ARG NE N -12.779 -0.946 -1.250 1.00 . A A . 49 ARG NE 1 1
6 4535 1 1 49 ARG NH1 N -12.453 -2.229 -3.164 1.00 . A A . 49 ARG NH1 1 1
6 4536 1 1 49 ARG NH2 N -14.217 -2.705 -1.748 1.00 . A A . 49 ARG NH2 1 1
6 4537 1 1 49 ARG O O -7.045 -0.507 0.241 1.00 . A A . 49 ARG O 1 1
6 4538 1 1 50 THR C C -8.450 -2.424 2.001 1.00 . A A . 50 THR C 1 1
6 4539 1 1 50 THR CA C -8.287 -1.056 2.680 1.00 . A A . 50 THR CA 1 1
6 4540 1 1 50 THR CB C -9.140 -0.979 3.968 1.00 . A A . 50 THR CB 1 1
6 4541 1 1 50 THR CG2 C -8.677 0.160 4.863 1.00 . A A . 50 THR CG2 1 1
6 4542 1 1 50 THR H H -9.307 0.663 2.089 1.00 . A A . 50 THR H 1 1
6 4543 1 1 50 THR HA H -7.250 -0.942 2.959 1.00 . A A . 50 THR HA 1 1
6 4544 1 1 50 THR N N -8.605 0.033 1.789 1.00 . A A . 50 THR N 1 1
6 4545 1 1 50 THR O O -7.487 -3.199 1.938 1.00 . A A . 50 THR O 1 1
6 4546 1 1 50 THR OG1 O -10.525 -0.791 3.629 1.00 . A A . 50 THR OG1 1 1
6 4547 1 1 51 TYR C C -9.056 -4.256 -0.398 1.00 . A A . 51 TYR C 1 1
6 4548 1 1 51 TYR CA C -9.948 -3.981 0.815 1.00 . A A . 51 TYR CA 1 1
6 4549 1 1 51 TYR CB C -11.438 -4.079 0.441 1.00 . A A . 51 TYR CB 1 1
6 4550 1 1 51 TYR CD1 C -11.941 -6.555 0.450 1.00 . A A . 51 TYR CD1 1 1
6 4551 1 1 51 TYR CD2 C -12.094 -5.390 -1.619 1.00 . A A . 51 TYR CD2 1 1
6 4552 1 1 51 TYR CE1 C -12.294 -7.729 -0.186 1.00 . A A . 51 TYR CE1 1 1
6 4553 1 1 51 TYR CE2 C -12.450 -6.555 -2.258 1.00 . A A . 51 TYR CE2 1 1
6 4554 1 1 51 TYR CG C -11.832 -5.368 -0.255 1.00 . A A . 51 TYR CG 1 1
6 4555 1 1 51 TYR CZ C -12.549 -7.721 -1.538 1.00 . A A . 51 TYR CZ 1 1
6 4556 1 1 51 TYR H H -10.346 -2.002 1.479 1.00 . A A . 51 TYR H 1 1
6 4557 1 1 51 TYR HB2 H -12.030 -4.001 1.341 1.00 . A A . 51 TYR HB2 1 1
6 4558 1 1 51 TYR HB3 H -11.688 -3.256 -0.212 1.00 . A A . 51 TYR HB3 1 1
6 4559 1 1 51 TYR HH H -13.614 -9.334 -1.707 1.00 . A A . 51 TYR HH 1 1
6 4560 1 1 51 TYR N N -9.644 -2.688 1.441 1.00 . A A . 51 TYR N 1 1
6 4561 1 1 51 TYR O O -8.646 -5.370 -0.627 1.00 . A A . 51 TYR O 1 1
6 4562 1 1 51 TYR OH O -12.893 -8.893 -2.184 1.00 . A A . 51 TYR OH 1 1
6 4563 1 1 52 ASP C C -6.502 -3.825 -1.836 1.00 . A A . 52 ASP C 1 1
6 4564 1 1 52 ASP CA C -7.870 -3.323 -2.308 1.00 . A A . 52 ASP CA 1 1
6 4565 1 1 52 ASP CB C -7.704 -1.994 -3.073 1.00 . A A . 52 ASP CB 1 1
6 4566 1 1 52 ASP CG C -8.849 -1.658 -4.016 1.00 . A A . 52 ASP CG 1 1
6 4567 1 1 52 ASP H H -9.231 -2.348 -0.953 1.00 . A A . 52 ASP H 1 1
6 4568 1 1 52 ASP HA H -8.228 -4.092 -2.975 1.00 . A A . 52 ASP HA 1 1
6 4569 1 1 52 ASP HB2 H -7.627 -1.191 -2.355 1.00 . A A . 52 ASP HB2 1 1
6 4570 1 1 52 ASP HB3 H -6.789 -2.036 -3.645 1.00 . A A . 52 ASP HB3 1 1
6 4571 1 1 52 ASP N N -8.798 -3.203 -1.153 1.00 . A A . 52 ASP N 1 1
6 4572 1 1 52 ASP O O -5.964 -4.794 -2.382 1.00 . A A . 52 ASP O 1 1
6 4573 1 1 52 ASP OD1 O -9.926 -1.261 -3.559 1.00 . A A . 52 ASP OD1 1 1
6 4574 1 1 52 ASP OD2 O -8.664 -1.733 -5.248 1.00 . A A . 52 ASP OD2 1 1
6 4575 1 1 53 CYS C C -4.848 -5.112 0.361 1.00 . A A . 53 CYS C 1 1
6 4576 1 1 53 CYS CA C -4.715 -3.655 -0.180 1.00 . A A . 53 CYS CA 1 1
6 4577 1 1 53 CYS CB C -4.299 -2.685 0.938 1.00 . A A . 53 CYS CB 1 1
6 4578 1 1 53 CYS H H -6.447 -2.406 -0.451 1.00 . A A . 53 CYS H 1 1
6 4579 1 1 53 CYS HA H -3.968 -3.682 -0.957 1.00 . A A . 53 CYS HA 1 1
6 4580 1 1 53 CYS HB2 H -4.012 -1.742 0.493 1.00 . A A . 53 CYS HB2 1 1
6 4581 1 1 53 CYS HB3 H -5.147 -2.517 1.586 1.00 . A A . 53 CYS HB3 1 1
6 4582 1 1 53 CYS N N -5.983 -3.203 -0.796 1.00 . A A . 53 CYS N 1 1
6 4583 1 1 53 CYS O O -4.068 -6.022 0.005 1.00 . A A . 53 CYS O 1 1
6 4584 1 1 53 CYS SG S -2.906 -3.231 1.976 1.00 . A A . 53 CYS SG 1 1
6 4585 1 1 54 GLN C C -6.299 -7.687 0.859 1.00 . A A . 54 GLN C 1 1
6 4586 1 1 54 GLN CA C -6.223 -6.526 1.856 1.00 . A A . 54 GLN CA 1 1
6 4587 1 1 54 GLN CB C -7.544 -6.373 2.618 1.00 . A A . 54 GLN CB 1 1
6 4588 1 1 54 GLN CD C -9.270 -7.354 4.154 1.00 . A A . 54 GLN CD 1 1
6 4589 1 1 54 GLN CG C -7.943 -7.572 3.462 1.00 . A A . 54 GLN CG 1 1
6 4590 1 1 54 GLN H H -6.167 -4.336 1.267 1.00 . A A . 54 GLN H 1 1
6 4591 1 1 54 GLN HA H -5.418 -6.671 2.561 1.00 . A A . 54 GLN HA 1 1
6 4592 1 1 54 GLN HB2 H -7.469 -5.518 3.271 1.00 . A A . 54 GLN HB2 1 1
6 4593 1 1 54 GLN HB3 H -8.330 -6.190 1.900 1.00 . A A . 54 GLN HB3 1 1
6 4594 1 1 54 GLN HE21 H -10.212 -8.221 2.660 1.00 . A A . 54 GLN HE21 1 1
6 4595 1 1 54 GLN HE22 H -11.230 -7.661 3.919 1.00 . A A . 54 GLN HE22 1 1
6 4596 1 1 54 GLN N N -5.875 -5.272 1.182 1.00 . A A . 54 GLN N 1 1
6 4597 1 1 54 GLN NE2 N -10.336 -7.781 3.527 1.00 . A A . 54 GLN NE2 1 1
6 4598 1 1 54 GLN O O -5.624 -8.704 1.020 1.00 . A A . 54 GLN O 1 1
6 4599 1 1 54 GLN OE1 O -9.326 -6.819 5.267 1.00 . A A . 54 GLN OE1 1 1
6 4600 1 1 55 ARG C C -6.036 -8.825 -1.947 1.00 . A A . 55 ARG C 1 1
6 4601 1 1 55 ARG CA C -7.318 -8.506 -1.191 1.00 . A A . 55 ARG CA 1 1
6 4602 1 1 55 ARG CB C -8.428 -8.059 -2.149 1.00 . A A . 55 ARG CB 1 1
6 4603 1 1 55 ARG CD C -9.966 -8.587 -4.041 1.00 . A A . 55 ARG CD 1 1
6 4604 1 1 55 ARG CG C -8.808 -9.082 -3.202 1.00 . A A . 55 ARG CG 1 1
6 4605 1 1 55 ARG CZ C -11.596 -9.629 -5.610 1.00 . A A . 55 ARG CZ 1 1
6 4606 1 1 55 ARG H H -7.396 -6.565 -0.239 1.00 . A A . 55 ARG H 1 1
6 4607 1 1 55 ARG HB2 H -9.313 -7.833 -1.573 1.00 . A A . 55 ARG HB2 1 1
6 4608 1 1 55 ARG HB3 H -8.104 -7.161 -2.653 1.00 . A A . 55 ARG HB3 1 1
6 4609 1 1 55 ARG HD2 H -10.810 -8.396 -3.394 1.00 . A A . 55 ARG HD2 1 1
6 4610 1 1 55 ARG HD3 H -9.673 -7.665 -4.526 1.00 . A A . 55 ARG HD3 1 1
6 4611 1 1 55 ARG HE H -9.642 -10.141 -5.389 1.00 . A A . 55 ARG HE 1 1
6 4612 1 1 55 ARG HG2 H -7.959 -9.264 -3.844 1.00 . A A . 55 ARG HG2 1 1
6 4613 1 1 55 ARG HG3 H -9.095 -10.001 -2.713 1.00 . A A . 55 ARG HG3 1 1
6 4614 1 1 55 ARG HH11 H -12.517 -8.414 -4.237 1.00 . A A . 55 ARG HH11 1 1
6 4615 1 1 55 ARG HH12 H -13.547 -9.020 -5.453 1.00 . A A . 55 ARG HH12 1 1
6 4616 1 1 55 ARG HH21 H -11.083 -11.005 -7.034 1.00 . A A . 55 ARG HH21 1 1
6 4617 1 1 55 ARG HH22 H -12.702 -10.531 -7.096 1.00 . A A . 55 ARG HH22 1 1
6 4618 1 1 55 ARG N N -7.074 -7.494 -0.184 1.00 . A A . 55 ARG N 1 1
6 4619 1 1 55 ARG NE N -10.369 -9.551 -5.068 1.00 . A A . 55 ARG NE 1 1
6 4620 1 1 55 ARG NH1 N -12.617 -8.973 -5.064 1.00 . A A . 55 ARG NH1 1 1
6 4621 1 1 55 ARG NH2 N -11.814 -10.432 -6.636 1.00 . A A . 55 ARG NH2 1 1
6 4622 1 1 55 ARG O O -5.734 -10.021 -2.074 1.00 . A A . 55 ARG O 1 1
6 4623 1 1 56 THR C C -2.912 -8.869 -2.524 1.00 . A A . 56 THR C 1 1
6 4624 1 1 56 THR CA C -4.127 -8.281 -3.254 1.00 . A A . 56 THR CA 1 1
6 4625 1 1 56 THR CB C -3.707 -7.135 -4.233 1.00 . A A . 56 THR CB 1 1
6 4626 1 1 56 THR CG2 C -3.165 -5.933 -3.481 1.00 . A A . 56 THR CG2 1 1
6 4627 1 1 56 THR H H -5.401 -6.939 -2.329 1.00 . A A . 56 THR H 1 1
6 4628 1 1 56 THR HA H -4.512 -9.080 -3.871 1.00 . A A . 56 THR HA 1 1
6 4629 1 1 56 THR HB H -4.578 -6.835 -4.797 1.00 . A A . 56 THR HB 1 1
6 4630 1 1 56 THR HG1 H -2.111 -8.204 -4.687 1.00 . A A . 56 THR HG1 1 1
6 4631 1 1 56 THR HG21 H -2.299 -6.230 -2.907 1.00 . A A . 56 THR HG21 1 1
6 4632 1 1 56 THR HG22 H -2.883 -5.165 -4.186 1.00 . A A . 56 THR HG22 1 1
6 4633 1 1 56 THR HG23 H -3.924 -5.549 -2.817 1.00 . A A . 56 THR HG23 1 1
6 4634 1 1 56 THR N N -5.222 -7.902 -2.413 1.00 . A A . 56 THR N 1 1
6 4635 1 1 56 THR O O -2.316 -9.819 -3.042 1.00 . A A . 56 THR O 1 1
6 4636 1 1 56 THR OG1 O -2.700 -7.600 -5.155 1.00 . A A . 56 THR OG1 1 1
6 4637 1 1 57 CYS C C -1.597 -9.997 0.337 1.00 . A A . 57 CYS C 1 1
6 4638 1 1 57 CYS CA C -1.331 -8.912 -0.702 1.00 . A A . 57 CYS CA 1 1
6 4639 1 1 57 CYS CB C -0.388 -7.816 -0.178 1.00 . A A . 57 CYS CB 1 1
6 4640 1 1 57 CYS H H -3.044 -7.675 -0.920 1.00 . A A . 57 CYS H 1 1
6 4641 1 1 57 CYS HA H -0.803 -9.493 -1.441 1.00 . A A . 57 CYS HA 1 1
6 4642 1 1 57 CYS HB2 H -0.942 -7.162 0.476 1.00 . A A . 57 CYS HB2 1 1
6 4643 1 1 57 CYS HB3 H 0.407 -8.282 0.386 1.00 . A A . 57 CYS HB3 1 1
6 4644 1 1 57 CYS N N -2.527 -8.392 -1.350 1.00 . A A . 57 CYS N 1 1
6 4645 1 1 57 CYS O O -0.687 -10.766 0.673 1.00 . A A . 57 CYS O 1 1
6 4646 1 1 57 CYS SG S 0.383 -6.766 -1.471 1.00 . A A . 57 CYS SG 1 1
6 4647 1 1 58 LEU C C -3.693 -12.371 1.449 1.00 . A A . 58 LEU C 1 1
6 4648 1 1 58 LEU CA C -3.069 -11.053 1.908 1.00 . A A . 58 LEU CA 1 1
6 4649 1 1 58 LEU CB C -3.944 -10.393 2.990 1.00 . A A . 58 LEU CB 1 1
6 4650 1 1 58 LEU CD1 C -2.958 -11.517 5.026 1.00 . A A . 58 LEU CD1 1 1
6 4651 1 1 58 LEU CD2 C -5.244 -10.497 5.134 1.00 . A A . 58 LEU CD2 1 1
6 4652 1 1 58 LEU CG C -4.238 -11.218 4.252 1.00 . A A . 58 LEU CG 1 1
6 4653 1 1 58 LEU H H -3.597 -9.617 0.456 1.00 . A A . 58 LEU H 1 1
6 4654 1 1 58 LEU HA H -2.093 -11.221 2.338 1.00 . A A . 58 LEU HA 1 1
6 4655 1 1 58 LEU HB2 H -3.466 -9.474 3.294 1.00 . A A . 58 LEU HB2 1 1
6 4656 1 1 58 LEU HB3 H -4.888 -10.143 2.529 1.00 . A A . 58 LEU HB3 1 1
6 4657 1 1 58 LEU N N -2.834 -10.118 0.819 1.00 . A A . 58 LEU N 1 1
6 4658 1 1 58 LEU O O -3.467 -13.425 2.055 1.00 . A A . 58 LEU O 1 1
6 4659 1 1 59 TYR C C -4.415 -14.326 -1.099 1.00 . A A . 59 TYR C 1 1
6 4660 1 1 59 TYR CA C -5.172 -13.528 -0.062 1.00 . A A . 59 TYR CA 1 1
6 4661 1 1 59 TYR CB C -6.581 -13.173 -0.543 1.00 . A A . 59 TYR CB 1 1
6 4662 1 1 59 TYR CD1 C -8.044 -13.364 1.500 1.00 . A A . 59 TYR CD1 1 1
6 4663 1 1 59 TYR CD2 C -7.647 -11.209 0.613 1.00 . A A . 59 TYR CD2 1 1
6 4664 1 1 59 TYR CE1 C -8.821 -12.814 2.498 1.00 . A A . 59 TYR CE1 1 1
6 4665 1 1 59 TYR CE2 C -8.418 -10.650 1.606 1.00 . A A . 59 TYR CE2 1 1
6 4666 1 1 59 TYR CG C -7.447 -12.570 0.541 1.00 . A A . 59 TYR CG 1 1
6 4667 1 1 59 TYR CZ C -9.003 -11.455 2.545 1.00 . A A . 59 TYR CZ 1 1
6 4668 1 1 59 TYR H H -4.467 -11.574 -0.240 1.00 . A A . 59 TYR H 1 1
6 4669 1 1 59 TYR HA H -5.263 -14.139 0.826 1.00 . A A . 59 TYR HA 1 1
6 4670 1 1 59 TYR HB2 H -6.511 -12.459 -1.351 1.00 . A A . 59 TYR HB2 1 1
6 4671 1 1 59 TYR HB3 H -7.068 -14.068 -0.902 1.00 . A A . 59 TYR HB3 1 1
6 4672 1 1 59 TYR HD2 H -7.188 -10.573 -0.128 1.00 . A A . 59 TYR HD2 1 1
6 4673 1 1 59 TYR HE2 H -8.559 -9.580 1.643 1.00 . A A . 59 TYR HE2 1 1
6 4674 1 1 59 TYR HH H -9.626 -11.397 4.354 1.00 . A A . 59 TYR HH 1 1
6 4675 1 1 59 TYR N N -4.436 -12.352 0.355 1.00 . A A . 59 TYR N 1 1
6 4676 1 1 59 TYR O O -4.707 -14.278 -2.297 1.00 . A A . 59 TYR O 1 1
6 4677 1 1 59 TYR OH O -9.772 -10.899 3.535 1.00 . A A . 59 TYR OH 1 1
6 4678 1 1 60 THR C C -2.963 -17.315 -1.144 1.00 . A A . 60 THR C 1 1
6 4679 1 1 60 THR CA C -2.634 -15.845 -1.475 1.00 . A A . 60 THR CA 1 1
6 4680 1 1 60 THR CB C -1.105 -15.483 -1.414 1.00 . A A . 60 THR CB 1 1
6 4681 1 1 60 THR CG2 C -0.566 -15.438 0.012 1.00 . A A . 60 THR CG2 1 1
6 4682 1 1 60 THR H H -3.197 -14.770 0.288 1.00 . A A . 60 THR H 1 1
6 4683 1 1 60 THR HA H -2.994 -15.674 -2.481 1.00 . A A . 60 THR HA 1 1
6 4684 1 1 60 THR HB H -1.020 -14.492 -1.840 1.00 . A A . 60 THR HB 1 1
6 4685 1 1 60 THR HG1 H 0.405 -15.775 -2.583 1.00 . A A . 60 THR HG1 1 1
6 4686 1 1 60 THR HG21 H -1.109 -14.694 0.575 1.00 . A A . 60 THR HG21 1 1
6 4687 1 1 60 THR HG22 H -0.693 -16.405 0.476 1.00 . A A . 60 THR HG22 1 1
6 4688 1 1 60 THR HG23 H 0.483 -15.181 -0.006 1.00 . A A . 60 THR HG23 1 1
6 4689 1 1 60 THR N N -3.408 -14.980 -0.646 1.00 . A A . 60 THR N 1 1
6 4690 1 1 60 THR O O -2.482 -17.854 -0.132 1.00 . A A . 60 THR O 1 1
6 4691 1 1 60 THR OXT O -3.795 -17.920 -1.867 1.00 . A A . 60 THR OXT 1 1
6 4692 1 1 60 THR OG1 O -0.299 -16.344 -2.236 1.00 . A A . 60 THR OG1 1 1
7 4693 1 1 1 LYS C C 2.276 -16.544 -6.106 1.00 . A A . 1 LYS C 1 1
7 4694 1 1 1 LYS CA C 1.631 -16.431 -7.488 1.00 . A A . 1 LYS CA 1 1
7 4695 1 1 1 LYS CB C 2.689 -16.334 -8.595 1.00 . A A . 1 LYS CB 1 1
7 4696 1 1 1 LYS CD C 4.436 -17.393 -10.053 1.00 . A A . 1 LYS CD 1 1
7 4697 1 1 1 LYS CE C 3.717 -16.824 -11.280 1.00 . A A . 1 LYS CE 1 1
7 4698 1 1 1 LYS CG C 3.466 -17.605 -8.887 1.00 . A A . 1 LYS CG 1 1
7 4699 1 1 1 LYS N N 0.803 -15.228 -7.515 1.00 . A A . 1 LYS N 1 1
7 4700 1 1 1 LYS NZ N 4.580 -16.785 -12.476 1.00 . A A . 1 LYS NZ 1 1
7 4701 1 1 1 LYS O O 2.194 -17.586 -5.451 1.00 . A A . 1 LYS O 1 1
7 4702 1 1 2 ASP C C 3.648 -13.856 -4.100 1.00 . A A . 2 ASP C 1 1
7 4703 1 1 2 ASP CA C 3.500 -15.334 -4.372 1.00 . A A . 2 ASP CA 1 1
7 4704 1 1 2 ASP CB C 4.920 -15.942 -4.396 1.00 . A A . 2 ASP CB 1 1
7 4705 1 1 2 ASP CG C 5.490 -16.072 -2.992 1.00 . A A . 2 ASP CG 1 1
7 4706 1 1 2 ASP N N 2.892 -15.461 -5.675 1.00 . A A . 2 ASP N 1 1
7 4707 1 1 2 ASP O O 4.706 -13.300 -4.396 1.00 . A A . 2 ASP O 1 1
7 4708 1 1 2 ASP OD1 O 6.063 -15.109 -2.458 1.00 . A A . 2 ASP OD1 1 1
7 4709 1 1 2 ASP OD2 O 5.355 -17.162 -2.388 1.00 . A A . 2 ASP OD2 1 1
7 4710 1 1 3 ARG C C 2.721 -10.942 -4.695 1.00 . A A . 3 ARG C 1 1
7 4711 1 1 3 ARG CA C 2.564 -11.712 -3.362 1.00 . A A . 3 ARG CA 1 1
7 4712 1 1 3 ARG CB C 3.738 -11.229 -2.459 1.00 . A A . 3 ARG CB 1 1
7 4713 1 1 3 ARG CD C 2.640 -11.431 -0.204 1.00 . A A . 3 ARG CD 1 1
7 4714 1 1 3 ARG CG C 3.833 -11.792 -1.056 1.00 . A A . 3 ARG CG 1 1
7 4715 1 1 3 ARG CZ C 2.360 -12.675 1.941 1.00 . A A . 3 ARG CZ 1 1
7 4716 1 1 3 ARG H H 1.943 -13.883 -3.367 1.00 . A A . 3 ARG H 1 1
7 4717 1 1 3 ARG HA H 1.628 -11.454 -2.888 1.00 . A A . 3 ARG HA 1 1
7 4718 1 1 3 ARG N N 2.605 -13.193 -3.588 1.00 . A A . 3 ARG N 1 1
7 4719 1 1 3 ARG NE N 2.910 -11.699 1.210 1.00 . A A . 3 ARG NE 1 1
7 4720 1 1 3 ARG NH1 N 1.574 -13.596 1.367 1.00 . A A . 3 ARG NH1 1 1
7 4721 1 1 3 ARG NH2 N 2.623 -12.755 3.240 1.00 . A A . 3 ARG NH2 1 1
7 4722 1 1 3 ARG O O 3.149 -11.484 -5.698 1.00 . A A . 3 ARG O 1 1
7 4723 1 1 4 PRO C C 3.979 -8.091 -5.284 1.00 . A A . 4 PRO C 1 1
7 4724 1 1 4 PRO CA C 2.713 -8.806 -5.813 1.00 . A A . 4 PRO CA 1 1
7 4725 1 1 4 PRO CB C 1.535 -7.826 -5.946 1.00 . A A . 4 PRO CB 1 1
7 4726 1 1 4 PRO CD C 1.276 -9.091 -3.896 1.00 . A A . 4 PRO CD 1 1
7 4727 1 1 4 PRO CG C 0.555 -8.192 -4.859 1.00 . A A . 4 PRO CG 1 1
7 4728 1 1 4 PRO HA H 2.875 -9.408 -6.693 1.00 . A A . 4 PRO HA 1 1
7 4729 1 1 4 PRO HB2 H 1.892 -6.815 -5.821 1.00 . A A . 4 PRO HB2 1 1
7 4730 1 1 4 PRO HB3 H 1.088 -7.933 -6.923 1.00 . A A . 4 PRO HB3 1 1
7 4731 1 1 4 PRO HD2 H 1.729 -8.517 -3.100 1.00 . A A . 4 PRO HD2 1 1
7 4732 1 1 4 PRO HD3 H 0.605 -9.836 -3.494 1.00 . A A . 4 PRO HD3 1 1
7 4733 1 1 4 PRO HG2 H 0.220 -7.299 -4.354 1.00 . A A . 4 PRO HG2 1 1
7 4734 1 1 4 PRO HG3 H -0.290 -8.709 -5.293 1.00 . A A . 4 PRO HG3 1 1
7 4735 1 1 4 PRO N N 2.285 -9.706 -4.750 1.00 . A A . 4 PRO N 1 1
7 4736 1 1 4 PRO O O 3.973 -7.610 -4.140 1.00 . A A . 4 PRO O 1 1
7 4737 1 1 5 SER C C 5.979 -5.889 -5.376 1.00 . A A . 5 SER C 1 1
7 4738 1 1 5 SER CA C 6.297 -7.354 -5.643 1.00 . A A . 5 SER CA 1 1
7 4739 1 1 5 SER CB C 7.333 -7.503 -6.754 1.00 . A A . 5 SER CB 1 1
7 4740 1 1 5 SER H H 5.069 -8.510 -6.916 1.00 . A A . 5 SER H 1 1
7 4741 1 1 5 SER HA H 6.618 -7.915 -4.777 1.00 . A A . 5 SER HA 1 1
7 4742 1 1 5 SER HB2 H 8.178 -6.864 -6.540 1.00 . A A . 5 SER HB2 1 1
7 4743 1 1 5 SER HB3 H 7.662 -8.530 -6.810 1.00 . A A . 5 SER HB3 1 1
7 4744 1 1 5 SER HG H 7.316 -7.502 -8.712 1.00 . A A . 5 SER HG 1 1
7 4745 1 1 5 SER N N 5.072 -8.032 -6.057 1.00 . A A . 5 SER N 1 1
7 4746 1 1 5 SER O O 6.441 -5.297 -4.427 1.00 . A A . 5 SER O 1 1
7 4747 1 1 5 SER OG O 6.773 -7.130 -8.005 1.00 . A A . 5 SER OG 1 1
7 4748 1 1 6 LEU C C 3.801 -3.734 -4.724 1.00 . A A . 6 LEU C 1 1
7 4749 1 1 6 LEU CA C 4.585 -3.972 -6.063 1.00 . A A . 6 LEU CA 1 1
7 4750 1 1 6 LEU CB C 3.840 -3.430 -7.275 1.00 . A A . 6 LEU CB 1 1
7 4751 1 1 6 LEU CD1 C 3.851 -2.635 -9.650 1.00 . A A . 6 LEU CD1 1 1
7 4752 1 1 6 LEU CD2 C 5.891 -2.342 -8.227 1.00 . A A . 6 LEU CD2 1 1
7 4753 1 1 6 LEU CG C 4.688 -3.226 -8.530 1.00 . A A . 6 LEU CG 1 1
7 4754 1 1 6 LEU H H 5.691 -5.330 -7.185 1.00 . A A . 6 LEU H 1 1
7 4755 1 1 6 LEU HA H 5.540 -3.471 -6.030 1.00 . A A . 6 LEU HA 1 1
7 4756 1 1 6 LEU HB2 H 3.043 -4.119 -7.512 1.00 . A A . 6 LEU HB2 1 1
7 4757 1 1 6 LEU HB3 H 3.399 -2.479 -7.009 1.00 . A A . 6 LEU HB3 1 1
7 4758 1 1 6 LEU HD11 H 3.450 -1.682 -9.339 1.00 . A A . 6 LEU HD11 1 1
7 4759 1 1 6 LEU HD12 H 4.465 -2.500 -10.529 1.00 . A A . 6 LEU HD12 1 1
7 4760 1 1 6 LEU HD13 H 3.035 -3.304 -9.882 1.00 . A A . 6 LEU HD13 1 1
7 4761 1 1 6 LEU HD21 H 6.497 -2.810 -7.465 1.00 . A A . 6 LEU HD21 1 1
7 4762 1 1 6 LEU HD22 H 6.478 -2.210 -9.124 1.00 . A A . 6 LEU HD22 1 1
7 4763 1 1 6 LEU HD23 H 5.551 -1.379 -7.876 1.00 . A A . 6 LEU HD23 1 1
7 4764 1 1 6 LEU N N 5.218 -5.323 -6.346 1.00 . A A . 6 LEU N 1 1
7 4765 1 1 6 LEU O O 3.103 -2.746 -4.589 1.00 . A A . 6 LEU O 1 1
7 4766 1 1 7 CYS C C 4.444 -4.537 -1.429 1.00 . A A . 7 CYS C 1 1
7 4767 1 1 7 CYS CA C 3.321 -4.550 -2.487 1.00 . A A . 7 CYS CA 1 1
7 4768 1 1 7 CYS CB C 2.466 -5.791 -2.289 1.00 . A A . 7 CYS CB 1 1
7 4769 1 1 7 CYS H H 4.369 -5.492 -4.018 1.00 . A A . 7 CYS H 1 1
7 4770 1 1 7 CYS HA H 2.670 -3.687 -2.438 1.00 . A A . 7 CYS HA 1 1
7 4771 1 1 7 CYS HB2 H 1.692 -5.801 -3.041 1.00 . A A . 7 CYS HB2 1 1
7 4772 1 1 7 CYS HB3 H 3.088 -6.663 -2.421 1.00 . A A . 7 CYS HB3 1 1
7 4773 1 1 7 CYS N N 3.900 -4.656 -3.806 1.00 . A A . 7 CYS N 1 1
7 4774 1 1 7 CYS O O 4.265 -4.093 -0.295 1.00 . A A . 7 CYS O 1 1
7 4775 1 1 7 CYS SG S 1.647 -5.930 -0.699 1.00 . A A . 7 CYS SG 1 1
7 4776 1 1 8 ASP C C 7.549 -3.935 -0.745 1.00 . A A . 8 ASP C 1 1
7 4777 1 1 8 ASP CA C 6.762 -5.218 -0.964 1.00 . A A . 8 ASP CA 1 1
7 4778 1 1 8 ASP CB C 7.644 -6.294 -1.629 1.00 . A A . 8 ASP CB 1 1
7 4779 1 1 8 ASP CG C 8.913 -6.637 -0.888 1.00 . A A . 8 ASP CG 1 1
7 4780 1 1 8 ASP H H 5.743 -5.175 -2.800 1.00 . A A . 8 ASP H 1 1
7 4781 1 1 8 ASP HA H 6.429 -5.607 -0.012 1.00 . A A . 8 ASP HA 1 1
7 4782 1 1 8 ASP HB2 H 7.072 -7.204 -1.728 1.00 . A A . 8 ASP HB2 1 1
7 4783 1 1 8 ASP HB3 H 7.910 -5.950 -2.619 1.00 . A A . 8 ASP HB3 1 1
7 4784 1 1 8 ASP N N 5.611 -4.994 -1.845 1.00 . A A . 8 ASP N 1 1
7 4785 1 1 8 ASP O O 8.278 -3.795 0.240 1.00 . A A . 8 ASP O 1 1
7 4786 1 1 8 ASP OD1 O 8.839 -7.229 0.217 1.00 . A A . 8 ASP OD1 1 1
7 4787 1 1 8 ASP OD2 O 10.017 -6.409 -1.443 1.00 . A A . 8 ASP OD2 1 1
7 4788 1 1 9 LEU C C 7.528 -0.944 -0.362 1.00 . A A . 9 LEU C 1 1
7 4789 1 1 9 LEU CA C 8.037 -1.699 -1.583 1.00 . A A . 9 LEU CA 1 1
7 4790 1 1 9 LEU CB C 7.764 -0.828 -2.832 1.00 . A A . 9 LEU CB 1 1
7 4791 1 1 9 LEU CD1 C 7.880 -2.496 -4.729 1.00 . A A . 9 LEU CD1 1 1
7 4792 1 1 9 LEU CD2 C 8.301 -0.085 -5.149 1.00 . A A . 9 LEU CD2 1 1
7 4793 1 1 9 LEU CG C 8.438 -1.214 -4.155 1.00 . A A . 9 LEU CG 1 1
7 4794 1 1 9 LEU H H 6.791 -3.205 -2.428 1.00 . A A . 9 LEU H 1 1
7 4795 1 1 9 LEU HA H 9.102 -1.857 -1.490 1.00 . A A . 9 LEU HA 1 1
7 4796 1 1 9 LEU N N 7.383 -3.007 -1.675 1.00 . A A . 9 LEU N 1 1
7 4797 1 1 9 LEU O O 6.322 -0.908 -0.120 1.00 . A A . 9 LEU O 1 1
7 4798 1 1 10 PRO C C 7.161 1.614 1.276 1.00 . A A . 10 PRO C 1 1
7 4799 1 1 10 PRO CA C 8.132 0.470 1.618 1.00 . A A . 10 PRO CA 1 1
7 4800 1 1 10 PRO CB C 9.496 1.034 2.023 1.00 . A A . 10 PRO CB 1 1
7 4801 1 1 10 PRO CD C 9.916 -0.496 0.261 1.00 . A A . 10 PRO CD 1 1
7 4802 1 1 10 PRO CG C 10.466 0.014 1.555 1.00 . A A . 10 PRO CG 1 1
7 4803 1 1 10 PRO HA H 7.684 -0.070 2.441 1.00 . A A . 10 PRO HA 1 1
7 4804 1 1 10 PRO HB2 H 9.654 1.985 1.536 1.00 . A A . 10 PRO HB2 1 1
7 4805 1 1 10 PRO HB3 H 9.541 1.156 3.094 1.00 . A A . 10 PRO HB3 1 1
7 4806 1 1 10 PRO HD2 H 10.263 0.114 -0.560 1.00 . A A . 10 PRO HD2 1 1
7 4807 1 1 10 PRO HD3 H 10.192 -1.530 0.111 1.00 . A A . 10 PRO HD3 1 1
7 4808 1 1 10 PRO HG2 H 11.433 0.467 1.401 1.00 . A A . 10 PRO HG2 1 1
7 4809 1 1 10 PRO HG3 H 10.538 -0.789 2.273 1.00 . A A . 10 PRO HG3 1 1
7 4810 1 1 10 PRO N N 8.459 -0.362 0.435 1.00 . A A . 10 PRO N 1 1
7 4811 1 1 10 PRO O O 6.908 1.939 0.106 1.00 . A A . 10 PRO O 1 1
7 4812 1 1 11 ALA C C 6.775 4.580 1.901 1.00 . A A . 11 ALA C 1 1
7 4813 1 1 11 ALA CA C 5.872 3.426 2.228 1.00 . A A . 11 ALA CA 1 1
7 4814 1 1 11 ALA CB C 5.233 3.680 3.579 1.00 . A A . 11 ALA CB 1 1
7 4815 1 1 11 ALA H H 7.001 2.015 3.232 1.00 . A A . 11 ALA H 1 1
7 4816 1 1 11 ALA HA H 5.080 3.294 1.502 1.00 . A A . 11 ALA HA 1 1
7 4817 1 1 11 ALA HB1 H 6.003 3.769 4.331 1.00 . A A . 11 ALA HB1 1 1
7 4818 1 1 11 ALA HB2 H 4.577 2.858 3.830 1.00 . A A . 11 ALA HB2 1 1
7 4819 1 1 11 ALA HB3 H 4.662 4.595 3.540 1.00 . A A . 11 ALA HB3 1 1
7 4820 1 1 11 ALA N N 6.706 2.271 2.324 1.00 . A A . 11 ALA N 1 1
7 4821 1 1 11 ALA O O 7.619 4.968 2.725 1.00 . A A . 11 ALA O 1 1
7 4822 1 1 12 ASP C C 6.630 7.455 0.298 1.00 . A A . 12 ASP C 1 1
7 4823 1 1 12 ASP CA C 7.465 6.214 0.333 1.00 . A A . 12 ASP CA 1 1
7 4824 1 1 12 ASP CB C 8.124 5.962 -1.013 1.00 . A A . 12 ASP CB 1 1
7 4825 1 1 12 ASP CG C 9.188 6.986 -1.320 1.00 . A A . 12 ASP CG 1 1
7 4826 1 1 12 ASP H H 5.775 4.929 0.258 1.00 . A A . 12 ASP H 1 1
7 4827 1 1 12 ASP HA H 8.203 6.334 1.111 1.00 . A A . 12 ASP HA 1 1
7 4828 1 1 12 ASP HB2 H 8.578 4.982 -1.006 1.00 . A A . 12 ASP HB2 1 1
7 4829 1 1 12 ASP HB3 H 7.374 6.001 -1.789 1.00 . A A . 12 ASP HB3 1 1
7 4830 1 1 12 ASP N N 6.600 5.132 0.745 1.00 . A A . 12 ASP N 1 1
7 4831 1 1 12 ASP O O 5.488 7.408 -0.160 1.00 . A A . 12 ASP O 1 1
7 4832 1 1 12 ASP OD1 O 8.877 8.077 -1.839 1.00 . A A . 12 ASP OD1 1 1
7 4833 1 1 12 ASP OD2 O 10.365 6.717 -1.039 1.00 . A A . 12 ASP OD2 1 1
7 4834 1 1 13 SER C C 6.337 10.605 -0.298 1.00 . A A . 13 SER C 1 1
7 4835 1 1 13 SER CA C 6.391 9.731 0.942 1.00 . A A . 13 SER CA 1 1
7 4836 1 1 13 SER CB C 6.883 10.495 2.167 1.00 . A A . 13 SER CB 1 1
7 4837 1 1 13 SER H H 8.135 8.648 0.883 1.00 . A A . 13 SER H 1 1
7 4838 1 1 13 SER HA H 5.363 9.454 1.121 1.00 . A A . 13 SER HA 1 1
7 4839 1 1 13 SER N N 7.169 8.549 0.753 1.00 . A A . 13 SER N 1 1
7 4840 1 1 13 SER O O 5.388 11.321 -0.500 1.00 . A A . 13 SER O 1 1
7 4841 1 1 13 SER OG O 8.301 10.653 2.132 1.00 . A A . 13 SER OG 1 1
7 4842 1 1 14 GLY C C 7.945 12.682 -2.161 1.00 . A A . 14 GLY C 1 1
7 4843 1 1 14 GLY CA C 7.309 11.298 -2.354 1.00 . A A . 14 GLY CA 1 1
7 4844 1 1 14 GLY H H 8.021 9.826 -1.024 1.00 . A A . 14 GLY H 1 1
7 4845 1 1 14 GLY HA2 H 6.286 11.432 -2.671 1.00 . A A . 14 GLY HA2 1 1
7 4846 1 1 14 GLY HA3 H 7.844 10.776 -3.135 1.00 . A A . 14 GLY HA3 1 1
7 4847 1 1 14 GLY N N 7.307 10.484 -1.167 1.00 . A A . 14 GLY N 1 1
7 4848 1 1 14 GLY O O 8.406 13.035 -1.069 1.00 . A A . 14 GLY O 1 1
7 4849 1 1 15 SER C C 7.637 15.906 -3.477 1.00 . A A . 15 SER C 1 1
7 4850 1 1 15 SER CA C 8.613 14.706 -3.250 1.00 . A A . 15 SER CA 1 1
7 4851 1 1 15 SER CB C 9.633 14.657 -4.421 1.00 . A A . 15 SER CB 1 1
7 4852 1 1 15 SER H H 7.352 13.233 -3.994 1.00 . A A . 15 SER H 1 1
7 4853 1 1 15 SER HA H 9.211 14.809 -2.355 1.00 . A A . 15 SER HA 1 1
7 4854 1 1 15 SER N N 7.931 13.440 -3.227 1.00 . A A . 15 SER N 1 1
7 4855 1 1 15 SER O O 8.060 16.986 -3.898 1.00 . A A . 15 SER O 1 1
7 4856 1 1 15 SER OG O 10.583 15.728 -4.351 1.00 . A A . 15 SER OG 1 1
7 4857 1 1 16 GLY C C 4.993 17.801 -2.513 1.00 . A A . 16 GLY C 1 1
7 4858 1 1 16 GLY CA C 5.340 16.737 -3.580 1.00 . A A . 16 GLY CA 1 1
7 4859 1 1 16 GLY H H 6.003 14.957 -2.674 1.00 . A A . 16 GLY H 1 1
7 4860 1 1 16 GLY HA2 H 4.434 16.223 -3.864 1.00 . A A . 16 GLY HA2 1 1
7 4861 1 1 16 GLY HA3 H 5.710 17.256 -4.452 1.00 . A A . 16 GLY HA3 1 1
7 4862 1 1 16 GLY N N 6.338 15.718 -3.199 1.00 . A A . 16 GLY N 1 1
7 4863 1 1 16 GLY O O 5.595 17.812 -1.440 1.00 . A A . 16 GLY O 1 1
7 4864 1 1 17 THR C C 2.088 18.875 -1.397 1.00 . A A . 17 THR C 1 1
7 4865 1 1 17 THR CA C 3.431 19.526 -1.741 1.00 . A A . 17 THR CA 1 1
7 4866 1 1 17 THR CB C 3.219 20.959 -2.247 1.00 . A A . 17 THR CB 1 1
7 4867 1 1 17 THR CG2 C 4.549 21.684 -2.390 1.00 . A A . 17 THR CG2 1 1
7 4868 1 1 17 THR H H 3.741 18.824 -3.730 1.00 . A A . 17 THR H 1 1
7 4869 1 1 17 THR HA H 4.073 19.505 -0.873 1.00 . A A . 17 THR HA 1 1
7 4870 1 1 17 THR N N 4.034 18.686 -2.803 1.00 . A A . 17 THR N 1 1
7 4871 1 1 17 THR O O 1.572 18.965 -0.280 1.00 . A A . 17 THR O 1 1
7 4872 1 1 17 THR OG1 O 2.549 20.911 -3.527 1.00 . A A . 17 THR OG1 1 1
7 4873 1 1 18 LYS C C 0.615 16.304 -1.063 1.00 . A A . 18 LYS C 1 1
7 4874 1 1 18 LYS CA C 0.433 17.290 -2.205 1.00 . A A . 18 LYS CA 1 1
7 4875 1 1 18 LYS CB C -0.247 16.744 -3.478 1.00 . A A . 18 LYS CB 1 1
7 4876 1 1 18 LYS CD C -2.169 15.445 -4.470 1.00 . A A . 18 LYS CD 1 1
7 4877 1 1 18 LYS CE C -3.081 16.629 -4.719 1.00 . A A . 18 LYS CE 1 1
7 4878 1 1 18 LYS CG C -1.326 15.684 -3.239 1.00 . A A . 18 LYS CG 1 1
7 4879 1 1 18 LYS H H 1.539 19.064 -2.898 1.00 . A A . 18 LYS H 1 1
7 4880 1 1 18 LYS HA H -0.159 18.127 -1.866 1.00 . A A . 18 LYS HA 1 1
7 4881 1 1 18 LYS HB2 H -0.712 17.572 -3.994 1.00 . A A . 18 LYS HB2 1 1
7 4882 1 1 18 LYS HB3 H 0.510 16.318 -4.121 1.00 . A A . 18 LYS HB3 1 1
7 4883 1 1 18 LYS N N 1.553 18.208 -2.481 1.00 . A A . 18 LYS N 1 1
7 4884 1 1 18 LYS NZ N -3.985 16.844 -3.568 1.00 . A A . 18 LYS NZ 1 1
7 4885 1 1 18 LYS O O 1.666 15.751 -0.876 1.00 . A A . 18 LYS O 1 1
7 4886 1 1 19 ALA C C -1.666 14.339 0.576 1.00 . A A . 19 ALA C 1 1
7 4887 1 1 19 ALA CA C -0.458 15.202 0.781 1.00 . A A . 19 ALA CA 1 1
7 4888 1 1 19 ALA CB C -0.487 15.870 2.149 1.00 . A A . 19 ALA CB 1 1
7 4889 1 1 19 ALA H H -1.137 16.827 -0.393 1.00 . A A . 19 ALA H 1 1
7 4890 1 1 19 ALA HA H 0.395 14.544 0.721 1.00 . A A . 19 ALA HA 1 1
7 4891 1 1 19 ALA HB1 H 0.393 16.484 2.268 1.00 . A A . 19 ALA HB1 1 1
7 4892 1 1 19 ALA HB2 H -0.507 15.116 2.920 1.00 . A A . 19 ALA HB2 1 1
7 4893 1 1 19 ALA HB3 H -1.369 16.487 2.228 1.00 . A A . 19 ALA HB3 1 1
7 4894 1 1 19 ALA N N -0.412 16.175 -0.274 1.00 . A A . 19 ALA N 1 1
7 4895 1 1 19 ALA O O -2.801 14.851 0.547 1.00 . A A . 19 ALA O 1 1
7 4896 1 1 20 GLU C C -2.424 10.920 0.961 1.00 . A A . 20 GLU C 1 1
7 4897 1 1 20 GLU CA C -2.559 12.203 0.167 1.00 . A A . 20 GLU CA 1 1
7 4898 1 1 20 GLU CB C -2.678 11.912 -1.343 1.00 . A A . 20 GLU CB 1 1
7 4899 1 1 20 GLU CD C -5.184 11.784 -1.320 1.00 . A A . 20 GLU CD 1 1
7 4900 1 1 20 GLU CG C -3.901 11.098 -1.729 1.00 . A A . 20 GLU CG 1 1
7 4901 1 1 20 GLU H H -0.558 12.693 0.442 1.00 . A A . 20 GLU H 1 1
7 4902 1 1 20 GLU HA H -3.456 12.716 0.479 1.00 . A A . 20 GLU HA 1 1
7 4903 1 1 20 GLU HB2 H -2.720 12.851 -1.875 1.00 . A A . 20 GLU HB2 1 1
7 4904 1 1 20 GLU HB3 H -1.798 11.374 -1.659 1.00 . A A . 20 GLU HB3 1 1
7 4905 1 1 20 GLU HG2 H -3.905 10.958 -2.800 1.00 . A A . 20 GLU HG2 1 1
7 4906 1 1 20 GLU HG3 H -3.848 10.137 -1.240 1.00 . A A . 20 GLU HG3 1 1
7 4907 1 1 20 GLU N N -1.465 13.069 0.414 1.00 . A A . 20 GLU N 1 1
7 4908 1 1 20 GLU O O -1.345 10.321 1.072 1.00 . A A . 20 GLU O 1 1
7 4909 1 1 20 GLU OE1 O -5.673 12.659 -2.079 1.00 . A A . 20 GLU OE1 1 1
7 4910 1 1 20 GLU OE2 O -5.712 11.488 -0.227 1.00 . A A . 20 GLU OE2 1 1
7 4911 1 1 21 LYS C C -3.877 8.170 1.704 1.00 . A A . 21 LYS C 1 1
7 4912 1 1 21 LYS CA C -3.627 9.451 2.430 1.00 . A A . 21 LYS CA 1 1
7 4913 1 1 21 LYS CB C -4.780 9.732 3.398 1.00 . A A . 21 LYS CB 1 1
7 4914 1 1 21 LYS CD C -6.256 8.967 5.255 1.00 . A A . 21 LYS CD 1 1
7 4915 1 1 21 LYS CE C -6.641 7.811 6.154 1.00 . A A . 21 LYS CE 1 1
7 4916 1 1 21 LYS CG C -5.077 8.615 4.376 1.00 . A A . 21 LYS CG 1 1
7 4917 1 1 21 LYS H H -4.387 10.929 1.210 1.00 . A A . 21 LYS H 1 1
7 4918 1 1 21 LYS HA H -2.744 9.246 3.012 1.00 . A A . 21 LYS HA 1 1
7 4919 1 1 21 LYS HB2 H -4.546 10.620 3.967 1.00 . A A . 21 LYS HB2 1 1
7 4920 1 1 21 LYS HB3 H -5.673 9.919 2.819 1.00 . A A . 21 LYS HB3 1 1
7 4921 1 1 21 LYS N N -3.534 10.531 1.500 1.00 . A A . 21 LYS N 1 1
7 4922 1 1 21 LYS NZ N -7.778 8.157 7.017 1.00 . A A . 21 LYS NZ 1 1
7 4923 1 1 21 LYS O O -4.968 7.974 1.130 1.00 . A A . 21 LYS O 1 1
7 4924 1 1 22 ARG C C -2.794 4.840 1.889 1.00 . A A . 22 ARG C 1 1
7 4925 1 1 22 ARG CA C -3.085 6.056 1.011 1.00 . A A . 22 ARG CA 1 1
7 4926 1 1 22 ARG CB C -2.228 6.002 -0.265 1.00 . A A . 22 ARG CB 1 1
7 4927 1 1 22 ARG CD C -4.129 6.552 -1.759 1.00 . A A . 22 ARG CD 1 1
7 4928 1 1 22 ARG CG C -2.718 6.926 -1.364 1.00 . A A . 22 ARG CG 1 1
7 4929 1 1 22 ARG CZ C -5.835 8.103 -2.600 1.00 . A A . 22 ARG CZ 1 1
7 4930 1 1 22 ARG H H -1.975 7.475 1.898 1.00 . A A . 22 ARG H 1 1
7 4931 1 1 22 ARG HA H -4.108 6.122 0.682 1.00 . A A . 22 ARG HA 1 1
7 4932 1 1 22 ARG HB2 H -1.213 6.278 -0.017 1.00 . A A . 22 ARG HB2 1 1
7 4933 1 1 22 ARG HB3 H -2.232 4.991 -0.645 1.00 . A A . 22 ARG HB3 1 1
7 4934 1 1 22 ARG HD2 H -4.132 5.546 -2.152 1.00 . A A . 22 ARG HD2 1 1
7 4935 1 1 22 ARG HD3 H -4.774 6.588 -0.895 1.00 . A A . 22 ARG HD3 1 1
7 4936 1 1 22 ARG HE H -4.218 7.430 -3.633 1.00 . A A . 22 ARG HE 1 1
7 4937 1 1 22 ARG HG2 H -2.707 7.944 -0.999 1.00 . A A . 22 ARG HG2 1 1
7 4938 1 1 22 ARG HG3 H -2.071 6.832 -2.224 1.00 . A A . 22 ARG HG3 1 1
7 4939 1 1 22 ARG HH11 H -5.878 7.905 -0.556 1.00 . A A . 22 ARG HH11 1 1
7 4940 1 1 22 ARG HH12 H -7.177 8.781 -1.178 1.00 . A A . 22 ARG HH12 1 1
7 4941 1 1 22 ARG HH21 H -6.051 8.601 -4.569 1.00 . A A . 22 ARG HH21 1 1
7 4942 1 1 22 ARG HH22 H -7.297 9.169 -3.548 1.00 . A A . 22 ARG HH22 1 1
7 4943 1 1 22 ARG N N -2.909 7.301 1.650 1.00 . A A . 22 ARG N 1 1
7 4944 1 1 22 ARG NE N -4.697 7.428 -2.767 1.00 . A A . 22 ARG NE 1 1
7 4945 1 1 22 ARG NH1 N -6.332 8.269 -1.376 1.00 . A A . 22 ARG NH1 1 1
7 4946 1 1 22 ARG NH2 N -6.431 8.663 -3.637 1.00 . A A . 22 ARG NH2 1 1
7 4947 1 1 22 ARG O O -2.485 5.048 3.075 1.00 . A A . 22 ARG O 1 1
7 4948 1 1 23 ILE C C -1.624 1.576 1.712 1.00 . A A . 23 ILE C 1 1
7 4949 1 1 23 ILE CA C -2.657 2.518 2.316 1.00 . A A . 23 ILE CA 1 1
7 4950 1 1 23 ILE CB C -4.033 1.795 2.490 1.00 . A A . 23 ILE CB 1 1
7 4951 1 1 23 ILE CD1 C -4.225 1.115 4.931 1.00 . A A . 23 ILE CD1 1 1
7 4952 1 1 23 ILE CG1 C -4.024 0.655 3.510 1.00 . A A . 23 ILE CG1 1 1
7 4953 1 1 23 ILE CG2 C -4.545 1.314 1.191 1.00 . A A . 23 ILE CG2 1 1
7 4954 1 1 23 ILE H H -2.981 3.504 0.466 1.00 . A A . 23 ILE H 1 1
7 4955 1 1 23 ILE HA H -2.317 2.869 3.279 1.00 . A A . 23 ILE HA 1 1
7 4956 1 1 23 ILE HB H -4.731 2.548 2.825 1.00 . A A . 23 ILE HB 1 1
7 4957 1 1 23 ILE HD11 H -3.437 1.801 5.205 1.00 . A A . 23 ILE HD11 1 1
7 4958 1 1 23 ILE HD12 H -5.182 1.607 5.021 1.00 . A A . 23 ILE HD12 1 1
7 4959 1 1 23 ILE HD13 H -4.200 0.261 5.590 1.00 . A A . 23 ILE HD13 1 1
7 4960 1 1 23 ILE HG12 H -4.820 -0.036 3.275 1.00 . A A . 23 ILE HG12 1 1
7 4961 1 1 23 ILE HG13 H -3.077 0.142 3.455 1.00 . A A . 23 ILE HG13 1 1
7 4962 1 1 23 ILE HG21 H -4.677 2.149 0.520 1.00 . A A . 23 ILE HG21 1 1
7 4963 1 1 23 ILE HG22 H -3.840 0.616 0.765 1.00 . A A . 23 ILE HG22 1 1
7 4964 1 1 23 ILE HG23 H -5.494 0.821 1.340 1.00 . A A . 23 ILE HG23 1 1
7 4965 1 1 23 ILE N N -2.827 3.647 1.427 1.00 . A A . 23 ILE N 1 1
7 4966 1 1 23 ILE O O -1.527 1.462 0.492 1.00 . A A . 23 ILE O 1 1
7 4967 1 1 24 TYR C C 0.097 -1.198 2.916 1.00 . A A . 24 TYR C 1 1
7 4968 1 1 24 TYR CA C 0.137 0.020 2.041 1.00 . A A . 24 TYR CA 1 1
7 4969 1 1 24 TYR CB C 1.578 0.594 2.031 1.00 . A A . 24 TYR CB 1 1
7 4970 1 1 24 TYR CD1 C 1.844 1.975 4.158 1.00 . A A . 24 TYR CD1 1 1
7 4971 1 1 24 TYR CD2 C 3.205 0.047 3.890 1.00 . A A . 24 TYR CD2 1 1
7 4972 1 1 24 TYR CE1 C 2.448 2.234 5.373 1.00 . A A . 24 TYR CE1 1 1
7 4973 1 1 24 TYR CE2 C 3.808 0.294 5.101 1.00 . A A . 24 TYR CE2 1 1
7 4974 1 1 24 TYR CG C 2.209 0.880 3.394 1.00 . A A . 24 TYR CG 1 1
7 4975 1 1 24 TYR CZ C 3.427 1.390 5.838 1.00 . A A . 24 TYR CZ 1 1
7 4976 1 1 24 TYR H H -0.891 1.137 3.501 1.00 . A A . 24 TYR H 1 1
7 4977 1 1 24 TYR HA H -0.145 -0.251 1.034 1.00 . A A . 24 TYR HA 1 1
7 4978 1 1 24 TYR HB2 H 2.227 -0.103 1.522 1.00 . A A . 24 TYR HB2 1 1
7 4979 1 1 24 TYR HB3 H 1.569 1.520 1.473 1.00 . A A . 24 TYR HB3 1 1
7 4980 1 1 24 TYR HH H 3.402 1.972 7.685 1.00 . A A . 24 TYR HH 1 1
7 4981 1 1 24 TYR N N -0.826 0.964 2.534 1.00 . A A . 24 TYR N 1 1
7 4982 1 1 24 TYR O O -0.382 -1.142 4.056 1.00 . A A . 24 TYR O 1 1
7 4983 1 1 24 TYR OH O 4.042 1.648 7.041 1.00 . A A . 24 TYR OH 1 1
7 4984 1 1 25 TYR C C 1.935 -3.454 3.967 1.00 . A A . 25 TYR C 1 1
7 4985 1 1 25 TYR CA C 0.671 -3.451 3.168 1.00 . A A . 25 TYR CA 1 1
7 4986 1 1 25 TYR CB C 0.695 -4.649 2.211 1.00 . A A . 25 TYR CB 1 1
7 4987 1 1 25 TYR CD1 C -0.271 -6.597 3.509 1.00 . A A . 25 TYR CD1 1 1
7 4988 1 1 25 TYR CD2 C 2.031 -6.675 2.902 1.00 . A A . 25 TYR CD2 1 1
7 4989 1 1 25 TYR CE1 C -0.150 -7.828 4.118 1.00 . A A . 25 TYR CE1 1 1
7 4990 1 1 25 TYR CE2 C 2.158 -7.898 3.506 1.00 . A A . 25 TYR CE2 1 1
7 4991 1 1 25 TYR CG C 0.819 -5.998 2.892 1.00 . A A . 25 TYR CG 1 1
7 4992 1 1 25 TYR CZ C 1.071 -8.472 4.110 1.00 . A A . 25 TYR CZ 1 1
7 4993 1 1 25 TYR H H 0.838 -2.470 1.467 1.00 . A A . 25 TYR H 1 1
7 4994 1 1 25 TYR HA H -0.253 -3.541 3.726 1.00 . A A . 25 TYR HA 1 1
7 4995 1 1 25 TYR HB2 H -0.223 -4.658 1.640 1.00 . A A . 25 TYR HB2 1 1
7 4996 1 1 25 TYR HB3 H 1.529 -4.536 1.532 1.00 . A A . 25 TYR HB3 1 1
7 4997 1 1 25 TYR HH H 0.509 -10.280 4.374 1.00 . A A . 25 TYR HH 1 1
7 4998 1 1 25 TYR N N 0.588 -2.266 2.392 1.00 . A A . 25 TYR N 1 1
7 4999 1 1 25 TYR O O 3.006 -3.673 3.403 1.00 . A A . 25 TYR O 1 1
7 5000 1 1 25 TYR OH O 1.208 -9.693 4.715 1.00 . A A . 25 TYR OH 1 1
7 5001 1 1 26 ASN C C 3.440 -4.714 6.134 1.00 . A A . 26 ASN C 1 1
7 5002 1 1 26 ASN CA C 3.054 -3.267 6.047 1.00 . A A . 26 ASN CA 1 1
7 5003 1 1 26 ASN CB C 2.940 -2.671 7.442 1.00 . A A . 26 ASN CB 1 1
7 5004 1 1 26 ASN CG C 4.301 -2.695 8.139 1.00 . A A . 26 ASN CG 1 1
7 5005 1 1 26 ASN H H 0.995 -2.978 5.677 1.00 . A A . 26 ASN H 1 1
7 5006 1 1 26 ASN HA H 3.876 -2.811 5.513 1.00 . A A . 26 ASN HA 1 1
7 5007 1 1 26 ASN HB2 H 2.596 -1.649 7.373 1.00 . A A . 26 ASN HB2 1 1
7 5008 1 1 26 ASN HB3 H 2.244 -3.251 8.029 1.00 . A A . 26 ASN HB3 1 1
7 5009 1 1 26 ASN HD21 H 4.707 -0.816 7.596 1.00 . A A . 26 ASN HD21 1 1
7 5010 1 1 26 ASN HD22 H 5.905 -1.633 8.528 1.00 . A A . 26 ASN HD22 1 1
7 5011 1 1 26 ASN N N 1.856 -3.184 5.255 1.00 . A A . 26 ASN N 1 1
7 5012 1 1 26 ASN ND2 N 5.028 -1.610 8.075 1.00 . A A . 26 ASN ND2 1 1
7 5013 1 1 26 ASN O O 2.713 -5.558 6.678 1.00 . A A . 26 ASN O 1 1
7 5014 1 1 26 ASN OD1 O 4.686 -3.703 8.733 1.00 . A A . 26 ASN OD1 1 1
7 5015 1 1 27 SER C C 5.315 -7.065 6.656 1.00 . A A . 27 SER C 1 1
7 5016 1 1 27 SER CA C 4.988 -6.312 5.359 1.00 . A A . 27 SER CA 1 1
7 5017 1 1 27 SER CB C 6.104 -6.350 4.340 1.00 . A A . 27 SER CB 1 1
7 5018 1 1 27 SER H H 5.083 -4.179 5.276 1.00 . A A . 27 SER H 1 1
7 5019 1 1 27 SER HA H 4.092 -6.705 4.908 1.00 . A A . 27 SER HA 1 1
7 5020 1 1 27 SER N N 4.574 -4.965 5.584 1.00 . A A . 27 SER N 1 1
7 5021 1 1 27 SER O O 4.954 -8.231 6.801 1.00 . A A . 27 SER O 1 1
7 5022 1 1 27 SER OG O 5.751 -5.557 3.200 1.00 . A A . 27 SER OG 1 1
7 5023 1 1 28 ALA C C 5.189 -7.211 9.803 1.00 . A A . 28 ALA C 1 1
7 5024 1 1 28 ALA CA C 6.366 -6.990 8.862 1.00 . A A . 28 ALA CA 1 1
7 5025 1 1 28 ALA CB C 7.381 -6.093 9.540 1.00 . A A . 28 ALA CB 1 1
7 5026 1 1 28 ALA H H 6.062 -5.418 7.485 1.00 . A A . 28 ALA H 1 1
7 5027 1 1 28 ALA HA H 6.871 -7.909 8.596 1.00 . A A . 28 ALA HA 1 1
7 5028 1 1 28 ALA HB1 H 7.728 -6.558 10.452 1.00 . A A . 28 ALA HB1 1 1
7 5029 1 1 28 ALA HB2 H 8.219 -5.931 8.876 1.00 . A A . 28 ALA HB2 1 1
7 5030 1 1 28 ALA HB3 H 6.924 -5.143 9.777 1.00 . A A . 28 ALA HB3 1 1
7 5031 1 1 28 ALA N N 5.940 -6.383 7.612 1.00 . A A . 28 ALA N 1 1
7 5032 1 1 28 ALA O O 5.087 -8.233 10.472 1.00 . A A . 28 ALA O 1 1
7 5033 1 1 29 ARG C C 2.073 -7.284 10.057 1.00 . A A . 29 ARG C 1 1
7 5034 1 1 29 ARG CA C 3.096 -6.334 10.704 1.00 . A A . 29 ARG CA 1 1
7 5035 1 1 29 ARG CB C 2.435 -4.975 11.017 1.00 . A A . 29 ARG CB 1 1
7 5036 1 1 29 ARG CD C 4.199 -4.233 12.732 1.00 . A A . 29 ARG CD 1 1
7 5037 1 1 29 ARG CG C 3.365 -3.857 11.515 1.00 . A A . 29 ARG CG 1 1
7 5038 1 1 29 ARG CZ C 6.322 -3.008 13.291 1.00 . A A . 29 ARG CZ 1 1
7 5039 1 1 29 ARG H H 4.494 -5.512 9.198 1.00 . A A . 29 ARG H 1 1
7 5040 1 1 29 ARG HA H 3.388 -6.841 11.611 1.00 . A A . 29 ARG HA 1 1
7 5041 1 1 29 ARG HB2 H 1.952 -4.618 10.121 1.00 . A A . 29 ARG HB2 1 1
7 5042 1 1 29 ARG HB3 H 1.678 -5.138 11.770 1.00 . A A . 29 ARG HB3 1 1
7 5043 1 1 29 ARG HG2 H 4.041 -3.594 10.715 1.00 . A A . 29 ARG HG2 1 1
7 5044 1 1 29 ARG HG3 H 2.761 -2.994 11.754 1.00 . A A . 29 ARG HG3 1 1
7 5045 1 1 29 ARG HH11 H 6.651 -5.015 13.033 1.00 . A A . 29 ARG HH11 1 1
7 5046 1 1 29 ARG HH22 H 7.906 -1.734 13.641 1.00 . A A . 29 ARG HH22 1 1
7 5047 1 1 29 ARG N N 4.281 -6.238 9.828 1.00 . A A . 29 ARG N 1 1
7 5048 1 1 29 ARG NE N 4.987 -3.071 13.192 1.00 . A A . 29 ARG NE 1 1
7 5049 1 1 29 ARG NH1 N 7.059 -4.107 13.179 1.00 . A A . 29 ARG NH1 1 1
7 5050 1 1 29 ARG NH2 N 6.905 -1.849 13.574 1.00 . A A . 29 ARG NH2 1 1
7 5051 1 1 29 ARG O O 1.136 -7.748 10.709 1.00 . A A . 29 ARG O 1 1
7 5052 1 1 30 LYS C C 0.012 -7.750 7.873 1.00 . A A . 30 LYS C 1 1
7 5053 1 1 30 LYS CA C 1.438 -8.392 7.896 1.00 . A A . 30 LYS CA 1 1
7 5054 1 1 30 LYS CB C 1.509 -9.898 8.404 1.00 . A A . 30 LYS CB 1 1
7 5055 1 1 30 LYS CD C -0.666 -11.220 7.906 1.00 . A A . 30 LYS CD 1 1
7 5056 1 1 30 LYS CE C -0.872 -11.611 9.357 1.00 . A A . 30 LYS CE 1 1
7 5057 1 1 30 LYS CG C 0.809 -11.018 7.581 1.00 . A A . 30 LYS CG 1 1
7 5058 1 1 30 LYS H H 3.201 -7.312 8.438 1.00 . A A . 30 LYS H 1 1
7 5059 1 1 30 LYS HA H 1.842 -8.321 6.897 1.00 . A A . 30 LYS HA 1 1
7 5060 1 1 30 LYS HB2 H 2.550 -10.175 8.472 1.00 . A A . 30 LYS HB2 1 1
7 5061 1 1 30 LYS HB3 H 1.105 -9.916 9.408 1.00 . A A . 30 LYS HB3 1 1
7 5062 1 1 30 LYS HG2 H 0.881 -10.765 6.534 1.00 . A A . 30 LYS HG2 1 1
7 5063 1 1 30 LYS HG3 H 1.338 -11.946 7.747 1.00 . A A . 30 LYS HG3 1 1
7 5064 1 1 30 LYS N N 2.314 -7.574 8.759 1.00 . A A . 30 LYS N 1 1
7 5065 1 1 30 LYS NZ N -2.302 -11.752 9.686 1.00 . A A . 30 LYS NZ 1 1
7 5066 1 1 30 LYS O O -0.991 -8.386 7.655 1.00 . A A . 30 LYS O 1 1
7 5067 1 1 31 GLN C C -1.142 -4.335 7.388 1.00 . A A . 31 GLN C 1 1
7 5068 1 1 31 GLN CA C -1.218 -5.630 8.143 1.00 . A A . 31 GLN CA 1 1
7 5069 1 1 31 GLN CB C -1.515 -5.347 9.623 1.00 . A A . 31 GLN CB 1 1
7 5070 1 1 31 GLN CD C -2.346 -6.288 11.826 1.00 . A A . 31 GLN CD 1 1
7 5071 1 1 31 GLN CG C -1.951 -6.580 10.399 1.00 . A A . 31 GLN CG 1 1
7 5072 1 1 31 GLN H H 0.946 -6.240 7.966 1.00 . A A . 31 GLN H 1 1
7 5073 1 1 31 GLN HA H -2.100 -6.104 7.734 1.00 . A A . 31 GLN HA 1 1
7 5074 1 1 31 GLN HE21 H -1.822 -8.105 12.346 1.00 . A A . 31 GLN HE21 1 1
7 5075 1 1 31 GLN HE22 H -2.446 -7.106 13.611 1.00 . A A . 31 GLN HE22 1 1
7 5076 1 1 31 GLN N N -0.015 -6.441 8.001 1.00 . A A . 31 GLN N 1 1
7 5077 1 1 31 GLN NE2 N -2.186 -7.252 12.677 1.00 . A A . 31 GLN NE2 1 1
7 5078 1 1 31 GLN O O -0.087 -3.706 7.290 1.00 . A A . 31 GLN O 1 1
7 5079 1 1 31 GLN OE1 O -2.832 -5.202 12.152 1.00 . A A . 31 GLN OE1 1 1
7 5080 1 1 32 CYS C C -2.241 -1.537 6.839 1.00 . A A . 32 CYS C 1 1
7 5081 1 1 32 CYS CA C -2.251 -2.804 5.989 1.00 . A A . 32 CYS CA 1 1
7 5082 1 1 32 CYS CB C -3.460 -2.800 5.050 1.00 . A A . 32 CYS CB 1 1
7 5083 1 1 32 CYS H H -3.189 -4.258 6.963 1.00 . A A . 32 CYS H 1 1
7 5084 1 1 32 CYS HA H -1.363 -2.938 5.386 1.00 . A A . 32 CYS HA 1 1
7 5085 1 1 32 CYS HB2 H -4.363 -2.845 5.643 1.00 . A A . 32 CYS HB2 1 1
7 5086 1 1 32 CYS HB3 H -3.458 -1.885 4.475 1.00 . A A . 32 CYS HB3 1 1
7 5087 1 1 32 CYS N N -2.261 -3.976 6.820 1.00 . A A . 32 CYS N 1 1
7 5088 1 1 32 CYS O O -2.987 -1.448 7.825 1.00 . A A . 32 CYS O 1 1
7 5089 1 1 32 CYS SG S -3.500 -4.197 3.878 1.00 . A A . 32 CYS SG 1 1
7 5090 1 1 33 LEU C C -1.186 1.804 6.363 1.00 . A A . 33 LEU C 1 1
7 5091 1 1 33 LEU CA C -1.191 0.594 7.281 1.00 . A A . 33 LEU CA 1 1
7 5092 1 1 33 LEU CB C 0.187 0.372 7.948 1.00 . A A . 33 LEU CB 1 1
7 5093 1 1 33 LEU CD1 C -0.384 1.302 10.208 1.00 . A A . 33 LEU CD1 1 1
7 5094 1 1 33 LEU CD2 C 1.995 0.988 9.557 1.00 . A A . 33 LEU CD2 1 1
7 5095 1 1 33 LEU CG C 0.608 1.342 9.059 1.00 . A A . 33 LEU CG 1 1
7 5096 1 1 33 LEU H H -1.066 -0.593 5.566 1.00 . A A . 33 LEU H 1 1
7 5097 1 1 33 LEU HA H -1.960 0.666 8.034 1.00 . A A . 33 LEU HA 1 1
7 5098 1 1 33 LEU N N -1.473 -0.560 6.462 1.00 . A A . 33 LEU N 1 1
7 5099 1 1 33 LEU O O -1.177 1.673 5.147 1.00 . A A . 33 LEU O 1 1
7 5100 1 1 34 ARG C C -0.103 4.926 5.992 1.00 . A A . 34 ARG C 1 1
7 5101 1 1 34 ARG CA C -1.381 4.170 6.226 1.00 . A A . 34 ARG CA 1 1
7 5102 1 1 34 ARG CB C -2.348 5.064 6.976 1.00 . A A . 34 ARG CB 1 1
7 5103 1 1 34 ARG CD C -3.160 7.419 7.164 1.00 . A A . 34 ARG CD 1 1
7 5104 1 1 34 ARG CG C -2.729 6.323 6.222 1.00 . A A . 34 ARG CG 1 1
7 5105 1 1 34 ARG CZ C -2.255 9.599 7.983 1.00 . A A . 34 ARG CZ 1 1
7 5106 1 1 34 ARG H H -0.723 3.005 7.867 1.00 . A A . 34 ARG H 1 1
7 5107 1 1 34 ARG HA H -1.810 3.854 5.290 1.00 . A A . 34 ARG HA 1 1
7 5108 1 1 34 ARG HB2 H -3.252 4.511 7.187 1.00 . A A . 34 ARG HB2 1 1
7 5109 1 1 34 ARG HB3 H -1.894 5.359 7.912 1.00 . A A . 34 ARG HB3 1 1
7 5110 1 1 34 ARG HG2 H -1.877 6.662 5.650 1.00 . A A . 34 ARG HG2 1 1
7 5111 1 1 34 ARG HG3 H -3.544 6.093 5.552 1.00 . A A . 34 ARG HG3 1 1
7 5112 1 1 34 ARG HH11 H -3.707 8.815 9.228 1.00 . A A . 34 ARG HH11 1 1
7 5113 1 1 34 ARG HH12 H -3.120 10.330 9.711 1.00 . A A . 34 ARG HH12 1 1
7 5114 1 1 34 ARG HH21 H -0.780 10.675 7.020 1.00 . A A . 34 ARG HH21 1 1
7 5115 1 1 34 ARG HH22 H -1.435 11.436 8.401 1.00 . A A . 34 ARG HH22 1 1
7 5116 1 1 34 ARG N N -1.113 2.952 6.970 1.00 . A A . 34 ARG N 1 1
7 5117 1 1 34 ARG NE N -2.219 8.557 7.142 1.00 . A A . 34 ARG NE 1 1
7 5118 1 1 34 ARG NH1 N -3.082 9.584 9.028 1.00 . A A . 34 ARG NH1 1 1
7 5119 1 1 34 ARG NH2 N -1.437 10.640 7.791 1.00 . A A . 34 ARG NH2 1 1
7 5120 1 1 34 ARG O O 0.749 4.983 6.876 1.00 . A A . 34 ARG O 1 1
7 5121 1 1 35 PHE C C 0.687 7.493 3.759 1.00 . A A . 35 PHE C 1 1
7 5122 1 1 35 PHE CA C 1.173 6.309 4.546 1.00 . A A . 35 PHE CA 1 1
7 5123 1 1 35 PHE CB C 2.287 5.591 3.763 1.00 . A A . 35 PHE CB 1 1
7 5124 1 1 35 PHE CD1 C 0.976 4.285 2.012 1.00 . A A . 35 PHE CD1 1 1
7 5125 1 1 35 PHE CD2 C 2.654 5.802 1.281 1.00 . A A . 35 PHE CD2 1 1
7 5126 1 1 35 PHE CE1 C 0.700 3.964 0.697 1.00 . A A . 35 PHE CE1 1 1
7 5127 1 1 35 PHE CE2 C 2.380 5.481 -0.033 1.00 . A A . 35 PHE CE2 1 1
7 5128 1 1 35 PHE CG C 1.957 5.206 2.323 1.00 . A A . 35 PHE CG 1 1
7 5129 1 1 35 PHE CZ C 1.402 4.562 -0.323 1.00 . A A . 35 PHE CZ 1 1
7 5130 1 1 35 PHE H H -0.699 5.381 4.175 1.00 . A A . 35 PHE H 1 1
7 5131 1 1 35 PHE HA H 1.552 6.756 5.449 1.00 . A A . 35 PHE HA 1 1
7 5132 1 1 35 PHE HB2 H 3.157 6.229 3.731 1.00 . A A . 35 PHE HB2 1 1
7 5133 1 1 35 PHE HB3 H 2.547 4.686 4.295 1.00 . A A . 35 PHE HB3 1 1
7 5134 1 1 35 PHE N N 0.034 5.481 4.825 1.00 . A A . 35 PHE N 1 1
7 5135 1 1 35 PHE O O -0.456 7.516 3.265 1.00 . A A . 35 PHE O 1 1
7 5136 1 1 36 ASP C C 2.032 9.489 1.624 1.00 . A A . 36 ASP C 1 1
7 5137 1 1 36 ASP CA C 1.268 9.610 2.893 1.00 . A A . 36 ASP CA 1 1
7 5138 1 1 36 ASP CB C 1.604 10.921 3.637 1.00 . A A . 36 ASP CB 1 1
7 5139 1 1 36 ASP CG C 0.560 11.343 4.678 1.00 . A A . 36 ASP CG 1 1
7 5140 1 1 36 ASP H H 2.426 8.395 4.084 1.00 . A A . 36 ASP H 1 1
7 5141 1 1 36 ASP HA H 0.209 9.562 2.685 1.00 . A A . 36 ASP HA 1 1
7 5142 1 1 36 ASP HB2 H 2.548 10.799 4.147 1.00 . A A . 36 ASP HB2 1 1
7 5143 1 1 36 ASP HB3 H 1.701 11.715 2.912 1.00 . A A . 36 ASP HB3 1 1
7 5144 1 1 36 ASP N N 1.543 8.449 3.660 1.00 . A A . 36 ASP N 1 1
7 5145 1 1 36 ASP O O 3.250 9.300 1.648 1.00 . A A . 36 ASP O 1 1
7 5146 1 1 36 ASP OD1 O 0.492 10.741 5.791 1.00 . A A . 36 ASP OD1 1 1
7 5147 1 1 36 ASP OD2 O -0.165 12.334 4.434 1.00 . A A . 36 ASP OD2 1 1
7 5148 1 1 37 TYR C C 1.733 10.970 -1.201 1.00 . A A . 37 TYR C 1 1
7 5149 1 1 37 TYR CA C 1.949 9.582 -0.747 1.00 . A A . 37 TYR CA 1 1
7 5150 1 1 37 TYR CB C 1.183 8.599 -1.636 1.00 . A A . 37 TYR CB 1 1
7 5151 1 1 37 TYR CD1 C 2.909 7.685 -3.234 1.00 . A A . 37 TYR CD1 1 1
7 5152 1 1 37 TYR CD2 C 1.132 8.997 -4.120 1.00 . A A . 37 TYR CD2 1 1
7 5153 1 1 37 TYR CE1 C 3.422 7.518 -4.504 1.00 . A A . 37 TYR CE1 1 1
7 5154 1 1 37 TYR CE2 C 1.637 8.834 -5.387 1.00 . A A . 37 TYR CE2 1 1
7 5155 1 1 37 TYR CG C 1.755 8.431 -3.022 1.00 . A A . 37 TYR CG 1 1
7 5156 1 1 37 TYR CZ C 2.782 8.096 -5.577 1.00 . A A . 37 TYR CZ 1 1
7 5157 1 1 37 TYR H H 0.385 9.675 0.608 1.00 . A A . 37 TYR H 1 1
7 5158 1 1 37 TYR HA H 2.987 9.293 -0.667 1.00 . A A . 37 TYR HA 1 1
7 5159 1 1 37 TYR HB2 H 1.177 7.627 -1.165 1.00 . A A . 37 TYR HB2 1 1
7 5160 1 1 37 TYR HB3 H 0.163 8.943 -1.738 1.00 . A A . 37 TYR HB3 1 1
7 5161 1 1 37 TYR HD1 H 3.408 7.236 -2.387 1.00 . A A . 37 TYR HD1 1 1
7 5162 1 1 37 TYR HD2 H 0.234 9.577 -3.970 1.00 . A A . 37 TYR HD2 1 1
7 5163 1 1 37 TYR HE1 H 4.319 6.936 -4.653 1.00 . A A . 37 TYR HE1 1 1
7 5164 1 1 37 TYR HE2 H 1.137 9.287 -6.230 1.00 . A A . 37 TYR HE2 1 1
7 5165 1 1 37 TYR HH H 3.121 8.770 -7.326 1.00 . A A . 37 TYR HH 1 1
7 5166 1 1 37 TYR N N 1.361 9.580 0.545 1.00 . A A . 37 TYR N 1 1
7 5167 1 1 37 TYR O O 0.644 11.513 -0.978 1.00 . A A . 37 TYR O 1 1
7 5168 1 1 37 TYR OH O 3.289 7.933 -6.856 1.00 . A A . 37 TYR OH 1 1
7 5169 1 1 38 THR C C 2.059 13.315 -3.433 1.00 . A A . 38 THR C 1 1
7 5170 1 1 38 THR CA C 2.448 12.950 -2.032 1.00 . A A . 38 THR CA 1 1
7 5171 1 1 38 THR CB C 3.703 13.778 -1.677 1.00 . A A . 38 THR CB 1 1
7 5172 1 1 38 THR CG2 C 3.892 13.860 -0.166 1.00 . A A . 38 THR CG2 1 1
7 5173 1 1 38 THR H H 3.582 11.194 -1.980 1.00 . A A . 38 THR H 1 1
7 5174 1 1 38 THR HA H 1.694 13.377 -1.386 1.00 . A A . 38 THR HA 1 1
7 5175 1 1 38 THR HB H 3.578 14.776 -2.070 1.00 . A A . 38 THR HB 1 1
7 5176 1 1 38 THR HG1 H 5.177 12.574 -1.597 1.00 . A A . 38 THR HG1 1 1
7 5177 1 1 38 THR HG21 H 4.003 12.863 0.235 1.00 . A A . 38 THR HG21 1 1
7 5178 1 1 38 THR HG22 H 4.779 14.436 0.052 1.00 . A A . 38 THR HG22 1 1
7 5179 1 1 38 THR HG23 H 3.035 14.340 0.280 1.00 . A A . 38 THR HG23 1 1
7 5180 1 1 38 THR N N 2.713 11.594 -1.783 1.00 . A A . 38 THR N 1 1
7 5181 1 1 38 THR O O 1.279 14.193 -3.588 1.00 . A A . 38 THR O 1 1
7 5182 1 1 38 THR OG1 O 4.859 13.188 -2.280 1.00 . A A . 38 THR OG1 1 1
7 5183 1 1 39 GLY C C 2.884 13.568 -6.746 1.00 . A A . 39 GLY C 1 1
7 5184 1 1 39 GLY CA C 1.976 12.929 -5.775 1.00 . A A . 39 GLY CA 1 1
7 5185 1 1 39 GLY H H 3.379 12.201 -4.362 1.00 . A A . 39 GLY H 1 1
7 5186 1 1 39 GLY HA2 H 1.097 13.548 -5.659 1.00 . A A . 39 GLY HA2 1 1
7 5187 1 1 39 GLY HA3 H 1.665 11.977 -6.178 1.00 . A A . 39 GLY HA3 1 1
7 5188 1 1 39 GLY N N 2.554 12.713 -4.478 1.00 . A A . 39 GLY N 1 1
7 5189 1 1 39 GLY O O 2.458 13.945 -7.839 1.00 . A A . 39 GLY O 1 1
7 5190 1 1 40 GLN C C 6.302 13.186 -6.827 1.00 . A A . 40 GLN C 1 1
7 5191 1 1 40 GLN CA C 5.150 14.040 -7.296 1.00 . A A . 40 GLN CA 1 1
7 5192 1 1 40 GLN CB C 5.534 15.516 -7.163 1.00 . A A . 40 GLN CB 1 1
7 5193 1 1 40 GLN CD C 7.135 17.331 -7.898 1.00 . A A . 40 GLN CD 1 1
7 5194 1 1 40 GLN CG C 6.644 15.922 -8.109 1.00 . A A . 40 GLN CG 1 1
7 5195 1 1 40 GLN H H 4.541 13.686 -5.502 1.00 . A A . 40 GLN H 1 1
7 5196 1 1 40 GLN HA H 4.714 13.842 -8.265 1.00 . A A . 40 GLN HA 1 1
7 5197 1 1 40 GLN HB2 H 4.667 16.124 -7.372 1.00 . A A . 40 GLN HB2 1 1
7 5198 1 1 40 GLN HB3 H 5.863 15.704 -6.151 1.00 . A A . 40 GLN HB3 1 1
7 5199 1 1 40 GLN HE21 H 8.908 16.756 -8.475 1.00 . A A . 40 GLN HE21 1 1
7 5200 1 1 40 GLN HE22 H 8.763 18.434 -8.043 1.00 . A A . 40 GLN HE22 1 1
7 5201 1 1 40 GLN HG2 H 7.478 15.251 -7.968 1.00 . A A . 40 GLN HG2 1 1
7 5202 1 1 40 GLN HG3 H 6.283 15.827 -9.122 1.00 . A A . 40 GLN HG3 1 1
7 5203 1 1 40 GLN N N 4.128 13.715 -6.389 1.00 . A A . 40 GLN N 1 1
7 5204 1 1 40 GLN NE2 N 8.385 17.532 -8.163 1.00 . A A . 40 GLN NE2 1 1
7 5205 1 1 40 GLN O O 6.651 13.293 -5.644 1.00 . A A . 40 GLN O 1 1
7 5206 1 1 40 GLN OE1 O 6.388 18.226 -7.483 1.00 . A A . 40 GLN OE1 1 1
7 5207 1 1 41 GLY C C 7.871 10.437 -6.254 1.00 . A A . 41 GLY C 1 1
7 5208 1 1 41 GLY CA C 8.048 11.667 -7.132 1.00 . A A . 41 GLY CA 1 1
7 5209 1 1 41 GLY H H 6.426 12.115 -8.486 1.00 . A A . 41 GLY H 1 1
7 5210 1 1 41 GLY HA2 H 8.606 12.406 -6.576 1.00 . A A . 41 GLY HA2 1 1
7 5211 1 1 41 GLY HA3 H 8.643 11.376 -7.985 1.00 . A A . 41 GLY HA3 1 1
7 5212 1 1 41 GLY N N 6.840 12.302 -7.617 1.00 . A A . 41 GLY N 1 1
7 5213 1 1 41 GLY O O 8.565 10.318 -5.235 1.00 . A A . 41 GLY O 1 1
7 5214 1 1 42 GLY C C 7.066 7.079 -6.298 1.00 . A A . 42 GLY C 1 1
7 5215 1 1 42 GLY CA C 6.673 8.414 -5.706 1.00 . A A . 42 GLY CA 1 1
7 5216 1 1 42 GLY H H 6.481 9.627 -7.430 1.00 . A A . 42 GLY H 1 1
7 5217 1 1 42 GLY HA2 H 5.615 8.403 -5.497 1.00 . A A . 42 GLY HA2 1 1
7 5218 1 1 42 GLY HA3 H 7.207 8.547 -4.776 1.00 . A A . 42 GLY HA3 1 1
7 5219 1 1 42 GLY N N 6.961 9.542 -6.571 1.00 . A A . 42 GLY N 1 1
7 5220 1 1 42 GLY O O 7.934 6.990 -7.155 1.00 . A A . 42 GLY O 1 1
7 5221 1 1 43 ASN C C 5.288 4.028 -6.438 1.00 . A A . 43 ASN C 1 1
7 5222 1 1 43 ASN CA C 6.644 4.667 -6.206 1.00 . A A . 43 ASN CA 1 1
7 5223 1 1 43 ASN CB C 7.399 3.920 -5.065 1.00 . A A . 43 ASN CB 1 1
7 5224 1 1 43 ASN CG C 6.490 3.384 -3.958 1.00 . A A . 43 ASN CG 1 1
7 5225 1 1 43 ASN H H 5.592 6.200 -5.274 1.00 . A A . 43 ASN H 1 1
7 5226 1 1 43 ASN HA H 7.132 4.501 -7.155 1.00 . A A . 43 ASN HA 1 1
7 5227 1 1 43 ASN HD21 H 6.627 5.063 -2.915 1.00 . A A . 43 ASN HD21 1 1
7 5228 1 1 43 ASN HD22 H 5.650 3.798 -2.248 1.00 . A A . 43 ASN HD22 1 1
7 5229 1 1 43 ASN N N 6.379 6.057 -5.841 1.00 . A A . 43 ASN N 1 1
7 5230 1 1 43 ASN ND2 N 6.234 4.167 -2.944 1.00 . A A . 43 ASN ND2 1 1
7 5231 1 1 43 ASN O O 4.248 4.604 -6.109 1.00 . A A . 43 ASN O 1 1
7 5232 1 1 43 ASN OD1 O 6.031 2.253 -4.032 1.00 . A A . 43 ASN OD1 1 1
7 5233 1 1 44 GLU C C 3.267 1.516 -6.484 1.00 . A A . 44 GLU C 1 1
7 5234 1 1 44 GLU CA C 4.170 2.134 -7.551 1.00 . A A . 44 GLU CA 1 1
7 5235 1 1 44 GLU CB C 4.647 1.072 -8.520 1.00 . A A . 44 GLU CB 1 1
7 5236 1 1 44 GLU CD C 6.052 0.622 -10.549 1.00 . A A . 44 GLU CD 1 1
7 5237 1 1 44 GLU CG C 5.394 1.659 -9.699 1.00 . A A . 44 GLU CG 1 1
7 5238 1 1 44 GLU H H 6.183 2.377 -7.172 1.00 . A A . 44 GLU H 1 1
7 5239 1 1 44 GLU HA H 3.541 2.801 -8.123 1.00 . A A . 44 GLU HA 1 1
7 5240 1 1 44 GLU HB2 H 5.300 0.387 -8.002 1.00 . A A . 44 GLU HB2 1 1
7 5241 1 1 44 GLU HB3 H 3.793 0.528 -8.899 1.00 . A A . 44 GLU HB3 1 1
7 5242 1 1 44 GLU HG2 H 4.696 2.208 -10.312 1.00 . A A . 44 GLU HG2 1 1
7 5243 1 1 44 GLU N N 5.327 2.848 -7.049 1.00 . A A . 44 GLU N 1 1
7 5244 1 1 44 GLU O O 2.084 1.259 -6.762 1.00 . A A . 44 GLU O 1 1
7 5245 1 1 44 GLU OE1 O 7.211 0.251 -10.251 1.00 . A A . 44 GLU OE1 1 1
7 5246 1 1 44 GLU OE2 O 5.444 0.180 -11.542 1.00 . A A . 44 GLU OE2 1 1
7 5247 1 1 45 ASN C C 2.221 1.820 -3.588 1.00 . A A . 45 ASN C 1 1
7 5248 1 1 45 ASN CA C 2.991 0.671 -4.199 1.00 . A A . 45 ASN CA 1 1
7 5249 1 1 45 ASN CB C 3.869 -0.025 -3.146 1.00 . A A . 45 ASN CB 1 1
7 5250 1 1 45 ASN CG C 3.058 -0.604 -1.994 1.00 . A A . 45 ASN CG 1 1
7 5251 1 1 45 ASN H H 4.726 1.464 -5.089 1.00 . A A . 45 ASN H 1 1
7 5252 1 1 45 ASN HA H 2.260 -0.011 -4.608 1.00 . A A . 45 ASN HA 1 1
7 5253 1 1 45 ASN HB2 H 4.413 -0.832 -3.616 1.00 . A A . 45 ASN HB2 1 1
7 5254 1 1 45 ASN HB3 H 4.571 0.689 -2.744 1.00 . A A . 45 ASN HB3 1 1
7 5255 1 1 45 ASN HD21 H 4.601 -0.425 -0.765 1.00 . A A . 45 ASN HD21 1 1
7 5256 1 1 45 ASN HD22 H 3.166 -1.091 -0.092 1.00 . A A . 45 ASN HD22 1 1
7 5257 1 1 45 ASN N N 3.796 1.225 -5.300 1.00 . A A . 45 ASN N 1 1
7 5258 1 1 45 ASN ND2 N 3.664 -0.713 -0.844 1.00 . A A . 45 ASN ND2 1 1
7 5259 1 1 45 ASN O O 2.701 2.547 -2.711 1.00 . A A . 45 ASN O 1 1
7 5260 1 1 45 ASN OD1 O 1.903 -0.968 -2.155 1.00 . A A . 45 ASN OD1 1 1
7 5261 1 1 46 ASN C C -1.297 2.391 -3.731 1.00 . A A . 46 ASN C 1 1
7 5262 1 1 46 ASN CA C 0.111 2.984 -3.698 1.00 . A A . 46 ASN CA 1 1
7 5263 1 1 46 ASN CB C 0.221 4.222 -4.616 1.00 . A A . 46 ASN CB 1 1
7 5264 1 1 46 ASN CG C -0.738 5.356 -4.268 1.00 . A A . 46 ASN CG 1 1
7 5265 1 1 46 ASN H H 0.789 1.387 -4.851 1.00 . A A . 46 ASN H 1 1
7 5266 1 1 46 ASN HA H 0.354 3.271 -2.685 1.00 . A A . 46 ASN HA 1 1
7 5267 1 1 46 ASN HB2 H 1.227 4.607 -4.557 1.00 . A A . 46 ASN HB2 1 1
7 5268 1 1 46 ASN HB3 H 0.027 3.915 -5.634 1.00 . A A . 46 ASN HB3 1 1
7 5269 1 1 46 ASN HD21 H -2.057 4.732 -5.615 1.00 . A A . 46 ASN HD21 1 1
7 5270 1 1 46 ASN HD22 H -2.462 6.180 -4.770 1.00 . A A . 46 ASN HD22 1 1
7 5271 1 1 46 ASN N N 1.044 1.989 -4.121 1.00 . A A . 46 ASN N 1 1
7 5272 1 1 46 ASN ND2 N -1.863 5.417 -4.935 1.00 . A A . 46 ASN ND2 1 1
7 5273 1 1 46 ASN O O -1.997 2.489 -4.748 1.00 . A A . 46 ASN O 1 1
7 5274 1 1 46 ASN OD1 O -0.443 6.190 -3.436 1.00 . A A . 46 ASN OD1 1 1
7 5275 1 1 47 PHE C C -3.909 2.320 -2.136 1.00 . A A . 47 PHE C 1 1
7 5276 1 1 47 PHE CA C -3.049 1.183 -2.609 1.00 . A A . 47 PHE CA 1 1
7 5277 1 1 47 PHE CB C -3.165 -0.029 -1.674 1.00 . A A . 47 PHE CB 1 1
7 5278 1 1 47 PHE CD1 C -2.263 -1.732 -3.285 1.00 . A A . 47 PHE CD1 1 1
7 5279 1 1 47 PHE CD2 C -1.371 -1.673 -1.081 1.00 . A A . 47 PHE CD2 1 1
7 5280 1 1 47 PHE CE1 C -1.420 -2.772 -3.605 1.00 . A A . 47 PHE CE1 1 1
7 5281 1 1 47 PHE CE2 C -0.527 -2.715 -1.393 1.00 . A A . 47 PHE CE2 1 1
7 5282 1 1 47 PHE CG C -2.250 -1.170 -2.021 1.00 . A A . 47 PHE CG 1 1
7 5283 1 1 47 PHE CZ C -0.550 -3.265 -2.657 1.00 . A A . 47 PHE CZ 1 1
7 5284 1 1 47 PHE H H -1.087 1.563 -1.915 1.00 . A A . 47 PHE H 1 1
7 5285 1 1 47 PHE HA H -3.315 0.903 -3.621 1.00 . A A . 47 PHE HA 1 1
7 5286 1 1 47 PHE HB2 H -2.933 0.284 -0.667 1.00 . A A . 47 PHE HB2 1 1
7 5287 1 1 47 PHE HB3 H -4.180 -0.396 -1.704 1.00 . A A . 47 PHE HB3 1 1
7 5288 1 1 47 PHE N N -1.693 1.700 -2.675 1.00 . A A . 47 PHE N 1 1
7 5289 1 1 47 PHE O O -3.516 3.093 -1.257 1.00 . A A . 47 PHE O 1 1
7 5290 1 1 48 ARG C C -7.006 3.073 -1.370 1.00 . A A . 48 ARG C 1 1
7 5291 1 1 48 ARG CA C -5.948 3.531 -2.407 1.00 . A A . 48 ARG CA 1 1
7 5292 1 1 48 ARG CB C -6.607 3.966 -3.716 1.00 . A A . 48 ARG CB 1 1
7 5293 1 1 48 ARG CD C -8.063 5.486 -5.048 1.00 . A A . 48 ARG CD 1 1
7 5294 1 1 48 ARG CG C -7.524 5.171 -3.659 1.00 . A A . 48 ARG CG 1 1
7 5295 1 1 48 ARG CZ C -8.680 3.542 -6.524 1.00 . A A . 48 ARG CZ 1 1
7 5296 1 1 48 ARG H H -5.332 1.849 -3.442 1.00 . A A . 48 ARG H 1 1
7 5297 1 1 48 ARG HA H -5.370 4.354 -2.020 1.00 . A A . 48 ARG HA 1 1
7 5298 1 1 48 ARG HB2 H -5.825 4.189 -4.428 1.00 . A A . 48 ARG HB2 1 1
7 5299 1 1 48 ARG HB3 H -7.179 3.129 -4.094 1.00 . A A . 48 ARG HB3 1 1
7 5300 1 1 48 ARG N N -5.044 2.464 -2.727 1.00 . A A . 48 ARG N 1 1
7 5301 1 1 48 ARG NE N -8.967 4.442 -5.553 1.00 . A A . 48 ARG NE 1 1
7 5302 1 1 48 ARG NH1 N -7.467 3.493 -7.075 1.00 . A A . 48 ARG NH1 1 1
7 5303 1 1 48 ARG NH2 N -9.615 2.708 -6.942 1.00 . A A . 48 ARG NH2 1 1
7 5304 1 1 48 ARG O O -7.764 3.877 -0.844 1.00 . A A . 48 ARG O 1 1
7 5305 1 1 49 ARG C C -7.477 0.018 0.713 1.00 . A A . 49 ARG C 1 1
7 5306 1 1 49 ARG CA C -8.013 1.241 -0.125 1.00 . A A . 49 ARG CA 1 1
7 5307 1 1 49 ARG CB C -9.243 0.856 -0.955 1.00 . A A . 49 ARG CB 1 1
7 5308 1 1 49 ARG CD C -11.612 0.090 -1.104 1.00 . A A . 49 ARG CD 1 1
7 5309 1 1 49 ARG CG C -10.457 0.407 -0.171 1.00 . A A . 49 ARG CG 1 1
7 5310 1 1 49 ARG CZ C -12.226 1.246 -3.229 1.00 . A A . 49 ARG CZ 1 1
7 5311 1 1 49 ARG H H -6.411 1.080 -1.430 1.00 . A A . 49 ARG H 1 1
7 5312 1 1 49 ARG HA H -8.296 2.022 0.566 1.00 . A A . 49 ARG HA 1 1
7 5313 1 1 49 ARG HB2 H -9.537 1.713 -1.541 1.00 . A A . 49 ARG HB2 1 1
7 5314 1 1 49 ARG HB3 H -8.959 0.057 -1.626 1.00 . A A . 49 ARG HB3 1 1
7 5315 1 1 49 ARG N N -7.006 1.764 -1.061 1.00 . A A . 49 ARG N 1 1
7 5316 1 1 49 ARG NE N -12.025 1.258 -1.900 1.00 . A A . 49 ARG NE 1 1
7 5317 1 1 49 ARG NH1 N -11.814 0.208 -3.964 1.00 . A A . 49 ARG NH1 1 1
7 5318 1 1 49 ARG NH2 N -12.747 2.306 -3.831 1.00 . A A . 49 ARG NH2 1 1
7 5319 1 1 49 ARG O O -6.572 -0.760 0.313 1.00 . A A . 49 ARG O 1 1
7 5320 1 1 50 THR C C -8.020 -2.478 2.437 1.00 . A A . 50 THR C 1 1
7 5321 1 1 50 THR CA C -7.514 -1.079 2.854 1.00 . A A . 50 THR CA 1 1
7 5322 1 1 50 THR CB C -7.859 -0.709 4.335 1.00 . A A . 50 THR CB 1 1
7 5323 1 1 50 THR CG2 C -9.346 -0.801 4.604 1.00 . A A . 50 THR CG2 1 1
7 5324 1 1 50 THR H H -8.635 0.599 2.220 1.00 . A A . 50 THR H 1 1
7 5325 1 1 50 THR HA H -6.438 -1.097 2.747 1.00 . A A . 50 THR HA 1 1
7 5326 1 1 50 THR N N -7.968 -0.069 1.931 1.00 . A A . 50 THR N 1 1
7 5327 1 1 50 THR O O -7.372 -3.471 2.723 1.00 . A A . 50 THR O 1 1
7 5328 1 1 50 THR OG1 O -7.154 -1.554 5.248 1.00 . A A . 50 THR OG1 1 1
7 5329 1 1 51 TYR C C -8.782 -4.128 -0.053 1.00 . A A . 51 TYR C 1 1
7 5330 1 1 51 TYR CA C -9.690 -3.749 1.121 1.00 . A A . 51 TYR CA 1 1
7 5331 1 1 51 TYR CB C -11.106 -3.453 0.605 1.00 . A A . 51 TYR CB 1 1
7 5332 1 1 51 TYR CD1 C -12.234 -5.705 0.312 1.00 . A A . 51 TYR CD1 1 1
7 5333 1 1 51 TYR CD2 C -11.804 -4.371 -1.616 1.00 . A A . 51 TYR CD2 1 1
7 5334 1 1 51 TYR CE1 C -12.796 -6.674 -0.500 1.00 . A A . 51 TYR CE1 1 1
7 5335 1 1 51 TYR CE2 C -12.357 -5.325 -2.422 1.00 . A A . 51 TYR CE2 1 1
7 5336 1 1 51 TYR CG C -11.732 -4.537 -0.238 1.00 . A A . 51 TYR CG 1 1
7 5337 1 1 51 TYR CZ C -12.850 -6.471 -1.869 1.00 . A A . 51 TYR CZ 1 1
7 5338 1 1 51 TYR H H -9.726 -1.713 1.720 1.00 . A A . 51 TYR H 1 1
7 5339 1 1 51 TYR HB2 H -11.759 -3.292 1.450 1.00 . A A . 51 TYR HB2 1 1
7 5340 1 1 51 TYR HB3 H -11.079 -2.547 0.014 1.00 . A A . 51 TYR HB3 1 1
7 5341 1 1 51 TYR HH H -14.259 -7.685 -2.297 1.00 . A A . 51 TYR HH 1 1
7 5342 1 1 51 TYR N N -9.175 -2.524 1.760 1.00 . A A . 51 TYR N 1 1
7 5343 1 1 51 TYR O O -8.399 -5.270 -0.219 1.00 . A A . 51 TYR O 1 1
7 5344 1 1 51 TYR OH O -13.412 -7.421 -2.690 1.00 . A A . 51 TYR OH 1 1
7 5345 1 1 52 ASP C C -6.290 -3.873 -1.579 1.00 . A A . 52 ASP C 1 1
7 5346 1 1 52 ASP CA C -7.633 -3.346 -2.023 1.00 . A A . 52 ASP CA 1 1
7 5347 1 1 52 ASP CB C -7.459 -2.100 -2.861 1.00 . A A . 52 ASP CB 1 1
7 5348 1 1 52 ASP CG C -8.643 -1.822 -3.724 1.00 . A A . 52 ASP CG 1 1
7 5349 1 1 52 ASP H H -8.936 -2.249 -0.705 1.00 . A A . 52 ASP H 1 1
7 5350 1 1 52 ASP HA H -8.054 -4.137 -2.625 1.00 . A A . 52 ASP HA 1 1
7 5351 1 1 52 ASP HB2 H -7.306 -1.255 -2.206 1.00 . A A . 52 ASP HB2 1 1
7 5352 1 1 52 ASP HB3 H -6.593 -2.220 -3.495 1.00 . A A . 52 ASP HB3 1 1
7 5353 1 1 52 ASP N N -8.527 -3.125 -0.857 1.00 . A A . 52 ASP N 1 1
7 5354 1 1 52 ASP O O -5.776 -4.834 -2.141 1.00 . A A . 52 ASP O 1 1
7 5355 1 1 52 ASP OD1 O -9.637 -1.264 -3.235 1.00 . A A . 52 ASP OD1 1 1
7 5356 1 1 52 ASP OD2 O -8.594 -2.155 -4.929 1.00 . A A . 52 ASP OD2 1 1
7 5357 1 1 53 CYS C C -4.704 -5.237 0.553 1.00 . A A . 53 CYS C 1 1
7 5358 1 1 53 CYS CA C -4.522 -3.747 0.060 1.00 . A A . 53 CYS CA 1 1
7 5359 1 1 53 CYS CB C -4.116 -2.838 1.228 1.00 . A A . 53 CYS CB 1 1
7 5360 1 1 53 CYS H H -6.254 -2.447 -0.244 1.00 . A A . 53 CYS H 1 1
7 5361 1 1 53 CYS HA H -3.756 -3.738 -0.701 1.00 . A A . 53 CYS HA 1 1
7 5362 1 1 53 CYS HB2 H -3.867 -1.859 0.843 1.00 . A A . 53 CYS HB2 1 1
7 5363 1 1 53 CYS HB3 H -4.952 -2.748 1.907 1.00 . A A . 53 CYS HB3 1 1
7 5364 1 1 53 CYS N N -5.770 -3.248 -0.563 1.00 . A A . 53 CYS N 1 1
7 5365 1 1 53 CYS O O -3.936 -6.152 0.187 1.00 . A A . 53 CYS O 1 1
7 5366 1 1 53 CYS SG S -2.685 -3.429 2.181 1.00 . A A . 53 CYS SG 1 1
7 5367 1 1 54 GLN C C -6.249 -7.830 0.910 1.00 . A A . 54 GLN C 1 1
7 5368 1 1 54 GLN CA C -6.183 -6.703 1.945 1.00 . A A . 54 GLN CA 1 1
7 5369 1 1 54 GLN CB C -7.561 -6.597 2.599 1.00 . A A . 54 GLN CB 1 1
7 5370 1 1 54 GLN CD C -9.544 -7.963 3.361 1.00 . A A . 54 GLN CD 1 1
7 5371 1 1 54 GLN CG C -8.034 -7.879 3.272 1.00 . A A . 54 GLN CG 1 1
7 5372 1 1 54 GLN H H -6.048 -4.482 1.435 1.00 . A A . 54 GLN H 1 1
7 5373 1 1 54 GLN HA H -5.445 -6.897 2.707 1.00 . A A . 54 GLN HA 1 1
7 5374 1 1 54 GLN HB2 H -7.524 -5.819 3.350 1.00 . A A . 54 GLN HB2 1 1
7 5375 1 1 54 GLN HB3 H -8.286 -6.319 1.846 1.00 . A A . 54 GLN HB3 1 1
7 5376 1 1 54 GLN HE21 H -9.641 -8.964 1.637 1.00 . A A . 54 GLN HE21 1 1
7 5377 1 1 54 GLN HE22 H -11.133 -8.665 2.409 1.00 . A A . 54 GLN HE22 1 1
7 5378 1 1 54 GLN N N -5.774 -5.415 1.337 1.00 . A A . 54 GLN N 1 1
7 5379 1 1 54 GLN NE2 N -10.158 -8.583 2.379 1.00 . A A . 54 GLN NE2 1 1
7 5380 1 1 54 GLN O O -5.612 -8.871 1.049 1.00 . A A . 54 GLN O 1 1
7 5381 1 1 54 GLN OE1 O -10.153 -7.493 4.315 1.00 . A A . 54 GLN OE1 1 1
7 5382 1 1 55 ARG C C -6.027 -8.875 -1.925 1.00 . A A . 55 ARG C 1 1
7 5383 1 1 55 ARG CA C -7.277 -8.573 -1.132 1.00 . A A . 55 ARG CA 1 1
7 5384 1 1 55 ARG CB C -8.427 -8.127 -2.038 1.00 . A A . 55 ARG CB 1 1
7 5385 1 1 55 ARG CD C -10.103 -8.756 -3.792 1.00 . A A . 55 ARG CD 1 1
7 5386 1 1 55 ARG CG C -8.893 -9.204 -3.001 1.00 . A A . 55 ARG CG 1 1
7 5387 1 1 55 ARG CZ C -11.880 -9.804 -5.194 1.00 . A A . 55 ARG CZ 1 1
7 5388 1 1 55 ARG H H -7.269 -6.629 -0.190 1.00 . A A . 55 ARG H 1 1
7 5389 1 1 55 ARG HB2 H -9.266 -7.836 -1.423 1.00 . A A . 55 ARG HB2 1 1
7 5390 1 1 55 ARG HB3 H -8.099 -7.276 -2.616 1.00 . A A . 55 ARG HB3 1 1
7 5391 1 1 55 ARG HD2 H -10.770 -8.211 -3.141 1.00 . A A . 55 ARG HD2 1 1
7 5392 1 1 55 ARG HD3 H -9.771 -8.109 -4.590 1.00 . A A . 55 ARG HD3 1 1
7 5393 1 1 55 ARG HE H -10.513 -10.778 -4.045 1.00 . A A . 55 ARG HE 1 1
7 5394 1 1 55 ARG HG2 H -8.091 -9.435 -3.687 1.00 . A A . 55 ARG HG2 1 1
7 5395 1 1 55 ARG HG3 H -9.146 -10.090 -2.437 1.00 . A A . 55 ARG HG3 1 1
7 5396 1 1 55 ARG HH11 H -11.640 -7.811 -5.610 1.00 . A A . 55 ARG HH11 1 1
7 5397 1 1 55 ARG HH12 H -12.979 -8.532 -6.364 1.00 . A A . 55 ARG HH12 1 1
7 5398 1 1 55 ARG HH21 H -12.361 -11.806 -5.141 1.00 . A A . 55 ARG HH21 1 1
7 5399 1 1 55 ARG HH22 H -13.385 -10.842 -6.108 1.00 . A A . 55 ARG HH22 1 1
7 5400 1 1 55 ARG N N -6.986 -7.571 -0.142 1.00 . A A . 55 ARG N 1 1
7 5401 1 1 55 ARG NE N -10.826 -9.897 -4.374 1.00 . A A . 55 ARG NE 1 1
7 5402 1 1 55 ARG NH1 N -12.185 -8.645 -5.760 1.00 . A A . 55 ARG NH1 1 1
7 5403 1 1 55 ARG NH2 N -12.587 -10.892 -5.502 1.00 . A A . 55 ARG NH2 1 1
7 5404 1 1 55 ARG O O -5.755 -10.060 -2.133 1.00 . A A . 55 ARG O 1 1
7 5405 1 1 56 THR C C -2.912 -8.903 -2.413 1.00 . A A . 56 THR C 1 1
7 5406 1 1 56 THR CA C -4.094 -8.280 -3.178 1.00 . A A . 56 THR CA 1 1
7 5407 1 1 56 THR CB C -3.643 -7.064 -4.077 1.00 . A A . 56 THR CB 1 1
7 5408 1 1 56 THR CG2 C -3.125 -5.910 -3.241 1.00 . A A . 56 THR CG2 1 1
7 5409 1 1 56 THR H H -5.375 -6.974 -2.266 1.00 . A A . 56 THR H 1 1
7 5410 1 1 56 THR HA H -4.455 -9.046 -3.849 1.00 . A A . 56 THR HA 1 1
7 5411 1 1 56 THR HB H -4.497 -6.725 -4.642 1.00 . A A . 56 THR HB 1 1
7 5412 1 1 56 THR HG1 H -1.895 -6.817 -4.899 1.00 . A A . 56 THR HG1 1 1
7 5413 1 1 56 THR HG21 H -3.905 -5.574 -2.574 1.00 . A A . 56 THR HG21 1 1
7 5414 1 1 56 THR HG22 H -2.272 -6.240 -2.666 1.00 . A A . 56 THR HG22 1 1
7 5415 1 1 56 THR HG23 H -2.832 -5.097 -3.889 1.00 . A A . 56 THR HG23 1 1
7 5416 1 1 56 THR N N -5.208 -7.937 -2.350 1.00 . A A . 56 THR N 1 1
7 5417 1 1 56 THR O O -2.292 -9.856 -2.907 1.00 . A A . 56 THR O 1 1
7 5418 1 1 56 THR OG1 O -2.615 -7.450 -4.992 1.00 . A A . 56 THR OG1 1 1
7 5419 1 1 57 CYS C C -1.661 -9.986 0.512 1.00 . A A . 57 CYS C 1 1
7 5420 1 1 57 CYS CA C -1.405 -8.898 -0.521 1.00 . A A . 57 CYS CA 1 1
7 5421 1 1 57 CYS CB C -0.613 -7.755 0.039 1.00 . A A . 57 CYS CB 1 1
7 5422 1 1 57 CYS H H -3.140 -7.719 -0.813 1.00 . A A . 57 CYS H 1 1
7 5423 1 1 57 CYS HA H -0.791 -9.463 -1.201 1.00 . A A . 57 CYS HA 1 1
7 5424 1 1 57 CYS HB2 H -1.185 -7.280 0.822 1.00 . A A . 57 CYS HB2 1 1
7 5425 1 1 57 CYS HB3 H 0.316 -8.127 0.444 1.00 . A A . 57 CYS HB3 1 1
7 5426 1 1 57 CYS N N -2.593 -8.428 -1.221 1.00 . A A . 57 CYS N 1 1
7 5427 1 1 57 CYS O O -0.729 -10.699 0.894 1.00 . A A . 57 CYS O 1 1
7 5428 1 1 57 CYS SG S -0.212 -6.505 -1.203 1.00 . A A . 57 CYS SG 1 1
7 5429 1 1 58 LEU C C -3.655 -12.428 1.328 1.00 . A A . 58 LEU C 1 1
7 5430 1 1 58 LEU CA C -3.130 -11.161 1.965 1.00 . A A . 58 LEU CA 1 1
7 5431 1 1 58 LEU CB C -4.125 -10.634 3.020 1.00 . A A . 58 LEU CB 1 1
7 5432 1 1 58 LEU CD1 C -3.288 -11.853 5.064 1.00 . A A . 58 LEU CD1 1 1
7 5433 1 1 58 LEU CD2 C -5.639 -11.003 4.991 1.00 . A A . 58 LEU CD2 1 1
7 5434 1 1 58 LEU CG C -4.490 -11.577 4.177 1.00 . A A . 58 LEU CG 1 1
7 5435 1 1 58 LEU H H -3.629 -9.611 0.622 1.00 . A A . 58 LEU H 1 1
7 5436 1 1 58 LEU HA H -2.184 -11.358 2.448 1.00 . A A . 58 LEU HA 1 1
7 5437 1 1 58 LEU HB2 H -3.708 -9.734 3.447 1.00 . A A . 58 LEU HB2 1 1
7 5438 1 1 58 LEU HB3 H -5.034 -10.369 2.502 1.00 . A A . 58 LEU HB3 1 1
7 5439 1 1 58 LEU N N -2.879 -10.156 0.951 1.00 . A A . 58 LEU N 1 1
7 5440 1 1 58 LEU O O -3.472 -13.517 1.884 1.00 . A A . 58 LEU O 1 1
7 5441 1 1 59 TYR C C -3.863 -14.188 -1.442 1.00 . A A . 59 TYR C 1 1
7 5442 1 1 59 TYR CA C -4.781 -13.510 -0.449 1.00 . A A . 59 TYR CA 1 1
7 5443 1 1 59 TYR CB C -6.192 -13.265 -0.988 1.00 . A A . 59 TYR CB 1 1
7 5444 1 1 59 TYR CD1 C -7.383 -11.731 0.647 1.00 . A A . 59 TYR CD1 1 1
7 5445 1 1 59 TYR CD2 C -7.858 -14.061 0.696 1.00 . A A . 59 TYR CD2 1 1
7 5446 1 1 59 TYR CE1 C -8.259 -11.534 1.701 1.00 . A A . 59 TYR CE1 1 1
7 5447 1 1 59 TYR CE2 C -8.719 -13.877 1.743 1.00 . A A . 59 TYR CE2 1 1
7 5448 1 1 59 TYR CG C -7.173 -13.001 0.128 1.00 . A A . 59 TYR CG 1 1
7 5449 1 1 59 TYR CZ C -8.921 -12.621 2.244 1.00 . A A . 59 TYR CZ 1 1
7 5450 1 1 59 TYR H H -4.155 -11.555 -0.430 1.00 . A A . 59 TYR H 1 1
7 5451 1 1 59 TYR HA H -4.891 -14.096 0.456 1.00 . A A . 59 TYR HA 1 1
7 5452 1 1 59 TYR HB2 H -6.180 -12.404 -1.638 1.00 . A A . 59 TYR HB2 1 1
7 5453 1 1 59 TYR HB3 H -6.527 -14.135 -1.534 1.00 . A A . 59 TYR HB3 1 1
7 5454 1 1 59 TYR HD2 H -7.700 -15.054 0.303 1.00 . A A . 59 TYR HD2 1 1
7 5455 1 1 59 TYR HE2 H -9.240 -14.724 2.166 1.00 . A A . 59 TYR HE2 1 1
7 5456 1 1 59 TYR HH H -9.555 -13.189 3.913 1.00 . A A . 59 TYR HH 1 1
7 5457 1 1 59 TYR N N -4.215 -12.345 0.147 1.00 . A A . 59 TYR N 1 1
7 5458 1 1 59 TYR O O -4.003 -14.018 -2.661 1.00 . A A . 59 TYR O 1 1
7 5459 1 1 59 TYR OH O -9.775 -12.453 3.317 1.00 . A A . 59 TYR OH 1 1
7 5460 1 1 60 THR C C -1.025 -16.358 -0.749 1.00 . A A . 60 THR C 1 1
7 5461 1 1 60 THR CA C -1.849 -15.490 -1.702 1.00 . A A . 60 THR CA 1 1
7 5462 1 1 60 THR CB C -0.974 -14.392 -2.465 1.00 . A A . 60 THR CB 1 1
7 5463 1 1 60 THR CG2 C -0.427 -13.310 -1.530 1.00 . A A . 60 THR CG2 1 1
7 5464 1 1 60 THR H H -2.877 -15.164 0.015 1.00 . A A . 60 THR H 1 1
7 5465 1 1 60 THR HA H -2.322 -16.145 -2.422 1.00 . A A . 60 THR HA 1 1
7 5466 1 1 60 THR HB H -1.641 -13.925 -3.177 1.00 . A A . 60 THR HB 1 1
7 5467 1 1 60 THR HG1 H 0.225 -15.910 -2.996 1.00 . A A . 60 THR HG1 1 1
7 5468 1 1 60 THR HG21 H -1.248 -12.805 -1.042 1.00 . A A . 60 THR HG21 1 1
7 5469 1 1 60 THR HG22 H 0.204 -13.772 -0.783 1.00 . A A . 60 THR HG22 1 1
7 5470 1 1 60 THR HG23 H 0.153 -12.598 -2.098 1.00 . A A . 60 THR HG23 1 1
7 5471 1 1 60 THR N N -2.901 -14.903 -0.928 1.00 . A A . 60 THR N 1 1
7 5472 1 1 60 THR O O -1.124 -17.600 -0.825 1.00 . A A . 60 THR O 1 1
7 5473 1 1 60 THR OXT O -0.392 -15.810 0.172 1.00 . A A . 60 THR OXT 1 1
7 5474 1 1 60 THR OG1 O 0.111 -14.972 -3.238 1.00 . A A . 60 THR OG1 1 1
8 5475 1 1 1 LYS C C 0.581 -16.095 -6.986 1.00 . A A . 1 LYS C 1 1
8 5476 1 1 1 LYS CA C -0.775 -15.745 -7.547 1.00 . A A . 1 LYS CA 1 1
8 5477 1 1 1 LYS CB C -1.556 -16.992 -8.016 1.00 . A A . 1 LYS CB 1 1
8 5478 1 1 1 LYS CD C -1.941 -18.871 -9.630 1.00 . A A . 1 LYS CD 1 1
8 5479 1 1 1 LYS CE C -3.362 -18.386 -9.933 1.00 . A A . 1 LYS CE 1 1
8 5480 1 1 1 LYS CG C -1.025 -17.708 -9.253 1.00 . A A . 1 LYS CG 1 1
8 5481 1 1 1 LYS N N -0.645 -14.776 -8.603 1.00 . A A . 1 LYS N 1 1
8 5482 1 1 1 LYS NZ N -4.300 -19.501 -10.176 1.00 . A A . 1 LYS NZ 1 1
8 5483 1 1 1 LYS O O 1.547 -16.245 -7.752 1.00 . A A . 1 LYS O 1 1
8 5484 1 1 2 ASP C C 2.265 -14.690 -4.727 1.00 . A A . 2 ASP C 1 1
8 5485 1 1 2 ASP CA C 1.859 -16.141 -4.834 1.00 . A A . 2 ASP CA 1 1
8 5486 1 1 2 ASP CB C 3.035 -16.973 -5.365 1.00 . A A . 2 ASP CB 1 1
8 5487 1 1 2 ASP CG C 4.184 -16.899 -4.390 1.00 . A A . 2 ASP CG 1 1
8 5488 1 1 2 ASP N N 0.635 -16.190 -5.653 1.00 . A A . 2 ASP N 1 1
8 5489 1 1 2 ASP O O 2.666 -14.128 -5.754 1.00 . A A . 2 ASP O 1 1
8 5490 1 1 2 ASP OD1 O 3.997 -17.306 -3.218 1.00 . A A . 2 ASP OD1 1 1
8 5491 1 1 2 ASP OD2 O 5.288 -16.434 -4.768 1.00 . A A . 2 ASP OD2 1 1
8 5492 1 1 3 ARG C C 3.290 -11.883 -4.286 1.00 . A A . 3 ARG C 1 1
8 5493 1 1 3 ARG CA C 2.987 -12.885 -3.164 1.00 . A A . 3 ARG CA 1 1
8 5494 1 1 3 ARG CB C 4.340 -13.379 -2.646 1.00 . A A . 3 ARG CB 1 1
8 5495 1 1 3 ARG CD C 5.720 -14.637 -1.062 1.00 . A A . 3 ARG CD 1 1
8 5496 1 1 3 ARG CG C 4.309 -14.380 -1.527 1.00 . A A . 3 ARG CG 1 1
8 5497 1 1 3 ARG CZ C 6.192 -15.545 1.194 1.00 . A A . 3 ARG CZ 1 1
8 5498 1 1 3 ARG H H 1.367 -13.757 -2.964 1.00 . A A . 3 ARG H 1 1
8 5499 1 1 3 ARG HA H 2.506 -12.361 -2.353 1.00 . A A . 3 ARG HA 1 1
8 5500 1 1 3 ARG N N 2.088 -14.045 -3.547 1.00 . A A . 3 ARG N 1 1
8 5501 1 1 3 ARG NE N 5.834 -15.713 -0.082 1.00 . A A . 3 ARG NE 1 1
8 5502 1 1 3 ARG NH1 N 6.150 -14.338 1.747 1.00 . A A . 3 ARG NH1 1 1
8 5503 1 1 3 ARG NH2 N 6.508 -16.598 1.927 1.00 . A A . 3 ARG NH2 1 1
8 5504 1 1 3 ARG O O 4.359 -11.979 -4.905 1.00 . A A . 3 ARG O 1 1
8 5505 1 1 4 PRO C C 3.929 -9.119 -5.088 1.00 . A A . 4 PRO C 1 1
8 5506 1 1 4 PRO CA C 2.728 -9.923 -5.602 1.00 . A A . 4 PRO CA 1 1
8 5507 1 1 4 PRO CB C 1.463 -9.087 -5.734 1.00 . A A . 4 PRO CB 1 1
8 5508 1 1 4 PRO CD C 1.066 -10.744 -4.051 1.00 . A A . 4 PRO CD 1 1
8 5509 1 1 4 PRO CG C 0.397 -9.936 -5.132 1.00 . A A . 4 PRO CG 1 1
8 5510 1 1 4 PRO HA H 2.919 -10.543 -6.463 1.00 . A A . 4 PRO HA 1 1
8 5511 1 1 4 PRO HB2 H 1.586 -8.158 -5.193 1.00 . A A . 4 PRO HB2 1 1
8 5512 1 1 4 PRO HB3 H 1.262 -8.881 -6.775 1.00 . A A . 4 PRO HB3 1 1
8 5513 1 1 4 PRO HD2 H 1.093 -10.193 -3.121 1.00 . A A . 4 PRO HD2 1 1
8 5514 1 1 4 PRO HD3 H 0.564 -11.690 -3.921 1.00 . A A . 4 PRO HD3 1 1
8 5515 1 1 4 PRO HG2 H -0.376 -9.308 -4.711 1.00 . A A . 4 PRO HG2 1 1
8 5516 1 1 4 PRO HG3 H -0.021 -10.589 -5.883 1.00 . A A . 4 PRO HG3 1 1
8 5517 1 1 4 PRO N N 2.404 -10.928 -4.596 1.00 . A A . 4 PRO N 1 1
8 5518 1 1 4 PRO O O 3.896 -8.606 -3.958 1.00 . A A . 4 PRO O 1 1
8 5519 1 1 5 SER C C 6.033 -6.867 -5.093 1.00 . A A . 5 SER C 1 1
8 5520 1 1 5 SER CA C 6.217 -8.342 -5.512 1.00 . A A . 5 SER CA 1 1
8 5521 1 1 5 SER CB C 7.147 -8.438 -6.715 1.00 . A A . 5 SER CB 1 1
8 5522 1 1 5 SER H H 4.950 -9.496 -6.725 1.00 . A A . 5 SER H 1 1
8 5523 1 1 5 SER HA H 6.690 -8.849 -4.686 1.00 . A A . 5 SER HA 1 1
8 5524 1 1 5 SER HB2 H 6.901 -7.666 -7.428 1.00 . A A . 5 SER HB2 1 1
8 5525 1 1 5 SER HB3 H 8.171 -8.322 -6.390 1.00 . A A . 5 SER HB3 1 1
8 5526 1 1 5 SER HG H 7.244 -10.435 -6.728 1.00 . A A . 5 SER HG 1 1
8 5527 1 1 5 SER N N 4.967 -8.999 -5.878 1.00 . A A . 5 SER N 1 1
8 5528 1 1 5 SER O O 6.908 -6.277 -4.445 1.00 . A A . 5 SER O 1 1
8 5529 1 1 5 SER OG O 7.005 -9.723 -7.343 1.00 . A A . 5 SER OG 1 1
8 5530 1 1 6 LEU C C 4.285 -4.654 -3.673 1.00 . A A . 6 LEU C 1 1
8 5531 1 1 6 LEU CA C 4.587 -4.900 -5.150 1.00 . A A . 6 LEU CA 1 1
8 5532 1 1 6 LEU CB C 3.399 -4.376 -6.000 1.00 . A A . 6 LEU CB 1 1
8 5533 1 1 6 LEU CD1 C 3.402 -5.888 -8.059 1.00 . A A . 6 LEU CD1 1 1
8 5534 1 1 6 LEU CD2 C 2.377 -3.614 -8.163 1.00 . A A . 6 LEU CD2 1 1
8 5535 1 1 6 LEU CG C 3.482 -4.451 -7.544 1.00 . A A . 6 LEU CG 1 1
8 5536 1 1 6 LEU H H 4.096 -6.809 -5.747 1.00 . A A . 6 LEU H 1 1
8 5537 1 1 6 LEU HA H 5.496 -4.403 -5.446 1.00 . A A . 6 LEU HA 1 1
8 5538 1 1 6 LEU HB2 H 2.520 -4.928 -5.705 1.00 . A A . 6 LEU HB2 1 1
8 5539 1 1 6 LEU HB3 H 3.243 -3.342 -5.728 1.00 . A A . 6 LEU HB3 1 1
8 5540 1 1 6 LEU HD11 H 2.467 -6.332 -7.749 1.00 . A A . 6 LEU HD11 1 1
8 5541 1 1 6 LEU HD12 H 3.459 -5.887 -9.137 1.00 . A A . 6 LEU HD12 1 1
8 5542 1 1 6 LEU HD13 H 4.224 -6.461 -7.656 1.00 . A A . 6 LEU HD13 1 1
8 5543 1 1 6 LEU HD21 H 1.415 -3.981 -7.835 1.00 . A A . 6 LEU HD21 1 1
8 5544 1 1 6 LEU HD22 H 2.491 -2.585 -7.858 1.00 . A A . 6 LEU HD22 1 1
8 5545 1 1 6 LEU HD23 H 2.438 -3.679 -9.240 1.00 . A A . 6 LEU HD23 1 1
8 5546 1 1 6 LEU N N 4.858 -6.309 -5.390 1.00 . A A . 6 LEU N 1 1
8 5547 1 1 6 LEU O O 4.286 -3.534 -3.199 1.00 . A A . 6 LEU O 1 1
8 5548 1 1 7 CYS C C 4.873 -5.572 -0.665 1.00 . A A . 7 CYS C 1 1
8 5549 1 1 7 CYS CA C 3.656 -5.681 -1.562 1.00 . A A . 7 CYS CA 1 1
8 5550 1 1 7 CYS CB C 2.894 -6.954 -1.243 1.00 . A A . 7 CYS CB 1 1
8 5551 1 1 7 CYS H H 4.077 -6.617 -3.387 1.00 . A A . 7 CYS H 1 1
8 5552 1 1 7 CYS HA H 2.976 -4.853 -1.406 1.00 . A A . 7 CYS HA 1 1
8 5553 1 1 7 CYS HB2 H 3.559 -7.800 -1.327 1.00 . A A . 7 CYS HB2 1 1
8 5554 1 1 7 CYS HB3 H 2.508 -6.893 -0.236 1.00 . A A . 7 CYS HB3 1 1
8 5555 1 1 7 CYS N N 4.033 -5.730 -2.965 1.00 . A A . 7 CYS N 1 1
8 5556 1 1 7 CYS O O 4.785 -5.132 0.477 1.00 . A A . 7 CYS O 1 1
8 5557 1 1 7 CYS SG S 1.484 -7.227 -2.364 1.00 . A A . 7 CYS SG 1 1
8 5558 1 1 8 ASP C C 7.936 -4.600 -0.514 1.00 . A A . 8 ASP C 1 1
8 5559 1 1 8 ASP CA C 7.268 -5.969 -0.485 1.00 . A A . 8 ASP CA 1 1
8 5560 1 1 8 ASP CB C 8.208 -6.992 -1.167 1.00 . A A . 8 ASP CB 1 1
8 5561 1 1 8 ASP CG C 9.500 -7.246 -0.398 1.00 . A A . 8 ASP CG 1 1
8 5562 1 1 8 ASP H H 6.010 -6.229 -2.152 1.00 . A A . 8 ASP H 1 1
8 5563 1 1 8 ASP HA H 7.126 -6.304 0.533 1.00 . A A . 8 ASP HA 1 1
8 5564 1 1 8 ASP HB2 H 7.692 -7.935 -1.275 1.00 . A A . 8 ASP HB2 1 1
8 5565 1 1 8 ASP HB3 H 8.463 -6.623 -2.150 1.00 . A A . 8 ASP HB3 1 1
8 5566 1 1 8 ASP N N 6.009 -5.949 -1.214 1.00 . A A . 8 ASP N 1 1
8 5567 1 1 8 ASP O O 8.837 -4.292 0.274 1.00 . A A . 8 ASP O 1 1
8 5568 1 1 8 ASP OD1 O 9.510 -8.137 0.488 1.00 . A A . 8 ASP OD1 1 1
8 5569 1 1 8 ASP OD2 O 10.527 -6.595 -0.683 1.00 . A A . 8 ASP OD2 1 1
8 5570 1 1 9 LEU C C 7.611 -1.541 -0.366 1.00 . A A . 9 LEU C 1 1
8 5571 1 1 9 LEU CA C 7.871 -2.392 -1.604 1.00 . A A . 9 LEU CA 1 1
8 5572 1 1 9 LEU CB C 7.119 -1.764 -2.778 1.00 . A A . 9 LEU CB 1 1
8 5573 1 1 9 LEU CD1 C 6.456 -1.691 -5.167 1.00 . A A . 9 LEU CD1 1 1
8 5574 1 1 9 LEU CD2 C 8.819 -2.149 -4.554 1.00 . A A . 9 LEU CD2 1 1
8 5575 1 1 9 LEU CG C 7.370 -2.354 -4.155 1.00 . A A . 9 LEU CG 1 1
8 5576 1 1 9 LEU H H 6.656 -4.083 -1.932 1.00 . A A . 9 LEU H 1 1
8 5577 1 1 9 LEU HA H 8.925 -2.398 -1.834 1.00 . A A . 9 LEU HA 1 1
8 5578 1 1 9 LEU N N 7.414 -3.761 -1.405 1.00 . A A . 9 LEU N 1 1
8 5579 1 1 9 LEU O O 6.585 -1.709 0.312 1.00 . A A . 9 LEU O 1 1
8 5580 1 1 10 PRO C C 7.368 1.379 0.730 1.00 . A A . 10 PRO C 1 1
8 5581 1 1 10 PRO CA C 8.410 0.312 1.062 1.00 . A A . 10 PRO CA 1 1
8 5582 1 1 10 PRO CB C 9.806 0.959 1.161 1.00 . A A . 10 PRO CB 1 1
8 5583 1 1 10 PRO CD C 9.838 -0.468 -0.730 1.00 . A A . 10 PRO CD 1 1
8 5584 1 1 10 PRO CG C 10.699 0.095 0.343 1.00 . A A . 10 PRO CG 1 1
8 5585 1 1 10 PRO HA H 8.150 -0.171 1.992 1.00 . A A . 10 PRO HA 1 1
8 5586 1 1 10 PRO HB2 H 9.767 1.965 0.770 1.00 . A A . 10 PRO HB2 1 1
8 5587 1 1 10 PRO HB3 H 10.119 0.983 2.193 1.00 . A A . 10 PRO HB3 1 1
8 5588 1 1 10 PRO HD2 H 9.758 0.224 -1.555 1.00 . A A . 10 PRO HD2 1 1
8 5589 1 1 10 PRO HD3 H 10.222 -1.421 -1.065 1.00 . A A . 10 PRO HD3 1 1
8 5590 1 1 10 PRO HG2 H 11.494 0.687 -0.086 1.00 . A A . 10 PRO HG2 1 1
8 5591 1 1 10 PRO HG3 H 11.105 -0.697 0.955 1.00 . A A . 10 PRO HG3 1 1
8 5592 1 1 10 PRO N N 8.551 -0.633 -0.048 1.00 . A A . 10 PRO N 1 1
8 5593 1 1 10 PRO O O 7.010 1.595 -0.453 1.00 . A A . 10 PRO O 1 1
8 5594 1 1 11 ALA C C 6.861 4.348 1.212 1.00 . A A . 11 ALA C 1 1
8 5595 1 1 11 ALA CA C 6.037 3.180 1.659 1.00 . A A . 11 ALA CA 1 1
8 5596 1 1 11 ALA CB C 5.470 3.495 3.036 1.00 . A A . 11 ALA CB 1 1
8 5597 1 1 11 ALA H H 7.311 1.894 2.663 1.00 . A A . 11 ALA H 1 1
8 5598 1 1 11 ALA HA H 5.215 2.973 0.989 1.00 . A A . 11 ALA HA 1 1
8 5599 1 1 11 ALA HB1 H 6.281 3.663 3.729 1.00 . A A . 11 ALA HB1 1 1
8 5600 1 1 11 ALA HB2 H 4.870 2.664 3.378 1.00 . A A . 11 ALA HB2 1 1
8 5601 1 1 11 ALA HB3 H 4.858 4.383 2.978 1.00 . A A . 11 ALA HB3 1 1
8 5602 1 1 11 ALA N N 6.939 2.070 1.768 1.00 . A A . 11 ALA N 1 1
8 5603 1 1 11 ALA O O 7.731 4.828 1.966 1.00 . A A . 11 ALA O 1 1
8 5604 1 1 12 ASP C C 6.468 7.144 -0.353 1.00 . A A . 12 ASP C 1 1
8 5605 1 1 12 ASP CA C 7.379 5.949 -0.425 1.00 . A A . 12 ASP CA 1 1
8 5606 1 1 12 ASP CB C 7.947 5.746 -1.830 1.00 . A A . 12 ASP CB 1 1
8 5607 1 1 12 ASP CG C 9.163 6.630 -2.094 1.00 . A A . 12 ASP CG 1 1
8 5608 1 1 12 ASP H H 5.778 4.568 -0.412 1.00 . A A . 12 ASP H 1 1
8 5609 1 1 12 ASP HA H 8.160 6.088 0.306 1.00 . A A . 12 ASP HA 1 1
8 5610 1 1 12 ASP HB2 H 8.242 4.713 -1.946 1.00 . A A . 12 ASP HB2 1 1
8 5611 1 1 12 ASP HB3 H 7.188 5.984 -2.560 1.00 . A A . 12 ASP HB3 1 1
8 5612 1 1 12 ASP N N 6.602 4.837 0.044 1.00 . A A . 12 ASP N 1 1
8 5613 1 1 12 ASP O O 5.346 7.084 -0.847 1.00 . A A . 12 ASP O 1 1
8 5614 1 1 12 ASP OD1 O 9.077 7.870 -1.952 1.00 . A A . 12 ASP OD1 1 1
8 5615 1 1 12 ASP OD2 O 10.245 6.087 -2.448 1.00 . A A . 12 ASP OD2 1 1
8 5616 1 1 13 SER C C 6.161 10.366 -0.523 1.00 . A A . 13 SER C 1 1
8 5617 1 1 13 SER CA C 6.075 9.321 0.582 1.00 . A A . 13 SER CA 1 1
8 5618 1 1 13 SER CB C 6.529 9.892 1.946 1.00 . A A . 13 SER CB 1 1
8 5619 1 1 13 SER H H 7.868 8.330 0.420 1.00 . A A . 13 SER H 1 1
8 5620 1 1 13 SER HA H 5.044 9.008 0.662 1.00 . A A . 13 SER HA 1 1
8 5621 1 1 13 SER N N 6.907 8.198 0.253 1.00 . A A . 13 SER N 1 1
8 5622 1 1 13 SER O O 5.245 11.188 -0.716 1.00 . A A . 13 SER O 1 1
8 5623 1 1 13 SER OG O 5.642 10.871 2.471 1.00 . A A . 13 SER OG 1 1
8 5624 1 1 14 GLY C C 7.968 12.556 -1.578 1.00 . A A . 14 GLY C 1 1
8 5625 1 1 14 GLY CA C 7.541 11.275 -2.271 1.00 . A A . 14 GLY CA 1 1
8 5626 1 1 14 GLY H H 7.788 9.446 -1.260 1.00 . A A . 14 GLY H 1 1
8 5627 1 1 14 GLY HA2 H 6.664 11.480 -2.870 1.00 . A A . 14 GLY HA2 1 1
8 5628 1 1 14 GLY HA3 H 8.339 10.931 -2.913 1.00 . A A . 14 GLY HA3 1 1
8 5629 1 1 14 GLY N N 7.227 10.251 -1.305 1.00 . A A . 14 GLY N 1 1
8 5630 1 1 14 GLY O O 7.937 12.643 -0.341 1.00 . A A . 14 GLY O 1 1
8 5631 1 1 15 SER C C 7.913 15.933 -2.304 1.00 . A A . 15 SER C 1 1
8 5632 1 1 15 SER CA C 8.760 14.788 -1.709 1.00 . A A . 15 SER CA 1 1
8 5633 1 1 15 SER CB C 10.254 15.070 -1.653 1.00 . A A . 15 SER CB 1 1
8 5634 1 1 15 SER H H 8.791 13.528 -3.225 1.00 . A A . 15 SER H 1 1
8 5635 1 1 15 SER HA H 8.345 14.670 -0.724 1.00 . A A . 15 SER HA 1 1
8 5636 1 1 15 SER N N 8.439 13.516 -2.306 1.00 . A A . 15 SER N 1 1
8 5637 1 1 15 SER O O 8.376 17.081 -2.420 1.00 . A A . 15 SER O 1 1
8 5638 1 1 15 SER OG O 10.945 13.991 -1.026 1.00 . A A . 15 SER OG 1 1
8 5639 1 1 16 GLY C C 5.278 17.663 -2.561 1.00 . A A . 16 GLY C 1 1
8 5640 1 1 16 GLY CA C 5.775 16.502 -3.392 1.00 . A A . 16 GLY CA 1 1
8 5641 1 1 16 GLY H H 6.233 14.758 -2.411 1.00 . A A . 16 GLY H 1 1
8 5642 1 1 16 GLY HA2 H 4.924 15.938 -3.746 1.00 . A A . 16 GLY HA2 1 1
8 5643 1 1 16 GLY HA3 H 6.303 16.901 -4.245 1.00 . A A . 16 GLY HA3 1 1
8 5644 1 1 16 GLY N N 6.664 15.602 -2.681 1.00 . A A . 16 GLY N 1 1
8 5645 1 1 16 GLY O O 5.641 17.805 -1.384 1.00 . A A . 16 GLY O 1 1
8 5646 1 1 17 THR C C 2.626 19.596 -1.823 1.00 . A A . 17 THR C 1 1
8 5647 1 1 17 THR CA C 4.008 19.677 -2.484 1.00 . A A . 17 THR CA 1 1
8 5648 1 1 17 THR CB C 4.035 20.869 -3.463 1.00 . A A . 17 THR CB 1 1
8 5649 1 1 17 THR CG2 C 5.439 21.096 -3.984 1.00 . A A . 17 THR CG2 1 1
8 5650 1 1 17 THR H H 4.072 18.271 -4.031 1.00 . A A . 17 THR H 1 1
8 5651 1 1 17 THR HA H 4.707 19.910 -1.696 1.00 . A A . 17 THR HA 1 1
8 5652 1 1 17 THR N N 4.432 18.474 -3.135 1.00 . A A . 17 THR N 1 1
8 5653 1 1 17 THR O O 2.216 20.539 -1.140 1.00 . A A . 17 THR O 1 1
8 5654 1 1 17 THR OG1 O 3.145 20.615 -4.573 1.00 . A A . 17 THR OG1 1 1
8 5655 1 1 18 LYS C C 0.523 17.276 -0.443 1.00 . A A . 18 LYS C 1 1
8 5656 1 1 18 LYS CA C 0.508 18.333 -1.562 1.00 . A A . 18 LYS CA 1 1
8 5657 1 1 18 LYS CB C -0.349 17.790 -2.740 1.00 . A A . 18 LYS CB 1 1
8 5658 1 1 18 LYS CD C -2.549 16.764 -3.460 1.00 . A A . 18 LYS CD 1 1
8 5659 1 1 18 LYS CE C -4.050 16.714 -3.200 1.00 . A A . 18 LYS CE 1 1
8 5660 1 1 18 LYS CG C -1.848 17.663 -2.452 1.00 . A A . 18 LYS CG 1 1
8 5661 1 1 18 LYS H H 2.249 17.684 -2.398 1.00 . A A . 18 LYS H 1 1
8 5662 1 1 18 LYS HA H 0.004 19.164 -1.089 1.00 . A A . 18 LYS HA 1 1
8 5663 1 1 18 LYS HB2 H -0.230 18.451 -3.586 1.00 . A A . 18 LYS HB2 1 1
8 5664 1 1 18 LYS HB3 H 0.028 16.815 -3.010 1.00 . A A . 18 LYS HB3 1 1
8 5665 1 1 18 LYS N N 1.878 18.512 -2.029 1.00 . A A . 18 LYS N 1 1
8 5666 1 1 18 LYS NZ N -4.745 15.734 -4.065 1.00 . A A . 18 LYS NZ 1 1
8 5667 1 1 18 LYS O O 1.529 16.592 -0.259 1.00 . A A . 18 LYS O 1 1
8 5668 1 1 19 ALA C C -1.892 15.240 0.828 1.00 . A A . 19 ALA C 1 1
8 5669 1 1 19 ALA CA C -0.744 16.119 1.280 1.00 . A A . 19 ALA CA 1 1
8 5670 1 1 19 ALA CB C -1.018 16.699 2.660 1.00 . A A . 19 ALA CB 1 1
8 5671 1 1 19 ALA H H -1.315 17.786 0.176 1.00 . A A . 19 ALA H 1 1
8 5672 1 1 19 ALA HA H 0.131 15.488 1.312 1.00 . A A . 19 ALA HA 1 1
8 5673 1 1 19 ALA HB1 H -0.189 17.323 2.959 1.00 . A A . 19 ALA HB1 1 1
8 5674 1 1 19 ALA HB2 H -1.144 15.902 3.377 1.00 . A A . 19 ALA HB2 1 1
8 5675 1 1 19 ALA HB3 H -1.919 17.296 2.624 1.00 . A A . 19 ALA HB3 1 1
8 5676 1 1 19 ALA N N -0.567 17.159 0.291 1.00 . A A . 19 ALA N 1 1
8 5677 1 1 19 ALA O O -2.985 15.740 0.512 1.00 . A A . 19 ALA O 1 1
8 5678 1 1 20 GLU C C -2.514 11.728 1.068 1.00 . A A . 20 GLU C 1 1
8 5679 1 1 20 GLU CA C -2.625 13.028 0.268 1.00 . A A . 20 GLU CA 1 1
8 5680 1 1 20 GLU CB C -2.317 12.788 -1.230 1.00 . A A . 20 GLU CB 1 1
8 5681 1 1 20 GLU CD C -4.588 12.326 -2.195 1.00 . A A . 20 GLU CD 1 1
8 5682 1 1 20 GLU CG C -3.203 11.814 -1.983 1.00 . A A . 20 GLU CG 1 1
8 5683 1 1 20 GLU H H -0.789 13.622 1.085 1.00 . A A . 20 GLU H 1 1
8 5684 1 1 20 GLU HA H -3.578 13.525 0.361 1.00 . A A . 20 GLU HA 1 1
8 5685 1 1 20 GLU HB2 H -2.383 13.735 -1.744 1.00 . A A . 20 GLU HB2 1 1
8 5686 1 1 20 GLU HB3 H -1.297 12.442 -1.303 1.00 . A A . 20 GLU HB3 1 1
8 5687 1 1 20 GLU HG2 H -2.758 11.614 -2.946 1.00 . A A . 20 GLU HG2 1 1
8 5688 1 1 20 GLU HG3 H -3.258 10.893 -1.421 1.00 . A A . 20 GLU HG3 1 1
8 5689 1 1 20 GLU N N -1.652 13.965 0.773 1.00 . A A . 20 GLU N 1 1
8 5690 1 1 20 GLU O O -1.429 11.154 1.244 1.00 . A A . 20 GLU O 1 1
8 5691 1 1 20 GLU OE1 O -4.751 13.377 -2.833 1.00 . A A . 20 GLU OE1 1 1
8 5692 1 1 20 GLU OE2 O -5.549 11.655 -1.773 1.00 . A A . 20 GLU OE2 1 1
8 5693 1 1 21 LYS C C -3.911 8.924 1.772 1.00 . A A . 21 LYS C 1 1
8 5694 1 1 21 LYS CA C -3.722 10.212 2.501 1.00 . A A . 21 LYS CA 1 1
8 5695 1 1 21 LYS CB C -4.918 10.440 3.441 1.00 . A A . 21 LYS CB 1 1
8 5696 1 1 21 LYS CD C -6.487 9.510 5.189 1.00 . A A . 21 LYS CD 1 1
8 5697 1 1 21 LYS CE C -7.683 9.434 4.255 1.00 . A A . 21 LYS CE 1 1
8 5698 1 1 21 LYS CG C -5.185 9.305 4.425 1.00 . A A . 21 LYS CG 1 1
8 5699 1 1 21 LYS H H -4.501 11.682 1.292 1.00 . A A . 21 LYS H 1 1
8 5700 1 1 21 LYS HA H -2.837 10.066 3.102 1.00 . A A . 21 LYS HA 1 1
8 5701 1 1 21 LYS HB2 H -4.742 11.338 4.013 1.00 . A A . 21 LYS HB2 1 1
8 5702 1 1 21 LYS HB3 H -5.803 10.580 2.839 1.00 . A A . 21 LYS HB3 1 1
8 5703 1 1 21 LYS N N -3.635 11.313 1.577 1.00 . A A . 21 LYS N 1 1
8 5704 1 1 21 LYS NZ N -8.963 9.625 4.961 1.00 . A A . 21 LYS NZ 1 1
8 5705 1 1 21 LYS O O -4.967 8.695 1.195 1.00 . A A . 21 LYS O 1 1
8 5706 1 1 22 ARG C C -2.743 5.649 1.932 1.00 . A A . 22 ARG C 1 1
8 5707 1 1 22 ARG CA C -3.070 6.848 1.069 1.00 . A A . 22 ARG CA 1 1
8 5708 1 1 22 ARG CB C -2.170 6.837 -0.172 1.00 . A A . 22 ARG CB 1 1
8 5709 1 1 22 ARG CD C -3.986 7.505 -1.731 1.00 . A A . 22 ARG CD 1 1
8 5710 1 1 22 ARG CG C -2.590 7.826 -1.241 1.00 . A A . 22 ARG CG 1 1
8 5711 1 1 22 ARG CZ C -4.492 8.081 -4.066 1.00 . A A . 22 ARG CZ 1 1
8 5712 1 1 22 ARG H H -1.992 8.293 2.012 1.00 . A A . 22 ARG H 1 1
8 5713 1 1 22 ARG HA H -4.086 6.884 0.701 1.00 . A A . 22 ARG HA 1 1
8 5714 1 1 22 ARG HB2 H -1.160 7.072 0.129 1.00 . A A . 22 ARG HB2 1 1
8 5715 1 1 22 ARG HB3 H -2.183 5.846 -0.604 1.00 . A A . 22 ARG HB3 1 1
8 5716 1 1 22 ARG HD2 H -3.990 6.497 -2.119 1.00 . A A . 22 ARG HD2 1 1
8 5717 1 1 22 ARG HD3 H -4.665 7.567 -0.893 1.00 . A A . 22 ARG HD3 1 1
8 5718 1 1 22 ARG HE H -4.780 9.277 -2.455 1.00 . A A . 22 ARG HE 1 1
8 5719 1 1 22 ARG HG2 H -2.580 8.823 -0.824 1.00 . A A . 22 ARG HG2 1 1
8 5720 1 1 22 ARG HG3 H -1.900 7.768 -2.071 1.00 . A A . 22 ARG HG3 1 1
8 5721 1 1 22 ARG HH11 H -3.400 6.345 -3.860 1.00 . A A . 22 ARG HH11 1 1
8 5722 1 1 22 ARG HH12 H -3.868 6.699 -5.456 1.00 . A A . 22 ARG HH12 1 1
8 5723 1 1 22 ARG HH21 H -5.540 9.743 -4.675 1.00 . A A . 22 ARG HH21 1 1
8 5724 1 1 22 ARG HH22 H -5.169 8.619 -5.913 1.00 . A A . 22 ARG HH22 1 1
8 5725 1 1 22 ARG N N -2.912 8.093 1.741 1.00 . A A . 22 ARG N 1 1
8 5726 1 1 22 ARG NE N -4.443 8.411 -2.778 1.00 . A A . 22 ARG NE 1 1
8 5727 1 1 22 ARG NH1 N -3.891 6.964 -4.480 1.00 . A A . 22 ARG NH1 1 1
8 5728 1 1 22 ARG NH2 N -5.100 8.875 -4.941 1.00 . A A . 22 ARG NH2 1 1
8 5729 1 1 22 ARG O O -2.444 5.868 3.123 1.00 . A A . 22 ARG O 1 1
8 5730 1 1 23 ILE C C -1.566 2.345 1.665 1.00 . A A . 23 ILE C 1 1
8 5731 1 1 23 ILE CA C -2.506 3.324 2.334 1.00 . A A . 23 ILE CA 1 1
8 5732 1 1 23 ILE CB C -3.858 2.651 2.795 1.00 . A A . 23 ILE CB 1 1
8 5733 1 1 23 ILE CD1 C -4.896 0.894 4.325 1.00 . A A . 23 ILE CD1 1 1
8 5734 1 1 23 ILE CG1 C -3.622 1.499 3.776 1.00 . A A . 23 ILE CG1 1 1
8 5735 1 1 23 ILE CG2 C -4.704 2.188 1.613 1.00 . A A . 23 ILE CG2 1 1
8 5736 1 1 23 ILE H H -2.930 4.299 0.509 1.00 . A A . 23 ILE H 1 1
8 5737 1 1 23 ILE HA H -2.006 3.715 3.210 1.00 . A A . 23 ILE HA 1 1
8 5738 1 1 23 ILE HB H -4.431 3.417 3.299 1.00 . A A . 23 ILE HB 1 1
8 5739 1 1 23 ILE HD11 H -5.464 1.657 4.837 1.00 . A A . 23 ILE HD11 1 1
8 5740 1 1 23 ILE HD12 H -5.484 0.497 3.509 1.00 . A A . 23 ILE HD12 1 1
8 5741 1 1 23 ILE HD13 H -4.653 0.100 5.014 1.00 . A A . 23 ILE HD13 1 1
8 5742 1 1 23 ILE HG12 H -3.073 0.715 3.275 1.00 . A A . 23 ILE HG12 1 1
8 5743 1 1 23 ILE HG13 H -3.036 1.859 4.610 1.00 . A A . 23 ILE HG13 1 1
8 5744 1 1 23 ILE HG21 H -4.945 3.034 0.986 1.00 . A A . 23 ILE HG21 1 1
8 5745 1 1 23 ILE HG22 H -4.151 1.463 1.035 1.00 . A A . 23 ILE HG22 1 1
8 5746 1 1 23 ILE HG23 H -5.615 1.736 1.981 1.00 . A A . 23 ILE HG23 1 1
8 5747 1 1 23 ILE N N -2.752 4.444 1.466 1.00 . A A . 23 ILE N 1 1
8 5748 1 1 23 ILE O O -1.643 2.126 0.455 1.00 . A A . 23 ILE O 1 1
8 5749 1 1 24 TYR C C 0.238 -0.387 2.707 1.00 . A A . 24 TYR C 1 1
8 5750 1 1 24 TYR CA C 0.293 0.885 1.894 1.00 . A A . 24 TYR CA 1 1
8 5751 1 1 24 TYR CB C 1.721 1.484 1.954 1.00 . A A . 24 TYR CB 1 1
8 5752 1 1 24 TYR CD1 C 2.015 2.783 4.119 1.00 . A A . 24 TYR CD1 1 1
8 5753 1 1 24 TYR CD2 C 3.194 0.753 3.848 1.00 . A A . 24 TYR CD2 1 1
8 5754 1 1 24 TYR CE1 C 2.574 2.947 5.366 1.00 . A A . 24 TYR CE1 1 1
8 5755 1 1 24 TYR CE2 C 3.753 0.907 5.085 1.00 . A A . 24 TYR CE2 1 1
8 5756 1 1 24 TYR CG C 2.312 1.684 3.339 1.00 . A A . 24 TYR CG 1 1
8 5757 1 1 24 TYR CZ C 3.444 2.000 5.840 1.00 . A A . 24 TYR CZ 1 1
8 5758 1 1 24 TYR H H -0.658 1.995 3.391 1.00 . A A . 24 TYR H 1 1
8 5759 1 1 24 TYR HA H 0.038 0.671 0.866 1.00 . A A . 24 TYR HA 1 1
8 5760 1 1 24 TYR HB2 H 2.396 0.835 1.415 1.00 . A A . 24 TYR HB2 1 1
8 5761 1 1 24 TYR HB3 H 1.707 2.445 1.459 1.00 . A A . 24 TYR HB3 1 1
8 5762 1 1 24 TYR HH H 3.372 2.573 7.671 1.00 . A A . 24 TYR HH 1 1
8 5763 1 1 24 TYR N N -0.668 1.792 2.428 1.00 . A A . 24 TYR N 1 1
8 5764 1 1 24 TYR O O -0.111 -0.362 3.904 1.00 . A A . 24 TYR O 1 1
8 5765 1 1 24 TYR OH O 4.006 2.142 7.083 1.00 . A A . 24 TYR OH 1 1
8 5766 1 1 25 TYR C C 1.881 -2.807 3.507 1.00 . A A . 25 TYR C 1 1
8 5767 1 1 25 TYR CA C 0.552 -2.722 2.769 1.00 . A A . 25 TYR CA 1 1
8 5768 1 1 25 TYR CB C 0.525 -3.843 1.703 1.00 . A A . 25 TYR CB 1 1
8 5769 1 1 25 TYR CD1 C -0.805 -5.672 2.783 1.00 . A A . 25 TYR CD1 1 1
8 5770 1 1 25 TYR CD2 C 1.480 -6.133 2.292 1.00 . A A . 25 TYR CD2 1 1
8 5771 1 1 25 TYR CE1 C -0.966 -6.935 3.292 1.00 . A A . 25 TYR CE1 1 1
8 5772 1 1 25 TYR CE2 C 1.325 -7.417 2.796 1.00 . A A . 25 TYR CE2 1 1
8 5773 1 1 25 TYR CG C 0.409 -5.243 2.275 1.00 . A A . 25 TYR CG 1 1
8 5774 1 1 25 TYR CZ C 0.093 -7.809 3.295 1.00 . A A . 25 TYR CZ 1 1
8 5775 1 1 25 TYR H H 0.616 -1.707 1.121 1.00 . A A . 25 TYR H 1 1
8 5776 1 1 25 TYR HA H -0.351 -2.857 3.349 1.00 . A A . 25 TYR HA 1 1
8 5777 1 1 25 TYR HB2 H -0.317 -3.685 1.047 1.00 . A A . 25 TYR HB2 1 1
8 5778 1 1 25 TYR HB3 H 1.436 -3.792 1.123 1.00 . A A . 25 TYR HB3 1 1
8 5779 1 1 25 TYR HH H -1.009 -9.312 3.554 1.00 . A A . 25 TYR HH 1 1
8 5780 1 1 25 TYR N N 0.495 -1.486 2.066 1.00 . A A . 25 TYR N 1 1
8 5781 1 1 25 TYR O O 2.906 -3.096 2.878 1.00 . A A . 25 TYR O 1 1
8 5782 1 1 25 TYR OH O -0.092 -9.087 3.782 1.00 . A A . 25 TYR OH 1 1
8 5783 1 1 26 ASN C C 3.603 -3.979 5.655 1.00 . A A . 26 ASN C 1 1
8 5784 1 1 26 ASN CA C 3.156 -2.545 5.555 1.00 . A A . 26 ASN CA 1 1
8 5785 1 1 26 ASN CB C 3.056 -1.923 6.961 1.00 . A A . 26 ASN CB 1 1
8 5786 1 1 26 ASN CG C 4.424 -1.810 7.657 1.00 . A A . 26 ASN CG 1 1
8 5787 1 1 26 ASN H H 1.073 -2.247 5.262 1.00 . A A . 26 ASN H 1 1
8 5788 1 1 26 ASN HA H 3.954 -2.069 5.001 1.00 . A A . 26 ASN HA 1 1
8 5789 1 1 26 ASN HB2 H 2.638 -0.931 6.882 1.00 . A A . 26 ASN HB2 1 1
8 5790 1 1 26 ASN HB3 H 2.411 -2.536 7.572 1.00 . A A . 26 ASN HB3 1 1
8 5791 1 1 26 ASN HD21 H 4.607 0.120 7.165 1.00 . A A . 26 ASN HD21 1 1
8 5792 1 1 26 ASN HD22 H 5.907 -0.554 8.049 1.00 . A A . 26 ASN HD22 1 1
8 5793 1 1 26 ASN N N 1.903 -2.489 4.798 1.00 . A A . 26 ASN N 1 1
8 5794 1 1 26 ASN ND2 N 5.031 -0.643 7.621 1.00 . A A . 26 ASN ND2 1 1
8 5795 1 1 26 ASN O O 2.916 -4.842 6.210 1.00 . A A . 26 ASN O 1 1
8 5796 1 1 26 ASN OD1 O 4.905 -2.762 8.270 1.00 . A A . 26 ASN OD1 1 1
8 5797 1 1 27 SER C C 5.712 -6.158 6.268 1.00 . A A . 27 SER C 1 1
8 5798 1 1 27 SER CA C 5.245 -5.517 4.967 1.00 . A A . 27 SER CA 1 1
8 5799 1 1 27 SER CB C 6.245 -5.625 3.808 1.00 . A A . 27 SER CB 1 1
8 5800 1 1 27 SER H H 5.234 -3.390 4.805 1.00 . A A . 27 SER H 1 1
8 5801 1 1 27 SER HA H 4.342 -6.026 4.667 1.00 . A A . 27 SER HA 1 1
8 5802 1 1 27 SER N N 4.753 -4.187 5.116 1.00 . A A . 27 SER N 1 1
8 5803 1 1 27 SER O O 5.380 -7.308 6.543 1.00 . A A . 27 SER O 1 1
8 5804 1 1 27 SER OG O 7.142 -4.520 3.800 1.00 . A A . 27 SER OG 1 1
8 5805 1 1 28 ALA C C 5.832 -6.200 9.365 1.00 . A A . 28 ALA C 1 1
8 5806 1 1 28 ALA CA C 6.947 -5.952 8.335 1.00 . A A . 28 ALA CA 1 1
8 5807 1 1 28 ALA CB C 7.981 -4.994 8.902 1.00 . A A . 28 ALA CB 1 1
8 5808 1 1 28 ALA H H 6.474 -4.444 6.929 1.00 . A A . 28 ALA H 1 1
8 5809 1 1 28 ALA HA H 7.464 -6.854 8.035 1.00 . A A . 28 ALA HA 1 1
8 5810 1 1 28 ALA HB1 H 8.408 -5.423 9.798 1.00 . A A . 28 ALA HB1 1 1
8 5811 1 1 28 ALA HB2 H 8.760 -4.828 8.173 1.00 . A A . 28 ALA HB2 1 1
8 5812 1 1 28 ALA HB3 H 7.509 -4.053 9.145 1.00 . A A . 28 ALA HB3 1 1
8 5813 1 1 28 ALA N N 6.404 -5.411 7.107 1.00 . A A . 28 ALA N 1 1
8 5814 1 1 28 ALA O O 5.832 -7.203 10.080 1.00 . A A . 28 ALA O 1 1
8 5815 1 1 29 ARG C C 2.717 -6.389 9.807 1.00 . A A . 29 ARG C 1 1
8 5816 1 1 29 ARG CA C 3.735 -5.396 10.347 1.00 . A A . 29 ARG CA 1 1
8 5817 1 1 29 ARG CB C 3.052 -4.066 10.678 1.00 . A A . 29 ARG CB 1 1
8 5818 1 1 29 ARG CD C 4.589 -3.579 12.623 1.00 . A A . 29 ARG CD 1 1
8 5819 1 1 29 ARG CG C 3.937 -3.039 11.356 1.00 . A A . 29 ARG CG 1 1
8 5820 1 1 29 ARG CZ C 6.599 -2.593 13.739 1.00 . A A . 29 ARG CZ 1 1
8 5821 1 1 29 ARG H H 5.010 -4.540 8.771 1.00 . A A . 29 ARG H 1 1
8 5822 1 1 29 ARG HA H 4.126 -5.842 11.251 1.00 . A A . 29 ARG HA 1 1
8 5823 1 1 29 ARG HB2 H 2.687 -3.632 9.760 1.00 . A A . 29 ARG HB2 1 1
8 5824 1 1 29 ARG HB3 H 2.209 -4.266 11.323 1.00 . A A . 29 ARG HB3 1 1
8 5825 1 1 29 ARG HG2 H 4.716 -2.743 10.669 1.00 . A A . 29 ARG HG2 1 1
8 5826 1 1 29 ARG HG3 H 3.336 -2.178 11.609 1.00 . A A . 29 ARG HG3 1 1
8 5827 1 1 29 ARG HH11 H 6.994 -4.485 13.011 1.00 . A A . 29 ARG HH11 1 1
8 5828 1 1 29 ARG HH22 H 8.084 -1.560 14.696 1.00 . A A . 29 ARG HH22 1 1
8 5829 1 1 29 ARG N N 4.878 -5.270 9.419 1.00 . A A . 29 ARG N 1 1
8 5830 1 1 29 ARG NE N 5.320 -2.525 13.336 1.00 . A A . 29 ARG NE 1 1
8 5831 1 1 29 ARG NH1 N 7.341 -3.675 13.498 1.00 . A A . 29 ARG NH1 1 1
8 5832 1 1 29 ARG NH2 N 7.136 -1.557 14.358 1.00 . A A . 29 ARG NH2 1 1
8 5833 1 1 29 ARG O O 1.827 -6.824 10.534 1.00 . A A . 29 ARG O 1 1
8 5834 1 1 30 LYS C C 0.490 -6.968 7.787 1.00 . A A . 30 LYS C 1 1
8 5835 1 1 30 LYS CA C 1.924 -7.602 7.780 1.00 . A A . 30 LYS CA 1 1
8 5836 1 1 30 LYS CB C 1.959 -9.025 8.442 1.00 . A A . 30 LYS CB 1 1
8 5837 1 1 30 LYS CD C 1.477 -10.367 6.375 1.00 . A A . 30 LYS CD 1 1
8 5838 1 1 30 LYS CE C 0.643 -11.486 5.801 1.00 . A A . 30 LYS CE 1 1
8 5839 1 1 30 LYS CG C 1.104 -10.115 7.812 1.00 . A A . 30 LYS CG 1 1
8 5840 1 1 30 LYS H H 3.744 -6.480 8.148 1.00 . A A . 30 LYS H 1 1
8 5841 1 1 30 LYS HA H 2.268 -7.673 6.759 1.00 . A A . 30 LYS HA 1 1
8 5842 1 1 30 LYS HB2 H 2.980 -9.377 8.422 1.00 . A A . 30 LYS HB2 1 1
8 5843 1 1 30 LYS HB3 H 1.666 -8.920 9.476 1.00 . A A . 30 LYS HB3 1 1
8 5844 1 1 30 LYS HG2 H 1.237 -11.030 8.368 1.00 . A A . 30 LYS HG2 1 1
8 5845 1 1 30 LYS HG3 H 0.068 -9.812 7.860 1.00 . A A . 30 LYS HG3 1 1
8 5846 1 1 30 LYS N N 2.871 -6.735 8.513 1.00 . A A . 30 LYS N 1 1
8 5847 1 1 30 LYS NZ N 0.896 -11.677 4.364 1.00 . A A . 30 LYS NZ 1 1
8 5848 1 1 30 LYS O O -0.524 -7.648 7.650 1.00 . A A . 30 LYS O 1 1
8 5849 1 1 31 GLN C C -0.812 -3.587 7.267 1.00 . A A . 31 GLN C 1 1
8 5850 1 1 31 GLN CA C -0.793 -4.873 8.068 1.00 . A A . 31 GLN CA 1 1
8 5851 1 1 31 GLN CB C -0.971 -4.513 9.555 1.00 . A A . 31 GLN CB 1 1
8 5852 1 1 31 GLN CD C -2.556 -6.417 10.103 1.00 . A A . 31 GLN CD 1 1
8 5853 1 1 31 GLN CG C -1.263 -5.698 10.464 1.00 . A A . 31 GLN CG 1 1
8 5854 1 1 31 GLN H H 1.386 -5.419 7.909 1.00 . A A . 31 GLN H 1 1
8 5855 1 1 31 GLN HA H -1.670 -5.433 7.778 1.00 . A A . 31 GLN HA 1 1
8 5856 1 1 31 GLN HE21 H -3.420 -4.717 9.563 1.00 . A A . 31 GLN HE21 1 1
8 5857 1 1 31 GLN HE22 H -4.372 -6.138 9.367 1.00 . A A . 31 GLN HE22 1 1
8 5858 1 1 31 GLN N N 0.433 -5.651 7.901 1.00 . A A . 31 GLN N 1 1
8 5859 1 1 31 GLN NE2 N -3.543 -5.690 9.644 1.00 . A A . 31 GLN NE2 1 1
8 5860 1 1 31 GLN O O 0.199 -2.919 7.122 1.00 . A A . 31 GLN O 1 1
8 5861 1 1 31 GLN OE1 O -2.676 -7.629 10.290 1.00 . A A . 31 GLN OE1 1 1
8 5862 1 1 32 CYS C C -2.065 -0.803 6.742 1.00 . A A . 32 CYS C 1 1
8 5863 1 1 32 CYS CA C -2.033 -2.087 5.900 1.00 . A A . 32 CYS CA 1 1
8 5864 1 1 32 CYS CB C -3.290 -2.122 5.033 1.00 . A A . 32 CYS CB 1 1
8 5865 1 1 32 CYS H H -2.887 -3.584 6.870 1.00 . A A . 32 CYS H 1 1
8 5866 1 1 32 CYS HA H -1.174 -2.173 5.251 1.00 . A A . 32 CYS HA 1 1
8 5867 1 1 32 CYS HB2 H -4.153 -2.235 5.672 1.00 . A A . 32 CYS HB2 1 1
8 5868 1 1 32 CYS HB3 H -3.368 -1.181 4.505 1.00 . A A . 32 CYS HB3 1 1
8 5869 1 1 32 CYS N N -1.967 -3.265 6.739 1.00 . A A . 32 CYS N 1 1
8 5870 1 1 32 CYS O O -2.799 -0.749 7.745 1.00 . A A . 32 CYS O 1 1
8 5871 1 1 32 CYS SG S -3.358 -3.453 3.800 1.00 . A A . 32 CYS SG 1 1
8 5872 1 1 33 LEU C C -1.212 2.652 6.246 1.00 . A A . 33 LEU C 1 1
8 5873 1 1 33 LEU CA C -1.181 1.437 7.151 1.00 . A A . 33 LEU CA 1 1
8 5874 1 1 33 LEU CB C 0.160 1.418 7.916 1.00 . A A . 33 LEU CB 1 1
8 5875 1 1 33 LEU CD1 C 1.736 0.408 9.588 1.00 . A A . 33 LEU CD1 1 1
8 5876 1 1 33 LEU CD2 C -0.707 0.441 10.071 1.00 . A A . 33 LEU CD2 1 1
8 5877 1 1 33 LEU CG C 0.348 0.321 8.979 1.00 . A A . 33 LEU CG 1 1
8 5878 1 1 33 LEU H H -0.842 0.168 5.501 1.00 . A A . 33 LEU H 1 1
8 5879 1 1 33 LEU HA H -1.985 1.533 7.865 1.00 . A A . 33 LEU HA 1 1
8 5880 1 1 33 LEU N N -1.322 0.216 6.359 1.00 . A A . 33 LEU N 1 1
8 5881 1 1 33 LEU O O -0.846 2.606 5.082 1.00 . A A . 33 LEU O 1 1
8 5882 1 1 34 ARG C C -0.574 5.805 6.243 1.00 . A A . 34 ARG C 1 1
8 5883 1 1 34 ARG CA C -1.892 5.014 6.230 1.00 . A A . 34 ARG CA 1 1
8 5884 1 1 34 ARG CB C -3.018 5.735 7.050 1.00 . A A . 34 ARG CB 1 1
8 5885 1 1 34 ARG CD C -2.445 8.256 6.990 1.00 . A A . 34 ARG CD 1 1
8 5886 1 1 34 ARG CG C -3.468 7.164 6.658 1.00 . A A . 34 ARG CG 1 1
8 5887 1 1 34 ARG CZ C -2.595 10.661 6.286 1.00 . A A . 34 ARG CZ 1 1
8 5888 1 1 34 ARG H H -1.992 3.613 7.779 1.00 . A A . 34 ARG H 1 1
8 5889 1 1 34 ARG HA H -2.236 4.888 5.215 1.00 . A A . 34 ARG HA 1 1
8 5890 1 1 34 ARG HB2 H -3.901 5.119 6.997 1.00 . A A . 34 ARG HB2 1 1
8 5891 1 1 34 ARG HB3 H -2.698 5.755 8.083 1.00 . A A . 34 ARG HB3 1 1
8 5892 1 1 34 ARG HG2 H -3.651 7.188 5.595 1.00 . A A . 34 ARG HG2 1 1
8 5893 1 1 34 ARG HG3 H -4.391 7.377 7.177 1.00 . A A . 34 ARG HG3 1 1
8 5894 1 1 34 ARG HH11 H -1.343 9.625 5.024 1.00 . A A . 34 ARG HH11 1 1
8 5895 1 1 34 ARG HH12 H -1.345 11.322 4.838 1.00 . A A . 34 ARG HH12 1 1
8 5896 1 1 34 ARG HH21 H -3.799 12.033 7.229 1.00 . A A . 34 ARG HH21 1 1
8 5897 1 1 34 ARG HH22 H -2.781 12.691 6.033 1.00 . A A . 34 ARG HH22 1 1
8 5898 1 1 34 ARG N N -1.710 3.707 6.840 1.00 . A A . 34 ARG N 1 1
8 5899 1 1 34 ARG NE N -3.040 9.603 6.980 1.00 . A A . 34 ARG NE 1 1
8 5900 1 1 34 ARG NH1 N -1.715 10.508 5.315 1.00 . A A . 34 ARG NH1 1 1
8 5901 1 1 34 ARG NH2 N -3.093 11.872 6.531 1.00 . A A . 34 ARG NH2 1 1
8 5902 1 1 34 ARG O O 0.165 5.781 7.228 1.00 . A A . 34 ARG O 1 1
8 5903 1 1 35 PHE C C 0.568 8.479 4.155 1.00 . A A . 35 PHE C 1 1
8 5904 1 1 35 PHE CA C 0.909 7.313 5.034 1.00 . A A . 35 PHE CA 1 1
8 5905 1 1 35 PHE CB C 2.078 6.522 4.388 1.00 . A A . 35 PHE CB 1 1
8 5906 1 1 35 PHE CD1 C 0.858 5.329 2.494 1.00 . A A . 35 PHE CD1 1 1
8 5907 1 1 35 PHE CD2 C 2.794 6.602 1.973 1.00 . A A . 35 PHE CD2 1 1
8 5908 1 1 35 PHE CE1 C 0.721 4.998 1.158 1.00 . A A . 35 PHE CE1 1 1
8 5909 1 1 35 PHE CE2 C 2.658 6.272 0.642 1.00 . A A . 35 PHE CE2 1 1
8 5910 1 1 35 PHE CG C 1.899 6.134 2.920 1.00 . A A . 35 PHE CG 1 1
8 5911 1 1 35 PHE CZ C 1.620 5.469 0.234 1.00 . A A . 35 PHE CZ 1 1
8 5912 1 1 35 PHE H H -1.058 6.423 4.528 1.00 . A A . 35 PHE H 1 1
8 5913 1 1 35 PHE HA H 1.199 7.693 6.003 1.00 . A A . 35 PHE HA 1 1
8 5914 1 1 35 PHE HB2 H 2.973 7.124 4.446 1.00 . A A . 35 PHE HB2 1 1
8 5915 1 1 35 PHE HB3 H 2.234 5.616 4.953 1.00 . A A . 35 PHE HB3 1 1
8 5916 1 1 35 PHE N N -0.307 6.495 5.162 1.00 . A A . 35 PHE N 1 1
8 5917 1 1 35 PHE O O -0.530 8.509 3.563 1.00 . A A . 35 PHE O 1 1
8 5918 1 1 36 ASP C C 1.953 10.329 1.972 1.00 . A A . 36 ASP C 1 1
8 5919 1 1 36 ASP CA C 1.215 10.589 3.233 1.00 . A A . 36 ASP CA 1 1
8 5920 1 1 36 ASP CB C 1.598 11.957 3.829 1.00 . A A . 36 ASP CB 1 1
8 5921 1 1 36 ASP CG C 0.627 12.439 4.867 1.00 . A A . 36 ASP CG 1 1
8 5922 1 1 36 ASP H H 2.290 9.478 4.591 1.00 . A A . 36 ASP H 1 1
8 5923 1 1 36 ASP HA H 0.155 10.544 3.040 1.00 . A A . 36 ASP HA 1 1
8 5924 1 1 36 ASP HB2 H 2.572 11.880 4.289 1.00 . A A . 36 ASP HB2 1 1
8 5925 1 1 36 ASP HB3 H 1.641 12.683 3.032 1.00 . A A . 36 ASP HB3 1 1
8 5926 1 1 36 ASP N N 1.428 9.471 4.110 1.00 . A A . 36 ASP N 1 1
8 5927 1 1 36 ASP O O 3.162 10.142 1.977 1.00 . A A . 36 ASP O 1 1
8 5928 1 1 36 ASP OD1 O -0.527 12.752 4.506 1.00 . A A . 36 ASP OD1 1 1
8 5929 1 1 36 ASP OD2 O 0.972 12.485 6.071 1.00 . A A . 36 ASP OD2 1 1
8 5930 1 1 37 TYR C C 1.557 11.555 -0.937 1.00 . A A . 37 TYR C 1 1
8 5931 1 1 37 TYR CA C 1.745 10.165 -0.396 1.00 . A A . 37 TYR CA 1 1
8 5932 1 1 37 TYR CB C 0.869 9.138 -1.100 1.00 . A A . 37 TYR CB 1 1
8 5933 1 1 37 TYR CD1 C 2.322 8.119 -2.879 1.00 . A A . 37 TYR CD1 1 1
8 5934 1 1 37 TYR CD2 C 0.373 9.302 -3.558 1.00 . A A . 37 TYR CD2 1 1
8 5935 1 1 37 TYR CE1 C 2.615 7.842 -4.195 1.00 . A A . 37 TYR CE1 1 1
8 5936 1 1 37 TYR CE2 C 0.656 9.025 -4.876 1.00 . A A . 37 TYR CE2 1 1
8 5937 1 1 37 TYR CG C 1.198 8.852 -2.537 1.00 . A A . 37 TYR CG 1 1
8 5938 1 1 37 TYR CZ C 1.779 8.294 -5.190 1.00 . A A . 37 TYR CZ 1 1
8 5939 1 1 37 TYR H H 0.262 10.333 1.028 1.00 . A A . 37 TYR H 1 1
8 5940 1 1 37 TYR HA H 2.793 9.917 -0.418 1.00 . A A . 37 TYR HA 1 1
8 5941 1 1 37 TYR HB2 H 0.934 8.215 -0.544 1.00 . A A . 37 TYR HB2 1 1
8 5942 1 1 37 TYR HB3 H -0.155 9.483 -1.025 1.00 . A A . 37 TYR HB3 1 1
8 5943 1 1 37 TYR HD1 H 2.976 7.765 -2.094 1.00 . A A . 37 TYR HD1 1 1
8 5944 1 1 37 TYR HD2 H -0.506 9.875 -3.305 1.00 . A A . 37 TYR HD2 1 1
8 5945 1 1 37 TYR HE1 H 3.496 7.268 -4.443 1.00 . A A . 37 TYR HE1 1 1
8 5946 1 1 37 TYR HE2 H 0.002 9.385 -5.656 1.00 . A A . 37 TYR HE2 1 1
8 5947 1 1 37 TYR HH H 1.786 8.781 -7.031 1.00 . A A . 37 TYR HH 1 1
8 5948 1 1 37 TYR N N 1.239 10.284 0.930 1.00 . A A . 37 TYR N 1 1
8 5949 1 1 37 TYR O O 0.484 12.089 -0.845 1.00 . A A . 37 TYR O 1 1
8 5950 1 1 37 TYR OH O 2.068 8.019 -6.506 1.00 . A A . 37 TYR OH 1 1
8 5951 1 1 38 THR C C 2.259 13.782 -3.359 1.00 . A A . 38 THR C 1 1
8 5952 1 1 38 THR CA C 2.493 13.550 -1.850 1.00 . A A . 38 THR CA 1 1
8 5953 1 1 38 THR CB C 3.762 14.293 -1.366 1.00 . A A . 38 THR CB 1 1
8 5954 1 1 38 THR CG2 C 3.808 14.367 0.158 1.00 . A A . 38 THR CG2 1 1
8 5955 1 1 38 THR H H 3.465 11.789 -1.577 1.00 . A A . 38 THR H 1 1
8 5956 1 1 38 THR HA H 1.657 13.977 -1.318 1.00 . A A . 38 THR HA 1 1
8 5957 1 1 38 THR HB H 3.754 15.295 -1.769 1.00 . A A . 38 THR HB 1 1
8 5958 1 1 38 THR HG1 H 5.093 12.827 -1.273 1.00 . A A . 38 THR HG1 1 1
8 5959 1 1 38 THR HG21 H 2.935 14.891 0.518 1.00 . A A . 38 THR HG21 1 1
8 5960 1 1 38 THR HG22 H 3.823 13.366 0.564 1.00 . A A . 38 THR HG22 1 1
8 5961 1 1 38 THR HG23 H 4.701 14.892 0.466 1.00 . A A . 38 THR HG23 1 1
8 5962 1 1 38 THR N N 2.565 12.170 -1.474 1.00 . A A . 38 THR N 1 1
8 5963 1 1 38 THR O O 2.678 14.793 -3.905 1.00 . A A . 38 THR O 1 1
8 5964 1 1 38 THR OG1 O 4.927 13.602 -1.832 1.00 . A A . 38 THR OG1 1 1
8 5965 1 1 39 GLY C C 2.428 12.839 -6.438 1.00 . A A . 39 GLY C 1 1
8 5966 1 1 39 GLY CA C 1.215 12.928 -5.468 1.00 . A A . 39 GLY CA 1 1
8 5967 1 1 39 GLY H H 1.116 12.166 -3.448 1.00 . A A . 39 GLY H 1 1
8 5968 1 1 39 GLY HA2 H 0.689 13.853 -5.654 1.00 . A A . 39 GLY HA2 1 1
8 5969 1 1 39 GLY HA3 H 0.548 12.113 -5.709 1.00 . A A . 39 GLY HA3 1 1
8 5970 1 1 39 GLY N N 1.526 12.859 -4.006 1.00 . A A . 39 GLY N 1 1
8 5971 1 1 39 GLY O O 2.258 12.663 -7.639 1.00 . A A . 39 GLY O 1 1
8 5972 1 1 40 GLN C C 5.789 12.155 -5.796 1.00 . A A . 40 GLN C 1 1
8 5973 1 1 40 GLN CA C 4.867 13.023 -6.567 1.00 . A A . 40 GLN CA 1 1
8 5974 1 1 40 GLN CB C 5.411 14.447 -6.296 1.00 . A A . 40 GLN CB 1 1
8 5975 1 1 40 GLN CD C 7.340 16.034 -6.622 1.00 . A A . 40 GLN CD 1 1
8 5976 1 1 40 GLN CG C 6.717 14.731 -7.030 1.00 . A A . 40 GLN CG 1 1
8 5977 1 1 40 GLN H H 3.452 12.945 -4.949 1.00 . A A . 40 GLN H 1 1
8 5978 1 1 40 GLN HA H 4.939 12.944 -7.646 1.00 . A A . 40 GLN HA 1 1
8 5979 1 1 40 GLN HB2 H 4.676 15.174 -6.610 1.00 . A A . 40 GLN HB2 1 1
8 5980 1 1 40 GLN HB3 H 5.586 14.562 -5.237 1.00 . A A . 40 GLN HB3 1 1
8 5981 1 1 40 GLN HE21 H 6.340 16.999 -8.026 1.00 . A A . 40 GLN HE21 1 1
8 5982 1 1 40 GLN HE22 H 7.365 17.960 -7.025 1.00 . A A . 40 GLN HE22 1 1
8 5983 1 1 40 GLN HG2 H 7.412 13.934 -6.817 1.00 . A A . 40 GLN HG2 1 1
8 5984 1 1 40 GLN HG3 H 6.517 14.754 -8.092 1.00 . A A . 40 GLN HG3 1 1
8 5985 1 1 40 GLN N N 3.600 12.971 -5.917 1.00 . A A . 40 GLN N 1 1
8 5986 1 1 40 GLN NE2 N 6.982 17.091 -7.291 1.00 . A A . 40 GLN NE2 1 1
8 5987 1 1 40 GLN O O 5.753 12.225 -4.575 1.00 . A A . 40 GLN O 1 1
8 5988 1 1 40 GLN OE1 O 8.148 16.077 -5.696 1.00 . A A . 40 GLN OE1 1 1
8 5989 1 1 41 GLY C C 6.891 9.124 -5.215 1.00 . A A . 41 GLY C 1 1
8 5990 1 1 41 GLY CA C 7.438 10.466 -5.610 1.00 . A A . 41 GLY CA 1 1
8 5991 1 1 41 GLY H H 6.696 11.296 -7.381 1.00 . A A . 41 GLY H 1 1
8 5992 1 1 41 GLY HA2 H 7.699 11.010 -4.715 1.00 . A A . 41 GLY HA2 1 1
8 5993 1 1 41 GLY HA3 H 8.349 10.296 -6.165 1.00 . A A . 41 GLY HA3 1 1
8 5994 1 1 41 GLY N N 6.582 11.298 -6.405 1.00 . A A . 41 GLY N 1 1
8 5995 1 1 41 GLY O O 7.109 8.660 -4.104 1.00 . A A . 41 GLY O 1 1
8 5996 1 1 42 GLY C C 6.268 6.006 -5.980 1.00 . A A . 42 GLY C 1 1
8 5997 1 1 42 GLY CA C 5.497 7.279 -5.789 1.00 . A A . 42 GLY CA 1 1
8 5998 1 1 42 GLY H H 6.198 8.798 -7.045 1.00 . A A . 42 GLY H 1 1
8 5999 1 1 42 GLY HA2 H 4.602 7.239 -6.390 1.00 . A A . 42 GLY HA2 1 1
8 6000 1 1 42 GLY HA3 H 5.208 7.342 -4.749 1.00 . A A . 42 GLY HA3 1 1
8 6001 1 1 42 GLY N N 6.207 8.474 -6.122 1.00 . A A . 42 GLY N 1 1
8 6002 1 1 42 GLY O O 7.405 5.989 -6.465 1.00 . A A . 42 GLY O 1 1
8 6003 1 1 43 ASN C C 4.713 2.872 -5.945 1.00 . A A . 43 ASN C 1 1
8 6004 1 1 43 ASN CA C 5.994 3.576 -5.639 1.00 . A A . 43 ASN CA 1 1
8 6005 1 1 43 ASN CB C 6.487 3.156 -4.241 1.00 . A A . 43 ASN CB 1 1
8 6006 1 1 43 ASN CG C 7.966 2.821 -4.197 1.00 . A A . 43 ASN CG 1 1
8 6007 1 1 43 ASN H H 4.700 5.146 -5.241 1.00 . A A . 43 ASN H 1 1
8 6008 1 1 43 ASN HA H 6.698 3.290 -6.408 1.00 . A A . 43 ASN HA 1 1
8 6009 1 1 43 ASN HD21 H 7.709 1.723 -2.556 1.00 . A A . 43 ASN HD21 1 1
8 6010 1 1 43 ASN HD22 H 9.320 1.809 -3.182 1.00 . A A . 43 ASN HD22 1 1
8 6011 1 1 43 ASN N N 5.599 4.969 -5.596 1.00 . A A . 43 ASN N 1 1
8 6012 1 1 43 ASN ND2 N 8.363 2.044 -3.217 1.00 . A A . 43 ASN ND2 1 1
8 6013 1 1 43 ASN O O 3.626 3.414 -5.686 1.00 . A A . 43 ASN O 1 1
8 6014 1 1 43 ASN OD1 O 8.761 3.307 -5.012 1.00 . A A . 43 ASN OD1 1 1
8 6015 1 1 44 GLU C C 2.880 0.364 -5.793 1.00 . A A . 44 GLU C 1 1
8 6016 1 1 44 GLU CA C 3.673 0.884 -6.967 1.00 . A A . 44 GLU CA 1 1
8 6017 1 1 44 GLU CB C 4.109 -0.307 -7.805 1.00 . A A . 44 GLU CB 1 1
8 6018 1 1 44 GLU CD C 5.016 -1.193 -9.927 1.00 . A A . 44 GLU CD 1 1
8 6019 1 1 44 GLU CG C 4.800 0.035 -9.099 1.00 . A A . 44 GLU CG 1 1
8 6020 1 1 44 GLU H H 5.694 1.253 -6.718 1.00 . A A . 44 GLU H 1 1
8 6021 1 1 44 GLU HA H 3.024 1.498 -7.573 1.00 . A A . 44 GLU HA 1 1
8 6022 1 1 44 GLU HB2 H 4.790 -0.908 -7.221 1.00 . A A . 44 GLU HB2 1 1
8 6023 1 1 44 GLU HB3 H 3.238 -0.903 -8.037 1.00 . A A . 44 GLU HB3 1 1
8 6024 1 1 44 GLU HG2 H 4.191 0.733 -9.654 1.00 . A A . 44 GLU HG2 1 1
8 6025 1 1 44 GLU N N 4.823 1.681 -6.542 1.00 . A A . 44 GLU N 1 1
8 6026 1 1 44 GLU O O 1.769 -0.164 -5.965 1.00 . A A . 44 GLU O 1 1
8 6027 1 1 44 GLU OE1 O 6.058 -1.862 -9.769 1.00 . A A . 44 GLU OE1 1 1
8 6028 1 1 44 GLU OE2 O 4.131 -1.535 -10.741 1.00 . A A . 44 GLU OE2 1 1
8 6029 1 1 45 ASN C C 1.959 1.295 -2.968 1.00 . A A . 45 ASN C 1 1
8 6030 1 1 45 ASN CA C 2.750 0.073 -3.414 1.00 . A A . 45 ASN CA 1 1
8 6031 1 1 45 ASN CB C 3.744 -0.391 -2.335 1.00 . A A . 45 ASN CB 1 1
8 6032 1 1 45 ASN CG C 3.074 -1.003 -1.108 1.00 . A A . 45 ASN CG 1 1
8 6033 1 1 45 ASN H H 4.333 0.850 -4.546 1.00 . A A . 45 ASN H 1 1
8 6034 1 1 45 ASN HA H 2.020 -0.690 -3.638 1.00 . A A . 45 ASN HA 1 1
8 6035 1 1 45 ASN HB2 H 4.400 -1.134 -2.764 1.00 . A A . 45 ASN HB2 1 1
8 6036 1 1 45 ASN HB3 H 4.334 0.457 -2.020 1.00 . A A . 45 ASN HB3 1 1
8 6037 1 1 45 ASN HD21 H 3.355 -2.789 -1.863 1.00 . A A . 45 ASN HD21 1 1
8 6038 1 1 45 ASN HD22 H 2.596 -2.741 -0.301 1.00 . A A . 45 ASN HD22 1 1
8 6039 1 1 45 ASN N N 3.432 0.475 -4.609 1.00 . A A . 45 ASN N 1 1
8 6040 1 1 45 ASN ND2 N 2.986 -2.308 -1.086 1.00 . A A . 45 ASN ND2 1 1
8 6041 1 1 45 ASN O O 2.385 2.086 -2.137 1.00 . A A . 45 ASN O 1 1
8 6042 1 1 45 ASN OD1 O 2.683 -0.335 -0.195 1.00 . A A . 45 ASN OD1 1 1
8 6043 1 1 46 ASN C C -1.449 2.134 -3.507 1.00 . A A . 46 ASN C 1 1
8 6044 1 1 46 ASN CA C -0.033 2.581 -3.411 1.00 . A A . 46 ASN CA 1 1
8 6045 1 1 46 ASN CB C 0.294 3.698 -4.427 1.00 . A A . 46 ASN CB 1 1
8 6046 1 1 46 ASN CG C -0.659 4.899 -4.410 1.00 . A A . 46 ASN CG 1 1
8 6047 1 1 46 ASN H H 0.563 0.820 -4.313 1.00 . A A . 46 ASN H 1 1
8 6048 1 1 46 ASN HA H 0.146 2.956 -2.414 1.00 . A A . 46 ASN HA 1 1
8 6049 1 1 46 ASN HB2 H 1.287 4.067 -4.225 1.00 . A A . 46 ASN HB2 1 1
8 6050 1 1 46 ASN HB3 H 0.282 3.268 -5.418 1.00 . A A . 46 ASN HB3 1 1
8 6051 1 1 46 ASN HD21 H -0.103 5.312 -6.248 1.00 . A A . 46 ASN HD21 1 1
8 6052 1 1 46 ASN HD22 H -1.286 6.376 -5.606 1.00 . A A . 46 ASN HD22 1 1
8 6053 1 1 46 ASN N N 0.846 1.452 -3.620 1.00 . A A . 46 ASN N 1 1
8 6054 1 1 46 ASN ND2 N -0.692 5.602 -5.515 1.00 . A A . 46 ASN ND2 1 1
8 6055 1 1 46 ASN O O -1.946 1.833 -4.607 1.00 . A A . 46 ASN O 1 1
8 6056 1 1 46 ASN OD1 O -1.314 5.219 -3.408 1.00 . A A . 46 ASN OD1 1 1
8 6057 1 1 47 PHE C C -4.290 2.769 -1.929 1.00 . A A . 47 PHE C 1 1
8 6058 1 1 47 PHE CA C -3.440 1.611 -2.380 1.00 . A A . 47 PHE CA 1 1
8 6059 1 1 47 PHE CB C -3.598 0.390 -1.470 1.00 . A A . 47 PHE CB 1 1
8 6060 1 1 47 PHE CD1 C -3.032 -1.638 -2.849 1.00 . A A . 47 PHE CD1 1 1
8 6061 1 1 47 PHE CD2 C -1.453 -0.911 -1.217 1.00 . A A . 47 PHE CD2 1 1
8 6062 1 1 47 PHE CE1 C -2.186 -2.670 -3.205 1.00 . A A . 47 PHE CE1 1 1
8 6063 1 1 47 PHE CE2 C -0.605 -1.941 -1.567 1.00 . A A . 47 PHE CE2 1 1
8 6064 1 1 47 PHE CG C -2.680 -0.746 -1.853 1.00 . A A . 47 PHE CG 1 1
8 6065 1 1 47 PHE CZ C -0.972 -2.822 -2.561 1.00 . A A . 47 PHE CZ 1 1
8 6066 1 1 47 PHE H H -1.667 2.271 -1.546 1.00 . A A . 47 PHE H 1 1
8 6067 1 1 47 PHE HA H -3.728 1.348 -3.386 1.00 . A A . 47 PHE HA 1 1
8 6068 1 1 47 PHE HB2 H -3.385 0.669 -0.449 1.00 . A A . 47 PHE HB2 1 1
8 6069 1 1 47 PHE HB3 H -4.616 0.034 -1.538 1.00 . A A . 47 PHE HB3 1 1
8 6070 1 1 47 PHE N N -2.090 2.036 -2.403 1.00 . A A . 47 PHE N 1 1
8 6071 1 1 47 PHE O O -3.883 3.582 -1.091 1.00 . A A . 47 PHE O 1 1
8 6072 1 1 48 ARG C C -7.447 3.340 -1.309 1.00 . A A . 48 ARG C 1 1
8 6073 1 1 48 ARG CA C -6.368 3.923 -2.214 1.00 . A A . 48 ARG CA 1 1
8 6074 1 1 48 ARG CB C -6.975 4.450 -3.537 1.00 . A A . 48 ARG CB 1 1
8 6075 1 1 48 ARG CD C -7.761 6.805 -2.818 1.00 . A A . 48 ARG CD 1 1
8 6076 1 1 48 ARG CG C -8.125 5.471 -3.461 1.00 . A A . 48 ARG CG 1 1
8 6077 1 1 48 ARG CZ C -7.800 7.835 -0.561 1.00 . A A . 48 ARG CZ 1 1
8 6078 1 1 48 ARG H H -5.681 2.285 -3.265 1.00 . A A . 48 ARG H 1 1
8 6079 1 1 48 ARG HA H -5.854 4.732 -1.719 1.00 . A A . 48 ARG HA 1 1
8 6080 1 1 48 ARG HB2 H -6.182 4.914 -4.105 1.00 . A A . 48 ARG HB2 1 1
8 6081 1 1 48 ARG HB3 H -7.323 3.595 -4.098 1.00 . A A . 48 ARG HB3 1 1
8 6082 1 1 48 ARG N N -5.417 2.898 -2.540 1.00 . A A . 48 ARG N 1 1
8 6083 1 1 48 ARG NE N -7.700 6.758 -1.354 1.00 . A A . 48 ARG NE 1 1
8 6084 1 1 48 ARG NH1 N -8.132 9.019 -1.072 1.00 . A A . 48 ARG NH1 1 1
8 6085 1 1 48 ARG NH2 N -7.645 7.724 0.742 1.00 . A A . 48 ARG NH2 1 1
8 6086 1 1 48 ARG O O -8.167 4.066 -0.621 1.00 . A A . 48 ARG O 1 1
8 6087 1 1 49 ARG C C -7.892 0.164 0.217 1.00 . A A . 49 ARG C 1 1
8 6088 1 1 49 ARG CA C -8.538 1.316 -0.561 1.00 . A A . 49 ARG CA 1 1
8 6089 1 1 49 ARG CB C -9.461 0.788 -1.648 1.00 . A A . 49 ARG CB 1 1
8 6090 1 1 49 ARG CD C -11.290 -0.570 -2.479 1.00 . A A . 49 ARG CD 1 1
8 6091 1 1 49 ARG CG C -10.592 -0.112 -1.230 1.00 . A A . 49 ARG CG 1 1
8 6092 1 1 49 ARG CZ C -12.492 -2.601 -3.098 1.00 . A A . 49 ARG CZ 1 1
8 6093 1 1 49 ARG H H -6.890 1.363 -1.656 1.00 . A A . 49 ARG H 1 1
8 6094 1 1 49 ARG HA H -9.045 2.083 0.002 1.00 . A A . 49 ARG HA 1 1
8 6095 1 1 49 ARG HB2 H -9.906 1.635 -2.146 1.00 . A A . 49 ARG HB2 1 1
8 6096 1 1 49 ARG HB3 H -8.854 0.258 -2.368 1.00 . A A . 49 ARG HB3 1 1
8 6097 1 1 49 ARG N N -7.499 2.025 -1.259 1.00 . A A . 49 ARG N 1 1
8 6098 1 1 49 ARG NE N -12.296 -1.590 -2.261 1.00 . A A . 49 ARG NE 1 1
8 6099 1 1 49 ARG NH1 N -11.579 -2.877 -4.033 1.00 . A A . 49 ARG NH1 1 1
8 6100 1 1 49 ARG NH2 N -13.557 -3.370 -2.962 1.00 . A A . 49 ARG NH2 1 1
8 6101 1 1 49 ARG O O -6.908 -0.429 -0.235 1.00 . A A . 49 ARG O 1 1
8 6102 1 1 50 THR C C -8.120 -2.549 1.833 1.00 . A A . 50 THR C 1 1
8 6103 1 1 50 THR CA C -7.883 -1.107 2.312 1.00 . A A . 50 THR CA 1 1
8 6104 1 1 50 THR CB C -8.488 -0.912 3.716 1.00 . A A . 50 THR CB 1 1
8 6105 1 1 50 THR CG2 C -7.729 -1.727 4.759 1.00 . A A . 50 THR CG2 1 1
8 6106 1 1 50 THR H H -9.260 0.340 1.664 1.00 . A A . 50 THR H 1 1
8 6107 1 1 50 THR HA H -6.819 -0.936 2.375 1.00 . A A . 50 THR HA 1 1
8 6108 1 1 50 THR N N -8.440 -0.123 1.388 1.00 . A A . 50 THR N 1 1
8 6109 1 1 50 THR O O -7.287 -3.411 2.025 1.00 . A A . 50 THR O 1 1
8 6110 1 1 50 THR OG1 O -8.414 0.488 4.065 1.00 . A A . 50 THR OG1 1 1
8 6111 1 1 51 TYR C C -8.545 -4.426 -0.470 1.00 . A A . 51 TYR C 1 1
8 6112 1 1 51 TYR CA C -9.542 -4.130 0.665 1.00 . A A . 51 TYR CA 1 1
8 6113 1 1 51 TYR CB C -10.977 -4.150 0.135 1.00 . A A . 51 TYR CB 1 1
8 6114 1 1 51 TYR CD1 C -11.899 -6.462 0.505 1.00 . A A . 51 TYR CD1 1 1
8 6115 1 1 51 TYR CD2 C -11.499 -5.761 -1.732 1.00 . A A . 51 TYR CD2 1 1
8 6116 1 1 51 TYR CE1 C -12.362 -7.673 0.044 1.00 . A A . 51 TYR CE1 1 1
8 6117 1 1 51 TYR CE2 C -11.957 -6.970 -2.199 1.00 . A A . 51 TYR CE2 1 1
8 6118 1 1 51 TYR CG C -11.459 -5.488 -0.375 1.00 . A A . 51 TYR CG 1 1
8 6119 1 1 51 TYR CZ C -12.389 -7.920 -1.307 1.00 . A A . 51 TYR CZ 1 1
8 6120 1 1 51 TYR H H -9.950 -2.103 1.172 1.00 . A A . 51 TYR H 1 1
8 6121 1 1 51 TYR HB2 H -11.646 -3.850 0.928 1.00 . A A . 51 TYR HB2 1 1
8 6122 1 1 51 TYR HB3 H -11.056 -3.438 -0.674 1.00 . A A . 51 TYR HB3 1 1
8 6123 1 1 51 TYR HH H -13.722 -9.245 -1.342 1.00 . A A . 51 TYR HH 1 1
8 6124 1 1 51 TYR N N -9.257 -2.801 1.215 1.00 . A A . 51 TYR N 1 1
8 6125 1 1 51 TYR O O -8.112 -5.531 -0.678 1.00 . A A . 51 TYR O 1 1
8 6126 1 1 51 TYR OH O -12.858 -9.125 -1.769 1.00 . A A . 51 TYR OH 1 1
8 6127 1 1 52 ASP C C -5.894 -3.980 -1.795 1.00 . A A . 52 ASP C 1 1
8 6128 1 1 52 ASP CA C -7.266 -3.480 -2.257 1.00 . A A . 52 ASP CA 1 1
8 6129 1 1 52 ASP CB C -7.128 -2.209 -3.071 1.00 . A A . 52 ASP CB 1 1
8 6130 1 1 52 ASP CG C -7.953 -2.257 -4.319 1.00 . A A . 52 ASP CG 1 1
8 6131 1 1 52 ASP H H -8.657 -2.503 -0.937 1.00 . A A . 52 ASP H 1 1
8 6132 1 1 52 ASP HA H -7.634 -4.263 -2.901 1.00 . A A . 52 ASP HA 1 1
8 6133 1 1 52 ASP HB2 H -7.455 -1.369 -2.477 1.00 . A A . 52 ASP HB2 1 1
8 6134 1 1 52 ASP HB3 H -6.093 -2.072 -3.346 1.00 . A A . 52 ASP HB3 1 1
8 6135 1 1 52 ASP N N -8.243 -3.360 -1.159 1.00 . A A . 52 ASP N 1 1
8 6136 1 1 52 ASP O O -5.362 -4.928 -2.381 1.00 . A A . 52 ASP O 1 1
8 6137 1 1 52 ASP OD1 O -7.452 -2.767 -5.339 1.00 . A A . 52 ASP OD1 1 1
8 6138 1 1 52 ASP OD2 O -9.111 -1.790 -4.309 1.00 . A A . 52 ASP OD2 1 1
8 6139 1 1 53 CYS C C -4.144 -5.290 0.288 1.00 . A A . 53 CYS C 1 1
8 6140 1 1 53 CYS CA C -4.048 -3.848 -0.253 1.00 . A A . 53 CYS CA 1 1
8 6141 1 1 53 CYS CB C -3.460 -2.897 0.828 1.00 . A A . 53 CYS CB 1 1
8 6142 1 1 53 CYS H H -5.792 -2.583 -0.360 1.00 . A A . 53 CYS H 1 1
8 6143 1 1 53 CYS HA H -3.367 -3.816 -1.097 1.00 . A A . 53 CYS HA 1 1
8 6144 1 1 53 CYS HB2 H -2.517 -3.299 1.165 1.00 . A A . 53 CYS HB2 1 1
8 6145 1 1 53 CYS HB3 H -3.275 -1.937 0.370 1.00 . A A . 53 CYS HB3 1 1
8 6146 1 1 53 CYS N N -5.349 -3.362 -0.761 1.00 . A A . 53 CYS N 1 1
8 6147 1 1 53 CYS O O -3.361 -6.187 -0.055 1.00 . A A . 53 CYS O 1 1
8 6148 1 1 53 CYS SG S -4.464 -2.627 2.308 1.00 . A A . 53 CYS SG 1 1
8 6149 1 1 54 GLN C C -5.709 -7.878 0.823 1.00 . A A . 54 GLN C 1 1
8 6150 1 1 54 GLN CA C -5.510 -6.699 1.778 1.00 . A A . 54 GLN CA 1 1
8 6151 1 1 54 GLN CB C -6.691 -6.493 2.730 1.00 . A A . 54 GLN CB 1 1
8 6152 1 1 54 GLN CD C -8.218 -7.466 4.480 1.00 . A A . 54 GLN CD 1 1
8 6153 1 1 54 GLN CG C -7.205 -7.753 3.392 1.00 . A A . 54 GLN CG 1 1
8 6154 1 1 54 GLN H H -5.482 -4.528 1.186 1.00 . A A . 54 GLN H 1 1
8 6155 1 1 54 GLN HA H -4.636 -6.929 2.366 1.00 . A A . 54 GLN HA 1 1
8 6156 1 1 54 GLN HB2 H -6.390 -5.812 3.512 1.00 . A A . 54 GLN HB2 1 1
8 6157 1 1 54 GLN HB3 H -7.505 -6.046 2.176 1.00 . A A . 54 GLN HB3 1 1
8 6158 1 1 54 GLN HE21 H -7.727 -9.146 5.350 1.00 . A A . 54 GLN HE21 1 1
8 6159 1 1 54 GLN HE22 H -8.947 -8.228 6.158 1.00 . A A . 54 GLN HE22 1 1
8 6160 1 1 54 GLN N N -5.170 -5.456 1.102 1.00 . A A . 54 GLN N 1 1
8 6161 1 1 54 GLN NE2 N -8.314 -8.355 5.420 1.00 . A A . 54 GLN NE2 1 1
8 6162 1 1 54 GLN O O -5.066 -8.915 0.971 1.00 . A A . 54 GLN O 1 1
8 6163 1 1 54 GLN OE1 O -8.938 -6.460 4.453 1.00 . A A . 54 GLN OE1 1 1
8 6164 1 1 55 ARG C C -5.644 -9.020 -1.961 1.00 . A A . 55 ARG C 1 1
8 6165 1 1 55 ARG CA C -6.882 -8.717 -1.141 1.00 . A A . 55 ARG CA 1 1
8 6166 1 1 55 ARG CB C -8.018 -8.260 -2.057 1.00 . A A . 55 ARG CB 1 1
8 6167 1 1 55 ARG CD C -9.543 -8.723 -3.965 1.00 . A A . 55 ARG CD 1 1
8 6168 1 1 55 ARG CG C -8.512 -9.307 -3.030 1.00 . A A . 55 ARG CG 1 1
8 6169 1 1 55 ARG CZ C -10.793 -9.452 -5.977 1.00 . A A . 55 ARG CZ 1 1
8 6170 1 1 55 ARG H H -6.892 -6.757 -0.218 1.00 . A A . 55 ARG H 1 1
8 6171 1 1 55 ARG HB2 H -8.854 -7.953 -1.448 1.00 . A A . 55 ARG HB2 1 1
8 6172 1 1 55 ARG HB3 H -7.675 -7.408 -2.625 1.00 . A A . 55 ARG HB3 1 1
8 6173 1 1 55 ARG HD2 H -10.325 -8.269 -3.376 1.00 . A A . 55 ARG HD2 1 1
8 6174 1 1 55 ARG HD3 H -9.068 -7.965 -4.572 1.00 . A A . 55 ARG HD3 1 1
8 6175 1 1 55 ARG HE H -10.113 -10.662 -4.532 1.00 . A A . 55 ARG HE 1 1
8 6176 1 1 55 ARG HG2 H -7.676 -9.670 -3.610 1.00 . A A . 55 ARG HG2 1 1
8 6177 1 1 55 ARG HG3 H -8.955 -10.123 -2.479 1.00 . A A . 55 ARG HG3 1 1
8 6178 1 1 55 ARG HH11 H -10.244 -7.482 -6.048 1.00 . A A . 55 ARG HH11 1 1
8 6179 1 1 55 ARG HH12 H -11.279 -7.983 -7.318 1.00 . A A . 55 ARG HH12 1 1
8 6180 1 1 55 ARG HH21 H -11.449 -11.365 -6.271 1.00 . A A . 55 ARG HH21 1 1
8 6181 1 1 55 ARG HH22 H -11.939 -10.276 -7.478 1.00 . A A . 55 ARG HH22 1 1
8 6182 1 1 55 ARG N N -6.555 -7.681 -0.171 1.00 . A A . 55 ARG N 1 1
8 6183 1 1 55 ARG NE N -10.144 -9.724 -4.845 1.00 . A A . 55 ARG NE 1 1
8 6184 1 1 55 ARG NH1 N -10.762 -8.226 -6.486 1.00 . A A . 55 ARG NH1 1 1
8 6185 1 1 55 ARG NH2 N -11.436 -10.420 -6.616 1.00 . A A . 55 ARG NH2 1 1
8 6186 1 1 55 ARG O O -5.263 -10.183 -1.959 1.00 . A A . 55 ARG O 1 1
8 6187 1 1 56 THR C C -2.681 -9.145 -2.796 1.00 . A A . 56 THR C 1 1
8 6188 1 1 56 THR CA C -3.892 -8.542 -3.512 1.00 . A A . 56 THR CA 1 1
8 6189 1 1 56 THR CB C -3.464 -7.437 -4.540 1.00 . A A . 56 THR CB 1 1
8 6190 1 1 56 THR CG2 C -2.841 -6.233 -3.844 1.00 . A A . 56 THR CG2 1 1
8 6191 1 1 56 THR H H -5.142 -7.153 -2.560 1.00 . A A . 56 THR H 1 1
8 6192 1 1 56 THR HA H -4.309 -9.364 -4.074 1.00 . A A . 56 THR HA 1 1
8 6193 1 1 56 THR HB H -4.344 -7.116 -5.078 1.00 . A A . 56 THR HB 1 1
8 6194 1 1 56 THR HG1 H -2.474 -8.925 -5.362 1.00 . A A . 56 THR HG1 1 1
8 6195 1 1 56 THR HG21 H -1.968 -6.548 -3.289 1.00 . A A . 56 THR HG21 1 1
8 6196 1 1 56 THR HG22 H -2.557 -5.498 -4.584 1.00 . A A . 56 THR HG22 1 1
8 6197 1 1 56 THR HG23 H -3.561 -5.799 -3.167 1.00 . A A . 56 THR HG23 1 1
8 6198 1 1 56 THR N N -4.945 -8.113 -2.609 1.00 . A A . 56 THR N 1 1
8 6199 1 1 56 THR O O -2.099 -10.111 -3.295 1.00 . A A . 56 THR O 1 1
8 6200 1 1 56 THR OG1 O -2.517 -7.969 -5.481 1.00 . A A . 56 THR OG1 1 1
8 6201 1 1 57 CYS C C -1.505 -10.383 -0.013 1.00 . A A . 57 CYS C 1 1
8 6202 1 1 57 CYS CA C -1.183 -9.196 -0.927 1.00 . A A . 57 CYS CA 1 1
8 6203 1 1 57 CYS CB C -0.439 -8.087 -0.224 1.00 . A A . 57 CYS CB 1 1
8 6204 1 1 57 CYS H H -2.912 -8.012 -1.170 1.00 . A A . 57 CYS H 1 1
8 6205 1 1 57 CYS HA H -0.536 -9.754 -1.582 1.00 . A A . 57 CYS HA 1 1
8 6206 1 1 57 CYS HB2 H -1.021 -7.750 0.622 1.00 . A A . 57 CYS HB2 1 1
8 6207 1 1 57 CYS HB3 H 0.510 -8.465 0.127 1.00 . A A . 57 CYS HB3 1 1
8 6208 1 1 57 CYS N N -2.366 -8.705 -1.604 1.00 . A A . 57 CYS N 1 1
8 6209 1 1 57 CYS O O -0.610 -10.929 0.641 1.00 . A A . 57 CYS O 1 1
8 6210 1 1 57 CYS SG S -0.106 -6.641 -1.280 1.00 . A A . 57 CYS SG 1 1
8 6211 1 1 58 LEU C C -3.120 -13.210 -0.250 1.00 . A A . 58 LEU C 1 1
8 6212 1 1 58 LEU CA C -3.110 -12.025 0.744 1.00 . A A . 58 LEU CA 1 1
8 6213 1 1 58 LEU CB C -4.446 -11.881 1.460 1.00 . A A . 58 LEU CB 1 1
8 6214 1 1 58 LEU CD1 C -4.004 -13.117 3.595 1.00 . A A . 58 LEU CD1 1 1
8 6215 1 1 58 LEU CD2 C -6.329 -12.906 2.716 1.00 . A A . 58 LEU CD2 1 1
8 6216 1 1 58 LEU CG C -4.875 -13.037 2.355 1.00 . A A . 58 LEU CG 1 1
8 6217 1 1 58 LEU H H -3.464 -10.315 -0.452 1.00 . A A . 58 LEU H 1 1
8 6218 1 1 58 LEU HA H -2.272 -12.038 1.420 1.00 . A A . 58 LEU HA 1 1
8 6219 1 1 58 LEU HB2 H -4.401 -10.990 2.069 1.00 . A A . 58 LEU HB2 1 1
8 6220 1 1 58 LEU HB3 H -5.208 -11.738 0.707 1.00 . A A . 58 LEU HB3 1 1
8 6221 1 1 58 LEU N N -2.750 -10.816 0.002 1.00 . A A . 58 LEU N 1 1
8 6222 1 1 58 LEU O O -3.272 -14.375 0.157 1.00 . A A . 58 LEU O 1 1
8 6223 1 1 59 TYR C C -1.693 -14.810 -2.783 1.00 . A A . 59 TYR C 1 1
8 6224 1 1 59 TYR CA C -2.953 -14.035 -2.490 1.00 . A A . 59 TYR CA 1 1
8 6225 1 1 59 TYR CB C -3.838 -13.784 -3.709 1.00 . A A . 59 TYR CB 1 1
8 6226 1 1 59 TYR CD1 C -5.937 -14.744 -2.715 1.00 . A A . 59 TYR CD1 1 1
8 6227 1 1 59 TYR CD2 C -6.046 -12.566 -3.656 1.00 . A A . 59 TYR CD2 1 1
8 6228 1 1 59 TYR CE1 C -7.271 -14.682 -2.381 1.00 . A A . 59 TYR CE1 1 1
8 6229 1 1 59 TYR CE2 C -7.382 -12.496 -3.326 1.00 . A A . 59 TYR CE2 1 1
8 6230 1 1 59 TYR CG C -5.300 -13.685 -3.355 1.00 . A A . 59 TYR CG 1 1
8 6231 1 1 59 TYR CZ C -7.990 -13.556 -2.688 1.00 . A A . 59 TYR CZ 1 1
8 6232 1 1 59 TYR H H -2.595 -12.070 -1.811 1.00 . A A . 59 TYR H 1 1
8 6233 1 1 59 TYR HA H -3.417 -14.844 -1.944 1.00 . A A . 59 TYR HA 1 1
8 6234 1 1 59 TYR HB2 H -3.541 -12.858 -4.176 1.00 . A A . 59 TYR HB2 1 1
8 6235 1 1 59 TYR HB3 H -3.716 -14.594 -4.411 1.00 . A A . 59 TYR HB3 1 1
8 6236 1 1 59 TYR HD2 H -5.569 -11.736 -4.157 1.00 . A A . 59 TYR HD2 1 1
8 6237 1 1 59 TYR HE2 H -7.951 -11.611 -3.567 1.00 . A A . 59 TYR HE2 1 1
8 6238 1 1 59 TYR HH H -9.432 -13.851 -1.460 1.00 . A A . 59 TYR HH 1 1
8 6239 1 1 59 TYR N N -2.872 -12.963 -1.518 1.00 . A A . 59 TYR N 1 1
8 6240 1 1 59 TYR O O -1.196 -14.836 -3.904 1.00 . A A . 59 TYR O 1 1
8 6241 1 1 59 TYR OH O -9.325 -13.481 -2.352 1.00 . A A . 59 TYR OH 1 1
8 6242 1 1 60 THR C C -0.681 -17.667 -1.477 1.00 . A A . 60 THR C 1 1
8 6243 1 1 60 THR CA C -0.089 -16.301 -1.832 1.00 . A A . 60 THR CA 1 1
8 6244 1 1 60 THR CB C 1.174 -15.902 -0.963 1.00 . A A . 60 THR CB 1 1
8 6245 1 1 60 THR CG2 C 0.829 -15.627 0.503 1.00 . A A . 60 THR CG2 1 1
8 6246 1 1 60 THR H H -1.475 -15.076 -0.862 1.00 . A A . 60 THR H 1 1
8 6247 1 1 60 THR HA H 0.183 -16.336 -2.879 1.00 . A A . 60 THR HA 1 1
8 6248 1 1 60 THR HB H 1.565 -14.994 -1.402 1.00 . A A . 60 THR HB 1 1
8 6249 1 1 60 THR HG1 H 2.699 -16.842 -1.897 1.00 . A A . 60 THR HG1 1 1
8 6250 1 1 60 THR HG21 H 0.390 -16.514 0.936 1.00 . A A . 60 THR HG21 1 1
8 6251 1 1 60 THR HG22 H 1.730 -15.366 1.042 1.00 . A A . 60 THR HG22 1 1
8 6252 1 1 60 THR HG23 H 0.124 -14.811 0.558 1.00 . A A . 60 THR HG23 1 1
8 6253 1 1 60 THR N N -1.146 -15.359 -1.741 1.00 . A A . 60 THR N 1 1
8 6254 1 1 60 THR O O -0.952 -18.444 -2.397 1.00 . A A . 60 THR O 1 1
8 6255 1 1 60 THR OXT O -1.035 -17.898 -0.300 1.00 . A A . 60 THR OXT 1 1
8 6256 1 1 60 THR OG1 O 2.226 -16.888 -1.051 1.00 . A A . 60 THR OG1 1 1
9 6257 1 1 1 LYS C C 4.788 -16.524 -2.938 1.00 . A A . 1 LYS C 1 1
9 6258 1 1 1 LYS CA C 4.805 -16.839 -1.455 1.00 . A A . 1 LYS CA 1 1
9 6259 1 1 1 LYS CB C 3.536 -17.641 -1.056 1.00 . A A . 1 LYS CB 1 1
9 6260 1 1 1 LYS CD C 3.587 -17.311 1.492 1.00 . A A . 1 LYS CD 1 1
9 6261 1 1 1 LYS CE C 3.479 -18.010 2.851 1.00 . A A . 1 LYS CE 1 1
9 6262 1 1 1 LYS CG C 3.538 -18.304 0.335 1.00 . A A . 1 LYS CG 1 1
9 6263 1 1 1 LYS N N 4.951 -15.595 -0.698 1.00 . A A . 1 LYS N 1 1
9 6264 1 1 1 LYS NZ N 4.502 -19.067 3.034 1.00 . A A . 1 LYS NZ 1 1
9 6265 1 1 1 LYS O O 5.697 -16.897 -3.667 1.00 . A A . 1 LYS O 1 1
9 6266 1 1 2 ASP C C 3.766 -13.884 -4.816 1.00 . A A . 2 ASP C 1 1
9 6267 1 1 2 ASP CA C 3.682 -15.380 -4.760 1.00 . A A . 2 ASP CA 1 1
9 6268 1 1 2 ASP CB C 2.418 -15.870 -5.458 1.00 . A A . 2 ASP CB 1 1
9 6269 1 1 2 ASP CG C 2.353 -15.389 -6.898 1.00 . A A . 2 ASP CG 1 1
9 6270 1 1 2 ASP N N 3.770 -15.813 -3.377 1.00 . A A . 2 ASP N 1 1
9 6271 1 1 2 ASP O O 4.819 -13.364 -5.157 1.00 . A A . 2 ASP O 1 1
9 6272 1 1 2 ASP OD1 O 3.166 -15.840 -7.723 1.00 . A A . 2 ASP OD1 1 1
9 6273 1 1 2 ASP OD2 O 1.500 -14.531 -7.226 1.00 . A A . 2 ASP OD2 1 1
9 6274 1 1 3 ARG C C 2.790 -11.002 -5.634 1.00 . A A . 3 ARG C 1 1
9 6275 1 1 3 ARG CA C 2.518 -11.725 -4.306 1.00 . A A . 3 ARG CA 1 1
9 6276 1 1 3 ARG CB C 3.399 -11.087 -3.217 1.00 . A A . 3 ARG CB 1 1
9 6277 1 1 3 ARG CD C 4.012 -10.803 -0.799 1.00 . A A . 3 ARG CD 1 1
9 6278 1 1 3 ARG CG C 3.163 -11.587 -1.801 1.00 . A A . 3 ARG CG 1 1
9 6279 1 1 3 ARG CZ C 6.368 -9.970 -0.666 1.00 . A A . 3 ARG CZ 1 1
9 6280 1 1 3 ARG H H 2.041 -13.857 -4.076 1.00 . A A . 3 ARG H 1 1
9 6281 1 1 3 ARG HA H 1.487 -11.551 -4.034 1.00 . A A . 3 ARG HA 1 1
9 6282 1 1 3 ARG N N 2.700 -13.191 -4.371 1.00 . A A . 3 ARG N 1 1
9 6283 1 1 3 ARG NE N 5.436 -10.796 -1.169 1.00 . A A . 3 ARG NE 1 1
9 6284 1 1 3 ARG NH1 N 6.106 -9.225 0.405 1.00 . A A . 3 ARG NH1 1 1
9 6285 1 1 3 ARG NH2 N 7.567 -9.917 -1.229 1.00 . A A . 3 ARG NH2 1 1
9 6286 1 1 3 ARG O O 3.711 -11.344 -6.393 1.00 . A A . 3 ARG O 1 1
9 6287 1 1 4 PRO C C 3.583 -8.391 -6.588 1.00 . A A . 4 PRO C 1 1
9 6288 1 1 4 PRO CA C 2.330 -9.107 -7.050 1.00 . A A . 4 PRO CA 1 1
9 6289 1 1 4 PRO CB C 1.152 -8.133 -7.163 1.00 . A A . 4 PRO CB 1 1
9 6290 1 1 4 PRO CD C 0.715 -9.628 -5.320 1.00 . A A . 4 PRO CD 1 1
9 6291 1 1 4 PRO CG C 0.066 -8.713 -6.322 1.00 . A A . 4 PRO CG 1 1
9 6292 1 1 4 PRO HA H 2.491 -9.689 -7.945 1.00 . A A . 4 PRO HA 1 1
9 6293 1 1 4 PRO HB2 H 1.453 -7.160 -6.803 1.00 . A A . 4 PRO HB2 1 1
9 6294 1 1 4 PRO HB3 H 0.849 -8.056 -8.197 1.00 . A A . 4 PRO HB3 1 1
9 6295 1 1 4 PRO HD2 H 0.887 -9.110 -4.389 1.00 . A A . 4 PRO HD2 1 1
9 6296 1 1 4 PRO HD3 H 0.103 -10.503 -5.158 1.00 . A A . 4 PRO HD3 1 1
9 6297 1 1 4 PRO HG2 H -0.438 -7.910 -5.805 1.00 . A A . 4 PRO HG2 1 1
9 6298 1 1 4 PRO HG3 H -0.632 -9.259 -6.939 1.00 . A A . 4 PRO HG3 1 1
9 6299 1 1 4 PRO N N 1.985 -9.988 -5.963 1.00 . A A . 4 PRO N 1 1
9 6300 1 1 4 PRO O O 3.622 -7.938 -5.436 1.00 . A A . 4 PRO O 1 1
9 6301 1 1 5 SER C C 5.882 -6.261 -6.579 1.00 . A A . 5 SER C 1 1
9 6302 1 1 5 SER CA C 5.899 -7.734 -7.038 1.00 . A A . 5 SER CA 1 1
9 6303 1 1 5 SER CB C 6.866 -7.964 -8.173 1.00 . A A . 5 SER CB 1 1
9 6304 1 1 5 SER H H 4.543 -8.765 -8.268 1.00 . A A . 5 SER H 1 1
9 6305 1 1 5 SER HA H 6.258 -8.311 -6.200 1.00 . A A . 5 SER HA 1 1
9 6306 1 1 5 SER HB2 H 6.559 -7.390 -9.037 1.00 . A A . 5 SER HB2 1 1
9 6307 1 1 5 SER HB3 H 7.862 -7.673 -7.871 1.00 . A A . 5 SER HB3 1 1
9 6308 1 1 5 SER HG H 6.987 -9.417 -9.469 1.00 . A A . 5 SER HG 1 1
9 6309 1 1 5 SER N N 4.606 -8.307 -7.400 1.00 . A A . 5 SER N 1 1
9 6310 1 1 5 SER O O 6.927 -5.687 -6.245 1.00 . A A . 5 SER O 1 1
9 6311 1 1 5 SER OG O 6.876 -9.354 -8.508 1.00 . A A . 5 SER OG 1 1
9 6312 1 1 6 LEU C C 4.333 -4.383 -4.535 1.00 . A A . 6 LEU C 1 1
9 6313 1 1 6 LEU CA C 4.572 -4.338 -6.043 1.00 . A A . 6 LEU CA 1 1
9 6314 1 1 6 LEU CB C 3.461 -3.551 -6.755 1.00 . A A . 6 LEU CB 1 1
9 6315 1 1 6 LEU CD1 C 2.478 -2.501 -8.811 1.00 . A A . 6 LEU CD1 1 1
9 6316 1 1 6 LEU CD2 C 4.963 -2.635 -8.567 1.00 . A A . 6 LEU CD2 1 1
9 6317 1 1 6 LEU CG C 3.635 -3.324 -8.265 1.00 . A A . 6 LEU CG 1 1
9 6318 1 1 6 LEU H H 3.908 -6.143 -6.845 1.00 . A A . 6 LEU H 1 1
9 6319 1 1 6 LEU HA H 5.525 -3.863 -6.227 1.00 . A A . 6 LEU HA 1 1
9 6320 1 1 6 LEU HB2 H 2.531 -4.079 -6.605 1.00 . A A . 6 LEU HB2 1 1
9 6321 1 1 6 LEU HB3 H 3.381 -2.585 -6.279 1.00 . A A . 6 LEU HB3 1 1
9 6322 1 1 6 LEU HD11 H 2.447 -1.546 -8.307 1.00 . A A . 6 LEU HD11 1 1
9 6323 1 1 6 LEU HD12 H 2.619 -2.344 -9.871 1.00 . A A . 6 LEU HD12 1 1
9 6324 1 1 6 LEU HD13 H 1.551 -3.029 -8.646 1.00 . A A . 6 LEU HD13 1 1
9 6325 1 1 6 LEU HD21 H 5.001 -1.683 -8.059 1.00 . A A . 6 LEU HD21 1 1
9 6326 1 1 6 LEU HD22 H 5.775 -3.258 -8.221 1.00 . A A . 6 LEU HD22 1 1
9 6327 1 1 6 LEU HD23 H 5.054 -2.482 -9.632 1.00 . A A . 6 LEU HD23 1 1
9 6328 1 1 6 LEU N N 4.706 -5.663 -6.544 1.00 . A A . 6 LEU N 1 1
9 6329 1 1 6 LEU O O 4.611 -3.415 -3.832 1.00 . A A . 6 LEU O 1 1
9 6330 1 1 7 CYS C C 4.858 -6.067 -1.792 1.00 . A A . 7 CYS C 1 1
9 6331 1 1 7 CYS CA C 3.534 -5.829 -2.586 1.00 . A A . 7 CYS CA 1 1
9 6332 1 1 7 CYS CB C 2.630 -7.092 -2.553 1.00 . A A . 7 CYS CB 1 1
9 6333 1 1 7 CYS H H 3.876 -6.416 -4.499 1.00 . A A . 7 CYS H 1 1
9 6334 1 1 7 CYS HA H 3.003 -4.984 -2.177 1.00 . A A . 7 CYS HA 1 1
9 6335 1 1 7 CYS HB2 H 1.779 -6.929 -3.194 1.00 . A A . 7 CYS HB2 1 1
9 6336 1 1 7 CYS HB3 H 3.198 -7.924 -2.941 1.00 . A A . 7 CYS HB3 1 1
9 6337 1 1 7 CYS N N 3.877 -5.560 -4.014 1.00 . A A . 7 CYS N 1 1
9 6338 1 1 7 CYS O O 4.947 -6.849 -0.861 1.00 . A A . 7 CYS O 1 1
9 6339 1 1 7 CYS SG S 1.972 -7.578 -0.925 1.00 . A A . 7 CYS SG 1 1
9 6340 1 1 8 ASP C C 7.746 -4.193 -1.117 1.00 . A A . 8 ASP C 1 1
9 6341 1 1 8 ASP CA C 7.127 -5.513 -1.548 1.00 . A A . 8 ASP CA 1 1
9 6342 1 1 8 ASP CB C 8.077 -6.458 -2.296 1.00 . A A . 8 ASP CB 1 1
9 6343 1 1 8 ASP CG C 9.312 -6.843 -1.514 1.00 . A A . 8 ASP CG 1 1
9 6344 1 1 8 ASP H H 5.681 -4.777 -3.011 1.00 . A A . 8 ASP H 1 1
9 6345 1 1 8 ASP HA H 6.818 -5.963 -0.621 1.00 . A A . 8 ASP HA 1 1
9 6346 1 1 8 ASP HB2 H 7.548 -7.364 -2.548 1.00 . A A . 8 ASP HB2 1 1
9 6347 1 1 8 ASP HB3 H 8.390 -5.975 -3.211 1.00 . A A . 8 ASP HB3 1 1
9 6348 1 1 8 ASP N N 5.831 -5.368 -2.245 1.00 . A A . 8 ASP N 1 1
9 6349 1 1 8 ASP O O 8.557 -4.048 -0.194 1.00 . A A . 8 ASP O 1 1
9 6350 1 1 8 ASP OD1 O 9.269 -7.838 -0.740 1.00 . A A . 8 ASP OD1 1 1
9 6351 1 1 8 ASP OD2 O 10.355 -6.191 -1.678 1.00 . A A . 8 ASP OD2 1 1
9 6352 1 1 9 LEU C C 7.227 -1.235 -0.508 1.00 . A A . 9 LEU C 1 1
9 6353 1 1 9 LEU CA C 7.671 -1.895 -1.812 1.00 . A A . 9 LEU CA 1 1
9 6354 1 1 9 LEU CB C 7.074 -1.167 -3.009 1.00 . A A . 9 LEU CB 1 1
9 6355 1 1 9 LEU CD1 C 6.786 -0.955 -5.491 1.00 . A A . 9 LEU CD1 1 1
9 6356 1 1 9 LEU CD2 C 9.001 -1.612 -4.537 1.00 . A A . 9 LEU CD2 1 1
9 6357 1 1 9 LEU CG C 7.494 -1.705 -4.377 1.00 . A A . 9 LEU CG 1 1
9 6358 1 1 9 LEU H H 6.518 -3.492 -2.475 1.00 . A A . 9 LEU H 1 1
9 6359 1 1 9 LEU HA H 8.745 -1.860 -1.898 1.00 . A A . 9 LEU HA 1 1
9 6360 1 1 9 LEU N N 7.248 -3.260 -1.869 1.00 . A A . 9 LEU N 1 1
9 6361 1 1 9 LEU O O 6.094 -1.425 -0.062 1.00 . A A . 9 LEU O 1 1
9 6362 1 1 10 PRO C C 6.846 1.406 1.080 1.00 . A A . 10 PRO C 1 1
9 6363 1 1 10 PRO CA C 7.842 0.281 1.349 1.00 . A A . 10 PRO CA 1 1
9 6364 1 1 10 PRO CB C 9.208 0.857 1.758 1.00 . A A . 10 PRO CB 1 1
9 6365 1 1 10 PRO CD C 9.507 -0.217 -0.338 1.00 . A A . 10 PRO CD 1 1
9 6366 1 1 10 PRO CG C 10.209 0.135 0.924 1.00 . A A . 10 PRO CG 1 1
9 6367 1 1 10 PRO HA H 7.398 -0.283 2.155 1.00 . A A . 10 PRO HA 1 1
9 6368 1 1 10 PRO HB2 H 9.224 1.919 1.559 1.00 . A A . 10 PRO HB2 1 1
9 6369 1 1 10 PRO HB3 H 9.371 0.680 2.812 1.00 . A A . 10 PRO HB3 1 1
9 6370 1 1 10 PRO HD2 H 9.550 0.606 -1.037 1.00 . A A . 10 PRO HD2 1 1
9 6371 1 1 10 PRO HD3 H 9.931 -1.110 -0.775 1.00 . A A . 10 PRO HD3 1 1
9 6372 1 1 10 PRO HG2 H 11.052 0.779 0.717 1.00 . A A . 10 PRO HG2 1 1
9 6373 1 1 10 PRO HG3 H 10.537 -0.760 1.434 1.00 . A A . 10 PRO HG3 1 1
9 6374 1 1 10 PRO N N 8.130 -0.458 0.115 1.00 . A A . 10 PRO N 1 1
9 6375 1 1 10 PRO O O 6.475 1.690 -0.080 1.00 . A A . 10 PRO O 1 1
9 6376 1 1 11 ALA C C 6.468 4.321 1.596 1.00 . A A . 11 ALA C 1 1
9 6377 1 1 11 ALA CA C 5.594 3.213 2.077 1.00 . A A . 11 ALA CA 1 1
9 6378 1 1 11 ALA CB C 5.061 3.558 3.451 1.00 . A A . 11 ALA CB 1 1
9 6379 1 1 11 ALA H H 6.793 1.802 3.039 1.00 . A A . 11 ALA H 1 1
9 6380 1 1 11 ALA HA H 4.775 3.035 1.396 1.00 . A A . 11 ALA HA 1 1
9 6381 1 1 11 ALA HB1 H 5.887 3.691 4.133 1.00 . A A . 11 ALA HB1 1 1
9 6382 1 1 11 ALA HB2 H 4.430 2.756 3.804 1.00 . A A . 11 ALA HB2 1 1
9 6383 1 1 11 ALA HB3 H 4.490 4.473 3.397 1.00 . A A . 11 ALA HB3 1 1
9 6384 1 1 11 ALA N N 6.443 2.057 2.156 1.00 . A A . 11 ALA N 1 1
9 6385 1 1 11 ALA O O 7.438 4.679 2.267 1.00 . A A . 11 ALA O 1 1
9 6386 1 1 12 ASP C C 6.170 7.131 -0.132 1.00 . A A . 12 ASP C 1 1
9 6387 1 1 12 ASP CA C 6.994 5.899 -0.032 1.00 . A A . 12 ASP CA 1 1
9 6388 1 1 12 ASP CB C 7.630 5.555 -1.358 1.00 . A A . 12 ASP CB 1 1
9 6389 1 1 12 ASP CG C 8.883 6.364 -1.602 1.00 . A A . 12 ASP CG 1 1
9 6390 1 1 12 ASP H H 5.320 4.639 0.024 1.00 . A A . 12 ASP H 1 1
9 6391 1 1 12 ASP HA H 7.753 6.077 0.713 1.00 . A A . 12 ASP HA 1 1
9 6392 1 1 12 ASP HB2 H 7.888 4.507 -1.373 1.00 . A A . 12 ASP HB2 1 1
9 6393 1 1 12 ASP HB3 H 6.926 5.764 -2.151 1.00 . A A . 12 ASP HB3 1 1
9 6394 1 1 12 ASP N N 6.163 4.861 0.470 1.00 . A A . 12 ASP N 1 1
9 6395 1 1 12 ASP O O 5.070 7.098 -0.682 1.00 . A A . 12 ASP O 1 1
9 6396 1 1 12 ASP OD1 O 8.808 7.607 -1.796 1.00 . A A . 12 ASP OD1 1 1
9 6397 1 1 12 ASP OD2 O 9.980 5.770 -1.581 1.00 . A A . 12 ASP OD2 1 1
9 6398 1 1 13 SER C C 6.070 10.231 -0.764 1.00 . A A . 13 SER C 1 1
9 6399 1 1 13 SER CA C 5.887 9.362 0.464 1.00 . A A . 13 SER CA 1 1
9 6400 1 1 13 SER CB C 6.257 10.120 1.756 1.00 . A A . 13 SER CB 1 1
9 6401 1 1 13 SER H H 7.638 8.298 0.516 1.00 . A A . 13 SER H 1 1
9 6402 1 1 13 SER HA H 4.842 9.088 0.516 1.00 . A A . 13 SER HA 1 1
9 6403 1 1 13 SER N N 6.676 8.197 0.344 1.00 . A A . 13 SER N 1 1
9 6404 1 1 13 SER O O 5.199 11.025 -1.119 1.00 . A A . 13 SER O 1 1
9 6405 1 1 13 SER OG O 5.275 11.088 2.109 1.00 . A A . 13 SER OG 1 1
9 6406 1 1 14 GLY C C 8.048 12.210 -1.830 1.00 . A A . 14 GLY C 1 1
9 6407 1 1 14 GLY CA C 7.564 10.937 -2.503 1.00 . A A . 14 GLY CA 1 1
9 6408 1 1 14 GLY H H 7.703 9.195 -1.309 1.00 . A A . 14 GLY H 1 1
9 6409 1 1 14 GLY HA2 H 6.721 11.172 -3.135 1.00 . A A . 14 GLY HA2 1 1
9 6410 1 1 14 GLY HA3 H 8.358 10.502 -3.095 1.00 . A A . 14 GLY HA3 1 1
9 6411 1 1 14 GLY N N 7.167 10.004 -1.474 1.00 . A A . 14 GLY N 1 1
9 6412 1 1 14 GLY O O 7.950 12.330 -0.608 1.00 . A A . 14 GLY O 1 1
9 6413 1 1 15 SER C C 8.131 15.579 -2.409 1.00 . A A . 15 SER C 1 1
9 6414 1 1 15 SER CA C 8.957 14.395 -1.900 1.00 . A A . 15 SER CA 1 1
9 6415 1 1 15 SER CB C 10.438 14.654 -1.781 1.00 . A A . 15 SER CB 1 1
9 6416 1 1 15 SER H H 9.046 13.149 -3.403 1.00 . A A . 15 SER H 1 1
9 6417 1 1 15 SER HA H 8.484 14.256 -0.947 1.00 . A A . 15 SER HA 1 1
9 6418 1 1 15 SER N N 8.597 13.139 -2.532 1.00 . A A . 15 SER N 1 1
9 6419 1 1 15 SER O O 8.633 16.704 -2.519 1.00 . A A . 15 SER O 1 1
9 6420 1 1 15 SER OG O 11.088 13.645 -1.004 1.00 . A A . 15 SER OG 1 1
9 6421 1 1 16 GLY C C 5.641 17.428 -2.407 1.00 . A A . 16 GLY C 1 1
9 6422 1 1 16 GLY CA C 6.020 16.299 -3.342 1.00 . A A . 16 GLY CA 1 1
9 6423 1 1 16 GLY H H 6.384 14.493 -2.502 1.00 . A A . 16 GLY H 1 1
9 6424 1 1 16 GLY HA2 H 5.117 15.815 -3.686 1.00 . A A . 16 GLY HA2 1 1
9 6425 1 1 16 GLY HA3 H 6.529 16.720 -4.196 1.00 . A A . 16 GLY HA3 1 1
9 6426 1 1 16 GLY N N 6.868 15.315 -2.744 1.00 . A A . 16 GLY N 1 1
9 6427 1 1 16 GLY O O 6.070 17.475 -1.250 1.00 . A A . 16 GLY O 1 1
9 6428 1 1 17 THR C C 3.080 19.356 -1.445 1.00 . A A . 17 THR C 1 1
9 6429 1 1 17 THR CA C 4.463 19.449 -2.140 1.00 . A A . 17 THR CA 1 1
9 6430 1 1 17 THR CB C 4.582 20.729 -3.031 1.00 . A A . 17 THR CB 1 1
9 6431 1 1 17 THR CG2 C 3.405 20.856 -3.999 1.00 . A A . 17 THR CG2 1 1
9 6432 1 1 17 THR H H 4.428 18.080 -3.766 1.00 . A A . 17 THR H 1 1
9 6433 1 1 17 THR HA H 5.132 19.573 -1.301 1.00 . A A . 17 THR HA 1 1
9 6434 1 1 17 THR N N 4.812 18.280 -2.881 1.00 . A A . 17 THR N 1 1
9 6435 1 1 17 THR O O 2.742 20.195 -0.607 1.00 . A A . 17 THR O 1 1
9 6436 1 1 17 THR OG1 O 4.651 21.907 -2.217 1.00 . A A . 17 THR OG1 1 1
9 6437 1 1 18 LYS C C 0.772 17.062 -0.336 1.00 . A A . 18 LYS C 1 1
9 6438 1 1 18 LYS CA C 0.910 18.202 -1.373 1.00 . A A . 18 LYS CA 1 1
9 6439 1 1 18 LYS CB C 0.138 17.947 -2.697 1.00 . A A . 18 LYS CB 1 1
9 6440 1 1 18 LYS CD C -1.775 16.314 -2.403 1.00 . A A . 18 LYS CD 1 1
9 6441 1 1 18 LYS CE C -3.212 16.040 -2.806 1.00 . A A . 18 LYS CE 1 1
9 6442 1 1 18 LYS CG C -1.381 17.750 -2.682 1.00 . A A . 18 LYS CG 1 1
9 6443 1 1 18 LYS H H 2.623 17.504 -2.163 1.00 . A A . 18 LYS H 1 1
9 6444 1 1 18 LYS HA H 0.480 19.042 -0.848 1.00 . A A . 18 LYS HA 1 1
9 6445 1 1 18 LYS HB2 H 0.324 18.785 -3.352 1.00 . A A . 18 LYS HB2 1 1
9 6446 1 1 18 LYS HB3 H 0.583 17.077 -3.160 1.00 . A A . 18 LYS HB3 1 1
9 6447 1 1 18 LYS N N 2.301 18.337 -1.759 1.00 . A A . 18 LYS N 1 1
9 6448 1 1 18 LYS NZ N -3.400 16.197 -4.270 1.00 . A A . 18 LYS NZ 1 1
9 6449 1 1 18 LYS O O 1.708 16.276 -0.148 1.00 . A A . 18 LYS O 1 1
9 6450 1 1 19 ALA C C -1.775 15.113 0.908 1.00 . A A . 19 ALA C 1 1
9 6451 1 1 19 ALA CA C -0.597 15.971 1.348 1.00 . A A . 19 ALA CA 1 1
9 6452 1 1 19 ALA CB C -0.868 16.589 2.714 1.00 . A A . 19 ALA CB 1 1
9 6453 1 1 19 ALA H H -1.055 17.674 0.225 1.00 . A A . 19 ALA H 1 1
9 6454 1 1 19 ALA HA H 0.239 15.295 1.426 1.00 . A A . 19 ALA HA 1 1
9 6455 1 1 19 ALA HB1 H -0.025 17.197 3.007 1.00 . A A . 19 ALA HB1 1 1
9 6456 1 1 19 ALA HB2 H -1.016 15.805 3.442 1.00 . A A . 19 ALA HB2 1 1
9 6457 1 1 19 ALA HB3 H -1.755 17.203 2.665 1.00 . A A . 19 ALA HB3 1 1
9 6458 1 1 19 ALA N N -0.339 17.007 0.364 1.00 . A A . 19 ALA N 1 1
9 6459 1 1 19 ALA O O -2.869 15.621 0.650 1.00 . A A . 19 ALA O 1 1
9 6460 1 1 20 GLU C C -2.450 11.562 1.188 1.00 . A A . 20 GLU C 1 1
9 6461 1 1 20 GLU CA C -2.547 12.884 0.373 1.00 . A A . 20 GLU CA 1 1
9 6462 1 1 20 GLU CB C -2.343 12.593 -1.129 1.00 . A A . 20 GLU CB 1 1
9 6463 1 1 20 GLU CD C -4.703 12.025 -1.811 1.00 . A A . 20 GLU CD 1 1
9 6464 1 1 20 GLU CG C -3.280 11.559 -1.727 1.00 . A A . 20 GLU CG 1 1
9 6465 1 1 20 GLU H H -0.673 13.437 1.040 1.00 . A A . 20 GLU H 1 1
9 6466 1 1 20 GLU HA H -3.467 13.433 0.500 1.00 . A A . 20 GLU HA 1 1
9 6467 1 1 20 GLU HB2 H -2.480 13.516 -1.674 1.00 . A A . 20 GLU HB2 1 1
9 6468 1 1 20 GLU HB3 H -1.328 12.256 -1.273 1.00 . A A . 20 GLU HB3 1 1
9 6469 1 1 20 GLU HG2 H -2.944 11.316 -2.723 1.00 . A A . 20 GLU HG2 1 1
9 6470 1 1 20 GLU HG3 H -3.244 10.670 -1.116 1.00 . A A . 20 GLU HG3 1 1
9 6471 1 1 20 GLU N N -1.546 13.819 0.807 1.00 . A A . 20 GLU N 1 1
9 6472 1 1 20 GLU O O -1.362 11.024 1.446 1.00 . A A . 20 GLU O 1 1
9 6473 1 1 20 GLU OE1 O -5.417 12.000 -0.800 1.00 . A A . 20 GLU OE1 1 1
9 6474 1 1 20 GLU OE2 O -5.154 12.377 -2.910 1.00 . A A . 20 GLU OE2 1 1
9 6475 1 1 21 LYS C C -3.858 8.716 1.676 1.00 . A A . 21 LYS C 1 1
9 6476 1 1 21 LYS CA C -3.732 9.970 2.505 1.00 . A A . 21 LYS CA 1 1
9 6477 1 1 21 LYS CB C -5.053 10.116 3.275 1.00 . A A . 21 LYS CB 1 1
9 6478 1 1 21 LYS CD C -6.791 8.898 4.637 1.00 . A A . 21 LYS CD 1 1
9 6479 1 1 21 LYS CE C -7.583 8.298 3.479 1.00 . A A . 21 LYS CE 1 1
9 6480 1 1 21 LYS CG C -5.319 9.012 4.284 1.00 . A A . 21 LYS CG 1 1
9 6481 1 1 21 LYS H H -4.441 11.524 1.348 1.00 . A A . 21 LYS H 1 1
9 6482 1 1 21 LYS HA H -2.934 9.870 3.227 1.00 . A A . 21 LYS HA 1 1
9 6483 1 1 21 LYS HB2 H -5.040 11.057 3.805 1.00 . A A . 21 LYS HB2 1 1
9 6484 1 1 21 LYS HB3 H -5.867 10.129 2.565 1.00 . A A . 21 LYS HB3 1 1
9 6485 1 1 21 LYS N N -3.591 11.122 1.634 1.00 . A A . 21 LYS N 1 1
9 6486 1 1 21 LYS NZ N -9.016 8.186 3.788 1.00 . A A . 21 LYS NZ 1 1
9 6487 1 1 21 LYS O O -4.883 8.548 1.000 1.00 . A A . 21 LYS O 1 1
9 6488 1 1 22 ARG C C -2.761 5.355 1.700 1.00 . A A . 22 ARG C 1 1
9 6489 1 1 22 ARG CA C -3.055 6.617 0.908 1.00 . A A . 22 ARG CA 1 1
9 6490 1 1 22 ARG CB C -2.182 6.678 -0.360 1.00 . A A . 22 ARG CB 1 1
9 6491 1 1 22 ARG CD C -4.078 7.118 -1.933 1.00 . A A . 22 ARG CD 1 1
9 6492 1 1 22 ARG CG C -2.731 7.624 -1.425 1.00 . A A . 22 ARG CG 1 1
9 6493 1 1 22 ARG CZ C -4.860 7.769 -4.201 1.00 . A A . 22 ARG CZ 1 1
9 6494 1 1 22 ARG H H -1.962 7.972 1.943 1.00 . A A . 22 ARG H 1 1
9 6495 1 1 22 ARG HA H -4.078 6.694 0.570 1.00 . A A . 22 ARG HA 1 1
9 6496 1 1 22 ARG HB2 H -1.194 7.015 -0.088 1.00 . A A . 22 ARG HB2 1 1
9 6497 1 1 22 ARG HB3 H -2.115 5.689 -0.790 1.00 . A A . 22 ARG HB3 1 1
9 6498 1 1 22 ARG HD2 H -3.928 6.164 -2.414 1.00 . A A . 22 ARG HD2 1 1
9 6499 1 1 22 ARG HD3 H -4.736 6.985 -1.087 1.00 . A A . 22 ARG HD3 1 1
9 6500 1 1 22 ARG HE H -5.128 8.835 -2.511 1.00 . A A . 22 ARG HE 1 1
9 6501 1 1 22 ARG HG2 H -2.855 8.607 -0.995 1.00 . A A . 22 ARG HG2 1 1
9 6502 1 1 22 ARG HG3 H -2.037 7.670 -2.251 1.00 . A A . 22 ARG HG3 1 1
9 6503 1 1 22 ARG HH11 H -3.620 6.123 -4.234 1.00 . A A . 22 ARG HH11 1 1
9 6504 1 1 22 ARG HH12 H -4.328 6.495 -5.733 1.00 . A A . 22 ARG HH12 1 1
9 6505 1 1 22 ARG HH21 H -6.074 9.380 -4.582 1.00 . A A . 22 ARG HH21 1 1
9 6506 1 1 22 ARG HH22 H -5.735 8.437 -5.944 1.00 . A A . 22 ARG HH22 1 1
9 6507 1 1 22 ARG N N -2.890 7.826 1.656 1.00 . A A . 22 ARG N 1 1
9 6508 1 1 22 ARG NE N -4.718 8.025 -2.898 1.00 . A A . 22 ARG NE 1 1
9 6509 1 1 22 ARG NH1 N -4.226 6.736 -4.755 1.00 . A A . 22 ARG NH1 1 1
9 6510 1 1 22 ARG NH2 N -5.602 8.572 -4.953 1.00 . A A . 22 ARG NH2 1 1
9 6511 1 1 22 ARG O O -2.498 5.491 2.897 1.00 . A A . 22 ARG O 1 1
9 6512 1 1 23 ILE C C -1.665 1.966 1.314 1.00 . A A . 23 ILE C 1 1
9 6513 1 1 23 ILE CA C -2.581 3.004 1.995 1.00 . A A . 23 ILE CA 1 1
9 6514 1 1 23 ILE CB C -4.004 2.475 2.479 1.00 . A A . 23 ILE CB 1 1
9 6515 1 1 23 ILE CD1 C -3.834 -0.071 2.399 1.00 . A A . 23 ILE CD1 1 1
9 6516 1 1 23 ILE CG1 C -3.996 1.151 3.259 1.00 . A A . 23 ILE CG1 1 1
9 6517 1 1 23 ILE CG2 C -5.026 2.436 1.353 1.00 . A A . 23 ILE CG2 1 1
9 6518 1 1 23 ILE H H -2.947 4.082 0.205 1.00 . A A . 23 ILE H 1 1
9 6519 1 1 23 ILE HA H -2.044 3.356 2.864 1.00 . A A . 23 ILE HA 1 1
9 6520 1 1 23 ILE HB H -4.365 3.258 3.132 1.00 . A A . 23 ILE HB 1 1
9 6521 1 1 23 ILE HD11 H -4.487 0.020 1.544 1.00 . A A . 23 ILE HD11 1 1
9 6522 1 1 23 ILE HD12 H -2.811 -0.179 2.072 1.00 . A A . 23 ILE HD12 1 1
9 6523 1 1 23 ILE HD13 H -4.168 -0.935 2.946 1.00 . A A . 23 ILE HD13 1 1
9 6524 1 1 23 ILE HG12 H -3.179 1.162 3.966 1.00 . A A . 23 ILE HG12 1 1
9 6525 1 1 23 ILE HG13 H -4.926 1.057 3.799 1.00 . A A . 23 ILE HG13 1 1
9 6526 1 1 23 ILE HG21 H -5.149 3.429 0.945 1.00 . A A . 23 ILE HG21 1 1
9 6527 1 1 23 ILE HG22 H -4.675 1.773 0.574 1.00 . A A . 23 ILE HG22 1 1
9 6528 1 1 23 ILE HG23 H -5.972 2.081 1.731 1.00 . A A . 23 ILE HG23 1 1
9 6529 1 1 23 ILE N N -2.771 4.181 1.169 1.00 . A A . 23 ILE N 1 1
9 6530 1 1 23 ILE O O -1.728 1.782 0.109 1.00 . A A . 23 ILE O 1 1
9 6531 1 1 24 TYR C C 0.121 -0.912 2.373 1.00 . A A . 24 TYR C 1 1
9 6532 1 1 24 TYR CA C 0.173 0.367 1.543 1.00 . A A . 24 TYR CA 1 1
9 6533 1 1 24 TYR CB C 1.634 0.906 1.625 1.00 . A A . 24 TYR CB 1 1
9 6534 1 1 24 TYR CD1 C 1.797 2.021 3.926 1.00 . A A . 24 TYR CD1 1 1
9 6535 1 1 24 TYR CD2 C 3.210 0.169 3.480 1.00 . A A . 24 TYR CD2 1 1
9 6536 1 1 24 TYR CE1 C 2.329 2.124 5.199 1.00 . A A . 24 TYR CE1 1 1
9 6537 1 1 24 TYR CE2 C 3.747 0.263 4.750 1.00 . A A . 24 TYR CE2 1 1
9 6538 1 1 24 TYR CG C 2.222 1.047 3.043 1.00 . A A . 24 TYR CG 1 1
9 6539 1 1 24 TYR CZ C 3.303 1.241 5.605 1.00 . A A . 24 TYR CZ 1 1
9 6540 1 1 24 TYR H H -0.788 1.490 3.063 1.00 . A A . 24 TYR H 1 1
9 6541 1 1 24 TYR HA H -0.074 0.161 0.512 1.00 . A A . 24 TYR HA 1 1
9 6542 1 1 24 TYR HB2 H 2.281 0.237 1.078 1.00 . A A . 24 TYR HB2 1 1
9 6543 1 1 24 TYR HB3 H 1.669 1.877 1.156 1.00 . A A . 24 TYR HB3 1 1
9 6544 1 1 24 TYR HH H 4.794 1.165 6.807 1.00 . A A . 24 TYR HH 1 1
9 6545 1 1 24 TYR N N -0.783 1.330 2.091 1.00 . A A . 24 TYR N 1 1
9 6546 1 1 24 TYR O O -0.383 -0.914 3.513 1.00 . A A . 24 TYR O 1 1
9 6547 1 1 24 TYR OH O 3.840 1.344 6.869 1.00 . A A . 24 TYR OH 1 1
9 6548 1 1 25 TYR C C 2.038 -3.212 3.361 1.00 . A A . 25 TYR C 1 1
9 6549 1 1 25 TYR CA C 0.768 -3.204 2.565 1.00 . A A . 25 TYR CA 1 1
9 6550 1 1 25 TYR CB C 0.821 -4.383 1.585 1.00 . A A . 25 TYR CB 1 1
9 6551 1 1 25 TYR CD1 C -0.195 -6.296 2.902 1.00 . A A . 25 TYR CD1 1 1
9 6552 1 1 25 TYR CD2 C 2.067 -6.505 2.187 1.00 . A A . 25 TYR CD2 1 1
9 6553 1 1 25 TYR CE1 C -0.133 -7.549 3.478 1.00 . A A . 25 TYR CE1 1 1
9 6554 1 1 25 TYR CE2 C 2.135 -7.763 2.748 1.00 . A A . 25 TYR CE2 1 1
9 6555 1 1 25 TYR CG C 0.902 -5.751 2.247 1.00 . A A . 25 TYR CG 1 1
9 6556 1 1 25 TYR CZ C 1.034 -8.280 3.391 1.00 . A A . 25 TYR CZ 1 1
9 6557 1 1 25 TYR H H 0.839 -2.171 0.877 1.00 . A A . 25 TYR H 1 1
9 6558 1 1 25 TYR HA H -0.145 -3.320 3.133 1.00 . A A . 25 TYR HA 1 1
9 6559 1 1 25 TYR HB2 H -0.069 -4.371 0.972 1.00 . A A . 25 TYR HB2 1 1
9 6560 1 1 25 TYR HB3 H 1.687 -4.267 0.951 1.00 . A A . 25 TYR HB3 1 1
9 6561 1 1 25 TYR HH H 0.229 -9.950 3.784 1.00 . A A . 25 TYR HH 1 1
9 6562 1 1 25 TYR N N 0.637 -1.983 1.816 1.00 . A A . 25 TYR N 1 1
9 6563 1 1 25 TYR O O 3.132 -3.317 2.774 1.00 . A A . 25 TYR O 1 1
9 6564 1 1 25 TYR OH O 1.088 -9.543 3.929 1.00 . A A . 25 TYR OH 1 1
9 6565 1 1 26 ASN C C 3.482 -4.653 5.467 1.00 . A A . 26 ASN C 1 1
9 6566 1 1 26 ASN CA C 3.102 -3.190 5.507 1.00 . A A . 26 ASN CA 1 1
9 6567 1 1 26 ASN CB C 2.850 -2.691 6.942 1.00 . A A . 26 ASN CB 1 1
9 6568 1 1 26 ASN CG C 4.070 -2.771 7.873 1.00 . A A . 26 ASN CG 1 1
9 6569 1 1 26 ASN H H 1.066 -2.841 5.061 1.00 . A A . 26 ASN H 1 1
9 6570 1 1 26 ASN HA H 3.964 -2.700 5.075 1.00 . A A . 26 ASN HA 1 1
9 6571 1 1 26 ASN HB2 H 2.530 -1.661 6.906 1.00 . A A . 26 ASN HB2 1 1
9 6572 1 1 26 ASN HB3 H 2.059 -3.283 7.377 1.00 . A A . 26 ASN HB3 1 1
9 6573 1 1 26 ASN HD21 H 3.449 -1.160 8.811 1.00 . A A . 26 ASN HD21 1 1
9 6574 1 1 26 ASN HD22 H 4.900 -1.831 9.429 1.00 . A A . 26 ASN HD22 1 1
9 6575 1 1 26 ASN N N 1.937 -3.035 4.657 1.00 . A A . 26 ASN N 1 1
9 6576 1 1 26 ASN ND2 N 4.156 -1.839 8.785 1.00 . A A . 26 ASN ND2 1 1
9 6577 1 1 26 ASN O O 2.781 -5.521 6.001 1.00 . A A . 26 ASN O 1 1
9 6578 1 1 26 ASN OD1 O 4.921 -3.667 7.782 1.00 . A A . 26 ASN OD1 1 1
9 6579 1 1 27 SER C C 5.427 -7.006 5.750 1.00 . A A . 27 SER C 1 1
9 6580 1 1 27 SER CA C 4.985 -6.230 4.511 1.00 . A A . 27 SER CA 1 1
9 6581 1 1 27 SER CB C 6.037 -6.225 3.420 1.00 . A A . 27 SER CB 1 1
9 6582 1 1 27 SER H H 5.110 -4.112 4.525 1.00 . A A . 27 SER H 1 1
9 6583 1 1 27 SER HA H 4.075 -6.652 4.113 1.00 . A A . 27 SER HA 1 1
9 6584 1 1 27 SER N N 4.581 -4.890 4.818 1.00 . A A . 27 SER N 1 1
9 6585 1 1 27 SER O O 5.094 -8.181 5.904 1.00 . A A . 27 SER O 1 1
9 6586 1 1 27 SER OG O 5.582 -5.479 2.297 1.00 . A A . 27 SER OG 1 1
9 6587 1 1 28 ALA C C 5.471 -7.272 8.840 1.00 . A A . 28 ALA C 1 1
9 6588 1 1 28 ALA CA C 6.607 -6.998 7.850 1.00 . A A . 28 ALA CA 1 1
9 6589 1 1 28 ALA CB C 7.693 -6.149 8.497 1.00 . A A . 28 ALA CB 1 1
9 6590 1 1 28 ALA H H 6.241 -5.371 6.525 1.00 . A A . 28 ALA H 1 1
9 6591 1 1 28 ALA HA H 7.059 -7.919 7.511 1.00 . A A . 28 ALA HA 1 1
9 6592 1 1 28 ALA HB1 H 8.099 -6.671 9.351 1.00 . A A . 28 ALA HB1 1 1
9 6593 1 1 28 ALA HB2 H 8.478 -5.963 7.779 1.00 . A A . 28 ALA HB2 1 1
9 6594 1 1 28 ALA HB3 H 7.272 -5.207 8.817 1.00 . A A . 28 ALA HB3 1 1
9 6595 1 1 28 ALA N N 6.103 -6.336 6.660 1.00 . A A . 28 ALA N 1 1
9 6596 1 1 28 ALA O O 5.388 -8.344 9.444 1.00 . A A . 28 ALA O 1 1
9 6597 1 1 29 ARG C C 2.376 -7.387 9.304 1.00 . A A . 29 ARG C 1 1
9 6598 1 1 29 ARG CA C 3.434 -6.452 9.887 1.00 . A A . 29 ARG CA 1 1
9 6599 1 1 29 ARG CB C 2.788 -5.132 10.316 1.00 . A A . 29 ARG CB 1 1
9 6600 1 1 29 ARG CD C 4.268 -4.835 12.340 1.00 . A A . 29 ARG CD 1 1
9 6601 1 1 29 ARG CG C 3.677 -4.188 11.101 1.00 . A A . 29 ARG CG 1 1
9 6602 1 1 29 ARG CZ C 6.165 -3.856 13.636 1.00 . A A . 29 ARG CZ 1 1
9 6603 1 1 29 ARG H H 4.742 -5.572 8.310 1.00 . A A . 29 ARG H 1 1
9 6604 1 1 29 ARG HA H 3.812 -6.975 10.751 1.00 . A A . 29 ARG HA 1 1
9 6605 1 1 29 ARG HB2 H 2.467 -4.609 9.427 1.00 . A A . 29 ARG HB2 1 1
9 6606 1 1 29 ARG HB3 H 1.919 -5.356 10.915 1.00 . A A . 29 ARG HB3 1 1
9 6607 1 1 29 ARG HG2 H 4.487 -3.862 10.464 1.00 . A A . 29 ARG HG2 1 1
9 6608 1 1 29 ARG HG3 H 3.095 -3.328 11.397 1.00 . A A . 29 ARG HG3 1 1
9 6609 1 1 29 ARG HH11 H 6.731 -5.545 12.627 1.00 . A A . 29 ARG HH11 1 1
9 6610 1 1 29 ARG HH22 H 7.531 -2.824 14.776 1.00 . A A . 29 ARG HH22 1 1
9 6611 1 1 29 ARG N N 4.573 -6.302 8.949 1.00 . A A . 29 ARG N 1 1
9 6612 1 1 29 ARG NE N 4.906 -3.834 13.193 1.00 . A A . 29 ARG NE 1 1
9 6613 1 1 29 ARG NH1 N 7.003 -4.817 13.255 1.00 . A A . 29 ARG NH1 1 1
9 6614 1 1 29 ARG NH2 N 6.576 -2.909 14.463 1.00 . A A . 29 ARG NH2 1 1
9 6615 1 1 29 ARG O O 1.532 -7.906 10.028 1.00 . A A . 29 ARG O 1 1
9 6616 1 1 30 LYS C C 0.067 -7.670 7.383 1.00 . A A . 30 LYS C 1 1
9 6617 1 1 30 LYS CA C 1.466 -8.336 7.192 1.00 . A A . 30 LYS CA 1 1
9 6618 1 1 30 LYS CB C 1.484 -9.867 7.532 1.00 . A A . 30 LYS CB 1 1
9 6619 1 1 30 LYS CD C 0.695 -12.220 7.002 1.00 . A A . 30 LYS CD 1 1
9 6620 1 1 30 LYS CE C 2.009 -12.713 6.414 1.00 . A A . 30 LYS CE 1 1
9 6621 1 1 30 LYS CG C 0.496 -10.738 6.743 1.00 . A A . 30 LYS CG 1 1
9 6622 1 1 30 LYS H H 3.369 -7.398 7.633 1.00 . A A . 30 LYS H 1 1
9 6623 1 1 30 LYS HA H 1.745 -8.193 6.158 1.00 . A A . 30 LYS HA 1 1
9 6624 1 1 30 LYS HB2 H 2.475 -10.248 7.338 1.00 . A A . 30 LYS HB2 1 1
9 6625 1 1 30 LYS HB3 H 1.270 -9.984 8.585 1.00 . A A . 30 LYS HB3 1 1
9 6626 1 1 30 LYS HG2 H -0.510 -10.473 7.035 1.00 . A A . 30 LYS HG2 1 1
9 6627 1 1 30 LYS HG3 H 0.626 -10.543 5.689 1.00 . A A . 30 LYS HG3 1 1
9 6628 1 1 30 LYS N N 2.484 -7.623 7.989 1.00 . A A . 30 LYS N 1 1
9 6629 1 1 30 LYS NZ N 2.217 -14.154 6.658 1.00 . A A . 30 LYS NZ 1 1
9 6630 1 1 30 LYS O O -0.978 -8.323 7.400 1.00 . A A . 30 LYS O 1 1
9 6631 1 1 31 GLN C C -1.110 -4.280 6.933 1.00 . A A . 31 GLN C 1 1
9 6632 1 1 31 GLN CA C -1.111 -5.539 7.757 1.00 . A A . 31 GLN CA 1 1
9 6633 1 1 31 GLN CB C -1.176 -5.113 9.230 1.00 . A A . 31 GLN CB 1 1
9 6634 1 1 31 GLN CD C -1.412 -5.718 11.644 1.00 . A A . 31 GLN CD 1 1
9 6635 1 1 31 GLN CG C -1.304 -6.239 10.232 1.00 . A A . 31 GLN CG 1 1
9 6636 1 1 31 GLN H H 1.029 -6.172 7.477 1.00 . A A . 31 GLN H 1 1
9 6637 1 1 31 GLN HA H -2.022 -6.076 7.536 1.00 . A A . 31 GLN HA 1 1
9 6638 1 1 31 GLN HE21 H -3.369 -5.594 11.469 1.00 . A A . 31 GLN HE21 1 1
9 6639 1 1 31 GLN HE22 H -2.709 -5.097 12.995 1.00 . A A . 31 GLN HE22 1 1
9 6640 1 1 31 GLN N N 0.067 -6.359 7.512 1.00 . A A . 31 GLN N 1 1
9 6641 1 1 31 GLN NE2 N -2.611 -5.445 12.080 1.00 . A A . 31 GLN NE2 1 1
9 6642 1 1 31 GLN O O -0.061 -3.668 6.707 1.00 . A A . 31 GLN O 1 1
9 6643 1 1 31 GLN OE1 O -0.403 -5.537 12.332 1.00 . A A . 31 GLN OE1 1 1
9 6644 1 1 32 CYS C C -2.381 -1.504 6.391 1.00 . A A . 32 CYS C 1 1
9 6645 1 1 32 CYS CA C -2.312 -2.795 5.593 1.00 . A A . 32 CYS CA 1 1
9 6646 1 1 32 CYS CB C -3.525 -2.933 4.708 1.00 . A A . 32 CYS CB 1 1
9 6647 1 1 32 CYS H H -3.185 -4.183 6.648 1.00 . A A . 32 CYS H 1 1
9 6648 1 1 32 CYS HA H -1.439 -2.930 4.968 1.00 . A A . 32 CYS HA 1 1
9 6649 1 1 32 CYS HB2 H -4.409 -3.040 5.317 1.00 . A A . 32 CYS HB2 1 1
9 6650 1 1 32 CYS HB3 H -3.595 -2.043 4.110 1.00 . A A . 32 CYS HB3 1 1
9 6651 1 1 32 CYS N N -2.254 -3.921 6.463 1.00 . A A . 32 CYS N 1 1
9 6652 1 1 32 CYS O O -3.212 -1.382 7.302 1.00 . A A . 32 CYS O 1 1
9 6653 1 1 32 CYS SG S -3.431 -4.362 3.591 1.00 . A A . 32 CYS SG 1 1
9 6654 1 1 33 LEU C C -1.476 1.878 5.902 1.00 . A A . 33 LEU C 1 1
9 6655 1 1 33 LEU CA C -1.455 0.695 6.816 1.00 . A A . 33 LEU CA 1 1
9 6656 1 1 33 LEU CB C -0.139 0.699 7.611 1.00 . A A . 33 LEU CB 1 1
9 6657 1 1 33 LEU CD1 C 1.340 -0.194 9.417 1.00 . A A . 33 LEU CD1 1 1
9 6658 1 1 33 LEU CD2 C -1.127 -0.253 9.717 1.00 . A A . 33 LEU CD2 1 1
9 6659 1 1 33 LEU CG C 0.010 -0.358 8.713 1.00 . A A . 33 LEU CG 1 1
9 6660 1 1 33 LEU H H -1.041 -0.604 5.224 1.00 . A A . 33 LEU H 1 1
9 6661 1 1 33 LEU HA H -2.269 0.824 7.515 1.00 . A A . 33 LEU HA 1 1
9 6662 1 1 33 LEU N N -1.574 -0.527 6.048 1.00 . A A . 33 LEU N 1 1
9 6663 1 1 33 LEU O O -1.057 1.820 4.761 1.00 . A A . 33 LEU O 1 1
9 6664 1 1 34 ARG C C -0.784 4.919 5.813 1.00 . A A . 34 ARG C 1 1
9 6665 1 1 34 ARG CA C -2.146 4.185 5.748 1.00 . A A . 34 ARG CA 1 1
9 6666 1 1 34 ARG CB C -3.275 4.999 6.471 1.00 . A A . 34 ARG CB 1 1
9 6667 1 1 34 ARG CD C -2.709 7.460 5.981 1.00 . A A . 34 ARG CD 1 1
9 6668 1 1 34 ARG CG C -3.710 6.329 5.834 1.00 . A A . 34 ARG CG 1 1
9 6669 1 1 34 ARG CZ C -1.635 8.816 7.738 1.00 . A A . 34 ARG CZ 1 1
9 6670 1 1 34 ARG H H -2.421 2.838 7.324 1.00 . A A . 34 ARG H 1 1
9 6671 1 1 34 ARG HA H -2.441 4.043 4.717 1.00 . A A . 34 ARG HA 1 1
9 6672 1 1 34 ARG HB2 H -4.153 4.375 6.532 1.00 . A A . 34 ARG HB2 1 1
9 6673 1 1 34 ARG HB3 H -2.942 5.201 7.478 1.00 . A A . 34 ARG HB3 1 1
9 6674 1 1 34 ARG HG2 H -3.869 6.163 4.780 1.00 . A A . 34 ARG HG2 1 1
9 6675 1 1 34 ARG HG3 H -4.646 6.624 6.284 1.00 . A A . 34 ARG HG3 1 1
9 6676 1 1 34 ARG HH11 H -0.714 8.892 5.927 1.00 . A A . 34 ARG HH11 1 1
9 6677 1 1 34 ARG HH12 H 0.011 9.883 7.077 1.00 . A A . 34 ARG HH12 1 1
9 6678 1 1 34 ARG HH21 H -2.301 9.007 9.665 1.00 . A A . 34 ARG HH21 1 1
9 6679 1 1 34 ARG HH22 H -0.939 9.942 9.298 1.00 . A A . 34 ARG HH22 1 1
9 6680 1 1 34 ARG N N -2.032 2.926 6.425 1.00 . A A . 34 ARG N 1 1
9 6681 1 1 34 ARG NE N -2.568 7.940 7.351 1.00 . A A . 34 ARG NE 1 1
9 6682 1 1 34 ARG NH1 N -0.726 9.221 6.868 1.00 . A A . 34 ARG NH1 1 1
9 6683 1 1 34 ARG NH2 N -1.626 9.280 8.971 1.00 . A A . 34 ARG NH2 1 1
9 6684 1 1 34 ARG O O -0.082 4.848 6.829 1.00 . A A . 34 ARG O 1 1
9 6685 1 1 35 PHE C C 0.551 7.609 3.905 1.00 . A A . 35 PHE C 1 1
9 6686 1 1 35 PHE CA C 0.823 6.357 4.683 1.00 . A A . 35 PHE CA 1 1
9 6687 1 1 35 PHE CB C 1.953 5.576 3.981 1.00 . A A . 35 PHE CB 1 1
9 6688 1 1 35 PHE CD1 C 0.797 4.484 1.998 1.00 . A A . 35 PHE CD1 1 1
9 6689 1 1 35 PHE CD2 C 2.570 5.997 1.575 1.00 . A A . 35 PHE CD2 1 1
9 6690 1 1 35 PHE CE1 C 0.644 4.292 0.636 1.00 . A A . 35 PHE CE1 1 1
9 6691 1 1 35 PHE CE2 C 2.416 5.807 0.219 1.00 . A A . 35 PHE CE2 1 1
9 6692 1 1 35 PHE CG C 1.762 5.336 2.485 1.00 . A A . 35 PHE CG 1 1
9 6693 1 1 35 PHE CZ C 1.454 4.953 -0.250 1.00 . A A . 35 PHE CZ 1 1
9 6694 1 1 35 PHE H H -1.167 5.581 4.086 1.00 . A A . 35 PHE H 1 1
9 6695 1 1 35 PHE HA H 1.120 6.699 5.661 1.00 . A A . 35 PHE HA 1 1
9 6696 1 1 35 PHE HB2 H 2.878 6.120 4.103 1.00 . A A . 35 PHE HB2 1 1
9 6697 1 1 35 PHE HB3 H 2.055 4.613 4.460 1.00 . A A . 35 PHE HB3 1 1
9 6698 1 1 35 PHE N N -0.439 5.605 4.750 1.00 . A A . 35 PHE N 1 1
9 6699 1 1 35 PHE O O -0.514 7.741 3.272 1.00 . A A . 35 PHE O 1 1
9 6700 1 1 36 ASP C C 1.951 9.680 1.959 1.00 . A A . 36 ASP C 1 1
9 6701 1 1 36 ASP CA C 1.280 9.790 3.291 1.00 . A A . 36 ASP CA 1 1
9 6702 1 1 36 ASP CB C 1.834 10.988 4.074 1.00 . A A . 36 ASP CB 1 1
9 6703 1 1 36 ASP CG C 0.997 11.410 5.253 1.00 . A A . 36 ASP CG 1 1
9 6704 1 1 36 ASP H H 2.326 8.483 4.439 1.00 . A A . 36 ASP H 1 1
9 6705 1 1 36 ASP HA H 0.206 9.820 3.224 1.00 . A A . 36 ASP HA 1 1
9 6706 1 1 36 ASP HB2 H 2.813 10.733 4.446 1.00 . A A . 36 ASP HB2 1 1
9 6707 1 1 36 ASP HB3 H 1.928 11.826 3.402 1.00 . A A . 36 ASP HB3 1 1
9 6708 1 1 36 ASP N N 1.452 8.547 3.980 1.00 . A A . 36 ASP N 1 1
9 6709 1 1 36 ASP O O 3.144 9.443 1.899 1.00 . A A . 36 ASP O 1 1
9 6710 1 1 36 ASP OD1 O 0.087 12.246 5.064 1.00 . A A . 36 ASP OD1 1 1
9 6711 1 1 36 ASP OD2 O 1.235 10.934 6.388 1.00 . A A . 36 ASP OD2 1 1
9 6712 1 1 37 TYR C C 1.646 11.371 -0.740 1.00 . A A . 37 TYR C 1 1
9 6713 1 1 37 TYR CA C 1.793 9.921 -0.397 1.00 . A A . 37 TYR CA 1 1
9 6714 1 1 37 TYR CB C 0.976 9.041 -1.357 1.00 . A A . 37 TYR CB 1 1
9 6715 1 1 37 TYR CD1 C 2.462 7.886 -3.026 1.00 . A A . 37 TYR CD1 1 1
9 6716 1 1 37 TYR CD2 C 1.241 9.792 -3.772 1.00 . A A . 37 TYR CD2 1 1
9 6717 1 1 37 TYR CE1 C 3.014 7.740 -4.278 1.00 . A A . 37 TYR CE1 1 1
9 6718 1 1 37 TYR CE2 C 1.792 9.652 -5.033 1.00 . A A . 37 TYR CE2 1 1
9 6719 1 1 37 TYR CG C 1.568 8.911 -2.747 1.00 . A A . 37 TYR CG 1 1
9 6720 1 1 37 TYR CZ C 2.679 8.623 -5.278 1.00 . A A . 37 TYR CZ 1 1
9 6721 1 1 37 TYR H H 0.254 9.964 1.010 1.00 . A A . 37 TYR H 1 1
9 6722 1 1 37 TYR HA H 2.830 9.618 -0.360 1.00 . A A . 37 TYR HA 1 1
9 6723 1 1 37 TYR HB2 H 0.896 8.048 -0.942 1.00 . A A . 37 TYR HB2 1 1
9 6724 1 1 37 TYR HB3 H -0.015 9.461 -1.455 1.00 . A A . 37 TYR HB3 1 1
9 6725 1 1 37 TYR HD1 H 2.725 7.193 -2.241 1.00 . A A . 37 TYR HD1 1 1
9 6726 1 1 37 TYR HD2 H 0.547 10.595 -3.574 1.00 . A A . 37 TYR HD2 1 1
9 6727 1 1 37 TYR HE1 H 3.708 6.936 -4.472 1.00 . A A . 37 TYR HE1 1 1
9 6728 1 1 37 TYR HE2 H 1.530 10.345 -5.820 1.00 . A A . 37 TYR HE2 1 1
9 6729 1 1 37 TYR HH H 3.073 7.558 -6.816 1.00 . A A . 37 TYR HH 1 1
9 6730 1 1 37 TYR N N 1.226 9.857 0.917 1.00 . A A . 37 TYR N 1 1
9 6731 1 1 37 TYR O O 0.630 11.966 -0.390 1.00 . A A . 37 TYR O 1 1
9 6732 1 1 37 TYR OH O 3.228 8.468 -6.527 1.00 . A A . 37 TYR OH 1 1
9 6733 1 1 38 THR C C 1.989 13.868 -2.792 1.00 . A A . 38 THR C 1 1
9 6734 1 1 38 THR CA C 2.460 13.385 -1.447 1.00 . A A . 38 THR CA 1 1
9 6735 1 1 38 THR CB C 3.821 14.073 -1.164 1.00 . A A . 38 THR CB 1 1
9 6736 1 1 38 THR CG2 C 4.218 13.931 0.299 1.00 . A A . 38 THR CG2 1 1
9 6737 1 1 38 THR H H 3.472 11.571 -1.627 1.00 . A A . 38 THR H 1 1
9 6738 1 1 38 THR HA H 1.792 13.794 -0.704 1.00 . A A . 38 THR HA 1 1
9 6739 1 1 38 THR HB H 3.734 15.121 -1.412 1.00 . A A . 38 THR HB 1 1
9 6740 1 1 38 THR HG1 H 5.123 12.668 -1.537 1.00 . A A . 38 THR HG1 1 1
9 6741 1 1 38 THR HG21 H 3.460 14.384 0.920 1.00 . A A . 38 THR HG21 1 1
9 6742 1 1 38 THR HG22 H 4.310 12.884 0.547 1.00 . A A . 38 THR HG22 1 1
9 6743 1 1 38 THR HG23 H 5.165 14.423 0.464 1.00 . A A . 38 THR HG23 1 1
9 6744 1 1 38 THR N N 2.629 11.980 -1.334 1.00 . A A . 38 THR N 1 1
9 6745 1 1 38 THR O O 1.269 14.854 -2.841 1.00 . A A . 38 THR O 1 1
9 6746 1 1 38 THR OG1 O 4.846 13.479 -1.992 1.00 . A A . 38 THR OG1 1 1
9 6747 1 1 39 GLY C C 2.657 14.088 -6.202 1.00 . A A . 39 GLY C 1 1
9 6748 1 1 39 GLY CA C 1.756 13.521 -5.168 1.00 . A A . 39 GLY CA 1 1
9 6749 1 1 39 GLY H H 3.198 12.748 -3.852 1.00 . A A . 39 GLY H 1 1
9 6750 1 1 39 GLY HA2 H 0.931 14.202 -5.013 1.00 . A A . 39 GLY HA2 1 1
9 6751 1 1 39 GLY HA3 H 1.358 12.590 -5.542 1.00 . A A . 39 GLY HA3 1 1
9 6752 1 1 39 GLY N N 2.372 13.270 -3.906 1.00 . A A . 39 GLY N 1 1
9 6753 1 1 39 GLY O O 2.187 14.498 -7.264 1.00 . A A . 39 GLY O 1 1
9 6754 1 1 40 GLN C C 6.066 13.478 -6.579 1.00 . A A . 40 GLN C 1 1
9 6755 1 1 40 GLN CA C 4.913 14.407 -6.952 1.00 . A A . 40 GLN CA 1 1
9 6756 1 1 40 GLN CB C 5.384 15.892 -6.820 1.00 . A A . 40 GLN CB 1 1
9 6757 1 1 40 GLN CD C 7.569 15.629 -8.216 1.00 . A A . 40 GLN CD 1 1
9 6758 1 1 40 GLN CG C 6.339 16.467 -7.904 1.00 . A A . 40 GLN CG 1 1
9 6759 1 1 40 GLN H H 4.427 14.100 -5.089 1.00 . A A . 40 GLN H 1 1
9 6760 1 1 40 GLN HA H 4.425 14.240 -7.902 1.00 . A A . 40 GLN HA 1 1
9 6761 1 1 40 GLN HB2 H 4.507 16.519 -6.816 1.00 . A A . 40 GLN HB2 1 1
9 6762 1 1 40 GLN HB3 H 5.868 15.997 -5.861 1.00 . A A . 40 GLN HB3 1 1
9 6763 1 1 40 GLN HE21 H 8.600 16.517 -6.779 1.00 . A A . 40 GLN HE21 1 1
9 6764 1 1 40 GLN HE22 H 9.424 15.277 -7.655 1.00 . A A . 40 GLN HE22 1 1
9 6765 1 1 40 GLN HG2 H 5.793 16.622 -8.823 1.00 . A A . 40 GLN HG2 1 1
9 6766 1 1 40 GLN HG3 H 6.676 17.424 -7.529 1.00 . A A . 40 GLN HG3 1 1
9 6767 1 1 40 GLN N N 3.942 14.143 -5.940 1.00 . A A . 40 GLN N 1 1
9 6768 1 1 40 GLN NE2 N 8.626 15.829 -7.491 1.00 . A A . 40 GLN NE2 1 1
9 6769 1 1 40 GLN O O 6.519 13.540 -5.425 1.00 . A A . 40 GLN O 1 1
9 6770 1 1 40 GLN OE1 O 7.552 14.795 -9.112 1.00 . A A . 40 GLN OE1 1 1
9 6771 1 1 41 GLY C C 7.634 10.640 -6.250 1.00 . A A . 41 GLY C 1 1
9 6772 1 1 41 GLY CA C 7.724 11.894 -7.116 1.00 . A A . 41 GLY CA 1 1
9 6773 1 1 41 GLY H H 6.031 12.422 -8.305 1.00 . A A . 41 GLY H 1 1
9 6774 1 1 41 GLY HA2 H 8.363 12.610 -6.617 1.00 . A A . 41 GLY HA2 1 1
9 6775 1 1 41 GLY HA3 H 8.212 11.613 -8.037 1.00 . A A . 41 GLY HA3 1 1
9 6776 1 1 41 GLY N N 6.503 12.580 -7.453 1.00 . A A . 41 GLY N 1 1
9 6777 1 1 41 GLY O O 8.497 10.464 -5.391 1.00 . A A . 41 GLY O 1 1
9 6778 1 1 42 GLY C C 6.880 7.246 -6.024 1.00 . A A . 42 GLY C 1 1
9 6779 1 1 42 GLY CA C 6.484 8.619 -5.501 1.00 . A A . 42 GLY CA 1 1
9 6780 1 1 42 GLY H H 6.106 9.785 -7.233 1.00 . A A . 42 GLY H 1 1
9 6781 1 1 42 GLY HA2 H 5.440 8.596 -5.222 1.00 . A A . 42 GLY HA2 1 1
9 6782 1 1 42 GLY HA3 H 7.065 8.820 -4.613 1.00 . A A . 42 GLY HA3 1 1
9 6783 1 1 42 GLY N N 6.685 9.724 -6.443 1.00 . A A . 42 GLY N 1 1
9 6784 1 1 42 GLY O O 7.709 7.105 -6.926 1.00 . A A . 42 GLY O 1 1
9 6785 1 1 43 ASN C C 5.121 4.173 -5.977 1.00 . A A . 43 ASN C 1 1
9 6786 1 1 43 ASN CA C 6.469 4.814 -5.656 1.00 . A A . 43 ASN CA 1 1
9 6787 1 1 43 ASN CB C 7.053 4.219 -4.360 1.00 . A A . 43 ASN CB 1 1
9 6788 1 1 43 ASN CG C 7.332 2.731 -4.416 1.00 . A A . 43 ASN CG 1 1
9 6789 1 1 43 ASN H H 5.451 6.410 -4.859 1.00 . A A . 43 ASN H 1 1
9 6790 1 1 43 ASN HA H 7.086 4.558 -6.504 1.00 . A A . 43 ASN HA 1 1
9 6791 1 1 43 ASN HD21 H 7.012 2.558 -2.462 1.00 . A A . 43 ASN HD21 1 1
9 6792 1 1 43 ASN HD22 H 7.433 1.116 -3.296 1.00 . A A . 43 ASN HD22 1 1
9 6793 1 1 43 ASN N N 6.223 6.252 -5.442 1.00 . A A . 43 ASN N 1 1
9 6794 1 1 43 ASN ND2 N 7.246 2.076 -3.288 1.00 . A A . 43 ASN ND2 1 1
9 6795 1 1 43 ASN O O 4.067 4.716 -5.637 1.00 . A A . 43 ASN O 1 1
9 6796 1 1 43 ASN OD1 O 7.621 2.173 -5.474 1.00 . A A . 43 ASN OD1 1 1
9 6797 1 1 44 GLU C C 3.123 1.632 -6.236 1.00 . A A . 44 GLU C 1 1
9 6798 1 1 44 GLU CA C 4.049 2.321 -7.235 1.00 . A A . 44 GLU CA 1 1
9 6799 1 1 44 GLU CB C 4.569 1.301 -8.248 1.00 . A A . 44 GLU CB 1 1
9 6800 1 1 44 GLU CD C 5.006 3.156 -9.913 1.00 . A A . 44 GLU CD 1 1
9 6801 1 1 44 GLU CG C 5.540 1.899 -9.259 1.00 . A A . 44 GLU CG 1 1
9 6802 1 1 44 GLU H H 6.032 2.529 -6.716 1.00 . A A . 44 GLU H 1 1
9 6803 1 1 44 GLU HA H 3.401 2.987 -7.786 1.00 . A A . 44 GLU HA 1 1
9 6804 1 1 44 GLU HB2 H 5.074 0.508 -7.717 1.00 . A A . 44 GLU HB2 1 1
9 6805 1 1 44 GLU HB3 H 3.732 0.884 -8.788 1.00 . A A . 44 GLU HB3 1 1
9 6806 1 1 44 GLU HG2 H 6.460 2.146 -8.749 1.00 . A A . 44 GLU HG2 1 1
9 6807 1 1 44 GLU N N 5.180 3.015 -6.634 1.00 . A A . 44 GLU N 1 1
9 6808 1 1 44 GLU O O 1.970 1.339 -6.567 1.00 . A A . 44 GLU O 1 1
9 6809 1 1 44 GLU OE1 O 4.200 3.056 -10.871 1.00 . A A . 44 GLU OE1 1 1
9 6810 1 1 44 GLU OE2 O 5.381 4.262 -9.492 1.00 . A A . 44 GLU OE2 1 1
9 6811 1 1 45 ASN C C 1.965 1.904 -3.432 1.00 . A A . 45 ASN C 1 1
9 6812 1 1 45 ASN CA C 2.763 0.749 -3.996 1.00 . A A . 45 ASN CA 1 1
9 6813 1 1 45 ASN CB C 3.615 0.029 -2.919 1.00 . A A . 45 ASN CB 1 1
9 6814 1 1 45 ASN CG C 2.795 -0.586 -1.782 1.00 . A A . 45 ASN CG 1 1
9 6815 1 1 45 ASN H H 4.540 1.567 -4.827 1.00 . A A . 45 ASN H 1 1
9 6816 1 1 45 ASN HA H 2.046 0.083 -4.451 1.00 . A A . 45 ASN HA 1 1
9 6817 1 1 45 ASN HB2 H 4.178 -0.763 -3.391 1.00 . A A . 45 ASN HB2 1 1
9 6818 1 1 45 ASN HB3 H 4.307 0.742 -2.495 1.00 . A A . 45 ASN HB3 1 1
9 6819 1 1 45 ASN HD21 H 4.374 -0.580 -0.565 1.00 . A A . 45 ASN HD21 1 1
9 6820 1 1 45 ASN HD22 H 2.920 -1.204 0.092 1.00 . A A . 45 ASN HD22 1 1
9 6821 1 1 45 ASN N N 3.616 1.334 -5.044 1.00 . A A . 45 ASN N 1 1
9 6822 1 1 45 ASN ND2 N 3.420 -0.806 -0.645 1.00 . A A . 45 ASN ND2 1 1
9 6823 1 1 45 ASN O O 2.411 2.641 -2.558 1.00 . A A . 45 ASN O 1 1
9 6824 1 1 45 ASN OD1 O 1.632 -0.914 -1.945 1.00 . A A . 45 ASN OD1 1 1
9 6825 1 1 46 ASN C C -1.567 2.501 -3.793 1.00 . A A . 46 ASN C 1 1
9 6826 1 1 46 ASN CA C -0.158 3.094 -3.689 1.00 . A A . 46 ASN CA 1 1
9 6827 1 1 46 ASN CB C -0.015 4.274 -4.684 1.00 . A A . 46 ASN CB 1 1
9 6828 1 1 46 ASN CG C -0.900 5.500 -4.392 1.00 . A A . 46 ASN CG 1 1
9 6829 1 1 46 ASN H H 0.556 1.501 -4.791 1.00 . A A . 46 ASN H 1 1
9 6830 1 1 46 ASN HA H 0.033 3.449 -2.688 1.00 . A A . 46 ASN HA 1 1
9 6831 1 1 46 ASN HB2 H 1.012 4.605 -4.680 1.00 . A A . 46 ASN HB2 1 1
9 6832 1 1 46 ASN HB3 H -0.253 3.913 -5.675 1.00 . A A . 46 ASN HB3 1 1
9 6833 1 1 46 ASN HD21 H 0.390 6.643 -5.346 1.00 . A A . 46 ASN HD21 1 1
9 6834 1 1 46 ASN HD22 H -0.983 7.471 -4.714 1.00 . A A . 46 ASN HD22 1 1
9 6835 1 1 46 ASN N N 0.801 2.073 -4.034 1.00 . A A . 46 ASN N 1 1
9 6836 1 1 46 ASN ND2 N -0.458 6.652 -4.855 1.00 . A A . 46 ASN ND2 1 1
9 6837 1 1 46 ASN O O -2.139 2.440 -4.889 1.00 . A A . 46 ASN O 1 1
9 6838 1 1 46 ASN OD1 O -1.977 5.414 -3.798 1.00 . A A . 46 ASN OD1 1 1
9 6839 1 1 47 PHE C C -4.300 2.735 -2.244 1.00 . A A . 47 PHE C 1 1
9 6840 1 1 47 PHE CA C -3.479 1.567 -2.705 1.00 . A A . 47 PHE CA 1 1
9 6841 1 1 47 PHE CB C -3.701 0.344 -1.802 1.00 . A A . 47 PHE CB 1 1
9 6842 1 1 47 PHE CD1 C -3.356 -1.641 -3.298 1.00 . A A . 47 PHE CD1 1 1
9 6843 1 1 47 PHE CD2 C -1.787 -1.263 -1.545 1.00 . A A . 47 PHE CD2 1 1
9 6844 1 1 47 PHE CE1 C -2.656 -2.766 -3.686 1.00 . A A . 47 PHE CE1 1 1
9 6845 1 1 47 PHE CE2 C -1.084 -2.388 -1.929 1.00 . A A . 47 PHE CE2 1 1
9 6846 1 1 47 PHE CG C -2.932 -0.878 -2.224 1.00 . A A . 47 PHE CG 1 1
9 6847 1 1 47 PHE CZ C -1.519 -3.140 -3.002 1.00 . A A . 47 PHE CZ 1 1
9 6848 1 1 47 PHE H H -1.594 1.968 -1.867 1.00 . A A . 47 PHE H 1 1
9 6849 1 1 47 PHE HA H -3.753 1.338 -3.725 1.00 . A A . 47 PHE HA 1 1
9 6850 1 1 47 PHE HB2 H -3.397 0.592 -0.795 1.00 . A A . 47 PHE HB2 1 1
9 6851 1 1 47 PHE HB3 H -4.751 0.095 -1.804 1.00 . A A . 47 PHE HB3 1 1
9 6852 1 1 47 PHE N N -2.102 2.010 -2.708 1.00 . A A . 47 PHE N 1 1
9 6853 1 1 47 PHE O O -3.859 3.531 -1.399 1.00 . A A . 47 PHE O 1 1
9 6854 1 1 48 ARG C C -7.425 3.441 -1.512 1.00 . A A . 48 ARG C 1 1
9 6855 1 1 48 ARG CA C -6.341 3.955 -2.485 1.00 . A A . 48 ARG CA 1 1
9 6856 1 1 48 ARG CB C -6.979 4.488 -3.780 1.00 . A A . 48 ARG CB 1 1
9 6857 1 1 48 ARG CD C -8.527 6.048 -4.943 1.00 . A A . 48 ARG CD 1 1
9 6858 1 1 48 ARG CG C -7.904 5.678 -3.617 1.00 . A A . 48 ARG CG 1 1
9 6859 1 1 48 ARG CZ C -10.580 7.268 -5.594 1.00 . A A . 48 ARG CZ 1 1
9 6860 1 1 48 ARG H H -5.757 2.296 -3.545 1.00 . A A . 48 ARG H 1 1
9 6861 1 1 48 ARG HA H -5.788 4.755 -2.016 1.00 . A A . 48 ARG HA 1 1
9 6862 1 1 48 ARG HB2 H -6.189 4.784 -4.455 1.00 . A A . 48 ARG HB2 1 1
9 6863 1 1 48 ARG HB3 H -7.539 3.686 -4.238 1.00 . A A . 48 ARG HB3 1 1
9 6864 1 1 48 ARG N N -5.446 2.897 -2.828 1.00 . A A . 48 ARG N 1 1
9 6865 1 1 48 ARG NE N -9.497 7.140 -4.828 1.00 . A A . 48 ARG NE 1 1
9 6866 1 1 48 ARG NH1 N -10.908 6.299 -6.441 1.00 . A A . 48 ARG NH1 1 1
9 6867 1 1 48 ARG NH2 N -11.356 8.350 -5.485 1.00 . A A . 48 ARG NH2 1 1
9 6868 1 1 48 ARG O O -8.173 4.218 -0.915 1.00 . A A . 48 ARG O 1 1
9 6869 1 1 49 ARG C C -7.747 0.315 0.212 1.00 . A A . 49 ARG C 1 1
9 6870 1 1 49 ARG CA C -8.449 1.522 -0.428 1.00 . A A . 49 ARG CA 1 1
9 6871 1 1 49 ARG CB C -9.659 1.037 -1.231 1.00 . A A . 49 ARG CB 1 1
9 6872 1 1 49 ARG CD C -11.468 1.682 0.340 1.00 . A A . 49 ARG CD 1 1
9 6873 1 1 49 ARG CG C -10.821 0.531 -0.408 1.00 . A A . 49 ARG CG 1 1
9 6874 1 1 49 ARG CZ C -13.296 2.053 1.972 1.00 . A A . 49 ARG CZ 1 1
9 6875 1 1 49 ARG H H -6.970 1.434 -1.821 1.00 . A A . 49 ARG H 1 1
9 6876 1 1 49 ARG HA H -8.739 2.286 0.275 1.00 . A A . 49 ARG HA 1 1
9 6877 1 1 49 ARG HB2 H -10.017 1.854 -1.839 1.00 . A A . 49 ARG HB2 1 1
9 6878 1 1 49 ARG HB3 H -9.335 0.241 -1.886 1.00 . A A . 49 ARG HB3 1 1
9 6879 1 1 49 ARG N N -7.494 2.119 -1.350 1.00 . A A . 49 ARG N 1 1
9 6880 1 1 49 ARG NE N -12.627 1.264 1.129 1.00 . A A . 49 ARG NE 1 1
9 6881 1 1 49 ARG NH1 N -12.994 3.346 2.073 1.00 . A A . 49 ARG NH1 1 1
9 6882 1 1 49 ARG NH2 N -14.312 1.565 2.681 1.00 . A A . 49 ARG NH2 1 1
9 6883 1 1 49 ARG O O -6.955 -0.372 -0.443 1.00 . A A . 49 ARG O 1 1
9 6884 1 1 50 THR C C -7.623 -2.351 1.866 1.00 . A A . 50 THR C 1 1
9 6885 1 1 50 THR CA C -7.287 -0.900 2.268 1.00 . A A . 50 THR CA 1 1
9 6886 1 1 50 THR CB C -7.403 -0.672 3.817 1.00 . A A . 50 THR CB 1 1
9 6887 1 1 50 THR CG2 C -8.754 -1.096 4.341 1.00 . A A . 50 THR CG2 1 1
9 6888 1 1 50 THR H H -8.676 0.646 1.968 1.00 . A A . 50 THR H 1 1
9 6889 1 1 50 THR HA H -6.250 -0.755 1.998 1.00 . A A . 50 THR HA 1 1
9 6890 1 1 50 THR N N -8.005 0.098 1.499 1.00 . A A . 50 THR N 1 1
9 6891 1 1 50 THR O O -6.760 -3.207 1.955 1.00 . A A . 50 THR O 1 1
9 6892 1 1 50 THR OG1 O -6.402 -1.414 4.514 1.00 . A A . 50 THR OG1 1 1
9 6893 1 1 51 TYR C C -8.402 -4.293 -0.345 1.00 . A A . 51 TYR C 1 1
9 6894 1 1 51 TYR CA C -9.197 -3.984 0.928 1.00 . A A . 51 TYR CA 1 1
9 6895 1 1 51 TYR CB C -10.713 -4.173 0.700 1.00 . A A . 51 TYR CB 1 1
9 6896 1 1 51 TYR CD1 C -10.996 -6.677 1.035 1.00 . A A . 51 TYR CD1 1 1
9 6897 1 1 51 TYR CD2 C -11.488 -5.768 -1.114 1.00 . A A . 51 TYR CD2 1 1
9 6898 1 1 51 TYR CE1 C -11.300 -7.948 0.572 1.00 . A A . 51 TYR CE1 1 1
9 6899 1 1 51 TYR CE2 C -11.801 -7.031 -1.582 1.00 . A A . 51 TYR CE2 1 1
9 6900 1 1 51 TYR CG C -11.081 -5.566 0.198 1.00 . A A . 51 TYR CG 1 1
9 6901 1 1 51 TYR CZ C -11.703 -8.118 -0.740 1.00 . A A . 51 TYR CZ 1 1
9 6902 1 1 51 TYR H H -9.573 -1.947 1.456 1.00 . A A . 51 TYR H 1 1
9 6903 1 1 51 TYR HB2 H -11.235 -4.007 1.631 1.00 . A A . 51 TYR HB2 1 1
9 6904 1 1 51 TYR HB3 H -11.052 -3.454 -0.030 1.00 . A A . 51 TYR HB3 1 1
9 6905 1 1 51 TYR HH H -12.578 -9.812 -0.569 1.00 . A A . 51 TYR HH 1 1
9 6906 1 1 51 TYR N N -8.863 -2.630 1.413 1.00 . A A . 51 TYR N 1 1
9 6907 1 1 51 TYR O O -8.064 -5.423 -0.599 1.00 . A A . 51 TYR O 1 1
9 6908 1 1 51 TYR OH O -11.995 -9.386 -1.217 1.00 . A A . 51 TYR OH 1 1
9 6909 1 1 52 ASP C C -5.914 -4.026 -1.869 1.00 . A A . 52 ASP C 1 1
9 6910 1 1 52 ASP CA C -7.273 -3.478 -2.301 1.00 . A A . 52 ASP CA 1 1
9 6911 1 1 52 ASP CB C -7.098 -2.227 -3.163 1.00 . A A . 52 ASP CB 1 1
9 6912 1 1 52 ASP CG C -8.308 -1.928 -3.995 1.00 . A A . 52 ASP CG 1 1
9 6913 1 1 52 ASP H H -8.485 -2.367 -0.894 1.00 . A A . 52 ASP H 1 1
9 6914 1 1 52 ASP HA H -7.713 -4.275 -2.883 1.00 . A A . 52 ASP HA 1 1
9 6915 1 1 52 ASP HB2 H -6.912 -1.379 -2.520 1.00 . A A . 52 ASP HB2 1 1
9 6916 1 1 52 ASP HB3 H -6.253 -2.363 -3.820 1.00 . A A . 52 ASP HB3 1 1
9 6917 1 1 52 ASP N N -8.135 -3.258 -1.106 1.00 . A A . 52 ASP N 1 1
9 6918 1 1 52 ASP O O -5.401 -4.962 -2.453 1.00 . A A . 52 ASP O 1 1
9 6919 1 1 52 ASP OD1 O -9.220 -1.228 -3.517 1.00 . A A . 52 ASP OD1 1 1
9 6920 1 1 52 ASP OD2 O -8.385 -2.420 -5.144 1.00 . A A . 52 ASP OD2 1 1
9 6921 1 1 53 CYS C C -4.337 -5.371 0.350 1.00 . A A . 53 CYS C 1 1
9 6922 1 1 53 CYS CA C -4.156 -3.943 -0.216 1.00 . A A . 53 CYS CA 1 1
9 6923 1 1 53 CYS CB C -3.728 -3.005 0.892 1.00 . A A . 53 CYS CB 1 1
9 6924 1 1 53 CYS H H -5.843 -2.654 -0.459 1.00 . A A . 53 CYS H 1 1
9 6925 1 1 53 CYS HA H -3.391 -3.964 -0.978 1.00 . A A . 53 CYS HA 1 1
9 6926 1 1 53 CYS HB2 H -3.366 -2.086 0.453 1.00 . A A . 53 CYS HB2 1 1
9 6927 1 1 53 CYS HB3 H -4.588 -2.782 1.507 1.00 . A A . 53 CYS HB3 1 1
9 6928 1 1 53 CYS N N -5.396 -3.447 -0.823 1.00 . A A . 53 CYS N 1 1
9 6929 1 1 53 CYS O O -3.642 -6.335 -0.016 1.00 . A A . 53 CYS O 1 1
9 6930 1 1 53 CYS SG S -2.425 -3.642 1.971 1.00 . A A . 53 CYS SG 1 1
9 6931 1 1 54 GLN C C -5.961 -7.821 1.120 1.00 . A A . 54 GLN C 1 1
9 6932 1 1 54 GLN CA C -5.726 -6.613 1.969 1.00 . A A . 54 GLN CA 1 1
9 6933 1 1 54 GLN CB C -6.975 -6.306 2.775 1.00 . A A . 54 GLN CB 1 1
9 6934 1 1 54 GLN CD C -8.808 -7.158 4.269 1.00 . A A . 54 GLN CD 1 1
9 6935 1 1 54 GLN CG C -7.490 -7.465 3.603 1.00 . A A . 54 GLN CG 1 1
9 6936 1 1 54 GLN H H -5.590 -4.504 1.310 1.00 . A A . 54 GLN H 1 1
9 6937 1 1 54 GLN HA H -4.936 -6.824 2.672 1.00 . A A . 54 GLN HA 1 1
9 6938 1 1 54 GLN HB2 H -6.778 -5.478 3.438 1.00 . A A . 54 GLN HB2 1 1
9 6939 1 1 54 GLN HB3 H -7.754 -6.024 2.083 1.00 . A A . 54 GLN HB3 1 1
9 6940 1 1 54 GLN HE21 H -8.350 -5.235 4.437 1.00 . A A . 54 GLN HE21 1 1
9 6941 1 1 54 GLN HE22 H -9.890 -5.708 5.057 1.00 . A A . 54 GLN HE22 1 1
9 6942 1 1 54 GLN N N -5.338 -5.448 1.210 1.00 . A A . 54 GLN N 1 1
9 6943 1 1 54 GLN NE2 N -9.033 -5.916 4.615 1.00 . A A . 54 GLN NE2 1 1
9 6944 1 1 54 GLN O O -5.371 -8.871 1.427 1.00 . A A . 54 GLN O 1 1
9 6945 1 1 54 GLN OE1 O -9.621 -8.050 4.480 1.00 . A A . 54 GLN OE1 1 1
9 6946 1 1 55 ARG C C -5.911 -9.283 -1.305 1.00 . A A . 55 ARG C 1 1
9 6947 1 1 55 ARG CA C -7.185 -8.827 -0.664 1.00 . A A . 55 ARG CA 1 1
9 6948 1 1 55 ARG CB C -8.030 -8.249 -1.824 1.00 . A A . 55 ARG CB 1 1
9 6949 1 1 55 ARG CD C -9.435 -8.466 -3.807 1.00 . A A . 55 ARG CD 1 1
9 6950 1 1 55 ARG CG C -8.655 -9.236 -2.771 1.00 . A A . 55 ARG CG 1 1
9 6951 1 1 55 ARG CZ C -10.517 -8.871 -5.975 1.00 . A A . 55 ARG CZ 1 1
9 6952 1 1 55 ARG H H -7.372 -8.175 0.189 1.00 . A A . 55 ARG H 1 1
9 6953 1 1 55 ARG HB2 H -8.831 -7.662 -1.399 1.00 . A A . 55 ARG HB2 1 1
9 6954 1 1 55 ARG HB3 H -7.396 -7.586 -2.395 1.00 . A A . 55 ARG HB3 1 1
9 6955 1 1 55 ARG HD2 H -10.202 -7.898 -3.306 1.00 . A A . 55 ARG HD2 1 1
9 6956 1 1 55 ARG HD3 H -8.761 -7.784 -4.305 1.00 . A A . 55 ARG HD3 1 1
9 6957 1 1 55 ARG HE H -10.142 -10.260 -4.547 1.00 . A A . 55 ARG HE 1 1
9 6958 1 1 55 ARG HG2 H -7.879 -9.812 -3.253 1.00 . A A . 55 ARG HG2 1 1
9 6959 1 1 55 ARG HG3 H -9.328 -9.886 -2.232 1.00 . A A . 55 ARG HG3 1 1
9 6960 1 1 55 ARG HH11 H -10.047 -6.887 -5.640 1.00 . A A . 55 ARG HH11 1 1
9 6961 1 1 55 ARG HH12 H -10.776 -7.179 -7.147 1.00 . A A . 55 ARG HH12 1 1
9 6962 1 1 55 ARG HH21 H -11.115 -10.712 -6.637 1.00 . A A . 55 ARG HH21 1 1
9 6963 1 1 55 ARG HH22 H -11.399 -9.420 -7.739 1.00 . A A . 55 ARG HH22 1 1
9 6964 1 1 55 ARG N N -6.740 -7.664 0.013 1.00 . A A . 55 ARG N 1 1
9 6965 1 1 55 ARG NE N -10.064 -9.311 -4.799 1.00 . A A . 55 ARG NE 1 1
9 6966 1 1 55 ARG NH1 N -10.442 -7.560 -6.276 1.00 . A A . 55 ARG NH1 1 1
9 6967 1 1 55 ARG NH2 N -11.047 -9.727 -6.844 1.00 . A A . 55 ARG NH2 1 1
9 6968 1 1 55 ARG O O -5.529 -10.447 -1.088 1.00 . A A . 55 ARG O 1 1
9 6969 1 1 56 THR C C -3.013 -9.513 -2.212 1.00 . A A . 56 THR C 1 1
9 6970 1 1 56 THR CA C -4.182 -8.913 -2.932 1.00 . A A . 56 THR CA 1 1
9 6971 1 1 56 THR CB C -3.714 -7.851 -3.979 1.00 . A A . 56 THR CB 1 1
9 6972 1 1 56 THR CG2 C -3.007 -6.676 -3.318 1.00 . A A . 56 THR CG2 1 1
9 6973 1 1 56 THR H H -5.357 -7.475 -1.986 1.00 . A A . 56 THR H 1 1
9 6974 1 1 56 THR HA H -4.635 -9.721 -3.488 1.00 . A A . 56 THR HA 1 1
9 6975 1 1 56 THR HB H -4.578 -7.489 -4.518 1.00 . A A . 56 THR HB 1 1
9 6976 1 1 56 THR HG1 H -2.493 -9.280 -4.501 1.00 . A A . 56 THR HG1 1 1
9 6977 1 1 56 THR HG21 H -2.143 -7.039 -2.778 1.00 . A A . 56 THR HG21 1 1
9 6978 1 1 56 THR HG22 H -2.697 -5.967 -4.071 1.00 . A A . 56 THR HG22 1 1
9 6979 1 1 56 THR HG23 H -3.685 -6.195 -2.630 1.00 . A A . 56 THR HG23 1 1
9 6980 1 1 56 THR N N -5.202 -8.442 -2.055 1.00 . A A . 56 THR N 1 1
9 6981 1 1 56 THR O O -2.368 -10.415 -2.747 1.00 . A A . 56 THR O 1 1
9 6982 1 1 56 THR OG1 O -2.801 -8.457 -4.904 1.00 . A A . 56 THR OG1 1 1
9 6983 1 1 57 CYS C C -1.913 -10.605 0.740 1.00 . A A . 57 CYS C 1 1
9 6984 1 1 57 CYS CA C -1.585 -9.556 -0.321 1.00 . A A . 57 CYS CA 1 1
9 6985 1 1 57 CYS CB C -0.711 -8.443 0.197 1.00 . A A . 57 CYS CB 1 1
9 6986 1 1 57 CYS H H -3.234 -8.339 -0.628 1.00 . A A . 57 CYS H 1 1
9 6987 1 1 57 CYS HA H -1.002 -10.127 -1.027 1.00 . A A . 57 CYS HA 1 1
9 6988 1 1 57 CYS HB2 H -1.291 -7.829 0.870 1.00 . A A . 57 CYS HB2 1 1
9 6989 1 1 57 CYS HB3 H 0.124 -8.870 0.734 1.00 . A A . 57 CYS HB3 1 1
9 6990 1 1 57 CYS N N -2.693 -9.056 -1.027 1.00 . A A . 57 CYS N 1 1
9 6991 1 1 57 CYS O O -1.023 -11.336 1.180 1.00 . A A . 57 CYS O 1 1
9 6992 1 1 57 CYS SG S -0.037 -7.357 -1.109 1.00 . A A . 57 CYS SG 1 1
9 6993 1 1 58 LEU C C -4.126 -12.861 1.795 1.00 . A A . 58 LEU C 1 1
9 6994 1 1 58 LEU CA C -3.476 -11.589 2.288 1.00 . A A . 58 LEU CA 1 1
9 6995 1 1 58 LEU CB C -4.322 -10.851 3.391 1.00 . A A . 58 LEU CB 1 1
9 6996 1 1 58 LEU CD1 C -5.721 -12.652 4.604 1.00 . A A . 58 LEU CD1 1 1
9 6997 1 1 58 LEU CD2 C -3.395 -12.119 5.392 1.00 . A A . 58 LEU CD2 1 1
9 6998 1 1 58 LEU CG C -4.658 -11.565 4.741 1.00 . A A . 58 LEU CG 1 1
9 6999 1 1 58 LEU H H -3.920 -10.134 0.806 1.00 . A A . 58 LEU H 1 1
9 7000 1 1 58 LEU HA H -2.505 -11.809 2.705 1.00 . A A . 58 LEU HA 1 1
9 7001 1 1 58 LEU HB2 H -3.798 -9.941 3.645 1.00 . A A . 58 LEU HB2 1 1
9 7002 1 1 58 LEU HB3 H -5.253 -10.563 2.927 1.00 . A A . 58 LEU HB3 1 1
9 7003 1 1 58 LEU N N -3.185 -10.680 1.185 1.00 . A A . 58 LEU N 1 1
9 7004 1 1 58 LEU O O -3.925 -13.931 2.381 1.00 . A A . 58 LEU O 1 1
9 7005 1 1 59 TYR C C -4.623 -14.705 -0.779 1.00 . A A . 59 TYR C 1 1
9 7006 1 1 59 TYR CA C -5.510 -13.960 0.190 1.00 . A A . 59 TYR CA 1 1
9 7007 1 1 59 TYR CB C -6.866 -13.600 -0.438 1.00 . A A . 59 TYR CB 1 1
9 7008 1 1 59 TYR CD1 C -8.202 -13.620 1.717 1.00 . A A . 59 TYR CD1 1 1
9 7009 1 1 59 TYR CD2 C -8.419 -11.736 0.282 1.00 . A A . 59 TYR CD2 1 1
9 7010 1 1 59 TYR CE1 C -9.093 -13.049 2.610 1.00 . A A . 59 TYR CE1 1 1
9 7011 1 1 59 TYR CE2 C -9.309 -11.154 1.169 1.00 . A A . 59 TYR CE2 1 1
9 7012 1 1 59 TYR CG C -7.851 -12.974 0.536 1.00 . A A . 59 TYR CG 1 1
9 7013 1 1 59 TYR CZ C -9.644 -11.814 2.329 1.00 . A A . 59 TYR CZ 1 1
9 7014 1 1 59 TYR H H -4.829 -12.002 0.099 1.00 . A A . 59 TYR H 1 1
9 7015 1 1 59 TYR HA H -5.679 -14.595 1.048 1.00 . A A . 59 TYR HA 1 1
9 7016 1 1 59 TYR HB2 H -6.708 -12.893 -1.240 1.00 . A A . 59 TYR HB2 1 1
9 7017 1 1 59 TYR HB3 H -7.317 -14.496 -0.839 1.00 . A A . 59 TYR HB3 1 1
9 7018 1 1 59 TYR HD2 H -8.160 -11.220 -0.631 1.00 . A A . 59 TYR HD2 1 1
9 7019 1 1 59 TYR HE2 H -9.739 -10.189 0.944 1.00 . A A . 59 TYR HE2 1 1
9 7020 1 1 59 TYR HH H -10.070 -11.211 4.080 1.00 . A A . 59 TYR HH 1 1
9 7021 1 1 59 TYR N N -4.820 -12.796 0.678 1.00 . A A . 59 TYR N 1 1
9 7022 1 1 59 TYR O O -4.770 -14.595 -2.000 1.00 . A A . 59 TYR O 1 1
9 7023 1 1 59 TYR OH O -10.528 -11.235 3.222 1.00 . A A . 59 TYR OH 1 1
9 7024 1 1 60 THR C C -2.439 -17.452 -0.378 1.00 . A A . 60 THR C 1 1
9 7025 1 1 60 THR CA C -2.643 -16.051 -0.970 1.00 . A A . 60 THR CA 1 1
9 7026 1 1 60 THR CB C -1.326 -15.162 -0.957 1.00 . A A . 60 THR CB 1 1
9 7027 1 1 60 THR CG2 C -0.922 -14.717 0.454 1.00 . A A . 60 THR CG2 1 1
9 7028 1 1 60 THR H H -3.661 -15.697 0.706 1.00 . A A . 60 THR H 1 1
9 7029 1 1 60 THR HA H -2.994 -16.157 -1.987 1.00 . A A . 60 THR HA 1 1
9 7030 1 1 60 THR HB H -1.553 -14.279 -1.537 1.00 . A A . 60 THR HB 1 1
9 7031 1 1 60 THR HG1 H -0.507 -16.602 -2.071 1.00 . A A . 60 THR HG1 1 1
9 7032 1 1 60 THR HG21 H -0.742 -15.587 1.067 1.00 . A A . 60 THR HG21 1 1
9 7033 1 1 60 THR HG22 H -0.025 -14.119 0.398 1.00 . A A . 60 THR HG22 1 1
9 7034 1 1 60 THR HG23 H -1.721 -14.134 0.886 1.00 . A A . 60 THR HG23 1 1
9 7035 1 1 60 THR N N -3.682 -15.420 -0.232 1.00 . A A . 60 THR N 1 1
9 7036 1 1 60 THR O O -2.897 -18.425 -0.998 1.00 . A A . 60 THR O 1 1
9 7037 1 1 60 THR OXT O -1.963 -17.575 0.775 1.00 . A A . 60 THR OXT 1 1
9 7038 1 1 60 THR OG1 O -0.214 -15.805 -1.602 1.00 . A A . 60 THR OG1 1 1
10 7039 1 1 1 LYS C C 2.881 -16.146 -3.845 1.00 . A A . 1 LYS C 1 1
10 7040 1 1 1 LYS CA C 3.021 -16.363 -5.359 1.00 . A A . 1 LYS CA 1 1
10 7041 1 1 1 LYS CB C 3.018 -17.843 -5.785 1.00 . A A . 1 LYS CB 1 1
10 7042 1 1 1 LYS CD C 4.294 -19.985 -6.148 1.00 . A A . 1 LYS CD 1 1
10 7043 1 1 1 LYS CE C 5.644 -20.696 -6.050 1.00 . A A . 1 LYS CE 1 1
10 7044 1 1 1 LYS CG C 4.333 -18.583 -5.553 1.00 . A A . 1 LYS CG 1 1
10 7045 1 1 1 LYS N N 4.153 -15.621 -5.908 1.00 . A A . 1 LYS N 1 1
10 7046 1 1 1 LYS NZ N 6.052 -20.951 -4.656 1.00 . A A . 1 LYS NZ 1 1
10 7047 1 1 1 LYS O O 1.780 -16.083 -3.324 1.00 . A A . 1 LYS O 1 1
10 7048 1 1 2 ASP C C 4.237 -14.128 -1.622 1.00 . A A . 2 ASP C 1 1
10 7049 1 1 2 ASP CA C 3.966 -15.628 -1.733 1.00 . A A . 2 ASP CA 1 1
10 7050 1 1 2 ASP CB C 4.826 -16.499 -0.821 1.00 . A A . 2 ASP CB 1 1
10 7051 1 1 2 ASP CG C 4.844 -16.037 0.624 1.00 . A A . 2 ASP CG 1 1
10 7052 1 1 2 ASP N N 3.987 -15.998 -3.151 1.00 . A A . 2 ASP N 1 1
10 7053 1 1 2 ASP O O 5.375 -13.675 -1.486 1.00 . A A . 2 ASP O 1 1
10 7054 1 1 2 ASP OD1 O 3.859 -16.244 1.342 1.00 . A A . 2 ASP OD1 1 1
10 7055 1 1 2 ASP OD2 O 5.875 -15.516 1.084 1.00 . A A . 2 ASP OD2 1 1
10 7056 1 1 3 ARG C C 3.511 -11.224 -2.861 1.00 . A A . 3 ARG C 1 1
10 7057 1 1 3 ARG CA C 3.000 -11.925 -1.605 1.00 . A A . 3 ARG CA 1 1
10 7058 1 1 3 ARG CB C 3.758 -11.405 -0.380 1.00 . A A . 3 ARG CB 1 1
10 7059 1 1 3 ARG CD C 4.215 -11.707 2.039 1.00 . A A . 3 ARG CD 1 1
10 7060 1 1 3 ARG CG C 3.170 -11.817 0.951 1.00 . A A . 3 ARG CG 1 1
10 7061 1 1 3 ARG CZ C 6.574 -12.516 2.098 1.00 . A A . 3 ARG CZ 1 1
10 7062 1 1 3 ARG H H 2.412 -14.069 -1.862 1.00 . A A . 3 ARG H 1 1
10 7063 1 1 3 ARG HA H 1.953 -11.690 -1.486 1.00 . A A . 3 ARG HA 1 1
10 7064 1 1 3 ARG N N 3.110 -13.399 -1.706 1.00 . A A . 3 ARG N 1 1
10 7065 1 1 3 ARG NE N 5.288 -12.679 1.808 1.00 . A A . 3 ARG NE 1 1
10 7066 1 1 3 ARG NH1 N 7.007 -11.404 2.669 1.00 . A A . 3 ARG NH1 1 1
10 7067 1 1 3 ARG NH2 N 7.414 -13.493 1.824 1.00 . A A . 3 ARG NH2 1 1
10 7068 1 1 3 ARG O O 4.588 -11.549 -3.377 1.00 . A A . 3 ARG O 1 1
10 7069 1 1 4 PRO C C 4.343 -8.678 -4.134 1.00 . A A . 4 PRO C 1 1
10 7070 1 1 4 PRO CA C 3.125 -9.474 -4.543 1.00 . A A . 4 PRO CA 1 1
10 7071 1 1 4 PRO CB C 1.936 -8.535 -4.757 1.00 . A A . 4 PRO CB 1 1
10 7072 1 1 4 PRO CD C 1.321 -10.043 -3.042 1.00 . A A . 4 PRO CD 1 1
10 7073 1 1 4 PRO CG C 0.783 -9.271 -4.203 1.00 . A A . 4 PRO CG 1 1
10 7074 1 1 4 PRO HA H 3.290 -10.101 -5.405 1.00 . A A . 4 PRO HA 1 1
10 7075 1 1 4 PRO HB2 H 2.103 -7.609 -4.225 1.00 . A A . 4 PRO HB2 1 1
10 7076 1 1 4 PRO HB3 H 1.808 -8.338 -5.811 1.00 . A A . 4 PRO HB3 1 1
10 7077 1 1 4 PRO HD2 H 1.279 -9.446 -2.143 1.00 . A A . 4 PRO HD2 1 1
10 7078 1 1 4 PRO HD3 H 0.773 -10.963 -2.911 1.00 . A A . 4 PRO HD3 1 1
10 7079 1 1 4 PRO HG2 H 0.023 -8.578 -3.877 1.00 . A A . 4 PRO HG2 1 1
10 7080 1 1 4 PRO HG3 H 0.388 -9.946 -4.948 1.00 . A A . 4 PRO HG3 1 1
10 7081 1 1 4 PRO N N 2.708 -10.308 -3.424 1.00 . A A . 4 PRO N 1 1
10 7082 1 1 4 PRO O O 4.400 -8.173 -3.004 1.00 . A A . 4 PRO O 1 1
10 7083 1 1 5 SER C C 5.844 -6.246 -4.736 1.00 . A A . 5 SER C 1 1
10 7084 1 1 5 SER CA C 6.404 -7.678 -4.772 1.00 . A A . 5 SER CA 1 1
10 7085 1 1 5 SER CB C 7.520 -7.866 -5.783 1.00 . A A . 5 SER CB 1 1
10 7086 1 1 5 SER H H 5.209 -9.001 -5.877 1.00 . A A . 5 SER H 1 1
10 7087 1 1 5 SER HA H 6.689 -7.215 -3.845 1.00 . A A . 5 SER HA 1 1
10 7088 1 1 5 SER HB2 H 7.187 -7.540 -6.757 1.00 . A A . 5 SER HB2 1 1
10 7089 1 1 5 SER HB3 H 8.384 -7.294 -5.478 1.00 . A A . 5 SER HB3 1 1
10 7090 1 1 5 SER HG H 8.002 -9.544 -4.937 1.00 . A A . 5 SER HG 1 1
10 7091 1 1 5 SER N N 5.283 -8.536 -5.012 1.00 . A A . 5 SER N 1 1
10 7092 1 1 5 SER O O 6.356 -5.462 -3.958 1.00 . A A . 5 SER O 1 1
10 7093 1 1 5 SER OG O 7.892 -9.242 -5.859 1.00 . A A . 5 SER OG 1 1
10 7094 1 1 6 LEU C C 3.763 -4.334 -3.721 1.00 . A A . 6 LEU C 1 1
10 7095 1 1 6 LEU CA C 4.246 -4.509 -5.232 1.00 . A A . 6 LEU CA 1 1
10 7096 1 1 6 LEU CB C 3.235 -3.998 -6.258 1.00 . A A . 6 LEU CB 1 1
10 7097 1 1 6 LEU CD1 C 2.671 -3.215 -8.573 1.00 . A A . 6 LEU CD1 1 1
10 7098 1 1 6 LEU CD2 C 4.875 -2.615 -7.565 1.00 . A A . 6 LEU CD2 1 1
10 7099 1 1 6 LEU CG C 3.788 -3.677 -7.651 1.00 . A A . 6 LEU CG 1 1
10 7100 1 1 6 LEU H H 5.188 -5.867 -6.534 1.00 . A A . 6 LEU H 1 1
10 7101 1 1 6 LEU HA H 5.195 -4.020 -5.374 1.00 . A A . 6 LEU HA 1 1
10 7102 1 1 6 LEU HB2 H 2.464 -4.746 -6.371 1.00 . A A . 6 LEU HB2 1 1
10 7103 1 1 6 LEU HB3 H 2.781 -3.101 -5.864 1.00 . A A . 6 LEU HB3 1 1
10 7104 1 1 6 LEU HD11 H 1.930 -3.994 -8.660 1.00 . A A . 6 LEU HD11 1 1
10 7105 1 1 6 LEU HD12 H 2.210 -2.327 -8.163 1.00 . A A . 6 LEU HD12 1 1
10 7106 1 1 6 LEU HD13 H 3.075 -2.991 -9.549 1.00 . A A . 6 LEU HD13 1 1
10 7107 1 1 6 LEU HD21 H 5.678 -2.969 -6.936 1.00 . A A . 6 LEU HD21 1 1
10 7108 1 1 6 LEU HD22 H 5.257 -2.404 -8.554 1.00 . A A . 6 LEU HD22 1 1
10 7109 1 1 6 LEU HD23 H 4.460 -1.710 -7.140 1.00 . A A . 6 LEU HD23 1 1
10 7110 1 1 6 LEU N N 4.906 -5.824 -5.606 1.00 . A A . 6 LEU N 1 1
10 7111 1 1 6 LEU O O 3.702 -3.223 -3.239 1.00 . A A . 6 LEU O 1 1
10 7112 1 1 7 CYS C C 4.450 -5.295 -0.721 1.00 . A A . 7 CYS C 1 1
10 7113 1 1 7 CYS CA C 3.159 -5.387 -1.536 1.00 . A A . 7 CYS CA 1 1
10 7114 1 1 7 CYS CB C 2.463 -6.670 -1.038 1.00 . A A . 7 CYS CB 1 1
10 7115 1 1 7 CYS H H 3.496 -6.331 -3.429 1.00 . A A . 7 CYS H 1 1
10 7116 1 1 7 CYS HA H 2.520 -4.540 -1.344 1.00 . A A . 7 CYS HA 1 1
10 7117 1 1 7 CYS HB2 H 2.971 -7.518 -1.468 1.00 . A A . 7 CYS HB2 1 1
10 7118 1 1 7 CYS HB3 H 2.593 -6.718 0.034 1.00 . A A . 7 CYS HB3 1 1
10 7119 1 1 7 CYS N N 3.479 -5.448 -3.002 1.00 . A A . 7 CYS N 1 1
10 7120 1 1 7 CYS O O 4.459 -4.829 0.400 1.00 . A A . 7 CYS O 1 1
10 7121 1 1 7 CYS SG S 0.686 -6.921 -1.394 1.00 . A A . 7 CYS SG 1 1
10 7122 1 1 8 ASP C C 7.596 -4.580 -0.724 1.00 . A A . 8 ASP C 1 1
10 7123 1 1 8 ASP CA C 6.824 -5.881 -0.672 1.00 . A A . 8 ASP CA 1 1
10 7124 1 1 8 ASP CB C 7.620 -6.949 -1.461 1.00 . A A . 8 ASP CB 1 1
10 7125 1 1 8 ASP CG C 9.018 -7.195 -0.937 1.00 . A A . 8 ASP CG 1 1
10 7126 1 1 8 ASP H H 5.445 -6.031 -2.250 1.00 . A A . 8 ASP H 1 1
10 7127 1 1 8 ASP HA H 6.749 -6.265 0.337 1.00 . A A . 8 ASP HA 1 1
10 7128 1 1 8 ASP HB2 H 7.083 -7.887 -1.436 1.00 . A A . 8 ASP HB2 1 1
10 7129 1 1 8 ASP HB3 H 7.702 -6.613 -2.484 1.00 . A A . 8 ASP HB3 1 1
10 7130 1 1 8 ASP N N 5.519 -5.759 -1.311 1.00 . A A . 8 ASP N 1 1
10 7131 1 1 8 ASP O O 8.585 -4.369 -0.028 1.00 . A A . 8 ASP O 1 1
10 7132 1 1 8 ASP OD1 O 9.180 -7.901 0.076 1.00 . A A . 8 ASP OD1 1 1
10 7133 1 1 8 ASP OD2 O 9.985 -6.705 -1.553 1.00 . A A . 8 ASP OD2 1 1
10 7134 1 1 9 LEU C C 7.325 -1.481 -0.570 1.00 . A A . 9 LEU C 1 1
10 7135 1 1 9 LEU CA C 7.623 -2.389 -1.765 1.00 . A A . 9 LEU CA 1 1
10 7136 1 1 9 LEU CB C 6.951 -1.836 -3.030 1.00 . A A . 9 LEU CB 1 1
10 7137 1 1 9 LEU CD1 C 8.893 -0.560 -3.966 1.00 . A A . 9 LEU CD1 1 1
10 7138 1 1 9 LEU CD2 C 6.582 -0.047 -4.722 1.00 . A A . 9 LEU CD2 1 1
10 7139 1 1 9 LEU CG C 7.436 -0.485 -3.552 1.00 . A A . 9 LEU CG 1 1
10 7140 1 1 9 LEU H H 6.234 -3.937 -1.955 1.00 . A A . 9 LEU H 1 1
10 7141 1 1 9 LEU HA H 8.686 -2.468 -1.937 1.00 . A A . 9 LEU HA 1 1
10 7142 1 1 9 LEU N N 7.073 -3.689 -1.519 1.00 . A A . 9 LEU N 1 1
10 7143 1 1 9 LEU O O 6.173 -1.388 -0.140 1.00 . A A . 9 LEU O 1 1
10 7144 1 1 10 PRO C C 7.273 1.248 0.824 1.00 . A A . 10 PRO C 1 1
10 7145 1 1 10 PRO CA C 8.263 0.110 1.124 1.00 . A A . 10 PRO CA 1 1
10 7146 1 1 10 PRO CB C 9.688 0.669 1.267 1.00 . A A . 10 PRO CB 1 1
10 7147 1 1 10 PRO CD C 9.777 -0.985 -0.428 1.00 . A A . 10 PRO CD 1 1
10 7148 1 1 10 PRO CG C 10.386 0.302 0.007 1.00 . A A . 10 PRO CG 1 1
10 7149 1 1 10 PRO HA H 7.988 -0.428 2.019 1.00 . A A . 10 PRO HA 1 1
10 7150 1 1 10 PRO HB2 H 9.642 1.741 1.392 1.00 . A A . 10 PRO HB2 1 1
10 7151 1 1 10 PRO HB3 H 10.167 0.223 2.126 1.00 . A A . 10 PRO HB3 1 1
10 7152 1 1 10 PRO HD2 H 9.849 -1.097 -1.500 1.00 . A A . 10 PRO HD2 1 1
10 7153 1 1 10 PRO HD3 H 10.238 -1.819 0.081 1.00 . A A . 10 PRO HD3 1 1
10 7154 1 1 10 PRO HG2 H 10.221 1.069 -0.736 1.00 . A A . 10 PRO HG2 1 1
10 7155 1 1 10 PRO HG3 H 11.441 0.178 0.196 1.00 . A A . 10 PRO HG3 1 1
10 7156 1 1 10 PRO N N 8.379 -0.832 -0.009 1.00 . A A . 10 PRO N 1 1
10 7157 1 1 10 PRO O O 6.906 1.511 -0.333 1.00 . A A . 10 PRO O 1 1
10 7158 1 1 11 ALA C C 7.002 4.262 1.289 1.00 . A A . 11 ALA C 1 1
10 7159 1 1 11 ALA CA C 6.122 3.155 1.804 1.00 . A A . 11 ALA CA 1 1
10 7160 1 1 11 ALA CB C 5.660 3.528 3.199 1.00 . A A . 11 ALA CB 1 1
10 7161 1 1 11 ALA H H 7.254 1.729 2.776 1.00 . A A . 11 ALA H 1 1
10 7162 1 1 11 ALA HA H 5.244 2.985 1.196 1.00 . A A . 11 ALA HA 1 1
10 7163 1 1 11 ALA HB1 H 6.516 3.651 3.844 1.00 . A A . 11 ALA HB1 1 1
10 7164 1 1 11 ALA HB2 H 5.021 2.750 3.590 1.00 . A A . 11 ALA HB2 1 1
10 7165 1 1 11 ALA HB3 H 5.107 4.456 3.155 1.00 . A A . 11 ALA HB3 1 1
10 7166 1 1 11 ALA N N 6.928 1.969 1.885 1.00 . A A . 11 ALA N 1 1
10 7167 1 1 11 ALA O O 8.051 4.572 1.897 1.00 . A A . 11 ALA O 1 1
10 7168 1 1 12 ASP C C 6.472 7.159 -0.257 1.00 . A A . 12 ASP C 1 1
10 7169 1 1 12 ASP CA C 7.360 5.950 -0.316 1.00 . A A . 12 ASP CA 1 1
10 7170 1 1 12 ASP CB C 7.863 5.717 -1.734 1.00 . A A . 12 ASP CB 1 1
10 7171 1 1 12 ASP CG C 8.847 6.778 -2.169 1.00 . A A . 12 ASP CG 1 1
10 7172 1 1 12 ASP H H 5.753 4.604 -0.196 1.00 . A A . 12 ASP H 1 1
10 7173 1 1 12 ASP HA H 8.196 6.118 0.349 1.00 . A A . 12 ASP HA 1 1
10 7174 1 1 12 ASP HB2 H 8.349 4.755 -1.784 1.00 . A A . 12 ASP HB2 1 1
10 7175 1 1 12 ASP HB3 H 7.025 5.724 -2.416 1.00 . A A . 12 ASP HB3 1 1
10 7176 1 1 12 ASP N N 6.616 4.841 0.206 1.00 . A A . 12 ASP N 1 1
10 7177 1 1 12 ASP O O 5.308 7.078 -0.605 1.00 . A A . 12 ASP O 1 1
10 7178 1 1 12 ASP OD1 O 8.446 7.881 -2.545 1.00 . A A . 12 ASP OD1 1 1
10 7179 1 1 12 ASP OD2 O 10.069 6.535 -2.103 1.00 . A A . 12 ASP OD2 1 1
10 7180 1 1 13 SER C C 6.067 10.303 -0.768 1.00 . A A . 13 SER C 1 1
10 7181 1 1 13 SER CA C 6.175 9.396 0.442 1.00 . A A . 13 SER CA 1 1
10 7182 1 1 13 SER CB C 6.733 10.143 1.635 1.00 . A A . 13 SER CB 1 1
10 7183 1 1 13 SER H H 7.954 8.363 0.251 1.00 . A A . 13 SER H 1 1
10 7184 1 1 13 SER HA H 5.151 9.129 0.663 1.00 . A A . 13 SER HA 1 1
10 7185 1 1 13 SER N N 6.985 8.242 0.175 1.00 . A A . 13 SER N 1 1
10 7186 1 1 13 SER O O 5.128 11.088 -0.897 1.00 . A A . 13 SER O 1 1
10 7187 1 1 13 SER OG O 6.876 9.261 2.755 1.00 . A A . 13 SER OG 1 1
10 7188 1 1 14 GLY C C 7.683 12.411 -2.136 1.00 . A A . 14 GLY C 1 1
10 7189 1 1 14 GLY CA C 7.148 11.111 -2.736 1.00 . A A . 14 GLY CA 1 1
10 7190 1 1 14 GLY H H 7.550 9.322 -1.702 1.00 . A A . 14 GLY H 1 1
10 7191 1 1 14 GLY HA2 H 6.190 11.305 -3.195 1.00 . A A . 14 GLY HA2 1 1
10 7192 1 1 14 GLY HA3 H 7.838 10.734 -3.477 1.00 . A A . 14 GLY HA3 1 1
10 7193 1 1 14 GLY N N 6.989 10.131 -1.694 1.00 . A A . 14 GLY N 1 1
10 7194 1 1 14 GLY O O 7.718 12.567 -0.909 1.00 . A A . 14 GLY O 1 1
10 7195 1 1 15 SER C C 7.811 15.745 -2.856 1.00 . A A . 15 SER C 1 1
10 7196 1 1 15 SER CA C 8.621 14.554 -2.360 1.00 . A A . 15 SER CA 1 1
10 7197 1 1 15 SER CB C 10.127 14.682 -2.493 1.00 . A A . 15 SER CB 1 1
10 7198 1 1 15 SER H H 8.371 13.318 -3.862 1.00 . A A . 15 SER H 1 1
10 7199 1 1 15 SER HA H 8.329 14.458 -1.329 1.00 . A A . 15 SER HA 1 1
10 7200 1 1 15 SER N N 8.135 13.321 -2.910 1.00 . A A . 15 SER N 1 1
10 7201 1 1 15 SER O O 8.339 16.854 -3.019 1.00 . A A . 15 SER O 1 1
10 7202 1 1 15 SER OG O 10.538 14.264 -3.798 1.00 . A A . 15 SER OG 1 1
10 7203 1 1 16 GLY C C 5.331 17.653 -2.834 1.00 . A A . 16 GLY C 1 1
10 7204 1 1 16 GLY CA C 5.664 16.478 -3.713 1.00 . A A . 16 GLY CA 1 1
10 7205 1 1 16 GLY H H 6.051 14.689 -2.809 1.00 . A A . 16 GLY H 1 1
10 7206 1 1 16 GLY HA2 H 4.745 15.988 -4.001 1.00 . A A . 16 GLY HA2 1 1
10 7207 1 1 16 GLY HA3 H 6.146 16.851 -4.604 1.00 . A A . 16 GLY HA3 1 1
10 7208 1 1 16 GLY N N 6.526 15.496 -3.105 1.00 . A A . 16 GLY N 1 1
10 7209 1 1 16 GLY O O 5.876 17.799 -1.741 1.00 . A A . 16 GLY O 1 1
10 7210 1 1 17 THR C C 2.738 19.445 -1.785 1.00 . A A . 17 THR C 1 1
10 7211 1 1 17 THR CA C 4.072 19.646 -2.559 1.00 . A A . 17 THR CA 1 1
10 7212 1 1 17 THR CB C 3.991 20.867 -3.538 1.00 . A A . 17 THR CB 1 1
10 7213 1 1 17 THR CG2 C 2.920 20.662 -4.608 1.00 . A A . 17 THR CG2 1 1
10 7214 1 1 17 THR H H 3.950 18.295 -4.107 1.00 . A A . 17 THR H 1 1
10 7215 1 1 17 THR HA H 4.845 19.853 -1.832 1.00 . A A . 17 THR HA 1 1
10 7216 1 1 17 THR N N 4.437 18.474 -3.276 1.00 . A A . 17 THR N 1 1
10 7217 1 1 17 THR O O 2.433 20.179 -0.842 1.00 . A A . 17 THR O 1 1
10 7218 1 1 17 THR OG1 O 3.750 22.100 -2.836 1.00 . A A . 17 THR OG1 1 1
10 7219 1 1 18 LYS C C 0.725 17.085 -0.561 1.00 . A A . 18 LYS C 1 1
10 7220 1 1 18 LYS CA C 0.609 18.181 -1.655 1.00 . A A . 18 LYS CA 1 1
10 7221 1 1 18 LYS CB C -0.240 17.706 -2.900 1.00 . A A . 18 LYS CB 1 1
10 7222 1 1 18 LYS CD C -2.128 16.230 -1.973 1.00 . A A . 18 LYS CD 1 1
10 7223 1 1 18 LYS CE C -3.633 16.049 -1.880 1.00 . A A . 18 LYS CE 1 1
10 7224 1 1 18 LYS CG C -1.763 17.494 -2.740 1.00 . A A . 18 LYS CG 1 1
10 7225 1 1 18 LYS H H 2.269 17.573 -2.554 1.00 . A A . 18 LYS H 1 1
10 7226 1 1 18 LYS HA H 0.148 19.032 -1.176 1.00 . A A . 18 LYS HA 1 1
10 7227 1 1 18 LYS HB2 H -0.115 18.441 -3.682 1.00 . A A . 18 LYS HB2 1 1
10 7228 1 1 18 LYS HB3 H 0.194 16.779 -3.246 1.00 . A A . 18 LYS HB3 1 1
10 7229 1 1 18 LYS N N 1.962 18.412 -2.143 1.00 . A A . 18 LYS N 1 1
10 7230 1 1 18 LYS NZ N -4.238 15.590 -3.151 1.00 . A A . 18 LYS NZ 1 1
10 7231 1 1 18 LYS O O 1.709 16.347 -0.545 1.00 . A A . 18 LYS O 1 1
10 7232 1 1 19 ALA C C -1.439 15.127 1.330 1.00 . A A . 19 ALA C 1 1
10 7233 1 1 19 ALA CA C -0.200 16.011 1.425 1.00 . A A . 19 ALA CA 1 1
10 7234 1 1 19 ALA CB C -0.119 16.688 2.783 1.00 . A A . 19 ALA CB 1 1
10 7235 1 1 19 ALA H H -0.965 17.661 0.339 1.00 . A A . 19 ALA H 1 1
10 7236 1 1 19 ALA HA H 0.653 15.358 1.299 1.00 . A A . 19 ALA HA 1 1
10 7237 1 1 19 ALA HB1 H 0.767 17.304 2.823 1.00 . A A . 19 ALA HB1 1 1
10 7238 1 1 19 ALA HB2 H -0.992 17.306 2.929 1.00 . A A . 19 ALA HB2 1 1
10 7239 1 1 19 ALA HB3 H -0.074 15.942 3.561 1.00 . A A . 19 ALA HB3 1 1
10 7240 1 1 19 ALA N N -0.218 17.017 0.356 1.00 . A A . 19 ALA N 1 1
10 7241 1 1 19 ALA O O -2.573 15.643 1.336 1.00 . A A . 19 ALA O 1 1
10 7242 1 1 20 GLU C C -2.241 11.613 1.751 1.00 . A A . 20 GLU C 1 1
10 7243 1 1 20 GLU CA C -2.393 12.956 1.024 1.00 . A A . 20 GLU CA 1 1
10 7244 1 1 20 GLU CB C -2.627 12.752 -0.486 1.00 . A A . 20 GLU CB 1 1
10 7245 1 1 20 GLU CD C -4.063 11.853 -2.352 1.00 . A A . 20 GLU CD 1 1
10 7246 1 1 20 GLU CG C -3.872 11.961 -0.856 1.00 . A A . 20 GLU CG 1 1
10 7247 1 1 20 GLU H H -0.349 13.463 1.304 1.00 . A A . 20 GLU H 1 1
10 7248 1 1 20 GLU HA H -3.248 13.483 1.422 1.00 . A A . 20 GLU HA 1 1
10 7249 1 1 20 GLU HB2 H -2.709 13.720 -0.955 1.00 . A A . 20 GLU HB2 1 1
10 7250 1 1 20 GLU HB3 H -1.770 12.239 -0.897 1.00 . A A . 20 GLU HB3 1 1
10 7251 1 1 20 GLU HG2 H -3.784 10.966 -0.448 1.00 . A A . 20 GLU HG2 1 1
10 7252 1 1 20 GLU HG3 H -4.733 12.456 -0.431 1.00 . A A . 20 GLU HG3 1 1
10 7253 1 1 20 GLU N N -1.258 13.828 1.224 1.00 . A A . 20 GLU N 1 1
10 7254 1 1 20 GLU O O -1.192 10.970 1.746 1.00 . A A . 20 GLU O 1 1
10 7255 1 1 20 GLU OE1 O -4.368 12.883 -3.011 1.00 . A A . 20 GLU OE1 1 1
10 7256 1 1 20 GLU OE2 O -3.937 10.739 -2.908 1.00 . A A . 20 GLU OE2 1 1
10 7257 1 1 21 LYS C C -3.656 8.836 2.448 1.00 . A A . 21 LYS C 1 1
10 7258 1 1 21 LYS CA C -3.347 10.074 3.253 1.00 . A A . 21 LYS CA 1 1
10 7259 1 1 21 LYS CB C -4.432 10.325 4.346 1.00 . A A . 21 LYS CB 1 1
10 7260 1 1 21 LYS CD C -5.306 8.008 5.071 1.00 . A A . 21 LYS CD 1 1
10 7261 1 1 21 LYS CE C -6.778 8.280 4.787 1.00 . A A . 21 LYS CE 1 1
10 7262 1 1 21 LYS CG C -4.557 9.281 5.477 1.00 . A A . 21 LYS CG 1 1
10 7263 1 1 21 LYS H H -4.215 11.601 2.220 1.00 . A A . 21 LYS H 1 1
10 7264 1 1 21 LYS HA H -2.399 9.898 3.744 1.00 . A A . 21 LYS HA 1 1
10 7265 1 1 21 LYS HB2 H -4.226 11.276 4.811 1.00 . A A . 21 LYS HB2 1 1
10 7266 1 1 21 LYS HB3 H -5.389 10.397 3.851 1.00 . A A . 21 LYS HB3 1 1
10 7267 1 1 21 LYS N N -3.328 11.218 2.378 1.00 . A A . 21 LYS N 1 1
10 7268 1 1 21 LYS NZ N -7.495 7.055 4.396 1.00 . A A . 21 LYS NZ 1 1
10 7269 1 1 21 LYS O O -4.798 8.665 2.004 1.00 . A A . 21 LYS O 1 1
10 7270 1 1 22 ARG C C -2.590 5.500 2.170 1.00 . A A . 22 ARG C 1 1
10 7271 1 1 22 ARG CA C -2.993 6.785 1.472 1.00 . A A . 22 ARG CA 1 1
10 7272 1 1 22 ARG CB C -2.361 6.870 0.062 1.00 . A A . 22 ARG CB 1 1
10 7273 1 1 22 ARG CD C -4.486 7.567 -1.072 1.00 . A A . 22 ARG CD 1 1
10 7274 1 1 22 ARG CG C -3.023 7.923 -0.834 1.00 . A A . 22 ARG CG 1 1
10 7275 1 1 22 ARG CZ C -6.582 8.807 -1.513 1.00 . A A . 22 ARG CZ 1 1
10 7276 1 1 22 ARG H H -1.751 8.136 2.415 1.00 . A A . 22 ARG H 1 1
10 7277 1 1 22 ARG HA H -4.061 6.882 1.339 1.00 . A A . 22 ARG HA 1 1
10 7278 1 1 22 ARG HB2 H -1.313 7.110 0.157 1.00 . A A . 22 ARG HB2 1 1
10 7279 1 1 22 ARG HB3 H -2.454 5.909 -0.424 1.00 . A A . 22 ARG HB3 1 1
10 7280 1 1 22 ARG HD2 H -4.524 6.710 -1.727 1.00 . A A . 22 ARG HD2 1 1
10 7281 1 1 22 ARG HD3 H -4.955 7.306 -0.135 1.00 . A A . 22 ARG HD3 1 1
10 7282 1 1 22 ARG HE H -4.740 9.226 -2.305 1.00 . A A . 22 ARG HE 1 1
10 7283 1 1 22 ARG HG2 H -2.962 8.883 -0.344 1.00 . A A . 22 ARG HG2 1 1
10 7284 1 1 22 ARG HG3 H -2.502 7.958 -1.780 1.00 . A A . 22 ARG HG3 1 1
10 7285 1 1 22 ARG HH11 H -6.730 7.472 0.036 1.00 . A A . 22 ARG HH11 1 1
10 7286 1 1 22 ARG HH12 H -8.202 8.197 -0.391 1.00 . A A . 22 ARG HH12 1 1
10 7287 1 1 22 ARG HH21 H -6.816 10.264 -2.933 1.00 . A A . 22 ARG HH21 1 1
10 7288 1 1 22 ARG HH22 H -8.253 9.826 -2.102 1.00 . A A . 22 ARG HH22 1 1
10 7289 1 1 22 ARG N N -2.702 7.971 2.224 1.00 . A A . 22 ARG N 1 1
10 7290 1 1 22 ARG NE N -5.260 8.642 -1.695 1.00 . A A . 22 ARG NE 1 1
10 7291 1 1 22 ARG NH1 N -7.212 8.114 -0.563 1.00 . A A . 22 ARG NH1 1 1
10 7292 1 1 22 ARG NH2 N -7.257 9.692 -2.230 1.00 . A A . 22 ARG NH2 1 1
10 7293 1 1 22 ARG O O -2.119 5.604 3.309 1.00 . A A . 22 ARG O 1 1
10 7294 1 1 23 ILE C C -1.586 2.130 1.554 1.00 . A A . 23 ILE C 1 1
10 7295 1 1 23 ILE CA C -2.442 3.121 2.360 1.00 . A A . 23 ILE CA 1 1
10 7296 1 1 23 ILE CB C -3.804 2.509 2.924 1.00 . A A . 23 ILE CB 1 1
10 7297 1 1 23 ILE CD1 C -3.491 -0.034 2.670 1.00 . A A . 23 ILE CD1 1 1
10 7298 1 1 23 ILE CG1 C -3.646 1.135 3.618 1.00 . A A . 23 ILE CG1 1 1
10 7299 1 1 23 ILE CG2 C -4.900 2.461 1.860 1.00 . A A . 23 ILE CG2 1 1
10 7300 1 1 23 ILE H H -2.959 4.271 0.665 1.00 . A A . 23 ILE H 1 1
10 7301 1 1 23 ILE HA H -1.840 3.422 3.207 1.00 . A A . 23 ILE HA 1 1
10 7302 1 1 23 ILE HB H -4.157 3.228 3.652 1.00 . A A . 23 ILE HB 1 1
10 7303 1 1 23 ILE HD11 H -2.685 0.174 1.979 1.00 . A A . 23 ILE HD11 1 1
10 7304 1 1 23 ILE HD12 H -3.271 -0.943 3.204 1.00 . A A . 23 ILE HD12 1 1
10 7305 1 1 23 ILE HD13 H -4.407 -0.159 2.110 1.00 . A A . 23 ILE HD13 1 1
10 7306 1 1 23 ILE HG12 H -2.767 1.166 4.243 1.00 . A A . 23 ILE HG12 1 1
10 7307 1 1 23 ILE HG13 H -4.510 0.954 4.240 1.00 . A A . 23 ILE HG13 1 1
10 7308 1 1 23 ILE HG21 H -5.103 3.461 1.506 1.00 . A A . 23 ILE HG21 1 1
10 7309 1 1 23 ILE HG22 H -4.574 1.846 1.033 1.00 . A A . 23 ILE HG22 1 1
10 7310 1 1 23 ILE HG23 H -5.799 2.044 2.294 1.00 . A A . 23 ILE HG23 1 1
10 7311 1 1 23 ILE N N -2.707 4.332 1.617 1.00 . A A . 23 ILE N 1 1
10 7312 1 1 23 ILE O O -1.783 1.962 0.358 1.00 . A A . 23 ILE O 1 1
10 7313 1 1 24 TYR C C 0.207 -0.743 2.445 1.00 . A A . 24 TYR C 1 1
10 7314 1 1 24 TYR CA C 0.247 0.543 1.599 1.00 . A A . 24 TYR CA 1 1
10 7315 1 1 24 TYR CB C 1.715 1.048 1.543 1.00 . A A . 24 TYR CB 1 1
10 7316 1 1 24 TYR CD1 C 2.153 2.275 3.724 1.00 . A A . 24 TYR CD1 1 1
10 7317 1 1 24 TYR CD2 C 3.289 0.233 3.340 1.00 . A A . 24 TYR CD2 1 1
10 7318 1 1 24 TYR CE1 C 2.766 2.393 4.948 1.00 . A A . 24 TYR CE1 1 1
10 7319 1 1 24 TYR CE2 C 3.906 0.342 4.562 1.00 . A A . 24 TYR CE2 1 1
10 7320 1 1 24 TYR CG C 2.398 1.196 2.897 1.00 . A A . 24 TYR CG 1 1
10 7321 1 1 24 TYR CZ C 3.643 1.426 5.362 1.00 . A A . 24 TYR CZ 1 1
10 7322 1 1 24 TYR H H -0.508 1.719 3.180 1.00 . A A . 24 TYR H 1 1
10 7323 1 1 24 TYR HA H -0.109 0.343 0.600 1.00 . A A . 24 TYR HA 1 1
10 7324 1 1 24 TYR HB2 H 2.301 0.361 0.954 1.00 . A A . 24 TYR HB2 1 1
10 7325 1 1 24 TYR HB3 H 1.721 2.014 1.060 1.00 . A A . 24 TYR HB3 1 1
10 7326 1 1 24 TYR HH H 3.650 1.953 7.217 1.00 . A A . 24 TYR HH 1 1
10 7327 1 1 24 TYR N N -0.621 1.526 2.222 1.00 . A A . 24 TYR N 1 1
10 7328 1 1 24 TYR O O -0.017 -0.688 3.673 1.00 . A A . 24 TYR O 1 1
10 7329 1 1 24 TYR OH O 4.258 1.535 6.588 1.00 . A A . 24 TYR OH 1 1
10 7330 1 1 25 TYR C C 1.844 -3.195 3.172 1.00 . A A . 25 TYR C 1 1
10 7331 1 1 25 TYR CA C 0.462 -3.107 2.550 1.00 . A A . 25 TYR CA 1 1
10 7332 1 1 25 TYR CB C 0.317 -4.295 1.579 1.00 . A A . 25 TYR CB 1 1
10 7333 1 1 25 TYR CD1 C -0.785 -6.196 2.845 1.00 . A A . 25 TYR CD1 1 1
10 7334 1 1 25 TYR CD2 C 1.521 -6.429 2.286 1.00 . A A . 25 TYR CD2 1 1
10 7335 1 1 25 TYR CE1 C -0.767 -7.447 3.436 1.00 . A A . 25 TYR CE1 1 1
10 7336 1 1 25 TYR CE2 C 1.546 -7.678 2.881 1.00 . A A . 25 TYR CE2 1 1
10 7337 1 1 25 TYR CG C 0.354 -5.665 2.257 1.00 . A A . 25 TYR CG 1 1
10 7338 1 1 25 TYR CZ C 0.401 -8.183 3.451 1.00 . A A . 25 TYR CZ 1 1
10 7339 1 1 25 TYR H H 0.281 -2.068 0.841 1.00 . A A . 25 TYR H 1 1
10 7340 1 1 25 TYR HA H -0.374 -3.177 3.237 1.00 . A A . 25 TYR HA 1 1
10 7341 1 1 25 TYR HB2 H -0.622 -4.210 1.053 1.00 . A A . 25 TYR HB2 1 1
10 7342 1 1 25 TYR HB3 H 1.122 -4.257 0.860 1.00 . A A . 25 TYR HB3 1 1
10 7343 1 1 25 TYR HH H -0.425 -9.864 3.779 1.00 . A A . 25 TYR HH 1 1
10 7344 1 1 25 TYR N N 0.333 -1.869 1.798 1.00 . A A . 25 TYR N 1 1
10 7345 1 1 25 TYR O O 2.818 -3.330 2.445 1.00 . A A . 25 TYR O 1 1
10 7346 1 1 25 TYR OH O 0.411 -9.445 4.011 1.00 . A A . 25 TYR OH 1 1
10 7347 1 1 26 ASN C C 3.632 -4.660 5.027 1.00 . A A . 26 ASN C 1 1
10 7348 1 1 26 ASN CA C 3.265 -3.203 5.123 1.00 . A A . 26 ASN CA 1 1
10 7349 1 1 26 ASN CB C 3.233 -2.867 6.588 1.00 . A A . 26 ASN CB 1 1
10 7350 1 1 26 ASN CG C 4.628 -2.610 7.121 1.00 . A A . 26 ASN CG 1 1
10 7351 1 1 26 ASN H H 1.178 -2.824 5.024 1.00 . A A . 26 ASN H 1 1
10 7352 1 1 26 ASN HA H 4.099 -2.717 4.640 1.00 . A A . 26 ASN HA 1 1
10 7353 1 1 26 ASN HB2 H 2.509 -2.113 6.837 1.00 . A A . 26 ASN HB2 1 1
10 7354 1 1 26 ASN HB3 H 2.881 -3.765 7.078 1.00 . A A . 26 ASN HB3 1 1
10 7355 1 1 26 ASN HD21 H 4.463 -0.633 6.853 1.00 . A A . 26 ASN HD21 1 1
10 7356 1 1 26 ASN HD22 H 5.949 -1.199 7.499 1.00 . A A . 26 ASN HD22 1 1
10 7357 1 1 26 ASN N N 1.965 -3.029 4.473 1.00 . A A . 26 ASN N 1 1
10 7358 1 1 26 ASN ND2 N 5.038 -1.369 7.159 1.00 . A A . 26 ASN ND2 1 1
10 7359 1 1 26 ASN O O 2.937 -5.521 5.556 1.00 . A A . 26 ASN O 1 1
10 7360 1 1 26 ASN OD1 O 5.329 -3.538 7.515 1.00 . A A . 26 ASN OD1 1 1
10 7361 1 1 27 SER C C 5.629 -6.969 5.384 1.00 . A A . 27 SER C 1 1
10 7362 1 1 27 SER CA C 5.132 -6.261 4.114 1.00 . A A . 27 SER CA 1 1
10 7363 1 1 27 SER CB C 6.159 -6.298 2.994 1.00 . A A . 27 SER CB 1 1
10 7364 1 1 27 SER H H 5.227 -4.160 3.999 1.00 . A A . 27 SER H 1 1
10 7365 1 1 27 SER HA H 4.217 -6.706 3.763 1.00 . A A . 27 SER HA 1 1
10 7366 1 1 27 SER N N 4.722 -4.917 4.364 1.00 . A A . 27 SER N 1 1
10 7367 1 1 27 SER O O 5.293 -8.122 5.634 1.00 . A A . 27 SER O 1 1
10 7368 1 1 27 SER OG O 7.243 -5.426 3.292 1.00 . A A . 27 SER OG 1 1
10 7369 1 1 28 ALA C C 5.973 -6.992 8.510 1.00 . A A . 28 ALA C 1 1
10 7370 1 1 28 ALA CA C 7.010 -6.797 7.406 1.00 . A A . 28 ALA CA 1 1
10 7371 1 1 28 ALA CB C 8.087 -5.841 7.896 1.00 . A A . 28 ALA CB 1 1
10 7372 1 1 28 ALA H H 6.506 -5.294 6.011 1.00 . A A . 28 ALA H 1 1
10 7373 1 1 28 ALA HA H 7.503 -7.711 7.105 1.00 . A A . 28 ALA HA 1 1
10 7374 1 1 28 ALA HB1 H 8.558 -6.255 8.776 1.00 . A A . 28 ALA HB1 1 1
10 7375 1 1 28 ALA HB2 H 8.825 -5.698 7.122 1.00 . A A . 28 ALA HB2 1 1
10 7376 1 1 28 ALA HB3 H 7.633 -4.892 8.143 1.00 . A A . 28 ALA HB3 1 1
10 7377 1 1 28 ALA N N 6.399 -6.250 6.199 1.00 . A A . 28 ALA N 1 1
10 7378 1 1 28 ALA O O 6.020 -7.951 9.280 1.00 . A A . 28 ALA O 1 1
10 7379 1 1 29 ARG C C 2.884 -7.043 9.080 1.00 . A A . 29 ARG C 1 1
10 7380 1 1 29 ARG CA C 3.971 -6.119 9.569 1.00 . A A . 29 ARG CA 1 1
10 7381 1 1 29 ARG CB C 3.440 -4.747 10.052 1.00 . A A . 29 ARG CB 1 1
10 7382 1 1 29 ARG CD C 5.720 -3.774 10.602 1.00 . A A . 29 ARG CD 1 1
10 7383 1 1 29 ARG CG C 4.328 -4.094 11.118 1.00 . A A . 29 ARG CG 1 1
10 7384 1 1 29 ARG CZ C 7.873 -2.979 11.548 1.00 . A A . 29 ARG CZ 1 1
10 7385 1 1 29 ARG H H 5.149 -5.304 7.942 1.00 . A A . 29 ARG H 1 1
10 7386 1 1 29 ARG HA H 4.409 -6.643 10.406 1.00 . A A . 29 ARG HA 1 1
10 7387 1 1 29 ARG HB2 H 3.381 -4.079 9.205 1.00 . A A . 29 ARG HB2 1 1
10 7388 1 1 29 ARG HB3 H 2.451 -4.878 10.467 1.00 . A A . 29 ARG HB3 1 1
10 7389 1 1 29 ARG HG2 H 3.865 -3.174 11.440 1.00 . A A . 29 ARG HG2 1 1
10 7390 1 1 29 ARG HG3 H 4.412 -4.765 11.961 1.00 . A A . 29 ARG HG3 1 1
10 7391 1 1 29 ARG HH11 H 7.532 -2.200 9.669 1.00 . A A . 29 ARG HH11 1 1
10 7392 1 1 29 ARG HH22 H 9.653 -2.581 12.462 1.00 . A A . 29 ARG HH22 1 1
10 7393 1 1 29 ARG N N 5.059 -6.037 8.594 1.00 . A A . 29 ARG N 1 1
10 7394 1 1 29 ARG NE N 6.693 -3.601 11.677 1.00 . A A . 29 ARG NE 1 1
10 7395 1 1 29 ARG NH1 N 8.156 -2.293 10.448 1.00 . A A . 29 ARG NH1 1 1
10 7396 1 1 29 ARG NH2 N 8.757 -3.031 12.522 1.00 . A A . 29 ARG NH2 1 1
10 7397 1 1 29 ARG O O 2.039 -7.482 9.857 1.00 . A A . 29 ARG O 1 1
10 7398 1 1 30 LYS C C 0.506 -7.425 7.248 1.00 . A A . 30 LYS C 1 1
10 7399 1 1 30 LYS CA C 1.900 -8.110 7.058 1.00 . A A . 30 LYS CA 1 1
10 7400 1 1 30 LYS CB C 1.948 -9.597 7.533 1.00 . A A . 30 LYS CB 1 1
10 7401 1 1 30 LYS CD C 1.346 -12.009 7.129 1.00 . A A . 30 LYS CD 1 1
10 7402 1 1 30 LYS CE C 1.262 -12.361 8.598 1.00 . A A . 30 LYS CE 1 1
10 7403 1 1 30 LYS CG C 0.996 -10.556 6.842 1.00 . A A . 30 LYS CG 1 1
10 7404 1 1 30 LYS H H 3.796 -7.151 7.341 1.00 . A A . 30 LYS H 1 1
10 7405 1 1 30 LYS HA H 2.150 -8.060 6.007 1.00 . A A . 30 LYS HA 1 1
10 7406 1 1 30 LYS HB2 H 2.948 -9.970 7.374 1.00 . A A . 30 LYS HB2 1 1
10 7407 1 1 30 LYS HB3 H 1.739 -9.621 8.593 1.00 . A A . 30 LYS HB3 1 1
10 7408 1 1 30 LYS HG2 H -0.006 -10.365 7.195 1.00 . A A . 30 LYS HG2 1 1
10 7409 1 1 30 LYS HG3 H 1.043 -10.387 5.777 1.00 . A A . 30 LYS HG3 1 1
10 7410 1 1 30 LYS N N 2.940 -7.352 7.773 1.00 . A A . 30 LYS N 1 1
10 7411 1 1 30 LYS NZ N 1.685 -13.756 8.832 1.00 . A A . 30 LYS NZ 1 1
10 7412 1 1 30 LYS O O -0.553 -8.056 7.186 1.00 . A A . 30 LYS O 1 1
10 7413 1 1 31 GLN C C -0.728 -4.043 6.986 1.00 . A A . 31 GLN C 1 1
10 7414 1 1 31 GLN CA C -0.623 -5.322 7.776 1.00 . A A . 31 GLN CA 1 1
10 7415 1 1 31 GLN CB C -0.517 -4.984 9.268 1.00 . A A . 31 GLN CB 1 1
10 7416 1 1 31 GLN CD C -1.389 -3.707 11.248 1.00 . A A . 31 GLN CD 1 1
10 7417 1 1 31 GLN CG C -1.611 -4.080 9.804 1.00 . A A . 31 GLN CG 1 1
10 7418 1 1 31 GLN H H 1.492 -5.911 7.347 1.00 . A A . 31 GLN H 1 1
10 7419 1 1 31 GLN HA H -1.538 -5.879 7.644 1.00 . A A . 31 GLN HA 1 1
10 7420 1 1 31 GLN HE21 H -3.325 -3.501 11.503 1.00 . A A . 31 GLN HE21 1 1
10 7421 1 1 31 GLN HE22 H -2.339 -3.223 12.901 1.00 . A A . 31 GLN HE22 1 1
10 7422 1 1 31 GLN N N 0.533 -6.107 7.424 1.00 . A A . 31 GLN N 1 1
10 7423 1 1 31 GLN NE2 N -2.450 -3.448 11.950 1.00 . A A . 31 GLN NE2 1 1
10 7424 1 1 31 GLN O O 0.265 -3.379 6.714 1.00 . A A . 31 GLN O 1 1
10 7425 1 1 31 GLN OE1 O -0.256 -3.631 11.718 1.00 . A A . 31 GLN OE1 1 1
10 7426 1 1 32 CYS C C -1.966 -1.301 6.627 1.00 . A A . 32 CYS C 1 1
10 7427 1 1 32 CYS CA C -2.104 -2.565 5.777 1.00 . A A . 32 CYS CA 1 1
10 7428 1 1 32 CYS CB C -3.488 -2.628 5.119 1.00 . A A . 32 CYS CB 1 1
10 7429 1 1 32 CYS H H -2.844 -3.998 6.827 1.00 . A A . 32 CYS H 1 1
10 7430 1 1 32 CYS HA H -1.364 -2.700 5.001 1.00 . A A . 32 CYS HA 1 1
10 7431 1 1 32 CYS HB2 H -4.201 -2.872 5.893 1.00 . A A . 32 CYS HB2 1 1
10 7432 1 1 32 CYS HB3 H -3.764 -1.671 4.707 1.00 . A A . 32 CYS HB3 1 1
10 7433 1 1 32 CYS N N -1.928 -3.721 6.592 1.00 . A A . 32 CYS N 1 1
10 7434 1 1 32 CYS O O -2.618 -1.203 7.677 1.00 . A A . 32 CYS O 1 1
10 7435 1 1 32 CYS SG S -3.636 -3.912 3.816 1.00 . A A . 32 CYS SG 1 1
10 7436 1 1 33 LEU C C -0.887 2.043 6.144 1.00 . A A . 33 LEU C 1 1
10 7437 1 1 33 LEU CA C -0.870 0.821 7.006 1.00 . A A . 33 LEU CA 1 1
10 7438 1 1 33 LEU CB C 0.526 0.678 7.651 1.00 . A A . 33 LEU CB 1 1
10 7439 1 1 33 LEU CD1 C 2.135 -0.488 9.176 1.00 . A A . 33 LEU CD1 1 1
10 7440 1 1 33 LEU CD2 C -0.236 -0.212 9.875 1.00 . A A . 33 LEU CD2 1 1
10 7441 1 1 33 LEU CG C 0.699 -0.435 8.695 1.00 . A A . 33 LEU CG 1 1
10 7442 1 1 33 LEU H H -0.767 -0.402 5.315 1.00 . A A . 33 LEU H 1 1
10 7443 1 1 33 LEU HA H -1.590 0.991 7.792 1.00 . A A . 33 LEU HA 1 1
10 7444 1 1 33 LEU N N -1.176 -0.348 6.209 1.00 . A A . 33 LEU N 1 1
10 7445 1 1 33 LEU O O -0.663 1.996 4.945 1.00 . A A . 33 LEU O 1 1
10 7446 1 1 34 ARG C C 0.088 5.072 6.043 1.00 . A A . 34 ARG C 1 1
10 7447 1 1 34 ARG CA C -1.265 4.406 6.186 1.00 . A A . 34 ARG CA 1 1
10 7448 1 1 34 ARG CB C -2.236 5.320 7.006 1.00 . A A . 34 ARG CB 1 1
10 7449 1 1 34 ARG CD C -1.292 7.711 7.108 1.00 . A A . 34 ARG CD 1 1
10 7450 1 1 34 ARG CG C -2.353 6.776 6.504 1.00 . A A . 34 ARG CG 1 1
10 7451 1 1 34 ARG CZ C -1.200 10.204 6.885 1.00 . A A . 34 ARG CZ 1 1
10 7452 1 1 34 ARG H H -1.374 3.033 7.760 1.00 . A A . 34 ARG H 1 1
10 7453 1 1 34 ARG HA H -1.705 4.315 5.203 1.00 . A A . 34 ARG HA 1 1
10 7454 1 1 34 ARG HB2 H -3.223 4.882 6.975 1.00 . A A . 34 ARG HB2 1 1
10 7455 1 1 34 ARG HB3 H -1.901 5.341 8.033 1.00 . A A . 34 ARG HB3 1 1
10 7456 1 1 34 ARG HG2 H -2.225 6.775 5.432 1.00 . A A . 34 ARG HG2 1 1
10 7457 1 1 34 ARG HG3 H -3.337 7.150 6.745 1.00 . A A . 34 ARG HG3 1 1
10 7458 1 1 34 ARG HH11 H -1.831 9.594 8.748 1.00 . A A . 34 ARG HH11 1 1
10 7459 1 1 34 ARG HH12 H -1.617 11.262 8.593 1.00 . A A . 34 ARG HH12 1 1
10 7460 1 1 34 ARG HH21 H -0.645 11.287 5.185 1.00 . A A . 34 ARG HH21 1 1
10 7461 1 1 34 ARG HH22 H -0.982 12.201 6.563 1.00 . A A . 34 ARG HH22 1 1
10 7462 1 1 34 ARG N N -1.185 3.116 6.797 1.00 . A A . 34 ARG N 1 1
10 7463 1 1 34 ARG NE N -1.152 8.972 6.347 1.00 . A A . 34 ARG NE 1 1
10 7464 1 1 34 ARG NH1 N -1.570 10.361 8.146 1.00 . A A . 34 ARG NH1 1 1
10 7465 1 1 34 ARG NH2 N -0.916 11.279 6.152 1.00 . A A . 34 ARG NH2 1 1
10 7466 1 1 34 ARG O O 0.954 4.953 6.915 1.00 . A A . 34 ARG O 1 1
10 7467 1 1 35 PHE C C 0.945 7.806 4.008 1.00 . A A . 35 PHE C 1 1
10 7468 1 1 35 PHE CA C 1.422 6.561 4.699 1.00 . A A . 35 PHE CA 1 1
10 7469 1 1 35 PHE CB C 2.472 5.826 3.826 1.00 . A A . 35 PHE CB 1 1
10 7470 1 1 35 PHE CD1 C 0.929 4.842 2.059 1.00 . A A . 35 PHE CD1 1 1
10 7471 1 1 35 PHE CD2 C 2.907 5.940 1.355 1.00 . A A . 35 PHE CD2 1 1
10 7472 1 1 35 PHE CE1 C 0.612 4.572 0.742 1.00 . A A . 35 PHE CE1 1 1
10 7473 1 1 35 PHE CE2 C 2.593 5.674 0.041 1.00 . A A . 35 PHE CE2 1 1
10 7474 1 1 35 PHE CG C 2.081 5.532 2.383 1.00 . A A . 35 PHE CG 1 1
10 7475 1 1 35 PHE CZ C 1.444 4.988 -0.265 1.00 . A A . 35 PHE CZ 1 1
10 7476 1 1 35 PHE H H -0.563 5.706 4.396 1.00 . A A . 35 PHE H 1 1
10 7477 1 1 35 PHE HA H 1.854 6.867 5.641 1.00 . A A . 35 PHE HA 1 1
10 7478 1 1 35 PHE HB2 H 3.367 6.430 3.791 1.00 . A A . 35 PHE HB2 1 1
10 7479 1 1 35 PHE HB3 H 2.716 4.887 4.302 1.00 . A A . 35 PHE HB3 1 1
10 7480 1 1 35 PHE N N 0.245 5.759 4.957 1.00 . A A . 35 PHE N 1 1
10 7481 1 1 35 PHE O O -0.254 7.938 3.693 1.00 . A A . 35 PHE O 1 1
10 7482 1 1 36 ASP C C 2.031 9.942 1.827 1.00 . A A . 36 ASP C 1 1
10 7483 1 1 36 ASP CA C 1.456 9.952 3.215 1.00 . A A . 36 ASP CA 1 1
10 7484 1 1 36 ASP CB C 1.934 11.125 4.067 1.00 . A A . 36 ASP CB 1 1
10 7485 1 1 36 ASP CG C 1.393 12.461 3.625 1.00 . A A . 36 ASP CG 1 1
10 7486 1 1 36 ASP H H 2.769 8.630 4.083 1.00 . A A . 36 ASP H 1 1
10 7487 1 1 36 ASP HA H 0.379 9.937 3.169 1.00 . A A . 36 ASP HA 1 1
10 7488 1 1 36 ASP HB2 H 1.627 10.967 5.090 1.00 . A A . 36 ASP HB2 1 1
10 7489 1 1 36 ASP HB3 H 3.013 11.165 4.030 1.00 . A A . 36 ASP HB3 1 1
10 7490 1 1 36 ASP N N 1.821 8.720 3.828 1.00 . A A . 36 ASP N 1 1
10 7491 1 1 36 ASP O O 3.251 10.086 1.659 1.00 . A A . 36 ASP O 1 1
10 7492 1 1 36 ASP OD1 O 0.199 12.742 3.878 1.00 . A A . 36 ASP OD1 1 1
10 7493 1 1 36 ASP OD2 O 2.169 13.276 3.091 1.00 . A A . 36 ASP OD2 1 1
10 7494 1 1 37 TYR C C 1.368 11.038 -1.008 1.00 . A A . 37 TYR C 1 1
10 7495 1 1 37 TYR CA C 1.638 9.660 -0.511 1.00 . A A . 37 TYR CA 1 1
10 7496 1 1 37 TYR CB C 0.780 8.626 -1.251 1.00 . A A . 37 TYR CB 1 1
10 7497 1 1 37 TYR CD1 C 2.429 7.603 -2.824 1.00 . A A . 37 TYR CD1 1 1
10 7498 1 1 37 TYR CD2 C 0.522 8.652 -3.778 1.00 . A A . 37 TYR CD2 1 1
10 7499 1 1 37 TYR CE1 C 2.877 7.250 -4.067 1.00 . A A . 37 TYR CE1 1 1
10 7500 1 1 37 TYR CE2 C 0.973 8.303 -5.043 1.00 . A A . 37 TYR CE2 1 1
10 7501 1 1 37 TYR CG C 1.251 8.306 -2.650 1.00 . A A . 37 TYR CG 1 1
10 7502 1 1 37 TYR CZ C 2.158 7.595 -5.172 1.00 . A A . 37 TYR CZ 1 1
10 7503 1 1 37 TYR H H 0.246 9.824 1.038 1.00 . A A . 37 TYR H 1 1
10 7504 1 1 37 TYR HA H 2.683 9.380 -0.524 1.00 . A A . 37 TYR HA 1 1
10 7505 1 1 37 TYR HB2 H 0.784 7.701 -0.692 1.00 . A A . 37 TYR HB2 1 1
10 7506 1 1 37 TYR HB3 H -0.234 8.995 -1.317 1.00 . A A . 37 TYR HB3 1 1
10 7507 1 1 37 TYR HD1 H 3.001 7.329 -1.951 1.00 . A A . 37 TYR HD1 1 1
10 7508 1 1 37 TYR HD2 H -0.400 9.202 -3.667 1.00 . A A . 37 TYR HD2 1 1
10 7509 1 1 37 TYR HE1 H 3.802 6.701 -4.166 1.00 . A A . 37 TYR HE1 1 1
10 7510 1 1 37 TYR HE2 H 0.400 8.579 -5.915 1.00 . A A . 37 TYR HE2 1 1
10 7511 1 1 37 TYR HH H 2.972 6.317 -6.311 1.00 . A A . 37 TYR HH 1 1
10 7512 1 1 37 TYR N N 1.205 9.749 0.846 1.00 . A A . 37 TYR N 1 1
10 7513 1 1 37 TYR O O 0.282 11.560 -0.778 1.00 . A A . 37 TYR O 1 1
10 7514 1 1 37 TYR OH O 2.619 7.216 -6.422 1.00 . A A . 37 TYR OH 1 1
10 7515 1 1 38 THR C C 1.560 13.325 -3.347 1.00 . A A . 38 THR C 1 1
10 7516 1 1 38 THR CA C 2.029 13.004 -1.939 1.00 . A A . 38 THR CA 1 1
10 7517 1 1 38 THR CB C 3.332 13.812 -1.675 1.00 . A A . 38 THR CB 1 1
10 7518 1 1 38 THR CG2 C 3.643 13.857 -0.182 1.00 . A A . 38 THR CG2 1 1
10 7519 1 1 38 THR H H 3.152 11.235 -1.922 1.00 . A A . 38 THR H 1 1
10 7520 1 1 38 THR HA H 1.310 13.479 -1.287 1.00 . A A . 38 THR HA 1 1
10 7521 1 1 38 THR HB H 3.197 14.822 -2.039 1.00 . A A . 38 THR HB 1 1
10 7522 1 1 38 THR HG1 H 4.755 12.489 -1.788 1.00 . A A . 38 THR HG1 1 1
10 7523 1 1 38 THR HG21 H 2.827 14.325 0.347 1.00 . A A . 38 THR HG21 1 1
10 7524 1 1 38 THR HG22 H 3.778 12.850 0.185 1.00 . A A . 38 THR HG22 1 1
10 7525 1 1 38 THR HG23 H 4.547 14.424 -0.019 1.00 . A A . 38 THR HG23 1 1
10 7526 1 1 38 THR N N 2.302 11.644 -1.663 1.00 . A A . 38 THR N 1 1
10 7527 1 1 38 THR O O 0.775 14.270 -3.514 1.00 . A A . 38 THR O 1 1
10 7528 1 1 38 THR OG1 O 4.445 13.203 -2.367 1.00 . A A . 38 THR OG1 1 1
10 7529 1 1 39 GLY C C 2.454 13.325 -6.697 1.00 . A A . 39 GLY C 1 1
10 7530 1 1 39 GLY CA C 1.472 12.785 -5.719 1.00 . A A . 39 GLY CA 1 1
10 7531 1 1 39 GLY H H 2.864 12.148 -4.258 1.00 . A A . 39 GLY H 1 1
10 7532 1 1 39 GLY HA2 H 0.623 13.451 -5.676 1.00 . A A . 39 GLY HA2 1 1
10 7533 1 1 39 GLY HA3 H 1.137 11.817 -6.061 1.00 . A A . 39 GLY HA3 1 1
10 7534 1 1 39 GLY N N 2.028 12.651 -4.390 1.00 . A A . 39 GLY N 1 1
10 7535 1 1 39 GLY O O 2.122 13.584 -7.856 1.00 . A A . 39 GLY O 1 1
10 7536 1 1 40 GLN C C 5.953 12.966 -6.512 1.00 . A A . 40 GLN C 1 1
10 7537 1 1 40 GLN CA C 4.802 13.805 -7.004 1.00 . A A . 40 GLN CA 1 1
10 7538 1 1 40 GLN CB C 5.151 15.275 -6.692 1.00 . A A . 40 GLN CB 1 1
10 7539 1 1 40 GLN CD C 6.149 15.671 -8.987 1.00 . A A . 40 GLN CD 1 1
10 7540 1 1 40 GLN CG C 6.344 15.804 -7.486 1.00 . A A . 40 GLN CG 1 1
10 7541 1 1 40 GLN H H 3.597 13.383 -5.277 1.00 . A A . 40 GLN H 1 1
10 7542 1 1 40 GLN HA H 4.812 13.762 -8.088 1.00 . A A . 40 GLN HA 1 1
10 7543 1 1 40 GLN HB2 H 4.295 15.894 -6.919 1.00 . A A . 40 GLN HB2 1 1
10 7544 1 1 40 GLN HB3 H 5.380 15.359 -5.640 1.00 . A A . 40 GLN HB3 1 1
10 7545 1 1 40 GLN HE21 H 5.276 17.434 -9.047 1.00 . A A . 40 GLN HE21 1 1
10 7546 1 1 40 GLN HE22 H 5.438 16.609 -10.567 1.00 . A A . 40 GLN HE22 1 1
10 7547 1 1 40 GLN HG2 H 6.492 16.847 -7.245 1.00 . A A . 40 GLN HG2 1 1
10 7548 1 1 40 GLN HG3 H 7.223 15.244 -7.201 1.00 . A A . 40 GLN HG3 1 1
10 7549 1 1 40 GLN N N 3.655 13.487 -6.250 1.00 . A A . 40 GLN N 1 1
10 7550 1 1 40 GLN NE2 N 5.562 16.662 -9.593 1.00 . A A . 40 GLN NE2 1 1
10 7551 1 1 40 GLN O O 6.381 13.106 -5.355 1.00 . A A . 40 GLN O 1 1
10 7552 1 1 40 GLN OE1 O 6.509 14.660 -9.590 1.00 . A A . 40 GLN OE1 1 1
10 7553 1 1 41 GLY C C 7.695 10.234 -6.124 1.00 . A A . 41 GLY C 1 1
10 7554 1 1 41 GLY CA C 7.674 11.435 -7.040 1.00 . A A . 41 GLY CA 1 1
10 7555 1 1 41 GLY H H 5.817 11.847 -8.078 1.00 . A A . 41 GLY H 1 1
10 7556 1 1 41 GLY HA2 H 8.318 12.195 -6.621 1.00 . A A . 41 GLY HA2 1 1
10 7557 1 1 41 GLY HA3 H 8.113 11.129 -7.977 1.00 . A A . 41 GLY HA3 1 1
10 7558 1 1 41 GLY N N 6.413 12.052 -7.321 1.00 . A A . 41 GLY N 1 1
10 7559 1 1 41 GLY O O 8.624 10.130 -5.329 1.00 . A A . 41 GLY O 1 1
10 7560 1 1 42 GLY C C 6.784 6.865 -5.842 1.00 . A A . 42 GLY C 1 1
10 7561 1 1 42 GLY CA C 6.702 8.233 -5.218 1.00 . A A . 42 GLY CA 1 1
10 7562 1 1 42 GLY H H 6.071 9.353 -6.887 1.00 . A A . 42 GLY H 1 1
10 7563 1 1 42 GLY HA2 H 5.781 8.311 -4.660 1.00 . A A . 42 GLY HA2 1 1
10 7564 1 1 42 GLY HA3 H 7.529 8.346 -4.531 1.00 . A A . 42 GLY HA3 1 1
10 7565 1 1 42 GLY N N 6.758 9.317 -6.184 1.00 . A A . 42 GLY N 1 1
10 7566 1 1 42 GLY O O 7.365 6.676 -6.916 1.00 . A A . 42 GLY O 1 1
10 7567 1 1 43 ASN C C 4.890 4.070 -6.006 1.00 . A A . 43 ASN C 1 1
10 7568 1 1 43 ASN CA C 6.242 4.504 -5.470 1.00 . A A . 43 ASN CA 1 1
10 7569 1 1 43 ASN CB C 6.505 3.706 -4.157 1.00 . A A . 43 ASN CB 1 1
10 7570 1 1 43 ASN CG C 5.382 3.838 -3.118 1.00 . A A . 43 ASN CG 1 1
10 7571 1 1 43 ASN H H 5.631 6.051 -4.369 1.00 . A A . 43 ASN H 1 1
10 7572 1 1 43 ASN HA H 6.937 4.132 -6.210 1.00 . A A . 43 ASN HA 1 1
10 7573 1 1 43 ASN HD21 H 5.830 2.081 -2.283 1.00 . A A . 43 ASN HD21 1 1
10 7574 1 1 43 ASN HD22 H 4.464 2.931 -1.668 1.00 . A A . 43 ASN HD22 1 1
10 7575 1 1 43 ASN N N 6.214 5.914 -5.149 1.00 . A A . 43 ASN N 1 1
10 7576 1 1 43 ASN ND2 N 5.232 2.858 -2.274 1.00 . A A . 43 ASN ND2 1 1
10 7577 1 1 43 ASN O O 3.896 4.803 -5.956 1.00 . A A . 43 ASN O 1 1
10 7578 1 1 43 ASN OD1 O 4.701 4.843 -3.050 1.00 . A A . 43 ASN OD1 1 1
10 7579 1 1 44 GLU C C 2.877 1.508 -6.159 1.00 . A A . 44 GLU C 1 1
10 7580 1 1 44 GLU CA C 3.750 2.245 -7.176 1.00 . A A . 44 GLU CA 1 1
10 7581 1 1 44 GLU CB C 4.236 1.317 -8.273 1.00 . A A . 44 GLU CB 1 1
10 7582 1 1 44 GLU CD C 5.496 1.239 -10.450 1.00 . A A . 44 GLU CD 1 1
10 7583 1 1 44 GLU CG C 4.958 2.096 -9.360 1.00 . A A . 44 GLU CG 1 1
10 7584 1 1 44 GLU H H 5.761 2.415 -6.626 1.00 . A A . 44 GLU H 1 1
10 7585 1 1 44 GLU HA H 3.016 2.902 -7.629 1.00 . A A . 44 GLU HA 1 1
10 7586 1 1 44 GLU HB2 H 4.915 0.590 -7.850 1.00 . A A . 44 GLU HB2 1 1
10 7587 1 1 44 GLU HB3 H 3.393 0.812 -8.719 1.00 . A A . 44 GLU HB3 1 1
10 7588 1 1 44 GLU HG2 H 4.266 2.801 -9.796 1.00 . A A . 44 GLU HG2 1 1
10 7589 1 1 44 GLU N N 4.899 2.890 -6.580 1.00 . A A . 44 GLU N 1 1
10 7590 1 1 44 GLU O O 1.756 1.112 -6.483 1.00 . A A . 44 GLU O 1 1
10 7591 1 1 44 GLU OE1 O 6.640 0.759 -10.327 1.00 . A A . 44 GLU OE1 1 1
10 7592 1 1 44 GLU OE2 O 4.806 1.049 -11.463 1.00 . A A . 44 GLU OE2 1 1
10 7593 1 1 45 ASN C C 1.778 1.896 -3.317 1.00 . A A . 45 ASN C 1 1
10 7594 1 1 45 ASN CA C 2.579 0.727 -3.853 1.00 . A A . 45 ASN CA 1 1
10 7595 1 1 45 ASN CB C 3.467 0.136 -2.727 1.00 . A A . 45 ASN CB 1 1
10 7596 1 1 45 ASN CG C 2.691 -0.598 -1.614 1.00 . A A . 45 ASN CG 1 1
10 7597 1 1 45 ASN H H 4.305 1.584 -4.774 1.00 . A A . 45 ASN H 1 1
10 7598 1 1 45 ASN HA H 1.846 0.025 -4.221 1.00 . A A . 45 ASN HA 1 1
10 7599 1 1 45 ASN HB2 H 4.167 -0.564 -3.162 1.00 . A A . 45 ASN HB2 1 1
10 7600 1 1 45 ASN HB3 H 4.025 0.944 -2.276 1.00 . A A . 45 ASN HB3 1 1
10 7601 1 1 45 ASN HD21 H 4.351 -1.516 -1.000 1.00 . A A . 45 ASN HD21 1 1
10 7602 1 1 45 ASN HD22 H 2.931 -1.899 -0.129 1.00 . A A . 45 ASN HD22 1 1
10 7603 1 1 45 ASN N N 3.387 1.306 -4.952 1.00 . A A . 45 ASN N 1 1
10 7604 1 1 45 ASN ND2 N 3.386 -1.412 -0.846 1.00 . A A . 45 ASN ND2 1 1
10 7605 1 1 45 ASN O O 2.241 2.663 -2.476 1.00 . A A . 45 ASN O 1 1
10 7606 1 1 45 ASN OD1 O 1.503 -0.383 -1.401 1.00 . A A . 45 ASN OD1 1 1
10 7607 1 1 46 ASN C C -1.727 2.423 -3.500 1.00 . A A . 46 ASN C 1 1
10 7608 1 1 46 ASN CA C -0.346 3.020 -3.441 1.00 . A A . 46 ASN CA 1 1
10 7609 1 1 46 ASN CB C -0.281 4.256 -4.352 1.00 . A A . 46 ASN CB 1 1
10 7610 1 1 46 ASN CG C -1.294 5.334 -3.974 1.00 . A A . 46 ASN CG 1 1
10 7611 1 1 46 ASN H H 0.297 1.498 -4.627 1.00 . A A . 46 ASN H 1 1
10 7612 1 1 46 ASN HA H -0.116 3.314 -2.428 1.00 . A A . 46 ASN HA 1 1
10 7613 1 1 46 ASN HB2 H 0.707 4.685 -4.289 1.00 . A A . 46 ASN HB2 1 1
10 7614 1 1 46 ASN HB3 H -0.471 3.951 -5.370 1.00 . A A . 46 ASN HB3 1 1
10 7615 1 1 46 ASN HD21 H -1.497 5.834 -5.874 1.00 . A A . 46 ASN HD21 1 1
10 7616 1 1 46 ASN HD22 H -2.418 6.768 -4.740 1.00 . A A . 46 ASN HD22 1 1
10 7617 1 1 46 ASN N N 0.601 2.032 -3.864 1.00 . A A . 46 ASN N 1 1
10 7618 1 1 46 ASN ND2 N -1.792 6.046 -4.959 1.00 . A A . 46 ASN ND2 1 1
10 7619 1 1 46 ASN O O -2.211 2.090 -4.591 1.00 . A A . 46 ASN O 1 1
10 7620 1 1 46 ASN OD1 O -1.641 5.504 -2.815 1.00 . A A . 46 ASN OD1 1 1
10 7621 1 1 47 PHE C C -4.523 2.946 -1.870 1.00 . A A . 47 PHE C 1 1
10 7622 1 1 47 PHE CA C -3.706 1.783 -2.360 1.00 . A A . 47 PHE CA 1 1
10 7623 1 1 47 PHE CB C -3.910 0.531 -1.503 1.00 . A A . 47 PHE CB 1 1
10 7624 1 1 47 PHE CD1 C -3.529 -1.399 -3.059 1.00 . A A . 47 PHE CD1 1 1
10 7625 1 1 47 PHE CD2 C -1.932 -1.005 -1.336 1.00 . A A . 47 PHE CD2 1 1
10 7626 1 1 47 PHE CE1 C -2.795 -2.477 -3.499 1.00 . A A . 47 PHE CE1 1 1
10 7627 1 1 47 PHE CE2 C -1.191 -2.085 -1.772 1.00 . A A . 47 PHE CE2 1 1
10 7628 1 1 47 PHE CG C -3.110 -0.650 -1.974 1.00 . A A . 47 PHE CG 1 1
10 7629 1 1 47 PHE CZ C -1.623 -2.821 -2.855 1.00 . A A . 47 PHE CZ 1 1
10 7630 1 1 47 PHE H H -1.887 2.372 -1.522 1.00 . A A . 47 PHE H 1 1
10 7631 1 1 47 PHE HA H -4.029 1.619 -3.376 1.00 . A A . 47 PHE HA 1 1
10 7632 1 1 47 PHE HB2 H -3.620 0.749 -0.486 1.00 . A A . 47 PHE HB2 1 1
10 7633 1 1 47 PHE HB3 H -4.954 0.258 -1.524 1.00 . A A . 47 PHE HB3 1 1
10 7634 1 1 47 PHE N N -2.337 2.219 -2.383 1.00 . A A . 47 PHE N 1 1
10 7635 1 1 47 PHE O O -4.093 3.719 -1.004 1.00 . A A . 47 PHE O 1 1
10 7636 1 1 48 ARG C C -7.631 3.622 -1.117 1.00 . A A . 48 ARG C 1 1
10 7637 1 1 48 ARG CA C -6.573 4.137 -2.083 1.00 . A A . 48 ARG CA 1 1
10 7638 1 1 48 ARG CB C -7.200 4.700 -3.373 1.00 . A A . 48 ARG CB 1 1
10 7639 1 1 48 ARG CD C -8.616 6.376 -4.546 1.00 . A A . 48 ARG CD 1 1
10 7640 1 1 48 ARG CG C -8.182 5.845 -3.194 1.00 . A A . 48 ARG CG 1 1
10 7641 1 1 48 ARG CZ C -9.619 8.596 -5.052 1.00 . A A . 48 ARG CZ 1 1
10 7642 1 1 48 ARG H H -6.049 2.520 -3.154 1.00 . A A . 48 ARG H 1 1
10 7643 1 1 48 ARG HA H -6.035 4.935 -1.591 1.00 . A A . 48 ARG HA 1 1
10 7644 1 1 48 ARG HB2 H -6.405 5.051 -4.015 1.00 . A A . 48 ARG HB2 1 1
10 7645 1 1 48 ARG HB3 H -7.712 3.893 -3.875 1.00 . A A . 48 ARG HB3 1 1
10 7646 1 1 48 ARG N N -5.681 3.087 -2.436 1.00 . A A . 48 ARG N 1 1
10 7647 1 1 48 ARG NE N -9.657 7.402 -4.447 1.00 . A A . 48 ARG NE 1 1
10 7648 1 1 48 ARG NH1 N -8.476 9.058 -5.572 1.00 . A A . 48 ARG NH1 1 1
10 7649 1 1 48 ARG NH2 N -10.714 9.341 -5.090 1.00 . A A . 48 ARG NH2 1 1
10 7650 1 1 48 ARG O O -8.262 4.397 -0.387 1.00 . A A . 48 ARG O 1 1
10 7651 1 1 49 ARG C C -8.171 0.464 0.480 1.00 . A A . 49 ARG C 1 1
10 7652 1 1 49 ARG CA C -8.772 1.713 -0.189 1.00 . A A . 49 ARG CA 1 1
10 7653 1 1 49 ARG CB C -10.040 1.348 -0.984 1.00 . A A . 49 ARG CB 1 1
10 7654 1 1 49 ARG CD C -12.365 0.363 -0.907 1.00 . A A . 49 ARG CD 1 1
10 7655 1 1 49 ARG CG C -11.135 0.769 -0.124 1.00 . A A . 49 ARG CG 1 1
10 7656 1 1 49 ARG CZ C -14.630 -0.471 -0.270 1.00 . A A . 49 ARG CZ 1 1
10 7657 1 1 49 ARG H H -7.290 1.605 -1.551 1.00 . A A . 49 ARG H 1 1
10 7658 1 1 49 ARG HA H -8.997 2.517 0.496 1.00 . A A . 49 ARG HA 1 1
10 7659 1 1 49 ARG HB2 H -10.420 2.239 -1.461 1.00 . A A . 49 ARG HB2 1 1
10 7660 1 1 49 ARG HB3 H -9.784 0.625 -1.743 1.00 . A A . 49 ARG HB3 1 1
10 7661 1 1 49 ARG N N -7.788 2.302 -1.067 1.00 . A A . 49 ARG N 1 1
10 7662 1 1 49 ARG NE N -13.348 -0.239 -0.002 1.00 . A A . 49 ARG NE 1 1
10 7663 1 1 49 ARG NH1 N -15.126 -0.262 -1.480 1.00 . A A . 49 ARG NH1 1 1
10 7664 1 1 49 ARG NH2 N -15.412 -0.930 0.691 1.00 . A A . 49 ARG NH2 1 1
10 7665 1 1 49 ARG O O -7.323 -0.225 -0.098 1.00 . A A . 49 ARG O 1 1
10 7666 1 1 50 THR C C -8.401 -2.287 2.053 1.00 . A A . 50 THR C 1 1
10 7667 1 1 50 THR CA C -8.144 -0.849 2.563 1.00 . A A . 50 THR CA 1 1
10 7668 1 1 50 THR CB C -8.757 -0.638 3.958 1.00 . A A . 50 THR CB 1 1
10 7669 1 1 50 THR CG2 C -7.883 0.282 4.800 1.00 . A A . 50 THR CG2 1 1
10 7670 1 1 50 THR H H -9.338 0.750 2.091 1.00 . A A . 50 THR H 1 1
10 7671 1 1 50 THR HA H -7.078 -0.719 2.671 1.00 . A A . 50 THR HA 1 1
10 7672 1 1 50 THR N N -8.621 0.208 1.697 1.00 . A A . 50 THR N 1 1
10 7673 1 1 50 THR O O -7.645 -3.194 2.365 1.00 . A A . 50 THR O 1 1
10 7674 1 1 50 THR OG1 O -10.075 -0.043 3.794 1.00 . A A . 50 THR OG1 1 1
10 7675 1 1 51 TYR C C -8.831 -4.145 -0.438 1.00 . A A . 51 TYR C 1 1
10 7676 1 1 51 TYR CA C -9.729 -3.839 0.766 1.00 . A A . 51 TYR CA 1 1
10 7677 1 1 51 TYR CB C -11.216 -3.986 0.393 1.00 . A A . 51 TYR CB 1 1
10 7678 1 1 51 TYR CD1 C -11.512 -6.456 0.806 1.00 . A A . 51 TYR CD1 1 1
10 7679 1 1 51 TYR CD2 C -12.063 -5.614 -1.353 1.00 . A A . 51 TYR CD2 1 1
10 7680 1 1 51 TYR CE1 C -11.855 -7.728 0.405 1.00 . A A . 51 TYR CE1 1 1
10 7681 1 1 51 TYR CE2 C -12.409 -6.887 -1.762 1.00 . A A . 51 TYR CE2 1 1
10 7682 1 1 51 TYR CG C -11.610 -5.377 -0.060 1.00 . A A . 51 TYR CG 1 1
10 7683 1 1 51 TYR CZ C -12.304 -7.941 -0.876 1.00 . A A . 51 TYR CZ 1 1
10 7684 1 1 51 TYR H H -10.099 -1.779 1.145 1.00 . A A . 51 TYR H 1 1
10 7685 1 1 51 TYR HB2 H -11.814 -3.746 1.259 1.00 . A A . 51 TYR HB2 1 1
10 7686 1 1 51 TYR HB3 H -11.449 -3.294 -0.402 1.00 . A A . 51 TYR HB3 1 1
10 7687 1 1 51 TYR HH H -12.393 -9.287 -2.220 1.00 . A A . 51 TYR HH 1 1
10 7688 1 1 51 TYR N N -9.454 -2.503 1.295 1.00 . A A . 51 TYR N 1 1
10 7689 1 1 51 TYR O O -8.483 -5.265 -0.708 1.00 . A A . 51 TYR O 1 1
10 7690 1 1 51 TYR OH O -12.634 -9.220 -1.280 1.00 . A A . 51 TYR OH 1 1
10 7691 1 1 52 ASP C C -6.222 -3.806 -1.868 1.00 . A A . 52 ASP C 1 1
10 7692 1 1 52 ASP CA C -7.568 -3.224 -2.264 1.00 . A A . 52 ASP CA 1 1
10 7693 1 1 52 ASP CB C -7.308 -1.914 -3.005 1.00 . A A . 52 ASP CB 1 1
10 7694 1 1 52 ASP CG C -8.466 -1.408 -3.796 1.00 . A A . 52 ASP CG 1 1
10 7695 1 1 52 ASP H H -8.772 -2.186 -0.802 1.00 . A A . 52 ASP H 1 1
10 7696 1 1 52 ASP HA H -7.984 -3.942 -2.954 1.00 . A A . 52 ASP HA 1 1
10 7697 1 1 52 ASP HB2 H -7.049 -1.154 -2.283 1.00 . A A . 52 ASP HB2 1 1
10 7698 1 1 52 ASP HB3 H -6.469 -2.057 -3.670 1.00 . A A . 52 ASP HB3 1 1
10 7699 1 1 52 ASP N N -8.468 -3.072 -1.090 1.00 . A A . 52 ASP N 1 1
10 7700 1 1 52 ASP O O -5.714 -4.689 -2.565 1.00 . A A . 52 ASP O 1 1
10 7701 1 1 52 ASP OD1 O -8.752 -1.961 -4.876 1.00 . A A . 52 ASP OD1 1 1
10 7702 1 1 52 ASP OD2 O -9.067 -0.407 -3.402 1.00 . A A . 52 ASP OD2 1 1
10 7703 1 1 53 CYS C C -4.691 -5.440 0.123 1.00 . A A . 53 CYS C 1 1
10 7704 1 1 53 CYS CA C -4.413 -3.987 -0.309 1.00 . A A . 53 CYS CA 1 1
10 7705 1 1 53 CYS CB C -3.722 -3.201 0.824 1.00 . A A . 53 CYS CB 1 1
10 7706 1 1 53 CYS H H -6.028 -2.549 -0.337 1.00 . A A . 53 CYS H 1 1
10 7707 1 1 53 CYS HA H -3.759 -4.058 -1.165 1.00 . A A . 53 CYS HA 1 1
10 7708 1 1 53 CYS HB2 H -2.808 -3.706 1.093 1.00 . A A . 53 CYS HB2 1 1
10 7709 1 1 53 CYS HB3 H -3.482 -2.212 0.462 1.00 . A A . 53 CYS HB3 1 1
10 7710 1 1 53 CYS N N -5.658 -3.345 -0.773 1.00 . A A . 53 CYS N 1 1
10 7711 1 1 53 CYS O O -4.027 -6.394 -0.293 1.00 . A A . 53 CYS O 1 1
10 7712 1 1 53 CYS SG S -4.722 -3.010 2.348 1.00 . A A . 53 CYS SG 1 1
10 7713 1 1 54 GLN C C -6.414 -7.896 0.556 1.00 . A A . 54 GLN C 1 1
10 7714 1 1 54 GLN CA C -6.175 -6.768 1.589 1.00 . A A . 54 GLN CA 1 1
10 7715 1 1 54 GLN CB C -7.411 -6.495 2.438 1.00 . A A . 54 GLN CB 1 1
10 7716 1 1 54 GLN CD C -9.074 -7.286 4.133 1.00 . A A . 54 GLN CD 1 1
10 7717 1 1 54 GLN CG C -7.917 -7.672 3.240 1.00 . A A . 54 GLN CG 1 1
10 7718 1 1 54 GLN H H -5.964 -4.597 1.103 1.00 . A A . 54 GLN H 1 1
10 7719 1 1 54 GLN HA H -5.326 -6.940 2.231 1.00 . A A . 54 GLN HA 1 1
10 7720 1 1 54 GLN HB2 H -7.183 -5.699 3.131 1.00 . A A . 54 GLN HB2 1 1
10 7721 1 1 54 GLN HB3 H -8.204 -6.164 1.783 1.00 . A A . 54 GLN HB3 1 1
10 7722 1 1 54 GLN HE21 H -7.810 -6.789 5.562 1.00 . A A . 54 GLN HE21 1 1
10 7723 1 1 54 GLN HE22 H -9.483 -6.569 5.947 1.00 . A A . 54 GLN HE22 1 1
10 7724 1 1 54 GLN N N -5.714 -5.534 0.957 1.00 . A A . 54 GLN N 1 1
10 7725 1 1 54 GLN NE2 N -8.766 -6.844 5.326 1.00 . A A . 54 GLN NE2 1 1
10 7726 1 1 54 GLN O O -5.910 -9.001 0.720 1.00 . A A . 54 GLN O 1 1
10 7727 1 1 54 GLN OE1 O -10.241 -7.374 3.744 1.00 . A A . 54 GLN OE1 1 1
10 7728 1 1 55 ARG C C -6.301 -8.820 -2.439 1.00 . A A . 55 ARG C 1 1
10 7729 1 1 55 ARG CA C -7.541 -8.485 -1.586 1.00 . A A . 55 ARG CA 1 1
10 7730 1 1 55 ARG CB C -8.579 -7.783 -2.465 1.00 . A A . 55 ARG CB 1 1
10 7731 1 1 55 ARG CD C -9.729 -7.583 -4.652 1.00 . A A . 55 ARG CD 1 1
10 7732 1 1 55 ARG CG C -8.921 -8.493 -3.753 1.00 . A A . 55 ARG CG 1 1
10 7733 1 1 55 ARG CZ C -9.139 -7.351 -7.045 1.00 . A A . 55 ARG CZ 1 1
10 7734 1 1 55 ARG H H -7.512 -6.669 -0.437 1.00 . A A . 55 ARG H 1 1
10 7735 1 1 55 ARG HB2 H -9.490 -7.665 -1.895 1.00 . A A . 55 ARG HB2 1 1
10 7736 1 1 55 ARG HB3 H -8.201 -6.801 -2.711 1.00 . A A . 55 ARG HB3 1 1
10 7737 1 1 55 ARG HD2 H -10.750 -7.573 -4.301 1.00 . A A . 55 ARG HD2 1 1
10 7738 1 1 55 ARG HD3 H -9.317 -6.587 -4.601 1.00 . A A . 55 ARG HD3 1 1
10 7739 1 1 55 ARG HE H -10.109 -8.926 -6.183 1.00 . A A . 55 ARG HE 1 1
10 7740 1 1 55 ARG HG2 H -8.010 -8.773 -4.259 1.00 . A A . 55 ARG HG2 1 1
10 7741 1 1 55 ARG HG3 H -9.505 -9.374 -3.529 1.00 . A A . 55 ARG HG3 1 1
10 7742 1 1 55 ARG HH11 H -8.843 -5.595 -5.997 1.00 . A A . 55 ARG HH11 1 1
10 7743 1 1 55 ARG HH12 H -8.301 -5.581 -7.622 1.00 . A A . 55 ARG HH12 1 1
10 7744 1 1 55 ARG HH21 H -9.326 -8.848 -8.435 1.00 . A A . 55 ARG HH21 1 1
10 7745 1 1 55 ARG HH22 H -8.574 -7.397 -8.985 1.00 . A A . 55 ARG HH22 1 1
10 7746 1 1 55 ARG N N -7.205 -7.605 -0.463 1.00 . A A . 55 ARG N 1 1
10 7747 1 1 55 ARG NE N -9.706 -8.034 -6.035 1.00 . A A . 55 ARG NE 1 1
10 7748 1 1 55 ARG NH1 N -8.738 -6.092 -6.869 1.00 . A A . 55 ARG NH1 1 1
10 7749 1 1 55 ARG NH2 N -9.010 -7.910 -8.237 1.00 . A A . 55 ARG NH2 1 1
10 7750 1 1 55 ARG O O -6.152 -9.968 -2.793 1.00 . A A . 55 ARG O 1 1
10 7751 1 1 56 THR C C -3.219 -9.069 -2.825 1.00 . A A . 56 THR C 1 1
10 7752 1 1 56 THR CA C -4.321 -8.379 -3.658 1.00 . A A . 56 THR CA 1 1
10 7753 1 1 56 THR CB C -3.727 -7.201 -4.494 1.00 . A A . 56 THR CB 1 1
10 7754 1 1 56 THR CG2 C -3.060 -6.169 -3.595 1.00 . A A . 56 THR CG2 1 1
10 7755 1 1 56 THR H H -5.570 -6.967 -2.665 1.00 . A A . 56 THR H 1 1
10 7756 1 1 56 THR HA H -4.739 -9.111 -4.336 1.00 . A A . 56 THR HA 1 1
10 7757 1 1 56 THR HB H -4.529 -6.717 -5.034 1.00 . A A . 56 THR HB 1 1
10 7758 1 1 56 THR HG1 H -2.805 -7.055 -6.166 1.00 . A A . 56 THR HG1 1 1
10 7759 1 1 56 THR HG21 H -2.262 -6.639 -3.039 1.00 . A A . 56 THR HG21 1 1
10 7760 1 1 56 THR HG22 H -2.656 -5.369 -4.201 1.00 . A A . 56 THR HG22 1 1
10 7761 1 1 56 THR HG23 H -3.792 -5.766 -2.909 1.00 . A A . 56 THR HG23 1 1
10 7762 1 1 56 THR N N -5.430 -7.928 -2.805 1.00 . A A . 56 THR N 1 1
10 7763 1 1 56 THR O O -2.454 -9.899 -3.340 1.00 . A A . 56 THR O 1 1
10 7764 1 1 56 THR OG1 O -2.753 -7.675 -5.429 1.00 . A A . 56 THR OG1 1 1
10 7765 1 1 57 CYS C C -2.912 -10.744 0.014 1.00 . A A . 57 CYS C 1 1
10 7766 1 1 57 CYS CA C -2.290 -9.504 -0.677 1.00 . A A . 57 CYS CA 1 1
10 7767 1 1 57 CYS CB C -1.453 -8.596 0.198 1.00 . A A . 57 CYS CB 1 1
10 7768 1 1 57 CYS H H -3.758 -8.089 -1.194 1.00 . A A . 57 CYS H 1 1
10 7769 1 1 57 CYS HA H -1.647 -10.121 -1.287 1.00 . A A . 57 CYS HA 1 1
10 7770 1 1 57 CYS HB2 H -1.819 -7.583 0.123 1.00 . A A . 57 CYS HB2 1 1
10 7771 1 1 57 CYS HB3 H -1.523 -8.920 1.227 1.00 . A A . 57 CYS HB3 1 1
10 7772 1 1 57 CYS N N -3.194 -8.808 -1.556 1.00 . A A . 57 CYS N 1 1
10 7773 1 1 57 CYS O O -2.285 -11.396 0.847 1.00 . A A . 57 CYS O 1 1
10 7774 1 1 57 CYS SG S 0.321 -8.592 -0.259 1.00 . A A . 57 CYS SG 1 1
10 7775 1 1 58 LEU C C -4.548 -13.361 -0.874 1.00 . A A . 58 LEU C 1 1
10 7776 1 1 58 LEU CA C -4.893 -12.216 0.025 1.00 . A A . 58 LEU CA 1 1
10 7777 1 1 58 LEU CB C -6.288 -11.854 -0.613 1.00 . A A . 58 LEU CB 1 1
10 7778 1 1 58 LEU CD1 C -7.733 -12.957 1.110 1.00 . A A . 58 LEU CD1 1 1
10 7779 1 1 58 LEU CD2 C -8.673 -12.367 -1.118 1.00 . A A . 58 LEU CD2 1 1
10 7780 1 1 58 LEU CG C -7.439 -12.829 -0.372 1.00 . A A . 58 LEU CG 1 1
10 7781 1 1 58 LEU H H -4.660 -10.544 -1.036 1.00 . A A . 58 LEU H 1 1
10 7782 1 1 58 LEU HA H -5.289 -12.381 1.022 1.00 . A A . 58 LEU HA 1 1
10 7783 1 1 58 LEU HB2 H -6.589 -10.891 -0.225 1.00 . A A . 58 LEU HB2 1 1
10 7784 1 1 58 LEU HB3 H -6.145 -11.756 -1.679 1.00 . A A . 58 LEU HB3 1 1
10 7785 1 1 58 LEU N N -4.155 -11.043 -0.358 1.00 . A A . 58 LEU N 1 1
10 7786 1 1 58 LEU O O -4.594 -14.520 -0.448 1.00 . A A . 58 LEU O 1 1
10 7787 1 1 59 TYR C C -2.770 -14.830 -3.215 1.00 . A A . 59 TYR C 1 1
10 7788 1 1 59 TYR CA C -4.057 -14.062 -3.152 1.00 . A A . 59 TYR CA 1 1
10 7789 1 1 59 TYR CB C -4.485 -13.558 -4.534 1.00 . A A . 59 TYR CB 1 1
10 7790 1 1 59 TYR CD1 C -6.924 -14.093 -4.237 1.00 . A A . 59 TYR CD1 1 1
10 7791 1 1 59 TYR CD2 C -6.350 -11.975 -5.159 1.00 . A A . 59 TYR CD2 1 1
10 7792 1 1 59 TYR CE1 C -8.258 -13.789 -4.341 1.00 . A A . 59 TYR CE1 1 1
10 7793 1 1 59 TYR CE2 C -7.692 -11.663 -5.271 1.00 . A A . 59 TYR CE2 1 1
10 7794 1 1 59 TYR CG C -5.946 -13.196 -4.641 1.00 . A A . 59 TYR CG 1 1
10 7795 1 1 59 TYR CZ C -8.639 -12.577 -4.860 1.00 . A A . 59 TYR CZ 1 1
10 7796 1 1 59 TYR H H -3.765 -12.175 -2.322 1.00 . A A . 59 TYR H 1 1
10 7797 1 1 59 TYR HA H -4.703 -14.890 -2.904 1.00 . A A . 59 TYR HA 1 1
10 7798 1 1 59 TYR HB2 H -3.911 -12.675 -4.772 1.00 . A A . 59 TYR HB2 1 1
10 7799 1 1 59 TYR HB3 H -4.275 -14.324 -5.265 1.00 . A A . 59 TYR HB3 1 1
10 7800 1 1 59 TYR HD2 H -5.601 -11.266 -5.476 1.00 . A A . 59 TYR HD2 1 1
10 7801 1 1 59 TYR HE2 H -7.993 -10.708 -5.676 1.00 . A A . 59 TYR HE2 1 1
10 7802 1 1 59 TYR HH H -10.415 -12.438 -4.122 1.00 . A A . 59 TYR HH 1 1
10 7803 1 1 59 TYR N N -4.138 -13.053 -2.102 1.00 . A A . 59 TYR N 1 1
10 7804 1 1 59 TYR O O -2.025 -14.709 -4.197 1.00 . A A . 59 TYR O 1 1
10 7805 1 1 59 TYR OH O -9.980 -12.276 -4.975 1.00 . A A . 59 TYR OH 1 1
10 7806 1 1 60 THR C C -1.285 -17.636 -2.358 1.00 . A A . 60 THR C 1 1
10 7807 1 1 60 THR CA C -1.158 -16.099 -2.187 1.00 . A A . 60 THR CA 1 1
10 7808 1 1 60 THR CB C -0.393 -15.649 -0.896 1.00 . A A . 60 THR CB 1 1
10 7809 1 1 60 THR CG2 C -1.176 -15.952 0.378 1.00 . A A . 60 THR CG2 1 1
10 7810 1 1 60 THR H H -2.929 -16.157 -1.594 1.00 . A A . 60 THR H 1 1
10 7811 1 1 60 THR HA H -0.651 -15.713 -3.061 1.00 . A A . 60 THR HA 1 1
10 7812 1 1 60 THR HB H -0.260 -14.580 -0.969 1.00 . A A . 60 THR HB 1 1
10 7813 1 1 60 THR HG1 H 1.237 -16.225 -1.747 1.00 . A A . 60 THR HG1 1 1
10 7814 1 1 60 THR HG21 H -2.121 -15.432 0.350 1.00 . A A . 60 THR HG21 1 1
10 7815 1 1 60 THR HG22 H -1.354 -17.015 0.449 1.00 . A A . 60 THR HG22 1 1
10 7816 1 1 60 THR HG23 H -0.609 -15.625 1.239 1.00 . A A . 60 THR HG23 1 1
10 7817 1 1 60 THR N N -2.455 -15.559 -2.202 1.00 . A A . 60 THR N 1 1
10 7818 1 1 60 THR O O -1.173 -18.406 -1.372 1.00 . A A . 60 THR O 1 1
10 7819 1 1 60 THR OXT O -1.617 -18.069 -3.477 1.00 . A A . 60 THR OXT 1 1
10 7820 1 1 60 THR OG1 O 0.913 -16.224 -0.832 1.00 . A A . 60 THR OG1 1 1
11 7821 1 1 1 LYS C C 4.789 -16.664 -4.395 1.00 . A A . 1 LYS C 1 1
11 7822 1 1 1 LYS CA C 6.021 -15.758 -4.650 1.00 . A A . 1 LYS CA 1 1
11 7823 1 1 1 LYS CB C 6.382 -14.833 -3.443 1.00 . A A . 1 LYS CB 1 1
11 7824 1 1 1 LYS CD C 6.340 -16.316 -1.371 1.00 . A A . 1 LYS CD 1 1
11 7825 1 1 1 LYS CE C 7.133 -16.760 -0.155 1.00 . A A . 1 LYS CE 1 1
11 7826 1 1 1 LYS CG C 7.177 -15.455 -2.286 1.00 . A A . 1 LYS CG 1 1
11 7827 1 1 1 LYS N N 5.737 -14.923 -5.795 1.00 . A A . 1 LYS N 1 1
11 7828 1 1 1 LYS NZ N 6.291 -17.480 0.813 1.00 . A A . 1 LYS NZ 1 1
11 7829 1 1 1 LYS O O 4.625 -17.743 -4.961 1.00 . A A . 1 LYS O 1 1
11 7830 1 1 2 ASP C C 1.893 -15.155 -2.875 1.00 . A A . 2 ASP C 1 1
11 7831 1 1 2 ASP CA C 2.498 -16.476 -3.358 1.00 . A A . 2 ASP CA 1 1
11 7832 1 1 2 ASP CB C 2.332 -17.648 -2.332 1.00 . A A . 2 ASP CB 1 1
11 7833 1 1 2 ASP CG C 2.767 -17.389 -0.892 1.00 . A A . 2 ASP CG 1 1
11 7834 1 1 2 ASP N N 3.900 -16.094 -3.596 1.00 . A A . 2 ASP N 1 1
11 7835 1 1 2 ASP O O 0.837 -15.075 -2.255 1.00 . A A . 2 ASP O 1 1
11 7836 1 1 2 ASP OD1 O 3.339 -16.326 -0.594 1.00 . A A . 2 ASP OD1 1 1
11 7837 1 1 2 ASP OD2 O 2.544 -18.291 -0.030 1.00 . A A . 2 ASP OD2 1 1
11 7838 1 1 3 ARG C C 2.968 -11.888 -3.951 1.00 . A A . 3 ARG C 1 1
11 7839 1 1 3 ARG CA C 2.435 -12.764 -2.839 1.00 . A A . 3 ARG CA 1 1
11 7840 1 1 3 ARG CB C 3.350 -12.554 -1.616 1.00 . A A . 3 ARG CB 1 1
11 7841 1 1 3 ARG CD C 2.161 -11.187 0.113 1.00 . A A . 3 ARG CD 1 1
11 7842 1 1 3 ARG CG C 3.240 -11.190 -0.941 1.00 . A A . 3 ARG CG 1 1
11 7843 1 1 3 ARG CZ C 1.708 -12.538 2.150 1.00 . A A . 3 ARG CZ 1 1
11 7844 1 1 3 ARG H H 3.168 -14.371 -4.046 1.00 . A A . 3 ARG H 1 1
11 7845 1 1 3 ARG HA H 1.411 -12.539 -2.583 1.00 . A A . 3 ARG HA 1 1
11 7846 1 1 3 ARG N N 2.588 -14.125 -3.295 1.00 . A A . 3 ARG N 1 1
11 7847 1 1 3 ARG NE N 2.522 -12.085 1.210 1.00 . A A . 3 ARG NE 1 1
11 7848 1 1 3 ARG NH1 N 0.419 -12.174 2.175 1.00 . A A . 3 ARG NH1 1 1
11 7849 1 1 3 ARG NH2 N 2.196 -13.347 3.087 1.00 . A A . 3 ARG NH2 1 1
11 7850 1 1 3 ARG O O 3.971 -12.261 -4.574 1.00 . A A . 3 ARG O 1 1
11 7851 1 1 4 PRO C C 4.074 -9.142 -4.688 1.00 . A A . 4 PRO C 1 1
11 7852 1 1 4 PRO CA C 2.833 -9.839 -5.259 1.00 . A A . 4 PRO CA 1 1
11 7853 1 1 4 PRO CB C 1.684 -8.841 -5.475 1.00 . A A . 4 PRO CB 1 1
11 7854 1 1 4 PRO CD C 1.029 -10.315 -3.709 1.00 . A A . 4 PRO CD 1 1
11 7855 1 1 4 PRO CG C 0.493 -9.441 -4.797 1.00 . A A . 4 PRO CG 1 1
11 7856 1 1 4 PRO HA H 3.052 -10.402 -6.152 1.00 . A A . 4 PRO HA 1 1
11 7857 1 1 4 PRO HB2 H 1.953 -7.889 -5.040 1.00 . A A . 4 PRO HB2 1 1
11 7858 1 1 4 PRO HB3 H 1.513 -8.717 -6.535 1.00 . A A . 4 PRO HB3 1 1
11 7859 1 1 4 PRO HD2 H 1.176 -9.747 -2.803 1.00 . A A . 4 PRO HD2 1 1
11 7860 1 1 4 PRO HD3 H 0.371 -11.153 -3.534 1.00 . A A . 4 PRO HD3 1 1
11 7861 1 1 4 PRO HG2 H -0.125 -8.660 -4.381 1.00 . A A . 4 PRO HG2 1 1
11 7862 1 1 4 PRO HG3 H -0.069 -10.029 -5.507 1.00 . A A . 4 PRO HG3 1 1
11 7863 1 1 4 PRO N N 2.315 -10.768 -4.265 1.00 . A A . 4 PRO N 1 1
11 7864 1 1 4 PRO O O 4.029 -8.638 -3.578 1.00 . A A . 4 PRO O 1 1
11 7865 1 1 5 SER C C 6.397 -6.918 -5.107 1.00 . A A . 5 SER C 1 1
11 7866 1 1 5 SER CA C 6.364 -8.441 -4.937 1.00 . A A . 5 SER CA 1 1
11 7867 1 1 5 SER CB C 7.659 -9.189 -5.179 1.00 . A A . 5 SER CB 1 1
11 7868 1 1 5 SER H H 5.162 -9.535 -6.274 1.00 . A A . 5 SER H 1 1
11 7869 1 1 5 SER HA H 6.315 -8.008 -3.954 1.00 . A A . 5 SER HA 1 1
11 7870 1 1 5 SER HB2 H 7.766 -9.393 -6.235 1.00 . A A . 5 SER HB2 1 1
11 7871 1 1 5 SER HB3 H 8.491 -8.593 -4.833 1.00 . A A . 5 SER HB3 1 1
11 7872 1 1 5 SER HG H 7.622 -10.117 -3.540 1.00 . A A . 5 SER HG 1 1
11 7873 1 1 5 SER N N 5.151 -9.086 -5.397 1.00 . A A . 5 SER N 1 1
11 7874 1 1 5 SER O O 7.413 -6.272 -4.827 1.00 . A A . 5 SER O 1 1
11 7875 1 1 5 SER OG O 7.646 -10.413 -4.467 1.00 . A A . 5 SER OG 1 1
11 7876 1 1 6 LEU C C 4.791 -4.579 -3.894 1.00 . A A . 6 LEU C 1 1
11 7877 1 1 6 LEU CA C 5.157 -4.880 -5.372 1.00 . A A . 6 LEU CA 1 1
11 7878 1 1 6 LEU CB C 4.086 -4.305 -6.317 1.00 . A A . 6 LEU CB 1 1
11 7879 1 1 6 LEU CD1 C 3.279 -3.760 -8.627 1.00 . A A . 6 LEU CD1 1 1
11 7880 1 1 6 LEU CD2 C 5.728 -3.922 -8.188 1.00 . A A . 6 LEU CD2 1 1
11 7881 1 1 6 LEU CG C 4.356 -4.456 -7.819 1.00 . A A . 6 LEU CG 1 1
11 7882 1 1 6 LEU H H 4.516 -6.768 -5.927 1.00 . A A . 6 LEU H 1 1
11 7883 1 1 6 LEU HA H 6.105 -4.394 -5.556 1.00 . A A . 6 LEU HA 1 1
11 7884 1 1 6 LEU HB2 H 3.147 -4.791 -6.099 1.00 . A A . 6 LEU HB2 1 1
11 7885 1 1 6 LEU HB3 H 3.980 -3.252 -6.102 1.00 . A A . 6 LEU HB3 1 1
11 7886 1 1 6 LEU HD11 H 3.259 -2.711 -8.375 1.00 . A A . 6 LEU HD11 1 1
11 7887 1 1 6 LEU HD12 H 3.489 -3.872 -9.680 1.00 . A A . 6 LEU HD12 1 1
11 7888 1 1 6 LEU HD13 H 2.320 -4.201 -8.404 1.00 . A A . 6 LEU HD13 1 1
11 7889 1 1 6 LEU HD21 H 6.484 -4.454 -7.629 1.00 . A A . 6 LEU HD21 1 1
11 7890 1 1 6 LEU HD22 H 5.896 -4.060 -9.246 1.00 . A A . 6 LEU HD22 1 1
11 7891 1 1 6 LEU HD23 H 5.783 -2.871 -7.946 1.00 . A A . 6 LEU HD23 1 1
11 7892 1 1 6 LEU N N 5.297 -6.321 -5.524 1.00 . A A . 6 LEU N 1 1
11 7893 1 1 6 LEU O O 4.775 -3.444 -3.457 1.00 . A A . 6 LEU O 1 1
11 7894 1 1 7 CYS C C 5.525 -5.629 -0.909 1.00 . A A . 7 CYS C 1 1
11 7895 1 1 7 CYS CA C 4.258 -5.585 -1.715 1.00 . A A . 7 CYS CA 1 1
11 7896 1 1 7 CYS CB C 3.472 -6.808 -1.293 1.00 . A A . 7 CYS CB 1 1
11 7897 1 1 7 CYS H H 4.481 -6.535 -3.576 1.00 . A A . 7 CYS H 1 1
11 7898 1 1 7 CYS HA H 3.623 -4.735 -1.502 1.00 . A A . 7 CYS HA 1 1
11 7899 1 1 7 CYS HB2 H 4.013 -7.690 -1.599 1.00 . A A . 7 CYS HB2 1 1
11 7900 1 1 7 CYS HB3 H 3.387 -6.805 -0.217 1.00 . A A . 7 CYS HB3 1 1
11 7901 1 1 7 CYS N N 4.530 -5.654 -3.146 1.00 . A A . 7 CYS N 1 1
11 7902 1 1 7 CYS O O 5.539 -5.297 0.269 1.00 . A A . 7 CYS O 1 1
11 7903 1 1 7 CYS SG S 1.810 -6.926 -1.978 1.00 . A A . 7 CYS SG 1 1
11 7904 1 1 8 ASP C C 8.656 -4.954 -0.901 1.00 . A A . 8 ASP C 1 1
11 7905 1 1 8 ASP CA C 7.885 -6.217 -0.903 1.00 . A A . 8 ASP CA 1 1
11 7906 1 1 8 ASP CB C 8.695 -7.329 -1.576 1.00 . A A . 8 ASP CB 1 1
11 7907 1 1 8 ASP CG C 8.146 -8.714 -1.306 1.00 . A A . 8 ASP CG 1 1
11 7908 1 1 8 ASP H H 6.528 -6.213 -2.517 1.00 . A A . 8 ASP H 1 1
11 7909 1 1 8 ASP HA H 7.708 -6.513 0.121 1.00 . A A . 8 ASP HA 1 1
11 7910 1 1 8 ASP HB2 H 8.692 -7.168 -2.643 1.00 . A A . 8 ASP HB2 1 1
11 7911 1 1 8 ASP HB3 H 9.712 -7.289 -1.218 1.00 . A A . 8 ASP HB3 1 1
11 7912 1 1 8 ASP N N 6.602 -6.027 -1.559 1.00 . A A . 8 ASP N 1 1
11 7913 1 1 8 ASP O O 9.660 -4.820 -0.197 1.00 . A A . 8 ASP O 1 1
11 7914 1 1 8 ASP OD1 O 7.267 -9.169 -2.047 1.00 . A A . 8 ASP OD1 1 1
11 7915 1 1 8 ASP OD2 O 8.604 -9.373 -0.339 1.00 . A A . 8 ASP OD2 1 1
11 7916 1 1 9 LEU C C 8.188 -1.904 -0.748 1.00 . A A . 9 LEU C 1 1
11 7917 1 1 9 LEU CA C 8.867 -2.778 -1.781 1.00 . A A . 9 LEU CA 1 1
11 7918 1 1 9 LEU CB C 8.831 -2.203 -3.229 1.00 . A A . 9 LEU CB 1 1
11 7919 1 1 9 LEU CD1 C 7.048 -0.443 -3.547 1.00 . A A . 9 LEU CD1 1 1
11 7920 1 1 9 LEU CD2 C 7.510 -2.112 -5.352 1.00 . A A . 9 LEU CD2 1 1
11 7921 1 1 9 LEU CG C 7.474 -1.871 -3.859 1.00 . A A . 9 LEU CG 1 1
11 7922 1 1 9 LEU H H 7.449 -4.225 -2.275 1.00 . A A . 9 LEU H 1 1
11 7923 1 1 9 LEU HA H 9.892 -2.930 -1.474 1.00 . A A . 9 LEU HA 1 1
11 7924 1 1 9 LEU N N 8.239 -4.048 -1.728 1.00 . A A . 9 LEU N 1 1
11 7925 1 1 9 LEU O O 6.950 -1.913 -0.631 1.00 . A A . 9 LEU O 1 1
11 7926 1 1 10 PRO C C 7.609 0.741 0.630 1.00 . A A . 10 PRO C 1 1
11 7927 1 1 10 PRO CA C 8.500 -0.371 1.160 1.00 . A A . 10 PRO CA 1 1
11 7928 1 1 10 PRO CB C 9.784 0.227 1.758 1.00 . A A . 10 PRO CB 1 1
11 7929 1 1 10 PRO CD C 10.467 -1.245 0.038 1.00 . A A . 10 PRO CD 1 1
11 7930 1 1 10 PRO CG C 10.851 -0.723 1.383 1.00 . A A . 10 PRO CG 1 1
11 7931 1 1 10 PRO HA H 8.002 -0.975 1.903 1.00 . A A . 10 PRO HA 1 1
11 7932 1 1 10 PRO HB2 H 9.955 1.205 1.332 1.00 . A A . 10 PRO HB2 1 1
11 7933 1 1 10 PRO HB3 H 9.679 0.304 2.830 1.00 . A A . 10 PRO HB3 1 1
11 7934 1 1 10 PRO HD2 H 10.839 -0.594 -0.740 1.00 . A A . 10 PRO HD2 1 1
11 7935 1 1 10 PRO HD3 H 10.833 -2.253 -0.097 1.00 . A A . 10 PRO HD3 1 1
11 7936 1 1 10 PRO HG2 H 11.797 -0.206 1.331 1.00 . A A . 10 PRO HG2 1 1
11 7937 1 1 10 PRO HG3 H 10.897 -1.529 2.101 1.00 . A A . 10 PRO HG3 1 1
11 7938 1 1 10 PRO N N 8.994 -1.224 0.082 1.00 . A A . 10 PRO N 1 1
11 7939 1 1 10 PRO O O 7.625 1.055 -0.575 1.00 . A A . 10 PRO O 1 1
11 7940 1 1 11 ALA C C 6.843 3.596 0.648 1.00 . A A . 11 ALA C 1 1
11 7941 1 1 11 ALA CA C 6.039 2.493 1.238 1.00 . A A . 11 ALA CA 1 1
11 7942 1 1 11 ALA CB C 5.425 3.014 2.521 1.00 . A A . 11 ALA CB 1 1
11 7943 1 1 11 ALA H H 7.004 1.132 2.487 1.00 . A A . 11 ALA H 1 1
11 7944 1 1 11 ALA HA H 5.223 2.230 0.579 1.00 . A A . 11 ALA HA 1 1
11 7945 1 1 11 ALA HB1 H 6.214 3.320 3.193 1.00 . A A . 11 ALA HB1 1 1
11 7946 1 1 11 ALA HB2 H 4.841 2.230 2.983 1.00 . A A . 11 ALA HB2 1 1
11 7947 1 1 11 ALA HB3 H 4.788 3.856 2.298 1.00 . A A . 11 ALA HB3 1 1
11 7948 1 1 11 ALA N N 6.906 1.388 1.543 1.00 . A A . 11 ALA N 1 1
11 7949 1 1 11 ALA O O 7.951 3.901 1.130 1.00 . A A . 11 ALA O 1 1
11 7950 1 1 12 ASP C C 6.117 6.511 -0.789 1.00 . A A . 12 ASP C 1 1
11 7951 1 1 12 ASP CA C 7.009 5.326 -0.878 1.00 . A A . 12 ASP CA 1 1
11 7952 1 1 12 ASP CB C 7.627 5.171 -2.241 1.00 . A A . 12 ASP CB 1 1
11 7953 1 1 12 ASP CG C 8.430 6.397 -2.622 1.00 . A A . 12 ASP CG 1 1
11 7954 1 1 12 ASP H H 5.488 3.903 -0.767 1.00 . A A . 12 ASP H 1 1
11 7955 1 1 12 ASP HA H 7.773 5.575 -0.156 1.00 . A A . 12 ASP HA 1 1
11 7956 1 1 12 ASP HB2 H 8.279 4.309 -2.243 1.00 . A A . 12 ASP HB2 1 1
11 7957 1 1 12 ASP HB3 H 6.845 5.032 -2.974 1.00 . A A . 12 ASP HB3 1 1
11 7958 1 1 12 ASP N N 6.343 4.181 -0.373 1.00 . A A . 12 ASP N 1 1
11 7959 1 1 12 ASP O O 5.006 6.485 -1.296 1.00 . A A . 12 ASP O 1 1
11 7960 1 1 12 ASP OD1 O 9.572 6.542 -2.134 1.00 . A A . 12 ASP OD1 1 1
11 7961 1 1 12 ASP OD2 O 7.938 7.241 -3.367 1.00 . A A . 12 ASP OD2 1 1
11 7962 1 1 13 SER C C 5.945 9.747 -0.836 1.00 . A A . 13 SER C 1 1
11 7963 1 1 13 SER CA C 5.771 8.641 0.184 1.00 . A A . 13 SER CA 1 1
11 7964 1 1 13 SER CB C 6.135 9.096 1.583 1.00 . A A . 13 SER CB 1 1
11 7965 1 1 13 SER H H 7.540 7.618 0.008 1.00 . A A . 13 SER H 1 1
11 7966 1 1 13 SER HA H 4.728 8.360 0.180 1.00 . A A . 13 SER HA 1 1
11 7967 1 1 13 SER N N 6.573 7.517 -0.157 1.00 . A A . 13 SER N 1 1
11 7968 1 1 13 SER O O 5.084 10.620 -1.010 1.00 . A A . 13 SER O 1 1
11 7969 1 1 13 SER OG O 6.010 8.005 2.497 1.00 . A A . 13 SER OG 1 1
11 7970 1 1 14 GLY C C 7.871 11.913 -1.577 1.00 . A A . 14 GLY C 1 1
11 7971 1 1 14 GLY CA C 7.445 10.718 -2.428 1.00 . A A . 14 GLY CA 1 1
11 7972 1 1 14 GLY H H 7.549 8.799 -1.577 1.00 . A A . 14 GLY H 1 1
11 7973 1 1 14 GLY HA2 H 6.622 11.016 -3.062 1.00 . A A . 14 GLY HA2 1 1
11 7974 1 1 14 GLY HA3 H 8.273 10.395 -3.042 1.00 . A A . 14 GLY HA3 1 1
11 7975 1 1 14 GLY N N 7.032 9.632 -1.579 1.00 . A A . 14 GLY N 1 1
11 7976 1 1 14 GLY O O 7.692 11.914 -0.359 1.00 . A A . 14 GLY O 1 1
11 7977 1 1 15 SER C C 8.088 15.306 -1.913 1.00 . A A . 15 SER C 1 1
11 7978 1 1 15 SER CA C 8.825 14.069 -1.399 1.00 . A A . 15 SER CA 1 1
11 7979 1 1 15 SER CB C 10.312 14.221 -1.177 1.00 . A A . 15 SER CB 1 1
11 7980 1 1 15 SER H H 8.952 12.938 -3.003 1.00 . A A . 15 SER H 1 1
11 7981 1 1 15 SER HA H 8.292 13.890 -0.485 1.00 . A A . 15 SER HA 1 1
11 7982 1 1 15 SER N N 8.468 12.885 -2.148 1.00 . A A . 15 SER N 1 1
11 7983 1 1 15 SER O O 8.649 16.408 -1.977 1.00 . A A . 15 SER O 1 1
11 7984 1 1 15 SER OG O 10.843 13.036 -0.590 1.00 . A A . 15 SER OG 1 1
11 7985 1 1 16 GLY C C 5.631 17.239 -2.001 1.00 . A A . 16 GLY C 1 1
11 7986 1 1 16 GLY CA C 6.065 16.124 -2.955 1.00 . A A . 16 GLY CA 1 1
11 7987 1 1 16 GLY H H 6.359 14.253 -2.201 1.00 . A A . 16 GLY H 1 1
11 7988 1 1 16 GLY HA2 H 5.181 15.675 -3.381 1.00 . A A . 16 GLY HA2 1 1
11 7989 1 1 16 GLY HA3 H 6.641 16.571 -3.750 1.00 . A A . 16 GLY HA3 1 1
11 7990 1 1 16 GLY N N 6.849 15.091 -2.350 1.00 . A A . 16 GLY N 1 1
11 7991 1 1 16 GLY O O 5.951 17.236 -0.814 1.00 . A A . 16 GLY O 1 1
11 7992 1 1 17 THR C C 3.023 19.223 -1.159 1.00 . A A . 17 THR C 1 1
11 7993 1 1 17 THR CA C 4.455 19.290 -1.767 1.00 . A A . 17 THR CA 1 1
11 7994 1 1 17 THR CB C 4.683 20.548 -2.638 1.00 . A A . 17 THR CB 1 1
11 7995 1 1 17 THR CG2 C 4.557 21.829 -1.830 1.00 . A A . 17 THR CG2 1 1
11 7996 1 1 17 THR H H 4.552 17.979 -3.446 1.00 . A A . 17 THR H 1 1
11 7997 1 1 17 THR HA H 5.088 19.380 -0.898 1.00 . A A . 17 THR HA 1 1
11 7998 1 1 17 THR N N 4.846 18.116 -2.515 1.00 . A A . 17 THR N 1 1
11 7999 1 1 17 THR O O 2.643 20.026 -0.298 1.00 . A A . 17 THR O 1 1
11 8000 1 1 17 THR OG1 O 6.031 20.476 -3.153 1.00 . A A . 17 THR OG1 1 1
11 8001 1 1 18 LYS C C 0.810 16.966 -0.098 1.00 . A A . 18 LYS C 1 1
11 8002 1 1 18 LYS CA C 0.874 18.069 -1.194 1.00 . A A . 18 LYS CA 1 1
11 8003 1 1 18 LYS CB C 0.133 17.690 -2.536 1.00 . A A . 18 LYS CB 1 1
11 8004 1 1 18 LYS CD C -1.859 16.207 -1.934 1.00 . A A . 18 LYS CD 1 1
11 8005 1 1 18 LYS CE C -3.364 16.021 -2.057 1.00 . A A . 18 LYS CE 1 1
11 8006 1 1 18 LYS CG C -1.397 17.523 -2.543 1.00 . A A . 18 LYS CG 1 1
11 8007 1 1 18 LYS H H 2.600 17.411 -1.958 1.00 . A A . 18 LYS H 1 1
11 8008 1 1 18 LYS HA H 0.380 18.892 -0.699 1.00 . A A . 18 LYS HA 1 1
11 8009 1 1 18 LYS HB2 H 0.360 18.454 -3.264 1.00 . A A . 18 LYS HB2 1 1
11 8010 1 1 18 LYS HB3 H 0.572 16.769 -2.890 1.00 . A A . 18 LYS HB3 1 1
11 8011 1 1 18 LYS N N 2.260 18.229 -1.541 1.00 . A A . 18 LYS N 1 1
11 8012 1 1 18 LYS NZ N -3.785 15.690 -3.437 1.00 . A A . 18 LYS NZ 1 1
11 8013 1 1 18 LYS O O 1.779 16.218 0.082 1.00 . A A . 18 LYS O 1 1
11 8014 1 1 19 ALA C C -1.687 15.041 1.364 1.00 . A A . 19 ALA C 1 1
11 8015 1 1 19 ALA CA C -0.472 15.892 1.688 1.00 . A A . 19 ALA CA 1 1
11 8016 1 1 19 ALA CB C -0.643 16.559 3.035 1.00 . A A . 19 ALA CB 1 1
11 8017 1 1 19 ALA H H -0.988 17.564 0.492 1.00 . A A . 19 ALA H 1 1
11 8018 1 1 19 ALA HA H 0.371 15.219 1.724 1.00 . A A . 19 ALA HA 1 1
11 8019 1 1 19 ALA HB1 H 0.230 17.154 3.261 1.00 . A A . 19 ALA HB1 1 1
11 8020 1 1 19 ALA HB2 H -0.774 15.807 3.798 1.00 . A A . 19 ALA HB2 1 1
11 8021 1 1 19 ALA HB3 H -1.515 17.198 3.010 1.00 . A A . 19 ALA HB3 1 1
11 8022 1 1 19 ALA N N -0.281 16.897 0.639 1.00 . A A . 19 ALA N 1 1
11 8023 1 1 19 ALA O O -2.802 15.578 1.216 1.00 . A A . 19 ALA O 1 1
11 8024 1 1 20 GLU C C -2.583 11.557 1.576 1.00 . A A . 20 GLU C 1 1
11 8025 1 1 20 GLU CA C -2.599 12.897 0.835 1.00 . A A . 20 GLU CA 1 1
11 8026 1 1 20 GLU CB C -2.509 12.706 -0.693 1.00 . A A . 20 GLU CB 1 1
11 8027 1 1 20 GLU CD C -3.541 11.941 -2.849 1.00 . A A . 20 GLU CD 1 1
11 8028 1 1 20 GLU CG C -3.646 11.936 -1.339 1.00 . A A . 20 GLU CG 1 1
11 8029 1 1 20 GLU H H -0.632 13.362 1.463 1.00 . A A . 20 GLU H 1 1
11 8030 1 1 20 GLU HA H -3.516 13.422 1.056 1.00 . A A . 20 GLU HA 1 1
11 8031 1 1 20 GLU HB2 H -2.481 13.683 -1.152 1.00 . A A . 20 GLU HB2 1 1
11 8032 1 1 20 GLU HB3 H -1.584 12.197 -0.917 1.00 . A A . 20 GLU HB3 1 1
11 8033 1 1 20 GLU HG2 H -3.622 10.915 -0.987 1.00 . A A . 20 GLU HG2 1 1
11 8034 1 1 20 GLU HG3 H -4.580 12.395 -1.052 1.00 . A A . 20 GLU HG3 1 1
11 8035 1 1 20 GLU N N -1.511 13.752 1.255 1.00 . A A . 20 GLU N 1 1
11 8036 1 1 20 GLU O O -1.538 10.923 1.792 1.00 . A A . 20 GLU O 1 1
11 8037 1 1 20 GLU OE1 O -3.996 12.942 -3.492 1.00 . A A . 20 GLU OE1 1 1
11 8038 1 1 20 GLU OE2 O -3.022 10.972 -3.428 1.00 . A A . 20 GLU OE2 1 1
11 8039 1 1 21 LYS C C -4.154 8.782 2.035 1.00 . A A . 21 LYS C 1 1
11 8040 1 1 21 LYS CA C -4.028 10.042 2.867 1.00 . A A . 21 LYS CA 1 1
11 8041 1 1 21 LYS CB C -5.409 10.333 3.482 1.00 . A A . 21 LYS CB 1 1
11 8042 1 1 21 LYS CD C -5.560 9.670 5.916 1.00 . A A . 21 LYS CD 1 1
11 8043 1 1 21 LYS CE C -5.900 11.115 6.313 1.00 . A A . 21 LYS CE 1 1
11 8044 1 1 21 LYS CG C -5.983 9.352 4.498 1.00 . A A . 21 LYS CG 1 1
11 8045 1 1 21 LYS H H -4.589 11.569 1.618 1.00 . A A . 21 LYS H 1 1
11 8046 1 1 21 LYS HA H -3.300 9.975 3.657 1.00 . A A . 21 LYS HA 1 1
11 8047 1 1 21 LYS HB2 H -5.358 11.291 3.978 1.00 . A A . 21 LYS HB2 1 1
11 8048 1 1 21 LYS HB3 H -6.117 10.425 2.672 1.00 . A A . 21 LYS HB3 1 1
11 8049 1 1 21 LYS N N -3.771 11.162 1.980 1.00 . A A . 21 LYS N 1 1
11 8050 1 1 21 LYS NZ N -7.333 11.468 6.139 1.00 . A A . 21 LYS NZ 1 1
11 8051 1 1 21 LYS O O -5.159 8.627 1.331 1.00 . A A . 21 LYS O 1 1
11 8052 1 1 22 ARG C C -3.040 5.399 2.088 1.00 . A A . 22 ARG C 1 1
11 8053 1 1 22 ARG CA C -3.332 6.664 1.298 1.00 . A A . 22 ARG CA 1 1
11 8054 1 1 22 ARG CB C -2.387 6.696 0.089 1.00 . A A . 22 ARG CB 1 1
11 8055 1 1 22 ARG CD C -4.143 7.132 -1.626 1.00 . A A . 22 ARG CD 1 1
11 8056 1 1 22 ARG CG C -2.822 7.600 -1.043 1.00 . A A . 22 ARG CG 1 1
11 8057 1 1 22 ARG CZ C -5.731 8.151 -3.237 1.00 . A A . 22 ARG CZ 1 1
11 8058 1 1 22 ARG H H -2.262 8.041 2.349 1.00 . A A . 22 ARG H 1 1
11 8059 1 1 22 ARG HA H -4.333 6.721 0.894 1.00 . A A . 22 ARG HA 1 1
11 8060 1 1 22 ARG HB2 H -1.416 7.032 0.419 1.00 . A A . 22 ARG HB2 1 1
11 8061 1 1 22 ARG HB3 H -2.290 5.691 -0.295 1.00 . A A . 22 ARG HB3 1 1
11 8062 1 1 22 ARG HD2 H -4.065 6.082 -1.863 1.00 . A A . 22 ARG HD2 1 1
11 8063 1 1 22 ARG HD3 H -4.920 7.275 -0.890 1.00 . A A . 22 ARG HD3 1 1
11 8064 1 1 22 ARG HE H -3.714 8.103 -3.397 1.00 . A A . 22 ARG HE 1 1
11 8065 1 1 22 ARG HG2 H -2.938 8.603 -0.664 1.00 . A A . 22 ARG HG2 1 1
11 8066 1 1 22 ARG HG3 H -2.067 7.587 -1.816 1.00 . A A . 22 ARG HG3 1 1
11 8067 1 1 22 ARG HH11 H -6.683 7.524 -1.513 1.00 . A A . 22 ARG HH11 1 1
11 8068 1 1 22 ARG HH12 H -7.720 8.141 -2.724 1.00 . A A . 22 ARG HH12 1 1
11 8069 1 1 22 ARG HH21 H -5.152 8.904 -5.053 1.00 . A A . 22 ARG HH21 1 1
11 8070 1 1 22 ARG HH22 H -6.827 8.931 -4.797 1.00 . A A . 22 ARG HH22 1 1
11 8071 1 1 22 ARG N N -3.186 7.890 2.053 1.00 . A A . 22 ARG N 1 1
11 8072 1 1 22 ARG NE N -4.494 7.862 -2.837 1.00 . A A . 22 ARG NE 1 1
11 8073 1 1 22 ARG NH1 N -6.779 7.922 -2.438 1.00 . A A . 22 ARG NH1 1 1
11 8074 1 1 22 ARG NH2 N -5.919 8.696 -4.427 1.00 . A A . 22 ARG NH2 1 1
11 8075 1 1 22 ARG O O -2.808 5.526 3.300 1.00 . A A . 22 ARG O 1 1
11 8076 1 1 23 ILE C C -1.774 2.127 1.507 1.00 . A A . 23 ILE C 1 1
11 8077 1 1 23 ILE CA C -2.697 3.047 2.310 1.00 . A A . 23 ILE CA 1 1
11 8078 1 1 23 ILE CB C -4.004 2.328 2.800 1.00 . A A . 23 ILE CB 1 1
11 8079 1 1 23 ILE CD1 C -4.922 0.511 4.330 1.00 . A A . 23 ILE CD1 1 1
11 8080 1 1 23 ILE CG1 C -3.696 1.119 3.685 1.00 . A A . 23 ILE CG1 1 1
11 8081 1 1 23 ILE CG2 C -4.919 1.940 1.642 1.00 . A A . 23 ILE CG2 1 1
11 8082 1 1 23 ILE H H -3.236 4.105 0.580 1.00 . A A . 23 ILE H 1 1
11 8083 1 1 23 ILE HA H -2.142 3.387 3.173 1.00 . A A . 23 ILE HA 1 1
11 8084 1 1 23 ILE HB H -4.542 3.056 3.392 1.00 . A A . 23 ILE HB 1 1
11 8085 1 1 23 ILE HD11 H -5.618 0.204 3.564 1.00 . A A . 23 ILE HD11 1 1
11 8086 1 1 23 ILE HD12 H -4.631 -0.354 4.909 1.00 . A A . 23 ILE HD12 1 1
11 8087 1 1 23 ILE HD13 H -5.393 1.235 4.980 1.00 . A A . 23 ILE HD13 1 1
11 8088 1 1 23 ILE HG12 H -3.225 0.355 3.084 1.00 . A A . 23 ILE HG12 1 1
11 8089 1 1 23 ILE HG13 H -3.018 1.419 4.472 1.00 . A A . 23 ILE HG13 1 1
11 8090 1 1 23 ILE HG21 H -4.396 1.273 0.975 1.00 . A A . 23 ILE HG21 1 1
11 8091 1 1 23 ILE HG22 H -5.795 1.438 2.028 1.00 . A A . 23 ILE HG22 1 1
11 8092 1 1 23 ILE HG23 H -5.222 2.824 1.100 1.00 . A A . 23 ILE HG23 1 1
11 8093 1 1 23 ILE N N -3.018 4.223 1.533 1.00 . A A . 23 ILE N 1 1
11 8094 1 1 23 ILE O O -1.862 2.089 0.289 1.00 . A A . 23 ILE O 1 1
11 8095 1 1 24 TYR C C 0.144 -0.705 2.310 1.00 . A A . 24 TYR C 1 1
11 8096 1 1 24 TYR CA C 0.073 0.570 1.496 1.00 . A A . 24 TYR CA 1 1
11 8097 1 1 24 TYR CB C 1.500 1.181 1.442 1.00 . A A . 24 TYR CB 1 1
11 8098 1 1 24 TYR CD1 C 1.940 2.347 3.654 1.00 . A A . 24 TYR CD1 1 1
11 8099 1 1 24 TYR CD2 C 3.121 0.358 3.189 1.00 . A A . 24 TYR CD2 1 1
11 8100 1 1 24 TYR CE1 C 2.570 2.439 4.871 1.00 . A A . 24 TYR CE1 1 1
11 8101 1 1 24 TYR CE2 C 3.755 0.440 4.404 1.00 . A A . 24 TYR CE2 1 1
11 8102 1 1 24 TYR CG C 2.201 1.310 2.791 1.00 . A A . 24 TYR CG 1 1
11 8103 1 1 24 TYR CZ C 3.474 1.478 5.243 1.00 . A A . 24 TYR CZ 1 1
11 8104 1 1 24 TYR H H -0.797 1.550 3.148 1.00 . A A . 24 TYR H 1 1
11 8105 1 1 24 TYR HA H -0.277 0.367 0.495 1.00 . A A . 24 TYR HA 1 1
11 8106 1 1 24 TYR HB2 H 2.119 0.558 0.814 1.00 . A A . 24 TYR HB2 1 1
11 8107 1 1 24 TYR HB3 H 1.438 2.166 1.005 1.00 . A A . 24 TYR HB3 1 1
11 8108 1 1 24 TYR HH H 3.512 1.927 7.117 1.00 . A A . 24 TYR HH 1 1
11 8109 1 1 24 TYR N N -0.854 1.462 2.170 1.00 . A A . 24 TYR N 1 1
11 8110 1 1 24 TYR O O -0.270 -0.720 3.483 1.00 . A A . 24 TYR O 1 1
11 8111 1 1 24 TYR OH O 4.117 1.560 6.460 1.00 . A A . 24 TYR OH 1 1
11 8112 1 1 25 TYR C C 2.186 -2.922 3.186 1.00 . A A . 25 TYR C 1 1
11 8113 1 1 25 TYR CA C 0.869 -2.968 2.450 1.00 . A A . 25 TYR CA 1 1
11 8114 1 1 25 TYR CB C 0.939 -4.119 1.433 1.00 . A A . 25 TYR CB 1 1
11 8115 1 1 25 TYR CD1 C 0.053 -6.196 2.586 1.00 . A A . 25 TYR CD1 1 1
11 8116 1 1 25 TYR CD2 C 2.371 -6.127 2.023 1.00 . A A . 25 TYR CD2 1 1
11 8117 1 1 25 TYR CE1 C 0.215 -7.472 3.090 1.00 . A A . 25 TYR CE1 1 1
11 8118 1 1 25 TYR CE2 C 2.542 -7.392 2.533 1.00 . A A . 25 TYR CE2 1 1
11 8119 1 1 25 TYR CG C 1.126 -5.502 2.039 1.00 . A A . 25 TYR CG 1 1
11 8120 1 1 25 TYR CZ C 1.462 -8.063 3.061 1.00 . A A . 25 TYR CZ 1 1
11 8121 1 1 25 TYR H H 0.858 -1.897 0.774 1.00 . A A . 25 TYR H 1 1
11 8122 1 1 25 TYR HA H -0.044 -3.122 3.014 1.00 . A A . 25 TYR HA 1 1
11 8123 1 1 25 TYR HB2 H 0.025 -4.134 0.857 1.00 . A A . 25 TYR HB2 1 1
11 8124 1 1 25 TYR HB3 H 1.770 -3.932 0.767 1.00 . A A . 25 TYR HB3 1 1
11 8125 1 1 25 TYR HH H 2.491 -9.423 3.954 1.00 . A A . 25 TYR HH 1 1
11 8126 1 1 25 TYR N N 0.662 -1.747 1.724 1.00 . A A . 25 TYR N 1 1
11 8127 1 1 25 TYR O O 3.246 -2.897 2.538 1.00 . A A . 25 TYR O 1 1
11 8128 1 1 25 TYR OH O 1.621 -9.342 3.533 1.00 . A A . 25 TYR OH 1 1
11 8129 1 1 26 ASN C C 3.847 -4.356 5.222 1.00 . A A . 26 ASN C 1 1
11 8130 1 1 26 ASN CA C 3.410 -2.909 5.224 1.00 . A A . 26 ASN CA 1 1
11 8131 1 1 26 ASN CB C 3.335 -2.391 6.657 1.00 . A A . 26 ASN CB 1 1
11 8132 1 1 26 ASN CG C 4.723 -2.315 7.266 1.00 . A A . 26 ASN CG 1 1
11 8133 1 1 26 ASN H H 1.319 -2.757 4.987 1.00 . A A . 26 ASN H 1 1
11 8134 1 1 26 ASN HA H 4.232 -2.443 4.698 1.00 . A A . 26 ASN HA 1 1
11 8135 1 1 26 ASN HB2 H 2.896 -1.404 6.655 1.00 . A A . 26 ASN HB2 1 1
11 8136 1 1 26 ASN HB3 H 2.731 -3.060 7.251 1.00 . A A . 26 ASN HB3 1 1
11 8137 1 1 26 ASN HD21 H 4.852 -0.384 6.808 1.00 . A A . 26 ASN HD21 1 1
11 8138 1 1 26 ASN HD22 H 6.237 -1.050 7.564 1.00 . A A . 26 ASN HD22 1 1
11 8139 1 1 26 ASN N N 2.166 -2.826 4.492 1.00 . A A . 26 ASN N 1 1
11 8140 1 1 26 ASN ND2 N 5.318 -1.147 7.215 1.00 . A A . 26 ASN ND2 1 1
11 8141 1 1 26 ASN O O 3.176 -5.233 5.771 1.00 . A A . 26 ASN O 1 1
11 8142 1 1 26 ASN OD1 O 5.244 -3.306 7.795 1.00 . A A . 26 ASN OD1 1 1
11 8143 1 1 27 SER C C 5.854 -6.688 5.585 1.00 . A A . 27 SER C 1 1
11 8144 1 1 27 SER CA C 5.449 -5.893 4.337 1.00 . A A . 27 SER CA 1 1
11 8145 1 1 27 SER CB C 6.523 -5.858 3.259 1.00 . A A . 27 SER CB 1 1
11 8146 1 1 27 SER H H 5.473 -3.771 4.303 1.00 . A A . 27 SER H 1 1
11 8147 1 1 27 SER HA H 4.548 -6.299 3.905 1.00 . A A . 27 SER HA 1 1
11 8148 1 1 27 SER N N 4.971 -4.561 4.616 1.00 . A A . 27 SER N 1 1
11 8149 1 1 27 SER O O 5.558 -7.883 5.689 1.00 . A A . 27 SER O 1 1
11 8150 1 1 27 SER OG O 7.441 -4.783 3.503 1.00 . A A . 27 SER OG 1 1
11 8151 1 1 28 ALA C C 5.813 -6.967 8.697 1.00 . A A . 28 ALA C 1 1
11 8152 1 1 28 ALA CA C 6.965 -6.684 7.738 1.00 . A A . 28 ALA CA 1 1
11 8153 1 1 28 ALA CB C 7.988 -5.804 8.426 1.00 . A A . 28 ALA CB 1 1
11 8154 1 1 28 ALA H H 6.611 -5.062 6.428 1.00 . A A . 28 ALA H 1 1
11 8155 1 1 28 ALA HA H 7.463 -7.590 7.429 1.00 . A A . 28 ALA HA 1 1
11 8156 1 1 28 ALA HB1 H 8.380 -6.315 9.293 1.00 . A A . 28 ALA HB1 1 1
11 8157 1 1 28 ALA HB2 H 8.796 -5.584 7.742 1.00 . A A . 28 ALA HB2 1 1
11 8158 1 1 28 ALA HB3 H 7.515 -4.883 8.735 1.00 . A A . 28 ALA HB3 1 1
11 8159 1 1 28 ALA N N 6.491 -6.029 6.535 1.00 . A A . 28 ALA N 1 1
11 8160 1 1 28 ALA O O 5.748 -8.025 9.324 1.00 . A A . 28 ALA O 1 1
11 8161 1 1 29 ARG C C 2.693 -7.066 9.116 1.00 . A A . 29 ARG C 1 1
11 8162 1 1 29 ARG CA C 3.757 -6.150 9.729 1.00 . A A . 29 ARG CA 1 1
11 8163 1 1 29 ARG CB C 3.151 -4.814 10.172 1.00 . A A . 29 ARG CB 1 1
11 8164 1 1 29 ARG CD C 5.052 -4.378 11.812 1.00 . A A . 29 ARG CD 1 1
11 8165 1 1 29 ARG CG C 4.162 -3.809 10.713 1.00 . A A . 29 ARG CG 1 1
11 8166 1 1 29 ARG CZ C 7.321 -3.527 12.469 1.00 . A A . 29 ARG CZ 1 1
11 8167 1 1 29 ARG H H 5.081 -5.263 8.180 1.00 . A A . 29 ARG H 1 1
11 8168 1 1 29 ARG HA H 4.128 -6.691 10.589 1.00 . A A . 29 ARG HA 1 1
11 8169 1 1 29 ARG HB2 H 2.656 -4.364 9.323 1.00 . A A . 29 ARG HB2 1 1
11 8170 1 1 29 ARG HB3 H 2.419 -5.002 10.941 1.00 . A A . 29 ARG HB3 1 1
11 8171 1 1 29 ARG HG2 H 4.795 -3.496 9.897 1.00 . A A . 29 ARG HG2 1 1
11 8172 1 1 29 ARG HG3 H 3.630 -2.951 11.098 1.00 . A A . 29 ARG HG3 1 1
11 8173 1 1 29 ARG HH11 H 7.406 -5.547 12.028 1.00 . A A . 29 ARG HH11 1 1
11 8174 1 1 29 ARG HH22 H 9.054 -2.549 12.951 1.00 . A A . 29 ARG HH22 1 1
11 8175 1 1 29 ARG N N 4.905 -6.004 8.803 1.00 . A A . 29 ARG N 1 1
11 8176 1 1 29 ARG NE N 6.003 -3.362 12.274 1.00 . A A . 29 ARG NE 1 1
11 8177 1 1 29 ARG NH1 N 7.899 -4.713 12.306 1.00 . A A . 29 ARG NH1 1 1
11 8178 1 1 29 ARG NH2 N 8.058 -2.489 12.826 1.00 . A A . 29 ARG NH2 1 1
11 8179 1 1 29 ARG O O 1.800 -7.550 9.804 1.00 . A A . 29 ARG O 1 1
11 8180 1 1 30 LYS C C 0.462 -7.408 7.098 1.00 . A A . 30 LYS C 1 1
11 8181 1 1 30 LYS CA C 1.883 -8.027 6.952 1.00 . A A . 30 LYS CA 1 1
11 8182 1 1 30 LYS CB C 1.934 -9.534 7.305 1.00 . A A . 30 LYS CB 1 1
11 8183 1 1 30 LYS CD C 1.350 -11.914 6.745 1.00 . A A . 30 LYS CD 1 1
11 8184 1 1 30 LYS CE C 2.822 -12.278 6.596 1.00 . A A . 30 LYS CE 1 1
11 8185 1 1 30 LYS CG C 1.105 -10.453 6.418 1.00 . A A . 30 LYS CG 1 1
11 8186 1 1 30 LYS H H 3.728 -7.036 7.472 1.00 . A A . 30 LYS H 1 1
11 8187 1 1 30 LYS HA H 2.193 -7.880 5.928 1.00 . A A . 30 LYS HA 1 1
11 8188 1 1 30 LYS HB2 H 2.960 -9.862 7.243 1.00 . A A . 30 LYS HB2 1 1
11 8189 1 1 30 LYS HB3 H 1.598 -9.657 8.325 1.00 . A A . 30 LYS HB3 1 1
11 8190 1 1 30 LYS HG2 H 0.059 -10.233 6.565 1.00 . A A . 30 LYS HG2 1 1
11 8191 1 1 30 LYS HG3 H 1.369 -10.272 5.386 1.00 . A A . 30 LYS HG3 1 1
11 8192 1 1 30 LYS N N 2.843 -7.292 7.802 1.00 . A A . 30 LYS N 1 1
11 8193 1 1 30 LYS NZ N 3.058 -13.715 6.809 1.00 . A A . 30 LYS NZ 1 1
11 8194 1 1 30 LYS O O -0.576 -8.087 7.048 1.00 . A A . 30 LYS O 1 1
11 8195 1 1 31 GLN C C -0.708 -4.016 6.719 1.00 . A A . 31 GLN C 1 1
11 8196 1 1 31 GLN CA C -0.730 -5.296 7.499 1.00 . A A . 31 GLN CA 1 1
11 8197 1 1 31 GLN CB C -0.847 -4.921 8.978 1.00 . A A . 31 GLN CB 1 1
11 8198 1 1 31 GLN CD C -1.331 -5.562 11.335 1.00 . A A . 31 GLN CD 1 1
11 8199 1 1 31 GLN CG C -1.240 -6.043 9.908 1.00 . A A . 31 GLN CG 1 1
11 8200 1 1 31 GLN H H 1.406 -5.913 7.244 1.00 . A A . 31 GLN H 1 1
11 8201 1 1 31 GLN HA H -1.635 -5.821 7.234 1.00 . A A . 31 GLN HA 1 1
11 8202 1 1 31 GLN HE21 H -3.189 -4.987 11.040 1.00 . A A . 31 GLN HE21 1 1
11 8203 1 1 31 GLN HE22 H -2.569 -4.713 12.626 1.00 . A A . 31 GLN HE22 1 1
11 8204 1 1 31 GLN N N 0.445 -6.109 7.268 1.00 . A A . 31 GLN N 1 1
11 8205 1 1 31 GLN NE2 N -2.469 -5.041 11.710 1.00 . A A . 31 GLN NE2 1 1
11 8206 1 1 31 GLN O O 0.346 -3.425 6.491 1.00 . A A . 31 GLN O 1 1
11 8207 1 1 31 GLN OE1 O -0.358 -5.611 12.084 1.00 . A A . 31 GLN OE1 1 1
11 8208 1 1 32 CYS C C -1.956 -1.190 6.370 1.00 . A A . 32 CYS C 1 1
11 8209 1 1 32 CYS CA C -1.910 -2.449 5.472 1.00 . A A . 32 CYS CA 1 1
11 8210 1 1 32 CYS CB C -3.171 -2.502 4.590 1.00 . A A . 32 CYS CB 1 1
11 8211 1 1 32 CYS H H -2.775 -3.914 6.452 1.00 . A A . 32 CYS H 1 1
11 8212 1 1 32 CYS HA H -1.050 -2.526 4.819 1.00 . A A . 32 CYS HA 1 1
11 8213 1 1 32 CYS HB2 H -4.040 -2.538 5.229 1.00 . A A . 32 CYS HB2 1 1
11 8214 1 1 32 CYS HB3 H -3.216 -1.607 3.986 1.00 . A A . 32 CYS HB3 1 1
11 8215 1 1 32 CYS N N -1.850 -3.629 6.273 1.00 . A A . 32 CYS N 1 1
11 8216 1 1 32 CYS O O -2.728 -1.154 7.333 1.00 . A A . 32 CYS O 1 1
11 8217 1 1 32 CYS SG S -3.267 -3.949 3.463 1.00 . A A . 32 CYS SG 1 1
11 8218 1 1 33 LEU C C -1.129 2.252 6.050 1.00 . A A . 33 LEU C 1 1
11 8219 1 1 33 LEU CA C -1.046 1.034 6.920 1.00 . A A . 33 LEU CA 1 1
11 8220 1 1 33 LEU CB C 0.302 1.098 7.696 1.00 . A A . 33 LEU CB 1 1
11 8221 1 1 33 LEU CD1 C 0.480 -1.201 8.789 1.00 . A A . 33 LEU CD1 1 1
11 8222 1 1 33 LEU CD2 C 1.688 0.748 9.766 1.00 . A A . 33 LEU CD2 1 1
11 8223 1 1 33 LEU CG C 0.448 0.295 9.013 1.00 . A A . 33 LEU CG 1 1
11 8224 1 1 33 LEU H H -0.614 -0.235 5.268 1.00 . A A . 33 LEU H 1 1
11 8225 1 1 33 LEU HA H -1.853 1.104 7.636 1.00 . A A . 33 LEU HA 1 1
11 8226 1 1 33 LEU N N -1.152 -0.181 6.090 1.00 . A A . 33 LEU N 1 1
11 8227 1 1 33 LEU O O -0.798 2.233 4.872 1.00 . A A . 33 LEU O 1 1
11 8228 1 1 34 ARG C C -0.431 5.319 6.113 1.00 . A A . 34 ARG C 1 1
11 8229 1 1 34 ARG CA C -1.774 4.614 6.090 1.00 . A A . 34 ARG CA 1 1
11 8230 1 1 34 ARG CB C -2.872 5.419 6.869 1.00 . A A . 34 ARG CB 1 1
11 8231 1 1 34 ARG CD C -2.041 7.893 6.943 1.00 . A A . 34 ARG CD 1 1
11 8232 1 1 34 ARG CG C -3.154 6.911 6.508 1.00 . A A . 34 ARG CG 1 1
11 8233 1 1 34 ARG CZ C -2.138 10.380 6.445 1.00 . A A . 34 ARG CZ 1 1
11 8234 1 1 34 ARG H H -2.052 3.146 7.556 1.00 . A A . 34 ARG H 1 1
11 8235 1 1 34 ARG HA H -2.086 4.469 5.068 1.00 . A A . 34 ARG HA 1 1
11 8236 1 1 34 ARG HB2 H -3.810 4.899 6.744 1.00 . A A . 34 ARG HB2 1 1
11 8237 1 1 34 ARG HB3 H -2.619 5.373 7.918 1.00 . A A . 34 ARG HB3 1 1
11 8238 1 1 34 ARG HG2 H -3.266 6.991 5.438 1.00 . A A . 34 ARG HG2 1 1
11 8239 1 1 34 ARG HG3 H -4.084 7.205 6.974 1.00 . A A . 34 ARG HG3 1 1
11 8240 1 1 34 ARG HH11 H -1.006 9.412 5.017 1.00 . A A . 34 ARG HH11 1 1
11 8241 1 1 34 ARG HH12 H -1.024 11.104 4.885 1.00 . A A . 34 ARG HH12 1 1
11 8242 1 1 34 ARG HH21 H -3.206 11.693 7.607 1.00 . A A . 34 ARG HH21 1 1
11 8243 1 1 34 ARG HH22 H -2.340 12.413 6.319 1.00 . A A . 34 ARG HH22 1 1
11 8244 1 1 34 ARG N N -1.654 3.289 6.666 1.00 . A A . 34 ARG N 1 1
11 8245 1 1 34 ARG NE N -2.543 9.274 7.118 1.00 . A A . 34 ARG NE 1 1
11 8246 1 1 34 ARG NH1 N -1.340 10.286 5.378 1.00 . A A . 34 ARG NH1 1 1
11 8247 1 1 34 ARG NH2 N -2.580 11.573 6.820 1.00 . A A . 34 ARG NH2 1 1
11 8248 1 1 34 ARG O O 0.320 5.239 7.096 1.00 . A A . 34 ARG O 1 1
11 8249 1 1 35 PHE C C 0.673 7.981 4.110 1.00 . A A . 35 PHE C 1 1
11 8250 1 1 35 PHE CA C 1.075 6.756 4.875 1.00 . A A . 35 PHE CA 1 1
11 8251 1 1 35 PHE CB C 2.174 5.989 4.114 1.00 . A A . 35 PHE CB 1 1
11 8252 1 1 35 PHE CD1 C 0.739 5.003 2.246 1.00 . A A . 35 PHE CD1 1 1
11 8253 1 1 35 PHE CD2 C 2.751 6.125 1.664 1.00 . A A . 35 PHE CD2 1 1
11 8254 1 1 35 PHE CE1 C 0.489 4.754 0.912 1.00 . A A . 35 PHE CE1 1 1
11 8255 1 1 35 PHE CE2 C 2.500 5.875 0.331 1.00 . A A . 35 PHE CE2 1 1
11 8256 1 1 35 PHE CG C 1.878 5.693 2.644 1.00 . A A . 35 PHE CG 1 1
11 8257 1 1 35 PHE CZ C 1.370 5.188 -0.043 1.00 . A A . 35 PHE CZ 1 1
11 8258 1 1 35 PHE H H -0.865 5.949 4.364 1.00 . A A . 35 PHE H 1 1
11 8259 1 1 35 PHE HA H 1.417 7.143 5.821 1.00 . A A . 35 PHE HA 1 1
11 8260 1 1 35 PHE HB2 H 3.087 6.562 4.151 1.00 . A A . 35 PHE HB2 1 1
11 8261 1 1 35 PHE HB3 H 2.343 5.047 4.615 1.00 . A A . 35 PHE HB3 1 1
11 8262 1 1 35 PHE N N -0.147 5.979 5.034 1.00 . A A . 35 PHE N 1 1
11 8263 1 1 35 PHE O O -0.482 8.076 3.632 1.00 . A A . 35 PHE O 1 1
11 8264 1 1 36 ASP C C 1.941 10.156 2.060 1.00 . A A . 36 ASP C 1 1
11 8265 1 1 36 ASP CA C 1.256 10.168 3.389 1.00 . A A . 36 ASP CA 1 1
11 8266 1 1 36 ASP CB C 1.678 11.362 4.248 1.00 . A A . 36 ASP CB 1 1
11 8267 1 1 36 ASP CG C 1.113 12.683 3.764 1.00 . A A . 36 ASP CG 1 1
11 8268 1 1 36 ASP H H 2.468 8.829 4.395 1.00 . A A . 36 ASP H 1 1
11 8269 1 1 36 ASP HA H 0.183 10.166 3.259 1.00 . A A . 36 ASP HA 1 1
11 8270 1 1 36 ASP HB2 H 1.335 11.207 5.259 1.00 . A A . 36 ASP HB2 1 1
11 8271 1 1 36 ASP HB3 H 2.755 11.427 4.244 1.00 . A A . 36 ASP HB3 1 1
11 8272 1 1 36 ASP N N 1.553 8.936 4.041 1.00 . A A . 36 ASP N 1 1
11 8273 1 1 36 ASP O O 3.147 10.416 1.971 1.00 . A A . 36 ASP O 1 1
11 8274 1 1 36 ASP OD1 O -0.112 12.928 3.982 1.00 . A A . 36 ASP OD1 1 1
11 8275 1 1 36 ASP OD2 O 1.881 13.522 3.259 1.00 . A A . 36 ASP OD2 1 1
11 8276 1 1 37 TYR C C 1.574 11.223 -0.698 1.00 . A A . 37 TYR C 1 1
11 8277 1 1 37 TYR CA C 1.731 9.795 -0.288 1.00 . A A . 37 TYR CA 1 1
11 8278 1 1 37 TYR CB C 0.869 8.878 -1.142 1.00 . A A . 37 TYR CB 1 1
11 8279 1 1 37 TYR CD1 C 2.290 7.815 -2.926 1.00 . A A . 37 TYR CD1 1 1
11 8280 1 1 37 TYR CD2 C 0.761 9.516 -3.573 1.00 . A A . 37 TYR CD2 1 1
11 8281 1 1 37 TYR CE1 C 2.690 7.675 -4.233 1.00 . A A . 37 TYR CE1 1 1
11 8282 1 1 37 TYR CE2 C 1.152 9.378 -4.881 1.00 . A A . 37 TYR CE2 1 1
11 8283 1 1 37 TYR CG C 1.319 8.738 -2.572 1.00 . A A . 37 TYR CG 1 1
11 8284 1 1 37 TYR CZ C 2.115 8.457 -5.207 1.00 . A A . 37 TYR CZ 1 1
11 8285 1 1 37 TYR H H 0.250 9.850 1.224 1.00 . A A . 37 TYR H 1 1
11 8286 1 1 37 TYR HA H 2.769 9.499 -0.280 1.00 . A A . 37 TYR HA 1 1
11 8287 1 1 37 TYR HB2 H 0.875 7.891 -0.703 1.00 . A A . 37 TYR HB2 1 1
11 8288 1 1 37 TYR HB3 H -0.144 9.255 -1.144 1.00 . A A . 37 TYR HB3 1 1
11 8289 1 1 37 TYR HD1 H 2.739 7.204 -2.159 1.00 . A A . 37 TYR HD1 1 1
11 8290 1 1 37 TYR HD2 H 0.003 10.240 -3.311 1.00 . A A . 37 TYR HD2 1 1
11 8291 1 1 37 TYR HE1 H 3.447 6.952 -4.494 1.00 . A A . 37 TYR HE1 1 1
11 8292 1 1 37 TYR HE2 H 0.706 9.994 -5.648 1.00 . A A . 37 TYR HE2 1 1
11 8293 1 1 37 TYR HH H 2.469 9.203 -6.909 1.00 . A A . 37 TYR HH 1 1
11 8294 1 1 37 TYR N N 1.213 9.820 1.044 1.00 . A A . 37 TYR N 1 1
11 8295 1 1 37 TYR O O 0.559 11.838 -0.350 1.00 . A A . 37 TYR O 1 1
11 8296 1 1 37 TYR OH O 2.508 8.318 -6.514 1.00 . A A . 37 TYR OH 1 1
11 8297 1 1 38 THR C C 1.781 13.743 -2.734 1.00 . A A . 38 THR C 1 1
11 8298 1 1 38 THR CA C 2.425 13.178 -1.496 1.00 . A A . 38 THR CA 1 1
11 8299 1 1 38 THR CB C 3.809 13.812 -1.288 1.00 . A A . 38 THR CB 1 1
11 8300 1 1 38 THR CG2 C 4.204 13.809 0.178 1.00 . A A . 38 THR CG2 1 1
11 8301 1 1 38 THR H H 3.339 11.403 -1.756 1.00 . A A . 38 THR H 1 1
11 8302 1 1 38 THR HA H 1.840 13.519 -0.654 1.00 . A A . 38 THR HA 1 1
11 8303 1 1 38 THR HB H 3.773 14.830 -1.650 1.00 . A A . 38 THR HB 1 1
11 8304 1 1 38 THR HG1 H 5.044 12.316 -1.519 1.00 . A A . 38 THR HG1 1 1
11 8305 1 1 38 THR HG21 H 3.475 14.370 0.745 1.00 . A A . 38 THR HG21 1 1
11 8306 1 1 38 THR HG22 H 4.238 12.792 0.540 1.00 . A A . 38 THR HG22 1 1
11 8307 1 1 38 THR HG23 H 5.178 14.265 0.288 1.00 . A A . 38 THR HG23 1 1
11 8308 1 1 38 THR N N 2.508 11.781 -1.402 1.00 . A A . 38 THR N 1 1
11 8309 1 1 38 THR O O 1.244 14.828 -2.645 1.00 . A A . 38 THR O 1 1
11 8310 1 1 38 THR OG1 O 4.785 13.082 -2.058 1.00 . A A . 38 THR OG1 1 1
11 8311 1 1 39 GLY C C 1.860 13.860 -6.224 1.00 . A A . 39 GLY C 1 1
11 8312 1 1 39 GLY CA C 1.008 13.501 -5.053 1.00 . A A . 39 GLY CA 1 1
11 8313 1 1 39 GLY H H 2.634 12.617 -4.015 1.00 . A A . 39 GLY H 1 1
11 8314 1 1 39 GLY HA2 H 0.392 14.350 -4.794 1.00 . A A . 39 GLY HA2 1 1
11 8315 1 1 39 GLY HA3 H 0.369 12.673 -5.317 1.00 . A A . 39 GLY HA3 1 1
11 8316 1 1 39 GLY N N 1.807 13.125 -3.913 1.00 . A A . 39 GLY N 1 1
11 8317 1 1 39 GLY O O 1.358 14.040 -7.333 1.00 . A A . 39 GLY O 1 1
11 8318 1 1 40 GLN C C 5.244 13.114 -6.737 1.00 . A A . 40 GLN C 1 1
11 8319 1 1 40 GLN CA C 4.068 13.988 -7.114 1.00 . A A . 40 GLN CA 1 1
11 8320 1 1 40 GLN CB C 4.541 15.421 -7.380 1.00 . A A . 40 GLN CB 1 1
11 8321 1 1 40 GLN CD C 4.807 14.941 -9.838 1.00 . A A . 40 GLN CD 1 1
11 8322 1 1 40 GLN CG C 5.448 15.541 -8.596 1.00 . A A . 40 GLN CG 1 1
11 8323 1 1 40 GLN H H 3.625 13.945 -5.165 1.00 . A A . 40 GLN H 1 1
11 8324 1 1 40 GLN HA H 3.485 13.634 -7.954 1.00 . A A . 40 GLN HA 1 1
11 8325 1 1 40 GLN HB2 H 3.675 16.047 -7.539 1.00 . A A . 40 GLN HB2 1 1
11 8326 1 1 40 GLN HB3 H 5.080 15.775 -6.515 1.00 . A A . 40 GLN HB3 1 1
11 8327 1 1 40 GLN HE21 H 3.958 16.664 -10.259 1.00 . A A . 40 GLN HE21 1 1
11 8328 1 1 40 GLN HE22 H 3.611 15.370 -11.347 1.00 . A A . 40 GLN HE22 1 1
11 8329 1 1 40 GLN HG2 H 5.653 16.586 -8.775 1.00 . A A . 40 GLN HG2 1 1
11 8330 1 1 40 GLN HG3 H 6.373 15.021 -8.396 1.00 . A A . 40 GLN HG3 1 1
11 8331 1 1 40 GLN N N 3.157 13.928 -6.025 1.00 . A A . 40 GLN N 1 1
11 8332 1 1 40 GLN NE2 N 4.062 15.728 -10.550 1.00 . A A . 40 GLN NE2 1 1
11 8333 1 1 40 GLN O O 5.712 13.232 -5.591 1.00 . A A . 40 GLN O 1 1
11 8334 1 1 40 GLN OE1 O 4.976 13.748 -10.135 1.00 . A A . 40 GLN OE1 1 1
11 8335 1 1 41 GLY C C 6.900 10.382 -6.404 1.00 . A A . 41 GLY C 1 1
11 8336 1 1 41 GLY CA C 6.968 11.621 -7.259 1.00 . A A . 41 GLY CA 1 1
11 8337 1 1 41 GLY H H 5.245 12.025 -8.432 1.00 . A A . 41 GLY H 1 1
11 8338 1 1 41 GLY HA2 H 7.570 12.360 -6.750 1.00 . A A . 41 GLY HA2 1 1
11 8339 1 1 41 GLY HA3 H 7.474 11.359 -8.176 1.00 . A A . 41 GLY HA3 1 1
11 8340 1 1 41 GLY N N 5.722 12.244 -7.600 1.00 . A A . 41 GLY N 1 1
11 8341 1 1 41 GLY O O 7.668 10.284 -5.483 1.00 . A A . 41 GLY O 1 1
11 8342 1 1 42 GLY C C 6.270 6.999 -6.348 1.00 . A A . 42 GLY C 1 1
11 8343 1 1 42 GLY CA C 5.823 8.327 -5.752 1.00 . A A . 42 GLY CA 1 1
11 8344 1 1 42 GLY H H 5.427 9.529 -7.440 1.00 . A A . 42 GLY H 1 1
11 8345 1 1 42 GLY HA2 H 4.780 8.251 -5.480 1.00 . A A . 42 GLY HA2 1 1
11 8346 1 1 42 GLY HA3 H 6.395 8.506 -4.855 1.00 . A A . 42 GLY HA3 1 1
11 8347 1 1 42 GLY N N 5.989 9.470 -6.638 1.00 . A A . 42 GLY N 1 1
11 8348 1 1 42 GLY O O 7.140 6.927 -7.215 1.00 . A A . 42 GLY O 1 1
11 8349 1 1 43 ASN C C 4.539 3.891 -6.314 1.00 . A A . 43 ASN C 1 1
11 8350 1 1 43 ASN CA C 5.879 4.555 -6.219 1.00 . A A . 43 ASN CA 1 1
11 8351 1 1 43 ASN CB C 6.736 3.801 -5.180 1.00 . A A . 43 ASN CB 1 1
11 8352 1 1 43 ASN CG C 8.260 3.916 -5.343 1.00 . A A . 43 ASN CG 1 1
11 8353 1 1 43 ASN H H 4.881 6.066 -5.219 1.00 . A A . 43 ASN H 1 1
11 8354 1 1 43 ASN HA H 6.306 4.452 -7.206 1.00 . A A . 43 ASN HA 1 1
11 8355 1 1 43 ASN HD21 H 8.150 5.751 -6.095 1.00 . A A . 43 ASN HD21 1 1
11 8356 1 1 43 ASN HD22 H 9.734 5.102 -5.919 1.00 . A A . 43 ASN HD22 1 1
11 8357 1 1 43 ASN N N 5.630 5.969 -5.844 1.00 . A A . 43 ASN N 1 1
11 8358 1 1 43 ASN ND2 N 8.756 5.022 -5.837 1.00 . A A . 43 ASN ND2 1 1
11 8359 1 1 43 ASN O O 3.524 4.426 -5.843 1.00 . A A . 43 ASN O 1 1
11 8360 1 1 43 ASN OD1 O 8.988 2.974 -4.994 1.00 . A A . 43 ASN OD1 1 1
11 8361 1 1 44 GLU C C 2.575 1.384 -6.201 1.00 . A A . 44 GLU C 1 1
11 8362 1 1 44 GLU CA C 3.364 1.981 -7.348 1.00 . A A . 44 GLU CA 1 1
11 8363 1 1 44 GLU CB C 3.728 0.911 -8.375 1.00 . A A . 44 GLU CB 1 1
11 8364 1 1 44 GLU CD C 4.626 0.456 -10.686 1.00 . A A . 44 GLU CD 1 1
11 8365 1 1 44 GLU CG C 4.365 1.487 -9.627 1.00 . A A . 44 GLU CG 1 1
11 8366 1 1 44 GLU H H 5.397 2.253 -7.132 1.00 . A A . 44 GLU H 1 1
11 8367 1 1 44 GLU HA H 2.693 2.666 -7.843 1.00 . A A . 44 GLU HA 1 1
11 8368 1 1 44 GLU HB2 H 4.426 0.220 -7.926 1.00 . A A . 44 GLU HB2 1 1
11 8369 1 1 44 GLU HB3 H 2.836 0.377 -8.665 1.00 . A A . 44 GLU HB3 1 1
11 8370 1 1 44 GLU HG2 H 3.710 2.239 -10.037 1.00 . A A . 44 GLU HG2 1 1
11 8371 1 1 44 GLU N N 4.548 2.717 -6.948 1.00 . A A . 44 GLU N 1 1
11 8372 1 1 44 GLU O O 1.353 1.216 -6.330 1.00 . A A . 44 GLU O 1 1
11 8373 1 1 44 GLU OE1 O 3.722 0.186 -11.498 1.00 . A A . 44 GLU OE1 1 1
11 8374 1 1 44 GLU OE2 O 5.750 -0.066 -10.766 1.00 . A A . 44 GLU OE2 1 1
11 8375 1 1 45 ASN C C 1.854 1.639 -3.251 1.00 . A A . 45 ASN C 1 1
11 8376 1 1 45 ASN CA C 2.593 0.454 -3.889 1.00 . A A . 45 ASN CA 1 1
11 8377 1 1 45 ASN CB C 3.611 -0.168 -2.894 1.00 . A A . 45 ASN CB 1 1
11 8378 1 1 45 ASN CG C 2.987 -0.859 -1.657 1.00 . A A . 45 ASN CG 1 1
11 8379 1 1 45 ASN H H 4.245 0.955 -5.155 1.00 . A A . 45 ASN H 1 1
11 8380 1 1 45 ASN HA H 1.835 -0.261 -4.174 1.00 . A A . 45 ASN HA 1 1
11 8381 1 1 45 ASN HB2 H 4.200 -0.907 -3.416 1.00 . A A . 45 ASN HB2 1 1
11 8382 1 1 45 ASN HB3 H 4.272 0.613 -2.548 1.00 . A A . 45 ASN HB3 1 1
11 8383 1 1 45 ASN HD21 H 4.601 -1.988 -1.457 1.00 . A A . 45 ASN HD21 1 1
11 8384 1 1 45 ASN HD22 H 3.360 -2.240 -0.285 1.00 . A A . 45 ASN HD22 1 1
11 8385 1 1 45 ASN N N 3.265 0.962 -5.119 1.00 . A A . 45 ASN N 1 1
11 8386 1 1 45 ASN ND2 N 3.718 -1.788 -1.076 1.00 . A A . 45 ASN ND2 1 1
11 8387 1 1 45 ASN O O 2.356 2.345 -2.366 1.00 . A A . 45 ASN O 1 1
11 8388 1 1 45 ASN OD1 O 1.883 -0.551 -1.219 1.00 . A A . 45 ASN OD1 1 1
11 8389 1 1 46 ASN C C -1.606 2.308 -3.520 1.00 . A A . 46 ASN C 1 1
11 8390 1 1 46 ASN CA C -0.216 2.879 -3.414 1.00 . A A . 46 ASN CA 1 1
11 8391 1 1 46 ASN CB C -0.075 4.074 -4.372 1.00 . A A . 46 ASN CB 1 1
11 8392 1 1 46 ASN CG C -1.064 5.201 -4.113 1.00 . A A . 46 ASN CG 1 1
11 8393 1 1 46 ASN H H 0.467 1.291 -4.563 1.00 . A A . 46 ASN H 1 1
11 8394 1 1 46 ASN HA H -0.004 3.201 -2.407 1.00 . A A . 46 ASN HA 1 1
11 8395 1 1 46 ASN HB2 H 0.921 4.483 -4.280 1.00 . A A . 46 ASN HB2 1 1
11 8396 1 1 46 ASN HB3 H -0.215 3.721 -5.381 1.00 . A A . 46 ASN HB3 1 1
11 8397 1 1 46 ASN HD21 H 0.237 6.130 -2.967 1.00 . A A . 46 ASN HD21 1 1
11 8398 1 1 46 ASN HD22 H -1.277 6.938 -3.239 1.00 . A A . 46 ASN HD22 1 1
11 8399 1 1 46 ASN N N 0.705 1.859 -3.801 1.00 . A A . 46 ASN N 1 1
11 8400 1 1 46 ASN ND2 N -0.665 6.175 -3.348 1.00 . A A . 46 ASN ND2 1 1
11 8401 1 1 46 ASN O O -2.031 1.933 -4.619 1.00 . A A . 46 ASN O 1 1
11 8402 1 1 46 ASN OD1 O -2.184 5.202 -4.638 1.00 . A A . 46 ASN OD1 1 1
11 8403 1 1 47 PHE C C -4.523 2.867 -2.056 1.00 . A A . 47 PHE C 1 1
11 8404 1 1 47 PHE CA C -3.643 1.719 -2.473 1.00 . A A . 47 PHE CA 1 1
11 8405 1 1 47 PHE CB C -3.841 0.475 -1.605 1.00 . A A . 47 PHE CB 1 1
11 8406 1 1 47 PHE CD1 C -3.165 -1.358 -3.177 1.00 . A A . 47 PHE CD1 1 1
11 8407 1 1 47 PHE CD2 C -1.843 -0.997 -1.228 1.00 . A A . 47 PHE CD2 1 1
11 8408 1 1 47 PHE CE1 C -2.322 -2.381 -3.558 1.00 . A A . 47 PHE CE1 1 1
11 8409 1 1 47 PHE CE2 C -1.002 -2.021 -1.601 1.00 . A A . 47 PHE CE2 1 1
11 8410 1 1 47 PHE CG C -2.935 -0.652 -2.009 1.00 . A A . 47 PHE CG 1 1
11 8411 1 1 47 PHE CZ C -1.239 -2.716 -2.768 1.00 . A A . 47 PHE CZ 1 1
11 8412 1 1 47 PHE H H -1.890 2.364 -1.552 1.00 . A A . 47 PHE H 1 1
11 8413 1 1 47 PHE HA H -3.879 1.492 -3.503 1.00 . A A . 47 PHE HA 1 1
11 8414 1 1 47 PHE HB2 H -3.621 0.718 -0.578 1.00 . A A . 47 PHE HB2 1 1
11 8415 1 1 47 PHE HB3 H -4.862 0.132 -1.690 1.00 . A A . 47 PHE HB3 1 1
11 8416 1 1 47 PHE N N -2.284 2.172 -2.434 1.00 . A A . 47 PHE N 1 1
11 8417 1 1 47 PHE O O -4.211 3.615 -1.115 1.00 . A A . 47 PHE O 1 1
11 8418 1 1 48 ARG C C -7.653 3.584 -1.612 1.00 . A A . 48 ARG C 1 1
11 8419 1 1 48 ARG CA C -6.566 4.078 -2.576 1.00 . A A . 48 ARG CA 1 1
11 8420 1 1 48 ARG CB C -7.185 4.415 -3.938 1.00 . A A . 48 ARG CB 1 1
11 8421 1 1 48 ARG CD C -8.997 5.481 -5.267 1.00 . A A . 48 ARG CD 1 1
11 8422 1 1 48 ARG CG C -8.250 5.482 -3.945 1.00 . A A . 48 ARG CG 1 1
11 8423 1 1 48 ARG CZ C -11.041 4.104 -5.637 1.00 . A A . 48 ARG CZ 1 1
11 8424 1 1 48 ARG H H -5.784 2.479 -3.586 1.00 . A A . 48 ARG H 1 1
11 8425 1 1 48 ARG HA H -5.975 4.908 -2.228 1.00 . A A . 48 ARG HA 1 1
11 8426 1 1 48 ARG HB2 H -6.398 4.743 -4.602 1.00 . A A . 48 ARG HB2 1 1
11 8427 1 1 48 ARG HB3 H -7.614 3.510 -4.344 1.00 . A A . 48 ARG HB3 1 1
11 8428 1 1 48 ARG N N -5.595 3.026 -2.790 1.00 . A A . 48 ARG N 1 1
11 8429 1 1 48 ARG NE N -9.724 4.211 -5.470 1.00 . A A . 48 ARG NE 1 1
11 8430 1 1 48 ARG NH1 N -11.782 5.188 -5.812 1.00 . A A . 48 ARG NH1 1 1
11 8431 1 1 48 ARG NH2 N -11.599 2.901 -5.672 1.00 . A A . 48 ARG NH2 1 1
11 8432 1 1 48 ARG O O -8.349 4.365 -0.971 1.00 . A A . 48 ARG O 1 1
11 8433 1 1 49 ARG C C -8.125 0.438 0.028 1.00 . A A . 49 ARG C 1 1
11 8434 1 1 49 ARG CA C -8.735 1.673 -0.628 1.00 . A A . 49 ARG CA 1 1
11 8435 1 1 49 ARG CB C -10.001 1.286 -1.427 1.00 . A A . 49 ARG CB 1 1
11 8436 1 1 49 ARG CD C -11.561 1.729 0.470 1.00 . A A . 49 ARG CD 1 1
11 8437 1 1 49 ARG CG C -11.108 0.705 -0.555 1.00 . A A . 49 ARG CG 1 1
11 8438 1 1 49 ARG CZ C -12.182 1.632 2.861 1.00 . A A . 49 ARG CZ 1 1
11 8439 1 1 49 ARG H H -7.200 1.609 -1.976 1.00 . A A . 49 ARG H 1 1
11 8440 1 1 49 ARG HA H -8.989 2.427 0.104 1.00 . A A . 49 ARG HA 1 1
11 8441 1 1 49 ARG HB2 H -10.382 2.170 -1.917 1.00 . A A . 49 ARG HB2 1 1
11 8442 1 1 49 ARG HB3 H -9.736 0.553 -2.175 1.00 . A A . 49 ARG HB3 1 1
11 8443 1 1 49 ARG N N -7.748 2.273 -1.505 1.00 . A A . 49 ARG N 1 1
11 8444 1 1 49 ARG NE N -12.213 1.126 1.623 1.00 . A A . 49 ARG NE 1 1
11 8445 1 1 49 ARG NH1 N -11.628 2.825 3.083 1.00 . A A . 49 ARG NH1 1 1
11 8446 1 1 49 ARG NH2 N -12.748 0.974 3.852 1.00 . A A . 49 ARG NH2 1 1
11 8447 1 1 49 ARG O O -7.304 -0.266 -0.563 1.00 . A A . 49 ARG O 1 1
11 8448 1 1 50 THR C C -8.264 -2.203 1.600 1.00 . A A . 50 THR C 1 1
11 8449 1 1 50 THR CA C -8.038 -0.797 2.164 1.00 . A A . 50 THR CA 1 1
11 8450 1 1 50 THR CB C -8.749 -0.671 3.516 1.00 . A A . 50 THR CB 1 1
11 8451 1 1 50 THR CG2 C -8.018 -1.470 4.587 1.00 . A A . 50 THR CG2 1 1
11 8452 1 1 50 THR H H -9.158 0.852 1.713 1.00 . A A . 50 THR H 1 1
11 8453 1 1 50 THR HA H -6.984 -0.647 2.339 1.00 . A A . 50 THR HA 1 1
11 8454 1 1 50 THR N N -8.515 0.243 1.289 1.00 . A A . 50 THR N 1 1
11 8455 1 1 50 THR O O -7.362 -3.037 1.671 1.00 . A A . 50 THR O 1 1
11 8456 1 1 50 THR OG1 O -8.767 0.722 3.895 1.00 . A A . 50 THR OG1 1 1
11 8457 1 1 51 TYR C C -8.897 -4.045 -0.740 1.00 . A A . 51 TYR C 1 1
11 8458 1 1 51 TYR CA C -9.749 -3.789 0.487 1.00 . A A . 51 TYR CA 1 1
11 8459 1 1 51 TYR CB C -11.238 -3.956 0.170 1.00 . A A . 51 TYR CB 1 1
11 8460 1 1 51 TYR CD1 C -11.417 -6.437 0.529 1.00 . A A . 51 TYR CD1 1 1
11 8461 1 1 51 TYR CD2 C -12.126 -5.568 -1.571 1.00 . A A . 51 TYR CD2 1 1
11 8462 1 1 51 TYR CE1 C -11.729 -7.706 0.116 1.00 . A A . 51 TYR CE1 1 1
11 8463 1 1 51 TYR CE2 C -12.449 -6.845 -1.991 1.00 . A A . 51 TYR CE2 1 1
11 8464 1 1 51 TYR CG C -11.603 -5.346 -0.301 1.00 . A A . 51 TYR CG 1 1
11 8465 1 1 51 TYR CZ C -12.245 -7.909 -1.140 1.00 . A A . 51 TYR CZ 1 1
11 8466 1 1 51 TYR H H -10.154 -1.779 1.027 1.00 . A A . 51 TYR H 1 1
11 8467 1 1 51 TYR HB2 H -11.820 -3.740 1.054 1.00 . A A . 51 TYR HB2 1 1
11 8468 1 1 51 TYR HB3 H -11.509 -3.261 -0.612 1.00 . A A . 51 TYR HB3 1 1
11 8469 1 1 51 TYR HH H -13.019 -9.609 -0.816 1.00 . A A . 51 TYR HH 1 1
11 8470 1 1 51 TYR N N -9.455 -2.465 1.040 1.00 . A A . 51 TYR N 1 1
11 8471 1 1 51 TYR O O -8.546 -5.143 -1.005 1.00 . A A . 51 TYR O 1 1
11 8472 1 1 51 TYR OH O -12.549 -9.187 -1.548 1.00 . A A . 51 TYR OH 1 1
11 8473 1 1 52 ASP C C -6.342 -3.731 -2.119 1.00 . A A . 52 ASP C 1 1
11 8474 1 1 52 ASP CA C -7.695 -3.159 -2.612 1.00 . A A . 52 ASP CA 1 1
11 8475 1 1 52 ASP CB C -7.485 -1.836 -3.374 1.00 . A A . 52 ASP CB 1 1
11 8476 1 1 52 ASP CG C -8.714 -1.368 -4.125 1.00 . A A . 52 ASP CG 1 1
11 8477 1 1 52 ASP H H -9.026 -2.128 -1.273 1.00 . A A . 52 ASP H 1 1
11 8478 1 1 52 ASP HA H -8.090 -3.917 -3.272 1.00 . A A . 52 ASP HA 1 1
11 8479 1 1 52 ASP HB2 H -7.221 -1.070 -2.660 1.00 . A A . 52 ASP HB2 1 1
11 8480 1 1 52 ASP HB3 H -6.675 -1.959 -4.076 1.00 . A A . 52 ASP HB3 1 1
11 8481 1 1 52 ASP N N -8.622 -2.999 -1.461 1.00 . A A . 52 ASP N 1 1
11 8482 1 1 52 ASP O O -5.848 -4.708 -2.660 1.00 . A A . 52 ASP O 1 1
11 8483 1 1 52 ASP OD1 O -9.761 -1.165 -3.502 1.00 . A A . 52 ASP OD1 1 1
11 8484 1 1 52 ASP OD2 O -8.651 -1.206 -5.376 1.00 . A A . 52 ASP OD2 1 1
11 8485 1 1 53 CYS C C -4.733 -5.160 0.047 1.00 . A A . 53 CYS C 1 1
11 8486 1 1 53 CYS CA C -4.563 -3.664 -0.418 1.00 . A A . 53 CYS CA 1 1
11 8487 1 1 53 CYS CB C -4.178 -2.763 0.782 1.00 . A A . 53 CYS CB 1 1
11 8488 1 1 53 CYS H H -6.296 -2.373 -0.671 1.00 . A A . 53 CYS H 1 1
11 8489 1 1 53 CYS HA H -3.792 -3.628 -1.174 1.00 . A A . 53 CYS HA 1 1
11 8490 1 1 53 CYS HB2 H -4.050 -1.749 0.432 1.00 . A A . 53 CYS HB2 1 1
11 8491 1 1 53 CYS HB3 H -4.986 -2.781 1.500 1.00 . A A . 53 CYS HB3 1 1
11 8492 1 1 53 CYS N N -5.829 -3.152 -1.045 1.00 . A A . 53 CYS N 1 1
11 8493 1 1 53 CYS O O -3.854 -6.056 -0.194 1.00 . A A . 53 CYS O 1 1
11 8494 1 1 53 CYS SG S -2.639 -3.237 1.652 1.00 . A A . 53 CYS SG 1 1
11 8495 1 1 54 GLN C C -6.491 -7.726 0.234 1.00 . A A . 54 GLN C 1 1
11 8496 1 1 54 GLN CA C -6.306 -6.634 1.311 1.00 . A A . 54 GLN CA 1 1
11 8497 1 1 54 GLN CB C -7.591 -6.443 2.111 1.00 . A A . 54 GLN CB 1 1
11 8498 1 1 54 GLN CD C -9.459 -7.473 3.471 1.00 . A A . 54 GLN CD 1 1
11 8499 1 1 54 GLN CG C -8.160 -7.719 2.721 1.00 . A A . 54 GLN CG 1 1
11 8500 1 1 54 GLN H H -6.125 -4.411 0.880 1.00 . A A . 54 GLN H 1 1
11 8501 1 1 54 GLN HA H -5.512 -6.895 1.995 1.00 . A A . 54 GLN HA 1 1
11 8502 1 1 54 GLN HB2 H -7.399 -5.751 2.917 1.00 . A A . 54 GLN HB2 1 1
11 8503 1 1 54 GLN HB3 H -8.343 -6.018 1.462 1.00 . A A . 54 GLN HB3 1 1
11 8504 1 1 54 GLN HE21 H -8.907 -5.622 3.902 1.00 . A A . 54 GLN HE21 1 1
11 8505 1 1 54 GLN HE22 H -10.433 -6.089 4.517 1.00 . A A . 54 GLN HE22 1 1
11 8506 1 1 54 GLN N N -5.854 -5.346 0.756 1.00 . A A . 54 GLN N 1 1
11 8507 1 1 54 GLN NE2 N -9.614 -6.291 4.008 1.00 . A A . 54 GLN NE2 1 1
11 8508 1 1 54 GLN O O -5.908 -8.801 0.297 1.00 . A A . 54 GLN O 1 1
11 8509 1 1 54 GLN OE1 O -10.324 -8.341 3.550 1.00 . A A . 54 GLN OE1 1 1
11 8510 1 1 55 ARG C C -6.366 -8.547 -2.650 1.00 . A A . 55 ARG C 1 1
11 8511 1 1 55 ARG CA C -7.613 -8.264 -1.874 1.00 . A A . 55 ARG CA 1 1
11 8512 1 1 55 ARG CB C -8.672 -7.596 -2.764 1.00 . A A . 55 ARG CB 1 1
11 8513 1 1 55 ARG CD C -10.129 -7.595 -4.776 1.00 . A A . 55 ARG CD 1 1
11 8514 1 1 55 ARG CG C -9.108 -8.388 -3.983 1.00 . A A . 55 ARG CG 1 1
11 8515 1 1 55 ARG CZ C -11.447 -7.755 -6.879 1.00 . A A . 55 ARG CZ 1 1
11 8516 1 1 55 ARG H H -7.562 -6.449 -0.749 1.00 . A A . 55 ARG H 1 1
11 8517 1 1 55 ARG HB2 H -9.551 -7.402 -2.168 1.00 . A A . 55 ARG HB2 1 1
11 8518 1 1 55 ARG HB3 H -8.277 -6.648 -3.104 1.00 . A A . 55 ARG HB3 1 1
11 8519 1 1 55 ARG HD2 H -10.992 -7.418 -4.152 1.00 . A A . 55 ARG HD2 1 1
11 8520 1 1 55 ARG HD3 H -9.686 -6.647 -5.042 1.00 . A A . 55 ARG HD3 1 1
11 8521 1 1 55 ARG HE H -10.163 -9.157 -6.174 1.00 . A A . 55 ARG HE 1 1
11 8522 1 1 55 ARG HG2 H -8.247 -8.583 -4.606 1.00 . A A . 55 ARG HG2 1 1
11 8523 1 1 55 ARG HG3 H -9.551 -9.320 -3.662 1.00 . A A . 55 ARG HG3 1 1
11 8524 1 1 55 ARG HH11 H -11.764 -6.002 -5.844 1.00 . A A . 55 ARG HH11 1 1
11 8525 1 1 55 ARG HH12 H -12.625 -6.115 -7.300 1.00 . A A . 55 ARG HH12 1 1
11 8526 1 1 55 ARG HH21 H -11.368 -9.319 -8.223 1.00 . A A . 55 ARG HH21 1 1
11 8527 1 1 55 ARG HH22 H -12.434 -8.071 -8.645 1.00 . A A . 55 ARG HH22 1 1
11 8528 1 1 55 ARG N N -7.269 -7.389 -0.767 1.00 . A A . 55 ARG N 1 1
11 8529 1 1 55 ARG NE N -10.567 -8.272 -6.003 1.00 . A A . 55 ARG NE 1 1
11 8530 1 1 55 ARG NH1 N -11.988 -6.555 -6.660 1.00 . A A . 55 ARG NH1 1 1
11 8531 1 1 55 ARG NH2 N -11.763 -8.421 -7.978 1.00 . A A . 55 ARG NH2 1 1
11 8532 1 1 55 ARG O O -6.137 -9.725 -2.936 1.00 . A A . 55 ARG O 1 1
11 8533 1 1 56 THR C C -3.288 -8.627 -2.980 1.00 . A A . 56 THR C 1 1
11 8534 1 1 56 THR CA C -4.418 -7.989 -3.790 1.00 . A A . 56 THR CA 1 1
11 8535 1 1 56 THR CB C -3.887 -6.853 -4.749 1.00 . A A . 56 THR CB 1 1
11 8536 1 1 56 THR CG2 C -3.294 -5.696 -3.975 1.00 . A A . 56 THR CG2 1 1
11 8537 1 1 56 THR H H -5.683 -6.645 -2.886 1.00 . A A . 56 THR H 1 1
11 8538 1 1 56 THR HA H -4.825 -8.764 -4.421 1.00 . A A . 56 THR HA 1 1
11 8539 1 1 56 THR HB H -4.715 -6.495 -5.342 1.00 . A A . 56 THR HB 1 1
11 8540 1 1 56 THR HG1 H -3.098 -8.285 -5.818 1.00 . A A . 56 THR HG1 1 1
11 8541 1 1 56 THR HG21 H -2.475 -6.051 -3.368 1.00 . A A . 56 THR HG21 1 1
11 8542 1 1 56 THR HG22 H -2.934 -4.951 -4.671 1.00 . A A . 56 THR HG22 1 1
11 8543 1 1 56 THR HG23 H -4.055 -5.261 -3.344 1.00 . A A . 56 THR HG23 1 1
11 8544 1 1 56 THR N N -5.523 -7.607 -3.002 1.00 . A A . 56 THR N 1 1
11 8545 1 1 56 THR O O -2.749 -9.652 -3.415 1.00 . A A . 56 THR O 1 1
11 8546 1 1 56 THR OG1 O -2.869 -7.362 -5.625 1.00 . A A . 56 THR OG1 1 1
11 8547 1 1 57 CYS C C -1.936 -9.648 -0.047 1.00 . A A . 57 CYS C 1 1
11 8548 1 1 57 CYS CA C -1.725 -8.604 -1.162 1.00 . A A . 57 CYS CA 1 1
11 8549 1 1 57 CYS CB C -0.855 -7.455 -0.719 1.00 . A A . 57 CYS CB 1 1
11 8550 1 1 57 CYS H H -3.447 -7.416 -1.350 1.00 . A A . 57 CYS H 1 1
11 8551 1 1 57 CYS HA H -1.180 -9.132 -1.926 1.00 . A A . 57 CYS HA 1 1
11 8552 1 1 57 CYS HB2 H -0.896 -6.674 -1.466 1.00 . A A . 57 CYS HB2 1 1
11 8553 1 1 57 CYS HB3 H -1.212 -7.069 0.223 1.00 . A A . 57 CYS HB3 1 1
11 8554 1 1 57 CYS N N -2.917 -8.120 -1.806 1.00 . A A . 57 CYS N 1 1
11 8555 1 1 57 CYS O O -1.021 -10.417 0.305 1.00 . A A . 57 CYS O 1 1
11 8556 1 1 57 CYS SG S 0.863 -7.924 -0.507 1.00 . A A . 57 CYS SG 1 1
11 8557 1 1 58 LEU C C -4.041 -11.858 1.279 1.00 . A A . 58 LEU C 1 1
11 8558 1 1 58 LEU CA C -3.408 -10.532 1.649 1.00 . A A . 58 LEU CA 1 1
11 8559 1 1 58 LEU CB C -4.256 -9.678 2.669 1.00 . A A . 58 LEU CB 1 1
11 8560 1 1 58 LEU CD1 C -5.637 -11.329 4.069 1.00 . A A . 58 LEU CD1 1 1
11 8561 1 1 58 LEU CD2 C -3.330 -10.673 4.814 1.00 . A A . 58 LEU CD2 1 1
11 8562 1 1 58 LEU CG C -4.591 -10.224 4.088 1.00 . A A . 58 LEU CG 1 1
11 8563 1 1 58 LEU H H -3.861 -9.171 0.080 1.00 . A A . 58 LEU H 1 1
11 8564 1 1 58 LEU HA H -2.455 -10.754 2.107 1.00 . A A . 58 LEU HA 1 1
11 8565 1 1 58 LEU HB2 H -3.732 -8.746 2.818 1.00 . A A . 58 LEU HB2 1 1
11 8566 1 1 58 LEU HB3 H -5.189 -9.444 2.178 1.00 . A A . 58 LEU HB3 1 1
11 8567 1 1 58 LEU N N -3.144 -9.722 0.464 1.00 . A A . 58 LEU N 1 1
11 8568 1 1 58 LEU O O -3.856 -12.846 1.992 1.00 . A A . 58 LEU O 1 1
11 8569 1 1 59 TYR C C -4.142 -13.957 -1.042 1.00 . A A . 59 TYR C 1 1
11 8570 1 1 59 TYR CA C -5.223 -13.203 -0.289 1.00 . A A . 59 TYR CA 1 1
11 8571 1 1 59 TYR CB C -6.530 -13.078 -1.081 1.00 . A A . 59 TYR CB 1 1
11 8572 1 1 59 TYR CD1 C -8.178 -13.348 0.800 1.00 . A A . 59 TYR CD1 1 1
11 8573 1 1 59 TYR CD2 C -8.259 -11.334 -0.463 1.00 . A A . 59 TYR CD2 1 1
11 8574 1 1 59 TYR CE1 C -9.217 -12.913 1.585 1.00 . A A . 59 TYR CE1 1 1
11 8575 1 1 59 TYR CE2 C -9.307 -10.887 0.322 1.00 . A A . 59 TYR CE2 1 1
11 8576 1 1 59 TYR CG C -7.678 -12.571 -0.235 1.00 . A A . 59 TYR CG 1 1
11 8577 1 1 59 TYR CZ C -9.779 -11.685 1.346 1.00 . A A . 59 TYR CZ 1 1
11 8578 1 1 59 TYR H H -4.823 -11.155 -0.435 1.00 . A A . 59 TYR H 1 1
11 8579 1 1 59 TYR HA H -5.379 -13.831 0.576 1.00 . A A . 59 TYR HA 1 1
11 8580 1 1 59 TYR HB2 H -6.387 -12.384 -1.895 1.00 . A A . 59 TYR HB2 1 1
11 8581 1 1 59 TYR HB3 H -6.806 -14.045 -1.474 1.00 . A A . 59 TYR HB3 1 1
11 8582 1 1 59 TYR HD2 H -7.886 -10.718 -1.268 1.00 . A A . 59 TYR HD2 1 1
11 8583 1 1 59 TYR HE2 H -9.748 -9.920 0.131 1.00 . A A . 59 TYR HE2 1 1
11 8584 1 1 59 TYR HH H -11.529 -10.933 1.572 1.00 . A A . 59 TYR HH 1 1
11 8585 1 1 59 TYR N N -4.706 -11.927 0.155 1.00 . A A . 59 TYR N 1 1
11 8586 1 1 59 TYR O O -3.963 -13.793 -2.255 1.00 . A A . 59 TYR O 1 1
11 8587 1 1 59 TYR OH O -10.813 -11.252 2.138 1.00 . A A . 59 TYR OH 1 1
11 8588 1 1 60 THR C C -2.501 -16.726 -1.279 1.00 . A A . 60 THR C 1 1
11 8589 1 1 60 THR CA C -2.174 -15.315 -0.738 1.00 . A A . 60 THR CA 1 1
11 8590 1 1 60 THR CB C -1.119 -15.318 0.446 1.00 . A A . 60 THR CB 1 1
11 8591 1 1 60 THR CG2 C -1.709 -15.835 1.759 1.00 . A A . 60 THR CG2 1 1
11 8592 1 1 60 THR H H -3.531 -15.028 0.613 1.00 . A A . 60 THR H 1 1
11 8593 1 1 60 THR HA H -1.777 -14.721 -1.548 1.00 . A A . 60 THR HA 1 1
11 8594 1 1 60 THR HB H -0.829 -14.288 0.598 1.00 . A A . 60 THR HB 1 1
11 8595 1 1 60 THR HG1 H 0.432 -15.677 -0.691 1.00 . A A . 60 THR HG1 1 1
11 8596 1 1 60 THR HG21 H -2.555 -15.223 2.035 1.00 . A A . 60 THR HG21 1 1
11 8597 1 1 60 THR HG22 H -2.027 -16.859 1.636 1.00 . A A . 60 THR HG22 1 1
11 8598 1 1 60 THR HG23 H -0.962 -15.781 2.538 1.00 . A A . 60 THR HG23 1 1
11 8599 1 1 60 THR N N -3.365 -14.684 -0.287 1.00 . A A . 60 THR N 1 1
11 8600 1 1 60 THR O O -2.403 -16.932 -2.512 1.00 . A A . 60 THR O 1 1
11 8601 1 1 60 THR OXT O -2.957 -17.603 -0.500 1.00 . A A . 60 THR OXT 1 1
11 8602 1 1 60 THR OG1 O 0.064 -16.033 0.132 1.00 . A A . 60 THR OG1 1 1
12 8603 1 1 1 LYS C C 1.907 -17.533 -3.485 1.00 . A A . 1 LYS C 1 1
12 8604 1 1 1 LYS CA C 0.787 -18.573 -3.328 1.00 . A A . 1 LYS CA 1 1
12 8605 1 1 1 LYS CB C 1.201 -19.733 -2.355 1.00 . A A . 1 LYS CB 1 1
12 8606 1 1 1 LYS CD C 3.654 -20.250 -3.010 1.00 . A A . 1 LYS CD 1 1
12 8607 1 1 1 LYS CE C 4.231 -19.837 -1.657 1.00 . A A . 1 LYS CE 1 1
12 8608 1 1 1 LYS CG C 2.218 -20.777 -2.886 1.00 . A A . 1 LYS CG 1 1
12 8609 1 1 1 LYS N N 0.292 -19.095 -4.605 1.00 . A A . 1 LYS N 1 1
12 8610 1 1 1 LYS NZ N 5.616 -19.355 -1.768 1.00 . A A . 1 LYS NZ 1 1
12 8611 1 1 1 LYS O O 2.560 -17.163 -2.498 1.00 . A A . 1 LYS O 1 1
12 8612 1 1 2 ASP C C 2.672 -14.715 -4.675 1.00 . A A . 2 ASP C 1 1
12 8613 1 1 2 ASP CA C 3.211 -16.091 -4.908 1.00 . A A . 2 ASP CA 1 1
12 8614 1 1 2 ASP CB C 3.823 -16.178 -6.317 1.00 . A A . 2 ASP CB 1 1
12 8615 1 1 2 ASP CG C 4.573 -17.463 -6.583 1.00 . A A . 2 ASP CG 1 1
12 8616 1 1 2 ASP N N 2.143 -17.053 -4.693 1.00 . A A . 2 ASP N 1 1
12 8617 1 1 2 ASP O O 1.652 -14.335 -5.271 1.00 . A A . 2 ASP O 1 1
12 8618 1 1 2 ASP OD1 O 5.730 -17.607 -6.115 1.00 . A A . 2 ASP OD1 1 1
12 8619 1 1 2 ASP OD2 O 4.031 -18.358 -7.271 1.00 . A A . 2 ASP OD2 1 1
12 8620 1 1 3 ARG C C 3.294 -11.688 -4.490 1.00 . A A . 3 ARG C 1 1
12 8621 1 1 3 ARG CA C 2.921 -12.662 -3.374 1.00 . A A . 3 ARG CA 1 1
12 8622 1 1 3 ARG CB C 3.794 -12.338 -2.163 1.00 . A A . 3 ARG CB 1 1
12 8623 1 1 3 ARG CD C 2.129 -11.310 -0.652 1.00 . A A . 3 ARG CD 1 1
12 8624 1 1 3 ARG CG C 3.418 -11.098 -1.409 1.00 . A A . 3 ARG CG 1 1
12 8625 1 1 3 ARG CZ C 2.493 -12.305 1.591 1.00 . A A . 3 ARG CZ 1 1
12 8626 1 1 3 ARG H H 4.061 -14.378 -3.324 1.00 . A A . 3 ARG H 1 1
12 8627 1 1 3 ARG HA H 1.885 -12.588 -3.088 1.00 . A A . 3 ARG HA 1 1
12 8628 1 1 3 ARG N N 3.271 -13.999 -3.773 1.00 . A A . 3 ARG N 1 1
12 8629 1 1 3 ARG NE N 2.229 -12.435 0.293 1.00 . A A . 3 ARG NE 1 1
12 8630 1 1 3 ARG NH1 N 2.911 -11.150 2.070 1.00 . A A . 3 ARG NH1 1 1
12 8631 1 1 3 ARG NH2 N 2.439 -13.352 2.394 1.00 . A A . 3 ARG NH2 1 1
12 8632 1 1 3 ARG O O 4.357 -11.851 -5.115 1.00 . A A . 3 ARG O 1 1
12 8633 1 1 4 PRO C C 3.999 -8.868 -5.219 1.00 . A A . 4 PRO C 1 1
12 8634 1 1 4 PRO CA C 2.798 -9.657 -5.763 1.00 . A A . 4 PRO CA 1 1
12 8635 1 1 4 PRO CB C 1.549 -8.784 -5.879 1.00 . A A . 4 PRO CB 1 1
12 8636 1 1 4 PRO CD C 1.096 -10.483 -4.242 1.00 . A A . 4 PRO CD 1 1
12 8637 1 1 4 PRO CG C 0.450 -9.603 -5.280 1.00 . A A . 4 PRO CG 1 1
12 8638 1 1 4 PRO HA H 2.987 -10.240 -6.650 1.00 . A A . 4 PRO HA 1 1
12 8639 1 1 4 PRO HB2 H 1.700 -7.869 -5.326 1.00 . A A . 4 PRO HB2 1 1
12 8640 1 1 4 PRO HB3 H 1.353 -8.562 -6.917 1.00 . A A . 4 PRO HB3 1 1
12 8641 1 1 4 PRO HD2 H 1.139 -9.982 -3.287 1.00 . A A . 4 PRO HD2 1 1
12 8642 1 1 4 PRO HD3 H 0.571 -11.423 -4.159 1.00 . A A . 4 PRO HD3 1 1
12 8643 1 1 4 PRO HG2 H -0.275 -8.952 -4.813 1.00 . A A . 4 PRO HG2 1 1
12 8644 1 1 4 PRO HG3 H -0.015 -10.205 -6.047 1.00 . A A . 4 PRO HG3 1 1
12 8645 1 1 4 PRO N N 2.446 -10.682 -4.786 1.00 . A A . 4 PRO N 1 1
12 8646 1 1 4 PRO O O 3.941 -8.366 -4.085 1.00 . A A . 4 PRO O 1 1
12 8647 1 1 5 SER C C 6.129 -6.584 -5.151 1.00 . A A . 5 SER C 1 1
12 8648 1 1 5 SER CA C 6.291 -8.071 -5.562 1.00 . A A . 5 SER CA 1 1
12 8649 1 1 5 SER CB C 7.326 -8.223 -6.660 1.00 . A A . 5 SER CB 1 1
12 8650 1 1 5 SER H H 5.053 -9.189 -6.862 1.00 . A A . 5 SER H 1 1
12 8651 1 1 5 SER HA H 6.647 -8.639 -4.715 1.00 . A A . 5 SER HA 1 1
12 8652 1 1 5 SER HB2 H 6.998 -7.689 -7.541 1.00 . A A . 5 SER HB2 1 1
12 8653 1 1 5 SER HB3 H 8.275 -7.828 -6.327 1.00 . A A . 5 SER HB3 1 1
12 8654 1 1 5 SER HG H 7.506 -9.657 -7.950 1.00 . A A . 5 SER HG 1 1
12 8655 1 1 5 SER N N 5.058 -8.737 -5.985 1.00 . A A . 5 SER N 1 1
12 8656 1 1 5 SER O O 7.058 -5.973 -4.617 1.00 . A A . 5 SER O 1 1
12 8657 1 1 5 SER OG O 7.488 -9.601 -6.980 1.00 . A A . 5 SER OG 1 1
12 8658 1 1 6 LEU C C 4.538 -4.410 -3.543 1.00 . A A . 6 LEU C 1 1
12 8659 1 1 6 LEU CA C 4.715 -4.624 -5.047 1.00 . A A . 6 LEU CA 1 1
12 8660 1 1 6 LEU CB C 3.520 -4.066 -5.827 1.00 . A A . 6 LEU CB 1 1
12 8661 1 1 6 LEU CD1 C 2.330 -3.615 -7.982 1.00 . A A . 6 LEU CD1 1 1
12 8662 1 1 6 LEU CD2 C 4.808 -3.334 -7.865 1.00 . A A . 6 LEU CD2 1 1
12 8663 1 1 6 LEU CG C 3.611 -4.130 -7.355 1.00 . A A . 6 LEU CG 1 1
12 8664 1 1 6 LEU H H 4.172 -6.544 -5.677 1.00 . A A . 6 LEU H 1 1
12 8665 1 1 6 LEU HA H 5.622 -4.136 -5.368 1.00 . A A . 6 LEU HA 1 1
12 8666 1 1 6 LEU HB2 H 2.639 -4.608 -5.517 1.00 . A A . 6 LEU HB2 1 1
12 8667 1 1 6 LEU HB3 H 3.395 -3.031 -5.546 1.00 . A A . 6 LEU HB3 1 1
12 8668 1 1 6 LEU HD11 H 1.501 -4.224 -7.653 1.00 . A A . 6 LEU HD11 1 1
12 8669 1 1 6 LEU HD12 H 2.169 -2.589 -7.684 1.00 . A A . 6 LEU HD12 1 1
12 8670 1 1 6 LEU HD13 H 2.407 -3.669 -9.058 1.00 . A A . 6 LEU HD13 1 1
12 8671 1 1 6 LEU HD21 H 5.715 -3.730 -7.435 1.00 . A A . 6 LEU HD21 1 1
12 8672 1 1 6 LEU HD22 H 4.857 -3.403 -8.942 1.00 . A A . 6 LEU HD22 1 1
12 8673 1 1 6 LEU HD23 H 4.699 -2.300 -7.578 1.00 . A A . 6 LEU HD23 1 1
12 8674 1 1 6 LEU N N 4.940 -6.032 -5.351 1.00 . A A . 6 LEU N 1 1
12 8675 1 1 6 LEU O O 4.658 -3.309 -3.040 1.00 . A A . 6 LEU O 1 1
12 8676 1 1 7 CYS C C 5.401 -5.381 -0.651 1.00 . A A . 7 CYS C 1 1
12 8677 1 1 7 CYS CA C 4.092 -5.489 -1.394 1.00 . A A . 7 CYS CA 1 1
12 8678 1 1 7 CYS CB C 3.429 -6.783 -0.953 1.00 . A A . 7 CYS CB 1 1
12 8679 1 1 7 CYS H H 4.267 -6.388 -3.284 1.00 . A A . 7 CYS H 1 1
12 8680 1 1 7 CYS HA H 3.434 -4.671 -1.140 1.00 . A A . 7 CYS HA 1 1
12 8681 1 1 7 CYS HB2 H 4.098 -7.606 -1.156 1.00 . A A . 7 CYS HB2 1 1
12 8682 1 1 7 CYS HB3 H 3.240 -6.737 0.109 1.00 . A A . 7 CYS HB3 1 1
12 8683 1 1 7 CYS N N 4.306 -5.514 -2.838 1.00 . A A . 7 CYS N 1 1
12 8684 1 1 7 CYS O O 5.441 -5.012 0.511 1.00 . A A . 7 CYS O 1 1
12 8685 1 1 7 CYS SG S 1.863 -7.154 -1.775 1.00 . A A . 7 CYS SG 1 1
12 8686 1 1 8 ASP C C 8.454 -4.375 -0.810 1.00 . A A . 8 ASP C 1 1
12 8687 1 1 8 ASP CA C 7.801 -5.749 -0.770 1.00 . A A . 8 ASP CA 1 1
12 8688 1 1 8 ASP CB C 8.659 -6.741 -1.568 1.00 . A A . 8 ASP CB 1 1
12 8689 1 1 8 ASP CG C 10.069 -6.912 -1.020 1.00 . A A . 8 ASP CG 1 1
12 8690 1 1 8 ASP H H 6.346 -5.964 -2.285 1.00 . A A . 8 ASP H 1 1
12 8691 1 1 8 ASP HA H 7.752 -6.110 0.248 1.00 . A A . 8 ASP HA 1 1
12 8692 1 1 8 ASP HB2 H 8.170 -7.701 -1.567 1.00 . A A . 8 ASP HB2 1 1
12 8693 1 1 8 ASP HB3 H 8.724 -6.387 -2.586 1.00 . A A . 8 ASP HB3 1 1
12 8694 1 1 8 ASP N N 6.463 -5.721 -1.343 1.00 . A A . 8 ASP N 1 1
12 8695 1 1 8 ASP O O 9.469 -4.095 -0.154 1.00 . A A . 8 ASP O 1 1
12 8696 1 1 8 ASP OD1 O 10.222 -7.461 0.095 1.00 . A A . 8 ASP OD1 1 1
12 8697 1 1 8 ASP OD2 O 11.052 -6.507 -1.703 1.00 . A A . 8 ASP OD2 1 1
12 8698 1 1 9 LEU C C 7.763 -1.342 -0.457 1.00 . A A . 9 LEU C 1 1
12 8699 1 1 9 LEU CA C 8.196 -2.138 -1.695 1.00 . A A . 9 LEU CA 1 1
12 8700 1 1 9 LEU CB C 7.515 -1.562 -2.936 1.00 . A A . 9 LEU CB 1 1
12 8701 1 1 9 LEU CD1 C 7.095 -1.545 -5.396 1.00 . A A . 9 LEU CD1 1 1
12 8702 1 1 9 LEU CD2 C 9.332 -2.237 -4.532 1.00 . A A . 9 LEU CD2 1 1
12 8703 1 1 9 LEU CG C 7.834 -2.238 -4.270 1.00 . A A . 9 LEU CG 1 1
12 8704 1 1 9 LEU H H 6.950 -3.790 -1.939 1.00 . A A . 9 LEU H 1 1
12 8705 1 1 9 LEU HA H 9.266 -2.090 -1.817 1.00 . A A . 9 LEU HA 1 1
12 8706 1 1 9 LEU N N 7.794 -3.505 -1.530 1.00 . A A . 9 LEU N 1 1
12 8707 1 1 9 LEU O O 6.751 -1.661 0.170 1.00 . A A . 9 LEU O 1 1
12 8708 1 1 10 PRO C C 7.169 1.554 0.740 1.00 . A A . 10 PRO C 1 1
12 8709 1 1 10 PRO CA C 8.221 0.506 1.073 1.00 . A A . 10 PRO CA 1 1
12 8710 1 1 10 PRO CB C 9.564 1.197 1.381 1.00 . A A . 10 PRO CB 1 1
12 8711 1 1 10 PRO CD C 9.740 0.124 -0.741 1.00 . A A . 10 PRO CD 1 1
12 8712 1 1 10 PRO CG C 10.545 0.668 0.386 1.00 . A A . 10 PRO CG 1 1
12 8713 1 1 10 PRO HA H 7.901 -0.068 1.930 1.00 . A A . 10 PRO HA 1 1
12 8714 1 1 10 PRO HB2 H 9.448 2.267 1.276 1.00 . A A . 10 PRO HB2 1 1
12 8715 1 1 10 PRO HB3 H 9.864 0.963 2.392 1.00 . A A . 10 PRO HB3 1 1
12 8716 1 1 10 PRO HD2 H 9.527 0.896 -1.466 1.00 . A A . 10 PRO HD2 1 1
12 8717 1 1 10 PRO HD3 H 10.248 -0.709 -1.204 1.00 . A A . 10 PRO HD3 1 1
12 8718 1 1 10 PRO HG2 H 11.184 1.466 0.036 1.00 . A A . 10 PRO HG2 1 1
12 8719 1 1 10 PRO HG3 H 11.135 -0.116 0.840 1.00 . A A . 10 PRO HG3 1 1
12 8720 1 1 10 PRO N N 8.524 -0.320 -0.082 1.00 . A A . 10 PRO N 1 1
12 8721 1 1 10 PRO O O 6.803 1.761 -0.441 1.00 . A A . 10 PRO O 1 1
12 8722 1 1 11 ALA C C 6.615 4.478 1.172 1.00 . A A . 11 ALA C 1 1
12 8723 1 1 11 ALA CA C 5.808 3.326 1.668 1.00 . A A . 11 ALA CA 1 1
12 8724 1 1 11 ALA CB C 5.289 3.684 3.047 1.00 . A A . 11 ALA CB 1 1
12 8725 1 1 11 ALA H H 6.985 1.974 2.692 1.00 . A A . 11 ALA H 1 1
12 8726 1 1 11 ALA HA H 4.957 3.104 1.038 1.00 . A A . 11 ALA HA 1 1
12 8727 1 1 11 ALA HB1 H 6.120 3.876 3.712 1.00 . A A . 11 ALA HB1 1 1
12 8728 1 1 11 ALA HB2 H 4.698 2.867 3.433 1.00 . A A . 11 ALA HB2 1 1
12 8729 1 1 11 ALA HB3 H 4.670 4.569 2.980 1.00 . A A . 11 ALA HB3 1 1
12 8730 1 1 11 ALA N N 6.697 2.208 1.782 1.00 . A A . 11 ALA N 1 1
12 8731 1 1 11 ALA O O 7.563 4.911 1.850 1.00 . A A . 11 ALA O 1 1
12 8732 1 1 12 ASP C C 6.066 7.308 -0.353 1.00 . A A . 12 ASP C 1 1
12 8733 1 1 12 ASP CA C 6.982 6.129 -0.420 1.00 . A A . 12 ASP CA 1 1
12 8734 1 1 12 ASP CB C 7.537 5.952 -1.826 1.00 . A A . 12 ASP CB 1 1
12 8735 1 1 12 ASP CG C 8.679 6.933 -2.109 1.00 . A A . 12 ASP CG 1 1
12 8736 1 1 12 ASP H H 5.416 4.740 -0.365 1.00 . A A . 12 ASP H 1 1
12 8737 1 1 12 ASP HA H 7.792 6.294 0.275 1.00 . A A . 12 ASP HA 1 1
12 8738 1 1 12 ASP HB2 H 7.913 4.945 -1.940 1.00 . A A . 12 ASP HB2 1 1
12 8739 1 1 12 ASP HB3 H 6.745 6.135 -2.537 1.00 . A A . 12 ASP HB3 1 1
12 8740 1 1 12 ASP N N 6.256 5.010 0.059 1.00 . A A . 12 ASP N 1 1
12 8741 1 1 12 ASP O O 4.907 7.207 -0.712 1.00 . A A . 12 ASP O 1 1
12 8742 1 1 12 ASP OD1 O 8.640 8.093 -1.639 1.00 . A A . 12 ASP OD1 1 1
12 8743 1 1 12 ASP OD2 O 9.655 6.556 -2.792 1.00 . A A . 12 ASP OD2 1 1
12 8744 1 1 13 SER C C 6.112 10.614 -0.638 1.00 . A A . 13 SER C 1 1
12 8745 1 1 13 SER CA C 5.740 9.531 0.337 1.00 . A A . 13 SER CA 1 1
12 8746 1 1 13 SER CB C 5.872 9.980 1.777 1.00 . A A . 13 SER CB 1 1
12 8747 1 1 13 SER H H 7.506 8.506 0.235 1.00 . A A . 13 SER H 1 1
12 8748 1 1 13 SER HA H 4.710 9.260 0.158 1.00 . A A . 13 SER HA 1 1
12 8749 1 1 13 SER N N 6.541 8.379 0.112 1.00 . A A . 13 SER N 1 1
12 8750 1 1 13 SER O O 5.362 11.557 -0.872 1.00 . A A . 13 SER O 1 1
12 8751 1 1 13 SER OG O 5.518 8.891 2.634 1.00 . A A . 13 SER OG 1 1
12 8752 1 1 14 GLY C C 8.250 12.630 -1.158 1.00 . A A . 14 GLY C 1 1
12 8753 1 1 14 GLY CA C 7.848 11.470 -2.025 1.00 . A A . 14 GLY CA 1 1
12 8754 1 1 14 GLY H H 7.744 9.565 -1.194 1.00 . A A . 14 GLY H 1 1
12 8755 1 1 14 GLY HA2 H 7.117 11.807 -2.746 1.00 . A A . 14 GLY HA2 1 1
12 8756 1 1 14 GLY HA3 H 8.717 11.083 -2.538 1.00 . A A . 14 GLY HA3 1 1
12 8757 1 1 14 GLY N N 7.278 10.432 -1.226 1.00 . A A . 14 GLY N 1 1
12 8758 1 1 14 GLY O O 8.094 12.593 0.079 1.00 . A A . 14 GLY O 1 1
12 8759 1 1 15 SER C C 8.314 15.949 -1.533 1.00 . A A . 15 SER C 1 1
12 8760 1 1 15 SER CA C 9.162 14.781 -1.012 1.00 . A A . 15 SER CA 1 1
12 8761 1 1 15 SER CB C 10.679 15.005 -1.000 1.00 . A A . 15 SER CB 1 1
12 8762 1 1 15 SER H H 9.119 13.674 -2.652 1.00 . A A . 15 SER H 1 1
12 8763 1 1 15 SER HA H 8.773 14.613 -0.020 1.00 . A A . 15 SER HA 1 1
12 8764 1 1 15 SER N N 8.793 13.612 -1.727 1.00 . A A . 15 SER N 1 1
12 8765 1 1 15 SER O O 8.779 17.087 -1.693 1.00 . A A . 15 SER O 1 1
12 8766 1 1 15 SER OG O 11.079 15.961 -0.022 1.00 . A A . 15 SER OG 1 1
12 8767 1 1 16 GLY C C 5.588 17.602 -1.712 1.00 . A A . 16 GLY C 1 1
12 8768 1 1 16 GLY CA C 6.187 16.502 -2.566 1.00 . A A . 16 GLY CA 1 1
12 8769 1 1 16 GLY H H 6.643 14.777 -1.615 1.00 . A A . 16 GLY H 1 1
12 8770 1 1 16 GLY HA2 H 5.384 15.921 -2.994 1.00 . A A . 16 GLY HA2 1 1
12 8771 1 1 16 GLY HA3 H 6.732 16.967 -3.376 1.00 . A A . 16 GLY HA3 1 1
12 8772 1 1 16 GLY N N 7.072 15.612 -1.889 1.00 . A A . 16 GLY N 1 1
12 8773 1 1 16 GLY O O 5.779 17.659 -0.493 1.00 . A A . 16 GLY O 1 1
12 8774 1 1 17 THR C C 2.693 19.500 -1.478 1.00 . A A . 17 THR C 1 1
12 8775 1 1 17 THR CA C 4.213 19.549 -1.723 1.00 . A A . 17 THR CA 1 1
12 8776 1 1 17 THR CB C 4.818 20.946 -1.933 1.00 . A A . 17 THR CB 1 1
12 8777 1 1 17 THR CG2 C 6.128 21.095 -1.170 1.00 . A A . 17 THR CG2 1 1
12 8778 1 1 17 THR H H 4.745 18.363 -3.341 1.00 . A A . 17 THR H 1 1
12 8779 1 1 17 THR HA H 4.000 19.403 -0.678 1.00 . A A . 17 THR HA 1 1
12 8780 1 1 17 THR N N 4.865 18.436 -2.366 1.00 . A A . 17 THR N 1 1
12 8781 1 1 17 THR O O 2.145 20.421 -0.867 1.00 . A A . 17 THR O 1 1
12 8782 1 1 17 THR OG1 O 5.042 21.187 -3.345 1.00 . A A . 17 THR OG1 1 1
12 8783 1 1 18 LYS C C 0.473 17.219 -0.526 1.00 . A A . 18 LYS C 1 1
12 8784 1 1 18 LYS CA C 0.579 18.217 -1.725 1.00 . A A . 18 LYS CA 1 1
12 8785 1 1 18 LYS CB C 0.018 17.621 -3.064 1.00 . A A . 18 LYS CB 1 1
12 8786 1 1 18 LYS CD C -2.402 18.317 -2.582 1.00 . A A . 18 LYS CD 1 1
12 8787 1 1 18 LYS CE C -2.318 19.583 -3.406 1.00 . A A . 18 LYS CE 1 1
12 8788 1 1 18 LYS CG C -1.471 17.215 -3.090 1.00 . A A . 18 LYS CG 1 1
12 8789 1 1 18 LYS H H 2.412 17.655 -2.280 1.00 . A A . 18 LYS H 1 1
12 8790 1 1 18 LYS HA H -0.033 19.035 -1.375 1.00 . A A . 18 LYS HA 1 1
12 8791 1 1 18 LYS HB2 H 0.156 18.357 -3.842 1.00 . A A . 18 LYS HB2 1 1
12 8792 1 1 18 LYS HB3 H 0.609 16.752 -3.316 1.00 . A A . 18 LYS HB3 1 1
12 8793 1 1 18 LYS N N 1.997 18.462 -1.915 1.00 . A A . 18 LYS N 1 1
12 8794 1 1 18 LYS NZ N -2.720 19.369 -4.810 1.00 . A A . 18 LYS NZ 1 1
12 8795 1 1 18 LYS O O 1.484 16.919 0.123 1.00 . A A . 18 LYS O 1 1
12 8796 1 1 19 ALA C C -2.159 15.065 0.920 1.00 . A A . 19 ALA C 1 1
12 8797 1 1 19 ALA CA C -1.056 16.131 1.097 1.00 . A A . 19 ALA CA 1 1
12 8798 1 1 19 ALA CB C -1.425 17.199 2.112 1.00 . A A . 19 ALA CB 1 1
12 8799 1 1 19 ALA H H -1.063 16.082 -0.911 1.00 . A A . 19 ALA H 1 1
12 8800 1 1 19 ALA HA H -0.256 15.495 1.436 1.00 . A A . 19 ALA HA 1 1
12 8801 1 1 19 ALA HB1 H -0.618 17.913 2.186 1.00 . A A . 19 ALA HB1 1 1
12 8802 1 1 19 ALA HB2 H -1.593 16.741 3.075 1.00 . A A . 19 ALA HB2 1 1
12 8803 1 1 19 ALA HB3 H -2.322 17.705 1.788 1.00 . A A . 19 ALA HB3 1 1
12 8804 1 1 19 ALA N N -0.750 16.698 -0.240 1.00 . A A . 19 ALA N 1 1
12 8805 1 1 19 ALA O O -3.324 15.440 0.751 1.00 . A A . 19 ALA O 1 1
12 8806 1 1 20 GLU C C -2.736 11.515 1.483 1.00 . A A . 20 GLU C 1 1
12 8807 1 1 20 GLU CA C -2.908 12.811 0.665 1.00 . A A . 20 GLU CA 1 1
12 8808 1 1 20 GLU CB C -2.959 12.485 -0.843 1.00 . A A . 20 GLU CB 1 1
12 8809 1 1 20 GLU CD C -5.395 11.872 -0.983 1.00 . A A . 20 GLU CD 1 1
12 8810 1 1 20 GLU CG C -3.987 11.437 -1.248 1.00 . A A . 20 GLU CG 1 1
12 8811 1 1 20 GLU H H -0.954 13.448 1.093 1.00 . A A . 20 GLU H 1 1
12 8812 1 1 20 GLU HA H -3.837 13.292 0.928 1.00 . A A . 20 GLU HA 1 1
12 8813 1 1 20 GLU HB2 H -3.192 13.388 -1.385 1.00 . A A . 20 GLU HB2 1 1
12 8814 1 1 20 GLU HB3 H -1.984 12.138 -1.153 1.00 . A A . 20 GLU HB3 1 1
12 8815 1 1 20 GLU HG2 H -3.882 11.236 -2.305 1.00 . A A . 20 GLU HG2 1 1
12 8816 1 1 20 GLU HG3 H -3.792 10.533 -0.691 1.00 . A A . 20 GLU HG3 1 1
12 8817 1 1 20 GLU N N -1.855 13.790 0.908 1.00 . A A . 20 GLU N 1 1
12 8818 1 1 20 GLU O O -1.643 10.966 1.623 1.00 . A A . 20 GLU O 1 1
12 8819 1 1 20 GLU OE1 O -5.861 11.758 0.158 1.00 . A A . 20 GLU OE1 1 1
12 8820 1 1 20 GLU OE2 O -6.064 12.317 -1.916 1.00 . A A . 20 GLU OE2 1 1
12 8821 1 1 21 LYS C C -4.152 8.689 2.204 1.00 . A A . 21 LYS C 1 1
12 8822 1 1 21 LYS CA C -3.983 9.989 2.975 1.00 . A A . 21 LYS CA 1 1
12 8823 1 1 21 LYS CB C -5.294 10.257 3.768 1.00 . A A . 21 LYS CB 1 1
12 8824 1 1 21 LYS CD C -4.973 9.587 6.181 1.00 . A A . 21 LYS CD 1 1
12 8825 1 1 21 LYS CE C -5.374 8.603 7.274 1.00 . A A . 21 LYS CE 1 1
12 8826 1 1 21 LYS CG C -5.660 9.270 4.870 1.00 . A A . 21 LYS CG 1 1
12 8827 1 1 21 LYS H H -4.726 11.430 1.662 1.00 . A A . 21 LYS H 1 1
12 8828 1 1 21 LYS HA H -3.150 9.964 3.661 1.00 . A A . 21 LYS HA 1 1
12 8829 1 1 21 LYS HB2 H -5.209 11.228 4.232 1.00 . A A . 21 LYS HB2 1 1
12 8830 1 1 21 LYS HB3 H -6.106 10.295 3.057 1.00 . A A . 21 LYS HB3 1 1
12 8831 1 1 21 LYS N N -3.873 11.076 2.008 1.00 . A A . 21 LYS N 1 1
12 8832 1 1 21 LYS NZ N -6.826 8.572 7.530 1.00 . A A . 21 LYS NZ 1 1
12 8833 1 1 21 LYS O O -5.229 8.445 1.629 1.00 . A A . 21 LYS O 1 1
12 8834 1 1 22 ARG C C -2.911 5.358 2.155 1.00 . A A . 22 ARG C 1 1
12 8835 1 1 22 ARG CA C -3.274 6.619 1.398 1.00 . A A . 22 ARG CA 1 1
12 8836 1 1 22 ARG CB C -2.394 6.706 0.156 1.00 . A A . 22 ARG CB 1 1
12 8837 1 1 22 ARG CD C -4.230 7.245 -1.419 1.00 . A A . 22 ARG CD 1 1
12 8838 1 1 22 ARG CG C -2.885 7.672 -0.895 1.00 . A A . 22 ARG CG 1 1
12 8839 1 1 22 ARG CZ C -4.781 7.578 -3.788 1.00 . A A . 22 ARG CZ 1 1
12 8840 1 1 22 ARG H H -2.213 8.053 2.409 1.00 . A A . 22 ARG H 1 1
12 8841 1 1 22 ARG HA H -4.290 6.633 1.035 1.00 . A A . 22 ARG HA 1 1
12 8842 1 1 22 ARG HB2 H -1.405 7.017 0.460 1.00 . A A . 22 ARG HB2 1 1
12 8843 1 1 22 ARG HB3 H -2.327 5.723 -0.288 1.00 . A A . 22 ARG HB3 1 1
12 8844 1 1 22 ARG HD2 H -4.170 6.213 -1.730 1.00 . A A . 22 ARG HD2 1 1
12 8845 1 1 22 ARG HD3 H -4.962 7.342 -0.632 1.00 . A A . 22 ARG HD3 1 1
12 8846 1 1 22 ARG HE H -4.857 8.996 -2.359 1.00 . A A . 22 ARG HE 1 1
12 8847 1 1 22 ARG HG2 H -2.974 8.658 -0.464 1.00 . A A . 22 ARG HG2 1 1
12 8848 1 1 22 ARG HG3 H -2.180 7.682 -1.713 1.00 . A A . 22 ARG HG3 1 1
12 8849 1 1 22 ARG HH11 H -4.050 5.705 -3.349 1.00 . A A . 22 ARG HH11 1 1
12 8850 1 1 22 ARG HH12 H -4.541 5.885 -4.962 1.00 . A A . 22 ARG HH12 1 1
12 8851 1 1 22 ARG HH21 H -5.472 9.331 -4.587 1.00 . A A . 22 ARG HH21 1 1
12 8852 1 1 22 ARG HH22 H -5.316 8.068 -5.714 1.00 . A A . 22 ARG HH22 1 1
12 8853 1 1 22 ARG N N -3.139 7.849 2.149 1.00 . A A . 22 ARG N 1 1
12 8854 1 1 22 ARG NE N -4.650 8.055 -2.554 1.00 . A A . 22 ARG NE 1 1
12 8855 1 1 22 ARG NH1 N -4.428 6.313 -4.050 1.00 . A A . 22 ARG NH1 1 1
12 8856 1 1 22 ARG NH2 N -5.222 8.366 -4.754 1.00 . A A . 22 ARG NH2 1 1
12 8857 1 1 22 ARG O O -2.599 5.481 3.350 1.00 . A A . 22 ARG O 1 1
12 8858 1 1 23 ILE C C -1.729 2.033 1.584 1.00 . A A . 23 ILE C 1 1
12 8859 1 1 23 ILE CA C -2.618 2.996 2.378 1.00 . A A . 23 ILE CA 1 1
12 8860 1 1 23 ILE CB C -3.935 2.323 2.899 1.00 . A A . 23 ILE CB 1 1
12 8861 1 1 23 ILE CD1 C -4.860 0.609 4.534 1.00 . A A . 23 ILE CD1 1 1
12 8862 1 1 23 ILE CG1 C -3.639 1.147 3.828 1.00 . A A . 23 ILE CG1 1 1
12 8863 1 1 23 ILE CG2 C -4.842 1.895 1.747 1.00 . A A . 23 ILE CG2 1 1
12 8864 1 1 23 ILE H H -3.129 4.092 0.642 1.00 . A A . 23 ILE H 1 1
12 8865 1 1 23 ILE HA H -2.045 3.332 3.231 1.00 . A A . 23 ILE HA 1 1
12 8866 1 1 23 ILE HB H -4.471 3.078 3.454 1.00 . A A . 23 ILE HB 1 1
12 8867 1 1 23 ILE HD11 H -5.582 0.277 3.804 1.00 . A A . 23 ILE HD11 1 1
12 8868 1 1 23 ILE HD12 H -4.572 -0.223 5.159 1.00 . A A . 23 ILE HD12 1 1
12 8869 1 1 23 ILE HD13 H -5.295 1.384 5.146 1.00 . A A . 23 ILE HD13 1 1
12 8870 1 1 23 ILE HG12 H -3.209 0.340 3.251 1.00 . A A . 23 ILE HG12 1 1
12 8871 1 1 23 ILE HG13 H -2.928 1.460 4.579 1.00 . A A . 23 ILE HG13 1 1
12 8872 1 1 23 ILE HG21 H -4.318 1.185 1.123 1.00 . A A . 23 ILE HG21 1 1
12 8873 1 1 23 ILE HG22 H -5.732 1.434 2.146 1.00 . A A . 23 ILE HG22 1 1
12 8874 1 1 23 ILE HG23 H -5.115 2.757 1.159 1.00 . A A . 23 ILE HG23 1 1
12 8875 1 1 23 ILE N N -2.922 4.178 1.600 1.00 . A A . 23 ILE N 1 1
12 8876 1 1 23 ILE O O -1.891 1.881 0.389 1.00 . A A . 23 ILE O 1 1
12 8877 1 1 24 TYR C C 0.225 -0.727 2.419 1.00 . A A . 24 TYR C 1 1
12 8878 1 1 24 TYR CA C 0.158 0.530 1.573 1.00 . A A . 24 TYR CA 1 1
12 8879 1 1 24 TYR CB C 1.594 1.144 1.484 1.00 . A A . 24 TYR CB 1 1
12 8880 1 1 24 TYR CD1 C 1.943 2.324 3.711 1.00 . A A . 24 TYR CD1 1 1
12 8881 1 1 24 TYR CD2 C 3.327 0.474 3.212 1.00 . A A . 24 TYR CD2 1 1
12 8882 1 1 24 TYR CE1 C 2.558 2.463 4.933 1.00 . A A . 24 TYR CE1 1 1
12 8883 1 1 24 TYR CE2 C 3.955 0.611 4.429 1.00 . A A . 24 TYR CE2 1 1
12 8884 1 1 24 TYR CG C 2.304 1.330 2.830 1.00 . A A . 24 TYR CG 1 1
12 8885 1 1 24 TYR CZ C 3.561 1.605 5.286 1.00 . A A . 24 TYR CZ 1 1
12 8886 1 1 24 TYR H H -0.659 1.621 3.197 1.00 . A A . 24 TYR H 1 1
12 8887 1 1 24 TYR HA H -0.209 0.307 0.582 1.00 . A A . 24 TYR HA 1 1
12 8888 1 1 24 TYR HB2 H 2.213 0.504 0.874 1.00 . A A . 24 TYR HB2 1 1
12 8889 1 1 24 TYR HB3 H 1.524 2.113 1.011 1.00 . A A . 24 TYR HB3 1 1
12 8890 1 1 24 TYR HH H 3.476 1.839 7.181 1.00 . A A . 24 TYR HH 1 1
12 8891 1 1 24 TYR N N -0.759 1.448 2.232 1.00 . A A . 24 TYR N 1 1
12 8892 1 1 24 TYR O O -0.237 -0.733 3.569 1.00 . A A . 24 TYR O 1 1
12 8893 1 1 24 TYR OH O 4.170 1.736 6.517 1.00 . A A . 24 TYR OH 1 1
12 8894 1 1 25 TYR C C 2.287 -2.848 3.423 1.00 . A A . 25 TYR C 1 1
12 8895 1 1 25 TYR CA C 0.982 -2.959 2.662 1.00 . A A . 25 TYR CA 1 1
12 8896 1 1 25 TYR CB C 1.076 -4.169 1.697 1.00 . A A . 25 TYR CB 1 1
12 8897 1 1 25 TYR CD1 C 0.021 -6.174 2.835 1.00 . A A . 25 TYR CD1 1 1
12 8898 1 1 25 TYR CD2 C 2.395 -6.155 2.602 1.00 . A A . 25 TYR CD2 1 1
12 8899 1 1 25 TYR CE1 C 0.087 -7.407 3.457 1.00 . A A . 25 TYR CE1 1 1
12 8900 1 1 25 TYR CE2 C 2.469 -7.387 3.226 1.00 . A A . 25 TYR CE2 1 1
12 8901 1 1 25 TYR CG C 1.168 -5.526 2.395 1.00 . A A . 25 TYR CG 1 1
12 8902 1 1 25 TYR CZ C 1.311 -8.007 3.650 1.00 . A A . 25 TYR CZ 1 1
12 8903 1 1 25 TYR H H 0.977 -2.003 0.937 1.00 . A A . 25 TYR H 1 1
12 8904 1 1 25 TYR HA H 0.086 -3.110 3.249 1.00 . A A . 25 TYR HA 1 1
12 8905 1 1 25 TYR HB2 H 0.198 -4.186 1.069 1.00 . A A . 25 TYR HB2 1 1
12 8906 1 1 25 TYR HB3 H 1.950 -4.051 1.074 1.00 . A A . 25 TYR HB3 1 1
12 8907 1 1 25 TYR HH H 0.658 -9.774 3.914 1.00 . A A . 25 TYR HH 1 1
12 8908 1 1 25 TYR N N 0.780 -1.773 1.871 1.00 . A A . 25 TYR N 1 1
12 8909 1 1 25 TYR O O 3.349 -2.902 2.804 1.00 . A A . 25 TYR O 1 1
12 8910 1 1 25 TYR OH O 1.379 -9.242 4.269 1.00 . A A . 25 TYR OH 1 1
12 8911 1 1 26 ASN C C 3.984 -4.008 5.574 1.00 . A A . 26 ASN C 1 1
12 8912 1 1 26 ASN CA C 3.477 -2.588 5.501 1.00 . A A . 26 ASN CA 1 1
12 8913 1 1 26 ASN CB C 3.321 -1.996 6.904 1.00 . A A . 26 ASN CB 1 1
12 8914 1 1 26 ASN CG C 4.664 -1.881 7.610 1.00 . A A . 26 ASN CG 1 1
12 8915 1 1 26 ASN H H 1.383 -2.498 5.191 1.00 . A A . 26 ASN H 1 1
12 8916 1 1 26 ASN HA H 4.276 -2.097 4.968 1.00 . A A . 26 ASN HA 1 1
12 8917 1 1 26 ASN HB2 H 2.877 -1.015 6.828 1.00 . A A . 26 ASN HB2 1 1
12 8918 1 1 26 ASN HB3 H 2.682 -2.639 7.492 1.00 . A A . 26 ASN HB3 1 1
12 8919 1 1 26 ASN HD21 H 4.886 0.020 7.026 1.00 . A A . 26 ASN HD21 1 1
12 8920 1 1 26 ASN HD22 H 6.164 -0.639 7.972 1.00 . A A . 26 ASN HD22 1 1
12 8921 1 1 26 ASN N N 2.241 -2.607 4.725 1.00 . A A . 26 ASN N 1 1
12 8922 1 1 26 ASN ND2 N 5.291 -0.725 7.527 1.00 . A A . 26 ASN ND2 1 1
12 8923 1 1 26 ASN O O 3.348 -4.900 6.153 1.00 . A A . 26 ASN O 1 1
12 8924 1 1 26 ASN OD1 O 5.124 -2.826 8.242 1.00 . A A . 26 ASN OD1 1 1
12 8925 1 1 27 SER C C 6.030 -6.276 5.951 1.00 . A A . 27 SER C 1 1
12 8926 1 1 27 SER CA C 5.640 -5.503 4.682 1.00 . A A . 27 SER CA 1 1
12 8927 1 1 27 SER CB C 6.783 -5.423 3.687 1.00 . A A . 27 SER CB 1 1
12 8928 1 1 27 SER H H 5.614 -3.382 4.680 1.00 . A A . 27 SER H 1 1
12 8929 1 1 27 SER HA H 4.761 -5.914 4.217 1.00 . A A . 27 SER HA 1 1
12 8930 1 1 27 SER N N 5.128 -4.184 4.976 1.00 . A A . 27 SER N 1 1
12 8931 1 1 27 SER O O 5.675 -7.452 6.101 1.00 . A A . 27 SER O 1 1
12 8932 1 1 27 SER OG O 6.584 -4.335 2.779 1.00 . A A . 27 SER OG 1 1
12 8933 1 1 28 ALA C C 6.066 -6.558 9.006 1.00 . A A . 28 ALA C 1 1
12 8934 1 1 28 ALA CA C 7.222 -6.243 8.071 1.00 . A A . 28 ALA CA 1 1
12 8935 1 1 28 ALA CB C 8.211 -5.320 8.771 1.00 . A A . 28 ALA CB 1 1
12 8936 1 1 28 ALA H H 6.838 -4.641 6.749 1.00 . A A . 28 ALA H 1 1
12 8937 1 1 28 ALA HA H 7.754 -7.134 7.767 1.00 . A A . 28 ALA HA 1 1
12 8938 1 1 28 ALA HB1 H 8.588 -5.801 9.660 1.00 . A A . 28 ALA HB1 1 1
12 8939 1 1 28 ALA HB2 H 9.031 -5.097 8.103 1.00 . A A . 28 ALA HB2 1 1
12 8940 1 1 28 ALA HB3 H 7.709 -4.402 9.042 1.00 . A A . 28 ALA HB3 1 1
12 8941 1 1 28 ALA N N 6.732 -5.614 6.862 1.00 . A A . 28 ALA N 1 1
12 8942 1 1 28 ALA O O 5.998 -7.621 9.606 1.00 . A A . 28 ALA O 1 1
12 8943 1 1 29 ARG C C 2.969 -6.776 9.354 1.00 . A A . 29 ARG C 1 1
12 8944 1 1 29 ARG CA C 3.967 -5.814 9.939 1.00 . A A . 29 ARG CA 1 1
12 8945 1 1 29 ARG CB C 3.328 -4.492 10.422 1.00 . A A . 29 ARG CB 1 1
12 8946 1 1 29 ARG CD C 5.496 -3.443 11.182 1.00 . A A . 29 ARG CD 1 1
12 8947 1 1 29 ARG CG C 4.095 -3.857 11.588 1.00 . A A . 29 ARG CG 1 1
12 8948 1 1 29 ARG CZ C 7.641 -2.825 12.236 1.00 . A A . 29 ARG CZ 1 1
12 8949 1 1 29 ARG H H 5.247 -4.881 8.446 1.00 . A A . 29 ARG H 1 1
12 8950 1 1 29 ARG HA H 4.382 -6.321 10.801 1.00 . A A . 29 ARG HA 1 1
12 8951 1 1 29 ARG HB2 H 3.313 -3.794 9.596 1.00 . A A . 29 ARG HB2 1 1
12 8952 1 1 29 ARG HB3 H 2.317 -4.687 10.745 1.00 . A A . 29 ARG HB3 1 1
12 8953 1 1 29 ARG HG2 H 3.568 -2.980 11.933 1.00 . A A . 29 ARG HG2 1 1
12 8954 1 1 29 ARG HG3 H 4.159 -4.576 12.393 1.00 . A A . 29 ARG HG3 1 1
12 8955 1 1 29 ARG HH11 H 7.370 -1.962 10.399 1.00 . A A . 29 ARG HH11 1 1
12 8956 1 1 29 ARG HH22 H 9.437 -2.612 13.194 1.00 . A A . 29 ARG HH22 1 1
12 8957 1 1 29 ARG N N 5.121 -5.632 9.064 1.00 . A A . 29 ARG N 1 1
12 8958 1 1 29 ARG NE N 6.415 -3.351 12.310 1.00 . A A . 29 ARG NE 1 1
12 8959 1 1 29 ARG NH1 N 7.995 -2.116 11.167 1.00 . A A . 29 ARG NH1 1 1
12 8960 1 1 29 ARG NH2 N 8.500 -2.994 13.228 1.00 . A A . 29 ARG NH2 1 1
12 8961 1 1 29 ARG O O 2.115 -7.288 10.079 1.00 . A A . 29 ARG O 1 1
12 8962 1 1 30 LYS C C 0.739 -7.260 7.305 1.00 . A A . 30 LYS C 1 1
12 8963 1 1 30 LYS CA C 2.162 -7.912 7.298 1.00 . A A . 30 LYS CA 1 1
12 8964 1 1 30 LYS CB C 2.249 -9.380 7.909 1.00 . A A . 30 LYS CB 1 1
12 8965 1 1 30 LYS CD C -0.078 -10.476 8.166 1.00 . A A . 30 LYS CD 1 1
12 8966 1 1 30 LYS CE C 0.093 -10.497 9.682 1.00 . A A . 30 LYS CE 1 1
12 8967 1 1 30 LYS CG C 1.280 -10.498 7.436 1.00 . A A . 30 LYS CG 1 1
12 8968 1 1 30 LYS H H 3.989 -6.806 7.683 1.00 . A A . 30 LYS H 1 1
12 8969 1 1 30 LYS HA H 2.504 -7.935 6.273 1.00 . A A . 30 LYS HA 1 1
12 8970 1 1 30 LYS HB2 H 3.242 -9.747 7.694 1.00 . A A . 30 LYS HB2 1 1
12 8971 1 1 30 LYS HB3 H 2.171 -9.288 8.983 1.00 . A A . 30 LYS HB3 1 1
12 8972 1 1 30 LYS HG2 H 1.100 -10.376 6.379 1.00 . A A . 30 LYS HG2 1 1
12 8973 1 1 30 LYS HG3 H 1.754 -11.453 7.605 1.00 . A A . 30 LYS HG3 1 1
12 8974 1 1 30 LYS N N 3.119 -7.071 8.046 1.00 . A A . 30 LYS N 1 1
12 8975 1 1 30 LYS NZ N -1.197 -10.409 10.398 1.00 . A A . 30 LYS NZ 1 1
12 8976 1 1 30 LYS O O -0.257 -7.871 6.962 1.00 . A A . 30 LYS O 1 1
12 8977 1 1 31 GLN C C -0.582 -3.934 6.989 1.00 . A A . 31 GLN C 1 1
12 8978 1 1 31 GLN CA C -0.531 -5.223 7.773 1.00 . A A . 31 GLN CA 1 1
12 8979 1 1 31 GLN CB C -0.656 -4.866 9.268 1.00 . A A . 31 GLN CB 1 1
12 8980 1 1 31 GLN CD C -2.072 -6.835 10.045 1.00 . A A . 31 GLN CD 1 1
12 8981 1 1 31 GLN CG C -0.797 -6.039 10.236 1.00 . A A . 31 GLN CG 1 1
12 8982 1 1 31 GLN H H 1.647 -5.740 7.567 1.00 . A A . 31 GLN H 1 1
12 8983 1 1 31 GLN HA H -1.406 -5.798 7.515 1.00 . A A . 31 GLN HA 1 1
12 8984 1 1 31 GLN HE21 H -2.989 -5.658 11.315 1.00 . A A . 31 GLN HE21 1 1
12 8985 1 1 31 GLN HE22 H -3.964 -6.908 10.630 1.00 . A A . 31 GLN HE22 1 1
12 8986 1 1 31 GLN N N 0.694 -5.976 7.551 1.00 . A A . 31 GLN N 1 1
12 8987 1 1 31 GLN NE2 N -3.105 -6.438 10.724 1.00 . A A . 31 GLN NE2 1 1
12 8988 1 1 31 GLN O O 0.425 -3.248 6.817 1.00 . A A . 31 GLN O 1 1
12 8989 1 1 31 GLN OE1 O -2.117 -7.811 9.293 1.00 . A A . 31 GLN OE1 1 1
12 8990 1 1 32 CYS C C -1.811 -1.204 6.537 1.00 . A A . 32 CYS C 1 1
12 8991 1 1 32 CYS CA C -1.878 -2.455 5.673 1.00 . A A . 32 CYS CA 1 1
12 8992 1 1 32 CYS CB C -3.213 -2.455 4.922 1.00 . A A . 32 CYS CB 1 1
12 8993 1 1 32 CYS H H -2.672 -3.955 6.649 1.00 . A A . 32 CYS H 1 1
12 8994 1 1 32 CYS HA H -1.080 -2.505 4.947 1.00 . A A . 32 CYS HA 1 1
12 8995 1 1 32 CYS HB2 H -4.011 -2.600 5.635 1.00 . A A . 32 CYS HB2 1 1
12 8996 1 1 32 CYS HB3 H -3.337 -1.490 4.455 1.00 . A A . 32 CYS HB3 1 1
12 8997 1 1 32 CYS N N -1.754 -3.631 6.492 1.00 . A A . 32 CYS N 1 1
12 8998 1 1 32 CYS O O -2.444 -1.160 7.596 1.00 . A A . 32 CYS O 1 1
12 8999 1 1 32 CYS SG S -3.407 -3.727 3.636 1.00 . A A . 32 CYS SG 1 1
12 9000 1 1 33 LEU C C -0.894 2.202 6.096 1.00 . A A . 33 LEU C 1 1
12 9001 1 1 33 LEU CA C -0.853 0.953 6.956 1.00 . A A . 33 LEU CA 1 1
12 9002 1 1 33 LEU CB C 0.523 0.791 7.642 1.00 . A A . 33 LEU CB 1 1
12 9003 1 1 33 LEU CD1 C -0.123 1.777 9.864 1.00 . A A . 33 LEU CD1 1 1
12 9004 1 1 33 LEU CD2 C 2.287 1.528 9.266 1.00 . A A . 33 LEU CD2 1 1
12 9005 1 1 33 LEU CG C 0.892 1.812 8.729 1.00 . A A . 33 LEU CG 1 1
12 9006 1 1 33 LEU H H -0.703 -0.220 5.216 1.00 . A A . 33 LEU H 1 1
12 9007 1 1 33 LEU HA H -1.619 1.028 7.713 1.00 . A A . 33 LEU HA 1 1
12 9008 1 1 33 LEU N N -1.090 -0.204 6.122 1.00 . A A . 33 LEU N 1 1
12 9009 1 1 33 LEU O O -0.713 2.160 4.893 1.00 . A A . 33 LEU O 1 1
12 9010 1 1 34 ARG C C -0.038 5.222 5.810 1.00 . A A . 34 ARG C 1 1
12 9011 1 1 34 ARG CA C -1.389 4.555 6.110 1.00 . A A . 34 ARG CA 1 1
12 9012 1 1 34 ARG CB C -2.285 5.455 6.997 1.00 . A A . 34 ARG CB 1 1
12 9013 1 1 34 ARG CD C -1.594 7.887 6.504 1.00 . A A . 34 ARG CD 1 1
12 9014 1 1 34 ARG CG C -2.692 6.833 6.463 1.00 . A A . 34 ARG CG 1 1
12 9015 1 1 34 ARG CZ C -0.253 9.136 8.166 1.00 . A A . 34 ARG CZ 1 1
12 9016 1 1 34 ARG H H -1.471 3.177 7.710 1.00 . A A . 34 ARG H 1 1
12 9017 1 1 34 ARG HA H -1.887 4.389 5.168 1.00 . A A . 34 ARG HA 1 1
12 9018 1 1 34 ARG HB2 H -3.201 4.921 7.198 1.00 . A A . 34 ARG HB2 1 1
12 9019 1 1 34 ARG HB3 H -1.769 5.597 7.936 1.00 . A A . 34 ARG HB3 1 1
12 9020 1 1 34 ARG HG2 H -3.005 6.715 5.436 1.00 . A A . 34 ARG HG2 1 1
12 9021 1 1 34 ARG HG3 H -3.537 7.182 7.040 1.00 . A A . 34 ARG HG3 1 1
12 9022 1 1 34 ARG HH11 H -0.684 10.228 6.483 1.00 . A A . 34 ARG HH11 1 1
12 9023 1 1 34 ARG HH12 H 0.449 10.956 7.500 1.00 . A A . 34 ARG HH12 1 1
12 9024 1 1 34 ARG HH21 H 0.280 8.430 10.016 1.00 . A A . 34 ARG HH21 1 1
12 9025 1 1 34 ARG HH22 H 0.977 9.914 9.622 1.00 . A A . 34 ARG HH22 1 1
12 9026 1 1 34 ARG N N -1.240 3.261 6.758 1.00 . A A . 34 ARG N 1 1
12 9027 1 1 34 ARG NE N -1.039 8.104 7.846 1.00 . A A . 34 ARG NE 1 1
12 9028 1 1 34 ARG NH1 N -0.161 10.177 7.342 1.00 . A A . 34 ARG NH1 1 1
12 9029 1 1 34 ARG NH2 N 0.369 9.165 9.333 1.00 . A A . 34 ARG NH2 1 1
12 9030 1 1 34 ARG O O 0.905 5.110 6.587 1.00 . A A . 34 ARG O 1 1
12 9031 1 1 35 PHE C C 0.734 7.837 3.516 1.00 . A A . 35 PHE C 1 1
12 9032 1 1 35 PHE CA C 1.219 6.658 4.316 1.00 . A A . 35 PHE CA 1 1
12 9033 1 1 35 PHE CB C 2.244 5.864 3.473 1.00 . A A . 35 PHE CB 1 1
12 9034 1 1 35 PHE CD1 C 0.688 4.736 1.810 1.00 . A A . 35 PHE CD1 1 1
12 9035 1 1 35 PHE CD2 C 2.571 5.915 0.991 1.00 . A A . 35 PHE CD2 1 1
12 9036 1 1 35 PHE CE1 C 0.330 4.422 0.513 1.00 . A A . 35 PHE CE1 1 1
12 9037 1 1 35 PHE CE2 C 2.216 5.603 -0.302 1.00 . A A . 35 PHE CE2 1 1
12 9038 1 1 35 PHE CG C 1.817 5.487 2.064 1.00 . A A . 35 PHE CG 1 1
12 9039 1 1 35 PHE CZ C 1.095 4.854 -0.539 1.00 . A A . 35 PHE CZ 1 1
12 9040 1 1 35 PHE H H -0.759 5.823 4.100 1.00 . A A . 35 PHE H 1 1
12 9041 1 1 35 PHE HA H 1.672 7.042 5.218 1.00 . A A . 35 PHE HA 1 1
12 9042 1 1 35 PHE HB2 H 3.142 6.456 3.378 1.00 . A A . 35 PHE HB2 1 1
12 9043 1 1 35 PHE HB3 H 2.487 4.955 4.003 1.00 . A A . 35 PHE HB3 1 1
12 9044 1 1 35 PHE N N 0.041 5.877 4.671 1.00 . A A . 35 PHE N 1 1
12 9045 1 1 35 PHE O O -0.424 7.845 3.049 1.00 . A A . 35 PHE O 1 1
12 9046 1 1 36 ASP C C 1.692 9.834 1.183 1.00 . A A . 36 ASP C 1 1
12 9047 1 1 36 ASP CA C 1.191 9.991 2.592 1.00 . A A . 36 ASP CA 1 1
12 9048 1 1 36 ASP CB C 1.705 11.308 3.192 1.00 . A A . 36 ASP CB 1 1
12 9049 1 1 36 ASP CG C 1.176 11.619 4.564 1.00 . A A . 36 ASP CG 1 1
12 9050 1 1 36 ASP H H 2.466 8.812 3.764 1.00 . A A . 36 ASP H 1 1
12 9051 1 1 36 ASP HA H 0.114 9.956 2.596 1.00 . A A . 36 ASP HA 1 1
12 9052 1 1 36 ASP HB2 H 2.783 11.266 3.259 1.00 . A A . 36 ASP HB2 1 1
12 9053 1 1 36 ASP HB3 H 1.436 12.117 2.529 1.00 . A A . 36 ASP HB3 1 1
12 9054 1 1 36 ASP N N 1.569 8.825 3.361 1.00 . A A . 36 ASP N 1 1
12 9055 1 1 36 ASP O O 2.852 10.106 0.913 1.00 . A A . 36 ASP O 1 1
12 9056 1 1 36 ASP OD1 O 0.067 12.151 4.675 1.00 . A A . 36 ASP OD1 1 1
12 9057 1 1 36 ASP OD2 O 1.881 11.366 5.570 1.00 . A A . 36 ASP OD2 1 1
12 9058 1 1 37 TYR C C 0.902 10.778 -1.553 1.00 . A A . 37 TYR C 1 1
12 9059 1 1 37 TYR CA C 1.218 9.379 -1.102 1.00 . A A . 37 TYR CA 1 1
12 9060 1 1 37 TYR CB C 0.375 8.367 -1.882 1.00 . A A . 37 TYR CB 1 1
12 9061 1 1 37 TYR CD1 C 1.811 7.536 -3.785 1.00 . A A . 37 TYR CD1 1 1
12 9062 1 1 37 TYR CD2 C -0.053 8.925 -4.309 1.00 . A A . 37 TYR CD2 1 1
12 9063 1 1 37 TYR CE1 C 2.124 7.448 -5.123 1.00 . A A . 37 TYR CE1 1 1
12 9064 1 1 37 TYR CE2 C 0.254 8.839 -5.648 1.00 . A A . 37 TYR CE2 1 1
12 9065 1 1 37 TYR CG C 0.719 8.275 -3.353 1.00 . A A . 37 TYR CG 1 1
12 9066 1 1 37 TYR CZ C 1.341 8.100 -6.050 1.00 . A A . 37 TYR CZ 1 1
12 9067 1 1 37 TYR H H 0.011 9.000 0.613 1.00 . A A . 37 TYR H 1 1
12 9068 1 1 37 TYR HA H 2.270 9.143 -1.188 1.00 . A A . 37 TYR HA 1 1
12 9069 1 1 37 TYR HB2 H 0.499 7.384 -1.454 1.00 . A A . 37 TYR HB2 1 1
12 9070 1 1 37 TYR HB3 H -0.661 8.659 -1.804 1.00 . A A . 37 TYR HB3 1 1
12 9071 1 1 37 TYR HD1 H 2.423 7.027 -3.056 1.00 . A A . 37 TYR HD1 1 1
12 9072 1 1 37 TYR HD2 H -0.906 9.505 -3.990 1.00 . A A . 37 TYR HD2 1 1
12 9073 1 1 37 TYR HE1 H 2.977 6.869 -5.442 1.00 . A A . 37 TYR HE1 1 1
12 9074 1 1 37 TYR HE2 H -0.356 9.351 -6.378 1.00 . A A . 37 TYR HE2 1 1
12 9075 1 1 37 TYR HH H 1.927 7.102 -7.575 1.00 . A A . 37 TYR HH 1 1
12 9076 1 1 37 TYR N N 0.864 9.364 0.297 1.00 . A A . 37 TYR N 1 1
12 9077 1 1 37 TYR O O -0.247 11.192 -1.500 1.00 . A A . 37 TYR O 1 1
12 9078 1 1 37 TYR OH O 1.650 8.018 -7.388 1.00 . A A . 37 TYR OH 1 1
12 9079 1 1 38 THR C C 1.337 13.240 -3.674 1.00 . A A . 38 THR C 1 1
12 9080 1 1 38 THR CA C 1.578 12.872 -2.230 1.00 . A A . 38 THR CA 1 1
12 9081 1 1 38 THR CB C 2.779 13.722 -1.760 1.00 . A A . 38 THR CB 1 1
12 9082 1 1 38 THR CG2 C 2.908 13.708 -0.239 1.00 . A A . 38 THR CG2 1 1
12 9083 1 1 38 THR H H 2.791 11.131 -2.109 1.00 . A A . 38 THR H 1 1
12 9084 1 1 38 THR HA H 0.746 13.288 -1.676 1.00 . A A . 38 THR HA 1 1
12 9085 1 1 38 THR HB H 2.631 14.737 -2.101 1.00 . A A . 38 THR HB 1 1
12 9086 1 1 38 THR HG1 H 4.489 12.713 -1.707 1.00 . A A . 38 THR HG1 1 1
12 9087 1 1 38 THR HG21 H 3.049 12.693 0.104 1.00 . A A . 38 THR HG21 1 1
12 9088 1 1 38 THR HG22 H 3.756 14.306 0.050 1.00 . A A . 38 THR HG22 1 1
12 9089 1 1 38 THR HG23 H 2.011 14.120 0.202 1.00 . A A . 38 THR HG23 1 1
12 9090 1 1 38 THR N N 1.893 11.502 -1.991 1.00 . A A . 38 THR N 1 1
12 9091 1 1 38 THR O O 0.478 14.085 -3.946 1.00 . A A . 38 THR O 1 1
12 9092 1 1 38 THR OG1 O 3.979 13.211 -2.366 1.00 . A A . 38 THR OG1 1 1
12 9093 1 1 39 GLY C C 2.844 13.470 -6.798 1.00 . A A . 39 GLY C 1 1
12 9094 1 1 39 GLY CA C 1.746 12.813 -6.024 1.00 . A A . 39 GLY CA 1 1
12 9095 1 1 39 GLY H H 2.843 12.167 -4.330 1.00 . A A . 39 GLY H 1 1
12 9096 1 1 39 GLY HA2 H 0.850 13.409 -6.114 1.00 . A A . 39 GLY HA2 1 1
12 9097 1 1 39 GLY HA3 H 1.555 11.842 -6.458 1.00 . A A . 39 GLY HA3 1 1
12 9098 1 1 39 GLY N N 2.040 12.644 -4.626 1.00 . A A . 39 GLY N 1 1
12 9099 1 1 39 GLY O O 2.660 13.849 -7.961 1.00 . A A . 39 GLY O 1 1
12 9100 1 1 40 GLN C C 6.172 13.110 -5.930 1.00 . A A . 40 GLN C 1 1
12 9101 1 1 40 GLN CA C 5.237 13.994 -6.685 1.00 . A A . 40 GLN CA 1 1
12 9102 1 1 40 GLN CB C 5.503 15.477 -6.237 1.00 . A A . 40 GLN CB 1 1
12 9103 1 1 40 GLN CD C 8.112 15.610 -6.224 1.00 . A A . 40 GLN CD 1 1
12 9104 1 1 40 GLN CG C 6.793 16.117 -6.820 1.00 . A A . 40 GLN CG 1 1
12 9105 1 1 40 GLN H H 3.824 13.461 -5.234 1.00 . A A . 40 GLN H 1 1
12 9106 1 1 40 GLN HA H 5.415 13.952 -7.755 1.00 . A A . 40 GLN HA 1 1
12 9107 1 1 40 GLN HB2 H 4.664 16.083 -6.546 1.00 . A A . 40 GLN HB2 1 1
12 9108 1 1 40 GLN HB3 H 5.572 15.499 -5.160 1.00 . A A . 40 GLN HB3 1 1
12 9109 1 1 40 GLN HE21 H 9.010 15.772 -7.989 1.00 . A A . 40 GLN HE21 1 1
12 9110 1 1 40 GLN HE22 H 9.978 15.176 -6.688 1.00 . A A . 40 GLN HE22 1 1
12 9111 1 1 40 GLN HG2 H 6.818 15.920 -7.882 1.00 . A A . 40 GLN HG2 1 1
12 9112 1 1 40 GLN HG3 H 6.736 17.185 -6.668 1.00 . A A . 40 GLN HG3 1 1
12 9113 1 1 40 GLN N N 3.979 13.612 -6.191 1.00 . A A . 40 GLN N 1 1
12 9114 1 1 40 GLN NE2 N 9.127 15.519 -7.044 1.00 . A A . 40 GLN NE2 1 1
12 9115 1 1 40 GLN O O 6.147 13.136 -4.696 1.00 . A A . 40 GLN O 1 1
12 9116 1 1 40 GLN OE1 O 8.196 15.268 -5.050 1.00 . A A . 40 GLN OE1 1 1
12 9117 1 1 41 GLY C C 7.197 10.022 -5.465 1.00 . A A . 41 GLY C 1 1
12 9118 1 1 41 GLY CA C 7.776 11.374 -5.852 1.00 . A A . 41 GLY CA 1 1
12 9119 1 1 41 GLY H H 6.970 12.297 -7.570 1.00 . A A . 41 GLY H 1 1
12 9120 1 1 41 GLY HA2 H 8.076 11.891 -4.953 1.00 . A A . 41 GLY HA2 1 1
12 9121 1 1 41 GLY HA3 H 8.664 11.193 -6.439 1.00 . A A . 41 GLY HA3 1 1
12 9122 1 1 41 GLY N N 6.925 12.254 -6.590 1.00 . A A . 41 GLY N 1 1
12 9123 1 1 41 GLY O O 7.427 9.548 -4.366 1.00 . A A . 41 GLY O 1 1
12 9124 1 1 42 GLY C C 6.466 6.918 -6.147 1.00 . A A . 42 GLY C 1 1
12 9125 1 1 42 GLY CA C 5.710 8.210 -5.981 1.00 . A A . 42 GLY CA 1 1
12 9126 1 1 42 GLY H H 6.408 9.718 -7.277 1.00 . A A . 42 GLY H 1 1
12 9127 1 1 42 GLY HA2 H 4.812 8.167 -6.580 1.00 . A A . 42 GLY HA2 1 1
12 9128 1 1 42 GLY HA3 H 5.417 8.298 -4.944 1.00 . A A . 42 GLY HA3 1 1
12 9129 1 1 42 GLY N N 6.451 9.399 -6.350 1.00 . A A . 42 GLY N 1 1
12 9130 1 1 42 GLY O O 7.621 6.887 -6.559 1.00 . A A . 42 GLY O 1 1
12 9131 1 1 43 ASN C C 4.853 3.757 -6.106 1.00 . A A . 43 ASN C 1 1
12 9132 1 1 43 ASN CA C 6.159 4.475 -5.887 1.00 . A A . 43 ASN CA 1 1
12 9133 1 1 43 ASN CB C 6.787 4.024 -4.549 1.00 . A A . 43 ASN CB 1 1
12 9134 1 1 43 ASN CG C 7.337 2.601 -4.587 1.00 . A A . 43 ASN CG 1 1
12 9135 1 1 43 ASN H H 4.861 6.046 -5.473 1.00 . A A . 43 ASN H 1 1
12 9136 1 1 43 ASN HA H 6.788 4.218 -6.728 1.00 . A A . 43 ASN HA 1 1
12 9137 1 1 43 ASN HD21 H 7.004 2.341 -2.634 1.00 . A A . 43 ASN HD21 1 1
12 9138 1 1 43 ASN HD22 H 7.729 1.027 -3.480 1.00 . A A . 43 ASN HD22 1 1
12 9139 1 1 43 ASN N N 5.765 5.866 -5.809 1.00 . A A . 43 ASN N 1 1
12 9140 1 1 43 ASN ND2 N 7.346 1.930 -3.459 1.00 . A A . 43 ASN ND2 1 1
12 9141 1 1 43 ASN O O 3.803 4.244 -5.681 1.00 . A A . 43 ASN O 1 1
12 9142 1 1 43 ASN OD1 O 7.759 2.115 -5.632 1.00 . A A . 43 ASN OD1 1 1
12 9143 1 1 44 GLU C C 3.019 1.170 -6.050 1.00 . A A . 44 GLU C 1 1
12 9144 1 1 44 GLU CA C 3.752 1.855 -7.187 1.00 . A A . 44 GLU CA 1 1
12 9145 1 1 44 GLU CB C 4.143 0.865 -8.277 1.00 . A A . 44 GLU CB 1 1
12 9146 1 1 44 GLU CD C 3.581 2.424 -10.202 1.00 . A A . 44 GLU CD 1 1
12 9147 1 1 44 GLU CG C 4.638 1.553 -9.548 1.00 . A A . 44 GLU CG 1 1
12 9148 1 1 44 GLU H H 5.776 2.194 -7.001 1.00 . A A . 44 GLU H 1 1
12 9149 1 1 44 GLU HA H 2.994 2.497 -7.615 1.00 . A A . 44 GLU HA 1 1
12 9150 1 1 44 GLU HB2 H 4.928 0.222 -7.908 1.00 . A A . 44 GLU HB2 1 1
12 9151 1 1 44 GLU HB3 H 3.282 0.265 -8.533 1.00 . A A . 44 GLU HB3 1 1
12 9152 1 1 44 GLU HG2 H 5.482 2.177 -9.294 1.00 . A A . 44 GLU HG2 1 1
12 9153 1 1 44 GLU N N 4.917 2.614 -6.770 1.00 . A A . 44 GLU N 1 1
12 9154 1 1 44 GLU O O 1.914 0.652 -6.244 1.00 . A A . 44 GLU O 1 1
12 9155 1 1 44 GLU OE1 O 3.312 3.545 -9.734 1.00 . A A . 44 GLU OE1 1 1
12 9156 1 1 44 GLU OE2 O 2.977 1.989 -11.199 1.00 . A A . 44 GLU OE2 1 1
12 9157 1 1 45 ASN C C 2.139 1.737 -3.107 1.00 . A A . 45 ASN C 1 1
12 9158 1 1 45 ASN CA C 2.959 0.600 -3.689 1.00 . A A . 45 ASN CA 1 1
12 9159 1 1 45 ASN CB C 3.976 0.019 -2.677 1.00 . A A . 45 ASN CB 1 1
12 9160 1 1 45 ASN CG C 3.339 -0.550 -1.399 1.00 . A A . 45 ASN CG 1 1
12 9161 1 1 45 ASN H H 4.523 1.498 -4.804 1.00 . A A . 45 ASN H 1 1
12 9162 1 1 45 ASN HA H 2.244 -0.149 -3.999 1.00 . A A . 45 ASN HA 1 1
12 9163 1 1 45 ASN HB2 H 4.528 -0.777 -3.154 1.00 . A A . 45 ASN HB2 1 1
12 9164 1 1 45 ASN HB3 H 4.670 0.801 -2.396 1.00 . A A . 45 ASN HB3 1 1
12 9165 1 1 45 ASN HD21 H 5.027 -0.291 -0.397 1.00 . A A . 45 ASN HD21 1 1
12 9166 1 1 45 ASN HD22 H 3.732 -0.992 0.484 1.00 . A A . 45 ASN HD22 1 1
12 9167 1 1 45 ASN N N 3.622 1.129 -4.876 1.00 . A A . 45 ASN N 1 1
12 9168 1 1 45 ASN ND2 N 4.103 -0.607 -0.335 1.00 . A A . 45 ASN ND2 1 1
12 9169 1 1 45 ASN O O 2.576 2.483 -2.224 1.00 . A A . 45 ASN O 1 1
12 9170 1 1 45 ASN OD1 O 2.186 -0.974 -1.384 1.00 . A A . 45 ASN OD1 1 1
12 9171 1 1 46 ASN C C -1.402 2.184 -3.446 1.00 . A A . 46 ASN C 1 1
12 9172 1 1 46 ASN CA C -0.044 2.821 -3.299 1.00 . A A . 46 ASN CA 1 1
12 9173 1 1 46 ASN CB C 0.030 4.082 -4.180 1.00 . A A . 46 ASN CB 1 1
12 9174 1 1 46 ASN CG C -1.102 5.092 -3.924 1.00 . A A . 46 ASN CG 1 1
12 9175 1 1 46 ASN H H 0.754 1.338 -4.486 1.00 . A A . 46 ASN H 1 1
12 9176 1 1 46 ASN HA H 0.124 3.101 -2.269 1.00 . A A . 46 ASN HA 1 1
12 9177 1 1 46 ASN HB2 H 0.970 4.580 -3.991 1.00 . A A . 46 ASN HB2 1 1
12 9178 1 1 46 ASN HB3 H -0.002 3.785 -5.218 1.00 . A A . 46 ASN HB3 1 1
12 9179 1 1 46 ASN HD21 H -1.043 5.639 -5.821 1.00 . A A . 46 ASN HD21 1 1
12 9180 1 1 46 ASN HD22 H -2.204 6.460 -4.844 1.00 . A A . 46 ASN HD22 1 1
12 9181 1 1 46 ASN N N 0.969 1.874 -3.692 1.00 . A A . 46 ASN N 1 1
12 9182 1 1 46 ASN ND2 N -1.493 5.799 -4.953 1.00 . A A . 46 ASN ND2 1 1
12 9183 1 1 46 ASN O O -1.802 1.846 -4.565 1.00 . A A . 46 ASN O 1 1
12 9184 1 1 46 ASN OD1 O -1.628 5.223 -2.817 1.00 . A A . 46 ASN OD1 1 1
12 9185 1 1 47 PHE C C -4.357 2.592 -2.005 1.00 . A A . 47 PHE C 1 1
12 9186 1 1 47 PHE CA C -3.431 1.485 -2.433 1.00 . A A . 47 PHE CA 1 1
12 9187 1 1 47 PHE CB C -3.614 0.211 -1.613 1.00 . A A . 47 PHE CB 1 1
12 9188 1 1 47 PHE CD1 C -3.089 -1.671 -3.178 1.00 . A A . 47 PHE CD1 1 1
12 9189 1 1 47 PHE CD2 C -1.558 -1.217 -1.411 1.00 . A A . 47 PHE CD2 1 1
12 9190 1 1 47 PHE CE1 C -2.286 -2.704 -3.612 1.00 . A A . 47 PHE CE1 1 1
12 9191 1 1 47 PHE CE2 C -0.753 -2.252 -1.839 1.00 . A A . 47 PHE CE2 1 1
12 9192 1 1 47 PHE CG C -2.736 -0.916 -2.076 1.00 . A A . 47 PHE CG 1 1
12 9193 1 1 47 PHE CZ C -1.117 -2.997 -2.942 1.00 . A A . 47 PHE CZ 1 1
12 9194 1 1 47 PHE H H -1.717 2.194 -1.484 1.00 . A A . 47 PHE H 1 1
12 9195 1 1 47 PHE HA H -3.660 1.309 -3.473 1.00 . A A . 47 PHE HA 1 1
12 9196 1 1 47 PHE HB2 H -3.375 0.421 -0.579 1.00 . A A . 47 PHE HB2 1 1
12 9197 1 1 47 PHE HB3 H -4.642 -0.111 -1.680 1.00 . A A . 47 PHE HB3 1 1
12 9198 1 1 47 PHE N N -2.087 1.987 -2.372 1.00 . A A . 47 PHE N 1 1
12 9199 1 1 47 PHE O O -4.060 3.401 -1.110 1.00 . A A . 47 PHE O 1 1
12 9200 1 1 48 ARG C C -7.475 3.161 -1.372 1.00 . A A . 48 ARG C 1 1
12 9201 1 1 48 ARG CA C -6.503 3.623 -2.483 1.00 . A A . 48 ARG CA 1 1
12 9202 1 1 48 ARG CB C -7.231 3.739 -3.816 1.00 . A A . 48 ARG CB 1 1
12 9203 1 1 48 ARG CD C -9.313 4.193 -5.046 1.00 . A A . 48 ARG CD 1 1
12 9204 1 1 48 ARG CG C -8.468 4.590 -3.853 1.00 . A A . 48 ARG CG 1 1
12 9205 1 1 48 ARG CZ C -10.894 2.271 -5.329 1.00 . A A . 48 ARG CZ 1 1
12 9206 1 1 48 ARG H H -5.548 2.145 -3.535 1.00 . A A . 48 ARG H 1 1
12 9207 1 1 48 ARG HA H -5.936 4.521 -2.305 1.00 . A A . 48 ARG HA 1 1
12 9208 1 1 48 ARG HB2 H -6.542 4.157 -4.537 1.00 . A A . 48 ARG HB2 1 1
12 9209 1 1 48 ARG HB3 H -7.493 2.743 -4.144 1.00 . A A . 48 ARG HB3 1 1
12 9210 1 1 48 ARG N N -5.443 2.656 -2.699 1.00 . A A . 48 ARG N 1 1
12 9211 1 1 48 ARG NE N -9.710 2.770 -4.969 1.00 . A A . 48 ARG NE 1 1
12 9212 1 1 48 ARG NH1 N -11.748 3.027 -6.005 1.00 . A A . 48 ARG NH1 1 1
12 9213 1 1 48 ARG NH2 N -11.187 0.992 -5.071 1.00 . A A . 48 ARG NH2 1 1
12 9214 1 1 48 ARG O O -8.154 3.972 -0.737 1.00 . A A . 48 ARG O 1 1
12 9215 1 1 49 ARG C C -7.833 0.078 0.476 1.00 . A A . 49 ARG C 1 1
12 9216 1 1 49 ARG CA C -8.448 1.307 -0.194 1.00 . A A . 49 ARG CA 1 1
12 9217 1 1 49 ARG CB C -9.756 0.939 -0.933 1.00 . A A . 49 ARG CB 1 1
12 9218 1 1 49 ARG CD C -11.275 1.468 1.028 1.00 . A A . 49 ARG CD 1 1
12 9219 1 1 49 ARG CG C -10.897 0.444 -0.044 1.00 . A A . 49 ARG CG 1 1
12 9220 1 1 49 ARG CZ C -11.374 3.962 0.999 1.00 . A A . 49 ARG CZ 1 1
12 9221 1 1 49 ARG H H -6.933 1.203 -1.612 1.00 . A A . 49 ARG H 1 1
12 9222 1 1 49 ARG HA H -8.657 2.075 0.535 1.00 . A A . 49 ARG HA 1 1
12 9223 1 1 49 ARG HB2 H -10.112 1.813 -1.459 1.00 . A A . 49 ARG HB2 1 1
12 9224 1 1 49 ARG HB3 H -9.532 0.167 -1.654 1.00 . A A . 49 ARG HB3 1 1
12 9225 1 1 49 ARG N N -7.506 1.860 -1.164 1.00 . A A . 49 ARG N 1 1
12 9226 1 1 49 ARG NE N -11.680 2.760 0.464 1.00 . A A . 49 ARG NE 1 1
12 9227 1 1 49 ARG NH1 N -10.604 4.041 2.079 1.00 . A A . 49 ARG NH1 1 1
12 9228 1 1 49 ARG NH2 N -11.820 5.070 0.435 1.00 . A A . 49 ARG NH2 1 1
12 9229 1 1 49 ARG O O -7.045 -0.645 -0.137 1.00 . A A . 49 ARG O 1 1
12 9230 1 1 50 THR C C -8.156 -2.600 2.038 1.00 . A A . 50 THR C 1 1
12 9231 1 1 50 THR CA C -7.655 -1.230 2.530 1.00 . A A . 50 THR CA 1 1
12 9232 1 1 50 THR CB C -7.888 -1.057 4.072 1.00 . A A . 50 THR CB 1 1
12 9233 1 1 50 THR CG2 C -9.369 -1.038 4.428 1.00 . A A . 50 THR CG2 1 1
12 9234 1 1 50 THR H H -8.738 0.535 2.217 1.00 . A A . 50 THR H 1 1
12 9235 1 1 50 THR HA H -6.588 -1.221 2.359 1.00 . A A . 50 THR HA 1 1
12 9236 1 1 50 THR N N -8.168 -0.122 1.753 1.00 . A A . 50 THR N 1 1
12 9237 1 1 50 THR O O -7.508 -3.585 2.283 1.00 . A A . 50 THR O 1 1
12 9238 1 1 50 THR OG1 O -7.243 -2.115 4.800 1.00 . A A . 50 THR OG1 1 1
12 9239 1 1 51 TYR C C -8.860 -4.208 -0.441 1.00 . A A . 51 TYR C 1 1
12 9240 1 1 51 TYR CA C -9.749 -3.923 0.782 1.00 . A A . 51 TYR CA 1 1
12 9241 1 1 51 TYR CB C -11.221 -3.782 0.361 1.00 . A A . 51 TYR CB 1 1
12 9242 1 1 51 TYR CD1 C -12.490 -5.933 0.731 1.00 . A A . 51 TYR CD1 1 1
12 9243 1 1 51 TYR CD2 C -11.946 -5.332 -1.510 1.00 . A A . 51 TYR CD2 1 1
12 9244 1 1 51 TYR CE1 C -13.124 -7.074 0.279 1.00 . A A . 51 TYR CE1 1 1
12 9245 1 1 51 TYR CE2 C -12.584 -6.469 -1.970 1.00 . A A . 51 TYR CE2 1 1
12 9246 1 1 51 TYR CG C -11.889 -5.044 -0.151 1.00 . A A . 51 TYR CG 1 1
12 9247 1 1 51 TYR CZ C -13.170 -7.337 -1.072 1.00 . A A . 51 TYR CZ 1 1
12 9248 1 1 51 TYR H H -9.885 -1.874 1.332 1.00 . A A . 51 TYR H 1 1
12 9249 1 1 51 TYR HB2 H -11.793 -3.446 1.213 1.00 . A A . 51 TYR HB2 1 1
12 9250 1 1 51 TYR HB3 H -11.288 -3.032 -0.413 1.00 . A A . 51 TYR HB3 1 1
12 9251 1 1 51 TYR HH H -13.297 -8.907 -2.209 1.00 . A A . 51 TYR HH 1 1
12 9252 1 1 51 TYR N N -9.300 -2.659 1.375 1.00 . A A . 51 TYR N 1 1
12 9253 1 1 51 TYR O O -8.468 -5.321 -0.712 1.00 . A A . 51 TYR O 1 1
12 9254 1 1 51 TYR OH O -13.823 -8.462 -1.527 1.00 . A A . 51 TYR OH 1 1
12 9255 1 1 52 ASP C C -6.288 -3.753 -1.909 1.00 . A A . 52 ASP C 1 1
12 9256 1 1 52 ASP CA C -7.673 -3.223 -2.296 1.00 . A A . 52 ASP CA 1 1
12 9257 1 1 52 ASP CB C -7.522 -1.910 -3.089 1.00 . A A . 52 ASP CB 1 1
12 9258 1 1 52 ASP CG C -8.619 -1.673 -4.095 1.00 . A A . 52 ASP CG 1 1
12 9259 1 1 52 ASP H H -8.967 -2.260 -0.869 1.00 . A A . 52 ASP H 1 1
12 9260 1 1 52 ASP HA H -8.085 -3.979 -2.948 1.00 . A A . 52 ASP HA 1 1
12 9261 1 1 52 ASP HB2 H -7.519 -1.079 -2.398 1.00 . A A . 52 ASP HB2 1 1
12 9262 1 1 52 ASP HB3 H -6.575 -1.932 -3.610 1.00 . A A . 52 ASP HB3 1 1
12 9263 1 1 52 ASP N N -8.582 -3.119 -1.129 1.00 . A A . 52 ASP N 1 1
12 9264 1 1 52 ASP O O -5.779 -4.655 -2.576 1.00 . A A . 52 ASP O 1 1
12 9265 1 1 52 ASP OD1 O -8.726 -2.457 -5.063 1.00 . A A . 52 ASP OD1 1 1
12 9266 1 1 52 ASP OD2 O -9.347 -0.667 -3.986 1.00 . A A . 52 ASP OD2 1 1
12 9267 1 1 53 CYS C C -4.541 -5.257 0.041 1.00 . A A . 53 CYS C 1 1
12 9268 1 1 53 CYS CA C -4.403 -3.780 -0.412 1.00 . A A . 53 CYS CA 1 1
12 9269 1 1 53 CYS CB C -3.743 -2.927 0.718 1.00 . A A . 53 CYS CB 1 1
12 9270 1 1 53 CYS H H -6.119 -2.454 -0.397 1.00 . A A . 53 CYS H 1 1
12 9271 1 1 53 CYS HA H -3.753 -3.724 -1.278 1.00 . A A . 53 CYS HA 1 1
12 9272 1 1 53 CYS HB2 H -2.770 -3.338 0.941 1.00 . A A . 53 CYS HB2 1 1
12 9273 1 1 53 CYS HB3 H -3.604 -1.923 0.342 1.00 . A A . 53 CYS HB3 1 1
12 9274 1 1 53 CYS N N -5.704 -3.224 -0.847 1.00 . A A . 53 CYS N 1 1
12 9275 1 1 53 CYS O O -3.790 -6.158 -0.385 1.00 . A A . 53 CYS O 1 1
12 9276 1 1 53 CYS SG S -4.643 -2.820 2.292 1.00 . A A . 53 CYS SG 1 1
12 9277 1 1 54 GLN C C -6.161 -7.834 0.479 1.00 . A A . 54 GLN C 1 1
12 9278 1 1 54 GLN CA C -5.892 -6.726 1.505 1.00 . A A . 54 GLN CA 1 1
12 9279 1 1 54 GLN CB C -7.027 -6.541 2.555 1.00 . A A . 54 GLN CB 1 1
12 9280 1 1 54 GLN CD C -8.319 -8.777 2.814 1.00 . A A . 54 GLN CD 1 1
12 9281 1 1 54 GLN CG C -7.408 -7.744 3.446 1.00 . A A . 54 GLN CG 1 1
12 9282 1 1 54 GLN H H -5.867 -4.528 1.005 1.00 . A A . 54 GLN H 1 1
12 9283 1 1 54 GLN HA H -4.978 -6.966 2.032 1.00 . A A . 54 GLN HA 1 1
12 9284 1 1 54 GLN HB2 H -6.738 -5.741 3.218 1.00 . A A . 54 GLN HB2 1 1
12 9285 1 1 54 GLN HB3 H -7.911 -6.223 2.024 1.00 . A A . 54 GLN HB3 1 1
12 9286 1 1 54 GLN HE21 H -6.778 -9.889 2.285 1.00 . A A . 54 GLN HE21 1 1
12 9287 1 1 54 GLN HE22 H -8.360 -10.483 1.886 1.00 . A A . 54 GLN HE22 1 1
12 9288 1 1 54 GLN N N -5.566 -5.451 0.870 1.00 . A A . 54 GLN N 1 1
12 9289 1 1 54 GLN NE2 N -7.756 -9.816 2.274 1.00 . A A . 54 GLN NE2 1 1
12 9290 1 1 54 GLN O O -5.545 -8.884 0.523 1.00 . A A . 54 GLN O 1 1
12 9291 1 1 54 GLN OE1 O -9.546 -8.657 2.878 1.00 . A A . 54 GLN OE1 1 1
12 9292 1 1 55 ARG C C -6.187 -8.847 -2.341 1.00 . A A . 55 ARG C 1 1
12 9293 1 1 55 ARG CA C -7.407 -8.553 -1.478 1.00 . A A . 55 ARG CA 1 1
12 9294 1 1 55 ARG CB C -8.566 -8.066 -2.353 1.00 . A A . 55 ARG CB 1 1
12 9295 1 1 55 ARG CD C -10.109 -8.548 -4.287 1.00 . A A . 55 ARG CD 1 1
12 9296 1 1 55 ARG CG C -9.013 -9.083 -3.389 1.00 . A A . 55 ARG CG 1 1
12 9297 1 1 55 ARG CZ C -10.089 -7.308 -6.442 1.00 . A A . 55 ARG CZ 1 1
12 9298 1 1 55 ARG H H -7.397 -6.655 -0.433 1.00 . A A . 55 ARG H 1 1
12 9299 1 1 55 ARG HB2 H -9.409 -7.832 -1.720 1.00 . A A . 55 ARG HB2 1 1
12 9300 1 1 55 ARG HB3 H -8.261 -7.170 -2.873 1.00 . A A . 55 ARG HB3 1 1
12 9301 1 1 55 ARG HD2 H -10.478 -9.359 -4.894 1.00 . A A . 55 ARG HD2 1 1
12 9302 1 1 55 ARG HD3 H -10.912 -8.184 -3.664 1.00 . A A . 55 ARG HD3 1 1
12 9303 1 1 55 ARG HE H -9.032 -6.818 -4.767 1.00 . A A . 55 ARG HE 1 1
12 9304 1 1 55 ARG HG2 H -8.166 -9.343 -4.006 1.00 . A A . 55 ARG HG2 1 1
12 9305 1 1 55 ARG HG3 H -9.370 -9.966 -2.879 1.00 . A A . 55 ARG HG3 1 1
12 9306 1 1 55 ARG HH11 H -11.222 -9.025 -6.473 1.00 . A A . 55 ARG HH11 1 1
12 9307 1 1 55 ARG HH12 H -11.221 -8.172 -7.947 1.00 . A A . 55 ARG HH12 1 1
12 9308 1 1 55 ARG HH21 H -9.068 -5.561 -6.789 1.00 . A A . 55 ARG HH21 1 1
12 9309 1 1 55 ARG HH22 H -10.008 -6.102 -8.100 1.00 . A A . 55 ARG HH22 1 1
12 9310 1 1 55 ARG N N -7.052 -7.579 -0.456 1.00 . A A . 55 ARG N 1 1
12 9311 1 1 55 ARG NE N -9.666 -7.461 -5.172 1.00 . A A . 55 ARG NE 1 1
12 9312 1 1 55 ARG NH1 N -10.906 -8.219 -6.990 1.00 . A A . 55 ARG NH1 1 1
12 9313 1 1 55 ARG NH2 N -9.690 -6.258 -7.160 1.00 . A A . 55 ARG NH2 1 1
12 9314 1 1 55 ARG O O -5.842 -10.032 -2.421 1.00 . A A . 55 ARG O 1 1
12 9315 1 1 56 THR C C -3.198 -8.888 -3.213 1.00 . A A . 56 THR C 1 1
12 9316 1 1 56 THR CA C -4.440 -8.318 -3.871 1.00 . A A . 56 THR CA 1 1
12 9317 1 1 56 THR CB C -4.063 -7.202 -4.897 1.00 . A A . 56 THR CB 1 1
12 9318 1 1 56 THR CG2 C -3.433 -6.007 -4.204 1.00 . A A . 56 THR CG2 1 1
12 9319 1 1 56 THR H H -5.667 -6.966 -2.834 1.00 . A A . 56 THR H 1 1
12 9320 1 1 56 THR HA H -4.886 -9.125 -4.438 1.00 . A A . 56 THR HA 1 1
12 9321 1 1 56 THR HB H -4.965 -6.887 -5.402 1.00 . A A . 56 THR HB 1 1
12 9322 1 1 56 THR HG1 H -2.660 -8.468 -5.490 1.00 . A A . 56 THR HG1 1 1
12 9323 1 1 56 THR HG21 H -2.538 -6.320 -3.687 1.00 . A A . 56 THR HG21 1 1
12 9324 1 1 56 THR HG22 H -3.185 -5.254 -4.937 1.00 . A A . 56 THR HG22 1 1
12 9325 1 1 56 THR HG23 H -4.135 -5.597 -3.491 1.00 . A A . 56 THR HG23 1 1
12 9326 1 1 56 THR N N -5.467 -7.921 -2.941 1.00 . A A . 56 THR N 1 1
12 9327 1 1 56 THR O O -2.525 -9.731 -3.816 1.00 . A A . 56 THR O 1 1
12 9328 1 1 56 THR OG1 O -3.130 -7.715 -5.875 1.00 . A A . 56 THR OG1 1 1
12 9329 1 1 57 CYS C C -1.871 -10.097 -0.396 1.00 . A A . 57 CYS C 1 1
12 9330 1 1 57 CYS CA C -1.652 -8.941 -1.385 1.00 . A A . 57 CYS CA 1 1
12 9331 1 1 57 CYS CB C -0.880 -7.776 -0.788 1.00 . A A . 57 CYS CB 1 1
12 9332 1 1 57 CYS H H -3.402 -7.798 -1.547 1.00 . A A . 57 CYS H 1 1
12 9333 1 1 57 CYS HA H -1.036 -9.485 -2.079 1.00 . A A . 57 CYS HA 1 1
12 9334 1 1 57 CYS HB2 H -0.859 -6.965 -1.502 1.00 . A A . 57 CYS HB2 1 1
12 9335 1 1 57 CYS HB3 H -1.393 -7.447 0.103 1.00 . A A . 57 CYS HB3 1 1
12 9336 1 1 57 CYS N N -2.863 -8.480 -2.009 1.00 . A A . 57 CYS N 1 1
12 9337 1 1 57 CYS O O -0.945 -10.842 -0.100 1.00 . A A . 57 CYS O 1 1
12 9338 1 1 57 CYS SG S 0.829 -8.133 -0.339 1.00 . A A . 57 CYS SG 1 1
12 9339 1 1 58 LEU C C -3.821 -12.586 0.524 1.00 . A A . 58 LEU C 1 1
12 9340 1 1 58 LEU CA C -3.252 -11.305 1.089 1.00 . A A . 58 LEU CA 1 1
12 9341 1 1 58 LEU CB C -4.073 -10.732 2.294 1.00 . A A . 58 LEU CB 1 1
12 9342 1 1 58 LEU CD1 C -4.714 -10.722 4.712 1.00 . A A . 58 LEU CD1 1 1
12 9343 1 1 58 LEU CD2 C -5.498 -12.587 3.305 1.00 . A A . 58 LEU CD2 1 1
12 9344 1 1 58 LEU CG C -4.343 -11.615 3.542 1.00 . A A . 58 LEU CG 1 1
12 9345 1 1 58 LEU H H -3.857 -9.783 -0.232 1.00 . A A . 58 LEU H 1 1
12 9346 1 1 58 LEU HA H -2.247 -11.492 1.443 1.00 . A A . 58 LEU HA 1 1
12 9347 1 1 58 LEU HB2 H -3.551 -9.857 2.649 1.00 . A A . 58 LEU HB2 1 1
12 9348 1 1 58 LEU HB3 H -5.027 -10.402 1.906 1.00 . A A . 58 LEU HB3 1 1
12 9349 1 1 58 LEU N N -3.077 -10.293 0.077 1.00 . A A . 58 LEU N 1 1
12 9350 1 1 58 LEU O O -3.537 -13.656 1.049 1.00 . A A . 58 LEU O 1 1
12 9351 1 1 59 TYR C C -4.226 -14.454 -2.043 1.00 . A A . 59 TYR C 1 1
12 9352 1 1 59 TYR CA C -5.164 -13.731 -1.102 1.00 . A A . 59 TYR CA 1 1
12 9353 1 1 59 TYR CB C -6.513 -13.488 -1.778 1.00 . A A . 59 TYR CB 1 1
12 9354 1 1 59 TYR CD1 C -7.999 -13.822 0.208 1.00 . A A . 59 TYR CD1 1 1
12 9355 1 1 59 TYR CD2 C -8.223 -11.822 -1.048 1.00 . A A . 59 TYR CD2 1 1
12 9356 1 1 59 TYR CE1 C -8.997 -13.408 1.056 1.00 . A A . 59 TYR CE1 1 1
12 9357 1 1 59 TYR CE2 C -9.218 -11.397 -0.206 1.00 . A A . 59 TYR CE2 1 1
12 9358 1 1 59 TYR CG C -7.599 -13.033 -0.856 1.00 . A A . 59 TYR CG 1 1
12 9359 1 1 59 TYR CZ C -9.602 -12.193 0.844 1.00 . A A . 59 TYR CZ 1 1
12 9360 1 1 59 TYR H H -4.646 -11.730 -1.128 1.00 . A A . 59 TYR H 1 1
12 9361 1 1 59 TYR HA H -5.311 -14.422 -0.284 1.00 . A A . 59 TYR HA 1 1
12 9362 1 1 59 TYR HB2 H -6.388 -12.728 -2.534 1.00 . A A . 59 TYR HB2 1 1
12 9363 1 1 59 TYR HB3 H -6.837 -14.402 -2.255 1.00 . A A . 59 TYR HB3 1 1
12 9364 1 1 59 TYR HD2 H -7.919 -11.195 -1.872 1.00 . A A . 59 TYR HD2 1 1
12 9365 1 1 59 TYR HE2 H -9.699 -10.446 -0.373 1.00 . A A . 59 TYR HE2 1 1
12 9366 1 1 59 TYR HH H -11.317 -11.423 1.145 1.00 . A A . 59 TYR HH 1 1
12 9367 1 1 59 TYR N N -4.566 -12.529 -0.567 1.00 . A A . 59 TYR N 1 1
12 9368 1 1 59 TYR O O -4.403 -14.418 -3.264 1.00 . A A . 59 TYR O 1 1
12 9369 1 1 59 TYR OH O -10.587 -11.764 1.692 1.00 . A A . 59 TYR OH 1 1
12 9370 1 1 60 THR C C -1.342 -16.548 -1.203 1.00 . A A . 60 THR C 1 1
12 9371 1 1 60 THR CA C -2.269 -15.840 -2.207 1.00 . A A . 60 THR CA 1 1
12 9372 1 1 60 THR CB C -1.482 -14.912 -3.242 1.00 . A A . 60 THR CB 1 1
12 9373 1 1 60 THR CG2 C -0.763 -13.731 -2.573 1.00 . A A . 60 THR CG2 1 1
12 9374 1 1 60 THR H H -3.127 -14.927 -0.515 1.00 . A A . 60 THR H 1 1
12 9375 1 1 60 THR HA H -2.809 -16.599 -2.754 1.00 . A A . 60 THR HA 1 1
12 9376 1 1 60 THR HB H -2.223 -14.522 -3.927 1.00 . A A . 60 THR HB 1 1
12 9377 1 1 60 THR HG1 H 0.022 -15.039 -4.499 1.00 . A A . 60 THR HG1 1 1
12 9378 1 1 60 THR HG21 H -1.488 -13.116 -2.058 1.00 . A A . 60 THR HG21 1 1
12 9379 1 1 60 THR HG22 H -0.042 -14.109 -1.865 1.00 . A A . 60 THR HG22 1 1
12 9380 1 1 60 THR HG23 H -0.255 -13.142 -3.325 1.00 . A A . 60 THR HG23 1 1
12 9381 1 1 60 THR N N -3.241 -15.095 -1.474 1.00 . A A . 60 THR N 1 1
12 9382 1 1 60 THR O O -1.432 -17.778 -1.073 1.00 . A A . 60 THR O 1 1
12 9383 1 1 60 THR OXT O -0.591 -15.866 -0.457 1.00 . A A . 60 THR OXT 1 1
12 9384 1 1 60 THR OG1 O -0.555 -15.662 -4.037 1.00 . A A . 60 THR OG1 1 1
13 9385 1 1 1 LYS C C 2.520 -17.323 -5.455 1.00 . A A . 1 LYS C 1 1
13 9386 1 1 1 LYS CA C 3.139 -17.641 -6.796 1.00 . A A . 1 LYS CA 1 1
13 9387 1 1 1 LYS CB C 4.577 -18.182 -6.652 1.00 . A A . 1 LYS CB 1 1
13 9388 1 1 1 LYS CD C 4.318 -20.685 -5.900 1.00 . A A . 1 LYS CD 1 1
13 9389 1 1 1 LYS CE C 2.804 -20.820 -5.995 1.00 . A A . 1 LYS CE 1 1
13 9390 1 1 1 LYS CG C 4.819 -19.265 -5.563 1.00 . A A . 1 LYS CG 1 1
13 9391 1 1 1 LYS N N 3.084 -16.461 -7.649 1.00 . A A . 1 LYS N 1 1
13 9392 1 1 1 LYS NZ N 2.412 -22.229 -6.143 1.00 . A A . 1 LYS NZ 1 1
13 9393 1 1 1 LYS O O 1.493 -17.894 -5.079 1.00 . A A . 1 LYS O 1 1
13 9394 1 1 2 ASP C C 2.177 -14.553 -3.572 1.00 . A A . 2 ASP C 1 1
13 9395 1 1 2 ASP CA C 2.623 -16.031 -3.468 1.00 . A A . 2 ASP CA 1 1
13 9396 1 1 2 ASP CB C 3.761 -16.254 -2.421 1.00 . A A . 2 ASP CB 1 1
13 9397 1 1 2 ASP CG C 3.335 -16.079 -0.966 1.00 . A A . 2 ASP CG 1 1
13 9398 1 1 2 ASP N N 3.122 -16.419 -4.746 1.00 . A A . 2 ASP N 1 1
13 9399 1 1 2 ASP O O 1.517 -14.168 -4.554 1.00 . A A . 2 ASP O 1 1
13 9400 1 1 2 ASP OD1 O 2.832 -17.026 -0.349 1.00 . A A . 2 ASP OD1 1 1
13 9401 1 1 2 ASP OD2 O 3.534 -14.988 -0.418 1.00 . A A . 2 ASP OD2 1 1
13 9402 1 1 3 ARG C C 2.978 -11.650 -3.743 1.00 . A A . 3 ARG C 1 1
13 9403 1 1 3 ARG CA C 2.204 -12.378 -2.620 1.00 . A A . 3 ARG CA 1 1
13 9404 1 1 3 ARG CB C 2.447 -11.727 -1.245 1.00 . A A . 3 ARG CB 1 1
13 9405 1 1 3 ARG CD C 4.025 -10.888 0.497 1.00 . A A . 3 ARG CD 1 1
13 9406 1 1 3 ARG CG C 3.898 -11.525 -0.871 1.00 . A A . 3 ARG CG 1 1
13 9407 1 1 3 ARG CZ C 5.832 -9.887 1.889 1.00 . A A . 3 ARG CZ 1 1
13 9408 1 1 3 ARG H H 3.119 -14.118 -1.866 1.00 . A A . 3 ARG H 1 1
13 9409 1 1 3 ARG HA H 1.150 -12.336 -2.861 1.00 . A A . 3 ARG HA 1 1
13 9410 1 1 3 ARG N N 2.573 -13.775 -2.611 1.00 . A A . 3 ARG N 1 1
13 9411 1 1 3 ARG NE N 5.400 -10.457 0.759 1.00 . A A . 3 ARG NE 1 1
13 9412 1 1 3 ARG NH1 N 5.085 -9.898 2.984 1.00 . A A . 3 ARG NH1 1 1
13 9413 1 1 3 ARG NH2 N 7.048 -9.356 1.943 1.00 . A A . 3 ARG NH2 1 1
13 9414 1 1 3 ARG O O 4.136 -12.013 -4.061 1.00 . A A . 3 ARG O 1 1
13 9415 1 1 4 PRO C C 4.169 -9.178 -5.049 1.00 . A A . 4 PRO C 1 1
13 9416 1 1 4 PRO CA C 2.915 -9.890 -5.503 1.00 . A A . 4 PRO CA 1 1
13 9417 1 1 4 PRO CB C 1.835 -8.868 -5.862 1.00 . A A . 4 PRO CB 1 1
13 9418 1 1 4 PRO CD C 0.940 -10.238 -4.127 1.00 . A A . 4 PRO CD 1 1
13 9419 1 1 4 PRO CG C 0.572 -9.446 -5.341 1.00 . A A . 4 PRO CG 1 1
13 9420 1 1 4 PRO HA H 3.121 -10.537 -6.343 1.00 . A A . 4 PRO HA 1 1
13 9421 1 1 4 PRO HB2 H 2.061 -7.922 -5.392 1.00 . A A . 4 PRO HB2 1 1
13 9422 1 1 4 PRO HB3 H 1.794 -8.743 -6.934 1.00 . A A . 4 PRO HB3 1 1
13 9423 1 1 4 PRO HD2 H 0.898 -9.619 -3.243 1.00 . A A . 4 PRO HD2 1 1
13 9424 1 1 4 PRO HD3 H 0.288 -11.093 -4.026 1.00 . A A . 4 PRO HD3 1 1
13 9425 1 1 4 PRO HG2 H -0.107 -8.650 -5.069 1.00 . A A . 4 PRO HG2 1 1
13 9426 1 1 4 PRO HG3 H 0.123 -10.088 -6.086 1.00 . A A . 4 PRO HG3 1 1
13 9427 1 1 4 PRO N N 2.322 -10.666 -4.404 1.00 . A A . 4 PRO N 1 1
13 9428 1 1 4 PRO O O 4.237 -8.725 -3.899 1.00 . A A . 4 PRO O 1 1
13 9429 1 1 5 SER C C 6.004 -6.878 -5.215 1.00 . A A . 5 SER C 1 1
13 9430 1 1 5 SER CA C 6.354 -8.329 -5.591 1.00 . A A . 5 SER CA 1 1
13 9431 1 1 5 SER CB C 7.330 -8.415 -6.749 1.00 . A A . 5 SER CB 1 1
13 9432 1 1 5 SER H H 5.090 -9.576 -6.750 1.00 . A A . 5 SER H 1 1
13 9433 1 1 5 SER HA H 6.767 -8.843 -4.735 1.00 . A A . 5 SER HA 1 1
13 9434 1 1 5 SER HB2 H 6.938 -7.870 -7.596 1.00 . A A . 5 SER HB2 1 1
13 9435 1 1 5 SER HB3 H 8.280 -7.996 -6.449 1.00 . A A . 5 SER HB3 1 1
13 9436 1 1 5 SER HG H 7.177 -10.344 -6.405 1.00 . A A . 5 SER HG 1 1
13 9437 1 1 5 SER N N 5.152 -9.051 -5.918 1.00 . A A . 5 SER N 1 1
13 9438 1 1 5 SER O O 6.570 -6.322 -4.282 1.00 . A A . 5 SER O 1 1
13 9439 1 1 5 SER OG O 7.524 -9.784 -7.118 1.00 . A A . 5 SER OG 1 1
13 9440 1 1 6 LEU C C 4.031 -4.786 -4.106 1.00 . A A . 6 LEU C 1 1
13 9441 1 1 6 LEU CA C 4.548 -4.913 -5.580 1.00 . A A . 6 LEU CA 1 1
13 9442 1 1 6 LEU CB C 3.547 -4.323 -6.579 1.00 . A A . 6 LEU CB 1 1
13 9443 1 1 6 LEU CD1 C 2.965 -3.430 -8.842 1.00 . A A . 6 LEU CD1 1 1
13 9444 1 1 6 LEU CD2 C 5.226 -2.995 -7.887 1.00 . A A . 6 LEU CD2 1 1
13 9445 1 1 6 LEU CG C 4.080 -3.989 -7.973 1.00 . A A . 6 LEU CG 1 1
13 9446 1 1 6 LEU H H 5.346 -6.255 -6.967 1.00 . A A . 6 LEU H 1 1
13 9447 1 1 6 LEU HA H 5.493 -4.411 -5.704 1.00 . A A . 6 LEU HA 1 1
13 9448 1 1 6 LEU HB2 H 2.740 -5.031 -6.697 1.00 . A A . 6 LEU HB2 1 1
13 9449 1 1 6 LEU HB3 H 3.143 -3.418 -6.151 1.00 . A A . 6 LEU HB3 1 1
13 9450 1 1 6 LEU HD11 H 2.570 -2.532 -8.388 1.00 . A A . 6 LEU HD11 1 1
13 9451 1 1 6 LEU HD12 H 3.355 -3.197 -9.822 1.00 . A A . 6 LEU HD12 1 1
13 9452 1 1 6 LEU HD13 H 2.180 -4.167 -8.933 1.00 . A A . 6 LEU HD13 1 1
13 9453 1 1 6 LEU HD21 H 6.027 -3.417 -7.296 1.00 . A A . 6 LEU HD21 1 1
13 9454 1 1 6 LEU HD22 H 5.589 -2.779 -8.881 1.00 . A A . 6 LEU HD22 1 1
13 9455 1 1 6 LEU HD23 H 4.880 -2.084 -7.425 1.00 . A A . 6 LEU HD23 1 1
13 9456 1 1 6 LEU N N 5.108 -6.248 -6.025 1.00 . A A . 6 LEU N 1 1
13 9457 1 1 6 LEU O O 3.892 -3.687 -3.596 1.00 . A A . 6 LEU O 1 1
13 9458 1 1 7 CYS C C 4.520 -6.035 -1.116 1.00 . A A . 7 CYS C 1 1
13 9459 1 1 7 CYS CA C 3.312 -5.947 -2.075 1.00 . A A . 7 CYS CA 1 1
13 9460 1 1 7 CYS CB C 2.454 -7.232 -1.927 1.00 . A A . 7 CYS CB 1 1
13 9461 1 1 7 CYS H H 3.887 -6.776 -3.881 1.00 . A A . 7 CYS H 1 1
13 9462 1 1 7 CYS HA H 2.670 -5.112 -1.823 1.00 . A A . 7 CYS HA 1 1
13 9463 1 1 7 CYS HB2 H 1.593 -7.148 -2.572 1.00 . A A . 7 CYS HB2 1 1
13 9464 1 1 7 CYS HB3 H 3.047 -8.074 -2.254 1.00 . A A . 7 CYS HB3 1 1
13 9465 1 1 7 CYS N N 3.766 -5.900 -3.457 1.00 . A A . 7 CYS N 1 1
13 9466 1 1 7 CYS O O 4.426 -5.735 0.071 1.00 . A A . 7 CYS O 1 1
13 9467 1 1 7 CYS SG S 1.832 -7.605 -0.255 1.00 . A A . 7 CYS SG 1 1
13 9468 1 1 8 ASP C C 7.687 -5.440 -0.621 1.00 . A A . 8 ASP C 1 1
13 9469 1 1 8 ASP CA C 6.859 -6.693 -0.863 1.00 . A A . 8 ASP CA 1 1
13 9470 1 1 8 ASP CB C 7.741 -7.693 -1.642 1.00 . A A . 8 ASP CB 1 1
13 9471 1 1 8 ASP CG C 8.970 -8.141 -0.870 1.00 . A A . 8 ASP CG 1 1
13 9472 1 1 8 ASP H H 5.708 -6.541 -2.636 1.00 . A A . 8 ASP H 1 1
13 9473 1 1 8 ASP HA H 6.656 -7.177 0.084 1.00 . A A . 8 ASP HA 1 1
13 9474 1 1 8 ASP HB2 H 7.157 -8.571 -1.876 1.00 . A A . 8 ASP HB2 1 1
13 9475 1 1 8 ASP HB3 H 8.063 -7.231 -2.564 1.00 . A A . 8 ASP HB3 1 1
13 9476 1 1 8 ASP N N 5.662 -6.438 -1.661 1.00 . A A . 8 ASP N 1 1
13 9477 1 1 8 ASP O O 8.410 -5.350 0.373 1.00 . A A . 8 ASP O 1 1
13 9478 1 1 8 ASP OD1 O 8.845 -9.044 -0.011 1.00 . A A . 8 ASP OD1 1 1
13 9479 1 1 8 ASP OD2 O 10.078 -7.639 -1.146 1.00 . A A . 8 ASP OD2 1 1
13 9480 1 1 9 LEU C C 7.340 -2.264 -0.541 1.00 . A A . 9 LEU C 1 1
13 9481 1 1 9 LEU CA C 8.260 -3.195 -1.297 1.00 . A A . 9 LEU CA 1 1
13 9482 1 1 9 LEU CB C 8.766 -2.524 -2.614 1.00 . A A . 9 LEU CB 1 1
13 9483 1 1 9 LEU CD1 C 8.454 -0.985 -4.553 1.00 . A A . 9 LEU CD1 1 1
13 9484 1 1 9 LEU CD2 C 6.997 -2.941 -4.341 1.00 . A A . 9 LEU CD2 1 1
13 9485 1 1 9 LEU CG C 7.742 -1.889 -3.571 1.00 . A A . 9 LEU CG 1 1
13 9486 1 1 9 LEU H H 6.946 -4.569 -2.247 1.00 . A A . 9 LEU H 1 1
13 9487 1 1 9 LEU HA H 9.097 -3.408 -0.646 1.00 . A A . 9 LEU HA 1 1
13 9488 1 1 9 LEU N N 7.559 -4.458 -1.494 1.00 . A A . 9 LEU N 1 1
13 9489 1 1 9 LEU O O 6.127 -2.295 -0.756 1.00 . A A . 9 LEU O 1 1
13 9490 1 1 10 PRO C C 6.554 0.641 0.339 1.00 . A A . 10 PRO C 1 1
13 9491 1 1 10 PRO CA C 7.054 -0.558 1.165 1.00 . A A . 10 PRO CA 1 1
13 9492 1 1 10 PRO CB C 8.004 -0.089 2.268 1.00 . A A . 10 PRO CB 1 1
13 9493 1 1 10 PRO CD C 9.296 -1.291 0.663 1.00 . A A . 10 PRO CD 1 1
13 9494 1 1 10 PRO CG C 9.263 -0.878 2.093 1.00 . A A . 10 PRO CG 1 1
13 9495 1 1 10 PRO HA H 6.379 -1.306 1.550 1.00 . A A . 10 PRO HA 1 1
13 9496 1 1 10 PRO HB2 H 8.190 0.969 2.154 1.00 . A A . 10 PRO HB2 1 1
13 9497 1 1 10 PRO HB3 H 7.555 -0.280 3.232 1.00 . A A . 10 PRO HB3 1 1
13 9498 1 1 10 PRO HD2 H 9.753 -0.524 0.056 1.00 . A A . 10 PRO HD2 1 1
13 9499 1 1 10 PRO HD3 H 9.813 -2.231 0.545 1.00 . A A . 10 PRO HD3 1 1
13 9500 1 1 10 PRO HG2 H 10.119 -0.261 2.323 1.00 . A A . 10 PRO HG2 1 1
13 9501 1 1 10 PRO HG3 H 9.240 -1.745 2.736 1.00 . A A . 10 PRO HG3 1 1
13 9502 1 1 10 PRO N N 7.876 -1.436 0.354 1.00 . A A . 10 PRO N 1 1
13 9503 1 1 10 PRO O O 7.057 0.937 -0.762 1.00 . A A . 10 PRO O 1 1
13 9504 1 1 11 ALA C C 6.118 3.718 0.749 1.00 . A A . 11 ALA C 1 1
13 9505 1 1 11 ALA CA C 5.190 2.604 0.303 1.00 . A A . 11 ALA CA 1 1
13 9506 1 1 11 ALA CB C 3.750 2.923 0.279 1.00 . A A . 11 ALA CB 1 1
13 9507 1 1 11 ALA H H 5.374 0.871 1.726 1.00 . A A . 11 ALA H 1 1
13 9508 1 1 11 ALA HA H 5.698 2.730 -0.631 1.00 . A A . 11 ALA HA 1 1
13 9509 1 1 11 ALA HB1 H 3.201 2.059 -0.063 1.00 . A A . 11 ALA HB1 1 1
13 9510 1 1 11 ALA HB2 H 3.576 3.749 -0.394 1.00 . A A . 11 ALA HB2 1 1
13 9511 1 1 11 ALA HB3 H 3.419 3.193 1.271 1.00 . A A . 11 ALA HB3 1 1
13 9512 1 1 11 ALA N N 5.612 1.351 0.907 1.00 . A A . 11 ALA N 1 1
13 9513 1 1 11 ALA O O 6.613 3.796 1.887 1.00 . A A . 11 ALA O 1 1
13 9514 1 1 12 ASP C C 6.299 6.868 -0.138 1.00 . A A . 12 ASP C 1 1
13 9515 1 1 12 ASP CA C 7.184 5.664 -0.195 1.00 . A A . 12 ASP CA 1 1
13 9516 1 1 12 ASP CB C 7.962 5.741 -1.516 1.00 . A A . 12 ASP CB 1 1
13 9517 1 1 12 ASP CG C 9.039 6.809 -1.437 1.00 . A A . 12 ASP CG 1 1
13 9518 1 1 12 ASP H H 5.530 4.488 -0.814 1.00 . A A . 12 ASP H 1 1
13 9519 1 1 12 ASP HA H 7.917 5.663 0.602 1.00 . A A . 12 ASP HA 1 1
13 9520 1 1 12 ASP HB2 H 8.427 4.788 -1.717 1.00 . A A . 12 ASP HB2 1 1
13 9521 1 1 12 ASP HB3 H 7.286 5.994 -2.320 1.00 . A A . 12 ASP HB3 1 1
13 9522 1 1 12 ASP N N 6.305 4.552 -0.224 1.00 . A A . 12 ASP N 1 1
13 9523 1 1 12 ASP O O 5.206 6.841 -0.702 1.00 . A A . 12 ASP O 1 1
13 9524 1 1 12 ASP OD1 O 10.055 6.589 -0.736 1.00 . A A . 12 ASP OD1 1 1
13 9525 1 1 12 ASP OD2 O 8.877 7.889 -2.023 1.00 . A A . 12 ASP OD2 1 1
13 9526 1 1 13 SER C C 5.917 10.006 -0.502 1.00 . A A . 13 SER C 1 1
13 9527 1 1 13 SER CA C 5.915 9.070 0.709 1.00 . A A . 13 SER CA 1 1
13 9528 1 1 13 SER CB C 6.344 9.806 1.983 1.00 . A A . 13 SER CB 1 1
13 9529 1 1 13 SER H H 7.693 7.997 0.728 1.00 . A A . 13 SER H 1 1
13 9530 1 1 13 SER HA H 4.884 8.771 0.825 1.00 . A A . 13 SER HA 1 1
13 9531 1 1 13 SER N N 6.748 7.909 0.491 1.00 . A A . 13 SER N 1 1
13 9532 1 1 13 SER O O 5.006 10.835 -0.682 1.00 . A A . 13 SER O 1 1
13 9533 1 1 13 SER OG O 6.291 8.931 3.115 1.00 . A A . 13 SER OG 1 1
13 9534 1 1 14 GLY C C 7.675 12.083 -1.770 1.00 . A A . 14 GLY C 1 1
13 9535 1 1 14 GLY CA C 7.152 10.808 -2.404 1.00 . A A . 14 GLY CA 1 1
13 9536 1 1 14 GLY H H 7.527 9.061 -1.305 1.00 . A A . 14 GLY H 1 1
13 9537 1 1 14 GLY HA2 H 6.226 11.023 -2.915 1.00 . A A . 14 GLY HA2 1 1
13 9538 1 1 14 GLY HA3 H 7.873 10.418 -3.108 1.00 . A A . 14 GLY HA3 1 1
13 9539 1 1 14 GLY N N 6.930 9.841 -1.356 1.00 . A A . 14 GLY N 1 1
13 9540 1 1 14 GLY O O 7.762 12.167 -0.539 1.00 . A A . 14 GLY O 1 1
13 9541 1 1 15 SER C C 7.639 15.460 -2.432 1.00 . A A . 15 SER C 1 1
13 9542 1 1 15 SER CA C 8.493 14.293 -1.940 1.00 . A A . 15 SER CA 1 1
13 9543 1 1 15 SER CB C 9.994 14.502 -2.013 1.00 . A A . 15 SER CB 1 1
13 9544 1 1 15 SER H H 8.347 13.060 -3.461 1.00 . A A . 15 SER H 1 1
13 9545 1 1 15 SER HA H 8.173 14.173 -0.920 1.00 . A A . 15 SER HA 1 1
13 9546 1 1 15 SER N N 8.082 13.043 -2.517 1.00 . A A . 15 SER N 1 1
13 9547 1 1 15 SER O O 8.122 16.589 -2.588 1.00 . A A . 15 SER O 1 1
13 9548 1 1 15 SER OG O 10.480 14.181 -3.317 1.00 . A A . 15 SER OG 1 1
13 9549 1 1 16 GLY C C 5.095 17.285 -2.464 1.00 . A A . 16 GLY C 1 1
13 9550 1 1 16 GLY CA C 5.474 16.109 -3.340 1.00 . A A . 16 GLY CA 1 1
13 9551 1 1 16 GLY H H 5.934 14.354 -2.380 1.00 . A A . 16 GLY H 1 1
13 9552 1 1 16 GLY HA2 H 4.574 15.582 -3.623 1.00 . A A . 16 GLY HA2 1 1
13 9553 1 1 16 GLY HA3 H 5.944 16.486 -4.237 1.00 . A A . 16 GLY HA3 1 1
13 9554 1 1 16 GLY N N 6.367 15.173 -2.712 1.00 . A A . 16 GLY N 1 1
13 9555 1 1 16 GLY O O 5.502 17.366 -1.301 1.00 . A A . 16 GLY O 1 1
13 9556 1 1 17 THR C C 2.545 19.234 -1.581 1.00 . A A . 17 THR C 1 1
13 9557 1 1 17 THR CA C 3.915 19.348 -2.306 1.00 . A A . 17 THR CA 1 1
13 9558 1 1 17 THR CB C 3.896 20.526 -3.323 1.00 . A A . 17 THR CB 1 1
13 9559 1 1 17 THR CG2 C 3.687 21.867 -2.631 1.00 . A A . 17 THR CG2 1 1
13 9560 1 1 17 THR H H 3.944 17.990 -3.893 1.00 . A A . 17 THR H 1 1
13 9561 1 1 17 THR HA H 4.616 19.608 -1.527 1.00 . A A . 17 THR HA 1 1
13 9562 1 1 17 THR N N 4.293 18.144 -2.987 1.00 . A A . 17 THR N 1 1
13 9563 1 1 17 THR O O 2.247 20.012 -0.671 1.00 . A A . 17 THR O 1 1
13 9564 1 1 17 THR OG1 O 5.156 20.564 -4.037 1.00 . A A . 17 THR OG1 1 1
13 9565 1 1 18 LYS C C 0.410 17.004 -0.318 1.00 . A A . 18 LYS C 1 1
13 9566 1 1 18 LYS CA C 0.374 18.092 -1.409 1.00 . A A . 18 LYS CA 1 1
13 9567 1 1 18 LYS CB C -0.562 17.619 -2.559 1.00 . A A . 18 LYS CB 1 1
13 9568 1 1 18 LYS CD C -2.853 16.689 -3.141 1.00 . A A . 18 LYS CD 1 1
13 9569 1 1 18 LYS CE C -4.280 16.589 -2.628 1.00 . A A . 18 LYS CE 1 1
13 9570 1 1 18 LYS CG C -2.021 17.475 -2.150 1.00 . A A . 18 LYS CG 1 1
13 9571 1 1 18 LYS H H 2.028 17.386 -2.314 1.00 . A A . 18 LYS H 1 1
13 9572 1 1 18 LYS HA H -0.049 18.945 -0.900 1.00 . A A . 18 LYS HA 1 1
13 9573 1 1 18 LYS HB2 H -0.510 18.338 -3.361 1.00 . A A . 18 LYS HB2 1 1
13 9574 1 1 18 LYS HB3 H -0.214 16.663 -2.920 1.00 . A A . 18 LYS HB3 1 1
13 9575 1 1 18 LYS N N 1.732 18.231 -1.918 1.00 . A A . 18 LYS N 1 1
13 9576 1 1 18 LYS NZ N -5.170 15.810 -3.505 1.00 . A A . 18 LYS NZ 1 1
13 9577 1 1 18 LYS O O 1.393 16.266 -0.200 1.00 . A A . 18 LYS O 1 1
13 9578 1 1 19 ALA C C -1.990 15.071 1.089 1.00 . A A . 19 ALA C 1 1
13 9579 1 1 19 ALA CA C -0.788 15.913 1.488 1.00 . A A . 19 ALA CA 1 1
13 9580 1 1 19 ALA CB C -0.999 16.535 2.864 1.00 . A A . 19 ALA CB 1 1
13 9581 1 1 19 ALA H H -1.380 17.566 0.380 1.00 . A A . 19 ALA H 1 1
13 9582 1 1 19 ALA HA H 0.087 15.283 1.497 1.00 . A A . 19 ALA HA 1 1
13 9583 1 1 19 ALA HB1 H -0.130 17.120 3.127 1.00 . A A . 19 ALA HB1 1 1
13 9584 1 1 19 ALA HB2 H -1.141 15.755 3.597 1.00 . A A . 19 ALA HB2 1 1
13 9585 1 1 19 ALA HB3 H -1.872 17.175 2.843 1.00 . A A . 19 ALA HB3 1 1
13 9586 1 1 19 ALA N N -0.631 16.935 0.485 1.00 . A A . 19 ALA N 1 1
13 9587 1 1 19 ALA O O -3.055 15.612 0.756 1.00 . A A . 19 ALA O 1 1
13 9588 1 1 20 GLU C C -2.722 11.533 1.354 1.00 . A A . 20 GLU C 1 1
13 9589 1 1 20 GLU CA C -2.853 12.877 0.630 1.00 . A A . 20 GLU CA 1 1
13 9590 1 1 20 GLU CB C -2.672 12.653 -0.892 1.00 . A A . 20 GLU CB 1 1
13 9591 1 1 20 GLU CD C -5.016 12.528 -1.841 1.00 . A A . 20 GLU CD 1 1
13 9592 1 1 20 GLU CG C -3.726 11.796 -1.590 1.00 . A A . 20 GLU CG 1 1
13 9593 1 1 20 GLU H H -0.969 13.391 1.390 1.00 . A A . 20 GLU H 1 1
13 9594 1 1 20 GLU HA H -3.795 13.373 0.801 1.00 . A A . 20 GLU HA 1 1
13 9595 1 1 20 GLU HB2 H -2.676 13.617 -1.378 1.00 . A A . 20 GLU HB2 1 1
13 9596 1 1 20 GLU HB3 H -1.705 12.197 -1.052 1.00 . A A . 20 GLU HB3 1 1
13 9597 1 1 20 GLU HG2 H -3.332 11.468 -2.542 1.00 . A A . 20 GLU HG2 1 1
13 9598 1 1 20 GLU HG3 H -3.933 10.932 -0.975 1.00 . A A . 20 GLU HG3 1 1
13 9599 1 1 20 GLU N N -1.817 13.774 1.082 1.00 . A A . 20 GLU N 1 1
13 9600 1 1 20 GLU O O -1.642 10.916 1.418 1.00 . A A . 20 GLU O 1 1
13 9601 1 1 20 GLU OE1 O -5.123 13.216 -2.881 1.00 . A A . 20 GLU OE1 1 1
13 9602 1 1 20 GLU OE2 O -5.956 12.425 -1.027 1.00 . A A . 20 GLU OE2 1 1
13 9603 1 1 21 LYS C C -4.094 8.717 2.012 1.00 . A A . 21 LYS C 1 1
13 9604 1 1 21 LYS CA C -3.930 9.985 2.789 1.00 . A A . 21 LYS CA 1 1
13 9605 1 1 21 LYS CB C -5.205 10.180 3.632 1.00 . A A . 21 LYS CB 1 1
13 9606 1 1 21 LYS CD C -6.832 9.276 5.335 1.00 . A A . 21 LYS CD 1 1
13 9607 1 1 21 LYS CE C -6.916 10.625 6.033 1.00 . A A . 21 LYS CE 1 1
13 9608 1 1 21 LYS CG C -5.494 9.072 4.635 1.00 . A A . 21 LYS CG 1 1
13 9609 1 1 21 LYS H H -4.704 11.519 1.698 1.00 . A A . 21 LYS H 1 1
13 9610 1 1 21 LYS HA H -3.132 9.802 3.495 1.00 . A A . 21 LYS HA 1 1
13 9611 1 1 21 LYS HB2 H -5.109 11.105 4.184 1.00 . A A . 21 LYS HB2 1 1
13 9612 1 1 21 LYS HB3 H -6.048 10.262 2.960 1.00 . A A . 21 LYS HB3 1 1
13 9613 1 1 21 LYS N N -3.829 11.120 1.917 1.00 . A A . 21 LYS N 1 1
13 9614 1 1 21 LYS NZ N -8.173 10.774 6.786 1.00 . A A . 21 LYS NZ 1 1
13 9615 1 1 21 LYS O O -5.155 8.491 1.429 1.00 . A A . 21 LYS O 1 1
13 9616 1 1 22 ARG C C -2.876 5.467 2.104 1.00 . A A . 22 ARG C 1 1
13 9617 1 1 22 ARG CA C -3.267 6.646 1.249 1.00 . A A . 22 ARG CA 1 1
13 9618 1 1 22 ARG CB C -2.378 6.632 -0.004 1.00 . A A . 22 ARG CB 1 1
13 9619 1 1 22 ARG CD C -4.122 7.166 -1.723 1.00 . A A . 22 ARG CD 1 1
13 9620 1 1 22 ARG CG C -2.787 7.571 -1.123 1.00 . A A . 22 ARG CG 1 1
13 9621 1 1 22 ARG CZ C -5.426 8.842 -3.006 1.00 . A A . 22 ARG CZ 1 1
13 9622 1 1 22 ARG H H -2.164 8.041 2.239 1.00 . A A . 22 ARG H 1 1
13 9623 1 1 22 ARG HA H -4.291 6.762 0.929 1.00 . A A . 22 ARG HA 1 1
13 9624 1 1 22 ARG HB2 H -1.370 6.889 0.282 1.00 . A A . 22 ARG HB2 1 1
13 9625 1 1 22 ARG HB3 H -2.368 5.628 -0.403 1.00 . A A . 22 ARG HB3 1 1
13 9626 1 1 22 ARG HD2 H -4.084 6.119 -1.986 1.00 . A A . 22 ARG HD2 1 1
13 9627 1 1 22 ARG HD3 H -4.895 7.321 -0.985 1.00 . A A . 22 ARG HD3 1 1
13 9628 1 1 22 ARG HE H -3.839 7.802 -3.685 1.00 . A A . 22 ARG HE 1 1
13 9629 1 1 22 ARG HG2 H -2.874 8.572 -0.728 1.00 . A A . 22 ARG HG2 1 1
13 9630 1 1 22 ARG HG3 H -2.030 7.552 -1.895 1.00 . A A . 22 ARG HG3 1 1
13 9631 1 1 22 ARG HH11 H -6.327 8.352 -1.220 1.00 . A A . 22 ARG HH11 1 1
13 9632 1 1 22 ARG HH12 H -7.066 9.637 -2.050 1.00 . A A . 22 ARG HH12 1 1
13 9633 1 1 22 ARG HH21 H -4.887 9.499 -4.858 1.00 . A A . 22 ARG HH21 1 1
13 9634 1 1 22 ARG HH22 H -6.251 10.293 -4.203 1.00 . A A . 22 ARG HH22 1 1
13 9635 1 1 22 ARG N N -3.090 7.885 1.952 1.00 . A A . 22 ARG N 1 1
13 9636 1 1 22 ARG NE N -4.440 7.951 -2.916 1.00 . A A . 22 ARG NE 1 1
13 9637 1 1 22 ARG NH1 N -6.335 8.944 -2.038 1.00 . A A . 22 ARG NH1 1 1
13 9638 1 1 22 ARG NH2 N -5.532 9.590 -4.096 1.00 . A A . 22 ARG NH2 1 1
13 9639 1 1 22 ARG O O -2.485 5.710 3.262 1.00 . A A . 22 ARG O 1 1
13 9640 1 1 23 ILE C C -1.763 2.143 1.806 1.00 . A A . 23 ILE C 1 1
13 9641 1 1 23 ILE CA C -2.640 3.149 2.551 1.00 . A A . 23 ILE CA 1 1
13 9642 1 1 23 ILE CB C -3.988 2.518 3.077 1.00 . A A . 23 ILE CB 1 1
13 9643 1 1 23 ILE CD1 C -5.017 0.878 4.758 1.00 . A A . 23 ILE CD1 1 1
13 9644 1 1 23 ILE CG1 C -3.746 1.430 4.127 1.00 . A A . 23 ILE CG1 1 1
13 9645 1 1 23 ILE CG2 C -4.844 1.982 1.926 1.00 . A A . 23 ILE CG2 1 1
13 9646 1 1 23 ILE H H -3.187 4.075 0.737 1.00 . A A . 23 ILE H 1 1
13 9647 1 1 23 ILE HA H -2.083 3.542 3.390 1.00 . A A . 23 ILE HA 1 1
13 9648 1 1 23 ILE HB H -4.551 3.324 3.529 1.00 . A A . 23 ILE HB 1 1
13 9649 1 1 23 ILE HD11 H -5.643 0.449 3.988 1.00 . A A . 23 ILE HD11 1 1
13 9650 1 1 23 ILE HD12 H -4.764 0.119 5.482 1.00 . A A . 23 ILE HD12 1 1
13 9651 1 1 23 ILE HD13 H -5.551 1.679 5.247 1.00 . A A . 23 ILE HD13 1 1
13 9652 1 1 23 ILE HG12 H -3.220 0.603 3.673 1.00 . A A . 23 ILE HG12 1 1
13 9653 1 1 23 ILE HG13 H -3.135 1.839 4.918 1.00 . A A . 23 ILE HG13 1 1
13 9654 1 1 23 ILE HG21 H -4.289 1.225 1.389 1.00 . A A . 23 ILE HG21 1 1
13 9655 1 1 23 ILE HG22 H -5.750 1.551 2.321 1.00 . A A . 23 ILE HG22 1 1
13 9656 1 1 23 ILE HG23 H -5.087 2.792 1.255 1.00 . A A . 23 ILE HG23 1 1
13 9657 1 1 23 ILE N N -2.931 4.250 1.672 1.00 . A A . 23 ILE N 1 1
13 9658 1 1 23 ILE O O -1.852 2.047 0.577 1.00 . A A . 23 ILE O 1 1
13 9659 1 1 24 TYR C C 0.178 -0.658 2.773 1.00 . A A . 24 TYR C 1 1
13 9660 1 1 24 TYR CA C 0.007 0.524 1.880 1.00 . A A . 24 TYR CA 1 1
13 9661 1 1 24 TYR CB C 1.404 1.137 1.694 1.00 . A A . 24 TYR CB 1 1
13 9662 1 1 24 TYR CD1 C 1.916 2.419 3.851 1.00 . A A . 24 TYR CD1 1 1
13 9663 1 1 24 TYR CD2 C 3.285 0.569 3.301 1.00 . A A . 24 TYR CD2 1 1
13 9664 1 1 24 TYR CE1 C 2.653 2.622 5.000 1.00 . A A . 24 TYR CE1 1 1
13 9665 1 1 24 TYR CE2 C 4.020 0.763 4.443 1.00 . A A . 24 TYR CE2 1 1
13 9666 1 1 24 TYR CG C 2.213 1.395 2.980 1.00 . A A . 24 TYR CG 1 1
13 9667 1 1 24 TYR CZ C 3.702 1.787 5.290 1.00 . A A . 24 TYR CZ 1 1
13 9668 1 1 24 TYR H H -0.859 1.561 3.491 1.00 . A A . 24 TYR H 1 1
13 9669 1 1 24 TYR HA H -0.386 0.237 0.916 1.00 . A A . 24 TYR HA 1 1
13 9670 1 1 24 TYR HB2 H 1.995 0.477 1.077 1.00 . A A . 24 TYR HB2 1 1
13 9671 1 1 24 TYR HB3 H 1.296 2.080 1.178 1.00 . A A . 24 TYR HB3 1 1
13 9672 1 1 24 TYR HH H 3.838 2.202 7.159 1.00 . A A . 24 TYR HH 1 1
13 9673 1 1 24 TYR N N -0.896 1.448 2.514 1.00 . A A . 24 TYR N 1 1
13 9674 1 1 24 TYR O O 0.002 -0.559 3.992 1.00 . A A . 24 TYR O 1 1
13 9675 1 1 24 TYR OH O 4.438 1.976 6.438 1.00 . A A . 24 TYR OH 1 1
13 9676 1 1 25 TYR C C 2.150 -2.793 3.643 1.00 . A A . 25 TYR C 1 1
13 9677 1 1 25 TYR CA C 0.791 -2.892 2.994 1.00 . A A . 25 TYR CA 1 1
13 9678 1 1 25 TYR CB C 0.781 -4.111 2.092 1.00 . A A . 25 TYR CB 1 1
13 9679 1 1 25 TYR CD1 C -0.161 -5.905 3.576 1.00 . A A . 25 TYR CD1 1 1
13 9680 1 1 25 TYR CD2 C 2.066 -6.171 2.776 1.00 . A A . 25 TYR CD2 1 1
13 9681 1 1 25 TYR CE1 C -0.078 -7.108 4.229 1.00 . A A . 25 TYR CE1 1 1
13 9682 1 1 25 TYR CE2 C 2.160 -7.376 3.434 1.00 . A A . 25 TYR CE2 1 1
13 9683 1 1 25 TYR CG C 0.905 -5.415 2.838 1.00 . A A . 25 TYR CG 1 1
13 9684 1 1 25 TYR CZ C 1.083 -7.840 4.155 1.00 . A A . 25 TYR CZ 1 1
13 9685 1 1 25 TYR H H 0.577 -2.000 1.254 1.00 . A A . 25 TYR H 1 1
13 9686 1 1 25 TYR HA H -0.040 -3.018 3.678 1.00 . A A . 25 TYR HA 1 1
13 9687 1 1 25 TYR HB2 H -0.147 -4.131 1.538 1.00 . A A . 25 TYR HB2 1 1
13 9688 1 1 25 TYR HB3 H 1.607 -4.045 1.398 1.00 . A A . 25 TYR HB3 1 1
13 9689 1 1 25 TYR HH H 0.290 -9.467 4.716 1.00 . A A . 25 TYR HH 1 1
13 9690 1 1 25 TYR N N 0.536 -1.744 2.199 1.00 . A A . 25 TYR N 1 1
13 9691 1 1 25 TYR O O 3.166 -2.899 2.949 1.00 . A A . 25 TYR O 1 1
13 9692 1 1 25 TYR OH O 1.156 -9.053 4.786 1.00 . A A . 25 TYR OH 1 1
13 9693 1 1 26 ASN C C 3.931 -3.949 5.679 1.00 . A A . 26 ASN C 1 1
13 9694 1 1 26 ASN CA C 3.470 -2.515 5.621 1.00 . A A . 26 ASN CA 1 1
13 9695 1 1 26 ASN CB C 3.408 -1.918 7.023 1.00 . A A . 26 ASN CB 1 1
13 9696 1 1 26 ASN CG C 4.782 -1.875 7.667 1.00 . A A . 26 ASN CG 1 1
13 9697 1 1 26 ASN H H 1.374 -2.311 5.425 1.00 . A A . 26 ASN H 1 1
13 9698 1 1 26 ASN HA H 4.221 -2.015 5.028 1.00 . A A . 26 ASN HA 1 1
13 9699 1 1 26 ASN HB2 H 3.023 -0.912 6.961 1.00 . A A . 26 ASN HB2 1 1
13 9700 1 1 26 ASN HB3 H 2.756 -2.519 7.640 1.00 . A A . 26 ASN HB3 1 1
13 9701 1 1 26 ASN HD21 H 5.068 -0.023 7.023 1.00 . A A . 26 ASN HD21 1 1
13 9702 1 1 26 ASN HD22 H 6.356 -0.708 7.935 1.00 . A A . 26 ASN HD22 1 1
13 9703 1 1 26 ASN N N 2.198 -2.498 4.929 1.00 . A A . 26 ASN N 1 1
13 9704 1 1 26 ASN ND2 N 5.459 -0.769 7.525 1.00 . A A . 26 ASN ND2 1 1
13 9705 1 1 26 ASN O O 3.262 -4.825 6.248 1.00 . A A . 26 ASN O 1 1
13 9706 1 1 26 ASN OD1 O 5.224 -2.839 8.290 1.00 . A A . 26 ASN OD1 1 1
13 9707 1 1 27 SER C C 6.006 -6.177 6.116 1.00 . A A . 27 SER C 1 1
13 9708 1 1 27 SER CA C 5.515 -5.489 4.833 1.00 . A A . 27 SER CA 1 1
13 9709 1 1 27 SER CB C 6.553 -5.477 3.698 1.00 . A A . 27 SER CB 1 1
13 9710 1 1 27 SER H H 5.602 -3.373 4.844 1.00 . A A . 27 SER H 1 1
13 9711 1 1 27 SER HA H 4.594 -5.917 4.471 1.00 . A A . 27 SER HA 1 1
13 9712 1 1 27 SER N N 5.065 -4.161 5.095 1.00 . A A . 27 SER N 1 1
13 9713 1 1 27 SER O O 5.685 -7.344 6.358 1.00 . A A . 27 SER O 1 1
13 9714 1 1 27 SER OG O 6.902 -6.778 3.256 1.00 . A A . 27 SER OG 1 1
13 9715 1 1 28 ALA C C 6.231 -6.331 9.212 1.00 . A A . 28 ALA C 1 1
13 9716 1 1 28 ALA CA C 7.310 -6.029 8.166 1.00 . A A . 28 ALA CA 1 1
13 9717 1 1 28 ALA CB C 8.354 -5.080 8.745 1.00 . A A . 28 ALA CB 1 1
13 9718 1 1 28 ALA H H 6.870 -4.506 6.755 1.00 . A A . 28 ALA H 1 1
13 9719 1 1 28 ALA HA H 7.814 -6.940 7.876 1.00 . A A . 28 ALA HA 1 1
13 9720 1 1 28 ALA HB1 H 8.815 -5.533 9.610 1.00 . A A . 28 ALA HB1 1 1
13 9721 1 1 28 ALA HB2 H 9.112 -4.872 8.003 1.00 . A A . 28 ALA HB2 1 1
13 9722 1 1 28 ALA HB3 H 7.878 -4.157 9.038 1.00 . A A . 28 ALA HB3 1 1
13 9723 1 1 28 ALA N N 6.737 -5.457 6.953 1.00 . A A . 28 ALA N 1 1
13 9724 1 1 28 ALA O O 6.264 -7.346 9.897 1.00 . A A . 28 ALA O 1 1
13 9725 1 1 29 ARG C C 3.126 -6.581 9.764 1.00 . A A . 29 ARG C 1 1
13 9726 1 1 29 ARG CA C 4.196 -5.621 10.290 1.00 . A A . 29 ARG CA 1 1
13 9727 1 1 29 ARG CB C 3.595 -4.310 10.854 1.00 . A A . 29 ARG CB 1 1
13 9728 1 1 29 ARG CD C 5.782 -3.122 11.357 1.00 . A A . 29 ARG CD 1 1
13 9729 1 1 29 ARG CG C 4.473 -3.644 11.924 1.00 . A A . 29 ARG CG 1 1
13 9730 1 1 29 ARG CZ C 7.680 -1.860 12.352 1.00 . A A . 29 ARG CZ 1 1
13 9731 1 1 29 ARG H H 5.350 -4.662 8.708 1.00 . A A . 29 ARG H 1 1
13 9732 1 1 29 ARG HA H 4.698 -6.137 11.096 1.00 . A A . 29 ARG HA 1 1
13 9733 1 1 29 ARG HB2 H 3.459 -3.609 10.044 1.00 . A A . 29 ARG HB2 1 1
13 9734 1 1 29 ARG HB3 H 2.634 -4.533 11.294 1.00 . A A . 29 ARG HB3 1 1
13 9735 1 1 29 ARG HG2 H 3.929 -2.820 12.361 1.00 . A A . 29 ARG HG2 1 1
13 9736 1 1 29 ARG HG3 H 4.686 -4.373 12.692 1.00 . A A . 29 ARG HG3 1 1
13 9737 1 1 29 ARG HH11 H 6.787 -0.852 10.809 1.00 . A A . 29 ARG HH11 1 1
13 9738 1 1 29 ARG HH22 H 9.365 -1.088 13.240 1.00 . A A . 29 ARG HH22 1 1
13 9739 1 1 29 ARG N N 5.285 -5.422 9.329 1.00 . A A . 29 ARG N 1 1
13 9740 1 1 29 ARG NE N 6.784 -2.856 12.396 1.00 . A A . 29 ARG NE 1 1
13 9741 1 1 29 ARG NH1 N 7.551 -0.890 11.463 1.00 . A A . 29 ARG NH1 1 1
13 9742 1 1 29 ARG NH2 N 8.676 -1.826 13.226 1.00 . A A . 29 ARG NH2 1 1
13 9743 1 1 29 ARG O O 2.240 -7.002 10.502 1.00 . A A . 29 ARG O 1 1
13 9744 1 1 30 LYS C C 0.862 -7.289 7.872 1.00 . A A . 30 LYS C 1 1
13 9745 1 1 30 LYS CA C 2.326 -7.827 7.735 1.00 . A A . 30 LYS CA 1 1
13 9746 1 1 30 LYS CB C 2.520 -9.303 8.217 1.00 . A A . 30 LYS CB 1 1
13 9747 1 1 30 LYS CD C 2.184 -11.779 7.843 1.00 . A A . 30 LYS CD 1 1
13 9748 1 1 30 LYS CE C 1.826 -12.127 9.276 1.00 . A A . 30 LYS CE 1 1
13 9749 1 1 30 LYS CG C 1.740 -10.374 7.456 1.00 . A A . 30 LYS CG 1 1
13 9750 1 1 30 LYS H H 4.112 -6.691 8.059 1.00 . A A . 30 LYS H 1 1
13 9751 1 1 30 LYS HA H 2.597 -7.746 6.693 1.00 . A A . 30 LYS HA 1 1
13 9752 1 1 30 LYS HB2 H 3.568 -9.548 8.137 1.00 . A A . 30 LYS HB2 1 1
13 9753 1 1 30 LYS HB3 H 2.239 -9.356 9.260 1.00 . A A . 30 LYS HB3 1 1
13 9754 1 1 30 LYS HG2 H 0.687 -10.269 7.678 1.00 . A A . 30 LYS HG2 1 1
13 9755 1 1 30 LYS HG3 H 1.898 -10.233 6.396 1.00 . A A . 30 LYS HG3 1 1
13 9756 1 1 30 LYS N N 3.264 -6.950 8.476 1.00 . A A . 30 LYS N 1 1
13 9757 1 1 30 LYS NZ N 0.366 -12.263 9.470 1.00 . A A . 30 LYS NZ 1 1
13 9758 1 1 30 LYS O O -0.120 -8.029 7.902 1.00 . A A . 30 LYS O 1 1
13 9759 1 1 31 GLN C C -0.444 -3.905 7.404 1.00 . A A . 31 GLN C 1 1
13 9760 1 1 31 GLN CA C -0.446 -5.199 8.152 1.00 . A A . 31 GLN CA 1 1
13 9761 1 1 31 GLN CB C -0.616 -4.867 9.653 1.00 . A A . 31 GLN CB 1 1
13 9762 1 1 31 GLN CD C -2.263 -6.704 10.222 1.00 . A A . 31 GLN CD 1 1
13 9763 1 1 31 GLN CG C -0.929 -6.056 10.547 1.00 . A A . 31 GLN CG 1 1
13 9764 1 1 31 GLN H H 1.742 -5.769 7.885 1.00 . A A . 31 GLN H 1 1
13 9765 1 1 31 GLN HA H -1.352 -5.691 7.838 1.00 . A A . 31 GLN HA 1 1
13 9766 1 1 31 GLN HE21 H -1.554 -8.456 10.758 1.00 . A A . 31 GLN HE21 1 1
13 9767 1 1 31 GLN HE22 H -3.201 -8.440 10.218 1.00 . A A . 31 GLN HE22 1 1
13 9768 1 1 31 GLN N N 0.784 -5.976 7.940 1.00 . A A . 31 GLN N 1 1
13 9769 1 1 31 GLN NE2 N -2.352 -7.991 10.417 1.00 . A A . 31 GLN NE2 1 1
13 9770 1 1 31 GLN O O 0.589 -3.258 7.268 1.00 . A A . 31 GLN O 1 1
13 9771 1 1 31 GLN OE1 O -3.208 -6.041 9.778 1.00 . A A . 31 GLN OE1 1 1
13 9772 1 1 32 CYS C C -1.770 -1.141 6.757 1.00 . A A . 32 CYS C 1 1
13 9773 1 1 32 CYS CA C -1.644 -2.454 5.970 1.00 . A A . 32 CYS CA 1 1
13 9774 1 1 32 CYS CB C -2.854 -2.688 5.027 1.00 . A A . 32 CYS CB 1 1
13 9775 1 1 32 CYS H H -2.502 -3.808 7.131 1.00 . A A . 32 CYS H 1 1
13 9776 1 1 32 CYS HA H -0.739 -2.609 5.401 1.00 . A A . 32 CYS HA 1 1
13 9777 1 1 32 CYS HB2 H -2.867 -3.725 4.724 1.00 . A A . 32 CYS HB2 1 1
13 9778 1 1 32 CYS HB3 H -3.762 -2.475 5.572 1.00 . A A . 32 CYS HB3 1 1
13 9779 1 1 32 CYS N N -1.587 -3.533 6.892 1.00 . A A . 32 CYS N 1 1
13 9780 1 1 32 CYS O O -2.594 -1.047 7.681 1.00 . A A . 32 CYS O 1 1
13 9781 1 1 32 CYS SG S -2.880 -1.694 3.500 1.00 . A A . 32 CYS SG 1 1
13 9782 1 1 33 LEU C C -1.037 2.246 6.337 1.00 . A A . 33 LEU C 1 1
13 9783 1 1 33 LEU CA C -0.854 1.036 7.222 1.00 . A A . 33 LEU CA 1 1
13 9784 1 1 33 LEU CB C 0.567 1.038 7.807 1.00 . A A . 33 LEU CB 1 1
13 9785 1 1 33 LEU CD1 C 0.010 1.805 10.119 1.00 . A A . 33 LEU CD1 1 1
13 9786 1 1 33 LEU CD2 C 2.337 2.059 9.244 1.00 . A A . 33 LEU CD2 1 1
13 9787 1 1 33 LEU CG C 0.863 2.076 8.887 1.00 . A A . 33 LEU CG 1 1
13 9788 1 1 33 LEU H H -0.494 -0.207 5.578 1.00 . A A . 33 LEU H 1 1
13 9789 1 1 33 LEU HA H -1.559 1.137 8.034 1.00 . A A . 33 LEU HA 1 1
13 9790 1 1 33 LEU N N -0.990 -0.157 6.428 1.00 . A A . 33 LEU N 1 1
13 9791 1 1 33 LEU O O -0.775 2.193 5.152 1.00 . A A . 33 LEU O 1 1
13 9792 1 1 34 ARG C C -0.445 5.330 6.139 1.00 . A A . 34 ARG C 1 1
13 9793 1 1 34 ARG CA C -1.761 4.557 6.245 1.00 . A A . 34 ARG CA 1 1
13 9794 1 1 34 ARG CB C -2.850 5.317 7.063 1.00 . A A . 34 ARG CB 1 1
13 9795 1 1 34 ARG CD C -2.356 7.825 6.846 1.00 . A A . 34 ARG CD 1 1
13 9796 1 1 34 ARG CG C -3.348 6.696 6.583 1.00 . A A . 34 ARG CG 1 1
13 9797 1 1 34 ARG CZ C -2.581 10.237 6.245 1.00 . A A . 34 ARG CZ 1 1
13 9798 1 1 34 ARG H H -1.742 3.264 7.883 1.00 . A A . 34 ARG H 1 1
13 9799 1 1 34 ARG HA H -2.143 4.352 5.256 1.00 . A A . 34 ARG HA 1 1
13 9800 1 1 34 ARG HB2 H -3.723 4.684 7.120 1.00 . A A . 34 ARG HB2 1 1
13 9801 1 1 34 ARG HB3 H -2.470 5.433 8.067 1.00 . A A . 34 ARG HB3 1 1
13 9802 1 1 34 ARG HG2 H -3.530 6.646 5.520 1.00 . A A . 34 ARG HG2 1 1
13 9803 1 1 34 ARG HG3 H -4.276 6.921 7.090 1.00 . A A . 34 ARG HG3 1 1
13 9804 1 1 34 ARG HH11 H -1.270 9.279 4.995 1.00 . A A . 34 ARG HH11 1 1
13 9805 1 1 34 ARG HH12 H -1.290 10.974 4.859 1.00 . A A . 34 ARG HH12 1 1
13 9806 1 1 34 ARG HH21 H -3.838 11.533 7.211 1.00 . A A . 34 ARG HH21 1 1
13 9807 1 1 34 ARG HH22 H -2.830 12.262 6.048 1.00 . A A . 34 ARG HH22 1 1
13 9808 1 1 34 ARG N N -1.521 3.307 6.926 1.00 . A A . 34 ARG N 1 1
13 9809 1 1 34 ARG NE N -3.011 9.139 6.877 1.00 . A A . 34 ARG NE 1 1
13 9810 1 1 34 ARG NH1 N -1.671 10.146 5.301 1.00 . A A . 34 ARG NH1 1 1
13 9811 1 1 34 ARG NH2 N -3.115 11.416 6.521 1.00 . A A . 34 ARG NH2 1 1
13 9812 1 1 34 ARG O O 0.380 5.290 7.052 1.00 . A A . 34 ARG O 1 1
13 9813 1 1 35 PHE C C 0.525 8.012 4.018 1.00 . A A . 35 PHE C 1 1
13 9814 1 1 35 PHE CA C 0.936 6.827 4.843 1.00 . A A . 35 PHE CA 1 1
13 9815 1 1 35 PHE CB C 2.037 6.057 4.076 1.00 . A A . 35 PHE CB 1 1
13 9816 1 1 35 PHE CD1 C 0.676 4.920 2.241 1.00 . A A . 35 PHE CD1 1 1
13 9817 1 1 35 PHE CD2 C 2.473 6.336 1.605 1.00 . A A . 35 PHE CD2 1 1
13 9818 1 1 35 PHE CE1 C 0.399 4.680 0.909 1.00 . A A . 35 PHE CE1 1 1
13 9819 1 1 35 PHE CE2 C 2.194 6.105 0.275 1.00 . A A . 35 PHE CE2 1 1
13 9820 1 1 35 PHE CG C 1.718 5.749 2.610 1.00 . A A . 35 PHE CG 1 1
13 9821 1 1 35 PHE CZ C 1.157 5.275 -0.074 1.00 . A A . 35 PHE CZ 1 1
13 9822 1 1 35 PHE H H -1.008 6.031 4.399 1.00 . A A . 35 PHE H 1 1
13 9823 1 1 35 PHE HA H 1.306 7.246 5.765 1.00 . A A . 35 PHE HA 1 1
13 9824 1 1 35 PHE HB2 H 2.941 6.647 4.086 1.00 . A A . 35 PHE HB2 1 1
13 9825 1 1 35 PHE HB3 H 2.223 5.121 4.582 1.00 . A A . 35 PHE HB3 1 1
13 9826 1 1 35 PHE N N -0.271 6.035 5.053 1.00 . A A . 35 PHE N 1 1
13 9827 1 1 35 PHE O O -0.638 8.095 3.573 1.00 . A A . 35 PHE O 1 1
13 9828 1 1 36 ASP C C 1.836 9.773 1.728 1.00 . A A . 36 ASP C 1 1
13 9829 1 1 36 ASP CA C 1.160 10.048 3.004 1.00 . A A . 36 ASP CA 1 1
13 9830 1 1 36 ASP CB C 1.633 11.388 3.563 1.00 . A A . 36 ASP CB 1 1
13 9831 1 1 36 ASP CG C 0.855 11.833 4.747 1.00 . A A . 36 ASP CG 1 1
13 9832 1 1 36 ASP H H 2.279 8.845 4.316 1.00 . A A . 36 ASP H 1 1
13 9833 1 1 36 ASP HA H 0.092 10.052 2.852 1.00 . A A . 36 ASP HA 1 1
13 9834 1 1 36 ASP HB2 H 2.669 11.307 3.856 1.00 . A A . 36 ASP HB2 1 1
13 9835 1 1 36 ASP HB3 H 1.546 12.138 2.790 1.00 . A A . 36 ASP HB3 1 1
13 9836 1 1 36 ASP N N 1.406 8.938 3.865 1.00 . A A . 36 ASP N 1 1
13 9837 1 1 36 ASP O O 3.037 9.531 1.701 1.00 . A A . 36 ASP O 1 1
13 9838 1 1 36 ASP OD1 O -0.269 12.323 4.573 1.00 . A A . 36 ASP OD1 1 1
13 9839 1 1 36 ASP OD2 O 1.330 11.675 5.885 1.00 . A A . 36 ASP OD2 1 1
13 9840 1 1 37 TYR C C 1.428 11.260 -0.953 1.00 . A A . 37 TYR C 1 1
13 9841 1 1 37 TYR CA C 1.630 9.852 -0.611 1.00 . A A . 37 TYR CA 1 1
13 9842 1 1 37 TYR CB C 0.840 8.943 -1.578 1.00 . A A . 37 TYR CB 1 1
13 9843 1 1 37 TYR CD1 C 2.588 8.762 -3.421 1.00 . A A . 37 TYR CD1 1 1
13 9844 1 1 37 TYR CD2 C 0.404 9.518 -4.006 1.00 . A A . 37 TYR CD2 1 1
13 9845 1 1 37 TYR CE1 C 2.990 8.902 -4.741 1.00 . A A . 37 TYR CE1 1 1
13 9846 1 1 37 TYR CE2 C 0.798 9.663 -5.321 1.00 . A A . 37 TYR CE2 1 1
13 9847 1 1 37 TYR CG C 1.287 9.065 -3.032 1.00 . A A . 37 TYR CG 1 1
13 9848 1 1 37 TYR CZ C 2.088 9.355 -5.688 1.00 . A A . 37 TYR CZ 1 1
13 9849 1 1 37 TYR H H 0.136 9.878 0.790 1.00 . A A . 37 TYR H 1 1
13 9850 1 1 37 TYR HA H 2.676 9.584 -0.591 1.00 . A A . 37 TYR HA 1 1
13 9851 1 1 37 TYR HB2 H 0.969 7.913 -1.282 1.00 . A A . 37 TYR HB2 1 1
13 9852 1 1 37 TYR HB3 H -0.208 9.201 -1.528 1.00 . A A . 37 TYR HB3 1 1
13 9853 1 1 37 TYR HD1 H 3.286 8.409 -2.676 1.00 . A A . 37 TYR HD1 1 1
13 9854 1 1 37 TYR HD2 H -0.611 9.758 -3.724 1.00 . A A . 37 TYR HD2 1 1
13 9855 1 1 37 TYR HE1 H 4.004 8.658 -5.021 1.00 . A A . 37 TYR HE1 1 1
13 9856 1 1 37 TYR HE2 H 0.093 10.018 -6.060 1.00 . A A . 37 TYR HE2 1 1
13 9857 1 1 37 TYR HH H 2.017 10.280 -7.382 1.00 . A A . 37 TYR HH 1 1
13 9858 1 1 37 TYR N N 1.109 9.813 0.685 1.00 . A A . 37 TYR N 1 1
13 9859 1 1 37 TYR O O 0.319 11.764 -0.792 1.00 . A A . 37 TYR O 1 1
13 9860 1 1 37 TYR OH O 2.483 9.515 -7.009 1.00 . A A . 37 TYR OH 1 1
13 9861 1 1 38 THR C C 1.885 13.747 -2.866 1.00 . A A . 38 THR C 1 1
13 9862 1 1 38 THR CA C 2.235 13.311 -1.486 1.00 . A A . 38 THR CA 1 1
13 9863 1 1 38 THR CB C 3.561 13.966 -1.073 1.00 . A A . 38 THR CB 1 1
13 9864 1 1 38 THR CG2 C 3.751 13.895 0.439 1.00 . A A . 38 THR CG2 1 1
13 9865 1 1 38 THR H H 3.296 11.552 -1.579 1.00 . A A . 38 THR H 1 1
13 9866 1 1 38 THR HA H 1.489 13.742 -0.835 1.00 . A A . 38 THR HA 1 1
13 9867 1 1 38 THR HB H 3.556 14.996 -1.392 1.00 . A A . 38 THR HB 1 1
13 9868 1 1 38 THR HG1 H 4.911 12.548 -1.128 1.00 . A A . 38 THR HG1 1 1
13 9869 1 1 38 THR HG21 H 3.756 12.861 0.751 1.00 . A A . 38 THR HG21 1 1
13 9870 1 1 38 THR HG22 H 4.691 14.359 0.703 1.00 . A A . 38 THR HG22 1 1
13 9871 1 1 38 THR HG23 H 2.941 14.416 0.928 1.00 . A A . 38 THR HG23 1 1
13 9872 1 1 38 THR N N 2.413 11.928 -1.386 1.00 . A A . 38 THR N 1 1
13 9873 1 1 38 THR O O 1.191 14.751 -3.020 1.00 . A A . 38 THR O 1 1
13 9874 1 1 38 THR OG1 O 4.648 13.266 -1.725 1.00 . A A . 38 THR OG1 1 1
13 9875 1 1 39 GLY C C 2.842 13.689 -6.208 1.00 . A A . 39 GLY C 1 1
13 9876 1 1 39 GLY CA C 1.850 13.245 -5.213 1.00 . A A . 39 GLY CA 1 1
13 9877 1 1 39 GLY H H 3.162 12.580 -3.708 1.00 . A A . 39 GLY H 1 1
13 9878 1 1 39 GLY HA2 H 1.041 13.959 -5.182 1.00 . A A . 39 GLY HA2 1 1
13 9879 1 1 39 GLY HA3 H 1.451 12.298 -5.545 1.00 . A A . 39 GLY HA3 1 1
13 9880 1 1 39 GLY N N 2.346 13.084 -3.901 1.00 . A A . 39 GLY N 1 1
13 9881 1 1 39 GLY O O 2.466 14.049 -7.314 1.00 . A A . 39 GLY O 1 1
13 9882 1 1 40 GLN C C 6.238 12.878 -6.407 1.00 . A A . 40 GLN C 1 1
13 9883 1 1 40 GLN CA C 5.111 13.780 -6.875 1.00 . A A . 40 GLN CA 1 1
13 9884 1 1 40 GLN CB C 5.631 15.218 -7.013 1.00 . A A . 40 GLN CB 1 1
13 9885 1 1 40 GLN CD C 6.275 14.922 -9.432 1.00 . A A . 40 GLN CD 1 1
13 9886 1 1 40 GLN CG C 6.728 15.372 -8.060 1.00 . A A . 40 GLN CG 1 1
13 9887 1 1 40 GLN H H 4.619 13.713 -5.036 1.00 . A A . 40 GLN H 1 1
13 9888 1 1 40 GLN HA H 4.555 13.503 -7.760 1.00 . A A . 40 GLN HA 1 1
13 9889 1 1 40 GLN HB2 H 4.807 15.863 -7.282 1.00 . A A . 40 GLN HB2 1 1
13 9890 1 1 40 GLN HB3 H 6.026 15.539 -6.059 1.00 . A A . 40 GLN HB3 1 1
13 9891 1 1 40 GLN HE21 H 5.622 16.735 -9.830 1.00 . A A . 40 GLN HE21 1 1
13 9892 1 1 40 GLN HE22 H 5.408 15.552 -11.080 1.00 . A A . 40 GLN HE22 1 1
13 9893 1 1 40 GLN HG2 H 7.018 16.411 -8.116 1.00 . A A . 40 GLN HG2 1 1
13 9894 1 1 40 GLN HG3 H 7.579 14.775 -7.765 1.00 . A A . 40 GLN HG3 1 1
13 9895 1 1 40 GLN N N 4.112 13.699 -5.874 1.00 . A A . 40 GLN N 1 1
13 9896 1 1 40 GLN NE2 N 5.715 15.822 -10.187 1.00 . A A . 40 GLN NE2 1 1
13 9897 1 1 40 GLN O O 6.628 12.984 -5.231 1.00 . A A . 40 GLN O 1 1
13 9898 1 1 40 GLN OE1 O 6.421 13.760 -9.796 1.00 . A A . 40 GLN OE1 1 1
13 9899 1 1 41 GLY C C 7.773 9.998 -6.000 1.00 . A A . 41 GLY C 1 1
13 9900 1 1 41 GLY CA C 7.899 11.269 -6.829 1.00 . A A . 41 GLY CA 1 1
13 9901 1 1 41 GLY H H 6.215 11.775 -8.048 1.00 . A A . 41 GLY H 1 1
13 9902 1 1 41 GLY HA2 H 8.513 11.972 -6.284 1.00 . A A . 41 GLY HA2 1 1
13 9903 1 1 41 GLY HA3 H 8.435 11.004 -7.729 1.00 . A A . 41 GLY HA3 1 1
13 9904 1 1 41 GLY N N 6.705 11.965 -7.217 1.00 . A A . 41 GLY N 1 1
13 9905 1 1 41 GLY O O 8.569 9.821 -5.082 1.00 . A A . 41 GLY O 1 1
13 9906 1 1 42 GLY C C 6.779 6.608 -6.050 1.00 . A A . 42 GLY C 1 1
13 9907 1 1 42 GLY CA C 6.606 7.964 -5.377 1.00 . A A . 42 GLY CA 1 1
13 9908 1 1 42 GLY H H 6.303 9.206 -7.093 1.00 . A A . 42 GLY H 1 1
13 9909 1 1 42 GLY HA2 H 5.607 8.030 -4.971 1.00 . A A . 42 GLY HA2 1 1
13 9910 1 1 42 GLY HA3 H 7.309 8.031 -4.560 1.00 . A A . 42 GLY HA3 1 1
13 9911 1 1 42 GLY N N 6.822 9.109 -6.264 1.00 . A A . 42 GLY N 1 1
13 9912 1 1 42 GLY O O 7.455 6.500 -7.074 1.00 . A A . 42 GLY O 1 1
13 9913 1 1 43 ASN C C 4.820 3.697 -6.231 1.00 . A A . 43 ASN C 1 1
13 9914 1 1 43 ASN CA C 6.211 4.181 -5.914 1.00 . A A . 43 ASN CA 1 1
13 9915 1 1 43 ASN CB C 6.732 3.262 -4.780 1.00 . A A . 43 ASN CB 1 1
13 9916 1 1 43 ASN CG C 8.219 3.355 -4.504 1.00 . A A . 43 ASN CG 1 1
13 9917 1 1 43 ASN H H 5.529 5.689 -4.728 1.00 . A A . 43 ASN H 1 1
13 9918 1 1 43 ASN HA H 6.740 3.904 -6.814 1.00 . A A . 43 ASN HA 1 1
13 9919 1 1 43 ASN HD21 H 7.939 2.643 -2.671 1.00 . A A . 43 ASN HD21 1 1
13 9920 1 1 43 ASN HD22 H 9.564 3.003 -3.074 1.00 . A A . 43 ASN HD22 1 1
13 9921 1 1 43 ASN N N 6.155 5.584 -5.475 1.00 . A A . 43 ASN N 1 1
13 9922 1 1 43 ASN ND2 N 8.608 2.969 -3.309 1.00 . A A . 43 ASN ND2 1 1
13 9923 1 1 43 ASN O O 3.833 4.363 -5.946 1.00 . A A . 43 ASN O 1 1
13 9924 1 1 43 ASN OD1 O 9.018 3.703 -5.381 1.00 . A A . 43 ASN OD1 1 1
13 9925 1 1 44 GLU C C 2.759 1.231 -6.135 1.00 . A A . 44 GLU C 1 1
13 9926 1 1 44 GLU CA C 3.571 1.834 -7.262 1.00 . A A . 44 GLU CA 1 1
13 9927 1 1 44 GLU CB C 3.899 0.714 -8.273 1.00 . A A . 44 GLU CB 1 1
13 9928 1 1 44 GLU CD C 6.222 1.144 -9.207 1.00 . A A . 44 GLU CD 1 1
13 9929 1 1 44 GLU CG C 4.732 1.136 -9.480 1.00 . A A . 44 GLU CG 1 1
13 9930 1 1 44 GLU H H 5.645 2.057 -6.972 1.00 . A A . 44 GLU H 1 1
13 9931 1 1 44 GLU HA H 2.933 2.538 -7.780 1.00 . A A . 44 GLU HA 1 1
13 9932 1 1 44 GLU HB2 H 4.447 -0.060 -7.758 1.00 . A A . 44 GLU HB2 1 1
13 9933 1 1 44 GLU HB3 H 2.968 0.301 -8.630 1.00 . A A . 44 GLU HB3 1 1
13 9934 1 1 44 GLU HG2 H 4.537 0.453 -10.293 1.00 . A A . 44 GLU HG2 1 1
13 9935 1 1 44 GLU N N 4.784 2.496 -6.799 1.00 . A A . 44 GLU N 1 1
13 9936 1 1 44 GLU O O 1.603 0.850 -6.350 1.00 . A A . 44 GLU O 1 1
13 9937 1 1 44 GLU OE1 O 6.761 2.150 -8.695 1.00 . A A . 44 GLU OE1 1 1
13 9938 1 1 44 GLU OE2 O 6.881 0.129 -9.493 1.00 . A A . 44 GLU OE2 1 1
13 9939 1 1 45 ASN C C 1.841 1.818 -3.249 1.00 . A A . 45 ASN C 1 1
13 9940 1 1 45 ASN CA C 2.604 0.609 -3.785 1.00 . A A . 45 ASN CA 1 1
13 9941 1 1 45 ASN CB C 3.561 0.008 -2.713 1.00 . A A . 45 ASN CB 1 1
13 9942 1 1 45 ASN CG C 2.840 -0.636 -1.509 1.00 . A A . 45 ASN CG 1 1
13 9943 1 1 45 ASN H H 4.261 1.395 -4.850 1.00 . A A . 45 ASN H 1 1
13 9944 1 1 45 ASN HA H 1.830 -0.085 -4.077 1.00 . A A . 45 ASN HA 1 1
13 9945 1 1 45 ASN HB2 H 4.173 -0.751 -3.178 1.00 . A A . 45 ASN HB2 1 1
13 9946 1 1 45 ASN HB3 H 4.201 0.795 -2.342 1.00 . A A . 45 ASN HB3 1 1
13 9947 1 1 45 ASN HD21 H 4.391 -1.850 -1.151 1.00 . A A . 45 ASN HD21 1 1
13 9948 1 1 45 ASN HD22 H 3.048 -2.012 -0.102 1.00 . A A . 45 ASN HD22 1 1
13 9949 1 1 45 ASN N N 3.338 1.094 -4.956 1.00 . A A . 45 ASN N 1 1
13 9950 1 1 45 ASN ND2 N 3.487 -1.581 -0.865 1.00 . A A . 45 ASN ND2 1 1
13 9951 1 1 45 ASN O O 2.324 2.570 -2.419 1.00 . A A . 45 ASN O 1 1
13 9952 1 1 45 ASN OD1 O 1.734 -0.268 -1.151 1.00 . A A . 45 ASN OD1 1 1
13 9953 1 1 46 ASN C C -1.625 2.593 -3.585 1.00 . A A . 46 ASN C 1 1
13 9954 1 1 46 ASN CA C -0.203 3.110 -3.517 1.00 . A A . 46 ASN CA 1 1
13 9955 1 1 46 ASN CB C -0.016 4.285 -4.502 1.00 . A A . 46 ASN CB 1 1
13 9956 1 1 46 ASN CG C -1.032 5.408 -4.314 1.00 . A A . 46 ASN CG 1 1
13 9957 1 1 46 ASN H H 0.452 1.427 -4.574 1.00 . A A . 46 ASN H 1 1
13 9958 1 1 46 ASN HA H 0.013 3.452 -2.515 1.00 . A A . 46 ASN HA 1 1
13 9959 1 1 46 ASN HB2 H 0.974 4.695 -4.372 1.00 . A A . 46 ASN HB2 1 1
13 9960 1 1 46 ASN HB3 H -0.106 3.909 -5.511 1.00 . A A . 46 ASN HB3 1 1
13 9961 1 1 46 ASN HD21 H -0.890 5.875 -6.229 1.00 . A A . 46 ASN HD21 1 1
13 9962 1 1 46 ASN HD22 H -2.025 6.804 -5.306 1.00 . A A . 46 ASN HD22 1 1
13 9963 1 1 46 ASN N N 0.704 2.037 -3.848 1.00 . A A . 46 ASN N 1 1
13 9964 1 1 46 ASN ND2 N -1.337 6.104 -5.380 1.00 . A A . 46 ASN ND2 1 1
13 9965 1 1 46 ASN O O -2.125 2.295 -4.670 1.00 . A A . 46 ASN O 1 1
13 9966 1 1 46 ASN OD1 O -1.528 5.651 -3.224 1.00 . A A . 46 ASN OD1 1 1
13 9967 1 1 47 PHE C C -4.505 3.123 -1.971 1.00 . A A . 47 PHE C 1 1
13 9968 1 1 47 PHE CA C -3.630 1.989 -2.430 1.00 . A A . 47 PHE CA 1 1
13 9969 1 1 47 PHE CB C -3.782 0.750 -1.555 1.00 . A A . 47 PHE CB 1 1
13 9970 1 1 47 PHE CD1 C -3.195 -1.051 -3.189 1.00 . A A . 47 PHE CD1 1 1
13 9971 1 1 47 PHE CD2 C -1.762 -0.710 -1.314 1.00 . A A . 47 PHE CD2 1 1
13 9972 1 1 47 PHE CE1 C -2.369 -2.055 -3.639 1.00 . A A . 47 PHE CE1 1 1
13 9973 1 1 47 PHE CE2 C -0.939 -1.719 -1.757 1.00 . A A . 47 PHE CE2 1 1
13 9974 1 1 47 PHE CG C -2.900 -0.366 -2.022 1.00 . A A . 47 PHE CG 1 1
13 9975 1 1 47 PHE CZ C -1.237 -2.389 -2.921 1.00 . A A . 47 PHE CZ 1 1
13 9976 1 1 47 PHE H H -1.816 2.628 -1.599 1.00 . A A . 47 PHE H 1 1
13 9977 1 1 47 PHE HA H -3.893 1.735 -3.447 1.00 . A A . 47 PHE HA 1 1
13 9978 1 1 47 PHE HB2 H -3.513 0.996 -0.537 1.00 . A A . 47 PHE HB2 1 1
13 9979 1 1 47 PHE HB3 H -4.805 0.405 -1.590 1.00 . A A . 47 PHE HB3 1 1
13 9980 1 1 47 PHE N N -2.260 2.436 -2.455 1.00 . A A . 47 PHE N 1 1
13 9981 1 1 47 PHE O O -4.205 3.811 -0.981 1.00 . A A . 47 PHE O 1 1
13 9982 1 1 48 ARG C C -7.600 3.884 -1.415 1.00 . A A . 48 ARG C 1 1
13 9983 1 1 48 ARG CA C -6.514 4.384 -2.379 1.00 . A A . 48 ARG CA 1 1
13 9984 1 1 48 ARG CB C -7.112 4.960 -3.664 1.00 . A A . 48 ARG CB 1 1
13 9985 1 1 48 ARG CD C -8.516 6.653 -4.797 1.00 . A A . 48 ARG CD 1 1
13 9986 1 1 48 ARG CG C -8.092 6.107 -3.466 1.00 . A A . 48 ARG CG 1 1
13 9987 1 1 48 ARG CZ C -10.189 8.158 -5.791 1.00 . A A . 48 ARG CZ 1 1
13 9988 1 1 48 ARG H H -5.732 2.757 -3.478 1.00 . A A . 48 ARG H 1 1
13 9989 1 1 48 ARG HA H -5.956 5.162 -1.879 1.00 . A A . 48 ARG HA 1 1
13 9990 1 1 48 ARG HB2 H -6.307 5.314 -4.290 1.00 . A A . 48 ARG HB2 1 1
13 9991 1 1 48 ARG HB3 H -7.628 4.165 -4.185 1.00 . A A . 48 ARG HB3 1 1
13 9992 1 1 48 ARG N N -5.576 3.334 -2.694 1.00 . A A . 48 ARG N 1 1
13 9993 1 1 48 ARG NE N -9.545 7.691 -4.715 1.00 . A A . 48 ARG NE 1 1
13 9994 1 1 48 ARG NH1 N -9.757 7.832 -7.004 1.00 . A A . 48 ARG NH1 1 1
13 9995 1 1 48 ARG NH2 N -11.230 8.974 -5.659 1.00 . A A . 48 ARG NH2 1 1
13 9996 1 1 48 ARG O O -8.258 4.687 -0.736 1.00 . A A . 48 ARG O 1 1
13 9997 1 1 49 ARG C C -8.222 0.836 0.329 1.00 . A A . 49 ARG C 1 1
13 9998 1 1 49 ARG CA C -8.747 2.082 -0.376 1.00 . A A . 49 ARG CA 1 1
13 9999 1 1 49 ARG CB C -10.113 1.842 -1.055 1.00 . A A . 49 ARG CB 1 1
13 10000 1 1 49 ARG CD C -12.585 1.458 -0.770 1.00 . A A . 49 ARG CD 1 1
13 10001 1 1 49 ARG CG C -11.236 1.483 -0.084 1.00 . A A . 49 ARG CG 1 1
13 10002 1 1 49 ARG CZ C -14.995 1.571 -0.124 1.00 . A A . 49 ARG CZ 1 1
13 10003 1 1 49 ARG H H -7.245 1.892 -1.790 1.00 . A A . 49 ARG H 1 1
13 10004 1 1 49 ARG HA H -8.844 2.912 0.309 1.00 . A A . 49 ARG HA 1 1
13 10005 1 1 49 ARG HB2 H -10.401 2.737 -1.586 1.00 . A A . 49 ARG HB2 1 1
13 10006 1 1 49 ARG HB3 H -10.002 1.030 -1.760 1.00 . A A . 49 ARG HB3 1 1
13 10007 1 1 49 ARG N N -7.760 2.571 -1.309 1.00 . A A . 49 ARG N 1 1
13 10008 1 1 49 ARG NE N -13.695 1.473 0.194 1.00 . A A . 49 ARG NE 1 1
13 10009 1 1 49 ARG NH1 N -15.386 1.468 -1.393 1.00 . A A . 49 ARG NH1 1 1
13 10010 1 1 49 ARG NH2 N -15.899 1.766 0.833 1.00 . A A . 49 ARG NH2 1 1
13 10011 1 1 49 ARG O O -7.408 0.110 -0.264 1.00 . A A . 49 ARG O 1 1
13 10012 1 1 50 THR C C -8.180 -1.897 1.652 1.00 . A A . 50 THR C 1 1
13 10013 1 1 50 THR CA C -8.116 -0.512 2.336 1.00 . A A . 50 THR CA 1 1
13 10014 1 1 50 THR CB C -8.769 -0.584 3.766 1.00 . A A . 50 THR CB 1 1
13 10015 1 1 50 THR CG2 C -10.289 -0.541 3.692 1.00 . A A . 50 THR CG2 1 1
13 10016 1 1 50 THR H H -9.249 1.241 1.962 1.00 . A A . 50 THR H 1 1
13 10017 1 1 50 THR HA H -7.067 -0.304 2.489 1.00 . A A . 50 THR HA 1 1
13 10018 1 1 50 THR N N -8.618 0.606 1.549 1.00 . A A . 50 THR N 1 1
13 10019 1 1 50 THR O O -7.146 -2.596 1.601 1.00 . A A . 50 THR O 1 1
13 10020 1 1 50 THR OG1 O -8.367 -1.788 4.458 1.00 . A A . 50 THR OG1 1 1
13 10021 1 1 51 TYR C C -8.661 -3.949 -0.576 1.00 . A A . 51 TYR C 1 1
13 10022 1 1 51 TYR CA C -9.496 -3.706 0.717 1.00 . A A . 51 TYR CA 1 1
13 10023 1 1 51 TYR CB C -10.989 -3.967 0.458 1.00 . A A . 51 TYR CB 1 1
13 10024 1 1 51 TYR CD1 C -11.376 -6.376 1.106 1.00 . A A . 51 TYR CD1 1 1
13 10025 1 1 51 TYR CD2 C -11.686 -5.761 -1.170 1.00 . A A . 51 TYR CD2 1 1
13 10026 1 1 51 TYR CE1 C -11.725 -7.676 0.807 1.00 . A A . 51 TYR CE1 1 1
13 10027 1 1 51 TYR CE2 C -12.033 -7.058 -1.478 1.00 . A A . 51 TYR CE2 1 1
13 10028 1 1 51 TYR CG C -11.350 -5.398 0.125 1.00 . A A . 51 TYR CG 1 1
13 10029 1 1 51 TYR CZ C -12.054 -8.014 -0.489 1.00 . A A . 51 TYR CZ 1 1
13 10030 1 1 51 TYR H H -9.353 -3.037 1.556 1.00 . A A . 51 TYR H 1 1
13 10031 1 1 51 TYR HB2 H -11.546 -3.698 1.343 1.00 . A A . 51 TYR HB2 1 1
13 10032 1 1 51 TYR HB3 H -11.313 -3.339 -0.359 1.00 . A A . 51 TYR HB3 1 1
13 10033 1 1 51 TYR HH H -13.091 -9.565 -0.144 1.00 . A A . 51 TYR HH 1 1
13 10034 1 1 51 TYR N N -9.341 -2.287 1.033 1.00 . A A . 51 TYR N 1 1
13 10035 1 1 51 TYR O O -8.368 -5.055 -0.951 1.00 . A A . 51 TYR O 1 1
13 10036 1 1 51 TYR OH O -12.413 -9.320 -0.795 1.00 . A A . 51 TYR OH 1 1
13 10037 1 1 52 ASP C C -6.134 -3.465 -2.020 1.00 . A A . 52 ASP C 1 1
13 10038 1 1 52 ASP CA C -7.495 -2.920 -2.434 1.00 . A A . 52 ASP CA 1 1
13 10039 1 1 52 ASP CB C -7.335 -1.582 -3.157 1.00 . A A . 52 ASP CB 1 1
13 10040 1 1 52 ASP CG C -8.565 -1.142 -3.900 1.00 . A A . 52 ASP CG 1 1
13 10041 1 1 52 ASP H H -8.705 -1.973 -0.912 1.00 . A A . 52 ASP H 1 1
13 10042 1 1 52 ASP HA H -7.869 -3.684 -3.099 1.00 . A A . 52 ASP HA 1 1
13 10043 1 1 52 ASP HB2 H -7.093 -0.816 -2.434 1.00 . A A . 52 ASP HB2 1 1
13 10044 1 1 52 ASP HB3 H -6.521 -1.670 -3.862 1.00 . A A . 52 ASP HB3 1 1
13 10045 1 1 52 ASP N N -8.364 -2.837 -1.231 1.00 . A A . 52 ASP N 1 1
13 10046 1 1 52 ASP O O -5.590 -4.382 -2.648 1.00 . A A . 52 ASP O 1 1
13 10047 1 1 52 ASP OD1 O -8.703 -1.514 -5.093 1.00 . A A . 52 ASP OD1 1 1
13 10048 1 1 52 ASP OD2 O -9.402 -0.406 -3.326 1.00 . A A . 52 ASP OD2 1 1
13 10049 1 1 53 CYS C C -4.620 -4.852 0.133 1.00 . A A . 53 CYS C 1 1
13 10050 1 1 53 CYS CA C -4.398 -3.387 -0.339 1.00 . A A . 53 CYS CA 1 1
13 10051 1 1 53 CYS CB C -4.003 -2.444 0.812 1.00 . A A . 53 CYS CB 1 1
13 10052 1 1 53 CYS H H -6.078 -2.097 -0.602 1.00 . A A . 53 CYS H 1 1
13 10053 1 1 53 CYS HA H -3.610 -3.481 -1.066 1.00 . A A . 53 CYS HA 1 1
13 10054 1 1 53 CYS HB2 H -3.619 -1.528 0.390 1.00 . A A . 53 CYS HB2 1 1
13 10055 1 1 53 CYS HB3 H -4.892 -2.213 1.378 1.00 . A A . 53 CYS HB3 1 1
13 10056 1 1 53 CYS N N -5.627 -2.887 -0.971 1.00 . A A . 53 CYS N 1 1
13 10057 1 1 53 CYS O O -3.829 -5.757 -0.153 1.00 . A A . 53 CYS O 1 1
13 10058 1 1 53 CYS SG S -2.741 -3.044 1.979 1.00 . A A . 53 CYS SG 1 1
13 10059 1 1 54 GLN C C -6.144 -7.423 0.337 1.00 . A A . 54 GLN C 1 1
13 10060 1 1 54 GLN CA C -6.127 -6.324 1.378 1.00 . A A . 54 GLN CA 1 1
13 10061 1 1 54 GLN CB C -7.420 -6.247 2.196 1.00 . A A . 54 GLN CB 1 1
13 10062 1 1 54 GLN CD C -6.854 -8.131 3.803 1.00 . A A . 54 GLN CD 1 1
13 10063 1 1 54 GLN CG C -7.865 -7.567 2.819 1.00 . A A . 54 GLN CG 1 1
13 10064 1 1 54 GLN H H -6.013 -4.084 0.903 1.00 . A A . 54 GLN H 1 1
13 10065 1 1 54 GLN HA H -5.317 -6.655 2.003 1.00 . A A . 54 GLN HA 1 1
13 10066 1 1 54 GLN HB2 H -7.276 -5.538 2.996 1.00 . A A . 54 GLN HB2 1 1
13 10067 1 1 54 GLN HB3 H -8.214 -5.894 1.553 1.00 . A A . 54 GLN HB3 1 1
13 10068 1 1 54 GLN HE21 H -7.463 -9.964 3.409 1.00 . A A . 54 GLN HE21 1 1
13 10069 1 1 54 GLN HE22 H -6.193 -9.820 4.567 1.00 . A A . 54 GLN HE22 1 1
13 10070 1 1 54 GLN N N -5.714 -5.019 0.837 1.00 . A A . 54 GLN N 1 1
13 10071 1 1 54 GLN NE2 N -6.832 -9.429 3.937 1.00 . A A . 54 GLN NE2 1 1
13 10072 1 1 54 GLN O O -5.484 -8.401 0.507 1.00 . A A . 54 GLN O 1 1
13 10073 1 1 54 GLN OE1 O -6.107 -7.390 4.454 1.00 . A A . 54 GLN OE1 1 1
13 10074 1 1 55 ARG C C -5.626 -8.438 -2.465 1.00 . A A . 55 ARG C 1 1
13 10075 1 1 55 ARG CA C -6.985 -8.147 -1.848 1.00 . A A . 55 ARG CA 1 1
13 10076 1 1 55 ARG CB C -7.923 -7.609 -2.931 1.00 . A A . 55 ARG CB 1 1
13 10077 1 1 55 ARG CD C -8.837 -7.855 -5.253 1.00 . A A . 55 ARG CD 1 1
13 10078 1 1 55 ARG CG C -8.042 -8.515 -4.150 1.00 . A A . 55 ARG CG 1 1
13 10079 1 1 55 ARG CZ C -10.903 -6.481 -5.106 1.00 . A A . 55 ARG CZ 1 1
13 10080 1 1 55 ARG H H -7.187 -6.270 -0.812 1.00 . A A . 55 ARG H 1 1
13 10081 1 1 55 ARG HB2 H -8.908 -7.482 -2.507 1.00 . A A . 55 ARG HB2 1 1
13 10082 1 1 55 ARG HB3 H -7.555 -6.647 -3.258 1.00 . A A . 55 ARG HB3 1 1
13 10083 1 1 55 ARG HD2 H -8.371 -6.911 -5.493 1.00 . A A . 55 ARG HD2 1 1
13 10084 1 1 55 ARG HD3 H -8.821 -8.493 -6.123 1.00 . A A . 55 ARG HD3 1 1
13 10085 1 1 55 ARG HE H -10.655 -8.385 -4.424 1.00 . A A . 55 ARG HE 1 1
13 10086 1 1 55 ARG HG2 H -7.052 -8.738 -4.516 1.00 . A A . 55 ARG HG2 1 1
13 10087 1 1 55 ARG HG3 H -8.534 -9.431 -3.858 1.00 . A A . 55 ARG HG3 1 1
13 10088 1 1 55 ARG HH11 H -9.286 -5.366 -5.750 1.00 . A A . 55 ARG HH11 1 1
13 10089 1 1 55 ARG HH12 H -10.763 -4.543 -5.781 1.00 . A A . 55 ARG HH12 1 1
13 10090 1 1 55 ARG HH21 H -12.714 -7.217 -4.488 1.00 . A A . 55 ARG HH21 1 1
13 10091 1 1 55 ARG HH22 H -12.754 -5.592 -5.013 1.00 . A A . 55 ARG HH22 1 1
13 10092 1 1 55 ARG N N -6.849 -7.193 -0.753 1.00 . A A . 55 ARG N 1 1
13 10093 1 1 55 ARG NE N -10.222 -7.609 -4.861 1.00 . A A . 55 ARG NE 1 1
13 10094 1 1 55 ARG NH1 N -10.273 -5.403 -5.570 1.00 . A A . 55 ARG NH1 1 1
13 10095 1 1 55 ARG NH2 N -12.209 -6.425 -4.852 1.00 . A A . 55 ARG NH2 1 1
13 10096 1 1 55 ARG O O -5.356 -9.601 -2.690 1.00 . A A . 55 ARG O 1 1
13 10097 1 1 56 THR C C -2.535 -8.574 -2.392 1.00 . A A . 56 THR C 1 1
13 10098 1 1 56 THR CA C -3.500 -7.865 -3.381 1.00 . A A . 56 THR CA 1 1
13 10099 1 1 56 THR CB C -2.827 -6.630 -4.073 1.00 . A A . 56 THR CB 1 1
13 10100 1 1 56 THR CG2 C -2.458 -5.568 -3.064 1.00 . A A . 56 THR CG2 1 1
13 10101 1 1 56 THR H H -4.940 -6.540 -2.726 1.00 . A A . 56 THR H 1 1
13 10102 1 1 56 THR HA H -3.735 -8.590 -4.147 1.00 . A A . 56 THR HA 1 1
13 10103 1 1 56 THR HB H -3.535 -6.208 -4.773 1.00 . A A . 56 THR HB 1 1
13 10104 1 1 56 THR HG1 H -1.945 -7.439 -5.607 1.00 . A A . 56 THR HG1 1 1
13 10105 1 1 56 THR HG21 H -3.347 -5.233 -2.552 1.00 . A A . 56 THR HG21 1 1
13 10106 1 1 56 THR HG22 H -1.763 -5.981 -2.347 1.00 . A A . 56 THR HG22 1 1
13 10107 1 1 56 THR HG23 H -1.999 -4.733 -3.571 1.00 . A A . 56 THR HG23 1 1
13 10108 1 1 56 THR N N -4.762 -7.504 -2.766 1.00 . A A . 56 THR N 1 1
13 10109 1 1 56 THR O O -1.826 -9.504 -2.774 1.00 . A A . 56 THR O 1 1
13 10110 1 1 56 THR OG1 O -1.655 -7.012 -4.788 1.00 . A A . 56 THR OG1 1 1
13 10111 1 1 57 CYS C C -2.277 -10.117 0.501 1.00 . A A . 57 CYS C 1 1
13 10112 1 1 57 CYS CA C -1.683 -8.867 -0.165 1.00 . A A . 57 CYS CA 1 1
13 10113 1 1 57 CYS CB C -1.009 -7.891 0.748 1.00 . A A . 57 CYS CB 1 1
13 10114 1 1 57 CYS H H -3.204 -7.527 -0.821 1.00 . A A . 57 CYS H 1 1
13 10115 1 1 57 CYS HA H -0.950 -9.450 -0.701 1.00 . A A . 57 CYS HA 1 1
13 10116 1 1 57 CYS HB2 H -1.759 -7.345 1.300 1.00 . A A . 57 CYS HB2 1 1
13 10117 1 1 57 CYS HB3 H -0.364 -8.419 1.434 1.00 . A A . 57 CYS HB3 1 1
13 10118 1 1 57 CYS N N -2.584 -8.229 -1.122 1.00 . A A . 57 CYS N 1 1
13 10119 1 1 57 CYS O O -1.652 -10.783 1.327 1.00 . A A . 57 CYS O 1 1
13 10120 1 1 57 CYS SG S 0.016 -6.700 -0.173 1.00 . A A . 57 CYS SG 1 1
13 10121 1 1 58 LEU C C -3.821 -12.713 -0.511 1.00 . A A . 58 LEU C 1 1
13 10122 1 1 58 LEU CA C -4.216 -11.583 0.387 1.00 . A A . 58 LEU CA 1 1
13 10123 1 1 58 LEU CB C -5.618 -11.153 -0.216 1.00 . A A . 58 LEU CB 1 1
13 10124 1 1 58 LEU CD1 C -7.190 -12.649 1.047 1.00 . A A . 58 LEU CD1 1 1
13 10125 1 1 58 LEU CD2 C -7.898 -11.590 -1.101 1.00 . A A . 58 LEU CD2 1 1
13 10126 1 1 58 LEU CG C -6.739 -12.176 -0.326 1.00 . A A . 58 LEU CG 1 1
13 10127 1 1 58 LEU H H -4.020 -9.832 -0.476 1.00 . A A . 58 LEU H 1 1
13 10128 1 1 58 LEU HA H -4.623 -11.804 1.369 1.00 . A A . 58 LEU HA 1 1
13 10129 1 1 58 LEU HB2 H -5.936 -10.573 0.645 1.00 . A A . 58 LEU HB2 1 1
13 10130 1 1 58 LEU HB3 H -5.634 -10.396 -0.983 1.00 . A A . 58 LEU HB3 1 1
13 10131 1 1 58 LEU N N -3.484 -10.401 0.114 1.00 . A A . 58 LEU N 1 1
13 10132 1 1 58 LEU O O -4.014 -13.863 -0.130 1.00 . A A . 58 LEU O 1 1
13 10133 1 1 59 TYR C C -1.760 -14.352 -2.231 1.00 . A A . 59 TYR C 1 1
13 10134 1 1 59 TYR CA C -2.954 -13.494 -2.694 1.00 . A A . 59 TYR CA 1 1
13 10135 1 1 59 TYR CB C -2.649 -12.944 -4.095 1.00 . A A . 59 TYR CB 1 1
13 10136 1 1 59 TYR CD1 C -4.894 -12.927 -5.271 1.00 . A A . 59 TYR CD1 1 1
13 10137 1 1 59 TYR CD2 C -3.710 -10.886 -5.044 1.00 . A A . 59 TYR CD2 1 1
13 10138 1 1 59 TYR CE1 C -5.904 -12.264 -5.958 1.00 . A A . 59 TYR CE1 1 1
13 10139 1 1 59 TYR CE2 C -4.707 -10.223 -5.715 1.00 . A A . 59 TYR CE2 1 1
13 10140 1 1 59 TYR CG C -3.780 -12.237 -4.803 1.00 . A A . 59 TYR CG 1 1
13 10141 1 1 59 TYR CZ C -5.795 -10.905 -6.172 1.00 . A A . 59 TYR CZ 1 1
13 10142 1 1 59 TYR H H -2.983 -11.543 -2.012 1.00 . A A . 59 TYR H 1 1
13 10143 1 1 59 TYR HA H -3.648 -14.315 -2.788 1.00 . A A . 59 TYR HA 1 1
13 10144 1 1 59 TYR HB2 H -1.841 -12.232 -4.016 1.00 . A A . 59 TYR HB2 1 1
13 10145 1 1 59 TYR HB3 H -2.327 -13.766 -4.718 1.00 . A A . 59 TYR HB3 1 1
13 10146 1 1 59 TYR HD2 H -2.852 -10.335 -4.688 1.00 . A A . 59 TYR HD2 1 1
13 10147 1 1 59 TYR HE2 H -4.622 -9.160 -5.883 1.00 . A A . 59 TYR HE2 1 1
13 10148 1 1 59 TYR HH H -6.319 -9.529 -7.358 1.00 . A A . 59 TYR HH 1 1
13 10149 1 1 59 TYR N N -3.300 -12.424 -1.717 1.00 . A A . 59 TYR N 1 1
13 10150 1 1 59 TYR O O -0.637 -14.112 -2.633 1.00 . A A . 59 TYR O 1 1
13 10151 1 1 59 TYR OH O -6.783 -10.217 -6.855 1.00 . A A . 59 TYR OH 1 1
13 10152 1 1 60 THR C C -1.395 -17.461 -0.825 1.00 . A A . 60 THR C 1 1
13 10153 1 1 60 THR CA C -0.909 -16.024 -0.825 1.00 . A A . 60 THR CA 1 1
13 10154 1 1 60 THR CB C -0.510 -15.512 0.614 1.00 . A A . 60 THR CB 1 1
13 10155 1 1 60 THR CG2 C -1.661 -15.661 1.604 1.00 . A A . 60 THR CG2 1 1
13 10156 1 1 60 THR H H -2.687 -15.997 -1.252 1.00 . A A . 60 THR H 1 1
13 10157 1 1 60 THR HA H -0.081 -15.938 -1.518 1.00 . A A . 60 THR HA 1 1
13 10158 1 1 60 THR HB H -0.253 -14.466 0.528 1.00 . A A . 60 THR HB 1 1
13 10159 1 1 60 THR HG1 H 1.323 -16.323 0.422 1.00 . A A . 60 THR HG1 1 1
13 10160 1 1 60 THR HG21 H -2.510 -15.092 1.257 1.00 . A A . 60 THR HG21 1 1
13 10161 1 1 60 THR HG22 H -1.936 -16.703 1.679 1.00 . A A . 60 THR HG22 1 1
13 10162 1 1 60 THR HG23 H -1.353 -15.300 2.575 1.00 . A A . 60 THR HG23 1 1
13 10163 1 1 60 THR N N -2.009 -15.304 -1.382 1.00 . A A . 60 THR N 1 1
13 10164 1 1 60 THR O O -0.601 -18.400 -0.924 1.00 . A A . 60 THR O 1 1
13 10165 1 1 60 THR OXT O -2.649 -17.628 -0.889 1.00 . A A . 60 THR OXT 1 1
13 10166 1 1 60 THR OG1 O 0.654 -16.217 1.121 1.00 . A A . 60 THR OG1 1 1
14 10167 1 1 1 LYS C C 3.336 -15.586 -5.025 1.00 . A A . 1 LYS C 1 1
14 10168 1 1 1 LYS CA C 2.596 -15.931 -6.308 1.00 . A A . 1 LYS CA 1 1
14 10169 1 1 1 LYS CB C 2.406 -17.443 -6.508 1.00 . A A . 1 LYS CB 1 1
14 10170 1 1 1 LYS CD C 3.473 -19.679 -7.047 1.00 . A A . 1 LYS CD 1 1
14 10171 1 1 1 LYS CE C 2.608 -19.850 -8.285 1.00 . A A . 1 LYS CE 1 1
14 10172 1 1 1 LYS CG C 3.705 -18.208 -6.726 1.00 . A A . 1 LYS CG 1 1
14 10173 1 1 1 LYS N N 3.321 -15.337 -7.430 1.00 . A A . 1 LYS N 1 1
14 10174 1 1 1 LYS NZ N 2.573 -21.247 -8.750 1.00 . A A . 1 LYS NZ 1 1
14 10175 1 1 1 LYS O O 4.349 -14.891 -5.094 1.00 . A A . 1 LYS O 1 1
14 10176 1 1 2 ASP C C 3.160 -14.314 -2.124 1.00 . A A . 2 ASP C 1 1
14 10177 1 1 2 ASP CA C 3.423 -15.749 -2.522 1.00 . A A . 2 ASP CA 1 1
14 10178 1 1 2 ASP CB C 4.926 -16.073 -2.393 1.00 . A A . 2 ASP CB 1 1
14 10179 1 1 2 ASP CG C 5.220 -17.532 -2.215 1.00 . A A . 2 ASP CG 1 1
14 10180 1 1 2 ASP N N 2.836 -16.048 -3.869 1.00 . A A . 2 ASP N 1 1
14 10181 1 1 2 ASP O O 2.508 -14.055 -1.108 1.00 . A A . 2 ASP O 1 1
14 10182 1 1 2 ASP OD1 O 5.071 -18.031 -1.072 1.00 . A A . 2 ASP OD1 1 1
14 10183 1 1 2 ASP OD2 O 5.659 -18.199 -3.180 1.00 . A A . 2 ASP OD2 1 1
14 10184 1 1 3 ARG C C 3.510 -11.378 -4.047 1.00 . A A . 3 ARG C 1 1
14 10185 1 1 3 ARG CA C 3.466 -12.006 -2.689 1.00 . A A . 3 ARG CA 1 1
14 10186 1 1 3 ARG CB C 4.632 -11.360 -1.910 1.00 . A A . 3 ARG CB 1 1
14 10187 1 1 3 ARG CD C 6.132 -11.084 0.010 1.00 . A A . 3 ARG CD 1 1
14 10188 1 1 3 ARG CG C 4.942 -11.864 -0.512 1.00 . A A . 3 ARG CG 1 1
14 10189 1 1 3 ARG CZ C 7.688 -10.937 1.923 1.00 . A A . 3 ARG CZ 1 1
14 10190 1 1 3 ARG H H 4.206 -13.689 -3.661 1.00 . A A . 3 ARG H 1 1
14 10191 1 1 3 ARG HA H 2.534 -11.812 -2.179 1.00 . A A . 3 ARG HA 1 1
14 10192 1 1 3 ARG N N 3.666 -13.408 -2.885 1.00 . A A . 3 ARG N 1 1
14 10193 1 1 3 ARG NE N 6.603 -11.481 1.339 1.00 . A A . 3 ARG NE 1 1
14 10194 1 1 3 ARG NH1 N 8.472 -10.127 1.217 1.00 . A A . 3 ARG NH1 1 1
14 10195 1 1 3 ARG NH2 N 8.022 -11.242 3.173 1.00 . A A . 3 ARG NH2 1 1
14 10196 1 1 3 ARG O O 4.391 -11.730 -4.839 1.00 . A A . 3 ARG O 1 1
14 10197 1 1 4 PRO C C 3.949 -8.793 -5.148 1.00 . A A . 4 PRO C 1 1
14 10198 1 1 4 PRO CA C 2.764 -9.663 -5.561 1.00 . A A . 4 PRO CA 1 1
14 10199 1 1 4 PRO CB C 1.464 -8.864 -5.676 1.00 . A A . 4 PRO CB 1 1
14 10200 1 1 4 PRO CD C 1.257 -10.309 -3.775 1.00 . A A . 4 PRO CD 1 1
14 10201 1 1 4 PRO CG C 0.471 -9.634 -4.866 1.00 . A A . 4 PRO CG 1 1
14 10202 1 1 4 PRO HA H 2.965 -10.323 -6.391 1.00 . A A . 4 PRO HA 1 1
14 10203 1 1 4 PRO HB2 H 1.613 -7.870 -5.280 1.00 . A A . 4 PRO HB2 1 1
14 10204 1 1 4 PRO HB3 H 1.165 -8.804 -6.712 1.00 . A A . 4 PRO HB3 1 1
14 10205 1 1 4 PRO HD2 H 1.333 -9.665 -2.912 1.00 . A A . 4 PRO HD2 1 1
14 10206 1 1 4 PRO HD3 H 0.809 -11.254 -3.510 1.00 . A A . 4 PRO HD3 1 1
14 10207 1 1 4 PRO HG2 H -0.260 -8.960 -4.443 1.00 . A A . 4 PRO HG2 1 1
14 10208 1 1 4 PRO HG3 H -0.017 -10.370 -5.486 1.00 . A A . 4 PRO HG3 1 1
14 10209 1 1 4 PRO N N 2.566 -10.510 -4.404 1.00 . A A . 4 PRO N 1 1
14 10210 1 1 4 PRO O O 3.906 -8.193 -4.053 1.00 . A A . 4 PRO O 1 1
14 10211 1 1 5 SER C C 6.000 -6.521 -5.295 1.00 . A A . 5 SER C 1 1
14 10212 1 1 5 SER CA C 6.208 -8.002 -5.585 1.00 . A A . 5 SER CA 1 1
14 10213 1 1 5 SER CB C 7.224 -8.219 -6.680 1.00 . A A . 5 SER CB 1 1
14 10214 1 1 5 SER H H 5.023 -9.261 -6.743 1.00 . A A . 5 SER H 1 1
14 10215 1 1 5 SER HA H 6.580 -8.504 -4.705 1.00 . A A . 5 SER HA 1 1
14 10216 1 1 5 SER HB2 H 6.853 -7.817 -7.612 1.00 . A A . 5 SER HB2 1 1
14 10217 1 1 5 SER HB3 H 8.156 -7.740 -6.416 1.00 . A A . 5 SER HB3 1 1
14 10218 1 1 5 SER HG H 7.555 -9.937 -5.911 1.00 . A A . 5 SER HG 1 1
14 10219 1 1 5 SER N N 5.001 -8.716 -5.928 1.00 . A A . 5 SER N 1 1
14 10220 1 1 5 SER O O 6.839 -5.882 -4.662 1.00 . A A . 5 SER O 1 1
14 10221 1 1 5 SER OG O 7.453 -9.620 -6.825 1.00 . A A . 5 SER OG 1 1
14 10222 1 1 6 LEU C C 4.105 -4.350 -4.037 1.00 . A A . 6 LEU C 1 1
14 10223 1 1 6 LEU CA C 4.550 -4.615 -5.474 1.00 . A A . 6 LEU CA 1 1
14 10224 1 1 6 LEU CB C 3.531 -4.082 -6.518 1.00 . A A . 6 LEU CB 1 1
14 10225 1 1 6 LEU CD1 C 1.257 -4.778 -5.547 1.00 . A A . 6 LEU CD1 1 1
14 10226 1 1 6 LEU CD2 C 1.527 -4.414 -8.004 1.00 . A A . 6 LEU CD2 1 1
14 10227 1 1 6 LEU CG C 2.210 -4.875 -6.734 1.00 . A A . 6 LEU CG 1 1
14 10228 1 1 6 LEU H H 4.142 -6.461 -6.179 1.00 . A A . 6 LEU H 1 1
14 10229 1 1 6 LEU HA H 5.480 -4.087 -5.624 1.00 . A A . 6 LEU HA 1 1
14 10230 1 1 6 LEU HB2 H 3.260 -3.079 -6.227 1.00 . A A . 6 LEU HB2 1 1
14 10231 1 1 6 LEU HB3 H 4.039 -4.020 -7.469 1.00 . A A . 6 LEU HB3 1 1
14 10232 1 1 6 LEU HD11 H 1.002 -3.743 -5.370 1.00 . A A . 6 LEU HD11 1 1
14 10233 1 1 6 LEU HD12 H 0.358 -5.337 -5.762 1.00 . A A . 6 LEU HD12 1 1
14 10234 1 1 6 LEU HD13 H 1.737 -5.188 -4.670 1.00 . A A . 6 LEU HD13 1 1
14 10235 1 1 6 LEU HD21 H 1.300 -3.361 -7.933 1.00 . A A . 6 LEU HD21 1 1
14 10236 1 1 6 LEU HD22 H 2.180 -4.583 -8.848 1.00 . A A . 6 LEU HD22 1 1
14 10237 1 1 6 LEU HD23 H 0.609 -4.966 -8.143 1.00 . A A . 6 LEU HD23 1 1
14 10238 1 1 6 LEU N N 4.862 -5.989 -5.706 1.00 . A A . 6 LEU N 1 1
14 10239 1 1 6 LEU O O 3.903 -3.216 -3.652 1.00 . A A . 6 LEU O 1 1
14 10240 1 1 7 CYS C C 4.830 -5.070 -1.048 1.00 . A A . 7 CYS C 1 1
14 10241 1 1 7 CYS CA C 3.541 -5.277 -1.874 1.00 . A A . 7 CYS CA 1 1
14 10242 1 1 7 CYS CB C 2.847 -6.562 -1.410 1.00 . A A . 7 CYS CB 1 1
14 10243 1 1 7 CYS H H 3.928 -6.306 -3.635 1.00 . A A . 7 CYS H 1 1
14 10244 1 1 7 CYS HA H 2.853 -4.454 -1.745 1.00 . A A . 7 CYS HA 1 1
14 10245 1 1 7 CYS HB2 H 3.544 -7.383 -1.492 1.00 . A A . 7 CYS HB2 1 1
14 10246 1 1 7 CYS HB3 H 2.554 -6.451 -0.375 1.00 . A A . 7 CYS HB3 1 1
14 10247 1 1 7 CYS N N 3.873 -5.397 -3.267 1.00 . A A . 7 CYS N 1 1
14 10248 1 1 7 CYS O O 4.803 -4.571 0.065 1.00 . A A . 7 CYS O 1 1
14 10249 1 1 7 CYS SG S 1.355 -7.012 -2.363 1.00 . A A . 7 CYS SG 1 1
14 10250 1 1 8 ASP C C 7.977 -4.077 -1.696 1.00 . A A . 8 ASP C 1 1
14 10251 1 1 8 ASP CA C 7.325 -5.322 -1.056 1.00 . A A . 8 ASP CA 1 1
14 10252 1 1 8 ASP CB C 8.128 -6.618 -1.349 1.00 . A A . 8 ASP CB 1 1
14 10253 1 1 8 ASP CG C 9.488 -6.693 -0.667 1.00 . A A . 8 ASP CG 1 1
14 10254 1 1 8 ASP H H 5.912 -5.793 -2.567 1.00 . A A . 8 ASP H 1 1
14 10255 1 1 8 ASP HA H 7.204 -5.170 0.008 1.00 . A A . 8 ASP HA 1 1
14 10256 1 1 8 ASP HB2 H 7.550 -7.469 -1.020 1.00 . A A . 8 ASP HB2 1 1
14 10257 1 1 8 ASP HB3 H 8.278 -6.691 -2.417 1.00 . A A . 8 ASP HB3 1 1
14 10258 1 1 8 ASP N N 5.966 -5.445 -1.651 1.00 . A A . 8 ASP N 1 1
14 10259 1 1 8 ASP O O 9.207 -3.914 -1.739 1.00 . A A . 8 ASP O 1 1
14 10260 1 1 8 ASP OD1 O 9.550 -6.696 0.575 1.00 . A A . 8 ASP OD1 1 1
14 10261 1 1 8 ASP OD2 O 10.511 -6.839 -1.364 1.00 . A A . 8 ASP OD2 1 1
14 10262 1 1 9 LEU C C 7.715 -1.055 -2.118 1.00 . A A . 9 LEU C 1 1
14 10263 1 1 9 LEU CA C 7.541 -2.164 -3.048 1.00 . A A . 9 LEU CA 1 1
14 10264 1 1 9 LEU CB C 6.452 -1.876 -4.103 1.00 . A A . 9 LEU CB 1 1
14 10265 1 1 9 LEU CD1 C 7.147 0.420 -4.978 1.00 . A A . 9 LEU CD1 1 1
14 10266 1 1 9 LEU CD2 C 7.902 -1.655 -6.161 1.00 . A A . 9 LEU CD2 1 1
14 10267 1 1 9 LEU CG C 6.796 -1.010 -5.337 1.00 . A A . 9 LEU CG 1 1
14 10268 1 1 9 LEU H H 6.254 -3.119 -1.808 1.00 . A A . 9 LEU H 1 1
14 10269 1 1 9 LEU HA H 8.478 -2.418 -3.524 1.00 . A A . 9 LEU HA 1 1
14 10270 1 1 9 LEU N N 7.135 -3.225 -2.213 1.00 . A A . 9 LEU N 1 1
14 10271 1 1 9 LEU O O 6.808 -0.796 -1.316 1.00 . A A . 9 LEU O 1 1
14 10272 1 1 10 PRO C C 8.265 1.429 -0.616 1.00 . A A . 10 PRO C 1 1
14 10273 1 1 10 PRO CA C 9.320 0.612 -1.344 1.00 . A A . 10 PRO CA 1 1
14 10274 1 1 10 PRO CB C 10.120 1.498 -2.299 1.00 . A A . 10 PRO CB 1 1
14 10275 1 1 10 PRO CD C 9.957 -0.757 -3.144 1.00 . A A . 10 PRO CD 1 1
14 10276 1 1 10 PRO CG C 10.684 0.556 -3.312 1.00 . A A . 10 PRO CG 1 1
14 10277 1 1 10 PRO HA H 10.024 0.241 -0.615 1.00 . A A . 10 PRO HA 1 1
14 10278 1 1 10 PRO HB2 H 9.462 2.222 -2.755 1.00 . A A . 10 PRO HB2 1 1
14 10279 1 1 10 PRO HB3 H 10.904 2.005 -1.755 1.00 . A A . 10 PRO HB3 1 1
14 10280 1 1 10 PRO HD2 H 9.544 -1.082 -4.088 1.00 . A A . 10 PRO HD2 1 1
14 10281 1 1 10 PRO HD3 H 10.624 -1.505 -2.743 1.00 . A A . 10 PRO HD3 1 1
14 10282 1 1 10 PRO HG2 H 10.514 0.945 -4.304 1.00 . A A . 10 PRO HG2 1 1
14 10283 1 1 10 PRO HG3 H 11.743 0.424 -3.137 1.00 . A A . 10 PRO HG3 1 1
14 10284 1 1 10 PRO N N 8.885 -0.439 -2.182 1.00 . A A . 10 PRO N 1 1
14 10285 1 1 10 PRO O O 7.425 2.090 -1.218 1.00 . A A . 10 PRO O 1 1
14 10286 1 1 11 ALA C C 8.168 3.258 1.506 1.00 . A A . 11 ALA C 1 1
14 10287 1 1 11 ALA CA C 7.417 1.882 1.651 1.00 . A A . 11 ALA CA 1 1
14 10288 1 1 11 ALA CB C 7.558 1.343 3.065 1.00 . A A . 11 ALA CB 1 1
14 10289 1 1 11 ALA H H 9.053 0.600 0.993 1.00 . A A . 11 ALA H 1 1
14 10290 1 1 11 ALA HA H 6.400 2.057 1.321 1.00 . A A . 11 ALA HA 1 1
14 10291 1 1 11 ALA HB1 H 8.603 1.197 3.292 1.00 . A A . 11 ALA HB1 1 1
14 10292 1 1 11 ALA HB2 H 7.042 0.397 3.140 1.00 . A A . 11 ALA HB2 1 1
14 10293 1 1 11 ALA HB3 H 7.132 2.048 3.763 1.00 . A A . 11 ALA HB3 1 1
14 10294 1 1 11 ALA N N 8.233 1.007 0.669 1.00 . A A . 11 ALA N 1 1
14 10295 1 1 11 ALA O O 9.248 3.556 2.024 1.00 . A A . 11 ALA O 1 1
14 10296 1 1 12 ASP C C 6.921 6.369 0.357 1.00 . A A . 12 ASP C 1 1
14 10297 1 1 12 ASP CA C 7.947 5.241 0.188 1.00 . A A . 12 ASP CA 1 1
14 10298 1 1 12 ASP CB C 8.594 5.225 -1.201 1.00 . A A . 12 ASP CB 1 1
14 10299 1 1 12 ASP CG C 9.097 6.580 -1.639 1.00 . A A . 12 ASP CG 1 1
14 10300 1 1 12 ASP H H 6.649 3.576 0.223 1.00 . A A . 12 ASP H 1 1
14 10301 1 1 12 ASP HA H 8.670 5.599 0.904 1.00 . A A . 12 ASP HA 1 1
14 10302 1 1 12 ASP HB2 H 9.431 4.543 -1.193 1.00 . A A . 12 ASP HB2 1 1
14 10303 1 1 12 ASP HB3 H 7.864 4.881 -1.919 1.00 . A A . 12 ASP HB3 1 1
14 10304 1 1 12 ASP N N 7.479 3.927 0.609 1.00 . A A . 12 ASP N 1 1
14 10305 1 1 12 ASP O O 5.754 6.182 0.078 1.00 . A A . 12 ASP O 1 1
14 10306 1 1 12 ASP OD1 O 9.860 7.209 -0.877 1.00 . A A . 12 ASP OD1 1 1
14 10307 1 1 12 ASP OD2 O 8.793 7.020 -2.757 1.00 . A A . 12 ASP OD2 1 1
14 10308 1 1 13 SER C C 6.234 9.601 0.119 1.00 . A A . 13 SER C 1 1
14 10309 1 1 13 SER CA C 6.470 8.590 1.235 1.00 . A A . 13 SER CA 1 1
14 10310 1 1 13 SER CB C 7.006 9.263 2.492 1.00 . A A . 13 SER CB 1 1
14 10311 1 1 13 SER H H 8.317 7.664 0.972 1.00 . A A . 13 SER H 1 1
14 10312 1 1 13 SER HA H 5.460 8.266 1.436 1.00 . A A . 13 SER HA 1 1
14 10313 1 1 13 SER N N 7.358 7.495 0.862 1.00 . A A . 13 SER N 1 1
14 10314 1 1 13 SER O O 5.229 10.350 0.125 1.00 . A A . 13 SER O 1 1
14 10315 1 1 13 SER OG O 8.435 9.441 2.395 1.00 . A A . 13 SER OG 1 1
14 10316 1 1 14 GLY C C 7.533 11.952 -1.400 1.00 . A A . 14 GLY C 1 1
14 10317 1 1 14 GLY CA C 7.027 10.602 -1.869 1.00 . A A . 14 GLY CA 1 1
14 10318 1 1 14 GLY H H 7.859 8.979 -0.848 1.00 . A A . 14 GLY H 1 1
14 10319 1 1 14 GLY HA2 H 5.994 10.697 -2.162 1.00 . A A . 14 GLY HA2 1 1
14 10320 1 1 14 GLY HA3 H 7.611 10.276 -2.716 1.00 . A A . 14 GLY HA3 1 1
14 10321 1 1 14 GLY N N 7.124 9.627 -0.837 1.00 . A A . 14 GLY N 1 1
14 10322 1 1 14 GLY O O 7.574 12.237 -0.191 1.00 . A A . 14 GLY O 1 1
14 10323 1 1 15 SER C C 7.619 15.260 -2.554 1.00 . A A . 15 SER C 1 1
14 10324 1 1 15 SER CA C 8.416 14.094 -1.938 1.00 . A A . 15 SER CA 1 1
14 10325 1 1 15 SER CB C 9.922 14.246 -1.734 1.00 . A A . 15 SER CB 1 1
14 10326 1 1 15 SER H H 7.498 12.631 -3.208 1.00 . A A . 15 SER H 1 1
14 10327 1 1 15 SER HA H 7.875 14.016 -1.015 1.00 . A A . 15 SER HA 1 1
14 10328 1 1 15 SER N N 7.899 12.785 -2.330 1.00 . A A . 15 SER N 1 1
14 10329 1 1 15 SER O O 8.146 16.334 -2.830 1.00 . A A . 15 SER O 1 1
14 10330 1 1 15 SER OG O 10.385 13.414 -0.667 1.00 . A A . 15 SER OG 1 1
14 10331 1 1 16 GLY C C 5.026 17.110 -2.706 1.00 . A A . 16 GLY C 1 1
14 10332 1 1 16 GLY CA C 5.477 15.896 -3.492 1.00 . A A . 16 GLY CA 1 1
14 10333 1 1 16 GLY H H 5.933 14.167 -2.435 1.00 . A A . 16 GLY H 1 1
14 10334 1 1 16 GLY HA2 H 4.604 15.348 -3.815 1.00 . A A . 16 GLY HA2 1 1
14 10335 1 1 16 GLY HA3 H 5.998 16.243 -4.372 1.00 . A A . 16 GLY HA3 1 1
14 10336 1 1 16 GLY N N 6.342 14.988 -2.791 1.00 . A A . 16 GLY N 1 1
14 10337 1 1 16 GLY O O 5.330 17.268 -1.513 1.00 . A A . 16 GLY O 1 1
14 10338 1 1 17 THR C C 2.404 19.139 -2.204 1.00 . A A . 17 THR C 1 1
14 10339 1 1 17 THR CA C 3.773 19.187 -2.907 1.00 . A A . 17 THR CA 1 1
14 10340 1 1 17 THR CB C 3.663 20.097 -4.124 1.00 . A A . 17 THR CB 1 1
14 10341 1 1 17 THR CG2 C 5.025 20.618 -4.536 1.00 . A A . 17 THR CG2 1 1
14 10342 1 1 17 THR H H 4.025 17.683 -4.302 1.00 . A A . 17 THR H 1 1
14 10343 1 1 17 THR HA H 4.468 19.666 -2.236 1.00 . A A . 17 THR HA 1 1
14 10344 1 1 17 THR N N 4.259 17.919 -3.378 1.00 . A A . 17 THR N 1 1
14 10345 1 1 17 THR O O 2.042 20.068 -1.479 1.00 . A A . 17 THR O 1 1
14 10346 1 1 17 THR OG1 O 3.086 19.327 -5.202 1.00 . A A . 17 THR OG1 1 1
14 10347 1 1 18 LYS C C 0.310 16.922 -0.744 1.00 . A A . 18 LYS C 1 1
14 10348 1 1 18 LYS CA C 0.288 17.891 -1.947 1.00 . A A . 18 LYS CA 1 1
14 10349 1 1 18 LYS CB C -0.497 17.270 -3.149 1.00 . A A . 18 LYS CB 1 1
14 10350 1 1 18 LYS CD C -2.880 18.027 -2.686 1.00 . A A . 18 LYS CD 1 1
14 10351 1 1 18 LYS CE C -4.296 17.536 -2.425 1.00 . A A . 18 LYS CE 1 1
14 10352 1 1 18 LYS CG C -1.953 16.855 -2.914 1.00 . A A . 18 LYS CG 1 1
14 10353 1 1 18 LYS H H 2.020 17.228 -2.735 1.00 . A A . 18 LYS H 1 1
14 10354 1 1 18 LYS HA H -0.253 18.733 -1.543 1.00 . A A . 18 LYS HA 1 1
14 10355 1 1 18 LYS HB2 H -0.501 17.989 -3.954 1.00 . A A . 18 LYS HB2 1 1
14 10356 1 1 18 LYS HB3 H 0.049 16.400 -3.484 1.00 . A A . 18 LYS HB3 1 1
14 10357 1 1 18 LYS N N 1.659 18.071 -2.398 1.00 . A A . 18 LYS N 1 1
14 10358 1 1 18 LYS NZ N -5.250 18.645 -2.277 1.00 . A A . 18 LYS NZ 1 1
14 10359 1 1 18 LYS O O 1.367 16.368 -0.418 1.00 . A A . 18 LYS O 1 1
14 10360 1 1 19 ALA C C -2.100 14.864 0.562 1.00 . A A . 19 ALA C 1 1
14 10361 1 1 19 ALA CA C -0.954 15.785 0.969 1.00 . A A . 19 ALA CA 1 1
14 10362 1 1 19 ALA CB C -1.229 16.431 2.321 1.00 . A A . 19 ALA CB 1 1
14 10363 1 1 19 ALA H H -1.549 17.401 -0.208 1.00 . A A . 19 ALA H 1 1
14 10364 1 1 19 ALA HA H -0.070 15.169 1.030 1.00 . A A . 19 ALA HA 1 1
14 10365 1 1 19 ALA HB1 H -0.411 17.086 2.584 1.00 . A A . 19 ALA HB1 1 1
14 10366 1 1 19 ALA HB2 H -1.333 15.661 3.073 1.00 . A A . 19 ALA HB2 1 1
14 10367 1 1 19 ALA HB3 H -2.142 17.005 2.264 1.00 . A A . 19 ALA HB3 1 1
14 10368 1 1 19 ALA N N -0.793 16.789 -0.056 1.00 . A A . 19 ALA N 1 1
14 10369 1 1 19 ALA O O -3.224 15.336 0.286 1.00 . A A . 19 ALA O 1 1
14 10370 1 1 20 GLU C C -2.720 11.340 0.966 1.00 . A A . 20 GLU C 1 1
14 10371 1 1 20 GLU CA C -2.803 12.591 0.096 1.00 . A A . 20 GLU CA 1 1
14 10372 1 1 20 GLU CB C -2.562 12.241 -1.380 1.00 . A A . 20 GLU CB 1 1
14 10373 1 1 20 GLU CD C -4.982 11.783 -1.826 1.00 . A A . 20 GLU CD 1 1
14 10374 1 1 20 GLU CG C -3.571 11.275 -1.950 1.00 . A A . 20 GLU CG 1 1
14 10375 1 1 20 GLU H H -0.935 13.238 0.754 1.00 . A A . 20 GLU H 1 1
14 10376 1 1 20 GLU HA H -3.763 13.082 0.173 1.00 . A A . 20 GLU HA 1 1
14 10377 1 1 20 GLU HB2 H -2.600 13.149 -1.963 1.00 . A A . 20 GLU HB2 1 1
14 10378 1 1 20 GLU HB3 H -1.579 11.806 -1.481 1.00 . A A . 20 GLU HB3 1 1
14 10379 1 1 20 GLU HG2 H -3.351 11.115 -2.997 1.00 . A A . 20 GLU HG2 1 1
14 10380 1 1 20 GLU HG3 H -3.488 10.342 -1.412 1.00 . A A . 20 GLU HG3 1 1
14 10381 1 1 20 GLU N N -1.828 13.573 0.515 1.00 . A A . 20 GLU N 1 1
14 10382 1 1 20 GLU O O -1.645 10.905 1.399 1.00 . A A . 20 GLU O 1 1
14 10383 1 1 20 GLU OE1 O -5.601 11.587 -0.757 1.00 . A A . 20 GLU OE1 1 1
14 10384 1 1 20 GLU OE2 O -5.493 12.344 -2.787 1.00 . A A . 20 GLU OE2 1 1
14 10385 1 1 21 LYS C C -4.041 8.429 1.398 1.00 . A A . 21 LYS C 1 1
14 10386 1 1 21 LYS CA C -3.979 9.722 2.161 1.00 . A A . 21 LYS CA 1 1
14 10387 1 1 21 LYS CB C -5.276 9.871 2.950 1.00 . A A . 21 LYS CB 1 1
14 10388 1 1 21 LYS CD C -6.886 8.844 4.572 1.00 . A A . 21 LYS CD 1 1
14 10389 1 1 21 LYS CE C -7.860 8.270 3.554 1.00 . A A . 21 LYS CE 1 1
14 10390 1 1 21 LYS CG C -5.473 8.830 4.035 1.00 . A A . 21 LYS CG 1 1
14 10391 1 1 21 LYS H H -4.662 11.163 0.808 1.00 . A A . 21 LYS H 1 1
14 10392 1 1 21 LYS HA H -3.169 9.596 2.862 1.00 . A A . 21 LYS HA 1 1
14 10393 1 1 21 LYS HB2 H -5.294 10.846 3.415 1.00 . A A . 21 LYS HB2 1 1
14 10394 1 1 21 LYS HB3 H -6.104 9.796 2.260 1.00 . A A . 21 LYS HB3 1 1
14 10395 1 1 21 LYS N N -3.856 10.819 1.261 1.00 . A A . 21 LYS N 1 1
14 10396 1 1 21 LYS NZ N -9.245 8.280 4.048 1.00 . A A . 21 LYS NZ 1 1
14 10397 1 1 21 LYS O O -5.048 8.176 0.713 1.00 . A A . 21 LYS O 1 1
14 10398 1 1 22 ARG C C -2.772 5.178 1.654 1.00 . A A . 22 ARG C 1 1
14 10399 1 1 22 ARG CA C -3.070 6.366 0.732 1.00 . A A . 22 ARG CA 1 1
14 10400 1 1 22 ARG CB C -2.023 6.404 -0.402 1.00 . A A . 22 ARG CB 1 1
14 10401 1 1 22 ARG CD C -3.466 7.295 -2.309 1.00 . A A . 22 ARG CD 1 1
14 10402 1 1 22 ARG CG C -2.223 7.510 -1.447 1.00 . A A . 22 ARG CG 1 1
14 10403 1 1 22 ARG CZ C -3.351 8.276 -4.633 1.00 . A A . 22 ARG CZ 1 1
14 10404 1 1 22 ARG H H -2.119 7.809 1.768 1.00 . A A . 22 ARG H 1 1
14 10405 1 1 22 ARG HA H -4.043 6.355 0.263 1.00 . A A . 22 ARG HA 1 1
14 10406 1 1 22 ARG HB2 H -1.048 6.544 0.041 1.00 . A A . 22 ARG HB2 1 1
14 10407 1 1 22 ARG HB3 H -2.040 5.450 -0.909 1.00 . A A . 22 ARG HB3 1 1
14 10408 1 1 22 ARG HD2 H -3.372 6.348 -2.819 1.00 . A A . 22 ARG HD2 1 1
14 10409 1 1 22 ARG HD3 H -4.335 7.278 -1.669 1.00 . A A . 22 ARG HD3 1 1
14 10410 1 1 22 ARG HE H -3.980 9.224 -2.950 1.00 . A A . 22 ARG HE 1 1
14 10411 1 1 22 ARG HG2 H -2.327 8.453 -0.930 1.00 . A A . 22 ARG HG2 1 1
14 10412 1 1 22 ARG HG3 H -1.353 7.547 -2.085 1.00 . A A . 22 ARG HG3 1 1
14 10413 1 1 22 ARG HH11 H -2.698 6.334 -4.551 1.00 . A A . 22 ARG HH11 1 1
14 10414 1 1 22 ARG HH12 H -2.655 7.007 -6.094 1.00 . A A . 22 ARG HH12 1 1
14 10415 1 1 22 ARG HH21 H -3.893 10.210 -5.167 1.00 . A A . 22 ARG HH21 1 1
14 10416 1 1 22 ARG HH22 H -3.284 9.257 -6.423 1.00 . A A . 22 ARG HH22 1 1
14 10417 1 1 22 ARG N N -3.020 7.607 1.436 1.00 . A A . 22 ARG N 1 1
14 10418 1 1 22 ARG NE N -3.632 8.380 -3.315 1.00 . A A . 22 ARG NE 1 1
14 10419 1 1 22 ARG NH1 N -2.877 7.149 -5.120 1.00 . A A . 22 ARG NH1 1 1
14 10420 1 1 22 ARG NH2 N -3.533 9.306 -5.445 1.00 . A A . 22 ARG NH2 1 1
14 10421 1 1 22 ARG O O -2.535 5.431 2.842 1.00 . A A . 22 ARG O 1 1
14 10422 1 1 23 ILE C C -1.430 1.916 1.421 1.00 . A A . 23 ILE C 1 1
14 10423 1 1 23 ILE CA C -2.393 2.864 2.140 1.00 . A A . 23 ILE CA 1 1
14 10424 1 1 23 ILE CB C -3.715 2.142 2.630 1.00 . A A . 23 ILE CB 1 1
14 10425 1 1 23 ILE CD1 C -4.666 0.494 4.318 1.00 . A A . 23 ILE CD1 1 1
14 10426 1 1 23 ILE CG1 C -3.428 1.080 3.672 1.00 . A A . 23 ILE CG1 1 1
14 10427 1 1 23 ILE CG2 C -4.495 1.524 1.483 1.00 . A A . 23 ILE CG2 1 1
14 10428 1 1 23 ILE H H -2.878 3.751 0.287 1.00 . A A . 23 ILE H 1 1
14 10429 1 1 23 ILE HA H -1.878 3.293 2.987 1.00 . A A . 23 ILE HA 1 1
14 10430 1 1 23 ILE HB H -4.344 2.898 3.076 1.00 . A A . 23 ILE HB 1 1
14 10431 1 1 23 ILE HD11 H -5.288 0.043 3.558 1.00 . A A . 23 ILE HD11 1 1
14 10432 1 1 23 ILE HD12 H -4.374 -0.256 5.038 1.00 . A A . 23 ILE HD12 1 1
14 10433 1 1 23 ILE HD13 H -5.213 1.279 4.819 1.00 . A A . 23 ILE HD13 1 1
14 10434 1 1 23 ILE HG12 H -2.884 0.270 3.209 1.00 . A A . 23 ILE HG12 1 1
14 10435 1 1 23 ILE HG13 H -2.820 1.512 4.452 1.00 . A A . 23 ILE HG13 1 1
14 10436 1 1 23 ILE HG21 H -4.749 2.274 0.751 1.00 . A A . 23 ILE HG21 1 1
14 10437 1 1 23 ILE HG22 H -3.892 0.748 1.037 1.00 . A A . 23 ILE HG22 1 1
14 10438 1 1 23 ILE HG23 H -5.392 1.073 1.884 1.00 . A A . 23 ILE HG23 1 1
14 10439 1 1 23 ILE N N -2.711 3.957 1.235 1.00 . A A . 23 ILE N 1 1
14 10440 1 1 23 ILE O O -1.523 1.777 0.208 1.00 . A A . 23 ILE O 1 1
14 10441 1 1 24 TYR C C 0.533 -0.849 2.256 1.00 . A A . 24 TYR C 1 1
14 10442 1 1 24 TYR CA C 0.456 0.421 1.446 1.00 . A A . 24 TYR CA 1 1
14 10443 1 1 24 TYR CB C 1.894 1.014 1.337 1.00 . A A . 24 TYR CB 1 1
14 10444 1 1 24 TYR CD1 C 2.535 2.231 3.477 1.00 . A A . 24 TYR CD1 1 1
14 10445 1 1 24 TYR CD2 C 3.607 0.189 3.000 1.00 . A A . 24 TYR CD2 1 1
14 10446 1 1 24 TYR CE1 C 3.266 2.334 4.641 1.00 . A A . 24 TYR CE1 1 1
14 10447 1 1 24 TYR CE2 C 4.337 0.277 4.156 1.00 . A A . 24 TYR CE2 1 1
14 10448 1 1 24 TYR CG C 2.687 1.163 2.637 1.00 . A A . 24 TYR CG 1 1
14 10449 1 1 24 TYR CZ C 4.166 1.350 4.973 1.00 . A A . 24 TYR CZ 1 1
14 10450 1 1 24 TYR H H -0.389 1.464 3.088 1.00 . A A . 24 TYR H 1 1
14 10451 1 1 24 TYR HA H 0.076 0.202 0.460 1.00 . A A . 24 TYR HA 1 1
14 10452 1 1 24 TYR HB2 H 2.478 0.381 0.685 1.00 . A A . 24 TYR HB2 1 1
14 10453 1 1 24 TYR HB3 H 1.817 1.991 0.880 1.00 . A A . 24 TYR HB3 1 1
14 10454 1 1 24 TYR HH H 5.804 1.154 5.988 1.00 . A A . 24 TYR HH 1 1
14 10455 1 1 24 TYR N N -0.474 1.317 2.118 1.00 . A A . 24 TYR N 1 1
14 10456 1 1 24 TYR O O 0.239 -0.839 3.442 1.00 . A A . 24 TYR O 1 1
14 10457 1 1 24 TYR OH O 4.887 1.444 6.142 1.00 . A A . 24 TYR OH 1 1
14 10458 1 1 25 TYR C C 2.317 -3.087 3.183 1.00 . A A . 25 TYR C 1 1
14 10459 1 1 25 TYR CA C 1.077 -3.173 2.332 1.00 . A A . 25 TYR CA 1 1
14 10460 1 1 25 TYR CB C 1.247 -4.343 1.367 1.00 . A A . 25 TYR CB 1 1
14 10461 1 1 25 TYR CD1 C 0.618 -6.295 2.882 1.00 . A A . 25 TYR CD1 1 1
14 10462 1 1 25 TYR CD2 C 2.800 -6.277 1.930 1.00 . A A . 25 TYR CD2 1 1
14 10463 1 1 25 TYR CE1 C 0.905 -7.495 3.512 1.00 . A A . 25 TYR CE1 1 1
14 10464 1 1 25 TYR CE2 C 3.093 -7.467 2.556 1.00 . A A . 25 TYR CE2 1 1
14 10465 1 1 25 TYR CG C 1.563 -5.666 2.077 1.00 . A A . 25 TYR CG 1 1
14 10466 1 1 25 TYR CZ C 2.147 -8.073 3.342 1.00 . A A . 25 TYR CZ 1 1
14 10467 1 1 25 TYR H H 0.947 -1.723 0.666 1.00 . A A . 25 TYR H 1 1
14 10468 1 1 25 TYR HA H 0.160 -3.340 2.880 1.00 . A A . 25 TYR HA 1 1
14 10469 1 1 25 TYR HB2 H 0.336 -4.478 0.804 1.00 . A A . 25 TYR HB2 1 1
14 10470 1 1 25 TYR HB3 H 2.060 -4.129 0.690 1.00 . A A . 25 TYR HB3 1 1
14 10471 1 1 25 TYR HH H 1.662 -9.846 3.856 1.00 . A A . 25 TYR HH 1 1
14 10472 1 1 25 TYR N N 0.877 -1.932 1.625 1.00 . A A . 25 TYR N 1 1
14 10473 1 1 25 TYR O O 3.391 -2.792 2.659 1.00 . A A . 25 TYR O 1 1
14 10474 1 1 25 TYR OH O 2.440 -9.270 3.960 1.00 . A A . 25 TYR OH 1 1
14 10475 1 1 26 ASN C C 3.773 -4.812 5.458 1.00 . A A . 26 ASN C 1 1
14 10476 1 1 26 ASN CA C 3.361 -3.375 5.305 1.00 . A A . 26 ASN CA 1 1
14 10477 1 1 26 ASN CB C 3.083 -2.767 6.673 1.00 . A A . 26 ASN CB 1 1
14 10478 1 1 26 ASN CG C 4.342 -2.647 7.504 1.00 . A A . 26 ASN CG 1 1
14 10479 1 1 26 ASN H H 1.334 -3.544 4.867 1.00 . A A . 26 ASN H 1 1
14 10480 1 1 26 ASN HA H 4.188 -2.868 4.832 1.00 . A A . 26 ASN HA 1 1
14 10481 1 1 26 ASN HB2 H 2.664 -1.781 6.545 1.00 . A A . 26 ASN HB2 1 1
14 10482 1 1 26 ASN HB3 H 2.378 -3.388 7.205 1.00 . A A . 26 ASN HB3 1 1
14 10483 1 1 26 ASN HD21 H 4.574 -0.762 6.948 1.00 . A A . 26 ASN HD21 1 1
14 10484 1 1 26 ASN HD22 H 5.768 -1.398 8.014 1.00 . A A . 26 ASN HD22 1 1
14 10485 1 1 26 ASN N N 2.204 -3.349 4.453 1.00 . A A . 26 ASN N 1 1
14 10486 1 1 26 ASN ND2 N 4.945 -1.496 7.484 1.00 . A A . 26 ASN ND2 1 1
14 10487 1 1 26 ASN O O 2.980 -5.668 5.860 1.00 . A A . 26 ASN O 1 1
14 10488 1 1 26 ASN OD1 O 4.747 -3.589 8.184 1.00 . A A . 26 ASN OD1 1 1
14 10489 1 1 27 SER C C 5.736 -7.024 6.414 1.00 . A A . 27 SER C 1 1
14 10490 1 1 27 SER CA C 5.467 -6.397 5.040 1.00 . A A . 27 SER CA 1 1
14 10491 1 1 27 SER CB C 6.635 -6.544 4.056 1.00 . A A . 27 SER CB 1 1
14 10492 1 1 27 SER H H 5.523 -4.234 4.932 1.00 . A A . 27 SER H 1 1
14 10493 1 1 27 SER HA H 4.595 -6.870 4.615 1.00 . A A . 27 SER HA 1 1
14 10494 1 1 27 SER N N 4.995 -5.048 5.123 1.00 . A A . 27 SER N 1 1
14 10495 1 1 27 SER O O 5.393 -8.185 6.645 1.00 . A A . 27 SER O 1 1
14 10496 1 1 27 SER OG O 6.982 -7.907 3.866 1.00 . A A . 27 SER OG 1 1
14 10497 1 1 28 ALA C C 5.420 -7.007 9.514 1.00 . A A . 28 ALA C 1 1
14 10498 1 1 28 ALA CA C 6.661 -6.786 8.647 1.00 . A A . 28 ALA CA 1 1
14 10499 1 1 28 ALA CB C 7.604 -5.815 9.346 1.00 . A A . 28 ALA CB 1 1
14 10500 1 1 28 ALA H H 6.401 -5.297 7.173 1.00 . A A . 28 ALA H 1 1
14 10501 1 1 28 ALA HA H 7.218 -7.691 8.444 1.00 . A A . 28 ALA HA 1 1
14 10502 1 1 28 ALA HB1 H 8.484 -5.666 8.739 1.00 . A A . 28 ALA HB1 1 1
14 10503 1 1 28 ALA HB2 H 7.100 -4.871 9.491 1.00 . A A . 28 ALA HB2 1 1
14 10504 1 1 28 ALA HB3 H 7.891 -6.219 10.306 1.00 . A A . 28 ALA HB3 1 1
14 10505 1 1 28 ALA N N 6.295 -6.258 7.345 1.00 . A A . 28 ALA N 1 1
14 10506 1 1 28 ALA O O 5.330 -7.960 10.284 1.00 . A A . 28 ALA O 1 1
14 10507 1 1 29 ARG C C 2.238 -7.146 9.420 1.00 . A A . 29 ARG C 1 1
14 10508 1 1 29 ARG CA C 3.208 -6.171 10.113 1.00 . A A . 29 ARG CA 1 1
14 10509 1 1 29 ARG CB C 2.564 -4.795 10.298 1.00 . A A . 29 ARG CB 1 1
14 10510 1 1 29 ARG CD C 3.464 -4.264 12.594 1.00 . A A . 29 ARG CD 1 1
14 10511 1 1 29 ARG CG C 3.356 -3.811 11.147 1.00 . A A . 29 ARG CG 1 1
14 10512 1 1 29 ARG CZ C 1.610 -3.800 14.213 1.00 . A A . 29 ARG CZ 1 1
14 10513 1 1 29 ARG H H 4.713 -5.359 8.764 1.00 . A A . 29 ARG H 1 1
14 10514 1 1 29 ARG HA H 3.423 -6.603 11.080 1.00 . A A . 29 ARG HA 1 1
14 10515 1 1 29 ARG HB2 H 2.417 -4.345 9.327 1.00 . A A . 29 ARG HB2 1 1
14 10516 1 1 29 ARG HB3 H 1.602 -4.934 10.768 1.00 . A A . 29 ARG HB3 1 1
14 10517 1 1 29 ARG HG2 H 4.352 -3.714 10.741 1.00 . A A . 29 ARG HG2 1 1
14 10518 1 1 29 ARG HG3 H 2.864 -2.850 11.117 1.00 . A A . 29 ARG HG3 1 1
14 10519 1 1 29 ARG HH11 H 3.129 -2.425 14.407 1.00 . A A . 29 ARG HH11 1 1
14 10520 1 1 29 ARG HH22 H -0.008 -3.654 15.448 1.00 . A A . 29 ARG HH22 1 1
14 10521 1 1 29 ARG N N 4.477 -6.087 9.384 1.00 . A A . 29 ARG N 1 1
14 10522 1 1 29 ARG NE N 2.142 -4.487 13.195 1.00 . A A . 29 ARG NE 1 1
14 10523 1 1 29 ARG NH1 N 2.243 -2.760 14.736 1.00 . A A . 29 ARG NH1 1 1
14 10524 1 1 29 ARG NH2 N 0.435 -4.160 14.694 1.00 . A A . 29 ARG NH2 1 1
14 10525 1 1 29 ARG O O 1.235 -7.555 9.996 1.00 . A A . 29 ARG O 1 1
14 10526 1 1 30 LYS C C 0.312 -7.687 7.110 1.00 . A A . 30 LYS C 1 1
14 10527 1 1 30 LYS CA C 1.739 -8.323 7.258 1.00 . A A . 30 LYS CA 1 1
14 10528 1 1 30 LYS CB C 1.641 -9.788 7.771 1.00 . A A . 30 LYS CB 1 1
14 10529 1 1 30 LYS CD C 0.406 -11.966 7.486 1.00 . A A . 30 LYS CD 1 1
14 10530 1 1 30 LYS CE C -0.381 -12.814 6.505 1.00 . A A . 30 LYS CE 1 1
14 10531 1 1 30 LYS CG C 0.928 -10.729 6.805 1.00 . A A . 30 LYS CG 1 1
14 10532 1 1 30 LYS H H 3.472 -7.229 7.880 1.00 . A A . 30 LYS H 1 1
14 10533 1 1 30 LYS HA H 2.212 -8.307 6.286 1.00 . A A . 30 LYS HA 1 1
14 10534 1 1 30 LYS HB2 H 2.638 -10.166 7.939 1.00 . A A . 30 LYS HB2 1 1
14 10535 1 1 30 LYS HB3 H 1.101 -9.792 8.707 1.00 . A A . 30 LYS HB3 1 1
14 10536 1 1 30 LYS HG2 H 0.092 -10.207 6.363 1.00 . A A . 30 LYS HG2 1 1
14 10537 1 1 30 LYS HG3 H 1.622 -11.016 6.028 1.00 . A A . 30 LYS HG3 1 1
14 10538 1 1 30 LYS N N 2.573 -7.494 8.166 1.00 . A A . 30 LYS N 1 1
14 10539 1 1 30 LYS NZ N -1.185 -13.846 7.178 1.00 . A A . 30 LYS NZ 1 1
14 10540 1 1 30 LYS O O -0.711 -8.368 7.014 1.00 . A A . 30 LYS O 1 1
14 10541 1 1 31 GLN C C -0.867 -4.368 6.310 1.00 . A A . 31 GLN C 1 1
14 10542 1 1 31 GLN CA C -0.984 -5.655 7.049 1.00 . A A . 31 GLN CA 1 1
14 10543 1 1 31 GLN CB C -1.521 -5.404 8.466 1.00 . A A . 31 GLN CB 1 1
14 10544 1 1 31 GLN CD C -1.285 -4.410 10.727 1.00 . A A . 31 GLN CD 1 1
14 10545 1 1 31 GLN CG C -0.711 -4.481 9.337 1.00 . A A . 31 GLN CG 1 1
14 10546 1 1 31 GLN H H 1.208 -6.156 7.087 1.00 . A A . 31 GLN H 1 1
14 10547 1 1 31 GLN HA H -1.793 -6.124 6.504 1.00 . A A . 31 GLN HA 1 1
14 10548 1 1 31 GLN HE21 H -0.698 -2.528 10.945 1.00 . A A . 31 GLN HE21 1 1
14 10549 1 1 31 GLN HE22 H -1.554 -3.219 12.264 1.00 . A A . 31 GLN HE22 1 1
14 10550 1 1 31 GLN N N 0.256 -6.393 7.086 1.00 . A A . 31 GLN N 1 1
14 10551 1 1 31 GLN NE2 N -1.156 -3.287 11.366 1.00 . A A . 31 GLN NE2 1 1
14 10552 1 1 31 GLN O O 0.171 -3.705 6.339 1.00 . A A . 31 GLN O 1 1
14 10553 1 1 31 GLN OE1 O -1.869 -5.377 11.216 1.00 . A A . 31 GLN OE1 1 1
14 10554 1 1 32 CYS C C -2.082 -1.672 5.654 1.00 . A A . 32 CYS C 1 1
14 10555 1 1 32 CYS CA C -1.735 -2.899 4.823 1.00 . A A . 32 CYS CA 1 1
14 10556 1 1 32 CYS CB C -2.507 -2.952 3.486 1.00 . A A . 32 CYS CB 1 1
14 10557 1 1 32 CYS H H -2.827 -4.374 5.611 1.00 . A A . 32 CYS H 1 1
14 10558 1 1 32 CYS HA H -0.692 -3.099 4.614 1.00 . A A . 32 CYS HA 1 1
14 10559 1 1 32 CYS HB2 H -2.378 -2.006 2.981 1.00 . A A . 32 CYS HB2 1 1
14 10560 1 1 32 CYS HB3 H -2.073 -3.728 2.872 1.00 . A A . 32 CYS HB3 1 1
14 10561 1 1 32 CYS N N -1.897 -4.063 5.591 1.00 . A A . 32 CYS N 1 1
14 10562 1 1 32 CYS O O -3.103 -1.684 6.336 1.00 . A A . 32 CYS O 1 1
14 10563 1 1 32 CYS SG S -4.300 -3.255 3.588 1.00 . A A . 32 CYS SG 1 1
14 10564 1 1 33 LEU C C -1.086 1.746 5.845 1.00 . A A . 33 LEU C 1 1
14 10565 1 1 33 LEU CA C -1.443 0.465 6.549 1.00 . A A . 33 LEU CA 1 1
14 10566 1 1 33 LEU CB C -0.663 0.242 7.885 1.00 . A A . 33 LEU CB 1 1
14 10567 1 1 33 LEU CD1 C 1.679 1.112 7.429 1.00 . A A . 33 LEU CD1 1 1
14 10568 1 1 33 LEU CD2 C 1.305 -0.602 9.194 1.00 . A A . 33 LEU CD2 1 1
14 10569 1 1 33 LEU CG C 0.847 -0.084 7.841 1.00 . A A . 33 LEU CG 1 1
14 10570 1 1 33 LEU H H -0.529 -0.629 5.015 1.00 . A A . 33 LEU H 1 1
14 10571 1 1 33 LEU HA H -2.473 0.691 6.779 1.00 . A A . 33 LEU HA 1 1
14 10572 1 1 33 LEU N N -1.276 -0.656 5.658 1.00 . A A . 33 LEU N 1 1
14 10573 1 1 33 LEU O O -0.334 1.769 4.867 1.00 . A A . 33 LEU O 1 1
14 10574 1 1 34 ARG C C -0.414 4.841 5.957 1.00 . A A . 34 ARG C 1 1
14 10575 1 1 34 ARG CA C -1.722 4.088 5.744 1.00 . A A . 34 ARG CA 1 1
14 10576 1 1 34 ARG CB C -2.969 4.826 6.338 1.00 . A A . 34 ARG CB 1 1
14 10577 1 1 34 ARG CD C -2.379 7.312 6.240 1.00 . A A . 34 ARG CD 1 1
14 10578 1 1 34 ARG CG C -3.348 6.227 5.813 1.00 . A A . 34 ARG CG 1 1
14 10579 1 1 34 ARG CZ C -2.240 9.784 6.250 1.00 . A A . 34 ARG CZ 1 1
14 10580 1 1 34 ARG H H -2.155 2.663 7.196 1.00 . A A . 34 ARG H 1 1
14 10581 1 1 34 ARG HA H -1.875 3.976 4.682 1.00 . A A . 34 ARG HA 1 1
14 10582 1 1 34 ARG HB2 H -3.832 4.201 6.173 1.00 . A A . 34 ARG HB2 1 1
14 10583 1 1 34 ARG HB3 H -2.820 4.902 7.405 1.00 . A A . 34 ARG HB3 1 1
14 10584 1 1 34 ARG HG2 H -3.371 6.202 4.735 1.00 . A A . 34 ARG HG2 1 1
14 10585 1 1 34 ARG HG3 H -4.334 6.473 6.178 1.00 . A A . 34 ARG HG3 1 1
14 10586 1 1 34 ARG HH11 H -0.533 8.891 7.022 1.00 . A A . 34 ARG HH11 1 1
14 10587 1 1 34 ARG HH12 H -0.543 10.609 6.964 1.00 . A A . 34 ARG HH12 1 1
14 10588 1 1 34 ARG HH21 H -3.721 11.136 5.639 1.00 . A A . 34 ARG HH21 1 1
14 10589 1 1 34 ARG HH22 H -2.252 11.796 6.189 1.00 . A A . 34 ARG HH22 1 1
14 10590 1 1 34 ARG N N -1.691 2.784 6.334 1.00 . A A . 34 ARG N 1 1
14 10591 1 1 34 ARG NE N -2.906 8.655 5.998 1.00 . A A . 34 ARG NE 1 1
14 10592 1 1 34 ARG NH1 N -1.019 9.740 6.781 1.00 . A A . 34 ARG NH1 1 1
14 10593 1 1 34 ARG NH2 N -2.797 10.968 6.006 1.00 . A A . 34 ARG NH2 1 1
14 10594 1 1 34 ARG O O 0.167 4.841 7.045 1.00 . A A . 34 ARG O 1 1
14 10595 1 1 35 PHE C C 0.828 7.567 4.321 1.00 . A A . 35 PHE C 1 1
14 10596 1 1 35 PHE CA C 1.208 6.266 4.918 1.00 . A A . 35 PHE CA 1 1
14 10597 1 1 35 PHE CB C 2.273 5.582 4.029 1.00 . A A . 35 PHE CB 1 1
14 10598 1 1 35 PHE CD1 C 0.956 4.703 2.038 1.00 . A A . 35 PHE CD1 1 1
14 10599 1 1 35 PHE CD2 C 2.793 6.148 1.631 1.00 . A A . 35 PHE CD2 1 1
14 10600 1 1 35 PHE CE1 C 0.742 4.591 0.680 1.00 . A A . 35 PHE CE1 1 1
14 10601 1 1 35 PHE CE2 C 2.576 6.043 0.277 1.00 . A A . 35 PHE CE2 1 1
14 10602 1 1 35 PHE CG C 1.985 5.487 2.533 1.00 . A A . 35 PHE CG 1 1
14 10603 1 1 35 PHE CZ C 1.552 5.263 -0.201 1.00 . A A . 35 PHE CZ 1 1
14 10604 1 1 35 PHE H H -0.659 5.417 4.194 1.00 . A A . 35 PHE H 1 1
14 10605 1 1 35 PHE HA H 1.405 6.030 5.956 1.00 . A A . 35 PHE HA 1 1
14 10606 1 1 35 PHE HB2 H 3.202 6.123 4.134 1.00 . A A . 35 PHE HB2 1 1
14 10607 1 1 35 PHE HB3 H 2.424 4.578 4.400 1.00 . A A . 35 PHE HB3 1 1
14 10608 1 1 35 PHE N N 0.003 5.487 4.916 1.00 . A A . 35 PHE N 1 1
14 10609 1 1 35 PHE O O -0.254 7.696 3.712 1.00 . A A . 35 PHE O 1 1
14 10610 1 1 36 ASP C C 2.052 9.858 2.594 1.00 . A A . 36 ASP C 1 1
14 10611 1 1 36 ASP CA C 1.411 9.830 3.950 1.00 . A A . 36 ASP CA 1 1
14 10612 1 1 36 ASP CB C 1.927 10.937 4.884 1.00 . A A . 36 ASP CB 1 1
14 10613 1 1 36 ASP CG C 1.743 12.352 4.359 1.00 . A A . 36 ASP CG 1 1
14 10614 1 1 36 ASP H H 2.560 8.474 4.916 1.00 . A A . 36 ASP H 1 1
14 10615 1 1 36 ASP HA H 0.337 9.800 3.907 1.00 . A A . 36 ASP HA 1 1
14 10616 1 1 36 ASP HB2 H 1.407 10.869 5.828 1.00 . A A . 36 ASP HB2 1 1
14 10617 1 1 36 ASP HB3 H 2.981 10.777 5.057 1.00 . A A . 36 ASP HB3 1 1
14 10618 1 1 36 ASP N N 1.677 8.535 4.489 1.00 . A A . 36 ASP N 1 1
14 10619 1 1 36 ASP O O 3.277 9.720 2.482 1.00 . A A . 36 ASP O 1 1
14 10620 1 1 36 ASP OD1 O 0.640 12.914 4.511 1.00 . A A . 36 ASP OD1 1 1
14 10621 1 1 36 ASP OD2 O 2.722 12.956 3.871 1.00 . A A . 36 ASP OD2 1 1
14 10622 1 1 37 TYR C C 1.519 11.417 -0.239 1.00 . A A . 37 TYR C 1 1
14 10623 1 1 37 TYR CA C 1.734 10.042 0.238 1.00 . A A . 37 TYR CA 1 1
14 10624 1 1 37 TYR CB C 0.914 9.051 -0.569 1.00 . A A . 37 TYR CB 1 1
14 10625 1 1 37 TYR CD1 C 2.480 8.174 -2.337 1.00 . A A . 37 TYR CD1 1 1
14 10626 1 1 37 TYR CD2 C 0.664 9.536 -3.045 1.00 . A A . 37 TYR CD2 1 1
14 10627 1 1 37 TYR CE1 C 2.902 8.046 -3.637 1.00 . A A . 37 TYR CE1 1 1
14 10628 1 1 37 TYR CE2 C 1.080 9.414 -4.356 1.00 . A A . 37 TYR CE2 1 1
14 10629 1 1 37 TYR CG C 1.357 8.916 -2.013 1.00 . A A . 37 TYR CG 1 1
14 10630 1 1 37 TYR CZ C 2.204 8.665 -4.644 1.00 . A A . 37 TYR CZ 1 1
14 10631 1 1 37 TYR H H 0.303 10.064 1.719 1.00 . A A . 37 TYR H 1 1
14 10632 1 1 37 TYR HA H 2.787 9.808 0.174 1.00 . A A . 37 TYR HA 1 1
14 10633 1 1 37 TYR HB2 H 0.973 8.091 -0.072 1.00 . A A . 37 TYR HB2 1 1
14 10634 1 1 37 TYR HB3 H -0.119 9.371 -0.541 1.00 . A A . 37 TYR HB3 1 1
14 10635 1 1 37 TYR HD1 H 3.027 7.686 -1.542 1.00 . A A . 37 TYR HD1 1 1
14 10636 1 1 37 TYR HD2 H -0.215 10.121 -2.816 1.00 . A A . 37 TYR HD2 1 1
14 10637 1 1 37 TYR HE1 H 3.781 7.461 -3.862 1.00 . A A . 37 TYR HE1 1 1
14 10638 1 1 37 TYR HE2 H 0.528 9.902 -5.145 1.00 . A A . 37 TYR HE2 1 1
14 10639 1 1 37 TYR HH H 2.599 9.392 -6.379 1.00 . A A . 37 TYR HH 1 1
14 10640 1 1 37 TYR N N 1.274 10.019 1.584 1.00 . A A . 37 TYR N 1 1
14 10641 1 1 37 TYR O O 0.511 12.031 0.101 1.00 . A A . 37 TYR O 1 1
14 10642 1 1 37 TYR OH O 2.622 8.526 -5.943 1.00 . A A . 37 TYR OH 1 1
14 10643 1 1 38 THR C C 1.672 13.667 -2.605 1.00 . A A . 38 THR C 1 1
14 10644 1 1 38 THR CA C 2.250 13.301 -1.252 1.00 . A A . 38 THR CA 1 1
14 10645 1 1 38 THR CB C 3.571 14.003 -1.023 1.00 . A A . 38 THR CB 1 1
14 10646 1 1 38 THR CG2 C 3.785 14.264 0.446 1.00 . A A . 38 THR CG2 1 1
14 10647 1 1 38 THR H H 3.296 11.594 -1.265 1.00 . A A . 38 THR H 1 1
14 10648 1 1 38 THR HA H 1.594 13.696 -0.492 1.00 . A A . 38 THR HA 1 1
14 10649 1 1 38 THR HB H 3.583 14.937 -1.566 1.00 . A A . 38 THR HB 1 1
14 10650 1 1 38 THR HG1 H 5.013 12.731 -0.728 1.00 . A A . 38 THR HG1 1 1
14 10651 1 1 38 THR HG21 H 2.978 14.874 0.824 1.00 . A A . 38 THR HG21 1 1
14 10652 1 1 38 THR HG22 H 3.809 13.325 0.980 1.00 . A A . 38 THR HG22 1 1
14 10653 1 1 38 THR HG23 H 4.723 14.781 0.587 1.00 . A A . 38 THR HG23 1 1
14 10654 1 1 38 THR N N 2.429 11.952 -0.979 1.00 . A A . 38 THR N 1 1
14 10655 1 1 38 THR O O 1.029 14.675 -2.692 1.00 . A A . 38 THR O 1 1
14 10656 1 1 38 THR OG1 O 4.627 13.147 -1.515 1.00 . A A . 38 THR OG1 1 1
14 10657 1 1 39 GLY C C 1.959 13.579 -6.063 1.00 . A A . 39 GLY C 1 1
14 10658 1 1 39 GLY CA C 1.111 13.158 -4.913 1.00 . A A . 39 GLY CA 1 1
14 10659 1 1 39 GLY H H 2.732 12.487 -3.690 1.00 . A A . 39 GLY H 1 1
14 10660 1 1 39 GLY HA2 H 0.366 13.920 -4.731 1.00 . A A . 39 GLY HA2 1 1
14 10661 1 1 39 GLY HA3 H 0.612 12.235 -5.168 1.00 . A A . 39 GLY HA3 1 1
14 10662 1 1 39 GLY N N 1.874 12.956 -3.704 1.00 . A A . 39 GLY N 1 1
14 10663 1 1 39 GLY O O 1.459 13.767 -7.172 1.00 . A A . 39 GLY O 1 1
14 10664 1 1 40 GLN C C 5.380 13.069 -6.388 1.00 . A A . 40 GLN C 1 1
14 10665 1 1 40 GLN CA C 4.183 13.853 -6.871 1.00 . A A . 40 GLN CA 1 1
14 10666 1 1 40 GLN CB C 4.549 15.332 -7.138 1.00 . A A . 40 GLN CB 1 1
14 10667 1 1 40 GLN CD C 5.180 15.037 -9.632 1.00 . A A . 40 GLN CD 1 1
14 10668 1 1 40 GLN CG C 5.600 15.537 -8.242 1.00 . A A . 40 GLN CG 1 1
14 10669 1 1 40 GLN H H 3.658 13.801 -4.948 1.00 . A A . 40 GLN H 1 1
14 10670 1 1 40 GLN HA H 3.683 13.431 -7.733 1.00 . A A . 40 GLN HA 1 1
14 10671 1 1 40 GLN HB2 H 3.654 15.865 -7.423 1.00 . A A . 40 GLN HB2 1 1
14 10672 1 1 40 GLN HB3 H 4.932 15.764 -6.224 1.00 . A A . 40 GLN HB3 1 1
14 10673 1 1 40 GLN HE21 H 6.339 16.387 -10.482 1.00 . A A . 40 GLN HE21 1 1
14 10674 1 1 40 GLN HE22 H 5.521 15.331 -11.566 1.00 . A A . 40 GLN HE22 1 1
14 10675 1 1 40 GLN HG2 H 5.818 16.592 -8.317 1.00 . A A . 40 GLN HG2 1 1
14 10676 1 1 40 GLN HG3 H 6.497 15.014 -7.950 1.00 . A A . 40 GLN HG3 1 1
14 10677 1 1 40 GLN N N 3.230 13.736 -5.826 1.00 . A A . 40 GLN N 1 1
14 10678 1 1 40 GLN NE2 N 5.714 15.643 -10.652 1.00 . A A . 40 GLN NE2 1 1
14 10679 1 1 40 GLN O O 5.759 13.260 -5.221 1.00 . A A . 40 GLN O 1 1
14 10680 1 1 40 GLN OE1 O 4.393 14.102 -9.779 1.00 . A A . 40 GLN OE1 1 1
14 10681 1 1 41 GLY C C 7.127 10.456 -5.722 1.00 . A A . 41 GLY C 1 1
14 10682 1 1 41 GLY CA C 7.191 11.615 -6.697 1.00 . A A . 41 GLY CA 1 1
14 10683 1 1 41 GLY H H 5.497 11.808 -7.963 1.00 . A A . 41 GLY H 1 1
14 10684 1 1 41 GLY HA2 H 7.739 12.425 -6.238 1.00 . A A . 41 GLY HA2 1 1
14 10685 1 1 41 GLY HA3 H 7.747 11.289 -7.563 1.00 . A A . 41 GLY HA3 1 1
14 10686 1 1 41 GLY N N 5.930 12.142 -7.150 1.00 . A A . 41 GLY N 1 1
14 10687 1 1 41 GLY O O 7.884 10.454 -4.764 1.00 . A A . 41 GLY O 1 1
14 10688 1 1 42 GLY C C 6.449 7.067 -5.423 1.00 . A A . 42 GLY C 1 1
14 10689 1 1 42 GLY CA C 6.065 8.443 -4.925 1.00 . A A . 42 GLY CA 1 1
14 10690 1 1 42 GLY H H 5.728 9.471 -6.748 1.00 . A A . 42 GLY H 1 1
14 10691 1 1 42 GLY HA2 H 5.027 8.433 -4.626 1.00 . A A . 42 GLY HA2 1 1
14 10692 1 1 42 GLY HA3 H 6.671 8.674 -4.061 1.00 . A A . 42 GLY HA3 1 1
14 10693 1 1 42 GLY N N 6.247 9.495 -5.910 1.00 . A A . 42 GLY N 1 1
14 10694 1 1 42 GLY O O 7.275 6.916 -6.350 1.00 . A A . 42 GLY O 1 1
14 10695 1 1 43 ASN C C 4.836 3.997 -5.577 1.00 . A A . 43 ASN C 1 1
14 10696 1 1 43 ASN CA C 6.085 4.637 -4.987 1.00 . A A . 43 ASN CA 1 1
14 10697 1 1 43 ASN CB C 6.333 4.027 -3.588 1.00 . A A . 43 ASN CB 1 1
14 10698 1 1 43 ASN CG C 5.125 4.140 -2.640 1.00 . A A . 43 ASN CG 1 1
14 10699 1 1 43 ASN H H 5.060 6.181 -4.218 1.00 . A A . 43 ASN H 1 1
14 10700 1 1 43 ASN HA H 6.882 4.332 -5.649 1.00 . A A . 43 ASN HA 1 1
14 10701 1 1 43 ASN HD21 H 5.702 2.525 -1.660 1.00 . A A . 43 ASN HD21 1 1
14 10702 1 1 43 ASN HD22 H 4.202 3.266 -1.167 1.00 . A A . 43 ASN HD22 1 1
14 10703 1 1 43 ASN N N 5.834 6.068 -4.817 1.00 . A A . 43 ASN N 1 1
14 10704 1 1 43 ASN ND2 N 5.011 3.223 -1.721 1.00 . A A . 43 ASN ND2 1 1
14 10705 1 1 43 ASN O O 3.756 4.590 -5.614 1.00 . A A . 43 ASN O 1 1
14 10706 1 1 43 ASN OD1 O 4.329 5.071 -2.727 1.00 . A A . 43 ASN OD1 1 1
14 10707 1 1 44 GLU C C 3.100 1.270 -5.785 1.00 . A A . 44 GLU C 1 1
14 10708 1 1 44 GLU CA C 3.999 1.987 -6.778 1.00 . A A . 44 GLU CA 1 1
14 10709 1 1 44 GLU CB C 4.640 0.958 -7.713 1.00 . A A . 44 GLU CB 1 1
14 10710 1 1 44 GLU CD C 4.840 2.628 -9.565 1.00 . A A . 44 GLU CD 1 1
14 10711 1 1 44 GLU CG C 5.544 1.568 -8.765 1.00 . A A . 44 GLU CG 1 1
14 10712 1 1 44 GLU H H 5.910 2.347 -6.065 1.00 . A A . 44 GLU H 1 1
14 10713 1 1 44 GLU HA H 3.355 2.616 -7.377 1.00 . A A . 44 GLU HA 1 1
14 10714 1 1 44 GLU HB2 H 5.228 0.268 -7.125 1.00 . A A . 44 GLU HB2 1 1
14 10715 1 1 44 GLU HB3 H 3.858 0.411 -8.214 1.00 . A A . 44 GLU HB3 1 1
14 10716 1 1 44 GLU HG2 H 6.392 2.018 -8.272 1.00 . A A . 44 GLU HG2 1 1
14 10717 1 1 44 GLU N N 5.034 2.781 -6.112 1.00 . A A . 44 GLU N 1 1
14 10718 1 1 44 GLU O O 1.978 0.868 -6.123 1.00 . A A . 44 GLU O 1 1
14 10719 1 1 44 GLU OE1 O 4.043 2.286 -10.456 1.00 . A A . 44 GLU OE1 1 1
14 10720 1 1 44 GLU OE2 O 5.079 3.831 -9.309 1.00 . A A . 44 GLU OE2 1 1
14 10721 1 1 45 ASN C C 2.032 1.576 -2.933 1.00 . A A . 45 ASN C 1 1
14 10722 1 1 45 ASN CA C 2.861 0.438 -3.476 1.00 . A A . 45 ASN CA 1 1
14 10723 1 1 45 ASN CB C 3.837 -0.178 -2.455 1.00 . A A . 45 ASN CB 1 1
14 10724 1 1 45 ASN CG C 3.201 -0.857 -1.245 1.00 . A A . 45 ASN CG 1 1
14 10725 1 1 45 ASN H H 4.519 1.364 -4.395 1.00 . A A . 45 ASN H 1 1
14 10726 1 1 45 ASN HA H 2.169 -0.288 -3.878 1.00 . A A . 45 ASN HA 1 1
14 10727 1 1 45 ASN HB2 H 4.439 -0.920 -2.958 1.00 . A A . 45 ASN HB2 1 1
14 10728 1 1 45 ASN HB3 H 4.490 0.603 -2.098 1.00 . A A . 45 ASN HB3 1 1
14 10729 1 1 45 ASN HD21 H 4.947 -0.795 -0.319 1.00 . A A . 45 ASN HD21 1 1
14 10730 1 1 45 ASN HD22 H 3.666 -1.521 0.577 1.00 . A A . 45 ASN HD22 1 1
14 10731 1 1 45 ASN N N 3.617 1.040 -4.582 1.00 . A A . 45 ASN N 1 1
14 10732 1 1 45 ASN ND2 N 4.008 -1.077 -0.226 1.00 . A A . 45 ASN ND2 1 1
14 10733 1 1 45 ASN O O 2.361 2.246 -1.960 1.00 . A A . 45 ASN O 1 1
14 10734 1 1 45 ASN OD1 O 2.031 -1.255 -1.251 1.00 . A A . 45 ASN OD1 1 1
14 10735 1 1 46 ASN C C -1.352 2.337 -3.564 1.00 . A A . 46 ASN C 1 1
14 10736 1 1 46 ASN CA C 0.057 2.823 -3.405 1.00 . A A . 46 ASN CA 1 1
14 10737 1 1 46 ASN CB C 0.375 3.901 -4.450 1.00 . A A . 46 ASN CB 1 1
14 10738 1 1 46 ASN CG C -0.425 5.181 -4.315 1.00 . A A . 46 ASN CG 1 1
14 10739 1 1 46 ASN H H 0.740 1.075 -4.303 1.00 . A A . 46 ASN H 1 1
14 10740 1 1 46 ASN HA H 0.211 3.239 -2.422 1.00 . A A . 46 ASN HA 1 1
14 10741 1 1 46 ASN HB2 H 1.422 4.162 -4.381 1.00 . A A . 46 ASN HB2 1 1
14 10742 1 1 46 ASN HB3 H 0.190 3.485 -5.430 1.00 . A A . 46 ASN HB3 1 1
14 10743 1 1 46 ASN HD21 H 1.026 6.151 -5.196 1.00 . A A . 46 ASN HD21 1 1
14 10744 1 1 46 ASN HD22 H -0.340 7.105 -4.767 1.00 . A A . 46 ASN HD22 1 1
14 10745 1 1 46 ASN N N 0.947 1.736 -3.611 1.00 . A A . 46 ASN N 1 1
14 10746 1 1 46 ASN ND2 N 0.134 6.250 -4.795 1.00 . A A . 46 ASN ND2 1 1
14 10747 1 1 46 ASN O O -1.764 1.966 -4.681 1.00 . A A . 46 ASN O 1 1
14 10748 1 1 46 ASN OD1 O -1.550 5.206 -3.814 1.00 . A A . 46 ASN OD1 1 1
14 10749 1 1 47 PHE C C -4.288 3.089 -2.122 1.00 . A A . 47 PHE C 1 1
14 10750 1 1 47 PHE CA C -3.443 1.927 -2.588 1.00 . A A . 47 PHE CA 1 1
14 10751 1 1 47 PHE CB C -3.698 0.669 -1.754 1.00 . A A . 47 PHE CB 1 1
14 10752 1 1 47 PHE CD1 C -3.318 -1.246 -3.324 1.00 . A A . 47 PHE CD1 1 1
14 10753 1 1 47 PHE CD2 C -1.723 -0.879 -1.596 1.00 . A A . 47 PHE CD2 1 1
14 10754 1 1 47 PHE CE1 C -2.584 -2.319 -3.773 1.00 . A A . 47 PHE CE1 1 1
14 10755 1 1 47 PHE CE2 C -0.986 -1.953 -2.039 1.00 . A A . 47 PHE CE2 1 1
14 10756 1 1 47 PHE CG C -2.900 -0.513 -2.233 1.00 . A A . 47 PHE CG 1 1
14 10757 1 1 47 PHE CZ C -1.416 -2.674 -3.130 1.00 . A A . 47 PHE CZ 1 1
14 10758 1 1 47 PHE H H -1.697 2.494 -1.625 1.00 . A A . 47 PHE H 1 1
14 10759 1 1 47 PHE HA H -3.563 1.659 -3.629 1.00 . A A . 47 PHE HA 1 1
14 10760 1 1 47 PHE HB2 H -3.416 0.866 -0.730 1.00 . A A . 47 PHE HB2 1 1
14 10761 1 1 47 PHE HB3 H -4.747 0.415 -1.793 1.00 . A A . 47 PHE HB3 1 1
14 10762 1 1 47 PHE N N -2.077 2.291 -2.508 1.00 . A A . 47 PHE N 1 1
14 10763 1 1 47 PHE O O -3.896 3.835 -1.228 1.00 . A A . 47 PHE O 1 1
14 10764 1 1 48 ARG C C -7.474 3.683 -1.548 1.00 . A A . 48 ARG C 1 1
14 10765 1 1 48 ARG CA C -6.347 4.285 -2.389 1.00 . A A . 48 ARG CA 1 1
14 10766 1 1 48 ARG CB C -6.973 4.914 -3.654 1.00 . A A . 48 ARG CB 1 1
14 10767 1 1 48 ARG CD C -7.203 7.433 -3.176 1.00 . A A . 48 ARG CD 1 1
14 10768 1 1 48 ARG CG C -7.924 6.089 -3.349 1.00 . A A . 48 ARG CG 1 1
14 10769 1 1 48 ARG CZ C -6.983 9.383 -4.697 1.00 . A A . 48 ARG CZ 1 1
14 10770 1 1 48 ARG H H -5.603 2.607 -3.455 1.00 . A A . 48 ARG H 1 1
14 10771 1 1 48 ARG HA H -5.911 5.088 -1.810 1.00 . A A . 48 ARG HA 1 1
14 10772 1 1 48 ARG HB2 H -6.182 5.272 -4.296 1.00 . A A . 48 ARG HB2 1 1
14 10773 1 1 48 ARG HB3 H -7.539 4.156 -4.176 1.00 . A A . 48 ARG HB3 1 1
14 10774 1 1 48 ARG N N -5.400 3.260 -2.745 1.00 . A A . 48 ARG N 1 1
14 10775 1 1 48 ARG NE N -6.945 8.064 -4.476 1.00 . A A . 48 ARG NE 1 1
14 10776 1 1 48 ARG NH1 N -7.216 10.213 -3.689 1.00 . A A . 48 ARG NH1 1 1
14 10777 1 1 48 ARG NH2 N -6.807 9.861 -5.930 1.00 . A A . 48 ARG NH2 1 1
14 10778 1 1 48 ARG O O -8.211 4.396 -0.870 1.00 . A A . 48 ARG O 1 1
14 10779 1 1 49 ARG C C -8.201 0.567 -0.013 1.00 . A A . 49 ARG C 1 1
14 10780 1 1 49 ARG CA C -8.694 1.722 -0.891 1.00 . A A . 49 ARG CA 1 1
14 10781 1 1 49 ARG CB C -9.686 1.231 -1.972 1.00 . A A . 49 ARG CB 1 1
14 10782 1 1 49 ARG CD C -11.935 0.307 -2.594 1.00 . A A . 49 ARG CD 1 1
14 10783 1 1 49 ARG CG C -10.985 0.634 -1.452 1.00 . A A . 49 ARG CG 1 1
14 10784 1 1 49 ARG CZ C -14.433 0.198 -2.627 1.00 . A A . 49 ARG CZ 1 1
14 10785 1 1 49 ARG H H -6.965 1.690 -1.922 1.00 . A A . 49 ARG H 1 1
14 10786 1 1 49 ARG HA H -9.161 2.515 -0.326 1.00 . A A . 49 ARG HA 1 1
14 10787 1 1 49 ARG HB2 H -9.943 2.069 -2.604 1.00 . A A . 49 ARG HB2 1 1
14 10788 1 1 49 ARG HB3 H -9.188 0.484 -2.573 1.00 . A A . 49 ARG HB3 1 1
14 10789 1 1 49 ARG N N -7.573 2.360 -1.547 1.00 . A A . 49 ARG N 1 1
14 10790 1 1 49 ARG NE N -13.245 -0.175 -2.122 1.00 . A A . 49 ARG NE 1 1
14 10791 1 1 49 ARG NH1 N -14.493 1.039 -3.657 1.00 . A A . 49 ARG NH1 1 1
14 10792 1 1 49 ARG NH2 N -15.551 -0.299 -2.114 1.00 . A A . 49 ARG NH2 1 1
14 10793 1 1 49 ARG O O -7.342 -0.229 -0.427 1.00 . A A . 49 ARG O 1 1
14 10794 1 1 50 THR C C -8.585 -1.921 1.860 1.00 . A A . 50 THR C 1 1
14 10795 1 1 50 THR CA C -8.348 -0.421 2.238 1.00 . A A . 50 THR CA 1 1
14 10796 1 1 50 THR CB C -9.122 -0.052 3.521 1.00 . A A . 50 THR CB 1 1
14 10797 1 1 50 THR CG2 C -8.444 -0.626 4.754 1.00 . A A . 50 THR CG2 1 1
14 10798 1 1 50 THR H H -9.469 1.132 1.421 1.00 . A A . 50 THR H 1 1
14 10799 1 1 50 THR HA H -7.295 -0.274 2.432 1.00 . A A . 50 THR HA 1 1
14 10800 1 1 50 THR N N -8.748 0.505 1.188 1.00 . A A . 50 THR N 1 1
14 10801 1 1 50 THR O O -7.903 -2.812 2.358 1.00 . A A . 50 THR O 1 1
14 10802 1 1 50 THR OG1 O -9.141 1.390 3.638 1.00 . A A . 50 THR OG1 1 1
14 10803 1 1 51 TYR C C -8.755 -3.936 -0.551 1.00 . A A . 51 TYR C 1 1
14 10804 1 1 51 TYR CA C -9.772 -3.577 0.553 1.00 . A A . 51 TYR CA 1 1
14 10805 1 1 51 TYR CB C -11.219 -3.775 0.067 1.00 . A A . 51 TYR CB 1 1
14 10806 1 1 51 TYR CD1 C -11.485 -6.276 0.298 1.00 . A A . 51 TYR CD1 1 1
14 10807 1 1 51 TYR CD2 C -11.736 -5.314 -1.867 1.00 . A A . 51 TYR CD2 1 1
14 10808 1 1 51 TYR CE1 C -11.708 -7.530 -0.229 1.00 . A A . 51 TYR CE1 1 1
14 10809 1 1 51 TYR CE2 C -11.956 -6.563 -2.401 1.00 . A A . 51 TYR CE2 1 1
14 10810 1 1 51 TYR CG C -11.494 -5.148 -0.508 1.00 . A A . 51 TYR CG 1 1
14 10811 1 1 51 TYR CZ C -11.941 -7.669 -1.578 1.00 . A A . 51 TYR CZ 1 1
14 10812 1 1 51 TYR H H -10.171 -1.477 0.747 1.00 . A A . 51 TYR H 1 1
14 10813 1 1 51 TYR HB2 H -11.894 -3.624 0.897 1.00 . A A . 51 TYR HB2 1 1
14 10814 1 1 51 TYR HB3 H -11.433 -3.043 -0.697 1.00 . A A . 51 TYR HB3 1 1
14 10815 1 1 51 TYR HH H -12.780 -9.371 -1.533 1.00 . A A . 51 TYR HH 1 1
14 10816 1 1 51 TYR N N -9.561 -2.196 1.016 1.00 . A A . 51 TYR N 1 1
14 10817 1 1 51 TYR O O -8.250 -5.030 -0.597 1.00 . A A . 51 TYR O 1 1
14 10818 1 1 51 TYR OH O -12.146 -8.920 -2.110 1.00 . A A . 51 TYR OH 1 1
14 10819 1 1 52 ASP C C -6.177 -3.696 -2.027 1.00 . A A . 52 ASP C 1 1
14 10820 1 1 52 ASP CA C -7.557 -3.225 -2.538 1.00 . A A . 52 ASP CA 1 1
14 10821 1 1 52 ASP CB C -7.400 -2.033 -3.494 1.00 . A A . 52 ASP CB 1 1
14 10822 1 1 52 ASP CG C -8.550 -1.887 -4.461 1.00 . A A . 52 ASP CG 1 1
14 10823 1 1 52 ASP H H -8.964 -2.098 -1.312 1.00 . A A . 52 ASP H 1 1
14 10824 1 1 52 ASP HA H -7.939 -4.075 -3.083 1.00 . A A . 52 ASP HA 1 1
14 10825 1 1 52 ASP HB2 H -7.336 -1.127 -2.911 1.00 . A A . 52 ASP HB2 1 1
14 10826 1 1 52 ASP HB3 H -6.487 -2.154 -4.059 1.00 . A A . 52 ASP HB3 1 1
14 10827 1 1 52 ASP N N -8.527 -2.966 -1.413 1.00 . A A . 52 ASP N 1 1
14 10828 1 1 52 ASP O O -5.637 -4.693 -2.514 1.00 . A A . 52 ASP O 1 1
14 10829 1 1 52 ASP OD1 O -8.557 -2.565 -5.502 1.00 . A A . 52 ASP OD1 1 1
14 10830 1 1 52 ASP OD2 O -9.473 -1.084 -4.208 1.00 . A A . 52 ASP OD2 1 1
14 10831 1 1 53 CYS C C -4.451 -4.850 0.143 1.00 . A A . 53 CYS C 1 1
14 10832 1 1 53 CYS CA C -4.377 -3.411 -0.442 1.00 . A A . 53 CYS CA 1 1
14 10833 1 1 53 CYS CB C -3.914 -2.419 0.659 1.00 . A A . 53 CYS CB 1 1
14 10834 1 1 53 CYS H H -6.146 -2.190 -0.702 1.00 . A A . 53 CYS H 1 1
14 10835 1 1 53 CYS HA H -3.625 -3.382 -1.222 1.00 . A A . 53 CYS HA 1 1
14 10836 1 1 53 CYS HB2 H -2.990 -2.781 1.087 1.00 . A A . 53 CYS HB2 1 1
14 10837 1 1 53 CYS HB3 H -3.720 -1.464 0.195 1.00 . A A . 53 CYS HB3 1 1
14 10838 1 1 53 CYS N N -5.669 -2.980 -1.037 1.00 . A A . 53 CYS N 1 1
14 10839 1 1 53 CYS O O -3.621 -5.726 -0.138 1.00 . A A . 53 CYS O 1 1
14 10840 1 1 53 CYS SG S -5.061 -2.146 2.047 1.00 . A A . 53 CYS SG 1 1
14 10841 1 1 54 GLN C C -6.025 -7.488 0.703 1.00 . A A . 54 GLN C 1 1
14 10842 1 1 54 GLN CA C -5.772 -6.290 1.614 1.00 . A A . 54 GLN CA 1 1
14 10843 1 1 54 GLN CB C -6.803 -6.124 2.716 1.00 . A A . 54 GLN CB 1 1
14 10844 1 1 54 GLN CD C -7.962 -7.106 4.716 1.00 . A A . 54 GLN CD 1 1
14 10845 1 1 54 GLN CG C -7.135 -7.385 3.481 1.00 . A A . 54 GLN CG 1 1
14 10846 1 1 54 GLN H H -5.829 -4.120 0.943 1.00 . A A . 54 GLN H 1 1
14 10847 1 1 54 GLN HA H -4.839 -6.567 2.086 1.00 . A A . 54 GLN HA 1 1
14 10848 1 1 54 GLN HB2 H -6.349 -5.462 3.438 1.00 . A A . 54 GLN HB2 1 1
14 10849 1 1 54 GLN HB3 H -7.706 -5.701 2.309 1.00 . A A . 54 GLN HB3 1 1
14 10850 1 1 54 GLN HE21 H -6.314 -6.860 5.768 1.00 . A A . 54 GLN HE21 1 1
14 10851 1 1 54 GLN HE22 H -7.788 -6.660 6.641 1.00 . A A . 54 GLN HE22 1 1
14 10852 1 1 54 GLN N N -5.499 -5.042 0.917 1.00 . A A . 54 GLN N 1 1
14 10853 1 1 54 GLN NE2 N -7.299 -6.855 5.815 1.00 . A A . 54 GLN NE2 1 1
14 10854 1 1 54 GLN O O -5.484 -8.550 0.887 1.00 . A A . 54 GLN O 1 1
14 10855 1 1 54 GLN OE1 O -9.192 -7.105 4.678 1.00 . A A . 54 GLN OE1 1 1
14 10856 1 1 55 ARG C C -5.832 -8.604 -2.031 1.00 . A A . 55 ARG C 1 1
14 10857 1 1 55 ARG CA C -7.114 -8.268 -1.320 1.00 . A A . 55 ARG CA 1 1
14 10858 1 1 55 ARG CB C -8.113 -7.693 -2.306 1.00 . A A . 55 ARG CB 1 1
14 10859 1 1 55 ARG CD C -9.447 -7.854 -4.359 1.00 . A A . 55 ARG CD 1 1
14 10860 1 1 55 ARG CG C -8.604 -8.632 -3.383 1.00 . A A . 55 ARG CG 1 1
14 10861 1 1 55 ARG CZ C -10.983 -8.189 -6.252 1.00 . A A . 55 ARG CZ 1 1
14 10862 1 1 55 ARG H H -7.138 -6.333 -0.405 1.00 . A A . 55 ARG H 1 1
14 10863 1 1 55 ARG HB2 H -8.976 -7.351 -1.755 1.00 . A A . 55 ARG HB2 1 1
14 10864 1 1 55 ARG HB3 H -7.658 -6.840 -2.787 1.00 . A A . 55 ARG HB3 1 1
14 10865 1 1 55 ARG HD2 H -10.167 -7.270 -3.803 1.00 . A A . 55 ARG HD2 1 1
14 10866 1 1 55 ARG HD3 H -8.799 -7.181 -4.902 1.00 . A A . 55 ARG HD3 1 1
14 10867 1 1 55 ARG HE H -10.058 -9.657 -5.223 1.00 . A A . 55 ARG HE 1 1
14 10868 1 1 55 ARG HG2 H -7.759 -9.069 -3.895 1.00 . A A . 55 ARG HG2 1 1
14 10869 1 1 55 ARG HG3 H -9.208 -9.406 -2.936 1.00 . A A . 55 ARG HG3 1 1
14 10870 1 1 55 ARG HH11 H -10.513 -6.222 -5.899 1.00 . A A . 55 ARG HH11 1 1
14 10871 1 1 55 ARG HH12 H -11.657 -6.445 -7.134 1.00 . A A . 55 ARG HH12 1 1
14 10872 1 1 55 ARG HH21 H -11.652 -10.000 -6.840 1.00 . A A . 55 ARG HH21 1 1
14 10873 1 1 55 ARG HH22 H -12.363 -8.683 -7.687 1.00 . A A . 55 ARG HH22 1 1
14 10874 1 1 55 ARG N N -6.795 -7.252 -0.319 1.00 . A A . 55 ARG N 1 1
14 10875 1 1 55 ARG NE N -10.166 -8.682 -5.318 1.00 . A A . 55 ARG NE 1 1
14 10876 1 1 55 ARG NH1 N -11.058 -6.872 -6.445 1.00 . A A . 55 ARG NH1 1 1
14 10877 1 1 55 ARG NH2 N -11.709 -9.004 -6.987 1.00 . A A . 55 ARG NH2 1 1
14 10878 1 1 55 ARG O O -5.493 -9.792 -2.035 1.00 . A A . 55 ARG O 1 1
14 10879 1 1 56 THR C C -2.810 -8.702 -2.492 1.00 . A A . 56 THR C 1 1
14 10880 1 1 56 THR CA C -3.959 -8.158 -3.350 1.00 . A A . 56 THR CA 1 1
14 10881 1 1 56 THR CB C -3.470 -7.120 -4.411 1.00 . A A . 56 THR CB 1 1
14 10882 1 1 56 THR CG2 C -2.921 -5.870 -3.756 1.00 . A A . 56 THR CG2 1 1
14 10883 1 1 56 THR H H -5.275 -6.736 -2.587 1.00 . A A . 56 THR H 1 1
14 10884 1 1 56 THR HA H -4.340 -9.014 -3.891 1.00 . A A . 56 THR HA 1 1
14 10885 1 1 56 THR HB H -4.311 -6.852 -5.032 1.00 . A A . 56 THR HB 1 1
14 10886 1 1 56 THR HG1 H -2.260 -8.583 -4.941 1.00 . A A . 56 THR HG1 1 1
14 10887 1 1 56 THR HG21 H -3.696 -5.415 -3.156 1.00 . A A . 56 THR HG21 1 1
14 10888 1 1 56 THR HG22 H -2.084 -6.131 -3.125 1.00 . A A . 56 THR HG22 1 1
14 10889 1 1 56 THR HG23 H -2.597 -5.177 -4.518 1.00 . A A . 56 THR HG23 1 1
14 10890 1 1 56 THR N N -5.072 -7.698 -2.584 1.00 . A A . 56 THR N 1 1
14 10891 1 1 56 THR O O -2.185 -9.704 -2.872 1.00 . A A . 56 THR O 1 1
14 10892 1 1 56 THR OG1 O -2.449 -7.689 -5.257 1.00 . A A . 56 THR OG1 1 1
14 10893 1 1 57 CYS C C -1.683 -9.476 0.617 1.00 . A A . 57 CYS C 1 1
14 10894 1 1 57 CYS CA C -1.401 -8.491 -0.543 1.00 . A A . 57 CYS CA 1 1
14 10895 1 1 57 CYS CB C -0.648 -7.270 -0.067 1.00 . A A . 57 CYS CB 1 1
14 10896 1 1 57 CYS H H -3.141 -7.412 -0.991 1.00 . A A . 57 CYS H 1 1
14 10897 1 1 57 CYS HA H -0.742 -9.065 -1.173 1.00 . A A . 57 CYS HA 1 1
14 10898 1 1 57 CYS HB2 H -1.262 -6.728 0.638 1.00 . A A . 57 CYS HB2 1 1
14 10899 1 1 57 CYS HB3 H 0.256 -7.587 0.430 1.00 . A A . 57 CYS HB3 1 1
14 10900 1 1 57 CYS N N -2.544 -8.114 -1.333 1.00 . A A . 57 CYS N 1 1
14 10901 1 1 57 CYS O O -0.761 -10.131 1.101 1.00 . A A . 57 CYS O 1 1
14 10902 1 1 57 CYS SG S -0.173 -6.098 -1.389 1.00 . A A . 57 CYS SG 1 1
14 10903 1 1 58 LEU C C -3.844 -11.788 1.796 1.00 . A A . 58 LEU C 1 1
14 10904 1 1 58 LEU CA C -3.244 -10.456 2.214 1.00 . A A . 58 LEU CA 1 1
14 10905 1 1 58 LEU CB C -4.158 -9.759 3.246 1.00 . A A . 58 LEU CB 1 1
14 10906 1 1 58 LEU CD1 C -3.133 -10.716 5.336 1.00 . A A . 58 LEU CD1 1 1
14 10907 1 1 58 LEU CD2 C -5.474 -9.861 5.387 1.00 . A A . 58 LEU CD2 1 1
14 10908 1 1 58 LEU CG C -4.418 -10.541 4.544 1.00 . A A . 58 LEU CG 1 1
14 10909 1 1 58 LEU H H -3.679 -9.094 0.646 1.00 . A A . 58 LEU H 1 1
14 10910 1 1 58 LEU HA H -2.291 -10.629 2.685 1.00 . A A . 58 LEU HA 1 1
14 10911 1 1 58 LEU HB2 H -3.711 -8.811 3.508 1.00 . A A . 58 LEU HB2 1 1
14 10912 1 1 58 LEU HB3 H -5.109 -9.567 2.775 1.00 . A A . 58 LEU HB3 1 1
14 10913 1 1 58 LEU N N -2.943 -9.596 1.061 1.00 . A A . 58 LEU N 1 1
14 10914 1 1 58 LEU O O -3.709 -12.797 2.506 1.00 . A A . 58 LEU O 1 1
14 10915 1 1 59 TYR C C -4.192 -13.766 -0.734 1.00 . A A . 59 TYR C 1 1
14 10916 1 1 59 TYR CA C -5.115 -13.020 0.178 1.00 . A A . 59 TYR CA 1 1
14 10917 1 1 59 TYR CB C -6.462 -12.720 -0.505 1.00 . A A . 59 TYR CB 1 1
14 10918 1 1 59 TYR CD1 C -7.526 -10.852 0.830 1.00 . A A . 59 TYR CD1 1 1
14 10919 1 1 59 TYR CD2 C -8.508 -13.005 0.926 1.00 . A A . 59 TYR CD2 1 1
14 10920 1 1 59 TYR CE1 C -8.485 -10.370 1.693 1.00 . A A . 59 TYR CE1 1 1
14 10921 1 1 59 TYR CE2 C -9.468 -12.536 1.789 1.00 . A A . 59 TYR CE2 1 1
14 10922 1 1 59 TYR CG C -7.520 -12.175 0.430 1.00 . A A . 59 TYR CG 1 1
14 10923 1 1 59 TYR CZ C -9.454 -11.220 2.169 1.00 . A A . 59 TYR CZ 1 1
14 10924 1 1 59 TYR H H -4.417 -11.059 0.022 1.00 . A A . 59 TYR H 1 1
14 10925 1 1 59 TYR HA H -5.306 -13.585 1.080 1.00 . A A . 59 TYR HA 1 1
14 10926 1 1 59 TYR HB2 H -6.308 -11.992 -1.286 1.00 . A A . 59 TYR HB2 1 1
14 10927 1 1 59 TYR HB3 H -6.840 -13.631 -0.944 1.00 . A A . 59 TYR HB3 1 1
14 10928 1 1 59 TYR HD2 H -8.519 -14.041 0.621 1.00 . A A . 59 TYR HD2 1 1
14 10929 1 1 59 TYR HE2 H -10.229 -13.207 2.161 1.00 . A A . 59 TYR HE2 1 1
14 10930 1 1 59 TYR HH H -10.635 -9.837 2.815 1.00 . A A . 59 TYR HH 1 1
14 10931 1 1 59 TYR N N -4.470 -11.817 0.642 1.00 . A A . 59 TYR N 1 1
14 10932 1 1 59 TYR O O -4.309 -13.682 -1.964 1.00 . A A . 59 TYR O 1 1
14 10933 1 1 59 TYR OH O -10.407 -10.757 3.046 1.00 . A A . 59 TYR OH 1 1
14 10934 1 1 60 THR C C -1.798 -16.293 -0.058 1.00 . A A . 60 THR C 1 1
14 10935 1 1 60 THR CA C -2.213 -15.067 -0.863 1.00 . A A . 60 THR CA 1 1
14 10936 1 1 60 THR CB C -1.019 -14.082 -1.122 1.00 . A A . 60 THR CB 1 1
14 10937 1 1 60 THR CG2 C -0.440 -13.525 0.179 1.00 . A A . 60 THR CG2 1 1
14 10938 1 1 60 THR H H -3.207 -14.621 0.811 1.00 . A A . 60 THR H 1 1
14 10939 1 1 60 THR HA H -2.618 -15.395 -1.810 1.00 . A A . 60 THR HA 1 1
14 10940 1 1 60 THR HB H -1.406 -13.258 -1.705 1.00 . A A . 60 THR HB 1 1
14 10941 1 1 60 THR HG1 H 0.861 -14.463 -1.492 1.00 . A A . 60 THR HG1 1 1
14 10942 1 1 60 THR HG21 H -0.089 -14.342 0.792 1.00 . A A . 60 THR HG21 1 1
14 10943 1 1 60 THR HG22 H 0.384 -12.863 -0.042 1.00 . A A . 60 THR HG22 1 1
14 10944 1 1 60 THR HG23 H -1.207 -12.982 0.712 1.00 . A A . 60 THR HG23 1 1
14 10945 1 1 60 THR N N -3.248 -14.429 -0.150 1.00 . A A . 60 THR N 1 1
14 10946 1 1 60 THR O O -1.697 -17.397 -0.634 1.00 . A A . 60 THR O 1 1
14 10947 1 1 60 THR OXT O -1.731 -16.195 1.186 1.00 . A A . 60 THR OXT 1 1
14 10948 1 1 60 THR OG1 O 0.013 -14.703 -1.892 1.00 . A A . 60 THR OG1 1 1
15 10949 1 1 1 LYS C C 5.847 -16.299 -1.385 1.00 . A A . 1 LYS C 1 1
15 10950 1 1 1 LYS CA C 6.064 -16.560 0.102 1.00 . A A . 1 LYS CA 1 1
15 10951 1 1 1 LYS CB C 6.840 -17.894 0.285 1.00 . A A . 1 LYS CB 1 1
15 10952 1 1 1 LYS CD C 6.987 -20.367 -0.090 1.00 . A A . 1 LYS CD 1 1
15 10953 1 1 1 LYS CE C 6.249 -21.604 -0.575 1.00 . A A . 1 LYS CE 1 1
15 10954 1 1 1 LYS CG C 6.115 -19.136 -0.193 1.00 . A A . 1 LYS CG 1 1
15 10955 1 1 1 LYS N N 4.804 -16.594 0.836 1.00 . A A . 1 LYS N 1 1
15 10956 1 1 1 LYS NZ N 7.121 -22.790 -0.591 1.00 . A A . 1 LYS NZ 1 1
15 10957 1 1 1 LYS O O 6.783 -15.918 -2.085 1.00 . A A . 1 LYS O 1 1
15 10958 1 1 2 ASP C C 4.152 -14.792 -3.537 1.00 . A A . 2 ASP C 1 1
15 10959 1 1 2 ASP CA C 4.306 -16.278 -3.283 1.00 . A A . 2 ASP CA 1 1
15 10960 1 1 2 ASP CB C 3.048 -17.051 -3.686 1.00 . A A . 2 ASP CB 1 1
15 10961 1 1 2 ASP CG C 2.759 -16.993 -5.166 1.00 . A A . 2 ASP CG 1 1
15 10962 1 1 2 ASP N N 4.621 -16.485 -1.865 1.00 . A A . 2 ASP N 1 1
15 10963 1 1 2 ASP O O 5.041 -14.196 -4.155 1.00 . A A . 2 ASP O 1 1
15 10964 1 1 2 ASP OD1 O 3.396 -17.743 -5.927 1.00 . A A . 2 ASP OD1 1 1
15 10965 1 1 2 ASP OD2 O 1.879 -16.215 -5.596 1.00 . A A . 2 ASP OD2 1 1
15 10966 1 1 3 ARG C C 2.640 -12.209 -4.504 1.00 . A A . 3 ARG C 1 1
15 10967 1 1 3 ARG CA C 2.777 -12.738 -3.058 1.00 . A A . 3 ARG CA 1 1
15 10968 1 1 3 ARG CB C 3.895 -11.870 -2.464 1.00 . A A . 3 ARG CB 1 1
15 10969 1 1 3 ARG CD C 5.481 -11.167 -0.775 1.00 . A A . 3 ARG CD 1 1
15 10970 1 1 3 ARG CG C 4.356 -12.141 -1.060 1.00 . A A . 3 ARG CG 1 1
15 10971 1 1 3 ARG CZ C 7.523 -11.160 0.594 1.00 . A A . 3 ARG CZ 1 1
15 10972 1 1 3 ARG H H 2.573 -14.815 -2.440 1.00 . A A . 3 ARG H 1 1
15 10973 1 1 3 ARG HA H 1.878 -12.534 -2.498 1.00 . A A . 3 ARG HA 1 1
15 10974 1 1 3 ARG N N 3.108 -14.184 -2.968 1.00 . A A . 3 ARG N 1 1
15 10975 1 1 3 ARG NE N 6.211 -11.417 0.458 1.00 . A A . 3 ARG NE 1 1
15 10976 1 1 3 ARG NH1 N 8.242 -10.774 -0.471 1.00 . A A . 3 ARG NH1 1 1
15 10977 1 1 3 ARG NH2 N 8.110 -11.304 1.774 1.00 . A A . 3 ARG NH2 1 1
15 10978 1 1 3 ARG O O 3.203 -12.746 -5.463 1.00 . A A . 3 ARG O 1 1
15 10979 1 1 4 PRO C C 3.198 -9.428 -5.389 1.00 . A A . 4 PRO C 1 1
15 10980 1 1 4 PRO CA C 1.997 -10.293 -5.818 1.00 . A A . 4 PRO CA 1 1
15 10981 1 1 4 PRO CB C 0.689 -9.500 -5.844 1.00 . A A . 4 PRO CB 1 1
15 10982 1 1 4 PRO CD C 0.669 -10.830 -3.887 1.00 . A A . 4 PRO CD 1 1
15 10983 1 1 4 PRO CG C -0.218 -10.241 -4.930 1.00 . A A . 4 PRO CG 1 1
15 10984 1 1 4 PRO HA H 2.188 -10.885 -6.699 1.00 . A A . 4 PRO HA 1 1
15 10985 1 1 4 PRO HB2 H 0.866 -8.495 -5.490 1.00 . A A . 4 PRO HB2 1 1
15 10986 1 1 4 PRO HB3 H 0.298 -9.474 -6.851 1.00 . A A . 4 PRO HB3 1 1
15 10987 1 1 4 PRO HD2 H 0.911 -10.094 -3.135 1.00 . A A . 4 PRO HD2 1 1
15 10988 1 1 4 PRO HD3 H 0.228 -11.710 -3.443 1.00 . A A . 4 PRO HD3 1 1
15 10989 1 1 4 PRO HG2 H -0.930 -9.562 -4.481 1.00 . A A . 4 PRO HG2 1 1
15 10990 1 1 4 PRO HG3 H -0.728 -11.024 -5.472 1.00 . A A . 4 PRO HG3 1 1
15 10991 1 1 4 PRO N N 1.839 -11.177 -4.683 1.00 . A A . 4 PRO N 1 1
15 10992 1 1 4 PRO O O 3.191 -8.910 -4.256 1.00 . A A . 4 PRO O 1 1
15 10993 1 1 5 SER C C 5.259 -7.104 -5.366 1.00 . A A . 5 SER C 1 1
15 10994 1 1 5 SER CA C 5.440 -8.561 -5.827 1.00 . A A . 5 SER CA 1 1
15 10995 1 1 5 SER CB C 6.408 -8.624 -6.987 1.00 . A A . 5 SER CB 1 1
15 10996 1 1 5 SER H H 4.204 -9.736 -7.058 1.00 . A A . 5 SER H 1 1
15 10997 1 1 5 SER HA H 5.869 -9.152 -5.033 1.00 . A A . 5 SER HA 1 1
15 10998 1 1 5 SER HB2 H 7.295 -8.057 -6.747 1.00 . A A . 5 SER HB2 1 1
15 10999 1 1 5 SER HB3 H 6.677 -9.654 -7.173 1.00 . A A . 5 SER HB3 1 1
15 11000 1 1 5 SER HG H 6.505 -7.530 -8.576 1.00 . A A . 5 SER HG 1 1
15 11001 1 1 5 SER N N 4.215 -9.258 -6.195 1.00 . A A . 5 SER N 1 1
15 11002 1 1 5 SER O O 6.178 -6.519 -4.774 1.00 . A A . 5 SER O 1 1
15 11003 1 1 5 SER OG O 5.820 -8.085 -8.169 1.00 . A A . 5 SER OG 1 1
15 11004 1 1 6 LEU C C 3.417 -4.966 -3.789 1.00 . A A . 6 LEU C 1 1
15 11005 1 1 6 LEU CA C 3.859 -5.135 -5.246 1.00 . A A . 6 LEU CA 1 1
15 11006 1 1 6 LEU CB C 2.870 -4.403 -6.216 1.00 . A A . 6 LEU CB 1 1
15 11007 1 1 6 LEU CD1 C 0.577 -3.772 -7.030 1.00 . A A . 6 LEU CD1 1 1
15 11008 1 1 6 LEU CD2 C 1.080 -6.155 -6.618 1.00 . A A . 6 LEU CD2 1 1
15 11009 1 1 6 LEU CG C 1.360 -4.741 -6.161 1.00 . A A . 6 LEU CG 1 1
15 11010 1 1 6 LEU H H 3.333 -6.993 -5.993 1.00 . A A . 6 LEU H 1 1
15 11011 1 1 6 LEU HA H 4.809 -4.624 -5.309 1.00 . A A . 6 LEU HA 1 1
15 11012 1 1 6 LEU HB2 H 2.964 -3.343 -6.037 1.00 . A A . 6 LEU HB2 1 1
15 11013 1 1 6 LEU HB3 H 3.217 -4.589 -7.223 1.00 . A A . 6 LEU HB3 1 1
15 11014 1 1 6 LEU HD11 H 0.747 -2.761 -6.688 1.00 . A A . 6 LEU HD11 1 1
15 11015 1 1 6 LEU HD12 H 0.900 -3.865 -8.056 1.00 . A A . 6 LEU HD12 1 1
15 11016 1 1 6 LEU HD13 H -0.475 -4.005 -6.965 1.00 . A A . 6 LEU HD13 1 1
15 11017 1 1 6 LEU HD21 H 1.470 -6.303 -7.614 1.00 . A A . 6 LEU HD21 1 1
15 11018 1 1 6 LEU HD22 H 1.542 -6.851 -5.935 1.00 . A A . 6 LEU HD22 1 1
15 11019 1 1 6 LEU HD23 H 0.012 -6.324 -6.627 1.00 . A A . 6 LEU HD23 1 1
15 11020 1 1 6 LEU N N 4.093 -6.522 -5.598 1.00 . A A . 6 LEU N 1 1
15 11021 1 1 6 LEU O O 2.768 -4.001 -3.437 1.00 . A A . 6 LEU O 1 1
15 11022 1 1 7 CYS C C 4.837 -5.648 -0.793 1.00 . A A . 7 CYS C 1 1
15 11023 1 1 7 CYS CA C 3.518 -5.835 -1.523 1.00 . A A . 7 CYS CA 1 1
15 11024 1 1 7 CYS CB C 2.848 -7.132 -1.081 1.00 . A A . 7 CYS CB 1 1
15 11025 1 1 7 CYS H H 4.181 -6.720 -3.310 1.00 . A A . 7 CYS H 1 1
15 11026 1 1 7 CYS HA H 2.849 -5.008 -1.331 1.00 . A A . 7 CYS HA 1 1
15 11027 1 1 7 CYS HB2 H 3.522 -7.958 -1.258 1.00 . A A . 7 CYS HB2 1 1
15 11028 1 1 7 CYS HB3 H 2.625 -7.076 -0.026 1.00 . A A . 7 CYS HB3 1 1
15 11029 1 1 7 CYS N N 3.780 -5.904 -2.948 1.00 . A A . 7 CYS N 1 1
15 11030 1 1 7 CYS O O 4.914 -5.213 0.338 1.00 . A A . 7 CYS O 1 1
15 11031 1 1 7 CYS SG S 1.292 -7.474 -1.966 1.00 . A A . 7 CYS SG 1 1
15 11032 1 1 8 ASP C C 7.804 -4.527 -1.744 1.00 . A A . 8 ASP C 1 1
15 11033 1 1 8 ASP CA C 7.267 -5.842 -1.141 1.00 . A A . 8 ASP CA 1 1
15 11034 1 1 8 ASP CB C 8.022 -7.078 -1.688 1.00 . A A . 8 ASP CB 1 1
15 11035 1 1 8 ASP CG C 9.480 -7.150 -1.289 1.00 . A A . 8 ASP CG 1 1
15 11036 1 1 8 ASP H H 5.698 -6.213 -2.459 1.00 . A A . 8 ASP H 1 1
15 11037 1 1 8 ASP HA H 7.319 -5.795 -0.065 1.00 . A A . 8 ASP HA 1 1
15 11038 1 1 8 ASP HB2 H 7.534 -7.968 -1.320 1.00 . A A . 8 ASP HB2 1 1
15 11039 1 1 8 ASP HB3 H 7.960 -7.072 -2.766 1.00 . A A . 8 ASP HB3 1 1
15 11040 1 1 8 ASP N N 5.865 -5.937 -1.535 1.00 . A A . 8 ASP N 1 1
15 11041 1 1 8 ASP O O 8.989 -4.316 -1.947 1.00 . A A . 8 ASP O 1 1
15 11042 1 1 8 ASP OD1 O 9.768 -7.434 -0.125 1.00 . A A . 8 ASP OD1 1 1
15 11043 1 1 8 ASP OD2 O 10.361 -6.931 -2.154 1.00 . A A . 8 ASP OD2 1 1
15 11044 1 1 9 LEU C C 7.708 -1.417 -2.106 1.00 . A A . 9 LEU C 1 1
15 11045 1 1 9 LEU CA C 6.946 -2.484 -2.812 1.00 . A A . 9 LEU CA 1 1
15 11046 1 1 9 LEU CB C 5.483 -2.003 -3.197 1.00 . A A . 9 LEU CB 1 1
15 11047 1 1 9 LEU CD1 C 4.351 -2.192 -0.841 1.00 . A A . 9 LEU CD1 1 1
15 11048 1 1 9 LEU CD2 C 4.798 0.077 -1.807 1.00 . A A . 9 LEU CD2 1 1
15 11049 1 1 9 LEU CG C 4.506 -1.382 -2.112 1.00 . A A . 9 LEU CG 1 1
15 11050 1 1 9 LEU H H 6.079 -3.619 -1.378 1.00 . A A . 9 LEU H 1 1
15 11051 1 1 9 LEU HA H 7.458 -2.754 -3.722 1.00 . A A . 9 LEU HA 1 1
15 11052 1 1 9 LEU N N 6.852 -3.631 -1.970 1.00 . A A . 9 LEU N 1 1
15 11053 1 1 9 LEU O O 7.955 -1.534 -0.897 1.00 . A A . 9 LEU O 1 1
15 11054 1 1 10 PRO C C 7.927 1.533 -1.312 1.00 . A A . 10 PRO C 1 1
15 11055 1 1 10 PRO CA C 8.839 0.686 -2.207 1.00 . A A . 10 PRO CA 1 1
15 11056 1 1 10 PRO CB C 9.417 1.498 -3.360 1.00 . A A . 10 PRO CB 1 1
15 11057 1 1 10 PRO CD C 8.054 -0.232 -4.294 1.00 . A A . 10 PRO CD 1 1
15 11058 1 1 10 PRO CG C 8.564 1.154 -4.532 1.00 . A A . 10 PRO CG 1 1
15 11059 1 1 10 PRO HA H 9.633 0.215 -1.651 1.00 . A A . 10 PRO HA 1 1
15 11060 1 1 10 PRO HB2 H 9.361 2.549 -3.120 1.00 . A A . 10 PRO HB2 1 1
15 11061 1 1 10 PRO HB3 H 10.447 1.216 -3.526 1.00 . A A . 10 PRO HB3 1 1
15 11062 1 1 10 PRO HD2 H 7.031 -0.319 -4.628 1.00 . A A . 10 PRO HD2 1 1
15 11063 1 1 10 PRO HD3 H 8.682 -0.954 -4.794 1.00 . A A . 10 PRO HD3 1 1
15 11064 1 1 10 PRO HG2 H 7.739 1.848 -4.597 1.00 . A A . 10 PRO HG2 1 1
15 11065 1 1 10 PRO HG3 H 9.155 1.184 -5.435 1.00 . A A . 10 PRO HG3 1 1
15 11066 1 1 10 PRO N N 8.144 -0.391 -2.822 1.00 . A A . 10 PRO N 1 1
15 11067 1 1 10 PRO O O 7.081 2.290 -1.804 1.00 . A A . 10 PRO O 1 1
15 11068 1 1 11 ALA C C 8.034 3.366 0.813 1.00 . A A . 11 ALA C 1 1
15 11069 1 1 11 ALA CA C 7.285 2.012 1.014 1.00 . A A . 11 ALA CA 1 1
15 11070 1 1 11 ALA CB C 7.500 1.484 2.431 1.00 . A A . 11 ALA CB 1 1
15 11071 1 1 11 ALA H H 8.774 0.654 0.329 1.00 . A A . 11 ALA H 1 1
15 11072 1 1 11 ALA HA H 6.258 2.240 0.768 1.00 . A A . 11 ALA HA 1 1
15 11073 1 1 11 ALA HB1 H 8.556 1.326 2.600 1.00 . A A . 11 ALA HB1 1 1
15 11074 1 1 11 ALA HB2 H 6.970 0.551 2.554 1.00 . A A . 11 ALA HB2 1 1
15 11075 1 1 11 ALA HB3 H 7.125 2.207 3.142 1.00 . A A . 11 ALA HB3 1 1
15 11076 1 1 11 ALA N N 7.986 1.109 -0.018 1.00 . A A . 11 ALA N 1 1
15 11077 1 1 11 ALA O O 9.169 3.636 1.231 1.00 . A A . 11 ALA O 1 1
15 11078 1 1 12 ASP C C 6.747 6.538 -0.277 1.00 . A A . 12 ASP C 1 1
15 11079 1 1 12 ASP CA C 7.766 5.390 -0.408 1.00 . A A . 12 ASP CA 1 1
15 11080 1 1 12 ASP CB C 8.436 5.342 -1.776 1.00 . A A . 12 ASP CB 1 1
15 11081 1 1 12 ASP CG C 9.135 6.625 -2.120 1.00 . A A . 12 ASP CG 1 1
15 11082 1 1 12 ASP H H 6.443 3.747 -0.331 1.00 . A A . 12 ASP H 1 1
15 11083 1 1 12 ASP HA H 8.505 5.705 0.312 1.00 . A A . 12 ASP HA 1 1
15 11084 1 1 12 ASP HB2 H 9.169 4.550 -1.788 1.00 . A A . 12 ASP HB2 1 1
15 11085 1 1 12 ASP HB3 H 7.687 5.148 -2.529 1.00 . A A . 12 ASP HB3 1 1
15 11086 1 1 12 ASP N N 7.292 4.100 0.007 1.00 . A A . 12 ASP N 1 1
15 11087 1 1 12 ASP O O 5.630 6.442 -0.776 1.00 . A A . 12 ASP O 1 1
15 11088 1 1 12 ASP OD1 O 10.191 6.922 -1.512 1.00 . A A . 12 ASP OD1 1 1
15 11089 1 1 12 ASP OD2 O 8.672 7.348 -3.012 1.00 . A A . 12 ASP OD2 1 1
15 11090 1 1 13 SER C C 6.203 9.761 -0.316 1.00 . A A . 13 SER C 1 1
15 11091 1 1 13 SER CA C 6.216 8.658 0.747 1.00 . A A . 13 SER CA 1 1
15 11092 1 1 13 SER CB C 6.564 9.232 2.119 1.00 . A A . 13 SER CB 1 1
15 11093 1 1 13 SER H H 8.088 7.703 0.614 1.00 . A A . 13 SER H 1 1
15 11094 1 1 13 SER HA H 5.186 8.332 0.764 1.00 . A A . 13 SER HA 1 1
15 11095 1 1 13 SER N N 7.137 7.571 0.400 1.00 . A A . 13 SER N 1 1
15 11096 1 1 13 SER O O 5.235 10.552 -0.429 1.00 . A A . 13 SER O 1 1
15 11097 1 1 13 SER OG O 6.683 8.181 3.086 1.00 . A A . 13 SER OG 1 1
15 11098 1 1 14 GLY C C 7.852 12.128 -1.247 1.00 . A A . 14 GLY C 1 1
15 11099 1 1 14 GLY CA C 7.448 10.887 -2.037 1.00 . A A . 14 GLY CA 1 1
15 11100 1 1 14 GLY H H 7.884 9.030 -1.113 1.00 . A A . 14 GLY H 1 1
15 11101 1 1 14 GLY HA2 H 6.531 11.096 -2.567 1.00 . A A . 14 GLY HA2 1 1
15 11102 1 1 14 GLY HA3 H 8.227 10.638 -2.743 1.00 . A A . 14 GLY HA3 1 1
15 11103 1 1 14 GLY N N 7.248 9.775 -1.132 1.00 . A A . 14 GLY N 1 1
15 11104 1 1 14 GLY O O 7.637 12.188 -0.028 1.00 . A A . 14 GLY O 1 1
15 11105 1 1 15 SER C C 8.029 15.538 -1.659 1.00 . A A . 15 SER C 1 1
15 11106 1 1 15 SER CA C 8.774 14.311 -1.104 1.00 . A A . 15 SER CA 1 1
15 11107 1 1 15 SER CB C 10.291 14.476 -0.877 1.00 . A A . 15 SER CB 1 1
15 11108 1 1 15 SER H H 8.897 13.194 -2.715 1.00 . A A . 15 SER H 1 1
15 11109 1 1 15 SER HA H 8.234 14.133 -0.194 1.00 . A A . 15 SER HA 1 1
15 11110 1 1 15 SER N N 8.430 13.120 -1.851 1.00 . A A . 15 SER N 1 1
15 11111 1 1 15 SER O O 8.537 16.665 -1.634 1.00 . A A . 15 SER O 1 1
15 11112 1 1 15 SER OG O 10.608 15.574 -0.031 1.00 . A A . 15 SER OG 1 1
15 11113 1 1 16 GLY C C 5.542 17.423 -1.940 1.00 . A A . 16 GLY C 1 1
15 11114 1 1 16 GLY CA C 6.040 16.303 -2.827 1.00 . A A . 16 GLY CA 1 1
15 11115 1 1 16 GLY H H 6.334 14.448 -2.027 1.00 . A A . 16 GLY H 1 1
15 11116 1 1 16 GLY HA2 H 5.188 15.824 -3.287 1.00 . A A . 16 GLY HA2 1 1
15 11117 1 1 16 GLY HA3 H 6.646 16.735 -3.609 1.00 . A A . 16 GLY HA3 1 1
15 11118 1 1 16 GLY N N 6.812 15.297 -2.159 1.00 . A A . 16 GLY N 1 1
15 11119 1 1 16 GLY O O 5.775 17.437 -0.722 1.00 . A A . 16 GLY O 1 1
15 11120 1 1 17 THR C C 2.932 19.353 -1.273 1.00 . A A . 17 THR C 1 1
15 11121 1 1 17 THR CA C 4.361 19.481 -1.855 1.00 . A A . 17 THR CA 1 1
15 11122 1 1 17 THR CB C 4.450 20.674 -2.838 1.00 . A A . 17 THR CB 1 1
15 11123 1 1 17 THR CG2 C 4.332 21.997 -2.105 1.00 . A A . 17 THR CG2 1 1
15 11124 1 1 17 THR H H 4.553 18.172 -3.468 1.00 . A A . 17 THR H 1 1
15 11125 1 1 17 THR HA H 4.980 19.717 -1.003 1.00 . A A . 17 THR HA 1 1
15 11126 1 1 17 THR N N 4.799 18.298 -2.526 1.00 . A A . 17 THR N 1 1
15 11127 1 1 17 THR O O 2.547 20.098 -0.367 1.00 . A A . 17 THR O 1 1
15 11128 1 1 17 THR OG1 O 5.733 20.630 -3.506 1.00 . A A . 17 THR OG1 1 1
15 11129 1 1 18 LYS C C 0.732 17.018 -0.296 1.00 . A A . 18 LYS C 1 1
15 11130 1 1 18 LYS CA C 0.787 18.136 -1.381 1.00 . A A . 18 LYS CA 1 1
15 11131 1 1 18 LYS CB C 0.117 17.651 -2.687 1.00 . A A . 18 LYS CB 1 1
15 11132 1 1 18 LYS CD C -2.184 18.680 -2.614 1.00 . A A . 18 LYS CD 1 1
15 11133 1 1 18 LYS CE C -3.670 18.366 -2.666 1.00 . A A . 18 LYS CE 1 1
15 11134 1 1 18 LYS CG C -1.377 17.402 -2.651 1.00 . A A . 18 LYS CG 1 1
15 11135 1 1 18 LYS H H 2.548 17.532 -2.105 1.00 . A A . 18 LYS H 1 1
15 11136 1 1 18 LYS HA H 0.232 18.953 -0.946 1.00 . A A . 18 LYS HA 1 1
15 11137 1 1 18 LYS HB2 H 0.299 18.393 -3.451 1.00 . A A . 18 LYS HB2 1 1
15 11138 1 1 18 LYS HB3 H 0.606 16.737 -2.992 1.00 . A A . 18 LYS HB3 1 1
15 11139 1 1 18 LYS N N 2.189 18.347 -1.700 1.00 . A A . 18 LYS N 1 1
15 11140 1 1 18 LYS NZ N -4.025 17.570 -3.873 1.00 . A A . 18 LYS NZ 1 1
15 11141 1 1 18 LYS O O 1.772 16.419 -0.003 1.00 . A A . 18 LYS O 1 1
15 11142 1 1 19 ALA C C -1.745 14.789 0.761 1.00 . A A . 19 ALA C 1 1
15 11143 1 1 19 ALA CA C -0.579 15.658 1.256 1.00 . A A . 19 ALA CA 1 1
15 11144 1 1 19 ALA CB C -0.824 16.133 2.685 1.00 . A A . 19 ALA CB 1 1
15 11145 1 1 19 ALA H H -1.144 17.439 0.245 1.00 . A A . 19 ALA H 1 1
15 11146 1 1 19 ALA HA H 0.294 15.021 1.227 1.00 . A A . 19 ALA HA 1 1
15 11147 1 1 19 ALA HB1 H 0.010 16.734 3.017 1.00 . A A . 19 ALA HB1 1 1
15 11148 1 1 19 ALA HB2 H -0.929 15.278 3.335 1.00 . A A . 19 ALA HB2 1 1
15 11149 1 1 19 ALA HB3 H -1.732 16.720 2.714 1.00 . A A . 19 ALA HB3 1 1
15 11150 1 1 19 ALA N N -0.402 16.798 0.343 1.00 . A A . 19 ALA N 1 1
15 11151 1 1 19 ALA O O -2.806 15.321 0.391 1.00 . A A . 19 ALA O 1 1
15 11152 1 1 20 GLU C C -2.554 11.247 0.942 1.00 . A A . 20 GLU C 1 1
15 11153 1 1 20 GLU CA C -2.578 12.589 0.191 1.00 . A A . 20 GLU CA 1 1
15 11154 1 1 20 GLU CB C -2.262 12.377 -1.287 1.00 . A A . 20 GLU CB 1 1
15 11155 1 1 20 GLU CD C -4.602 12.402 -1.937 1.00 . A A . 20 GLU CD 1 1
15 11156 1 1 20 GLU CG C -3.323 11.640 -2.011 1.00 . A A . 20 GLU CG 1 1
15 11157 1 1 20 GLU H H -0.705 13.092 1.034 1.00 . A A . 20 GLU H 1 1
15 11158 1 1 20 GLU HA H -3.532 13.097 0.262 1.00 . A A . 20 GLU HA 1 1
15 11159 1 1 20 GLU HB2 H -2.130 13.338 -1.764 1.00 . A A . 20 GLU HB2 1 1
15 11160 1 1 20 GLU HB3 H -1.343 11.819 -1.371 1.00 . A A . 20 GLU HB3 1 1
15 11161 1 1 20 GLU HG2 H -3.033 11.525 -3.044 1.00 . A A . 20 GLU HG2 1 1
15 11162 1 1 20 GLU HG3 H -3.466 10.672 -1.554 1.00 . A A . 20 GLU HG3 1 1
15 11163 1 1 20 GLU N N -1.557 13.474 0.721 1.00 . A A . 20 GLU N 1 1
15 11164 1 1 20 GLU O O -1.513 10.617 1.137 1.00 . A A . 20 GLU O 1 1
15 11165 1 1 20 GLU OE1 O -4.796 13.343 -2.740 1.00 . A A . 20 GLU OE1 1 1
15 11166 1 1 20 GLU OE2 O -5.429 12.109 -1.062 1.00 . A A . 20 GLU OE2 1 1
15 11167 1 1 21 LYS C C -3.919 8.444 1.347 1.00 . A A . 21 LYS C 1 1
15 11168 1 1 21 LYS CA C -3.865 9.668 2.198 1.00 . A A . 21 LYS CA 1 1
15 11169 1 1 21 LYS CB C -5.191 9.833 3.012 1.00 . A A . 21 LYS CB 1 1
15 11170 1 1 21 LYS CD C -5.968 7.387 3.599 1.00 . A A . 21 LYS CD 1 1
15 11171 1 1 21 LYS CE C -7.356 7.374 2.928 1.00 . A A . 21 LYS CE 1 1
15 11172 1 1 21 LYS CG C -5.517 8.781 4.096 1.00 . A A . 21 LYS CG 1 1
15 11173 1 1 21 LYS H H -4.540 11.230 1.011 1.00 . A A . 21 LYS H 1 1
15 11174 1 1 21 LYS HA H -3.058 9.461 2.885 1.00 . A A . 21 LYS HA 1 1
15 11175 1 1 21 LYS HB2 H -5.166 10.793 3.505 1.00 . A A . 21 LYS HB2 1 1
15 11176 1 1 21 LYS HB3 H -6.007 9.845 2.305 1.00 . A A . 21 LYS HB3 1 1
15 11177 1 1 21 LYS N N -3.709 10.826 1.347 1.00 . A A . 21 LYS N 1 1
15 11178 1 1 21 LYS NZ N -7.345 7.844 1.524 1.00 . A A . 21 LYS NZ 1 1
15 11179 1 1 21 LYS O O -4.848 8.298 0.559 1.00 . A A . 21 LYS O 1 1
15 11180 1 1 22 ARG C C -2.747 5.144 1.520 1.00 . A A . 22 ARG C 1 1
15 11181 1 1 22 ARG CA C -2.993 6.375 0.649 1.00 . A A . 22 ARG CA 1 1
15 11182 1 1 22 ARG CB C -1.885 6.393 -0.419 1.00 . A A . 22 ARG CB 1 1
15 11183 1 1 22 ARG CD C -3.079 7.630 -2.278 1.00 . A A . 22 ARG CD 1 1
15 11184 1 1 22 ARG CG C -1.875 7.585 -1.364 1.00 . A A . 22 ARG CG 1 1
15 11185 1 1 22 ARG CZ C -3.558 8.871 -4.398 1.00 . A A . 22 ARG CZ 1 1
15 11186 1 1 22 ARG H H -2.036 7.747 1.769 1.00 . A A . 22 ARG H 1 1
15 11187 1 1 22 ARG HA H -3.933 6.393 0.116 1.00 . A A . 22 ARG HA 1 1
15 11188 1 1 22 ARG HB2 H -0.926 6.367 0.079 1.00 . A A . 22 ARG HB2 1 1
15 11189 1 1 22 ARG HB3 H -1.978 5.496 -1.013 1.00 . A A . 22 ARG HB3 1 1
15 11190 1 1 22 ARG HD2 H -3.120 6.716 -2.850 1.00 . A A . 22 ARG HD2 1 1
15 11191 1 1 22 ARG HD3 H -3.974 7.726 -1.682 1.00 . A A . 22 ARG HD3 1 1
15 11192 1 1 22 ARG HE H -2.467 9.529 -2.835 1.00 . A A . 22 ARG HE 1 1
15 11193 1 1 22 ARG HG2 H -1.865 8.488 -0.775 1.00 . A A . 22 ARG HG2 1 1
15 11194 1 1 22 ARG HG3 H -0.977 7.542 -1.965 1.00 . A A . 22 ARG HG3 1 1
15 11195 1 1 22 ARG HH11 H -4.304 6.980 -4.408 1.00 . A A . 22 ARG HH11 1 1
15 11196 1 1 22 ARG HH12 H -4.658 7.888 -5.813 1.00 . A A . 22 ARG HH12 1 1
15 11197 1 1 22 ARG HH21 H -2.911 10.787 -4.801 1.00 . A A . 22 ARG HH21 1 1
15 11198 1 1 22 ARG HH22 H -3.848 10.077 -6.018 1.00 . A A . 22 ARG HH22 1 1
15 11199 1 1 22 ARG N N -2.929 7.586 1.404 1.00 . A A . 22 ARG N 1 1
15 11200 1 1 22 ARG NE N -2.988 8.776 -3.189 1.00 . A A . 22 ARG NE 1 1
15 11201 1 1 22 ARG NH1 N -4.219 7.847 -4.905 1.00 . A A . 22 ARG NH1 1 1
15 11202 1 1 22 ARG NH2 N -3.426 9.981 -5.104 1.00 . A A . 22 ARG NH2 1 1
15 11203 1 1 22 ARG O O -2.447 5.361 2.714 1.00 . A A . 22 ARG O 1 1
15 11204 1 1 23 ILE C C -1.640 1.817 1.239 1.00 . A A . 23 ILE C 1 1
15 11205 1 1 23 ILE CA C -2.492 2.837 1.983 1.00 . A A . 23 ILE CA 1 1
15 11206 1 1 23 ILE CB C -3.814 2.181 2.584 1.00 . A A . 23 ILE CB 1 1
15 11207 1 1 23 ILE CD1 C -4.729 0.634 4.386 1.00 . A A . 23 ILE CD1 1 1
15 11208 1 1 23 ILE CG1 C -3.497 1.157 3.665 1.00 . A A . 23 ILE CG1 1 1
15 11209 1 1 23 ILE CG2 C -4.638 1.482 1.506 1.00 . A A . 23 ILE CG2 1 1
15 11210 1 1 23 ILE H H -3.055 3.724 0.146 1.00 . A A . 23 ILE H 1 1
15 11211 1 1 23 ILE HA H -1.897 3.248 2.788 1.00 . A A . 23 ILE HA 1 1
15 11212 1 1 23 ILE HB H -4.417 2.967 3.015 1.00 . A A . 23 ILE HB 1 1
15 11213 1 1 23 ILE HD11 H -5.395 0.176 3.671 1.00 . A A . 23 ILE HD11 1 1
15 11214 1 1 23 ILE HD12 H -4.428 -0.099 5.121 1.00 . A A . 23 ILE HD12 1 1
15 11215 1 1 23 ILE HD13 H -5.232 1.455 4.872 1.00 . A A . 23 ILE HD13 1 1
15 11216 1 1 23 ILE HG12 H -2.991 0.313 3.219 1.00 . A A . 23 ILE HG12 1 1
15 11217 1 1 23 ILE HG13 H -2.848 1.613 4.399 1.00 . A A . 23 ILE HG13 1 1
15 11218 1 1 23 ILE HG21 H -4.923 2.169 0.726 1.00 . A A . 23 ILE HG21 1 1
15 11219 1 1 23 ILE HG22 H -4.046 0.672 1.105 1.00 . A A . 23 ILE HG22 1 1
15 11220 1 1 23 ILE HG23 H -5.510 1.052 1.980 1.00 . A A . 23 ILE HG23 1 1
15 11221 1 1 23 ILE N N -2.798 3.927 1.074 1.00 . A A . 23 ILE N 1 1
15 11222 1 1 23 ILE O O -1.755 1.706 0.026 1.00 . A A . 23 ILE O 1 1
15 11223 1 1 24 TYR C C 0.283 -1.022 2.325 1.00 . A A . 24 TYR C 1 1
15 11224 1 1 24 TYR CA C 0.042 0.090 1.329 1.00 . A A . 24 TYR CA 1 1
15 11225 1 1 24 TYR CB C 1.365 0.586 0.661 1.00 . A A . 24 TYR CB 1 1
15 11226 1 1 24 TYR CD1 C 2.344 1.378 2.894 1.00 . A A . 24 TYR CD1 1 1
15 11227 1 1 24 TYR CD2 C 3.286 2.199 0.877 1.00 . A A . 24 TYR CD2 1 1
15 11228 1 1 24 TYR CE1 C 3.246 2.124 3.623 1.00 . A A . 24 TYR CE1 1 1
15 11229 1 1 24 TYR CE2 C 4.186 2.944 1.596 1.00 . A A . 24 TYR CE2 1 1
15 11230 1 1 24 TYR CG C 2.344 1.402 1.505 1.00 . A A . 24 TYR CG 1 1
15 11231 1 1 24 TYR CZ C 4.163 2.906 2.968 1.00 . A A . 24 TYR CZ 1 1
15 11232 1 1 24 TYR H H -0.610 1.354 2.881 1.00 . A A . 24 TYR H 1 1
15 11233 1 1 24 TYR HA H -0.601 -0.310 0.557 1.00 . A A . 24 TYR HA 1 1
15 11234 1 1 24 TYR HB2 H 1.915 -0.279 0.323 1.00 . A A . 24 TYR HB2 1 1
15 11235 1 1 24 TYR HB3 H 1.096 1.178 -0.202 1.00 . A A . 24 TYR HB3 1 1
15 11236 1 1 24 TYR HH H 5.325 3.162 4.482 1.00 . A A . 24 TYR HH 1 1
15 11237 1 1 24 TYR N N -0.749 1.148 1.929 1.00 . A A . 24 TYR N 1 1
15 11238 1 1 24 TYR O O -0.173 -0.937 3.455 1.00 . A A . 24 TYR O 1 1
15 11239 1 1 24 TYR OH O 5.072 3.658 3.686 1.00 . A A . 24 TYR OH 1 1
15 11240 1 1 25 TYR C C 2.505 -2.995 3.580 1.00 . A A . 25 TYR C 1 1
15 11241 1 1 25 TYR CA C 1.230 -3.178 2.767 1.00 . A A . 25 TYR CA 1 1
15 11242 1 1 25 TYR CB C 1.409 -4.384 1.826 1.00 . A A . 25 TYR CB 1 1
15 11243 1 1 25 TYR CD1 C 0.698 -6.502 3.051 1.00 . A A . 25 TYR CD1 1 1
15 11244 1 1 25 TYR CD2 C 2.967 -6.277 2.405 1.00 . A A . 25 TYR CD2 1 1
15 11245 1 1 25 TYR CE1 C 0.973 -7.761 3.568 1.00 . A A . 25 TYR CE1 1 1
15 11246 1 1 25 TYR CE2 C 3.244 -7.525 2.902 1.00 . A A . 25 TYR CE2 1 1
15 11247 1 1 25 TYR CG C 1.699 -5.740 2.460 1.00 . A A . 25 TYR CG 1 1
15 11248 1 1 25 TYR CZ C 2.255 -8.263 3.482 1.00 . A A . 25 TYR CZ 1 1
15 11249 1 1 25 TYR H H 1.248 -2.250 0.996 1.00 . A A . 25 TYR H 1 1
15 11250 1 1 25 TYR HA H 0.298 -3.360 3.287 1.00 . A A . 25 TYR HA 1 1
15 11251 1 1 25 TYR HB2 H 0.505 -4.504 1.249 1.00 . A A . 25 TYR HB2 1 1
15 11252 1 1 25 TYR HB3 H 2.215 -4.158 1.144 1.00 . A A . 25 TYR HB3 1 1
15 11253 1 1 25 TYR HH H 1.911 -10.165 3.588 1.00 . A A . 25 TYR HH 1 1
15 11254 1 1 25 TYR N N 0.960 -2.049 1.909 1.00 . A A . 25 TYR N 1 1
15 11255 1 1 25 TYR O O 3.494 -2.463 3.070 1.00 . A A . 25 TYR O 1 1
15 11256 1 1 25 TYR OH O 2.548 -9.527 3.954 1.00 . A A . 25 TYR OH 1 1
15 11257 1 1 26 ASN C C 4.107 -4.915 5.667 1.00 . A A . 26 ASN C 1 1
15 11258 1 1 26 ASN CA C 3.703 -3.478 5.613 1.00 . A A . 26 ASN CA 1 1
15 11259 1 1 26 ASN CB C 3.563 -2.940 7.040 1.00 . A A . 26 ASN CB 1 1
15 11260 1 1 26 ASN CG C 4.889 -3.007 7.791 1.00 . A A . 26 ASN CG 1 1
15 11261 1 1 26 ASN H H 1.636 -3.652 5.260 1.00 . A A . 26 ASN H 1 1
15 11262 1 1 26 ASN HA H 4.533 -2.997 5.115 1.00 . A A . 26 ASN HA 1 1
15 11263 1 1 26 ASN HB2 H 3.255 -1.907 7.010 1.00 . A A . 26 ASN HB2 1 1
15 11264 1 1 26 ASN HB3 H 2.836 -3.529 7.579 1.00 . A A . 26 ASN HB3 1 1
15 11265 1 1 26 ASN HD21 H 5.378 -1.184 7.179 1.00 . A A . 26 ASN HD21 1 1
15 11266 1 1 26 ASN HD22 H 6.536 -1.982 8.171 1.00 . A A . 26 ASN HD22 1 1
15 11267 1 1 26 ASN N N 2.484 -3.402 4.829 1.00 . A A . 26 ASN N 1 1
15 11268 1 1 26 ASN ND2 N 5.672 -1.965 7.714 1.00 . A A . 26 ASN ND2 1 1
15 11269 1 1 26 ASN O O 3.338 -5.785 6.091 1.00 . A A . 26 ASN O 1 1
15 11270 1 1 26 ASN OD1 O 5.210 -4.010 8.425 1.00 . A A . 26 ASN OD1 1 1
15 11271 1 1 27 SER C C 6.017 -7.212 6.365 1.00 . A A . 27 SER C 1 1
15 11272 1 1 27 SER CA C 5.806 -6.462 5.055 1.00 . A A . 27 SER CA 1 1
15 11273 1 1 27 SER CB C 7.021 -6.496 4.157 1.00 . A A . 27 SER CB 1 1
15 11274 1 1 27 SER H H 5.827 -4.321 5.009 1.00 . A A . 27 SER H 1 1
15 11275 1 1 27 SER HA H 4.954 -6.847 4.524 1.00 . A A . 27 SER HA 1 1
15 11276 1 1 27 SER N N 5.312 -5.127 5.238 1.00 . A A . 27 SER N 1 1
15 11277 1 1 27 SER O O 5.672 -8.388 6.464 1.00 . A A . 27 SER O 1 1
15 11278 1 1 27 SER OG O 6.725 -5.967 2.868 1.00 . A A . 27 SER OG 1 1
15 11279 1 1 28 ALA C C 5.577 -7.497 9.410 1.00 . A A . 28 ALA C 1 1
15 11280 1 1 28 ALA CA C 6.865 -7.181 8.635 1.00 . A A . 28 ALA CA 1 1
15 11281 1 1 28 ALA CB C 7.759 -6.267 9.458 1.00 . A A . 28 ALA CB 1 1
15 11282 1 1 28 ALA H H 6.695 -5.581 7.281 1.00 . A A . 28 ALA H 1 1
15 11283 1 1 28 ALA HA H 7.424 -8.079 8.411 1.00 . A A . 28 ALA HA 1 1
15 11284 1 1 28 ALA HB1 H 8.662 -6.055 8.901 1.00 . A A . 28 ALA HB1 1 1
15 11285 1 1 28 ALA HB2 H 7.240 -5.344 9.662 1.00 . A A . 28 ALA HB2 1 1
15 11286 1 1 28 ALA HB3 H 8.010 -6.756 10.389 1.00 . A A . 28 ALA HB3 1 1
15 11287 1 1 28 ALA N N 6.567 -6.553 7.369 1.00 . A A . 28 ALA N 1 1
15 11288 1 1 28 ALA O O 5.399 -8.599 9.911 1.00 . A A . 28 ALA O 1 1
15 11289 1 1 29 ARG C C 2.374 -7.546 9.368 1.00 . A A . 29 ARG C 1 1
15 11290 1 1 29 ARG CA C 3.362 -6.678 10.137 1.00 . A A . 29 ARG CA 1 1
15 11291 1 1 29 ARG CB C 2.703 -5.327 10.499 1.00 . A A . 29 ARG CB 1 1
15 11292 1 1 29 ARG CD C 4.719 -4.049 11.356 1.00 . A A . 29 ARG CD 1 1
15 11293 1 1 29 ARG CG C 3.324 -4.528 11.658 1.00 . A A . 29 ARG CG 1 1
15 11294 1 1 29 ARG CZ C 6.415 -2.490 12.248 1.00 . A A . 29 ARG CZ 1 1
15 11295 1 1 29 ARG H H 4.905 -5.761 8.864 1.00 . A A . 29 ARG H 1 1
15 11296 1 1 29 ARG HA H 3.611 -7.196 11.054 1.00 . A A . 29 ARG HA 1 1
15 11297 1 1 29 ARG HB2 H 2.725 -4.692 9.626 1.00 . A A . 29 ARG HB2 1 1
15 11298 1 1 29 ARG HB3 H 1.672 -5.526 10.749 1.00 . A A . 29 ARG HB3 1 1
15 11299 1 1 29 ARG HG2 H 2.707 -3.665 11.857 1.00 . A A . 29 ARG HG2 1 1
15 11300 1 1 29 ARG HG3 H 3.347 -5.159 12.535 1.00 . A A . 29 ARG HG3 1 1
15 11301 1 1 29 ARG HH11 H 6.866 -3.314 10.440 1.00 . A A . 29 ARG HH11 1 1
15 11302 1 1 29 ARG HH22 H 7.714 -1.187 13.140 1.00 . A A . 29 ARG HH22 1 1
15 11303 1 1 29 ARG N N 4.644 -6.536 9.410 1.00 . A A . 29 ARG N 1 1
15 11304 1 1 29 ARG NE N 5.228 -3.097 12.341 1.00 . A A . 29 ARG NE 1 1
15 11305 1 1 29 ARG NH1 N 7.174 -2.707 11.173 1.00 . A A . 29 ARG NH1 1 1
15 11306 1 1 29 ARG NH2 N 6.828 -1.663 13.198 1.00 . A A . 29 ARG NH2 1 1
15 11307 1 1 29 ARG O O 1.377 -8.003 9.918 1.00 . A A . 29 ARG O 1 1
15 11308 1 1 30 LYS C C 0.377 -7.700 7.069 1.00 . A A . 30 LYS C 1 1
15 11309 1 1 30 LYS CA C 1.781 -8.418 7.108 1.00 . A A . 30 LYS CA 1 1
15 11310 1 1 30 LYS CB C 1.626 -9.932 7.448 1.00 . A A . 30 LYS CB 1 1
15 11311 1 1 30 LYS CD C 0.417 -12.087 6.940 1.00 . A A . 30 LYS CD 1 1
15 11312 1 1 30 LYS CE C -0.370 -12.855 5.892 1.00 . A A . 30 LYS CE 1 1
15 11313 1 1 30 LYS CG C 0.842 -10.742 6.410 1.00 . A A . 30 LYS CG 1 1
15 11314 1 1 30 LYS H H 3.576 -7.488 7.825 1.00 . A A . 30 LYS H 1 1
15 11315 1 1 30 LYS HA H 2.236 -8.310 6.134 1.00 . A A . 30 LYS HA 1 1
15 11316 1 1 30 LYS HB2 H 2.609 -10.370 7.528 1.00 . A A . 30 LYS HB2 1 1
15 11317 1 1 30 LYS HB3 H 1.124 -10.026 8.401 1.00 . A A . 30 LYS HB3 1 1
15 11318 1 1 30 LYS HG2 H -0.042 -10.188 6.130 1.00 . A A . 30 LYS HG2 1 1
15 11319 1 1 30 LYS HG3 H 1.463 -10.881 5.538 1.00 . A A . 30 LYS HG3 1 1
15 11320 1 1 30 LYS N N 2.668 -7.751 8.081 1.00 . A A . 30 LYS N 1 1
15 11321 1 1 30 LYS NZ N -1.011 -14.058 6.458 1.00 . A A . 30 LYS NZ 1 1
15 11322 1 1 30 LYS O O -0.667 -8.335 6.953 1.00 . A A . 30 LYS O 1 1
15 11323 1 1 31 GLN C C -0.796 -4.258 6.541 1.00 . A A . 31 GLN C 1 1
15 11324 1 1 31 GLN CA C -0.885 -5.607 7.227 1.00 . A A . 31 GLN CA 1 1
15 11325 1 1 31 GLN CB C -1.342 -5.420 8.685 1.00 . A A . 31 GLN CB 1 1
15 11326 1 1 31 GLN CD C -1.012 -4.415 10.945 1.00 . A A . 31 GLN CD 1 1
15 11327 1 1 31 GLN CG C -0.540 -4.444 9.513 1.00 . A A . 31 GLN CG 1 1
15 11328 1 1 31 GLN H H 1.315 -6.169 7.224 1.00 . A A . 31 GLN H 1 1
15 11329 1 1 31 GLN HA H -1.719 -6.056 6.707 1.00 . A A . 31 GLN HA 1 1
15 11330 1 1 31 GLN HE21 H 0.756 -3.813 11.528 1.00 . A A . 31 GLN HE21 1 1
15 11331 1 1 31 GLN HE22 H -0.389 -4.067 12.782 1.00 . A A . 31 GLN HE22 1 1
15 11332 1 1 31 GLN N N 0.358 -6.381 7.173 1.00 . A A . 31 GLN N 1 1
15 11333 1 1 31 GLN NE2 N -0.143 -4.060 11.831 1.00 . A A . 31 GLN NE2 1 1
15 11334 1 1 31 GLN O O 0.270 -3.652 6.443 1.00 . A A . 31 GLN O 1 1
15 11335 1 1 31 GLN OE1 O -2.175 -4.666 11.237 1.00 . A A . 31 GLN OE1 1 1
15 11336 1 1 32 CYS C C -1.990 -1.409 6.190 1.00 . A A . 32 CYS C 1 1
15 11337 1 1 32 CYS CA C -1.992 -2.628 5.273 1.00 . A A . 32 CYS CA 1 1
15 11338 1 1 32 CYS CB C -3.302 -2.551 4.519 1.00 . A A . 32 CYS CB 1 1
15 11339 1 1 32 CYS H H -2.860 -4.166 6.067 1.00 . A A . 32 CYS H 1 1
15 11340 1 1 32 CYS HA H -1.195 -2.590 4.545 1.00 . A A . 32 CYS HA 1 1
15 11341 1 1 32 CYS HB2 H -4.111 -2.646 5.226 1.00 . A A . 32 CYS HB2 1 1
15 11342 1 1 32 CYS HB3 H -3.366 -1.577 4.057 1.00 . A A . 32 CYS HB3 1 1
15 11343 1 1 32 CYS N N -1.927 -3.860 6.002 1.00 . A A . 32 CYS N 1 1
15 11344 1 1 32 CYS O O -2.695 -1.411 7.209 1.00 . A A . 32 CYS O 1 1
15 11345 1 1 32 CYS SG S -3.595 -3.785 3.248 1.00 . A A . 32 CYS SG 1 1
15 11346 1 1 33 LEU C C -1.036 2.013 5.832 1.00 . A A . 33 LEU C 1 1
15 11347 1 1 33 LEU CA C -1.141 0.781 6.699 1.00 . A A . 33 LEU CA 1 1
15 11348 1 1 33 LEU CB C 0.077 0.701 7.657 1.00 . A A . 33 LEU CB 1 1
15 11349 1 1 33 LEU CD1 C 2.526 0.873 8.188 1.00 . A A . 33 LEU CD1 1 1
15 11350 1 1 33 LEU CD2 C 1.827 -0.143 6.034 1.00 . A A . 33 LEU CD2 1 1
15 11351 1 1 33 LEU CG C 1.494 0.901 7.074 1.00 . A A . 33 LEU CG 1 1
15 11352 1 1 33 LEU H H -0.720 -0.422 5.028 1.00 . A A . 33 LEU H 1 1
15 11353 1 1 33 LEU HA H -2.037 0.890 7.292 1.00 . A A . 33 LEU HA 1 1
15 11354 1 1 33 LEU N N -1.241 -0.398 5.866 1.00 . A A . 33 LEU N 1 1
15 11355 1 1 33 LEU O O -0.495 2.001 4.713 1.00 . A A . 33 LEU O 1 1
15 11356 1 1 34 ARG C C -0.394 5.052 5.967 1.00 . A A . 34 ARG C 1 1
15 11357 1 1 34 ARG CA C -1.720 4.327 5.749 1.00 . A A . 34 ARG CA 1 1
15 11358 1 1 34 ARG CB C -2.917 5.069 6.423 1.00 . A A . 34 ARG CB 1 1
15 11359 1 1 34 ARG CD C -2.379 7.603 6.245 1.00 . A A . 34 ARG CD 1 1
15 11360 1 1 34 ARG CG C -3.353 6.469 5.917 1.00 . A A . 34 ARG CG 1 1
15 11361 1 1 34 ARG CZ C -2.608 10.081 5.867 1.00 . A A . 34 ARG CZ 1 1
15 11362 1 1 34 ARG H H -2.090 2.916 7.221 1.00 . A A . 34 ARG H 1 1
15 11363 1 1 34 ARG HA H -1.923 4.223 4.695 1.00 . A A . 34 ARG HA 1 1
15 11364 1 1 34 ARG HB2 H -3.786 4.436 6.335 1.00 . A A . 34 ARG HB2 1 1
15 11365 1 1 34 ARG HB3 H -2.685 5.154 7.476 1.00 . A A . 34 ARG HB3 1 1
15 11366 1 1 34 ARG HG2 H -3.463 6.427 4.844 1.00 . A A . 34 ARG HG2 1 1
15 11367 1 1 34 ARG HG3 H -4.320 6.698 6.342 1.00 . A A . 34 ARG HG3 1 1
15 11368 1 1 34 ARG HH11 H -1.020 9.301 4.848 1.00 . A A . 34 ARG HH11 1 1
15 11369 1 1 34 ARG HH12 H -1.134 10.998 4.783 1.00 . A A . 34 ARG HH12 1 1
15 11370 1 1 34 ARG HH21 H -4.142 11.196 6.638 1.00 . A A . 34 ARG HH21 1 1
15 11371 1 1 34 ARG HH22 H -2.961 12.096 5.788 1.00 . A A . 34 ARG HH22 1 1
15 11372 1 1 34 ARG N N -1.645 3.034 6.350 1.00 . A A . 34 ARG N 1 1
15 11373 1 1 34 ARG NE N -3.070 8.905 6.335 1.00 . A A . 34 ARG NE 1 1
15 11374 1 1 34 ARG NH1 N -1.528 10.125 5.113 1.00 . A A . 34 ARG NH1 1 1
15 11375 1 1 34 ARG NH2 N -3.278 11.194 6.112 1.00 . A A . 34 ARG NH2 1 1
15 11376 1 1 34 ARG O O 0.207 4.972 7.047 1.00 . A A . 34 ARG O 1 1
15 11377 1 1 35 PHE C C 0.909 7.818 4.425 1.00 . A A . 35 PHE C 1 1
15 11378 1 1 35 PHE CA C 1.251 6.496 4.998 1.00 . A A . 35 PHE CA 1 1
15 11379 1 1 35 PHE CB C 2.315 5.779 4.122 1.00 . A A . 35 PHE CB 1 1
15 11380 1 1 35 PHE CD1 C 1.008 4.803 2.186 1.00 . A A . 35 PHE CD1 1 1
15 11381 1 1 35 PHE CD2 C 2.795 6.305 1.711 1.00 . A A . 35 PHE CD2 1 1
15 11382 1 1 35 PHE CE1 C 0.773 4.653 0.838 1.00 . A A . 35 PHE CE1 1 1
15 11383 1 1 35 PHE CE2 C 2.565 6.148 0.362 1.00 . A A . 35 PHE CE2 1 1
15 11384 1 1 35 PHE CG C 2.021 5.635 2.641 1.00 . A A . 35 PHE CG 1 1
15 11385 1 1 35 PHE CZ C 1.552 5.324 -0.076 1.00 . A A . 35 PHE CZ 1 1
15 11386 1 1 35 PHE H H -0.645 5.749 4.243 1.00 . A A . 35 PHE H 1 1
15 11387 1 1 35 PHE HA H 1.399 6.197 6.029 1.00 . A A . 35 PHE HA 1 1
15 11388 1 1 35 PHE HB2 H 3.243 6.325 4.200 1.00 . A A . 35 PHE HB2 1 1
15 11389 1 1 35 PHE HB3 H 2.471 4.790 4.527 1.00 . A A . 35 PHE HB3 1 1
15 11390 1 1 35 PHE N N 0.021 5.750 4.965 1.00 . A A . 35 PHE N 1 1
15 11391 1 1 35 PHE O O -0.194 7.987 3.858 1.00 . A A . 35 PHE O 1 1
15 11392 1 1 36 ASP C C 2.147 10.328 2.772 1.00 . A A . 36 ASP C 1 1
15 11393 1 1 36 ASP CA C 1.471 10.083 4.090 1.00 . A A . 36 ASP CA 1 1
15 11394 1 1 36 ASP CB C 1.799 11.145 5.126 1.00 . A A . 36 ASP CB 1 1
15 11395 1 1 36 ASP CG C 1.003 12.418 4.919 1.00 . A A . 36 ASP CG 1 1
15 11396 1 1 36 ASP H H 2.690 8.643 4.920 1.00 . A A . 36 ASP H 1 1
15 11397 1 1 36 ASP HA H 0.403 10.064 3.924 1.00 . A A . 36 ASP HA 1 1
15 11398 1 1 36 ASP HB2 H 1.577 10.760 6.110 1.00 . A A . 36 ASP HB2 1 1
15 11399 1 1 36 ASP HB3 H 2.850 11.384 5.062 1.00 . A A . 36 ASP HB3 1 1
15 11400 1 1 36 ASP N N 1.785 8.771 4.553 1.00 . A A . 36 ASP N 1 1
15 11401 1 1 36 ASP O O 3.273 10.837 2.711 1.00 . A A . 36 ASP O 1 1
15 11402 1 1 36 ASP OD1 O -0.158 12.329 4.455 1.00 . A A . 36 ASP OD1 1 1
15 11403 1 1 36 ASP OD2 O 1.475 13.506 5.328 1.00 . A A . 36 ASP OD2 1 1
15 11404 1 1 37 TYR C C 1.743 11.425 -0.037 1.00 . A A . 37 TYR C 1 1
15 11405 1 1 37 TYR CA C 1.983 10.024 0.388 1.00 . A A . 37 TYR CA 1 1
15 11406 1 1 37 TYR CB C 1.175 9.077 -0.482 1.00 . A A . 37 TYR CB 1 1
15 11407 1 1 37 TYR CD1 C 2.710 8.366 -2.349 1.00 . A A . 37 TYR CD1 1 1
15 11408 1 1 37 TYR CD2 C 0.864 9.769 -2.892 1.00 . A A . 37 TYR CD2 1 1
15 11409 1 1 37 TYR CE1 C 3.098 8.361 -3.663 1.00 . A A . 37 TYR CE1 1 1
15 11410 1 1 37 TYR CE2 C 1.251 9.771 -4.210 1.00 . A A . 37 TYR CE2 1 1
15 11411 1 1 37 TYR CG C 1.587 9.066 -1.936 1.00 . A A . 37 TYR CG 1 1
15 11412 1 1 37 TYR CZ C 2.368 9.066 -4.590 1.00 . A A . 37 TYR CZ 1 1
15 11413 1 1 37 TYR H H 0.610 9.516 1.887 1.00 . A A . 37 TYR H 1 1
15 11414 1 1 37 TYR HA H 3.032 9.772 0.342 1.00 . A A . 37 TYR HA 1 1
15 11415 1 1 37 TYR HB2 H 1.279 8.079 -0.077 1.00 . A A . 37 TYR HB2 1 1
15 11416 1 1 37 TYR HB3 H 0.131 9.353 -0.409 1.00 . A A . 37 TYR HB3 1 1
15 11417 1 1 37 TYR HD1 H 3.281 7.813 -1.619 1.00 . A A . 37 TYR HD1 1 1
15 11418 1 1 37 TYR HD2 H -0.014 10.319 -2.589 1.00 . A A . 37 TYR HD2 1 1
15 11419 1 1 37 TYR HE1 H 3.975 7.811 -3.967 1.00 . A A . 37 TYR HE1 1 1
15 11420 1 1 37 TYR HE2 H 0.679 10.322 -4.940 1.00 . A A . 37 TYR HE2 1 1
15 11421 1 1 37 TYR HH H 2.771 9.988 -6.200 1.00 . A A . 37 TYR HH 1 1
15 11422 1 1 37 TYR N N 1.487 9.920 1.735 1.00 . A A . 37 TYR N 1 1
15 11423 1 1 37 TYR O O 0.711 11.992 0.271 1.00 . A A . 37 TYR O 1 1
15 11424 1 1 37 TYR OH O 2.757 9.065 -5.897 1.00 . A A . 37 TYR OH 1 1
15 11425 1 1 38 THR C C 1.924 13.827 -2.253 1.00 . A A . 38 THR C 1 1
15 11426 1 1 38 THR CA C 2.461 13.386 -0.893 1.00 . A A . 38 THR CA 1 1
15 11427 1 1 38 THR CB C 3.783 14.110 -0.622 1.00 . A A . 38 THR CB 1 1
15 11428 1 1 38 THR CG2 C 4.072 14.173 0.871 1.00 . A A . 38 THR CG2 1 1
15 11429 1 1 38 THR H H 3.555 11.664 -0.983 1.00 . A A . 38 THR H 1 1
15 11430 1 1 38 THR HA H 1.795 13.738 -0.121 1.00 . A A . 38 THR HA 1 1
15 11431 1 1 38 THR HB H 3.727 15.111 -1.025 1.00 . A A . 38 THR HB 1 1
15 11432 1 1 38 THR HG1 H 5.227 12.771 -0.644 1.00 . A A . 38 THR HG1 1 1
15 11433 1 1 38 THR HG21 H 3.270 14.694 1.373 1.00 . A A . 38 THR HG21 1 1
15 11434 1 1 38 THR HG22 H 4.158 13.173 1.270 1.00 . A A . 38 THR HG22 1 1
15 11435 1 1 38 THR HG23 H 4.999 14.705 1.035 1.00 . A A . 38 THR HG23 1 1
15 11436 1 1 38 THR N N 2.684 12.021 -0.707 1.00 . A A . 38 THR N 1 1
15 11437 1 1 38 THR O O 1.146 14.753 -2.287 1.00 . A A . 38 THR O 1 1
15 11438 1 1 38 THR OG1 O 4.854 13.389 -1.289 1.00 . A A . 38 THR OG1 1 1
15 11439 1 1 39 GLY C C 2.395 14.138 -5.671 1.00 . A A . 39 GLY C 1 1
15 11440 1 1 39 GLY CA C 1.554 13.501 -4.617 1.00 . A A . 39 GLY CA 1 1
15 11441 1 1 39 GLY H H 3.106 12.743 -3.364 1.00 . A A . 39 GLY H 1 1
15 11442 1 1 39 GLY HA2 H 0.717 14.147 -4.401 1.00 . A A . 39 GLY HA2 1 1
15 11443 1 1 39 GLY HA3 H 1.174 12.567 -5.004 1.00 . A A . 39 GLY HA3 1 1
15 11444 1 1 39 GLY N N 2.260 13.235 -3.387 1.00 . A A . 39 GLY N 1 1
15 11445 1 1 39 GLY O O 1.892 14.513 -6.734 1.00 . A A . 39 GLY O 1 1
15 11446 1 1 40 GLN C C 5.815 13.816 -6.080 1.00 . A A . 40 GLN C 1 1
15 11447 1 1 40 GLN CA C 4.605 14.659 -6.391 1.00 . A A . 40 GLN CA 1 1
15 11448 1 1 40 GLN CB C 4.930 16.152 -6.227 1.00 . A A . 40 GLN CB 1 1
15 11449 1 1 40 GLN CD C 5.407 16.730 -8.676 1.00 . A A . 40 GLN CD 1 1
15 11450 1 1 40 GLN CG C 5.915 16.735 -7.235 1.00 . A A . 40 GLN CG 1 1
15 11451 1 1 40 GLN H H 4.113 14.196 -4.544 1.00 . A A . 40 GLN H 1 1
15 11452 1 1 40 GLN HA H 4.178 14.465 -7.365 1.00 . A A . 40 GLN HA 1 1
15 11453 1 1 40 GLN HB2 H 4.010 16.714 -6.303 1.00 . A A . 40 GLN HB2 1 1
15 11454 1 1 40 GLN HB3 H 5.340 16.299 -5.238 1.00 . A A . 40 GLN HB3 1 1
15 11455 1 1 40 GLN HE21 H 6.396 18.400 -9.051 1.00 . A A . 40 GLN HE21 1 1
15 11456 1 1 40 GLN HE22 H 5.511 17.731 -10.372 1.00 . A A . 40 GLN HE22 1 1
15 11457 1 1 40 GLN HG2 H 6.137 17.752 -6.949 1.00 . A A . 40 GLN HG2 1 1
15 11458 1 1 40 GLN HG3 H 6.825 16.154 -7.181 1.00 . A A . 40 GLN HG3 1 1
15 11459 1 1 40 GLN N N 3.656 14.276 -5.407 1.00 . A A . 40 GLN N 1 1
15 11460 1 1 40 GLN NE2 N 5.805 17.711 -9.431 1.00 . A A . 40 GLN NE2 1 1
15 11461 1 1 40 GLN O O 6.286 13.902 -4.941 1.00 . A A . 40 GLN O 1 1
15 11462 1 1 40 GLN OE1 O 4.639 15.856 -9.097 1.00 . A A . 40 GLN OE1 1 1
15 11463 1 1 41 GLY C C 7.457 11.063 -5.803 1.00 . A A . 41 GLY C 1 1
15 11464 1 1 41 GLY CA C 7.545 12.326 -6.616 1.00 . A A . 41 GLY CA 1 1
15 11465 1 1 41 GLY H H 5.846 12.729 -7.805 1.00 . A A . 41 GLY H 1 1
15 11466 1 1 41 GLY HA2 H 8.143 13.045 -6.076 1.00 . A A . 41 GLY HA2 1 1
15 11467 1 1 41 GLY HA3 H 8.060 12.083 -7.533 1.00 . A A . 41 GLY HA3 1 1
15 11468 1 1 41 GLY N N 6.292 12.949 -6.960 1.00 . A A . 41 GLY N 1 1
15 11469 1 1 41 GLY O O 8.243 10.900 -4.889 1.00 . A A . 41 GLY O 1 1
15 11470 1 1 42 GLY C C 6.530 7.677 -6.071 1.00 . A A . 42 GLY C 1 1
15 11471 1 1 42 GLY CA C 6.325 8.971 -5.304 1.00 . A A . 42 GLY CA 1 1
15 11472 1 1 42 GLY H H 6.029 10.258 -6.938 1.00 . A A . 42 GLY H 1 1
15 11473 1 1 42 GLY HA2 H 5.312 8.997 -4.930 1.00 . A A . 42 GLY HA2 1 1
15 11474 1 1 42 GLY HA3 H 7.004 8.985 -4.464 1.00 . A A . 42 GLY HA3 1 1
15 11475 1 1 42 GLY N N 6.551 10.150 -6.110 1.00 . A A . 42 GLY N 1 1
15 11476 1 1 42 GLY O O 7.283 7.639 -7.054 1.00 . A A . 42 GLY O 1 1
15 11477 1 1 43 ASN C C 4.690 4.935 -6.986 1.00 . A A . 43 ASN C 1 1
15 11478 1 1 43 ASN CA C 5.935 5.275 -6.159 1.00 . A A . 43 ASN CA 1 1
15 11479 1 1 43 ASN CB C 5.986 4.282 -4.956 1.00 . A A . 43 ASN CB 1 1
15 11480 1 1 43 ASN CG C 4.859 4.465 -3.927 1.00 . A A . 43 ASN CG 1 1
15 11481 1 1 43 ASN H H 5.139 6.670 -4.966 1.00 . A A . 43 ASN H 1 1
15 11482 1 1 43 ASN HA H 6.745 5.002 -6.822 1.00 . A A . 43 ASN HA 1 1
15 11483 1 1 43 ASN HD21 H 5.936 3.547 -2.560 1.00 . A A . 43 ASN HD21 1 1
15 11484 1 1 43 ASN HD22 H 4.377 4.120 -2.069 1.00 . A A . 43 ASN HD22 1 1
15 11485 1 1 43 ASN N N 5.852 6.633 -5.637 1.00 . A A . 43 ASN N 1 1
15 11486 1 1 43 ASN ND2 N 5.079 3.995 -2.741 1.00 . A A . 43 ASN ND2 1 1
15 11487 1 1 43 ASN O O 3.721 5.687 -7.043 1.00 . A A . 43 ASN O 1 1
15 11488 1 1 43 ASN OD1 O 3.788 4.982 -4.221 1.00 . A A . 43 ASN OD1 1 1
15 11489 1 1 44 GLU C C 2.665 2.431 -7.735 1.00 . A A . 44 GLU C 1 1
15 11490 1 1 44 GLU CA C 3.716 3.238 -8.498 1.00 . A A . 44 GLU CA 1 1
15 11491 1 1 44 GLU CB C 4.354 2.354 -9.573 1.00 . A A . 44 GLU CB 1 1
15 11492 1 1 44 GLU CD C 4.622 4.277 -11.211 1.00 . A A . 44 GLU CD 1 1
15 11493 1 1 44 GLU CG C 5.297 3.110 -10.503 1.00 . A A . 44 GLU CG 1 1
15 11494 1 1 44 GLU H H 5.630 3.315 -7.559 1.00 . A A . 44 GLU H 1 1
15 11495 1 1 44 GLU HA H 3.070 3.934 -9.017 1.00 . A A . 44 GLU HA 1 1
15 11496 1 1 44 GLU HB2 H 4.913 1.568 -9.090 1.00 . A A . 44 GLU HB2 1 1
15 11497 1 1 44 GLU HB3 H 3.572 1.914 -10.171 1.00 . A A . 44 GLU HB3 1 1
15 11498 1 1 44 GLU HG2 H 6.119 3.493 -9.919 1.00 . A A . 44 GLU HG2 1 1
15 11499 1 1 44 GLU N N 4.767 3.787 -7.634 1.00 . A A . 44 GLU N 1 1
15 11500 1 1 44 GLU O O 1.619 2.099 -8.285 1.00 . A A . 44 GLU O 1 1
15 11501 1 1 44 GLU OE1 O 3.772 4.049 -12.086 1.00 . A A . 44 GLU OE1 1 1
15 11502 1 1 44 GLU OE2 O 4.937 5.450 -10.901 1.00 . A A . 44 GLU OE2 1 1
15 11503 1 1 45 ASN C C 1.067 2.398 -4.955 1.00 . A A . 45 ASN C 1 1
15 11504 1 1 45 ASN CA C 1.959 1.392 -5.670 1.00 . A A . 45 ASN CA 1 1
15 11505 1 1 45 ASN CB C 2.680 0.503 -4.674 1.00 . A A . 45 ASN CB 1 1
15 11506 1 1 45 ASN CG C 1.744 -0.352 -3.858 1.00 . A A . 45 ASN CG 1 1
15 11507 1 1 45 ASN H H 3.809 2.362 -6.130 1.00 . A A . 45 ASN H 1 1
15 11508 1 1 45 ASN HA H 1.332 0.799 -6.319 1.00 . A A . 45 ASN HA 1 1
15 11509 1 1 45 ASN HB2 H 3.353 -0.153 -5.207 1.00 . A A . 45 ASN HB2 1 1
15 11510 1 1 45 ASN HB3 H 3.255 1.120 -3.999 1.00 . A A . 45 ASN HB3 1 1
15 11511 1 1 45 ASN HD21 H 1.887 -1.815 -5.178 1.00 . A A . 45 ASN HD21 1 1
15 11512 1 1 45 ASN HD22 H 0.899 -2.113 -3.798 1.00 . A A . 45 ASN HD22 1 1
15 11513 1 1 45 ASN N N 2.934 2.124 -6.493 1.00 . A A . 45 ASN N 1 1
15 11514 1 1 45 ASN ND2 N 1.481 -1.535 -4.332 1.00 . A A . 45 ASN ND2 1 1
15 11515 1 1 45 ASN O O 1.408 2.936 -3.902 1.00 . A A . 45 ASN O 1 1
15 11516 1 1 45 ASN OD1 O 1.284 0.041 -2.800 1.00 . A A . 45 ASN OD1 1 1
15 11517 1 1 46 ASN C C -2.295 2.203 -4.455 1.00 . A A . 46 ASN C 1 1
15 11518 1 1 46 ASN CA C -1.223 3.235 -4.813 1.00 . A A . 46 ASN CA 1 1
15 11519 1 1 46 ASN CB C -1.895 4.273 -5.729 1.00 . A A . 46 ASN CB 1 1
15 11520 1 1 46 ASN CG C -3.211 4.857 -5.222 1.00 . A A . 46 ASN CG 1 1
15 11521 1 1 46 ASN H H -0.172 3.207 -6.397 1.00 . A A . 46 ASN H 1 1
15 11522 1 1 46 ASN HA H -0.892 3.755 -3.929 1.00 . A A . 46 ASN HA 1 1
15 11523 1 1 46 ASN HB2 H -1.212 5.096 -5.874 1.00 . A A . 46 ASN HB2 1 1
15 11524 1 1 46 ASN HB3 H -2.076 3.807 -6.687 1.00 . A A . 46 ASN HB3 1 1
15 11525 1 1 46 ASN HD21 H -3.916 4.739 -7.051 1.00 . A A . 46 ASN HD21 1 1
15 11526 1 1 46 ASN HD22 H -5.036 5.351 -5.912 1.00 . A A . 46 ASN HD22 1 1
15 11527 1 1 46 ASN N N -0.068 2.691 -5.585 1.00 . A A . 46 ASN N 1 1
15 11528 1 1 46 ASN ND2 N -4.142 5.007 -6.130 1.00 . A A . 46 ASN ND2 1 1
15 11529 1 1 46 ASN O O -2.637 1.330 -5.260 1.00 . A A . 46 ASN O 1 1
15 11530 1 1 46 ASN OD1 O -3.409 5.116 -4.039 1.00 . A A . 46 ASN OD1 1 1
15 11531 1 1 47 PHE C C -4.845 2.838 -2.174 1.00 . A A . 47 PHE C 1 1
15 11532 1 1 47 PHE CA C -4.040 1.723 -2.824 1.00 . A A . 47 PHE CA 1 1
15 11533 1 1 47 PHE CB C -3.825 0.572 -1.834 1.00 . A A . 47 PHE CB 1 1
15 11534 1 1 47 PHE CD1 C -3.464 -1.261 -3.503 1.00 . A A . 47 PHE CD1 1 1
15 11535 1 1 47 PHE CD2 C -1.834 -0.922 -1.812 1.00 . A A . 47 PHE CD2 1 1
15 11536 1 1 47 PHE CE1 C -2.720 -2.293 -4.019 1.00 . A A . 47 PHE CE1 1 1
15 11537 1 1 47 PHE CE2 C -1.085 -1.954 -2.317 1.00 . A A . 47 PHE CE2 1 1
15 11538 1 1 47 PHE CG C -3.027 -0.564 -2.391 1.00 . A A . 47 PHE CG 1 1
15 11539 1 1 47 PHE CZ C -1.525 -2.639 -3.422 1.00 . A A . 47 PHE CZ 1 1
15 11540 1 1 47 PHE H H -2.336 2.877 -2.580 1.00 . A A . 47 PHE H 1 1
15 11541 1 1 47 PHE HA H -4.442 1.336 -3.751 1.00 . A A . 47 PHE HA 1 1
15 11542 1 1 47 PHE HB2 H -3.305 0.952 -0.966 1.00 . A A . 47 PHE HB2 1 1
15 11543 1 1 47 PHE HB3 H -4.788 0.190 -1.526 1.00 . A A . 47 PHE HB3 1 1
15 11544 1 1 47 PHE N N -2.809 2.333 -3.244 1.00 . A A . 47 PHE N 1 1
15 11545 1 1 47 PHE O O -4.399 3.458 -1.198 1.00 . A A . 47 PHE O 1 1
15 11546 1 1 48 ARG C C -7.970 3.571 -1.373 1.00 . A A . 48 ARG C 1 1
15 11547 1 1 48 ARG CA C -6.813 4.156 -2.185 1.00 . A A . 48 ARG CA 1 1
15 11548 1 1 48 ARG CB C -7.346 5.085 -3.318 1.00 . A A . 48 ARG CB 1 1
15 11549 1 1 48 ARG CD C -7.622 7.647 -3.345 1.00 . A A . 48 ARG CD 1 1
15 11550 1 1 48 ARG CG C -8.081 6.312 -2.731 1.00 . A A . 48 ARG CG 1 1
15 11551 1 1 48 ARG CZ C -8.057 8.956 -5.428 1.00 . A A . 48 ARG CZ 1 1
15 11552 1 1 48 ARG H H -6.221 2.534 -3.476 1.00 . A A . 48 ARG H 1 1
15 11553 1 1 48 ARG HA H -6.417 4.850 -1.447 1.00 . A A . 48 ARG HA 1 1
15 11554 1 1 48 ARG HB2 H -6.514 5.426 -3.916 1.00 . A A . 48 ARG HB2 1 1
15 11555 1 1 48 ARG HB3 H -8.041 4.536 -3.937 1.00 . A A . 48 ARG HB3 1 1
15 11556 1 1 48 ARG N N -5.971 3.121 -2.725 1.00 . A A . 48 ARG N 1 1
15 11557 1 1 48 ARG NE N -8.140 7.826 -4.707 1.00 . A A . 48 ARG NE 1 1
15 11558 1 1 48 ARG NH1 N -7.457 10.032 -4.930 1.00 . A A . 48 ARG NH1 1 1
15 11559 1 1 48 ARG NH2 N -8.630 9.014 -6.628 1.00 . A A . 48 ARG NH2 1 1
15 11560 1 1 48 ARG O O -8.720 4.281 -0.694 1.00 . A A . 48 ARG O 1 1
15 11561 1 1 49 ARG C C -8.577 0.355 0.007 1.00 . A A . 49 ARG C 1 1
15 11562 1 1 49 ARG CA C -9.165 1.580 -0.712 1.00 . A A . 49 ARG CA 1 1
15 11563 1 1 49 ARG CB C -10.174 1.141 -1.781 1.00 . A A . 49 ARG CB 1 1
15 11564 1 1 49 ARG CD C -12.345 1.230 -0.489 1.00 . A A . 49 ARG CD 1 1
15 11565 1 1 49 ARG CG C -11.387 0.373 -1.287 1.00 . A A . 49 ARG CG 1 1
15 11566 1 1 49 ARG CZ C -14.525 0.893 0.686 1.00 . A A . 49 ARG CZ 1 1
15 11567 1 1 49 ARG H H -7.482 1.606 -1.816 1.00 . A A . 49 ARG H 1 1
15 11568 1 1 49 ARG HA H -9.604 2.332 -0.076 1.00 . A A . 49 ARG HA 1 1
15 11569 1 1 49 ARG HB2 H -10.537 2.022 -2.286 1.00 . A A . 49 ARG HB2 1 1
15 11570 1 1 49 ARG HB3 H -9.656 0.526 -2.501 1.00 . A A . 49 ARG HB3 1 1
15 11571 1 1 49 ARG N N -8.078 2.258 -1.392 1.00 . A A . 49 ARG N 1 1
15 11572 1 1 49 ARG NE N -13.479 0.431 -0.004 1.00 . A A . 49 ARG NE 1 1
15 11573 1 1 49 ARG NH1 N -14.729 2.194 0.796 1.00 . A A . 49 ARG NH1 1 1
15 11574 1 1 49 ARG NH2 N -15.405 0.044 1.199 1.00 . A A . 49 ARG NH2 1 1
15 11575 1 1 49 ARG O O -7.683 -0.315 -0.521 1.00 . A A . 49 ARG O 1 1
15 11576 1 1 50 THR C C -8.692 -2.366 1.618 1.00 . A A . 50 THR C 1 1
15 11577 1 1 50 THR CA C -8.495 -0.909 2.113 1.00 . A A . 50 THR CA 1 1
15 11578 1 1 50 THR CB C -9.041 -0.725 3.554 1.00 . A A . 50 THR CB 1 1
15 11579 1 1 50 THR CG2 C -8.241 -1.550 4.560 1.00 . A A . 50 THR CG2 1 1
15 11580 1 1 50 THR H H -9.822 0.624 1.561 1.00 . A A . 50 THR H 1 1
15 11581 1 1 50 THR HA H -7.431 -0.726 2.144 1.00 . A A . 50 THR HA 1 1
15 11582 1 1 50 THR N N -9.060 0.103 1.220 1.00 . A A . 50 THR N 1 1
15 11583 1 1 50 THR O O -7.849 -3.207 1.860 1.00 . A A . 50 THR O 1 1
15 11584 1 1 50 THR OG1 O -8.939 0.674 3.914 1.00 . A A . 50 THR OG1 1 1
15 11585 1 1 51 TYR C C -8.987 -4.267 -0.768 1.00 . A A . 51 TYR C 1 1
15 11586 1 1 51 TYR CA C -9.945 -4.027 0.401 1.00 . A A . 51 TYR CA 1 1
15 11587 1 1 51 TYR CB C -11.402 -4.330 0.002 1.00 . A A . 51 TYR CB 1 1
15 11588 1 1 51 TYR CD1 C -11.294 -6.857 0.112 1.00 . A A . 51 TYR CD1 1 1
15 11589 1 1 51 TYR CD2 C -12.017 -5.858 -1.922 1.00 . A A . 51 TYR CD2 1 1
15 11590 1 1 51 TYR CE1 C -11.425 -8.108 -0.445 1.00 . A A . 51 TYR CE1 1 1
15 11591 1 1 51 TYR CE2 C -12.144 -7.108 -2.489 1.00 . A A . 51 TYR CE2 1 1
15 11592 1 1 51 TYR CG C -11.589 -5.710 -0.612 1.00 . A A . 51 TYR CG 1 1
15 11593 1 1 51 TYR CZ C -11.849 -8.229 -1.745 1.00 . A A . 51 TYR CZ 1 1
15 11594 1 1 51 TYR H H -10.483 -1.994 0.791 1.00 . A A . 51 TYR H 1 1
15 11595 1 1 51 TYR HB2 H -12.028 -4.268 0.878 1.00 . A A . 51 TYR HB2 1 1
15 11596 1 1 51 TYR HB3 H -11.732 -3.596 -0.720 1.00 . A A . 51 TYR HB3 1 1
15 11597 1 1 51 TYR HH H -12.294 -10.084 -1.637 1.00 . A A . 51 TYR HH 1 1
15 11598 1 1 51 TYR N N -9.783 -2.666 0.926 1.00 . A A . 51 TYR N 1 1
15 11599 1 1 51 TYR O O -8.535 -5.354 -0.977 1.00 . A A . 51 TYR O 1 1
15 11600 1 1 51 TYR OH O -11.951 -9.479 -2.317 1.00 . A A . 51 TYR OH 1 1
15 11601 1 1 52 ASP C C -6.391 -3.856 -2.153 1.00 . A A . 52 ASP C 1 1
15 11602 1 1 52 ASP CA C -7.767 -3.315 -2.631 1.00 . A A . 52 ASP CA 1 1
15 11603 1 1 52 ASP CB C -7.582 -1.965 -3.330 1.00 . A A . 52 ASP CB 1 1
15 11604 1 1 52 ASP CG C -8.803 -1.466 -4.071 1.00 . A A . 52 ASP CG 1 1
15 11605 1 1 52 ASP H H -9.165 -2.365 -1.305 1.00 . A A . 52 ASP H 1 1
15 11606 1 1 52 ASP HA H -8.098 -4.064 -3.333 1.00 . A A . 52 ASP HA 1 1
15 11607 1 1 52 ASP HB2 H -7.323 -1.223 -2.589 1.00 . A A . 52 ASP HB2 1 1
15 11608 1 1 52 ASP HB3 H -6.765 -2.049 -4.032 1.00 . A A . 52 ASP HB3 1 1
15 11609 1 1 52 ASP N N -8.725 -3.218 -1.492 1.00 . A A . 52 ASP N 1 1
15 11610 1 1 52 ASP O O -5.885 -4.858 -2.676 1.00 . A A . 52 ASP O 1 1
15 11611 1 1 52 ASP OD1 O -9.925 -1.527 -3.542 1.00 . A A . 52 ASP OD1 1 1
15 11612 1 1 52 ASP OD2 O -8.651 -0.969 -5.200 1.00 . A A . 52 ASP OD2 1 1
15 11613 1 1 53 CYS C C -4.625 -5.108 -0.049 1.00 . A A . 53 CYS C 1 1
15 11614 1 1 53 CYS CA C -4.539 -3.659 -0.617 1.00 . A A . 53 CYS CA 1 1
15 11615 1 1 53 CYS CB C -4.046 -2.698 0.496 1.00 . A A . 53 CYS CB 1 1
15 11616 1 1 53 CYS H H -6.309 -2.437 -0.752 1.00 . A A . 53 CYS H 1 1
15 11617 1 1 53 CYS HA H -3.791 -3.592 -1.401 1.00 . A A . 53 CYS HA 1 1
15 11618 1 1 53 CYS HB2 H -3.008 -2.909 0.703 1.00 . A A . 53 CYS HB2 1 1
15 11619 1 1 53 CYS HB3 H -4.126 -1.685 0.131 1.00 . A A . 53 CYS HB3 1 1
15 11620 1 1 53 CYS N N -5.841 -3.205 -1.142 1.00 . A A . 53 CYS N 1 1
15 11621 1 1 53 CYS O O -3.764 -5.951 -0.249 1.00 . A A . 53 CYS O 1 1
15 11622 1 1 53 CYS SG S -4.914 -2.792 2.065 1.00 . A A . 53 CYS SG 1 1
15 11623 1 1 54 GLN C C -6.233 -7.734 0.267 1.00 . A A . 54 GLN C 1 1
15 11624 1 1 54 GLN CA C -6.071 -6.602 1.288 1.00 . A A . 54 GLN CA 1 1
15 11625 1 1 54 GLN CB C -7.308 -6.428 2.156 1.00 . A A . 54 GLN CB 1 1
15 11626 1 1 54 GLN CD C -9.120 -7.427 3.564 1.00 . A A . 54 GLN CD 1 1
15 11627 1 1 54 GLN CG C -7.867 -7.689 2.762 1.00 . A A . 54 GLN CG 1 1
15 11628 1 1 54 GLN H H -6.019 -4.396 0.765 1.00 . A A . 54 GLN H 1 1
15 11629 1 1 54 GLN HA H -5.254 -6.903 1.926 1.00 . A A . 54 GLN HA 1 1
15 11630 1 1 54 GLN HB2 H -6.977 -5.830 2.989 1.00 . A A . 54 GLN HB2 1 1
15 11631 1 1 54 GLN HB3 H -8.080 -5.923 1.597 1.00 . A A . 54 GLN HB3 1 1
15 11632 1 1 54 GLN HE21 H -8.067 -7.087 5.208 1.00 . A A . 54 GLN HE21 1 1
15 11633 1 1 54 GLN HE22 H -9.782 -6.998 5.364 1.00 . A A . 54 GLN HE22 1 1
15 11634 1 1 54 GLN N N -5.712 -5.323 0.670 1.00 . A A . 54 GLN N 1 1
15 11635 1 1 54 GLN NE2 N -8.973 -7.138 4.823 1.00 . A A . 54 GLN NE2 1 1
15 11636 1 1 54 GLN O O -5.671 -8.810 0.412 1.00 . A A . 54 GLN O 1 1
15 11637 1 1 54 GLN OE1 O -10.230 -7.465 3.035 1.00 . A A . 54 GLN OE1 1 1
15 11638 1 1 55 ARG C C -5.877 -8.642 -2.545 1.00 . A A . 55 ARG C 1 1
15 11639 1 1 55 ARG CA C -7.194 -8.384 -1.861 1.00 . A A . 55 ARG CA 1 1
15 11640 1 1 55 ARG CB C -8.189 -7.784 -2.831 1.00 . A A . 55 ARG CB 1 1
15 11641 1 1 55 ARG CD C -9.561 -7.921 -4.858 1.00 . A A . 55 ARG CD 1 1
15 11642 1 1 55 ARG CG C -8.643 -8.687 -3.945 1.00 . A A . 55 ARG CG 1 1
15 11643 1 1 55 ARG CZ C -10.637 -8.268 -7.050 1.00 . A A . 55 ARG CZ 1 1
15 11644 1 1 55 ARG H H -7.261 -6.510 -0.809 1.00 . A A . 55 ARG H 1 1
15 11645 1 1 55 ARG HB2 H -9.067 -7.484 -2.278 1.00 . A A . 55 ARG HB2 1 1
15 11646 1 1 55 ARG HB3 H -7.740 -6.903 -3.269 1.00 . A A . 55 ARG HB3 1 1
15 11647 1 1 55 ARG HD2 H -10.351 -7.491 -4.261 1.00 . A A . 55 ARG HD2 1 1
15 11648 1 1 55 ARG HD3 H -8.996 -7.127 -5.325 1.00 . A A . 55 ARG HD3 1 1
15 11649 1 1 55 ARG HE H -10.277 -9.700 -5.643 1.00 . A A . 55 ARG HE 1 1
15 11650 1 1 55 ARG HG2 H -7.781 -9.033 -4.496 1.00 . A A . 55 ARG HG2 1 1
15 11651 1 1 55 ARG HG3 H -9.177 -9.528 -3.529 1.00 . A A . 55 ARG HG3 1 1
15 11652 1 1 55 ARG HH11 H -9.703 -6.452 -6.902 1.00 . A A . 55 ARG HH11 1 1
15 11653 1 1 55 ARG HH12 H -10.690 -6.649 -8.289 1.00 . A A . 55 ARG HH12 1 1
15 11654 1 1 55 ARG HH21 H -11.589 -9.991 -7.607 1.00 . A A . 55 ARG HH21 1 1
15 11655 1 1 55 ARG HH22 H -11.741 -8.719 -8.721 1.00 . A A . 55 ARG HH22 1 1
15 11656 1 1 55 ARG N N -6.941 -7.441 -0.781 1.00 . A A . 55 ARG N 1 1
15 11657 1 1 55 ARG NE N -10.165 -8.749 -5.896 1.00 . A A . 55 ARG NE 1 1
15 11658 1 1 55 ARG NH1 N -10.316 -7.046 -7.439 1.00 . A A . 55 ARG NH1 1 1
15 11659 1 1 55 ARG NH2 N -11.364 -9.036 -7.842 1.00 . A A . 55 ARG NH2 1 1
15 11660 1 1 55 ARG O O -5.626 -9.802 -2.911 1.00 . A A . 55 ARG O 1 1
15 11661 1 1 56 THR C C -2.784 -8.672 -2.396 1.00 . A A . 56 THR C 1 1
15 11662 1 1 56 THR CA C -3.796 -8.028 -3.349 1.00 . A A . 56 THR CA 1 1
15 11663 1 1 56 THR CB C -3.162 -6.863 -4.165 1.00 . A A . 56 THR CB 1 1
15 11664 1 1 56 THR CG2 C -2.821 -5.696 -3.288 1.00 . A A . 56 THR CG2 1 1
15 11665 1 1 56 THR H H -5.211 -6.728 -2.652 1.00 . A A . 56 THR H 1 1
15 11666 1 1 56 THR HA H -4.100 -8.775 -4.069 1.00 . A A . 56 THR HA 1 1
15 11667 1 1 56 THR HB H -3.880 -6.548 -4.909 1.00 . A A . 56 THR HB 1 1
15 11668 1 1 56 THR HG1 H -1.583 -8.028 -4.328 1.00 . A A . 56 THR HG1 1 1
15 11669 1 1 56 THR HG21 H -3.717 -5.333 -2.808 1.00 . A A . 56 THR HG21 1 1
15 11670 1 1 56 THR HG22 H -2.112 -6.006 -2.535 1.00 . A A . 56 THR HG22 1 1
15 11671 1 1 56 THR HG23 H -2.387 -4.910 -3.890 1.00 . A A . 56 THR HG23 1 1
15 11672 1 1 56 THR N N -5.021 -7.689 -2.741 1.00 . A A . 56 THR N 1 1
15 11673 1 1 56 THR O O -2.216 -9.685 -2.746 1.00 . A A . 56 THR O 1 1
15 11674 1 1 56 THR OG1 O -1.968 -7.303 -4.835 1.00 . A A . 56 THR OG1 1 1
15 11675 1 1 57 CYS C C -1.860 -9.672 0.711 1.00 . A A . 57 CYS C 1 1
15 11676 1 1 57 CYS CA C -1.493 -8.637 -0.343 1.00 . A A . 57 CYS CA 1 1
15 11677 1 1 57 CYS CB C -0.750 -7.466 0.249 1.00 . A A . 57 CYS CB 1 1
15 11678 1 1 57 CYS H H -3.185 -7.493 -0.840 1.00 . A A . 57 CYS H 1 1
15 11679 1 1 57 CYS HA H -0.803 -9.177 -0.969 1.00 . A A . 57 CYS HA 1 1
15 11680 1 1 57 CYS HB2 H -1.409 -6.900 0.896 1.00 . A A . 57 CYS HB2 1 1
15 11681 1 1 57 CYS HB3 H 0.076 -7.842 0.832 1.00 . A A . 57 CYS HB3 1 1
15 11682 1 1 57 CYS N N -2.573 -8.181 -1.185 1.00 . A A . 57 CYS N 1 1
15 11683 1 1 57 CYS O O -0.998 -10.390 1.229 1.00 . A A . 57 CYS O 1 1
15 11684 1 1 57 CYS SG S -0.073 -6.331 -0.998 1.00 . A A . 57 CYS SG 1 1
15 11685 1 1 58 LEU C C -4.183 -11.887 1.576 1.00 . A A . 58 LEU C 1 1
15 11686 1 1 58 LEU CA C -3.572 -10.611 2.110 1.00 . A A . 58 LEU CA 1 1
15 11687 1 1 58 LEU CB C -4.554 -9.868 3.044 1.00 . A A . 58 LEU CB 1 1
15 11688 1 1 58 LEU CD1 C -3.809 -10.921 5.208 1.00 . A A . 58 LEU CD1 1 1
15 11689 1 1 58 LEU CD2 C -6.029 -9.796 5.068 1.00 . A A . 58 LEU CD2 1 1
15 11690 1 1 58 LEU CG C -5.003 -10.613 4.310 1.00 . A A . 58 LEU CG 1 1
15 11691 1 1 58 LEU H H -3.805 -9.202 0.573 1.00 . A A . 58 LEU H 1 1
15 11692 1 1 58 LEU HA H -2.683 -10.823 2.679 1.00 . A A . 58 LEU HA 1 1
15 11693 1 1 58 LEU HB2 H -4.080 -8.948 3.353 1.00 . A A . 58 LEU HB2 1 1
15 11694 1 1 58 LEU HB3 H -5.435 -9.616 2.471 1.00 . A A . 58 LEU HB3 1 1
15 11695 1 1 58 LEU N N -3.140 -9.752 1.041 1.00 . A A . 58 LEU N 1 1
15 11696 1 1 58 LEU O O -4.166 -12.929 2.248 1.00 . A A . 58 LEU O 1 1
15 11697 1 1 59 TYR C C -4.347 -13.653 -1.191 1.00 . A A . 59 TYR C 1 1
15 11698 1 1 59 TYR CA C -5.312 -12.976 -0.248 1.00 . A A . 59 TYR CA 1 1
15 11699 1 1 59 TYR CB C -6.648 -12.638 -0.933 1.00 . A A . 59 TYR CB 1 1
15 11700 1 1 59 TYR CD1 C -8.366 -13.205 0.800 1.00 . A A . 59 TYR CD1 1 1
15 11701 1 1 59 TYR CD2 C -8.091 -10.917 0.226 1.00 . A A . 59 TYR CD2 1 1
15 11702 1 1 59 TYR CE1 C -9.336 -12.870 1.708 1.00 . A A . 59 TYR CE1 1 1
15 11703 1 1 59 TYR CE2 C -9.071 -10.570 1.133 1.00 . A A . 59 TYR CE2 1 1
15 11704 1 1 59 TYR CG C -7.724 -12.238 0.044 1.00 . A A . 59 TYR CG 1 1
15 11705 1 1 59 TYR CZ C -9.687 -11.552 1.874 1.00 . A A . 59 TYR CZ 1 1
15 11706 1 1 59 TYR H H -4.627 -11.018 -0.171 1.00 . A A . 59 TYR H 1 1
15 11707 1 1 59 TYR HA H -5.526 -13.622 0.594 1.00 . A A . 59 TYR HA 1 1
15 11708 1 1 59 TYR HB2 H -6.497 -11.817 -1.619 1.00 . A A . 59 TYR HB2 1 1
15 11709 1 1 59 TYR HB3 H -6.997 -13.500 -1.480 1.00 . A A . 59 TYR HB3 1 1
15 11710 1 1 59 TYR HD2 H -7.607 -10.148 -0.358 1.00 . A A . 59 TYR HD2 1 1
15 11711 1 1 59 TYR HE2 H -9.349 -9.534 1.263 1.00 . A A . 59 TYR HE2 1 1
15 11712 1 1 59 TYR HH H -10.409 -11.708 3.599 1.00 . A A . 59 TYR HH 1 1
15 11713 1 1 59 TYR N N -4.711 -11.829 0.372 1.00 . A A . 59 TYR N 1 1
15 11714 1 1 59 TYR O O -4.412 -13.471 -2.416 1.00 . A A . 59 TYR O 1 1
15 11715 1 1 59 TYR OH O -10.649 -11.217 2.798 1.00 . A A . 59 TYR OH 1 1
15 11716 1 1 60 THR C C -2.118 -16.308 -0.611 1.00 . A A . 60 THR C 1 1
15 11717 1 1 60 THR CA C -2.378 -15.002 -1.328 1.00 . A A . 60 THR CA 1 1
15 11718 1 1 60 THR CB C -1.101 -14.062 -1.371 1.00 . A A . 60 THR CB 1 1
15 11719 1 1 60 THR CG2 C -0.728 -13.538 0.012 1.00 . A A . 60 THR CG2 1 1
15 11720 1 1 60 THR H H -3.449 -14.669 0.311 1.00 . A A . 60 THR H 1 1
15 11721 1 1 60 THR HA H -2.717 -15.211 -2.334 1.00 . A A . 60 THR HA 1 1
15 11722 1 1 60 THR HB H -1.353 -13.218 -1.997 1.00 . A A . 60 THR HB 1 1
15 11723 1 1 60 THR HG1 H -0.198 -14.932 -2.888 1.00 . A A . 60 THR HG1 1 1
15 11724 1 1 60 THR HG21 H -1.556 -12.977 0.417 1.00 . A A . 60 THR HG21 1 1
15 11725 1 1 60 THR HG22 H -0.504 -14.366 0.666 1.00 . A A . 60 THR HG22 1 1
15 11726 1 1 60 THR HG23 H 0.137 -12.897 -0.067 1.00 . A A . 60 THR HG23 1 1
15 11727 1 1 60 THR N N -3.445 -14.385 -0.628 1.00 . A A . 60 THR N 1 1
15 11728 1 1 60 THR O O -1.957 -17.347 -1.260 1.00 . A A . 60 THR O 1 1
15 11729 1 1 60 THR OXT O -2.229 -16.314 0.642 1.00 . A A . 60 THR OXT 1 1
15 11730 1 1 60 THR OG1 O 0.041 -14.706 -1.972 1.00 . A A . 60 THR OG1 1 1
16 11731 1 1 1 LYS C C 3.336 -15.586 -5.025 1.00 . A A . 1 LYS C 1 1
16 11732 1 1 1 LYS CA C 2.596 -15.931 -6.308 1.00 . A A . 1 LYS CA 1 1
16 11733 1 1 1 LYS CB C 2.406 -17.443 -6.508 1.00 . A A . 1 LYS CB 1 1
16 11734 1 1 1 LYS CD C 3.473 -19.679 -7.047 1.00 . A A . 1 LYS CD 1 1
16 11735 1 1 1 LYS CE C 2.608 -19.850 -8.285 1.00 . A A . 1 LYS CE 1 1
16 11736 1 1 1 LYS CG C 3.705 -18.208 -6.726 1.00 . A A . 1 LYS CG 1 1
16 11737 1 1 1 LYS N N 3.321 -15.337 -7.430 1.00 . A A . 1 LYS N 1 1
16 11738 1 1 1 LYS NZ N 2.573 -21.247 -8.750 1.00 . A A . 1 LYS NZ 1 1
16 11739 1 1 1 LYS O O 4.349 -14.891 -5.094 1.00 . A A . 1 LYS O 1 1
16 11740 1 1 2 ASP C C 3.160 -14.314 -2.124 1.00 . A A . 2 ASP C 1 1
16 11741 1 1 2 ASP CA C 3.423 -15.749 -2.522 1.00 . A A . 2 ASP CA 1 1
16 11742 1 1 2 ASP CB C 4.926 -16.073 -2.393 1.00 . A A . 2 ASP CB 1 1
16 11743 1 1 2 ASP CG C 5.220 -17.532 -2.215 1.00 . A A . 2 ASP CG 1 1
16 11744 1 1 2 ASP N N 2.836 -16.048 -3.869 1.00 . A A . 2 ASP N 1 1
16 11745 1 1 2 ASP O O 2.508 -14.055 -1.108 1.00 . A A . 2 ASP O 1 1
16 11746 1 1 2 ASP OD1 O 5.071 -18.031 -1.072 1.00 . A A . 2 ASP OD1 1 1
16 11747 1 1 2 ASP OD2 O 5.659 -18.199 -3.180 1.00 . A A . 2 ASP OD2 1 1
16 11748 1 1 3 ARG C C 3.510 -11.378 -4.047 1.00 . A A . 3 ARG C 1 1
16 11749 1 1 3 ARG CA C 3.466 -12.006 -2.689 1.00 . A A . 3 ARG CA 1 1
16 11750 1 1 3 ARG CB C 4.632 -11.360 -1.910 1.00 . A A . 3 ARG CB 1 1
16 11751 1 1 3 ARG CD C 6.132 -11.084 0.010 1.00 . A A . 3 ARG CD 1 1
16 11752 1 1 3 ARG CG C 4.942 -11.864 -0.512 1.00 . A A . 3 ARG CG 1 1
16 11753 1 1 3 ARG CZ C 7.688 -10.937 1.923 1.00 . A A . 3 ARG CZ 1 1
16 11754 1 1 3 ARG H H 4.206 -13.689 -3.661 1.00 . A A . 3 ARG H 1 1
16 11755 1 1 3 ARG HA H 2.534 -11.812 -2.179 1.00 . A A . 3 ARG HA 1 1
16 11756 1 1 3 ARG N N 3.666 -13.408 -2.885 1.00 . A A . 3 ARG N 1 1
16 11757 1 1 3 ARG NE N 6.603 -11.481 1.339 1.00 . A A . 3 ARG NE 1 1
16 11758 1 1 3 ARG NH1 N 8.472 -10.127 1.217 1.00 . A A . 3 ARG NH1 1 1
16 11759 1 1 3 ARG NH2 N 8.022 -11.242 3.173 1.00 . A A . 3 ARG NH2 1 1
16 11760 1 1 3 ARG O O 4.391 -11.730 -4.839 1.00 . A A . 3 ARG O 1 1
16 11761 1 1 4 PRO C C 3.949 -8.793 -5.148 1.00 . A A . 4 PRO C 1 1
16 11762 1 1 4 PRO CA C 2.764 -9.663 -5.561 1.00 . A A . 4 PRO CA 1 1
16 11763 1 1 4 PRO CB C 1.464 -8.864 -5.676 1.00 . A A . 4 PRO CB 1 1
16 11764 1 1 4 PRO CD C 1.257 -10.309 -3.775 1.00 . A A . 4 PRO CD 1 1
16 11765 1 1 4 PRO CG C 0.471 -9.634 -4.866 1.00 . A A . 4 PRO CG 1 1
16 11766 1 1 4 PRO HA H 2.965 -10.323 -6.391 1.00 . A A . 4 PRO HA 1 1
16 11767 1 1 4 PRO HB2 H 1.613 -7.870 -5.280 1.00 . A A . 4 PRO HB2 1 1
16 11768 1 1 4 PRO HB3 H 1.165 -8.804 -6.712 1.00 . A A . 4 PRO HB3 1 1
16 11769 1 1 4 PRO HD2 H 1.333 -9.665 -2.912 1.00 . A A . 4 PRO HD2 1 1
16 11770 1 1 4 PRO HD3 H 0.809 -11.254 -3.510 1.00 . A A . 4 PRO HD3 1 1
16 11771 1 1 4 PRO HG2 H -0.260 -8.960 -4.443 1.00 . A A . 4 PRO HG2 1 1
16 11772 1 1 4 PRO HG3 H -0.017 -10.370 -5.486 1.00 . A A . 4 PRO HG3 1 1
16 11773 1 1 4 PRO N N 2.566 -10.510 -4.404 1.00 . A A . 4 PRO N 1 1
16 11774 1 1 4 PRO O O 3.906 -8.193 -4.053 1.00 . A A . 4 PRO O 1 1
16 11775 1 1 5 SER C C 6.000 -6.521 -5.295 1.00 . A A . 5 SER C 1 1
16 11776 1 1 5 SER CA C 6.208 -8.002 -5.585 1.00 . A A . 5 SER CA 1 1
16 11777 1 1 5 SER CB C 7.224 -8.219 -6.680 1.00 . A A . 5 SER CB 1 1
16 11778 1 1 5 SER H H 5.023 -9.261 -6.743 1.00 . A A . 5 SER H 1 1
16 11779 1 1 5 SER HA H 6.580 -8.504 -4.705 1.00 . A A . 5 SER HA 1 1
16 11780 1 1 5 SER HB2 H 6.853 -7.817 -7.612 1.00 . A A . 5 SER HB2 1 1
16 11781 1 1 5 SER HB3 H 8.156 -7.740 -6.416 1.00 . A A . 5 SER HB3 1 1
16 11782 1 1 5 SER HG H 7.555 -9.937 -5.911 1.00 . A A . 5 SER HG 1 1
16 11783 1 1 5 SER N N 5.001 -8.716 -5.928 1.00 . A A . 5 SER N 1 1
16 11784 1 1 5 SER O O 6.839 -5.882 -4.662 1.00 . A A . 5 SER O 1 1
16 11785 1 1 5 SER OG O 7.453 -9.620 -6.825 1.00 . A A . 5 SER OG 1 1
16 11786 1 1 6 LEU C C 4.105 -4.350 -4.037 1.00 . A A . 6 LEU C 1 1
16 11787 1 1 6 LEU CA C 4.550 -4.615 -5.474 1.00 . A A . 6 LEU CA 1 1
16 11788 1 1 6 LEU CB C 3.531 -4.082 -6.518 1.00 . A A . 6 LEU CB 1 1
16 11789 1 1 6 LEU CD1 C 1.257 -4.778 -5.547 1.00 . A A . 6 LEU CD1 1 1
16 11790 1 1 6 LEU CD2 C 1.527 -4.414 -8.004 1.00 . A A . 6 LEU CD2 1 1
16 11791 1 1 6 LEU CG C 2.210 -4.875 -6.734 1.00 . A A . 6 LEU CG 1 1
16 11792 1 1 6 LEU H H 4.142 -6.461 -6.179 1.00 . A A . 6 LEU H 1 1
16 11793 1 1 6 LEU HA H 5.480 -4.087 -5.624 1.00 . A A . 6 LEU HA 1 1
16 11794 1 1 6 LEU HB2 H 3.260 -3.079 -6.227 1.00 . A A . 6 LEU HB2 1 1
16 11795 1 1 6 LEU HB3 H 4.039 -4.020 -7.469 1.00 . A A . 6 LEU HB3 1 1
16 11796 1 1 6 LEU HD11 H 1.002 -3.743 -5.370 1.00 . A A . 6 LEU HD11 1 1
16 11797 1 1 6 LEU HD12 H 0.358 -5.337 -5.762 1.00 . A A . 6 LEU HD12 1 1
16 11798 1 1 6 LEU HD13 H 1.737 -5.188 -4.670 1.00 . A A . 6 LEU HD13 1 1
16 11799 1 1 6 LEU HD21 H 1.300 -3.361 -7.933 1.00 . A A . 6 LEU HD21 1 1
16 11800 1 1 6 LEU HD22 H 2.180 -4.583 -8.848 1.00 . A A . 6 LEU HD22 1 1
16 11801 1 1 6 LEU HD23 H 0.609 -4.966 -8.143 1.00 . A A . 6 LEU HD23 1 1
16 11802 1 1 6 LEU N N 4.862 -5.989 -5.706 1.00 . A A . 6 LEU N 1 1
16 11803 1 1 6 LEU O O 3.903 -3.216 -3.652 1.00 . A A . 6 LEU O 1 1
16 11804 1 1 7 CYS C C 4.830 -5.070 -1.048 1.00 . A A . 7 CYS C 1 1
16 11805 1 1 7 CYS CA C 3.541 -5.277 -1.874 1.00 . A A . 7 CYS CA 1 1
16 11806 1 1 7 CYS CB C 2.847 -6.562 -1.410 1.00 . A A . 7 CYS CB 1 1
16 11807 1 1 7 CYS H H 3.928 -6.306 -3.635 1.00 . A A . 7 CYS H 1 1
16 11808 1 1 7 CYS HA H 2.853 -4.454 -1.745 1.00 . A A . 7 CYS HA 1 1
16 11809 1 1 7 CYS HB2 H 3.544 -7.383 -1.492 1.00 . A A . 7 CYS HB2 1 1
16 11810 1 1 7 CYS HB3 H 2.554 -6.451 -0.375 1.00 . A A . 7 CYS HB3 1 1
16 11811 1 1 7 CYS N N 3.873 -5.397 -3.267 1.00 . A A . 7 CYS N 1 1
16 11812 1 1 7 CYS O O 4.803 -4.571 0.065 1.00 . A A . 7 CYS O 1 1
16 11813 1 1 7 CYS SG S 1.355 -7.012 -2.363 1.00 . A A . 7 CYS SG 1 1
16 11814 1 1 8 ASP C C 7.977 -4.077 -1.696 1.00 . A A . 8 ASP C 1 1
16 11815 1 1 8 ASP CA C 7.325 -5.322 -1.056 1.00 . A A . 8 ASP CA 1 1
16 11816 1 1 8 ASP CB C 8.128 -6.618 -1.349 1.00 . A A . 8 ASP CB 1 1
16 11817 1 1 8 ASP CG C 9.488 -6.693 -0.667 1.00 . A A . 8 ASP CG 1 1
16 11818 1 1 8 ASP H H 5.912 -5.793 -2.567 1.00 . A A . 8 ASP H 1 1
16 11819 1 1 8 ASP HA H 7.204 -5.170 0.008 1.00 . A A . 8 ASP HA 1 1
16 11820 1 1 8 ASP HB2 H 7.550 -7.469 -1.020 1.00 . A A . 8 ASP HB2 1 1
16 11821 1 1 8 ASP HB3 H 8.278 -6.691 -2.417 1.00 . A A . 8 ASP HB3 1 1
16 11822 1 1 8 ASP N N 5.966 -5.445 -1.651 1.00 . A A . 8 ASP N 1 1
16 11823 1 1 8 ASP O O 9.207 -3.914 -1.739 1.00 . A A . 8 ASP O 1 1
16 11824 1 1 8 ASP OD1 O 9.550 -6.696 0.575 1.00 . A A . 8 ASP OD1 1 1
16 11825 1 1 8 ASP OD2 O 10.511 -6.839 -1.364 1.00 . A A . 8 ASP OD2 1 1
16 11826 1 1 9 LEU C C 7.715 -1.055 -2.118 1.00 . A A . 9 LEU C 1 1
16 11827 1 1 9 LEU CA C 7.541 -2.164 -3.048 1.00 . A A . 9 LEU CA 1 1
16 11828 1 1 9 LEU CB C 6.452 -1.876 -4.103 1.00 . A A . 9 LEU CB 1 1
16 11829 1 1 9 LEU CD1 C 7.147 0.420 -4.978 1.00 . A A . 9 LEU CD1 1 1
16 11830 1 1 9 LEU CD2 C 7.902 -1.655 -6.161 1.00 . A A . 9 LEU CD2 1 1
16 11831 1 1 9 LEU CG C 6.796 -1.010 -5.337 1.00 . A A . 9 LEU CG 1 1
16 11832 1 1 9 LEU H H 6.254 -3.119 -1.808 1.00 . A A . 9 LEU H 1 1
16 11833 1 1 9 LEU HA H 8.478 -2.418 -3.524 1.00 . A A . 9 LEU HA 1 1
16 11834 1 1 9 LEU N N 7.135 -3.225 -2.213 1.00 . A A . 9 LEU N 1 1
16 11835 1 1 9 LEU O O 6.808 -0.796 -1.316 1.00 . A A . 9 LEU O 1 1
16 11836 1 1 10 PRO C C 8.265 1.429 -0.616 1.00 . A A . 10 PRO C 1 1
16 11837 1 1 10 PRO CA C 9.320 0.612 -1.344 1.00 . A A . 10 PRO CA 1 1
16 11838 1 1 10 PRO CB C 10.120 1.498 -2.299 1.00 . A A . 10 PRO CB 1 1
16 11839 1 1 10 PRO CD C 9.957 -0.757 -3.144 1.00 . A A . 10 PRO CD 1 1
16 11840 1 1 10 PRO CG C 10.684 0.556 -3.312 1.00 . A A . 10 PRO CG 1 1
16 11841 1 1 10 PRO HA H 10.024 0.241 -0.615 1.00 . A A . 10 PRO HA 1 1
16 11842 1 1 10 PRO HB2 H 9.462 2.222 -2.755 1.00 . A A . 10 PRO HB2 1 1
16 11843 1 1 10 PRO HB3 H 10.904 2.005 -1.755 1.00 . A A . 10 PRO HB3 1 1
16 11844 1 1 10 PRO HD2 H 9.544 -1.082 -4.088 1.00 . A A . 10 PRO HD2 1 1
16 11845 1 1 10 PRO HD3 H 10.624 -1.505 -2.743 1.00 . A A . 10 PRO HD3 1 1
16 11846 1 1 10 PRO HG2 H 10.514 0.945 -4.304 1.00 . A A . 10 PRO HG2 1 1
16 11847 1 1 10 PRO HG3 H 11.743 0.424 -3.137 1.00 . A A . 10 PRO HG3 1 1
16 11848 1 1 10 PRO N N 8.885 -0.439 -2.182 1.00 . A A . 10 PRO N 1 1
16 11849 1 1 10 PRO O O 7.425 2.090 -1.218 1.00 . A A . 10 PRO O 1 1
16 11850 1 1 11 ALA C C 8.168 3.258 1.506 1.00 . A A . 11 ALA C 1 1
16 11851 1 1 11 ALA CA C 7.417 1.882 1.651 1.00 . A A . 11 ALA CA 1 1
16 11852 1 1 11 ALA CB C 7.558 1.343 3.065 1.00 . A A . 11 ALA CB 1 1
16 11853 1 1 11 ALA H H 9.053 0.600 0.993 1.00 . A A . 11 ALA H 1 1
16 11854 1 1 11 ALA HA H 6.400 2.057 1.321 1.00 . A A . 11 ALA HA 1 1
16 11855 1 1 11 ALA HB1 H 8.603 1.197 3.292 1.00 . A A . 11 ALA HB1 1 1
16 11856 1 1 11 ALA HB2 H 7.042 0.397 3.140 1.00 . A A . 11 ALA HB2 1 1
16 11857 1 1 11 ALA HB3 H 7.132 2.048 3.763 1.00 . A A . 11 ALA HB3 1 1
16 11858 1 1 11 ALA N N 8.233 1.007 0.669 1.00 . A A . 11 ALA N 1 1
16 11859 1 1 11 ALA O O 9.248 3.556 2.024 1.00 . A A . 11 ALA O 1 1
16 11860 1 1 12 ASP C C 6.921 6.369 0.357 1.00 . A A . 12 ASP C 1 1
16 11861 1 1 12 ASP CA C 7.947 5.241 0.188 1.00 . A A . 12 ASP CA 1 1
16 11862 1 1 12 ASP CB C 8.594 5.225 -1.201 1.00 . A A . 12 ASP CB 1 1
16 11863 1 1 12 ASP CG C 9.097 6.580 -1.639 1.00 . A A . 12 ASP CG 1 1
16 11864 1 1 12 ASP H H 6.649 3.576 0.223 1.00 . A A . 12 ASP H 1 1
16 11865 1 1 12 ASP HA H 8.670 5.599 0.904 1.00 . A A . 12 ASP HA 1 1
16 11866 1 1 12 ASP HB2 H 9.431 4.543 -1.193 1.00 . A A . 12 ASP HB2 1 1
16 11867 1 1 12 ASP HB3 H 7.864 4.881 -1.919 1.00 . A A . 12 ASP HB3 1 1
16 11868 1 1 12 ASP N N 7.479 3.927 0.609 1.00 . A A . 12 ASP N 1 1
16 11869 1 1 12 ASP O O 5.754 6.182 0.078 1.00 . A A . 12 ASP O 1 1
16 11870 1 1 12 ASP OD1 O 9.860 7.209 -0.877 1.00 . A A . 12 ASP OD1 1 1
16 11871 1 1 12 ASP OD2 O 8.793 7.020 -2.757 1.00 . A A . 12 ASP OD2 1 1
16 11872 1 1 13 SER C C 6.234 9.601 0.119 1.00 . A A . 13 SER C 1 1
16 11873 1 1 13 SER CA C 6.470 8.590 1.235 1.00 . A A . 13 SER CA 1 1
16 11874 1 1 13 SER CB C 7.006 9.263 2.492 1.00 . A A . 13 SER CB 1 1
16 11875 1 1 13 SER H H 8.317 7.664 0.972 1.00 . A A . 13 SER H 1 1
16 11876 1 1 13 SER HA H 5.460 8.266 1.436 1.00 . A A . 13 SER HA 1 1
16 11877 1 1 13 SER N N 7.358 7.495 0.862 1.00 . A A . 13 SER N 1 1
16 11878 1 1 13 SER O O 5.229 10.350 0.125 1.00 . A A . 13 SER O 1 1
16 11879 1 1 13 SER OG O 8.435 9.441 2.395 1.00 . A A . 13 SER OG 1 1
16 11880 1 1 14 GLY C C 7.533 11.952 -1.400 1.00 . A A . 14 GLY C 1 1
16 11881 1 1 14 GLY CA C 7.027 10.602 -1.869 1.00 . A A . 14 GLY CA 1 1
16 11882 1 1 14 GLY H H 7.859 8.979 -0.848 1.00 . A A . 14 GLY H 1 1
16 11883 1 1 14 GLY HA2 H 5.994 10.697 -2.162 1.00 . A A . 14 GLY HA2 1 1
16 11884 1 1 14 GLY HA3 H 7.611 10.276 -2.716 1.00 . A A . 14 GLY HA3 1 1
16 11885 1 1 14 GLY N N 7.124 9.627 -0.837 1.00 . A A . 14 GLY N 1 1
16 11886 1 1 14 GLY O O 7.574 12.237 -0.191 1.00 . A A . 14 GLY O 1 1
16 11887 1 1 15 SER C C 7.619 15.260 -2.554 1.00 . A A . 15 SER C 1 1
16 11888 1 1 15 SER CA C 8.416 14.094 -1.938 1.00 . A A . 15 SER CA 1 1
16 11889 1 1 15 SER CB C 9.922 14.246 -1.734 1.00 . A A . 15 SER CB 1 1
16 11890 1 1 15 SER H H 7.498 12.631 -3.208 1.00 . A A . 15 SER H 1 1
16 11891 1 1 15 SER HA H 7.875 14.016 -1.015 1.00 . A A . 15 SER HA 1 1
16 11892 1 1 15 SER N N 7.899 12.785 -2.330 1.00 . A A . 15 SER N 1 1
16 11893 1 1 15 SER O O 8.146 16.334 -2.830 1.00 . A A . 15 SER O 1 1
16 11894 1 1 15 SER OG O 10.385 13.414 -0.667 1.00 . A A . 15 SER OG 1 1
16 11895 1 1 16 GLY C C 5.026 17.110 -2.706 1.00 . A A . 16 GLY C 1 1
16 11896 1 1 16 GLY CA C 5.477 15.896 -3.492 1.00 . A A . 16 GLY CA 1 1
16 11897 1 1 16 GLY H H 5.933 14.167 -2.435 1.00 . A A . 16 GLY H 1 1
16 11898 1 1 16 GLY HA2 H 4.604 15.348 -3.815 1.00 . A A . 16 GLY HA2 1 1
16 11899 1 1 16 GLY HA3 H 5.998 16.243 -4.372 1.00 . A A . 16 GLY HA3 1 1
16 11900 1 1 16 GLY N N 6.342 14.988 -2.791 1.00 . A A . 16 GLY N 1 1
16 11901 1 1 16 GLY O O 5.330 17.268 -1.513 1.00 . A A . 16 GLY O 1 1
16 11902 1 1 17 THR C C 2.404 19.139 -2.204 1.00 . A A . 17 THR C 1 1
16 11903 1 1 17 THR CA C 3.773 19.187 -2.907 1.00 . A A . 17 THR CA 1 1
16 11904 1 1 17 THR CB C 3.663 20.097 -4.124 1.00 . A A . 17 THR CB 1 1
16 11905 1 1 17 THR CG2 C 5.025 20.618 -4.536 1.00 . A A . 17 THR CG2 1 1
16 11906 1 1 17 THR H H 4.025 17.683 -4.302 1.00 . A A . 17 THR H 1 1
16 11907 1 1 17 THR HA H 4.468 19.666 -2.236 1.00 . A A . 17 THR HA 1 1
16 11908 1 1 17 THR N N 4.259 17.919 -3.378 1.00 . A A . 17 THR N 1 1
16 11909 1 1 17 THR O O 2.042 20.068 -1.479 1.00 . A A . 17 THR O 1 1
16 11910 1 1 17 THR OG1 O 3.086 19.327 -5.202 1.00 . A A . 17 THR OG1 1 1
16 11911 1 1 18 LYS C C 0.310 16.922 -0.744 1.00 . A A . 18 LYS C 1 1
16 11912 1 1 18 LYS CA C 0.288 17.891 -1.947 1.00 . A A . 18 LYS CA 1 1
16 11913 1 1 18 LYS CB C -0.497 17.270 -3.149 1.00 . A A . 18 LYS CB 1 1
16 11914 1 1 18 LYS CD C -2.880 18.027 -2.686 1.00 . A A . 18 LYS CD 1 1
16 11915 1 1 18 LYS CE C -4.296 17.536 -2.425 1.00 . A A . 18 LYS CE 1 1
16 11916 1 1 18 LYS CG C -1.953 16.855 -2.914 1.00 . A A . 18 LYS CG 1 1
16 11917 1 1 18 LYS H H 2.020 17.228 -2.735 1.00 . A A . 18 LYS H 1 1
16 11918 1 1 18 LYS HA H -0.253 18.733 -1.543 1.00 . A A . 18 LYS HA 1 1
16 11919 1 1 18 LYS HB2 H -0.501 17.989 -3.954 1.00 . A A . 18 LYS HB2 1 1
16 11920 1 1 18 LYS HB3 H 0.049 16.400 -3.484 1.00 . A A . 18 LYS HB3 1 1
16 11921 1 1 18 LYS N N 1.659 18.071 -2.398 1.00 . A A . 18 LYS N 1 1
16 11922 1 1 18 LYS NZ N -5.250 18.645 -2.277 1.00 . A A . 18 LYS NZ 1 1
16 11923 1 1 18 LYS O O 1.367 16.368 -0.418 1.00 . A A . 18 LYS O 1 1
16 11924 1 1 19 ALA C C -2.100 14.864 0.562 1.00 . A A . 19 ALA C 1 1
16 11925 1 1 19 ALA CA C -0.954 15.785 0.969 1.00 . A A . 19 ALA CA 1 1
16 11926 1 1 19 ALA CB C -1.229 16.431 2.321 1.00 . A A . 19 ALA CB 1 1
16 11927 1 1 19 ALA H H -1.549 17.401 -0.208 1.00 . A A . 19 ALA H 1 1
16 11928 1 1 19 ALA HA H -0.070 15.169 1.030 1.00 . A A . 19 ALA HA 1 1
16 11929 1 1 19 ALA HB1 H -0.411 17.086 2.584 1.00 . A A . 19 ALA HB1 1 1
16 11930 1 1 19 ALA HB2 H -1.333 15.661 3.073 1.00 . A A . 19 ALA HB2 1 1
16 11931 1 1 19 ALA HB3 H -2.142 17.005 2.264 1.00 . A A . 19 ALA HB3 1 1
16 11932 1 1 19 ALA N N -0.793 16.789 -0.056 1.00 . A A . 19 ALA N 1 1
16 11933 1 1 19 ALA O O -3.224 15.336 0.286 1.00 . A A . 19 ALA O 1 1
16 11934 1 1 20 GLU C C -2.720 11.340 0.966 1.00 . A A . 20 GLU C 1 1
16 11935 1 1 20 GLU CA C -2.803 12.591 0.096 1.00 . A A . 20 GLU CA 1 1
16 11936 1 1 20 GLU CB C -2.562 12.241 -1.380 1.00 . A A . 20 GLU CB 1 1
16 11937 1 1 20 GLU CD C -4.982 11.783 -1.826 1.00 . A A . 20 GLU CD 1 1
16 11938 1 1 20 GLU CG C -3.571 11.275 -1.950 1.00 . A A . 20 GLU CG 1 1
16 11939 1 1 20 GLU H H -0.935 13.238 0.754 1.00 . A A . 20 GLU H 1 1
16 11940 1 1 20 GLU HA H -3.763 13.082 0.173 1.00 . A A . 20 GLU HA 1 1
16 11941 1 1 20 GLU HB2 H -2.600 13.149 -1.963 1.00 . A A . 20 GLU HB2 1 1
16 11942 1 1 20 GLU HB3 H -1.579 11.806 -1.481 1.00 . A A . 20 GLU HB3 1 1
16 11943 1 1 20 GLU HG2 H -3.351 11.115 -2.997 1.00 . A A . 20 GLU HG2 1 1
16 11944 1 1 20 GLU HG3 H -3.488 10.342 -1.412 1.00 . A A . 20 GLU HG3 1 1
16 11945 1 1 20 GLU N N -1.828 13.573 0.515 1.00 . A A . 20 GLU N 1 1
16 11946 1 1 20 GLU O O -1.645 10.905 1.399 1.00 . A A . 20 GLU O 1 1
16 11947 1 1 20 GLU OE1 O -5.601 11.587 -0.757 1.00 . A A . 20 GLU OE1 1 1
16 11948 1 1 20 GLU OE2 O -5.493 12.344 -2.787 1.00 . A A . 20 GLU OE2 1 1
16 11949 1 1 21 LYS C C -4.041 8.429 1.398 1.00 . A A . 21 LYS C 1 1
16 11950 1 1 21 LYS CA C -3.979 9.722 2.161 1.00 . A A . 21 LYS CA 1 1
16 11951 1 1 21 LYS CB C -5.276 9.871 2.950 1.00 . A A . 21 LYS CB 1 1
16 11952 1 1 21 LYS CD C -6.886 8.844 4.572 1.00 . A A . 21 LYS CD 1 1
16 11953 1 1 21 LYS CE C -7.860 8.270 3.554 1.00 . A A . 21 LYS CE 1 1
16 11954 1 1 21 LYS CG C -5.473 8.830 4.035 1.00 . A A . 21 LYS CG 1 1
16 11955 1 1 21 LYS H H -4.662 11.163 0.808 1.00 . A A . 21 LYS H 1 1
16 11956 1 1 21 LYS HA H -3.169 9.596 2.862 1.00 . A A . 21 LYS HA 1 1
16 11957 1 1 21 LYS HB2 H -5.294 10.846 3.415 1.00 . A A . 21 LYS HB2 1 1
16 11958 1 1 21 LYS HB3 H -6.104 9.796 2.260 1.00 . A A . 21 LYS HB3 1 1
16 11959 1 1 21 LYS N N -3.856 10.819 1.261 1.00 . A A . 21 LYS N 1 1
16 11960 1 1 21 LYS NZ N -9.245 8.280 4.048 1.00 . A A . 21 LYS NZ 1 1
16 11961 1 1 21 LYS O O -5.048 8.176 0.713 1.00 . A A . 21 LYS O 1 1
16 11962 1 1 22 ARG C C -2.772 5.178 1.654 1.00 . A A . 22 ARG C 1 1
16 11963 1 1 22 ARG CA C -3.070 6.366 0.732 1.00 . A A . 22 ARG CA 1 1
16 11964 1 1 22 ARG CB C -2.023 6.404 -0.402 1.00 . A A . 22 ARG CB 1 1
16 11965 1 1 22 ARG CD C -3.466 7.295 -2.309 1.00 . A A . 22 ARG CD 1 1
16 11966 1 1 22 ARG CG C -2.223 7.510 -1.447 1.00 . A A . 22 ARG CG 1 1
16 11967 1 1 22 ARG CZ C -3.351 8.276 -4.633 1.00 . A A . 22 ARG CZ 1 1
16 11968 1 1 22 ARG H H -2.119 7.809 1.768 1.00 . A A . 22 ARG H 1 1
16 11969 1 1 22 ARG HA H -4.043 6.355 0.263 1.00 . A A . 22 ARG HA 1 1
16 11970 1 1 22 ARG HB2 H -1.048 6.544 0.041 1.00 . A A . 22 ARG HB2 1 1
16 11971 1 1 22 ARG HB3 H -2.040 5.450 -0.909 1.00 . A A . 22 ARG HB3 1 1
16 11972 1 1 22 ARG HD2 H -3.372 6.348 -2.819 1.00 . A A . 22 ARG HD2 1 1
16 11973 1 1 22 ARG HD3 H -4.335 7.278 -1.669 1.00 . A A . 22 ARG HD3 1 1
16 11974 1 1 22 ARG HE H -3.980 9.224 -2.950 1.00 . A A . 22 ARG HE 1 1
16 11975 1 1 22 ARG HG2 H -2.327 8.453 -0.930 1.00 . A A . 22 ARG HG2 1 1
16 11976 1 1 22 ARG HG3 H -1.353 7.547 -2.085 1.00 . A A . 22 ARG HG3 1 1
16 11977 1 1 22 ARG HH11 H -2.698 6.334 -4.551 1.00 . A A . 22 ARG HH11 1 1
16 11978 1 1 22 ARG HH12 H -2.655 7.007 -6.094 1.00 . A A . 22 ARG HH12 1 1
16 11979 1 1 22 ARG HH21 H -3.893 10.210 -5.167 1.00 . A A . 22 ARG HH21 1 1
16 11980 1 1 22 ARG HH22 H -3.284 9.257 -6.423 1.00 . A A . 22 ARG HH22 1 1
16 11981 1 1 22 ARG N N -3.020 7.607 1.436 1.00 . A A . 22 ARG N 1 1
16 11982 1 1 22 ARG NE N -3.632 8.380 -3.315 1.00 . A A . 22 ARG NE 1 1
16 11983 1 1 22 ARG NH1 N -2.877 7.149 -5.120 1.00 . A A . 22 ARG NH1 1 1
16 11984 1 1 22 ARG NH2 N -3.533 9.306 -5.445 1.00 . A A . 22 ARG NH2 1 1
16 11985 1 1 22 ARG O O -2.535 5.431 2.842 1.00 . A A . 22 ARG O 1 1
16 11986 1 1 23 ILE C C -1.430 1.916 1.421 1.00 . A A . 23 ILE C 1 1
16 11987 1 1 23 ILE CA C -2.393 2.864 2.140 1.00 . A A . 23 ILE CA 1 1
16 11988 1 1 23 ILE CB C -3.715 2.142 2.630 1.00 . A A . 23 ILE CB 1 1
16 11989 1 1 23 ILE CD1 C -4.666 0.494 4.318 1.00 . A A . 23 ILE CD1 1 1
16 11990 1 1 23 ILE CG1 C -3.428 1.080 3.672 1.00 . A A . 23 ILE CG1 1 1
16 11991 1 1 23 ILE CG2 C -4.495 1.524 1.483 1.00 . A A . 23 ILE CG2 1 1
16 11992 1 1 23 ILE H H -2.878 3.751 0.287 1.00 . A A . 23 ILE H 1 1
16 11993 1 1 23 ILE HA H -1.878 3.293 2.987 1.00 . A A . 23 ILE HA 1 1
16 11994 1 1 23 ILE HB H -4.344 2.898 3.076 1.00 . A A . 23 ILE HB 1 1
16 11995 1 1 23 ILE HD11 H -5.288 0.043 3.558 1.00 . A A . 23 ILE HD11 1 1
16 11996 1 1 23 ILE HD12 H -4.374 -0.256 5.038 1.00 . A A . 23 ILE HD12 1 1
16 11997 1 1 23 ILE HD13 H -5.213 1.279 4.819 1.00 . A A . 23 ILE HD13 1 1
16 11998 1 1 23 ILE HG12 H -2.884 0.270 3.209 1.00 . A A . 23 ILE HG12 1 1
16 11999 1 1 23 ILE HG13 H -2.820 1.512 4.452 1.00 . A A . 23 ILE HG13 1 1
16 12000 1 1 23 ILE HG21 H -4.749 2.274 0.751 1.00 . A A . 23 ILE HG21 1 1
16 12001 1 1 23 ILE HG22 H -3.892 0.748 1.037 1.00 . A A . 23 ILE HG22 1 1
16 12002 1 1 23 ILE HG23 H -5.392 1.073 1.884 1.00 . A A . 23 ILE HG23 1 1
16 12003 1 1 23 ILE N N -2.711 3.957 1.235 1.00 . A A . 23 ILE N 1 1
16 12004 1 1 23 ILE O O -1.523 1.777 0.208 1.00 . A A . 23 ILE O 1 1
16 12005 1 1 24 TYR C C 0.533 -0.849 2.256 1.00 . A A . 24 TYR C 1 1
16 12006 1 1 24 TYR CA C 0.456 0.421 1.446 1.00 . A A . 24 TYR CA 1 1
16 12007 1 1 24 TYR CB C 1.894 1.014 1.337 1.00 . A A . 24 TYR CB 1 1
16 12008 1 1 24 TYR CD1 C 2.535 2.231 3.477 1.00 . A A . 24 TYR CD1 1 1
16 12009 1 1 24 TYR CD2 C 3.607 0.189 3.000 1.00 . A A . 24 TYR CD2 1 1
16 12010 1 1 24 TYR CE1 C 3.266 2.334 4.641 1.00 . A A . 24 TYR CE1 1 1
16 12011 1 1 24 TYR CE2 C 4.337 0.277 4.156 1.00 . A A . 24 TYR CE2 1 1
16 12012 1 1 24 TYR CG C 2.687 1.163 2.637 1.00 . A A . 24 TYR CG 1 1
16 12013 1 1 24 TYR CZ C 4.166 1.350 4.973 1.00 . A A . 24 TYR CZ 1 1
16 12014 1 1 24 TYR H H -0.389 1.464 3.088 1.00 . A A . 24 TYR H 1 1
16 12015 1 1 24 TYR HA H 0.076 0.202 0.460 1.00 . A A . 24 TYR HA 1 1
16 12016 1 1 24 TYR HB2 H 2.478 0.381 0.685 1.00 . A A . 24 TYR HB2 1 1
16 12017 1 1 24 TYR HB3 H 1.817 1.991 0.880 1.00 . A A . 24 TYR HB3 1 1
16 12018 1 1 24 TYR HH H 5.804 1.154 5.988 1.00 . A A . 24 TYR HH 1 1
16 12019 1 1 24 TYR N N -0.474 1.317 2.118 1.00 . A A . 24 TYR N 1 1
16 12020 1 1 24 TYR O O 0.239 -0.839 3.442 1.00 . A A . 24 TYR O 1 1
16 12021 1 1 24 TYR OH O 4.887 1.444 6.142 1.00 . A A . 24 TYR OH 1 1
16 12022 1 1 25 TYR C C 2.317 -3.087 3.183 1.00 . A A . 25 TYR C 1 1
16 12023 1 1 25 TYR CA C 1.077 -3.173 2.332 1.00 . A A . 25 TYR CA 1 1
16 12024 1 1 25 TYR CB C 1.247 -4.343 1.367 1.00 . A A . 25 TYR CB 1 1
16 12025 1 1 25 TYR CD1 C 0.618 -6.295 2.882 1.00 . A A . 25 TYR CD1 1 1
16 12026 1 1 25 TYR CD2 C 2.800 -6.277 1.930 1.00 . A A . 25 TYR CD2 1 1
16 12027 1 1 25 TYR CE1 C 0.905 -7.495 3.512 1.00 . A A . 25 TYR CE1 1 1
16 12028 1 1 25 TYR CE2 C 3.093 -7.467 2.556 1.00 . A A . 25 TYR CE2 1 1
16 12029 1 1 25 TYR CG C 1.563 -5.666 2.077 1.00 . A A . 25 TYR CG 1 1
16 12030 1 1 25 TYR CZ C 2.147 -8.073 3.342 1.00 . A A . 25 TYR CZ 1 1
16 12031 1 1 25 TYR H H 0.947 -1.723 0.666 1.00 . A A . 25 TYR H 1 1
16 12032 1 1 25 TYR HA H 0.160 -3.340 2.880 1.00 . A A . 25 TYR HA 1 1
16 12033 1 1 25 TYR HB2 H 0.336 -4.478 0.804 1.00 . A A . 25 TYR HB2 1 1
16 12034 1 1 25 TYR HB3 H 2.060 -4.129 0.690 1.00 . A A . 25 TYR HB3 1 1
16 12035 1 1 25 TYR HH H 1.662 -9.846 3.856 1.00 . A A . 25 TYR HH 1 1
16 12036 1 1 25 TYR N N 0.877 -1.932 1.625 1.00 . A A . 25 TYR N 1 1
16 12037 1 1 25 TYR O O 3.391 -2.792 2.659 1.00 . A A . 25 TYR O 1 1
16 12038 1 1 25 TYR OH O 2.440 -9.270 3.960 1.00 . A A . 25 TYR OH 1 1
16 12039 1 1 26 ASN C C 3.773 -4.812 5.458 1.00 . A A . 26 ASN C 1 1
16 12040 1 1 26 ASN CA C 3.361 -3.375 5.305 1.00 . A A . 26 ASN CA 1 1
16 12041 1 1 26 ASN CB C 3.083 -2.767 6.673 1.00 . A A . 26 ASN CB 1 1
16 12042 1 1 26 ASN CG C 4.342 -2.647 7.504 1.00 . A A . 26 ASN CG 1 1
16 12043 1 1 26 ASN H H 1.334 -3.544 4.867 1.00 . A A . 26 ASN H 1 1
16 12044 1 1 26 ASN HA H 4.188 -2.868 4.832 1.00 . A A . 26 ASN HA 1 1
16 12045 1 1 26 ASN HB2 H 2.664 -1.781 6.545 1.00 . A A . 26 ASN HB2 1 1
16 12046 1 1 26 ASN HB3 H 2.378 -3.388 7.205 1.00 . A A . 26 ASN HB3 1 1
16 12047 1 1 26 ASN HD21 H 4.574 -0.762 6.948 1.00 . A A . 26 ASN HD21 1 1
16 12048 1 1 26 ASN HD22 H 5.768 -1.398 8.014 1.00 . A A . 26 ASN HD22 1 1
16 12049 1 1 26 ASN N N 2.204 -3.349 4.453 1.00 . A A . 26 ASN N 1 1
16 12050 1 1 26 ASN ND2 N 4.945 -1.496 7.484 1.00 . A A . 26 ASN ND2 1 1
16 12051 1 1 26 ASN O O 2.980 -5.668 5.860 1.00 . A A . 26 ASN O 1 1
16 12052 1 1 26 ASN OD1 O 4.747 -3.589 8.184 1.00 . A A . 26 ASN OD1 1 1
16 12053 1 1 27 SER C C 5.736 -7.024 6.414 1.00 . A A . 27 SER C 1 1
16 12054 1 1 27 SER CA C 5.467 -6.397 5.040 1.00 . A A . 27 SER CA 1 1
16 12055 1 1 27 SER CB C 6.635 -6.544 4.056 1.00 . A A . 27 SER CB 1 1
16 12056 1 1 27 SER H H 5.523 -4.234 4.932 1.00 . A A . 27 SER H 1 1
16 12057 1 1 27 SER HA H 4.595 -6.870 4.615 1.00 . A A . 27 SER HA 1 1
16 12058 1 1 27 SER N N 4.995 -5.048 5.123 1.00 . A A . 27 SER N 1 1
16 12059 1 1 27 SER O O 5.393 -8.185 6.645 1.00 . A A . 27 SER O 1 1
16 12060 1 1 27 SER OG O 6.982 -7.907 3.866 1.00 . A A . 27 SER OG 1 1
16 12061 1 1 28 ALA C C 5.420 -7.007 9.514 1.00 . A A . 28 ALA C 1 1
16 12062 1 1 28 ALA CA C 6.661 -6.786 8.647 1.00 . A A . 28 ALA CA 1 1
16 12063 1 1 28 ALA CB C 7.604 -5.815 9.346 1.00 . A A . 28 ALA CB 1 1
16 12064 1 1 28 ALA H H 6.401 -5.297 7.173 1.00 . A A . 28 ALA H 1 1
16 12065 1 1 28 ALA HA H 7.218 -7.691 8.444 1.00 . A A . 28 ALA HA 1 1
16 12066 1 1 28 ALA HB1 H 8.484 -5.666 8.739 1.00 . A A . 28 ALA HB1 1 1
16 12067 1 1 28 ALA HB2 H 7.100 -4.871 9.491 1.00 . A A . 28 ALA HB2 1 1
16 12068 1 1 28 ALA HB3 H 7.891 -6.219 10.306 1.00 . A A . 28 ALA HB3 1 1
16 12069 1 1 28 ALA N N 6.295 -6.258 7.345 1.00 . A A . 28 ALA N 1 1
16 12070 1 1 28 ALA O O 5.330 -7.960 10.284 1.00 . A A . 28 ALA O 1 1
16 12071 1 1 29 ARG C C 2.238 -7.146 9.420 1.00 . A A . 29 ARG C 1 1
16 12072 1 1 29 ARG CA C 3.208 -6.171 10.113 1.00 . A A . 29 ARG CA 1 1
16 12073 1 1 29 ARG CB C 2.564 -4.795 10.298 1.00 . A A . 29 ARG CB 1 1
16 12074 1 1 29 ARG CD C 3.464 -4.264 12.594 1.00 . A A . 29 ARG CD 1 1
16 12075 1 1 29 ARG CG C 3.356 -3.811 11.147 1.00 . A A . 29 ARG CG 1 1
16 12076 1 1 29 ARG CZ C 1.610 -3.800 14.213 1.00 . A A . 29 ARG CZ 1 1
16 12077 1 1 29 ARG H H 4.713 -5.359 8.764 1.00 . A A . 29 ARG H 1 1
16 12078 1 1 29 ARG HA H 3.423 -6.603 11.080 1.00 . A A . 29 ARG HA 1 1
16 12079 1 1 29 ARG HB2 H 2.417 -4.345 9.327 1.00 . A A . 29 ARG HB2 1 1
16 12080 1 1 29 ARG HB3 H 1.602 -4.934 10.768 1.00 . A A . 29 ARG HB3 1 1
16 12081 1 1 29 ARG HG2 H 4.352 -3.714 10.741 1.00 . A A . 29 ARG HG2 1 1
16 12082 1 1 29 ARG HG3 H 2.864 -2.850 11.117 1.00 . A A . 29 ARG HG3 1 1
16 12083 1 1 29 ARG HH11 H 3.129 -2.425 14.407 1.00 . A A . 29 ARG HH11 1 1
16 12084 1 1 29 ARG HH22 H -0.008 -3.654 15.448 1.00 . A A . 29 ARG HH22 1 1
16 12085 1 1 29 ARG N N 4.477 -6.087 9.384 1.00 . A A . 29 ARG N 1 1
16 12086 1 1 29 ARG NE N 2.142 -4.487 13.195 1.00 . A A . 29 ARG NE 1 1
16 12087 1 1 29 ARG NH1 N 2.243 -2.760 14.736 1.00 . A A . 29 ARG NH1 1 1
16 12088 1 1 29 ARG NH2 N 0.435 -4.160 14.694 1.00 . A A . 29 ARG NH2 1 1
16 12089 1 1 29 ARG O O 1.235 -7.555 9.996 1.00 . A A . 29 ARG O 1 1
16 12090 1 1 30 LYS C C 0.312 -7.687 7.110 1.00 . A A . 30 LYS C 1 1
16 12091 1 1 30 LYS CA C 1.739 -8.323 7.258 1.00 . A A . 30 LYS CA 1 1
16 12092 1 1 30 LYS CB C 1.641 -9.788 7.771 1.00 . A A . 30 LYS CB 1 1
16 12093 1 1 30 LYS CD C 0.406 -11.966 7.486 1.00 . A A . 30 LYS CD 1 1
16 12094 1 1 30 LYS CE C -0.381 -12.814 6.505 1.00 . A A . 30 LYS CE 1 1
16 12095 1 1 30 LYS CG C 0.928 -10.729 6.805 1.00 . A A . 30 LYS CG 1 1
16 12096 1 1 30 LYS H H 3.472 -7.229 7.880 1.00 . A A . 30 LYS H 1 1
16 12097 1 1 30 LYS HA H 2.212 -8.307 6.286 1.00 . A A . 30 LYS HA 1 1
16 12098 1 1 30 LYS HB2 H 2.638 -10.166 7.939 1.00 . A A . 30 LYS HB2 1 1
16 12099 1 1 30 LYS HB3 H 1.101 -9.792 8.707 1.00 . A A . 30 LYS HB3 1 1
16 12100 1 1 30 LYS HG2 H 0.092 -10.207 6.363 1.00 . A A . 30 LYS HG2 1 1
16 12101 1 1 30 LYS HG3 H 1.622 -11.016 6.028 1.00 . A A . 30 LYS HG3 1 1
16 12102 1 1 30 LYS N N 2.573 -7.494 8.166 1.00 . A A . 30 LYS N 1 1
16 12103 1 1 30 LYS NZ N -1.185 -13.846 7.178 1.00 . A A . 30 LYS NZ 1 1
16 12104 1 1 30 LYS O O -0.711 -8.368 7.014 1.00 . A A . 30 LYS O 1 1
16 12105 1 1 31 GLN C C -0.867 -4.368 6.310 1.00 . A A . 31 GLN C 1 1
16 12106 1 1 31 GLN CA C -0.984 -5.655 7.049 1.00 . A A . 31 GLN CA 1 1
16 12107 1 1 31 GLN CB C -1.521 -5.404 8.466 1.00 . A A . 31 GLN CB 1 1
16 12108 1 1 31 GLN CD C -1.285 -4.410 10.727 1.00 . A A . 31 GLN CD 1 1
16 12109 1 1 31 GLN CG C -0.711 -4.481 9.337 1.00 . A A . 31 GLN CG 1 1
16 12110 1 1 31 GLN H H 1.208 -6.156 7.087 1.00 . A A . 31 GLN H 1 1
16 12111 1 1 31 GLN HA H -1.793 -6.124 6.504 1.00 . A A . 31 GLN HA 1 1
16 12112 1 1 31 GLN HE21 H -0.698 -2.528 10.945 1.00 . A A . 31 GLN HE21 1 1
16 12113 1 1 31 GLN HE22 H -1.554 -3.219 12.264 1.00 . A A . 31 GLN HE22 1 1
16 12114 1 1 31 GLN N N 0.256 -6.393 7.086 1.00 . A A . 31 GLN N 1 1
16 12115 1 1 31 GLN NE2 N -1.156 -3.287 11.366 1.00 . A A . 31 GLN NE2 1 1
16 12116 1 1 31 GLN O O 0.171 -3.705 6.339 1.00 . A A . 31 GLN O 1 1
16 12117 1 1 31 GLN OE1 O -1.869 -5.377 11.216 1.00 . A A . 31 GLN OE1 1 1
16 12118 1 1 32 CYS C C -2.082 -1.672 5.654 1.00 . A A . 32 CYS C 1 1
16 12119 1 1 32 CYS CA C -1.735 -2.899 4.823 1.00 . A A . 32 CYS CA 1 1
16 12120 1 1 32 CYS CB C -2.507 -2.952 3.486 1.00 . A A . 32 CYS CB 1 1
16 12121 1 1 32 CYS H H -2.827 -4.374 5.611 1.00 . A A . 32 CYS H 1 1
16 12122 1 1 32 CYS HA H -0.692 -3.099 4.614 1.00 . A A . 32 CYS HA 1 1
16 12123 1 1 32 CYS HB2 H -2.378 -2.006 2.981 1.00 . A A . 32 CYS HB2 1 1
16 12124 1 1 32 CYS HB3 H -2.073 -3.728 2.872 1.00 . A A . 32 CYS HB3 1 1
16 12125 1 1 32 CYS N N -1.897 -4.063 5.591 1.00 . A A . 32 CYS N 1 1
16 12126 1 1 32 CYS O O -3.103 -1.684 6.336 1.00 . A A . 32 CYS O 1 1
16 12127 1 1 32 CYS SG S -4.300 -3.255 3.588 1.00 . A A . 32 CYS SG 1 1
16 12128 1 1 33 LEU C C -1.086 1.746 5.845 1.00 . A A . 33 LEU C 1 1
16 12129 1 1 33 LEU CA C -1.443 0.465 6.549 1.00 . A A . 33 LEU CA 1 1
16 12130 1 1 33 LEU CB C -0.663 0.242 7.885 1.00 . A A . 33 LEU CB 1 1
16 12131 1 1 33 LEU CD1 C 1.679 1.112 7.429 1.00 . A A . 33 LEU CD1 1 1
16 12132 1 1 33 LEU CD2 C 1.305 -0.602 9.194 1.00 . A A . 33 LEU CD2 1 1
16 12133 1 1 33 LEU CG C 0.847 -0.084 7.841 1.00 . A A . 33 LEU CG 1 1
16 12134 1 1 33 LEU H H -0.529 -0.629 5.015 1.00 . A A . 33 LEU H 1 1
16 12135 1 1 33 LEU HA H -2.473 0.691 6.779 1.00 . A A . 33 LEU HA 1 1
16 12136 1 1 33 LEU N N -1.276 -0.656 5.658 1.00 . A A . 33 LEU N 1 1
16 12137 1 1 33 LEU O O -0.334 1.769 4.867 1.00 . A A . 33 LEU O 1 1
16 12138 1 1 34 ARG C C -0.414 4.841 5.957 1.00 . A A . 34 ARG C 1 1
16 12139 1 1 34 ARG CA C -1.722 4.088 5.744 1.00 . A A . 34 ARG CA 1 1
16 12140 1 1 34 ARG CB C -2.969 4.826 6.338 1.00 . A A . 34 ARG CB 1 1
16 12141 1 1 34 ARG CD C -2.379 7.312 6.240 1.00 . A A . 34 ARG CD 1 1
16 12142 1 1 34 ARG CG C -3.348 6.227 5.813 1.00 . A A . 34 ARG CG 1 1
16 12143 1 1 34 ARG CZ C -2.240 9.784 6.250 1.00 . A A . 34 ARG CZ 1 1
16 12144 1 1 34 ARG H H -2.155 2.663 7.196 1.00 . A A . 34 ARG H 1 1
16 12145 1 1 34 ARG HA H -1.875 3.976 4.682 1.00 . A A . 34 ARG HA 1 1
16 12146 1 1 34 ARG HB2 H -3.832 4.201 6.173 1.00 . A A . 34 ARG HB2 1 1
16 12147 1 1 34 ARG HB3 H -2.820 4.902 7.405 1.00 . A A . 34 ARG HB3 1 1
16 12148 1 1 34 ARG HG2 H -3.371 6.202 4.735 1.00 . A A . 34 ARG HG2 1 1
16 12149 1 1 34 ARG HG3 H -4.334 6.473 6.178 1.00 . A A . 34 ARG HG3 1 1
16 12150 1 1 34 ARG HH11 H -0.533 8.891 7.022 1.00 . A A . 34 ARG HH11 1 1
16 12151 1 1 34 ARG HH12 H -0.543 10.609 6.964 1.00 . A A . 34 ARG HH12 1 1
16 12152 1 1 34 ARG HH21 H -3.721 11.136 5.639 1.00 . A A . 34 ARG HH21 1 1
16 12153 1 1 34 ARG HH22 H -2.252 11.796 6.189 1.00 . A A . 34 ARG HH22 1 1
16 12154 1 1 34 ARG N N -1.691 2.784 6.334 1.00 . A A . 34 ARG N 1 1
16 12155 1 1 34 ARG NE N -2.906 8.655 5.998 1.00 . A A . 34 ARG NE 1 1
16 12156 1 1 34 ARG NH1 N -1.019 9.740 6.781 1.00 . A A . 34 ARG NH1 1 1
16 12157 1 1 34 ARG NH2 N -2.797 10.968 6.006 1.00 . A A . 34 ARG NH2 1 1
16 12158 1 1 34 ARG O O 0.167 4.841 7.045 1.00 . A A . 34 ARG O 1 1
16 12159 1 1 35 PHE C C 0.828 7.567 4.321 1.00 . A A . 35 PHE C 1 1
16 12160 1 1 35 PHE CA C 1.208 6.266 4.918 1.00 . A A . 35 PHE CA 1 1
16 12161 1 1 35 PHE CB C 2.273 5.582 4.029 1.00 . A A . 35 PHE CB 1 1
16 12162 1 1 35 PHE CD1 C 0.956 4.703 2.038 1.00 . A A . 35 PHE CD1 1 1
16 12163 1 1 35 PHE CD2 C 2.793 6.148 1.631 1.00 . A A . 35 PHE CD2 1 1
16 12164 1 1 35 PHE CE1 C 0.742 4.591 0.680 1.00 . A A . 35 PHE CE1 1 1
16 12165 1 1 35 PHE CE2 C 2.576 6.043 0.277 1.00 . A A . 35 PHE CE2 1 1
16 12166 1 1 35 PHE CG C 1.985 5.487 2.533 1.00 . A A . 35 PHE CG 1 1
16 12167 1 1 35 PHE CZ C 1.552 5.263 -0.201 1.00 . A A . 35 PHE CZ 1 1
16 12168 1 1 35 PHE H H -0.659 5.417 4.194 1.00 . A A . 35 PHE H 1 1
16 12169 1 1 35 PHE HA H 1.405 6.030 5.956 1.00 . A A . 35 PHE HA 1 1
16 12170 1 1 35 PHE HB2 H 3.202 6.123 4.134 1.00 . A A . 35 PHE HB2 1 1
16 12171 1 1 35 PHE HB3 H 2.424 4.578 4.400 1.00 . A A . 35 PHE HB3 1 1
16 12172 1 1 35 PHE N N 0.003 5.487 4.916 1.00 . A A . 35 PHE N 1 1
16 12173 1 1 35 PHE O O -0.254 7.696 3.712 1.00 . A A . 35 PHE O 1 1
16 12174 1 1 36 ASP C C 2.052 9.858 2.594 1.00 . A A . 36 ASP C 1 1
16 12175 1 1 36 ASP CA C 1.411 9.830 3.950 1.00 . A A . 36 ASP CA 1 1
16 12176 1 1 36 ASP CB C 1.927 10.937 4.884 1.00 . A A . 36 ASP CB 1 1
16 12177 1 1 36 ASP CG C 1.743 12.352 4.359 1.00 . A A . 36 ASP CG 1 1
16 12178 1 1 36 ASP H H 2.560 8.474 4.916 1.00 . A A . 36 ASP H 1 1
16 12179 1 1 36 ASP HA H 0.337 9.800 3.907 1.00 . A A . 36 ASP HA 1 1
16 12180 1 1 36 ASP HB2 H 1.407 10.869 5.828 1.00 . A A . 36 ASP HB2 1 1
16 12181 1 1 36 ASP HB3 H 2.981 10.777 5.057 1.00 . A A . 36 ASP HB3 1 1
16 12182 1 1 36 ASP N N 1.677 8.535 4.489 1.00 . A A . 36 ASP N 1 1
16 12183 1 1 36 ASP O O 3.277 9.720 2.482 1.00 . A A . 36 ASP O 1 1
16 12184 1 1 36 ASP OD1 O 0.640 12.914 4.511 1.00 . A A . 36 ASP OD1 1 1
16 12185 1 1 36 ASP OD2 O 2.722 12.956 3.871 1.00 . A A . 36 ASP OD2 1 1
16 12186 1 1 37 TYR C C 1.519 11.417 -0.239 1.00 . A A . 37 TYR C 1 1
16 12187 1 1 37 TYR CA C 1.734 10.042 0.238 1.00 . A A . 37 TYR CA 1 1
16 12188 1 1 37 TYR CB C 0.914 9.051 -0.569 1.00 . A A . 37 TYR CB 1 1
16 12189 1 1 37 TYR CD1 C 2.480 8.174 -2.337 1.00 . A A . 37 TYR CD1 1 1
16 12190 1 1 37 TYR CD2 C 0.664 9.536 -3.045 1.00 . A A . 37 TYR CD2 1 1
16 12191 1 1 37 TYR CE1 C 2.902 8.046 -3.637 1.00 . A A . 37 TYR CE1 1 1
16 12192 1 1 37 TYR CE2 C 1.080 9.414 -4.356 1.00 . A A . 37 TYR CE2 1 1
16 12193 1 1 37 TYR CG C 1.357 8.916 -2.013 1.00 . A A . 37 TYR CG 1 1
16 12194 1 1 37 TYR CZ C 2.204 8.665 -4.644 1.00 . A A . 37 TYR CZ 1 1
16 12195 1 1 37 TYR H H 0.303 10.064 1.719 1.00 . A A . 37 TYR H 1 1
16 12196 1 1 37 TYR HA H 2.787 9.808 0.174 1.00 . A A . 37 TYR HA 1 1
16 12197 1 1 37 TYR HB2 H 0.973 8.091 -0.072 1.00 . A A . 37 TYR HB2 1 1
16 12198 1 1 37 TYR HB3 H -0.119 9.371 -0.541 1.00 . A A . 37 TYR HB3 1 1
16 12199 1 1 37 TYR HD1 H 3.027 7.686 -1.542 1.00 . A A . 37 TYR HD1 1 1
16 12200 1 1 37 TYR HD2 H -0.215 10.121 -2.816 1.00 . A A . 37 TYR HD2 1 1
16 12201 1 1 37 TYR HE1 H 3.781 7.461 -3.862 1.00 . A A . 37 TYR HE1 1 1
16 12202 1 1 37 TYR HE2 H 0.528 9.902 -5.145 1.00 . A A . 37 TYR HE2 1 1
16 12203 1 1 37 TYR HH H 2.599 9.392 -6.379 1.00 . A A . 37 TYR HH 1 1
16 12204 1 1 37 TYR N N 1.274 10.019 1.584 1.00 . A A . 37 TYR N 1 1
16 12205 1 1 37 TYR O O 0.511 12.031 0.101 1.00 . A A . 37 TYR O 1 1
16 12206 1 1 37 TYR OH O 2.622 8.526 -5.943 1.00 . A A . 37 TYR OH 1 1
16 12207 1 1 38 THR C C 1.672 13.667 -2.605 1.00 . A A . 38 THR C 1 1
16 12208 1 1 38 THR CA C 2.250 13.301 -1.252 1.00 . A A . 38 THR CA 1 1
16 12209 1 1 38 THR CB C 3.571 14.003 -1.023 1.00 . A A . 38 THR CB 1 1
16 12210 1 1 38 THR CG2 C 3.785 14.264 0.446 1.00 . A A . 38 THR CG2 1 1
16 12211 1 1 38 THR H H 3.296 11.594 -1.265 1.00 . A A . 38 THR H 1 1
16 12212 1 1 38 THR HA H 1.594 13.696 -0.492 1.00 . A A . 38 THR HA 1 1
16 12213 1 1 38 THR HB H 3.583 14.937 -1.566 1.00 . A A . 38 THR HB 1 1
16 12214 1 1 38 THR HG1 H 5.013 12.731 -0.728 1.00 . A A . 38 THR HG1 1 1
16 12215 1 1 38 THR HG21 H 2.978 14.874 0.824 1.00 . A A . 38 THR HG21 1 1
16 12216 1 1 38 THR HG22 H 3.809 13.325 0.980 1.00 . A A . 38 THR HG22 1 1
16 12217 1 1 38 THR HG23 H 4.723 14.781 0.587 1.00 . A A . 38 THR HG23 1 1
16 12218 1 1 38 THR N N 2.429 11.952 -0.979 1.00 . A A . 38 THR N 1 1
16 12219 1 1 38 THR O O 1.029 14.675 -2.692 1.00 . A A . 38 THR O 1 1
16 12220 1 1 38 THR OG1 O 4.627 13.147 -1.515 1.00 . A A . 38 THR OG1 1 1
16 12221 1 1 39 GLY C C 1.959 13.579 -6.063 1.00 . A A . 39 GLY C 1 1
16 12222 1 1 39 GLY CA C 1.111 13.158 -4.913 1.00 . A A . 39 GLY CA 1 1
16 12223 1 1 39 GLY H H 2.732 12.487 -3.690 1.00 . A A . 39 GLY H 1 1
16 12224 1 1 39 GLY HA2 H 0.366 13.920 -4.731 1.00 . A A . 39 GLY HA2 1 1
16 12225 1 1 39 GLY HA3 H 0.612 12.235 -5.168 1.00 . A A . 39 GLY HA3 1 1
16 12226 1 1 39 GLY N N 1.874 12.956 -3.704 1.00 . A A . 39 GLY N 1 1
16 12227 1 1 39 GLY O O 1.459 13.767 -7.172 1.00 . A A . 39 GLY O 1 1
16 12228 1 1 40 GLN C C 5.380 13.069 -6.388 1.00 . A A . 40 GLN C 1 1
16 12229 1 1 40 GLN CA C 4.183 13.853 -6.871 1.00 . A A . 40 GLN CA 1 1
16 12230 1 1 40 GLN CB C 4.549 15.332 -7.138 1.00 . A A . 40 GLN CB 1 1
16 12231 1 1 40 GLN CD C 5.180 15.037 -9.632 1.00 . A A . 40 GLN CD 1 1
16 12232 1 1 40 GLN CG C 5.600 15.537 -8.242 1.00 . A A . 40 GLN CG 1 1
16 12233 1 1 40 GLN H H 3.658 13.801 -4.948 1.00 . A A . 40 GLN H 1 1
16 12234 1 1 40 GLN HA H 3.683 13.431 -7.733 1.00 . A A . 40 GLN HA 1 1
16 12235 1 1 40 GLN HB2 H 3.654 15.865 -7.423 1.00 . A A . 40 GLN HB2 1 1
16 12236 1 1 40 GLN HB3 H 4.932 15.764 -6.224 1.00 . A A . 40 GLN HB3 1 1
16 12237 1 1 40 GLN HE21 H 6.339 16.387 -10.482 1.00 . A A . 40 GLN HE21 1 1
16 12238 1 1 40 GLN HE22 H 5.521 15.331 -11.566 1.00 . A A . 40 GLN HE22 1 1
16 12239 1 1 40 GLN HG2 H 5.818 16.592 -8.317 1.00 . A A . 40 GLN HG2 1 1
16 12240 1 1 40 GLN HG3 H 6.497 15.014 -7.950 1.00 . A A . 40 GLN HG3 1 1
16 12241 1 1 40 GLN N N 3.230 13.736 -5.826 1.00 . A A . 40 GLN N 1 1
16 12242 1 1 40 GLN NE2 N 5.714 15.643 -10.652 1.00 . A A . 40 GLN NE2 1 1
16 12243 1 1 40 GLN O O 5.759 13.260 -5.221 1.00 . A A . 40 GLN O 1 1
16 12244 1 1 40 GLN OE1 O 4.393 14.102 -9.779 1.00 . A A . 40 GLN OE1 1 1
16 12245 1 1 41 GLY C C 7.127 10.456 -5.722 1.00 . A A . 41 GLY C 1 1
16 12246 1 1 41 GLY CA C 7.191 11.615 -6.697 1.00 . A A . 41 GLY CA 1 1
16 12247 1 1 41 GLY H H 5.497 11.808 -7.963 1.00 . A A . 41 GLY H 1 1
16 12248 1 1 41 GLY HA2 H 7.739 12.425 -6.238 1.00 . A A . 41 GLY HA2 1 1
16 12249 1 1 41 GLY HA3 H 7.747 11.289 -7.563 1.00 . A A . 41 GLY HA3 1 1
16 12250 1 1 41 GLY N N 5.930 12.142 -7.150 1.00 . A A . 41 GLY N 1 1
16 12251 1 1 41 GLY O O 7.884 10.454 -4.764 1.00 . A A . 41 GLY O 1 1
16 12252 1 1 42 GLY C C 6.449 7.067 -5.423 1.00 . A A . 42 GLY C 1 1
16 12253 1 1 42 GLY CA C 6.065 8.443 -4.925 1.00 . A A . 42 GLY CA 1 1
16 12254 1 1 42 GLY H H 5.728 9.471 -6.748 1.00 . A A . 42 GLY H 1 1
16 12255 1 1 42 GLY HA2 H 5.027 8.433 -4.626 1.00 . A A . 42 GLY HA2 1 1
16 12256 1 1 42 GLY HA3 H 6.671 8.674 -4.061 1.00 . A A . 42 GLY HA3 1 1
16 12257 1 1 42 GLY N N 6.247 9.495 -5.910 1.00 . A A . 42 GLY N 1 1
16 12258 1 1 42 GLY O O 7.275 6.916 -6.350 1.00 . A A . 42 GLY O 1 1
16 12259 1 1 43 ASN C C 4.836 3.997 -5.577 1.00 . A A . 43 ASN C 1 1
16 12260 1 1 43 ASN CA C 6.085 4.637 -4.987 1.00 . A A . 43 ASN CA 1 1
16 12261 1 1 43 ASN CB C 6.333 4.027 -3.588 1.00 . A A . 43 ASN CB 1 1
16 12262 1 1 43 ASN CG C 5.125 4.140 -2.640 1.00 . A A . 43 ASN CG 1 1
16 12263 1 1 43 ASN H H 5.060 6.181 -4.218 1.00 . A A . 43 ASN H 1 1
16 12264 1 1 43 ASN HA H 6.882 4.332 -5.649 1.00 . A A . 43 ASN HA 1 1
16 12265 1 1 43 ASN HD21 H 5.702 2.525 -1.660 1.00 . A A . 43 ASN HD21 1 1
16 12266 1 1 43 ASN HD22 H 4.202 3.266 -1.167 1.00 . A A . 43 ASN HD22 1 1
16 12267 1 1 43 ASN N N 5.834 6.068 -4.817 1.00 . A A . 43 ASN N 1 1
16 12268 1 1 43 ASN ND2 N 5.011 3.223 -1.721 1.00 . A A . 43 ASN ND2 1 1
16 12269 1 1 43 ASN O O 3.756 4.590 -5.614 1.00 . A A . 43 ASN O 1 1
16 12270 1 1 43 ASN OD1 O 4.329 5.071 -2.727 1.00 . A A . 43 ASN OD1 1 1
16 12271 1 1 44 GLU C C 3.100 1.270 -5.785 1.00 . A A . 44 GLU C 1 1
16 12272 1 1 44 GLU CA C 3.999 1.987 -6.778 1.00 . A A . 44 GLU CA 1 1
16 12273 1 1 44 GLU CB C 4.640 0.958 -7.713 1.00 . A A . 44 GLU CB 1 1
16 12274 1 1 44 GLU CD C 4.840 2.628 -9.565 1.00 . A A . 44 GLU CD 1 1
16 12275 1 1 44 GLU CG C 5.544 1.568 -8.765 1.00 . A A . 44 GLU CG 1 1
16 12276 1 1 44 GLU H H 5.910 2.347 -6.065 1.00 . A A . 44 GLU H 1 1
16 12277 1 1 44 GLU HA H 3.355 2.616 -7.377 1.00 . A A . 44 GLU HA 1 1
16 12278 1 1 44 GLU HB2 H 5.228 0.268 -7.125 1.00 . A A . 44 GLU HB2 1 1
16 12279 1 1 44 GLU HB3 H 3.858 0.411 -8.214 1.00 . A A . 44 GLU HB3 1 1
16 12280 1 1 44 GLU HG2 H 6.392 2.018 -8.272 1.00 . A A . 44 GLU HG2 1 1
16 12281 1 1 44 GLU N N 5.034 2.781 -6.112 1.00 . A A . 44 GLU N 1 1
16 12282 1 1 44 GLU O O 1.978 0.868 -6.123 1.00 . A A . 44 GLU O 1 1
16 12283 1 1 44 GLU OE1 O 4.043 2.286 -10.456 1.00 . A A . 44 GLU OE1 1 1
16 12284 1 1 44 GLU OE2 O 5.079 3.831 -9.309 1.00 . A A . 44 GLU OE2 1 1
16 12285 1 1 45 ASN C C 2.032 1.576 -2.933 1.00 . A A . 45 ASN C 1 1
16 12286 1 1 45 ASN CA C 2.861 0.438 -3.476 1.00 . A A . 45 ASN CA 1 1
16 12287 1 1 45 ASN CB C 3.837 -0.178 -2.455 1.00 . A A . 45 ASN CB 1 1
16 12288 1 1 45 ASN CG C 3.201 -0.857 -1.245 1.00 . A A . 45 ASN CG 1 1
16 12289 1 1 45 ASN H H 4.519 1.364 -4.395 1.00 . A A . 45 ASN H 1 1
16 12290 1 1 45 ASN HA H 2.169 -0.288 -3.878 1.00 . A A . 45 ASN HA 1 1
16 12291 1 1 45 ASN HB2 H 4.439 -0.920 -2.958 1.00 . A A . 45 ASN HB2 1 1
16 12292 1 1 45 ASN HB3 H 4.490 0.603 -2.098 1.00 . A A . 45 ASN HB3 1 1
16 12293 1 1 45 ASN HD21 H 4.947 -0.795 -0.319 1.00 . A A . 45 ASN HD21 1 1
16 12294 1 1 45 ASN HD22 H 3.666 -1.521 0.577 1.00 . A A . 45 ASN HD22 1 1
16 12295 1 1 45 ASN N N 3.617 1.040 -4.582 1.00 . A A . 45 ASN N 1 1
16 12296 1 1 45 ASN ND2 N 4.008 -1.077 -0.226 1.00 . A A . 45 ASN ND2 1 1
16 12297 1 1 45 ASN O O 2.361 2.246 -1.960 1.00 . A A . 45 ASN O 1 1
16 12298 1 1 45 ASN OD1 O 2.031 -1.255 -1.251 1.00 . A A . 45 ASN OD1 1 1
16 12299 1 1 46 ASN C C -1.352 2.337 -3.564 1.00 . A A . 46 ASN C 1 1
16 12300 1 1 46 ASN CA C 0.057 2.823 -3.405 1.00 . A A . 46 ASN CA 1 1
16 12301 1 1 46 ASN CB C 0.375 3.901 -4.450 1.00 . A A . 46 ASN CB 1 1
16 12302 1 1 46 ASN CG C -0.425 5.181 -4.315 1.00 . A A . 46 ASN CG 1 1
16 12303 1 1 46 ASN H H 0.740 1.075 -4.303 1.00 . A A . 46 ASN H 1 1
16 12304 1 1 46 ASN HA H 0.211 3.239 -2.422 1.00 . A A . 46 ASN HA 1 1
16 12305 1 1 46 ASN HB2 H 1.422 4.162 -4.381 1.00 . A A . 46 ASN HB2 1 1
16 12306 1 1 46 ASN HB3 H 0.190 3.485 -5.430 1.00 . A A . 46 ASN HB3 1 1
16 12307 1 1 46 ASN HD21 H 1.026 6.151 -5.196 1.00 . A A . 46 ASN HD21 1 1
16 12308 1 1 46 ASN HD22 H -0.340 7.105 -4.767 1.00 . A A . 46 ASN HD22 1 1
16 12309 1 1 46 ASN N N 0.947 1.736 -3.611 1.00 . A A . 46 ASN N 1 1
16 12310 1 1 46 ASN ND2 N 0.134 6.250 -4.795 1.00 . A A . 46 ASN ND2 1 1
16 12311 1 1 46 ASN O O -1.764 1.966 -4.681 1.00 . A A . 46 ASN O 1 1
16 12312 1 1 46 ASN OD1 O -1.550 5.206 -3.814 1.00 . A A . 46 ASN OD1 1 1
16 12313 1 1 47 PHE C C -4.288 3.089 -2.122 1.00 . A A . 47 PHE C 1 1
16 12314 1 1 47 PHE CA C -3.443 1.927 -2.588 1.00 . A A . 47 PHE CA 1 1
16 12315 1 1 47 PHE CB C -3.698 0.669 -1.754 1.00 . A A . 47 PHE CB 1 1
16 12316 1 1 47 PHE CD1 C -3.318 -1.246 -3.324 1.00 . A A . 47 PHE CD1 1 1
16 12317 1 1 47 PHE CD2 C -1.723 -0.879 -1.596 1.00 . A A . 47 PHE CD2 1 1
16 12318 1 1 47 PHE CE1 C -2.584 -2.319 -3.773 1.00 . A A . 47 PHE CE1 1 1
16 12319 1 1 47 PHE CE2 C -0.986 -1.953 -2.039 1.00 . A A . 47 PHE CE2 1 1
16 12320 1 1 47 PHE CG C -2.900 -0.513 -2.233 1.00 . A A . 47 PHE CG 1 1
16 12321 1 1 47 PHE CZ C -1.416 -2.674 -3.130 1.00 . A A . 47 PHE CZ 1 1
16 12322 1 1 47 PHE H H -1.697 2.494 -1.625 1.00 . A A . 47 PHE H 1 1
16 12323 1 1 47 PHE HA H -3.563 1.659 -3.629 1.00 . A A . 47 PHE HA 1 1
16 12324 1 1 47 PHE HB2 H -3.416 0.866 -0.730 1.00 . A A . 47 PHE HB2 1 1
16 12325 1 1 47 PHE HB3 H -4.747 0.415 -1.793 1.00 . A A . 47 PHE HB3 1 1
16 12326 1 1 47 PHE N N -2.077 2.291 -2.508 1.00 . A A . 47 PHE N 1 1
16 12327 1 1 47 PHE O O -3.896 3.835 -1.228 1.00 . A A . 47 PHE O 1 1
16 12328 1 1 48 ARG C C -7.474 3.683 -1.548 1.00 . A A . 48 ARG C 1 1
16 12329 1 1 48 ARG CA C -6.347 4.285 -2.389 1.00 . A A . 48 ARG CA 1 1
16 12330 1 1 48 ARG CB C -6.973 4.914 -3.654 1.00 . A A . 48 ARG CB 1 1
16 12331 1 1 48 ARG CD C -7.203 7.433 -3.176 1.00 . A A . 48 ARG CD 1 1
16 12332 1 1 48 ARG CG C -7.924 6.089 -3.349 1.00 . A A . 48 ARG CG 1 1
16 12333 1 1 48 ARG CZ C -6.983 9.383 -4.697 1.00 . A A . 48 ARG CZ 1 1
16 12334 1 1 48 ARG H H -5.603 2.607 -3.455 1.00 . A A . 48 ARG H 1 1
16 12335 1 1 48 ARG HA H -5.911 5.088 -1.810 1.00 . A A . 48 ARG HA 1 1
16 12336 1 1 48 ARG HB2 H -6.182 5.272 -4.296 1.00 . A A . 48 ARG HB2 1 1
16 12337 1 1 48 ARG HB3 H -7.539 4.156 -4.176 1.00 . A A . 48 ARG HB3 1 1
16 12338 1 1 48 ARG N N -5.400 3.260 -2.745 1.00 . A A . 48 ARG N 1 1
16 12339 1 1 48 ARG NE N -6.945 8.064 -4.476 1.00 . A A . 48 ARG NE 1 1
16 12340 1 1 48 ARG NH1 N -7.216 10.213 -3.689 1.00 . A A . 48 ARG NH1 1 1
16 12341 1 1 48 ARG NH2 N -6.807 9.861 -5.930 1.00 . A A . 48 ARG NH2 1 1
16 12342 1 1 48 ARG O O -8.211 4.396 -0.870 1.00 . A A . 48 ARG O 1 1
16 12343 1 1 49 ARG C C -8.201 0.567 -0.013 1.00 . A A . 49 ARG C 1 1
16 12344 1 1 49 ARG CA C -8.694 1.722 -0.891 1.00 . A A . 49 ARG CA 1 1
16 12345 1 1 49 ARG CB C -9.686 1.231 -1.972 1.00 . A A . 49 ARG CB 1 1
16 12346 1 1 49 ARG CD C -11.935 0.307 -2.594 1.00 . A A . 49 ARG CD 1 1
16 12347 1 1 49 ARG CG C -10.985 0.634 -1.452 1.00 . A A . 49 ARG CG 1 1
16 12348 1 1 49 ARG CZ C -14.433 0.198 -2.627 1.00 . A A . 49 ARG CZ 1 1
16 12349 1 1 49 ARG H H -6.965 1.690 -1.922 1.00 . A A . 49 ARG H 1 1
16 12350 1 1 49 ARG HA H -9.161 2.515 -0.326 1.00 . A A . 49 ARG HA 1 1
16 12351 1 1 49 ARG HB2 H -9.943 2.069 -2.604 1.00 . A A . 49 ARG HB2 1 1
16 12352 1 1 49 ARG HB3 H -9.188 0.484 -2.573 1.00 . A A . 49 ARG HB3 1 1
16 12353 1 1 49 ARG N N -7.573 2.360 -1.547 1.00 . A A . 49 ARG N 1 1
16 12354 1 1 49 ARG NE N -13.245 -0.175 -2.122 1.00 . A A . 49 ARG NE 1 1
16 12355 1 1 49 ARG NH1 N -14.493 1.039 -3.657 1.00 . A A . 49 ARG NH1 1 1
16 12356 1 1 49 ARG NH2 N -15.551 -0.299 -2.114 1.00 . A A . 49 ARG NH2 1 1
16 12357 1 1 49 ARG O O -7.342 -0.229 -0.427 1.00 . A A . 49 ARG O 1 1
16 12358 1 1 50 THR C C -8.585 -1.921 1.860 1.00 . A A . 50 THR C 1 1
16 12359 1 1 50 THR CA C -8.348 -0.421 2.238 1.00 . A A . 50 THR CA 1 1
16 12360 1 1 50 THR CB C -9.122 -0.052 3.521 1.00 . A A . 50 THR CB 1 1
16 12361 1 1 50 THR CG2 C -8.444 -0.626 4.754 1.00 . A A . 50 THR CG2 1 1
16 12362 1 1 50 THR H H -9.469 1.132 1.421 1.00 . A A . 50 THR H 1 1
16 12363 1 1 50 THR HA H -7.295 -0.274 2.432 1.00 . A A . 50 THR HA 1 1
16 12364 1 1 50 THR N N -8.748 0.505 1.188 1.00 . A A . 50 THR N 1 1
16 12365 1 1 50 THR O O -7.903 -2.812 2.358 1.00 . A A . 50 THR O 1 1
16 12366 1 1 50 THR OG1 O -9.141 1.390 3.638 1.00 . A A . 50 THR OG1 1 1
16 12367 1 1 51 TYR C C -8.755 -3.936 -0.551 1.00 . A A . 51 TYR C 1 1
16 12368 1 1 51 TYR CA C -9.772 -3.577 0.553 1.00 . A A . 51 TYR CA 1 1
16 12369 1 1 51 TYR CB C -11.219 -3.775 0.067 1.00 . A A . 51 TYR CB 1 1
16 12370 1 1 51 TYR CD1 C -11.485 -6.276 0.298 1.00 . A A . 51 TYR CD1 1 1
16 12371 1 1 51 TYR CD2 C -11.736 -5.314 -1.867 1.00 . A A . 51 TYR CD2 1 1
16 12372 1 1 51 TYR CE1 C -11.708 -7.530 -0.229 1.00 . A A . 51 TYR CE1 1 1
16 12373 1 1 51 TYR CE2 C -11.956 -6.563 -2.401 1.00 . A A . 51 TYR CE2 1 1
16 12374 1 1 51 TYR CG C -11.494 -5.148 -0.508 1.00 . A A . 51 TYR CG 1 1
16 12375 1 1 51 TYR CZ C -11.941 -7.669 -1.578 1.00 . A A . 51 TYR CZ 1 1
16 12376 1 1 51 TYR H H -10.171 -1.477 0.747 1.00 . A A . 51 TYR H 1 1
16 12377 1 1 51 TYR HB2 H -11.894 -3.624 0.897 1.00 . A A . 51 TYR HB2 1 1
16 12378 1 1 51 TYR HB3 H -11.433 -3.043 -0.697 1.00 . A A . 51 TYR HB3 1 1
16 12379 1 1 51 TYR HH H -12.780 -9.371 -1.533 1.00 . A A . 51 TYR HH 1 1
16 12380 1 1 51 TYR N N -9.561 -2.196 1.016 1.00 . A A . 51 TYR N 1 1
16 12381 1 1 51 TYR O O -8.250 -5.030 -0.597 1.00 . A A . 51 TYR O 1 1
16 12382 1 1 51 TYR OH O -12.146 -8.920 -2.110 1.00 . A A . 51 TYR OH 1 1
16 12383 1 1 52 ASP C C -6.177 -3.696 -2.027 1.00 . A A . 52 ASP C 1 1
16 12384 1 1 52 ASP CA C -7.557 -3.225 -2.538 1.00 . A A . 52 ASP CA 1 1
16 12385 1 1 52 ASP CB C -7.400 -2.033 -3.494 1.00 . A A . 52 ASP CB 1 1
16 12386 1 1 52 ASP CG C -8.550 -1.887 -4.461 1.00 . A A . 52 ASP CG 1 1
16 12387 1 1 52 ASP H H -8.964 -2.098 -1.312 1.00 . A A . 52 ASP H 1 1
16 12388 1 1 52 ASP HA H -7.939 -4.075 -3.083 1.00 . A A . 52 ASP HA 1 1
16 12389 1 1 52 ASP HB2 H -7.336 -1.127 -2.911 1.00 . A A . 52 ASP HB2 1 1
16 12390 1 1 52 ASP HB3 H -6.487 -2.154 -4.059 1.00 . A A . 52 ASP HB3 1 1
16 12391 1 1 52 ASP N N -8.527 -2.966 -1.413 1.00 . A A . 52 ASP N 1 1
16 12392 1 1 52 ASP O O -5.637 -4.693 -2.514 1.00 . A A . 52 ASP O 1 1
16 12393 1 1 52 ASP OD1 O -8.557 -2.565 -5.502 1.00 . A A . 52 ASP OD1 1 1
16 12394 1 1 52 ASP OD2 O -9.473 -1.084 -4.208 1.00 . A A . 52 ASP OD2 1 1
16 12395 1 1 53 CYS C C -4.451 -4.850 0.143 1.00 . A A . 53 CYS C 1 1
16 12396 1 1 53 CYS CA C -4.377 -3.411 -0.442 1.00 . A A . 53 CYS CA 1 1
16 12397 1 1 53 CYS CB C -3.914 -2.419 0.659 1.00 . A A . 53 CYS CB 1 1
16 12398 1 1 53 CYS H H -6.146 -2.190 -0.702 1.00 . A A . 53 CYS H 1 1
16 12399 1 1 53 CYS HA H -3.625 -3.382 -1.222 1.00 . A A . 53 CYS HA 1 1
16 12400 1 1 53 CYS HB2 H -2.990 -2.781 1.087 1.00 . A A . 53 CYS HB2 1 1
16 12401 1 1 53 CYS HB3 H -3.720 -1.464 0.195 1.00 . A A . 53 CYS HB3 1 1
16 12402 1 1 53 CYS N N -5.669 -2.980 -1.037 1.00 . A A . 53 CYS N 1 1
16 12403 1 1 53 CYS O O -3.621 -5.726 -0.138 1.00 . A A . 53 CYS O 1 1
16 12404 1 1 53 CYS SG S -5.061 -2.146 2.047 1.00 . A A . 53 CYS SG 1 1
16 12405 1 1 54 GLN C C -6.025 -7.488 0.703 1.00 . A A . 54 GLN C 1 1
16 12406 1 1 54 GLN CA C -5.772 -6.290 1.614 1.00 . A A . 54 GLN CA 1 1
16 12407 1 1 54 GLN CB C -6.803 -6.124 2.716 1.00 . A A . 54 GLN CB 1 1
16 12408 1 1 54 GLN CD C -7.962 -7.106 4.716 1.00 . A A . 54 GLN CD 1 1
16 12409 1 1 54 GLN CG C -7.135 -7.385 3.481 1.00 . A A . 54 GLN CG 1 1
16 12410 1 1 54 GLN H H -5.829 -4.120 0.943 1.00 . A A . 54 GLN H 1 1
16 12411 1 1 54 GLN HA H -4.839 -6.567 2.086 1.00 . A A . 54 GLN HA 1 1
16 12412 1 1 54 GLN HB2 H -6.349 -5.462 3.438 1.00 . A A . 54 GLN HB2 1 1
16 12413 1 1 54 GLN HB3 H -7.706 -5.701 2.309 1.00 . A A . 54 GLN HB3 1 1
16 12414 1 1 54 GLN HE21 H -6.314 -6.860 5.768 1.00 . A A . 54 GLN HE21 1 1
16 12415 1 1 54 GLN HE22 H -7.788 -6.660 6.641 1.00 . A A . 54 GLN HE22 1 1
16 12416 1 1 54 GLN N N -5.499 -5.042 0.917 1.00 . A A . 54 GLN N 1 1
16 12417 1 1 54 GLN NE2 N -7.299 -6.855 5.815 1.00 . A A . 54 GLN NE2 1 1
16 12418 1 1 54 GLN O O -5.484 -8.550 0.887 1.00 . A A . 54 GLN O 1 1
16 12419 1 1 54 GLN OE1 O -9.192 -7.105 4.678 1.00 . A A . 54 GLN OE1 1 1
16 12420 1 1 55 ARG C C -5.832 -8.604 -2.031 1.00 . A A . 55 ARG C 1 1
16 12421 1 1 55 ARG CA C -7.114 -8.268 -1.320 1.00 . A A . 55 ARG CA 1 1
16 12422 1 1 55 ARG CB C -8.113 -7.693 -2.306 1.00 . A A . 55 ARG CB 1 1
16 12423 1 1 55 ARG CD C -9.447 -7.854 -4.359 1.00 . A A . 55 ARG CD 1 1
16 12424 1 1 55 ARG CG C -8.604 -8.632 -3.383 1.00 . A A . 55 ARG CG 1 1
16 12425 1 1 55 ARG CZ C -10.983 -8.189 -6.252 1.00 . A A . 55 ARG CZ 1 1
16 12426 1 1 55 ARG H H -7.138 -6.333 -0.405 1.00 . A A . 55 ARG H 1 1
16 12427 1 1 55 ARG HB2 H -8.976 -7.351 -1.755 1.00 . A A . 55 ARG HB2 1 1
16 12428 1 1 55 ARG HB3 H -7.658 -6.840 -2.787 1.00 . A A . 55 ARG HB3 1 1
16 12429 1 1 55 ARG HD2 H -10.167 -7.270 -3.803 1.00 . A A . 55 ARG HD2 1 1
16 12430 1 1 55 ARG HD3 H -8.799 -7.181 -4.902 1.00 . A A . 55 ARG HD3 1 1
16 12431 1 1 55 ARG HE H -10.058 -9.657 -5.223 1.00 . A A . 55 ARG HE 1 1
16 12432 1 1 55 ARG HG2 H -7.759 -9.069 -3.895 1.00 . A A . 55 ARG HG2 1 1
16 12433 1 1 55 ARG HG3 H -9.208 -9.406 -2.936 1.00 . A A . 55 ARG HG3 1 1
16 12434 1 1 55 ARG HH11 H -10.513 -6.222 -5.899 1.00 . A A . 55 ARG HH11 1 1
16 12435 1 1 55 ARG HH12 H -11.657 -6.445 -7.134 1.00 . A A . 55 ARG HH12 1 1
16 12436 1 1 55 ARG HH21 H -11.652 -10.000 -6.840 1.00 . A A . 55 ARG HH21 1 1
16 12437 1 1 55 ARG HH22 H -12.363 -8.683 -7.687 1.00 . A A . 55 ARG HH22 1 1
16 12438 1 1 55 ARG N N -6.795 -7.252 -0.319 1.00 . A A . 55 ARG N 1 1
16 12439 1 1 55 ARG NE N -10.166 -8.682 -5.318 1.00 . A A . 55 ARG NE 1 1
16 12440 1 1 55 ARG NH1 N -11.058 -6.872 -6.445 1.00 . A A . 55 ARG NH1 1 1
16 12441 1 1 55 ARG NH2 N -11.709 -9.004 -6.987 1.00 . A A . 55 ARG NH2 1 1
16 12442 1 1 55 ARG O O -5.493 -9.792 -2.035 1.00 . A A . 55 ARG O 1 1
16 12443 1 1 56 THR C C -2.810 -8.702 -2.492 1.00 . A A . 56 THR C 1 1
16 12444 1 1 56 THR CA C -3.959 -8.158 -3.350 1.00 . A A . 56 THR CA 1 1
16 12445 1 1 56 THR CB C -3.470 -7.120 -4.411 1.00 . A A . 56 THR CB 1 1
16 12446 1 1 56 THR CG2 C -2.921 -5.870 -3.756 1.00 . A A . 56 THR CG2 1 1
16 12447 1 1 56 THR H H -5.275 -6.736 -2.587 1.00 . A A . 56 THR H 1 1
16 12448 1 1 56 THR HA H -4.340 -9.014 -3.891 1.00 . A A . 56 THR HA 1 1
16 12449 1 1 56 THR HB H -4.311 -6.852 -5.032 1.00 . A A . 56 THR HB 1 1
16 12450 1 1 56 THR HG1 H -2.260 -8.583 -4.941 1.00 . A A . 56 THR HG1 1 1
16 12451 1 1 56 THR HG21 H -3.696 -5.415 -3.156 1.00 . A A . 56 THR HG21 1 1
16 12452 1 1 56 THR HG22 H -2.084 -6.131 -3.125 1.00 . A A . 56 THR HG22 1 1
16 12453 1 1 56 THR HG23 H -2.597 -5.177 -4.518 1.00 . A A . 56 THR HG23 1 1
16 12454 1 1 56 THR N N -5.072 -7.698 -2.584 1.00 . A A . 56 THR N 1 1
16 12455 1 1 56 THR O O -2.185 -9.704 -2.872 1.00 . A A . 56 THR O 1 1
16 12456 1 1 56 THR OG1 O -2.449 -7.689 -5.257 1.00 . A A . 56 THR OG1 1 1
16 12457 1 1 57 CYS C C -1.683 -9.476 0.617 1.00 . A A . 57 CYS C 1 1
16 12458 1 1 57 CYS CA C -1.401 -8.491 -0.543 1.00 . A A . 57 CYS CA 1 1
16 12459 1 1 57 CYS CB C -0.648 -7.270 -0.067 1.00 . A A . 57 CYS CB 1 1
16 12460 1 1 57 CYS H H -3.141 -7.412 -0.991 1.00 . A A . 57 CYS H 1 1
16 12461 1 1 57 CYS HA H -0.742 -9.065 -1.173 1.00 . A A . 57 CYS HA 1 1
16 12462 1 1 57 CYS HB2 H -1.262 -6.728 0.638 1.00 . A A . 57 CYS HB2 1 1
16 12463 1 1 57 CYS HB3 H 0.256 -7.587 0.430 1.00 . A A . 57 CYS HB3 1 1
16 12464 1 1 57 CYS N N -2.544 -8.114 -1.333 1.00 . A A . 57 CYS N 1 1
16 12465 1 1 57 CYS O O -0.761 -10.131 1.101 1.00 . A A . 57 CYS O 1 1
16 12466 1 1 57 CYS SG S -0.173 -6.098 -1.389 1.00 . A A . 57 CYS SG 1 1
16 12467 1 1 58 LEU C C -3.844 -11.788 1.796 1.00 . A A . 58 LEU C 1 1
16 12468 1 1 58 LEU CA C -3.244 -10.456 2.214 1.00 . A A . 58 LEU CA 1 1
16 12469 1 1 58 LEU CB C -4.158 -9.759 3.246 1.00 . A A . 58 LEU CB 1 1
16 12470 1 1 58 LEU CD1 C -3.133 -10.716 5.336 1.00 . A A . 58 LEU CD1 1 1
16 12471 1 1 58 LEU CD2 C -5.474 -9.861 5.387 1.00 . A A . 58 LEU CD2 1 1
16 12472 1 1 58 LEU CG C -4.418 -10.541 4.544 1.00 . A A . 58 LEU CG 1 1
16 12473 1 1 58 LEU H H -3.679 -9.094 0.646 1.00 . A A . 58 LEU H 1 1
16 12474 1 1 58 LEU HA H -2.291 -10.629 2.685 1.00 . A A . 58 LEU HA 1 1
16 12475 1 1 58 LEU HB2 H -3.711 -8.811 3.508 1.00 . A A . 58 LEU HB2 1 1
16 12476 1 1 58 LEU HB3 H -5.109 -9.567 2.775 1.00 . A A . 58 LEU HB3 1 1
16 12477 1 1 58 LEU N N -2.943 -9.596 1.061 1.00 . A A . 58 LEU N 1 1
16 12478 1 1 58 LEU O O -3.709 -12.797 2.506 1.00 . A A . 58 LEU O 1 1
16 12479 1 1 59 TYR C C -4.192 -13.766 -0.734 1.00 . A A . 59 TYR C 1 1
16 12480 1 1 59 TYR CA C -5.115 -13.020 0.178 1.00 . A A . 59 TYR CA 1 1
16 12481 1 1 59 TYR CB C -6.462 -12.720 -0.505 1.00 . A A . 59 TYR CB 1 1
16 12482 1 1 59 TYR CD1 C -7.526 -10.852 0.830 1.00 . A A . 59 TYR CD1 1 1
16 12483 1 1 59 TYR CD2 C -8.508 -13.005 0.926 1.00 . A A . 59 TYR CD2 1 1
16 12484 1 1 59 TYR CE1 C -8.485 -10.370 1.693 1.00 . A A . 59 TYR CE1 1 1
16 12485 1 1 59 TYR CE2 C -9.468 -12.536 1.789 1.00 . A A . 59 TYR CE2 1 1
16 12486 1 1 59 TYR CG C -7.520 -12.175 0.430 1.00 . A A . 59 TYR CG 1 1
16 12487 1 1 59 TYR CZ C -9.454 -11.220 2.169 1.00 . A A . 59 TYR CZ 1 1
16 12488 1 1 59 TYR H H -4.417 -11.059 0.022 1.00 . A A . 59 TYR H 1 1
16 12489 1 1 59 TYR HA H -5.306 -13.585 1.080 1.00 . A A . 59 TYR HA 1 1
16 12490 1 1 59 TYR HB2 H -6.308 -11.992 -1.286 1.00 . A A . 59 TYR HB2 1 1
16 12491 1 1 59 TYR HB3 H -6.840 -13.631 -0.944 1.00 . A A . 59 TYR HB3 1 1
16 12492 1 1 59 TYR HD2 H -8.519 -14.041 0.621 1.00 . A A . 59 TYR HD2 1 1
16 12493 1 1 59 TYR HE2 H -10.229 -13.207 2.161 1.00 . A A . 59 TYR HE2 1 1
16 12494 1 1 59 TYR HH H -10.635 -9.837 2.815 1.00 . A A . 59 TYR HH 1 1
16 12495 1 1 59 TYR N N -4.470 -11.817 0.642 1.00 . A A . 59 TYR N 1 1
16 12496 1 1 59 TYR O O -4.309 -13.682 -1.964 1.00 . A A . 59 TYR O 1 1
16 12497 1 1 59 TYR OH O -10.407 -10.757 3.046 1.00 . A A . 59 TYR OH 1 1
16 12498 1 1 60 THR C C -1.798 -16.293 -0.058 1.00 . A A . 60 THR C 1 1
16 12499 1 1 60 THR CA C -2.213 -15.067 -0.863 1.00 . A A . 60 THR CA 1 1
16 12500 1 1 60 THR CB C -1.019 -14.082 -1.122 1.00 . A A . 60 THR CB 1 1
16 12501 1 1 60 THR CG2 C -0.440 -13.525 0.179 1.00 . A A . 60 THR CG2 1 1
16 12502 1 1 60 THR H H -3.207 -14.621 0.811 1.00 . A A . 60 THR H 1 1
16 12503 1 1 60 THR HA H -2.618 -15.395 -1.810 1.00 . A A . 60 THR HA 1 1
16 12504 1 1 60 THR HB H -1.406 -13.258 -1.705 1.00 . A A . 60 THR HB 1 1
16 12505 1 1 60 THR HG1 H 0.861 -14.463 -1.492 1.00 . A A . 60 THR HG1 1 1
16 12506 1 1 60 THR HG21 H -0.089 -14.342 0.792 1.00 . A A . 60 THR HG21 1 1
16 12507 1 1 60 THR HG22 H 0.384 -12.863 -0.042 1.00 . A A . 60 THR HG22 1 1
16 12508 1 1 60 THR HG23 H -1.207 -12.982 0.712 1.00 . A A . 60 THR HG23 1 1
16 12509 1 1 60 THR N N -3.248 -14.429 -0.150 1.00 . A A . 60 THR N 1 1
16 12510 1 1 60 THR O O -1.697 -17.397 -0.634 1.00 . A A . 60 THR O 1 1
16 12511 1 1 60 THR OXT O -1.731 -16.195 1.186 1.00 . A A . 60 THR OXT 1 1
16 12512 1 1 60 THR OG1 O 0.013 -14.703 -1.892 1.00 . A A . 60 THR OG1 1 1
17 12513 1 1 1 LYS C C 5.847 -16.299 -1.385 1.00 . A A . 1 LYS C 1 1
17 12514 1 1 1 LYS CA C 6.064 -16.560 0.102 1.00 . A A . 1 LYS CA 1 1
17 12515 1 1 1 LYS CB C 6.840 -17.894 0.285 1.00 . A A . 1 LYS CB 1 1
17 12516 1 1 1 LYS CD C 6.987 -20.367 -0.090 1.00 . A A . 1 LYS CD 1 1
17 12517 1 1 1 LYS CE C 6.249 -21.604 -0.575 1.00 . A A . 1 LYS CE 1 1
17 12518 1 1 1 LYS CG C 6.115 -19.136 -0.193 1.00 . A A . 1 LYS CG 1 1
17 12519 1 1 1 LYS N N 4.804 -16.594 0.836 1.00 . A A . 1 LYS N 1 1
17 12520 1 1 1 LYS NZ N 7.121 -22.790 -0.591 1.00 . A A . 1 LYS NZ 1 1
17 12521 1 1 1 LYS O O 6.783 -15.918 -2.085 1.00 . A A . 1 LYS O 1 1
17 12522 1 1 2 ASP C C 4.152 -14.792 -3.537 1.00 . A A . 2 ASP C 1 1
17 12523 1 1 2 ASP CA C 4.306 -16.278 -3.283 1.00 . A A . 2 ASP CA 1 1
17 12524 1 1 2 ASP CB C 3.048 -17.051 -3.686 1.00 . A A . 2 ASP CB 1 1
17 12525 1 1 2 ASP CG C 2.759 -16.993 -5.166 1.00 . A A . 2 ASP CG 1 1
17 12526 1 1 2 ASP N N 4.621 -16.485 -1.865 1.00 . A A . 2 ASP N 1 1
17 12527 1 1 2 ASP O O 5.041 -14.196 -4.155 1.00 . A A . 2 ASP O 1 1
17 12528 1 1 2 ASP OD1 O 3.396 -17.743 -5.927 1.00 . A A . 2 ASP OD1 1 1
17 12529 1 1 2 ASP OD2 O 1.879 -16.215 -5.596 1.00 . A A . 2 ASP OD2 1 1
17 12530 1 1 3 ARG C C 2.640 -12.209 -4.504 1.00 . A A . 3 ARG C 1 1
17 12531 1 1 3 ARG CA C 2.777 -12.738 -3.058 1.00 . A A . 3 ARG CA 1 1
17 12532 1 1 3 ARG CB C 3.895 -11.870 -2.464 1.00 . A A . 3 ARG CB 1 1
17 12533 1 1 3 ARG CD C 5.481 -11.167 -0.775 1.00 . A A . 3 ARG CD 1 1
17 12534 1 1 3 ARG CG C 4.356 -12.141 -1.060 1.00 . A A . 3 ARG CG 1 1
17 12535 1 1 3 ARG CZ C 7.523 -11.160 0.594 1.00 . A A . 3 ARG CZ 1 1
17 12536 1 1 3 ARG H H 2.573 -14.815 -2.440 1.00 . A A . 3 ARG H 1 1
17 12537 1 1 3 ARG HA H 1.878 -12.534 -2.498 1.00 . A A . 3 ARG HA 1 1
17 12538 1 1 3 ARG N N 3.108 -14.184 -2.968 1.00 . A A . 3 ARG N 1 1
17 12539 1 1 3 ARG NE N 6.211 -11.417 0.458 1.00 . A A . 3 ARG NE 1 1
17 12540 1 1 3 ARG NH1 N 8.242 -10.774 -0.471 1.00 . A A . 3 ARG NH1 1 1
17 12541 1 1 3 ARG NH2 N 8.110 -11.304 1.774 1.00 . A A . 3 ARG NH2 1 1
17 12542 1 1 3 ARG O O 3.203 -12.746 -5.463 1.00 . A A . 3 ARG O 1 1
17 12543 1 1 4 PRO C C 3.198 -9.428 -5.389 1.00 . A A . 4 PRO C 1 1
17 12544 1 1 4 PRO CA C 1.997 -10.293 -5.818 1.00 . A A . 4 PRO CA 1 1
17 12545 1 1 4 PRO CB C 0.689 -9.500 -5.844 1.00 . A A . 4 PRO CB 1 1
17 12546 1 1 4 PRO CD C 0.669 -10.830 -3.887 1.00 . A A . 4 PRO CD 1 1
17 12547 1 1 4 PRO CG C -0.218 -10.241 -4.930 1.00 . A A . 4 PRO CG 1 1
17 12548 1 1 4 PRO HA H 2.188 -10.885 -6.699 1.00 . A A . 4 PRO HA 1 1
17 12549 1 1 4 PRO HB2 H 0.866 -8.495 -5.490 1.00 . A A . 4 PRO HB2 1 1
17 12550 1 1 4 PRO HB3 H 0.298 -9.474 -6.851 1.00 . A A . 4 PRO HB3 1 1
17 12551 1 1 4 PRO HD2 H 0.911 -10.094 -3.135 1.00 . A A . 4 PRO HD2 1 1
17 12552 1 1 4 PRO HD3 H 0.228 -11.710 -3.443 1.00 . A A . 4 PRO HD3 1 1
17 12553 1 1 4 PRO HG2 H -0.930 -9.562 -4.481 1.00 . A A . 4 PRO HG2 1 1
17 12554 1 1 4 PRO HG3 H -0.728 -11.024 -5.472 1.00 . A A . 4 PRO HG3 1 1
17 12555 1 1 4 PRO N N 1.839 -11.177 -4.683 1.00 . A A . 4 PRO N 1 1
17 12556 1 1 4 PRO O O 3.191 -8.910 -4.256 1.00 . A A . 4 PRO O 1 1
17 12557 1 1 5 SER C C 5.259 -7.104 -5.366 1.00 . A A . 5 SER C 1 1
17 12558 1 1 5 SER CA C 5.440 -8.561 -5.827 1.00 . A A . 5 SER CA 1 1
17 12559 1 1 5 SER CB C 6.408 -8.624 -6.987 1.00 . A A . 5 SER CB 1 1
17 12560 1 1 5 SER H H 4.204 -9.736 -7.058 1.00 . A A . 5 SER H 1 1
17 12561 1 1 5 SER HA H 5.869 -9.152 -5.033 1.00 . A A . 5 SER HA 1 1
17 12562 1 1 5 SER HB2 H 7.295 -8.057 -6.747 1.00 . A A . 5 SER HB2 1 1
17 12563 1 1 5 SER HB3 H 6.677 -9.654 -7.173 1.00 . A A . 5 SER HB3 1 1
17 12564 1 1 5 SER HG H 6.505 -7.530 -8.576 1.00 . A A . 5 SER HG 1 1
17 12565 1 1 5 SER N N 4.215 -9.258 -6.195 1.00 . A A . 5 SER N 1 1
17 12566 1 1 5 SER O O 6.178 -6.519 -4.774 1.00 . A A . 5 SER O 1 1
17 12567 1 1 5 SER OG O 5.820 -8.085 -8.169 1.00 . A A . 5 SER OG 1 1
17 12568 1 1 6 LEU C C 3.417 -4.966 -3.789 1.00 . A A . 6 LEU C 1 1
17 12569 1 1 6 LEU CA C 3.859 -5.135 -5.246 1.00 . A A . 6 LEU CA 1 1
17 12570 1 1 6 LEU CB C 2.870 -4.403 -6.216 1.00 . A A . 6 LEU CB 1 1
17 12571 1 1 6 LEU CD1 C 0.577 -3.772 -7.030 1.00 . A A . 6 LEU CD1 1 1
17 12572 1 1 6 LEU CD2 C 1.080 -6.155 -6.618 1.00 . A A . 6 LEU CD2 1 1
17 12573 1 1 6 LEU CG C 1.360 -4.741 -6.161 1.00 . A A . 6 LEU CG 1 1
17 12574 1 1 6 LEU H H 3.333 -6.993 -5.993 1.00 . A A . 6 LEU H 1 1
17 12575 1 1 6 LEU HA H 4.809 -4.624 -5.309 1.00 . A A . 6 LEU HA 1 1
17 12576 1 1 6 LEU HB2 H 2.964 -3.343 -6.037 1.00 . A A . 6 LEU HB2 1 1
17 12577 1 1 6 LEU HB3 H 3.217 -4.589 -7.223 1.00 . A A . 6 LEU HB3 1 1
17 12578 1 1 6 LEU HD11 H 0.747 -2.761 -6.688 1.00 . A A . 6 LEU HD11 1 1
17 12579 1 1 6 LEU HD12 H 0.900 -3.865 -8.056 1.00 . A A . 6 LEU HD12 1 1
17 12580 1 1 6 LEU HD13 H -0.475 -4.005 -6.965 1.00 . A A . 6 LEU HD13 1 1
17 12581 1 1 6 LEU HD21 H 1.470 -6.303 -7.614 1.00 . A A . 6 LEU HD21 1 1
17 12582 1 1 6 LEU HD22 H 1.542 -6.851 -5.935 1.00 . A A . 6 LEU HD22 1 1
17 12583 1 1 6 LEU HD23 H 0.012 -6.324 -6.627 1.00 . A A . 6 LEU HD23 1 1
17 12584 1 1 6 LEU N N 4.093 -6.522 -5.598 1.00 . A A . 6 LEU N 1 1
17 12585 1 1 6 LEU O O 2.768 -4.001 -3.437 1.00 . A A . 6 LEU O 1 1
17 12586 1 1 7 CYS C C 4.837 -5.648 -0.793 1.00 . A A . 7 CYS C 1 1
17 12587 1 1 7 CYS CA C 3.518 -5.835 -1.523 1.00 . A A . 7 CYS CA 1 1
17 12588 1 1 7 CYS CB C 2.848 -7.132 -1.081 1.00 . A A . 7 CYS CB 1 1
17 12589 1 1 7 CYS H H 4.181 -6.720 -3.310 1.00 . A A . 7 CYS H 1 1
17 12590 1 1 7 CYS HA H 2.849 -5.008 -1.331 1.00 . A A . 7 CYS HA 1 1
17 12591 1 1 7 CYS HB2 H 3.522 -7.958 -1.258 1.00 . A A . 7 CYS HB2 1 1
17 12592 1 1 7 CYS HB3 H 2.625 -7.076 -0.026 1.00 . A A . 7 CYS HB3 1 1
17 12593 1 1 7 CYS N N 3.780 -5.904 -2.948 1.00 . A A . 7 CYS N 1 1
17 12594 1 1 7 CYS O O 4.914 -5.213 0.338 1.00 . A A . 7 CYS O 1 1
17 12595 1 1 7 CYS SG S 1.292 -7.474 -1.966 1.00 . A A . 7 CYS SG 1 1
17 12596 1 1 8 ASP C C 7.804 -4.527 -1.744 1.00 . A A . 8 ASP C 1 1
17 12597 1 1 8 ASP CA C 7.267 -5.842 -1.141 1.00 . A A . 8 ASP CA 1 1
17 12598 1 1 8 ASP CB C 8.022 -7.078 -1.688 1.00 . A A . 8 ASP CB 1 1
17 12599 1 1 8 ASP CG C 9.480 -7.150 -1.289 1.00 . A A . 8 ASP CG 1 1
17 12600 1 1 8 ASP H H 5.698 -6.213 -2.459 1.00 . A A . 8 ASP H 1 1
17 12601 1 1 8 ASP HA H 7.319 -5.795 -0.065 1.00 . A A . 8 ASP HA 1 1
17 12602 1 1 8 ASP HB2 H 7.534 -7.968 -1.320 1.00 . A A . 8 ASP HB2 1 1
17 12603 1 1 8 ASP HB3 H 7.960 -7.072 -2.766 1.00 . A A . 8 ASP HB3 1 1
17 12604 1 1 8 ASP N N 5.865 -5.937 -1.535 1.00 . A A . 8 ASP N 1 1
17 12605 1 1 8 ASP O O 8.989 -4.316 -1.947 1.00 . A A . 8 ASP O 1 1
17 12606 1 1 8 ASP OD1 O 9.768 -7.434 -0.125 1.00 . A A . 8 ASP OD1 1 1
17 12607 1 1 8 ASP OD2 O 10.361 -6.931 -2.154 1.00 . A A . 8 ASP OD2 1 1
17 12608 1 1 9 LEU C C 7.708 -1.417 -2.106 1.00 . A A . 9 LEU C 1 1
17 12609 1 1 9 LEU CA C 6.946 -2.484 -2.812 1.00 . A A . 9 LEU CA 1 1
17 12610 1 1 9 LEU CB C 5.483 -2.003 -3.197 1.00 . A A . 9 LEU CB 1 1
17 12611 1 1 9 LEU CD1 C 4.351 -2.192 -0.841 1.00 . A A . 9 LEU CD1 1 1
17 12612 1 1 9 LEU CD2 C 4.798 0.077 -1.807 1.00 . A A . 9 LEU CD2 1 1
17 12613 1 1 9 LEU CG C 4.506 -1.382 -2.112 1.00 . A A . 9 LEU CG 1 1
17 12614 1 1 9 LEU H H 6.079 -3.619 -1.378 1.00 . A A . 9 LEU H 1 1
17 12615 1 1 9 LEU HA H 7.458 -2.754 -3.722 1.00 . A A . 9 LEU HA 1 1
17 12616 1 1 9 LEU N N 6.852 -3.631 -1.970 1.00 . A A . 9 LEU N 1 1
17 12617 1 1 9 LEU O O 7.955 -1.534 -0.897 1.00 . A A . 9 LEU O 1 1
17 12618 1 1 10 PRO C C 7.927 1.533 -1.312 1.00 . A A . 10 PRO C 1 1
17 12619 1 1 10 PRO CA C 8.839 0.686 -2.207 1.00 . A A . 10 PRO CA 1 1
17 12620 1 1 10 PRO CB C 9.417 1.498 -3.360 1.00 . A A . 10 PRO CB 1 1
17 12621 1 1 10 PRO CD C 8.054 -0.232 -4.294 1.00 . A A . 10 PRO CD 1 1
17 12622 1 1 10 PRO CG C 8.564 1.154 -4.532 1.00 . A A . 10 PRO CG 1 1
17 12623 1 1 10 PRO HA H 9.633 0.215 -1.651 1.00 . A A . 10 PRO HA 1 1
17 12624 1 1 10 PRO HB2 H 9.361 2.549 -3.120 1.00 . A A . 10 PRO HB2 1 1
17 12625 1 1 10 PRO HB3 H 10.447 1.216 -3.526 1.00 . A A . 10 PRO HB3 1 1
17 12626 1 1 10 PRO HD2 H 7.031 -0.319 -4.628 1.00 . A A . 10 PRO HD2 1 1
17 12627 1 1 10 PRO HD3 H 8.682 -0.954 -4.794 1.00 . A A . 10 PRO HD3 1 1
17 12628 1 1 10 PRO HG2 H 7.739 1.848 -4.597 1.00 . A A . 10 PRO HG2 1 1
17 12629 1 1 10 PRO HG3 H 9.155 1.184 -5.435 1.00 . A A . 10 PRO HG3 1 1
17 12630 1 1 10 PRO N N 8.144 -0.391 -2.822 1.00 . A A . 10 PRO N 1 1
17 12631 1 1 10 PRO O O 7.081 2.290 -1.804 1.00 . A A . 10 PRO O 1 1
17 12632 1 1 11 ALA C C 8.034 3.366 0.813 1.00 . A A . 11 ALA C 1 1
17 12633 1 1 11 ALA CA C 7.285 2.012 1.014 1.00 . A A . 11 ALA CA 1 1
17 12634 1 1 11 ALA CB C 7.500 1.484 2.431 1.00 . A A . 11 ALA CB 1 1
17 12635 1 1 11 ALA H H 8.774 0.654 0.329 1.00 . A A . 11 ALA H 1 1
17 12636 1 1 11 ALA HA H 6.258 2.240 0.768 1.00 . A A . 11 ALA HA 1 1
17 12637 1 1 11 ALA HB1 H 8.556 1.326 2.600 1.00 . A A . 11 ALA HB1 1 1
17 12638 1 1 11 ALA HB2 H 6.970 0.551 2.554 1.00 . A A . 11 ALA HB2 1 1
17 12639 1 1 11 ALA HB3 H 7.125 2.207 3.142 1.00 . A A . 11 ALA HB3 1 1
17 12640 1 1 11 ALA N N 7.986 1.109 -0.018 1.00 . A A . 11 ALA N 1 1
17 12641 1 1 11 ALA O O 9.169 3.636 1.231 1.00 . A A . 11 ALA O 1 1
17 12642 1 1 12 ASP C C 6.747 6.538 -0.277 1.00 . A A . 12 ASP C 1 1
17 12643 1 1 12 ASP CA C 7.766 5.390 -0.408 1.00 . A A . 12 ASP CA 1 1
17 12644 1 1 12 ASP CB C 8.436 5.342 -1.776 1.00 . A A . 12 ASP CB 1 1
17 12645 1 1 12 ASP CG C 9.135 6.625 -2.120 1.00 . A A . 12 ASP CG 1 1
17 12646 1 1 12 ASP H H 6.443 3.747 -0.331 1.00 . A A . 12 ASP H 1 1
17 12647 1 1 12 ASP HA H 8.505 5.705 0.312 1.00 . A A . 12 ASP HA 1 1
17 12648 1 1 12 ASP HB2 H 9.169 4.550 -1.788 1.00 . A A . 12 ASP HB2 1 1
17 12649 1 1 12 ASP HB3 H 7.687 5.148 -2.529 1.00 . A A . 12 ASP HB3 1 1
17 12650 1 1 12 ASP N N 7.292 4.100 0.007 1.00 . A A . 12 ASP N 1 1
17 12651 1 1 12 ASP O O 5.630 6.442 -0.776 1.00 . A A . 12 ASP O 1 1
17 12652 1 1 12 ASP OD1 O 10.191 6.922 -1.512 1.00 . A A . 12 ASP OD1 1 1
17 12653 1 1 12 ASP OD2 O 8.672 7.348 -3.012 1.00 . A A . 12 ASP OD2 1 1
17 12654 1 1 13 SER C C 6.203 9.761 -0.316 1.00 . A A . 13 SER C 1 1
17 12655 1 1 13 SER CA C 6.216 8.658 0.747 1.00 . A A . 13 SER CA 1 1
17 12656 1 1 13 SER CB C 6.564 9.232 2.119 1.00 . A A . 13 SER CB 1 1
17 12657 1 1 13 SER H H 8.088 7.703 0.614 1.00 . A A . 13 SER H 1 1
17 12658 1 1 13 SER HA H 5.186 8.332 0.764 1.00 . A A . 13 SER HA 1 1
17 12659 1 1 13 SER N N 7.137 7.571 0.400 1.00 . A A . 13 SER N 1 1
17 12660 1 1 13 SER O O 5.235 10.552 -0.429 1.00 . A A . 13 SER O 1 1
17 12661 1 1 13 SER OG O 6.683 8.181 3.086 1.00 . A A . 13 SER OG 1 1
17 12662 1 1 14 GLY C C 7.852 12.128 -1.247 1.00 . A A . 14 GLY C 1 1
17 12663 1 1 14 GLY CA C 7.448 10.887 -2.037 1.00 . A A . 14 GLY CA 1 1
17 12664 1 1 14 GLY H H 7.884 9.030 -1.113 1.00 . A A . 14 GLY H 1 1
17 12665 1 1 14 GLY HA2 H 6.531 11.096 -2.567 1.00 . A A . 14 GLY HA2 1 1
17 12666 1 1 14 GLY HA3 H 8.227 10.638 -2.743 1.00 . A A . 14 GLY HA3 1 1
17 12667 1 1 14 GLY N N 7.248 9.775 -1.132 1.00 . A A . 14 GLY N 1 1
17 12668 1 1 14 GLY O O 7.637 12.188 -0.028 1.00 . A A . 14 GLY O 1 1
17 12669 1 1 15 SER C C 8.029 15.538 -1.659 1.00 . A A . 15 SER C 1 1
17 12670 1 1 15 SER CA C 8.774 14.311 -1.104 1.00 . A A . 15 SER CA 1 1
17 12671 1 1 15 SER CB C 10.291 14.476 -0.877 1.00 . A A . 15 SER CB 1 1
17 12672 1 1 15 SER H H 8.897 13.194 -2.715 1.00 . A A . 15 SER H 1 1
17 12673 1 1 15 SER HA H 8.234 14.133 -0.194 1.00 . A A . 15 SER HA 1 1
17 12674 1 1 15 SER N N 8.430 13.120 -1.851 1.00 . A A . 15 SER N 1 1
17 12675 1 1 15 SER O O 8.537 16.665 -1.634 1.00 . A A . 15 SER O 1 1
17 12676 1 1 15 SER OG O 10.608 15.574 -0.031 1.00 . A A . 15 SER OG 1 1
17 12677 1 1 16 GLY C C 5.542 17.423 -1.940 1.00 . A A . 16 GLY C 1 1
17 12678 1 1 16 GLY CA C 6.040 16.303 -2.827 1.00 . A A . 16 GLY CA 1 1
17 12679 1 1 16 GLY H H 6.334 14.448 -2.027 1.00 . A A . 16 GLY H 1 1
17 12680 1 1 16 GLY HA2 H 5.188 15.824 -3.287 1.00 . A A . 16 GLY HA2 1 1
17 12681 1 1 16 GLY HA3 H 6.646 16.735 -3.609 1.00 . A A . 16 GLY HA3 1 1
17 12682 1 1 16 GLY N N 6.812 15.297 -2.159 1.00 . A A . 16 GLY N 1 1
17 12683 1 1 16 GLY O O 5.775 17.437 -0.722 1.00 . A A . 16 GLY O 1 1
17 12684 1 1 17 THR C C 2.932 19.353 -1.273 1.00 . A A . 17 THR C 1 1
17 12685 1 1 17 THR CA C 4.361 19.481 -1.855 1.00 . A A . 17 THR CA 1 1
17 12686 1 1 17 THR CB C 4.450 20.674 -2.838 1.00 . A A . 17 THR CB 1 1
17 12687 1 1 17 THR CG2 C 4.332 21.997 -2.105 1.00 . A A . 17 THR CG2 1 1
17 12688 1 1 17 THR H H 4.553 18.172 -3.468 1.00 . A A . 17 THR H 1 1
17 12689 1 1 17 THR HA H 4.980 19.717 -1.003 1.00 . A A . 17 THR HA 1 1
17 12690 1 1 17 THR N N 4.799 18.298 -2.526 1.00 . A A . 17 THR N 1 1
17 12691 1 1 17 THR O O 2.547 20.098 -0.367 1.00 . A A . 17 THR O 1 1
17 12692 1 1 17 THR OG1 O 5.733 20.630 -3.506 1.00 . A A . 17 THR OG1 1 1
17 12693 1 1 18 LYS C C 0.732 17.018 -0.296 1.00 . A A . 18 LYS C 1 1
17 12694 1 1 18 LYS CA C 0.787 18.136 -1.381 1.00 . A A . 18 LYS CA 1 1
17 12695 1 1 18 LYS CB C 0.117 17.651 -2.687 1.00 . A A . 18 LYS CB 1 1
17 12696 1 1 18 LYS CD C -2.184 18.680 -2.614 1.00 . A A . 18 LYS CD 1 1
17 12697 1 1 18 LYS CE C -3.670 18.366 -2.666 1.00 . A A . 18 LYS CE 1 1
17 12698 1 1 18 LYS CG C -1.377 17.402 -2.651 1.00 . A A . 18 LYS CG 1 1
17 12699 1 1 18 LYS H H 2.548 17.532 -2.105 1.00 . A A . 18 LYS H 1 1
17 12700 1 1 18 LYS HA H 0.232 18.953 -0.946 1.00 . A A . 18 LYS HA 1 1
17 12701 1 1 18 LYS HB2 H 0.299 18.393 -3.451 1.00 . A A . 18 LYS HB2 1 1
17 12702 1 1 18 LYS HB3 H 0.606 16.737 -2.992 1.00 . A A . 18 LYS HB3 1 1
17 12703 1 1 18 LYS N N 2.189 18.347 -1.700 1.00 . A A . 18 LYS N 1 1
17 12704 1 1 18 LYS NZ N -4.025 17.570 -3.873 1.00 . A A . 18 LYS NZ 1 1
17 12705 1 1 18 LYS O O 1.772 16.419 -0.003 1.00 . A A . 18 LYS O 1 1
17 12706 1 1 19 ALA C C -1.745 14.789 0.761 1.00 . A A . 19 ALA C 1 1
17 12707 1 1 19 ALA CA C -0.579 15.658 1.256 1.00 . A A . 19 ALA CA 1 1
17 12708 1 1 19 ALA CB C -0.824 16.133 2.685 1.00 . A A . 19 ALA CB 1 1
17 12709 1 1 19 ALA H H -1.144 17.439 0.245 1.00 . A A . 19 ALA H 1 1
17 12710 1 1 19 ALA HA H 0.294 15.021 1.227 1.00 . A A . 19 ALA HA 1 1
17 12711 1 1 19 ALA HB1 H 0.010 16.734 3.017 1.00 . A A . 19 ALA HB1 1 1
17 12712 1 1 19 ALA HB2 H -0.929 15.278 3.335 1.00 . A A . 19 ALA HB2 1 1
17 12713 1 1 19 ALA HB3 H -1.732 16.720 2.714 1.00 . A A . 19 ALA HB3 1 1
17 12714 1 1 19 ALA N N -0.402 16.798 0.343 1.00 . A A . 19 ALA N 1 1
17 12715 1 1 19 ALA O O -2.806 15.321 0.391 1.00 . A A . 19 ALA O 1 1
17 12716 1 1 20 GLU C C -2.554 11.247 0.942 1.00 . A A . 20 GLU C 1 1
17 12717 1 1 20 GLU CA C -2.578 12.589 0.191 1.00 . A A . 20 GLU CA 1 1
17 12718 1 1 20 GLU CB C -2.262 12.377 -1.287 1.00 . A A . 20 GLU CB 1 1
17 12719 1 1 20 GLU CD C -4.602 12.402 -1.937 1.00 . A A . 20 GLU CD 1 1
17 12720 1 1 20 GLU CG C -3.323 11.640 -2.011 1.00 . A A . 20 GLU CG 1 1
17 12721 1 1 20 GLU H H -0.705 13.092 1.034 1.00 . A A . 20 GLU H 1 1
17 12722 1 1 20 GLU HA H -3.532 13.097 0.262 1.00 . A A . 20 GLU HA 1 1
17 12723 1 1 20 GLU HB2 H -2.130 13.338 -1.764 1.00 . A A . 20 GLU HB2 1 1
17 12724 1 1 20 GLU HB3 H -1.343 11.819 -1.371 1.00 . A A . 20 GLU HB3 1 1
17 12725 1 1 20 GLU HG2 H -3.033 11.525 -3.044 1.00 . A A . 20 GLU HG2 1 1
17 12726 1 1 20 GLU HG3 H -3.466 10.672 -1.554 1.00 . A A . 20 GLU HG3 1 1
17 12727 1 1 20 GLU N N -1.557 13.474 0.721 1.00 . A A . 20 GLU N 1 1
17 12728 1 1 20 GLU O O -1.513 10.617 1.137 1.00 . A A . 20 GLU O 1 1
17 12729 1 1 20 GLU OE1 O -4.796 13.343 -2.740 1.00 . A A . 20 GLU OE1 1 1
17 12730 1 1 20 GLU OE2 O -5.429 12.109 -1.062 1.00 . A A . 20 GLU OE2 1 1
17 12731 1 1 21 LYS C C -3.919 8.444 1.347 1.00 . A A . 21 LYS C 1 1
17 12732 1 1 21 LYS CA C -3.865 9.668 2.198 1.00 . A A . 21 LYS CA 1 1
17 12733 1 1 21 LYS CB C -5.191 9.833 3.012 1.00 . A A . 21 LYS CB 1 1
17 12734 1 1 21 LYS CD C -5.968 7.387 3.599 1.00 . A A . 21 LYS CD 1 1
17 12735 1 1 21 LYS CE C -7.356 7.374 2.928 1.00 . A A . 21 LYS CE 1 1
17 12736 1 1 21 LYS CG C -5.517 8.781 4.096 1.00 . A A . 21 LYS CG 1 1
17 12737 1 1 21 LYS H H -4.540 11.230 1.011 1.00 . A A . 21 LYS H 1 1
17 12738 1 1 21 LYS HA H -3.058 9.461 2.885 1.00 . A A . 21 LYS HA 1 1
17 12739 1 1 21 LYS HB2 H -5.166 10.793 3.505 1.00 . A A . 21 LYS HB2 1 1
17 12740 1 1 21 LYS HB3 H -6.007 9.845 2.305 1.00 . A A . 21 LYS HB3 1 1
17 12741 1 1 21 LYS N N -3.709 10.826 1.347 1.00 . A A . 21 LYS N 1 1
17 12742 1 1 21 LYS NZ N -7.345 7.844 1.524 1.00 . A A . 21 LYS NZ 1 1
17 12743 1 1 21 LYS O O -4.848 8.298 0.559 1.00 . A A . 21 LYS O 1 1
17 12744 1 1 22 ARG C C -2.747 5.144 1.520 1.00 . A A . 22 ARG C 1 1
17 12745 1 1 22 ARG CA C -2.993 6.375 0.649 1.00 . A A . 22 ARG CA 1 1
17 12746 1 1 22 ARG CB C -1.885 6.393 -0.419 1.00 . A A . 22 ARG CB 1 1
17 12747 1 1 22 ARG CD C -3.079 7.630 -2.278 1.00 . A A . 22 ARG CD 1 1
17 12748 1 1 22 ARG CG C -1.875 7.585 -1.364 1.00 . A A . 22 ARG CG 1 1
17 12749 1 1 22 ARG CZ C -3.558 8.871 -4.398 1.00 . A A . 22 ARG CZ 1 1
17 12750 1 1 22 ARG H H -2.036 7.747 1.769 1.00 . A A . 22 ARG H 1 1
17 12751 1 1 22 ARG HA H -3.933 6.393 0.116 1.00 . A A . 22 ARG HA 1 1
17 12752 1 1 22 ARG HB2 H -0.926 6.367 0.079 1.00 . A A . 22 ARG HB2 1 1
17 12753 1 1 22 ARG HB3 H -1.978 5.496 -1.013 1.00 . A A . 22 ARG HB3 1 1
17 12754 1 1 22 ARG HD2 H -3.120 6.716 -2.850 1.00 . A A . 22 ARG HD2 1 1
17 12755 1 1 22 ARG HD3 H -3.974 7.726 -1.682 1.00 . A A . 22 ARG HD3 1 1
17 12756 1 1 22 ARG HE H -2.467 9.529 -2.835 1.00 . A A . 22 ARG HE 1 1
17 12757 1 1 22 ARG HG2 H -1.865 8.488 -0.775 1.00 . A A . 22 ARG HG2 1 1
17 12758 1 1 22 ARG HG3 H -0.977 7.542 -1.965 1.00 . A A . 22 ARG HG3 1 1
17 12759 1 1 22 ARG HH11 H -4.304 6.980 -4.408 1.00 . A A . 22 ARG HH11 1 1
17 12760 1 1 22 ARG HH12 H -4.658 7.888 -5.813 1.00 . A A . 22 ARG HH12 1 1
17 12761 1 1 22 ARG HH21 H -2.911 10.787 -4.801 1.00 . A A . 22 ARG HH21 1 1
17 12762 1 1 22 ARG HH22 H -3.848 10.077 -6.018 1.00 . A A . 22 ARG HH22 1 1
17 12763 1 1 22 ARG N N -2.929 7.586 1.404 1.00 . A A . 22 ARG N 1 1
17 12764 1 1 22 ARG NE N -2.988 8.776 -3.189 1.00 . A A . 22 ARG NE 1 1
17 12765 1 1 22 ARG NH1 N -4.219 7.847 -4.905 1.00 . A A . 22 ARG NH1 1 1
17 12766 1 1 22 ARG NH2 N -3.426 9.981 -5.104 1.00 . A A . 22 ARG NH2 1 1
17 12767 1 1 22 ARG O O -2.447 5.361 2.714 1.00 . A A . 22 ARG O 1 1
17 12768 1 1 23 ILE C C -1.640 1.817 1.239 1.00 . A A . 23 ILE C 1 1
17 12769 1 1 23 ILE CA C -2.492 2.837 1.983 1.00 . A A . 23 ILE CA 1 1
17 12770 1 1 23 ILE CB C -3.814 2.181 2.584 1.00 . A A . 23 ILE CB 1 1
17 12771 1 1 23 ILE CD1 C -4.729 0.634 4.386 1.00 . A A . 23 ILE CD1 1 1
17 12772 1 1 23 ILE CG1 C -3.497 1.157 3.665 1.00 . A A . 23 ILE CG1 1 1
17 12773 1 1 23 ILE CG2 C -4.638 1.482 1.506 1.00 . A A . 23 ILE CG2 1 1
17 12774 1 1 23 ILE H H -3.055 3.724 0.146 1.00 . A A . 23 ILE H 1 1
17 12775 1 1 23 ILE HA H -1.897 3.248 2.788 1.00 . A A . 23 ILE HA 1 1
17 12776 1 1 23 ILE HB H -4.417 2.967 3.015 1.00 . A A . 23 ILE HB 1 1
17 12777 1 1 23 ILE HD11 H -5.395 0.176 3.671 1.00 . A A . 23 ILE HD11 1 1
17 12778 1 1 23 ILE HD12 H -4.428 -0.099 5.121 1.00 . A A . 23 ILE HD12 1 1
17 12779 1 1 23 ILE HD13 H -5.232 1.455 4.872 1.00 . A A . 23 ILE HD13 1 1
17 12780 1 1 23 ILE HG12 H -2.991 0.313 3.219 1.00 . A A . 23 ILE HG12 1 1
17 12781 1 1 23 ILE HG13 H -2.848 1.613 4.399 1.00 . A A . 23 ILE HG13 1 1
17 12782 1 1 23 ILE HG21 H -4.923 2.169 0.726 1.00 . A A . 23 ILE HG21 1 1
17 12783 1 1 23 ILE HG22 H -4.046 0.672 1.105 1.00 . A A . 23 ILE HG22 1 1
17 12784 1 1 23 ILE HG23 H -5.510 1.052 1.980 1.00 . A A . 23 ILE HG23 1 1
17 12785 1 1 23 ILE N N -2.798 3.927 1.074 1.00 . A A . 23 ILE N 1 1
17 12786 1 1 23 ILE O O -1.755 1.706 0.026 1.00 . A A . 23 ILE O 1 1
17 12787 1 1 24 TYR C C 0.283 -1.022 2.325 1.00 . A A . 24 TYR C 1 1
17 12788 1 1 24 TYR CA C 0.042 0.090 1.329 1.00 . A A . 24 TYR CA 1 1
17 12789 1 1 24 TYR CB C 1.365 0.586 0.661 1.00 . A A . 24 TYR CB 1 1
17 12790 1 1 24 TYR CD1 C 2.344 1.378 2.894 1.00 . A A . 24 TYR CD1 1 1
17 12791 1 1 24 TYR CD2 C 3.286 2.199 0.877 1.00 . A A . 24 TYR CD2 1 1
17 12792 1 1 24 TYR CE1 C 3.246 2.124 3.623 1.00 . A A . 24 TYR CE1 1 1
17 12793 1 1 24 TYR CE2 C 4.186 2.944 1.596 1.00 . A A . 24 TYR CE2 1 1
17 12794 1 1 24 TYR CG C 2.344 1.402 1.505 1.00 . A A . 24 TYR CG 1 1
17 12795 1 1 24 TYR CZ C 4.163 2.906 2.968 1.00 . A A . 24 TYR CZ 1 1
17 12796 1 1 24 TYR H H -0.610 1.354 2.881 1.00 . A A . 24 TYR H 1 1
17 12797 1 1 24 TYR HA H -0.601 -0.310 0.557 1.00 . A A . 24 TYR HA 1 1
17 12798 1 1 24 TYR HB2 H 1.915 -0.279 0.323 1.00 . A A . 24 TYR HB2 1 1
17 12799 1 1 24 TYR HB3 H 1.096 1.178 -0.202 1.00 . A A . 24 TYR HB3 1 1
17 12800 1 1 24 TYR HH H 5.325 3.162 4.482 1.00 . A A . 24 TYR HH 1 1
17 12801 1 1 24 TYR N N -0.749 1.148 1.929 1.00 . A A . 24 TYR N 1 1
17 12802 1 1 24 TYR O O -0.173 -0.937 3.455 1.00 . A A . 24 TYR O 1 1
17 12803 1 1 24 TYR OH O 5.072 3.658 3.686 1.00 . A A . 24 TYR OH 1 1
17 12804 1 1 25 TYR C C 2.505 -2.995 3.580 1.00 . A A . 25 TYR C 1 1
17 12805 1 1 25 TYR CA C 1.230 -3.178 2.767 1.00 . A A . 25 TYR CA 1 1
17 12806 1 1 25 TYR CB C 1.409 -4.384 1.826 1.00 . A A . 25 TYR CB 1 1
17 12807 1 1 25 TYR CD1 C 0.698 -6.502 3.051 1.00 . A A . 25 TYR CD1 1 1
17 12808 1 1 25 TYR CD2 C 2.967 -6.277 2.405 1.00 . A A . 25 TYR CD2 1 1
17 12809 1 1 25 TYR CE1 C 0.973 -7.761 3.568 1.00 . A A . 25 TYR CE1 1 1
17 12810 1 1 25 TYR CE2 C 3.244 -7.525 2.902 1.00 . A A . 25 TYR CE2 1 1
17 12811 1 1 25 TYR CG C 1.699 -5.740 2.460 1.00 . A A . 25 TYR CG 1 1
17 12812 1 1 25 TYR CZ C 2.255 -8.263 3.482 1.00 . A A . 25 TYR CZ 1 1
17 12813 1 1 25 TYR H H 1.248 -2.250 0.996 1.00 . A A . 25 TYR H 1 1
17 12814 1 1 25 TYR HA H 0.298 -3.360 3.287 1.00 . A A . 25 TYR HA 1 1
17 12815 1 1 25 TYR HB2 H 0.505 -4.504 1.249 1.00 . A A . 25 TYR HB2 1 1
17 12816 1 1 25 TYR HB3 H 2.215 -4.158 1.144 1.00 . A A . 25 TYR HB3 1 1
17 12817 1 1 25 TYR HH H 1.911 -10.165 3.588 1.00 . A A . 25 TYR HH 1 1
17 12818 1 1 25 TYR N N 0.960 -2.049 1.909 1.00 . A A . 25 TYR N 1 1
17 12819 1 1 25 TYR O O 3.494 -2.463 3.070 1.00 . A A . 25 TYR O 1 1
17 12820 1 1 25 TYR OH O 2.548 -9.527 3.954 1.00 . A A . 25 TYR OH 1 1
17 12821 1 1 26 ASN C C 4.107 -4.915 5.667 1.00 . A A . 26 ASN C 1 1
17 12822 1 1 26 ASN CA C 3.703 -3.478 5.613 1.00 . A A . 26 ASN CA 1 1
17 12823 1 1 26 ASN CB C 3.563 -2.940 7.040 1.00 . A A . 26 ASN CB 1 1
17 12824 1 1 26 ASN CG C 4.889 -3.007 7.791 1.00 . A A . 26 ASN CG 1 1
17 12825 1 1 26 ASN H H 1.636 -3.652 5.260 1.00 . A A . 26 ASN H 1 1
17 12826 1 1 26 ASN HA H 4.533 -2.997 5.115 1.00 . A A . 26 ASN HA 1 1
17 12827 1 1 26 ASN HB2 H 3.255 -1.907 7.010 1.00 . A A . 26 ASN HB2 1 1
17 12828 1 1 26 ASN HB3 H 2.836 -3.529 7.579 1.00 . A A . 26 ASN HB3 1 1
17 12829 1 1 26 ASN HD21 H 5.378 -1.184 7.179 1.00 . A A . 26 ASN HD21 1 1
17 12830 1 1 26 ASN HD22 H 6.536 -1.982 8.171 1.00 . A A . 26 ASN HD22 1 1
17 12831 1 1 26 ASN N N 2.484 -3.402 4.829 1.00 . A A . 26 ASN N 1 1
17 12832 1 1 26 ASN ND2 N 5.672 -1.965 7.714 1.00 . A A . 26 ASN ND2 1 1
17 12833 1 1 26 ASN O O 3.338 -5.785 6.091 1.00 . A A . 26 ASN O 1 1
17 12834 1 1 26 ASN OD1 O 5.210 -4.010 8.425 1.00 . A A . 26 ASN OD1 1 1
17 12835 1 1 27 SER C C 6.017 -7.212 6.365 1.00 . A A . 27 SER C 1 1
17 12836 1 1 27 SER CA C 5.806 -6.462 5.055 1.00 . A A . 27 SER CA 1 1
17 12837 1 1 27 SER CB C 7.021 -6.496 4.157 1.00 . A A . 27 SER CB 1 1
17 12838 1 1 27 SER H H 5.827 -4.321 5.009 1.00 . A A . 27 SER H 1 1
17 12839 1 1 27 SER HA H 4.954 -6.847 4.524 1.00 . A A . 27 SER HA 1 1
17 12840 1 1 27 SER N N 5.312 -5.127 5.238 1.00 . A A . 27 SER N 1 1
17 12841 1 1 27 SER O O 5.672 -8.388 6.464 1.00 . A A . 27 SER O 1 1
17 12842 1 1 27 SER OG O 6.725 -5.967 2.868 1.00 . A A . 27 SER OG 1 1
17 12843 1 1 28 ALA C C 5.577 -7.497 9.410 1.00 . A A . 28 ALA C 1 1
17 12844 1 1 28 ALA CA C 6.865 -7.181 8.635 1.00 . A A . 28 ALA CA 1 1
17 12845 1 1 28 ALA CB C 7.759 -6.267 9.458 1.00 . A A . 28 ALA CB 1 1
17 12846 1 1 28 ALA H H 6.695 -5.581 7.281 1.00 . A A . 28 ALA H 1 1
17 12847 1 1 28 ALA HA H 7.424 -8.079 8.411 1.00 . A A . 28 ALA HA 1 1
17 12848 1 1 28 ALA HB1 H 8.662 -6.055 8.901 1.00 . A A . 28 ALA HB1 1 1
17 12849 1 1 28 ALA HB2 H 7.240 -5.344 9.662 1.00 . A A . 28 ALA HB2 1 1
17 12850 1 1 28 ALA HB3 H 8.010 -6.756 10.389 1.00 . A A . 28 ALA HB3 1 1
17 12851 1 1 28 ALA N N 6.567 -6.553 7.369 1.00 . A A . 28 ALA N 1 1
17 12852 1 1 28 ALA O O 5.399 -8.599 9.911 1.00 . A A . 28 ALA O 1 1
17 12853 1 1 29 ARG C C 2.374 -7.546 9.368 1.00 . A A . 29 ARG C 1 1
17 12854 1 1 29 ARG CA C 3.362 -6.678 10.137 1.00 . A A . 29 ARG CA 1 1
17 12855 1 1 29 ARG CB C 2.703 -5.327 10.499 1.00 . A A . 29 ARG CB 1 1
17 12856 1 1 29 ARG CD C 4.719 -4.049 11.356 1.00 . A A . 29 ARG CD 1 1
17 12857 1 1 29 ARG CG C 3.324 -4.528 11.658 1.00 . A A . 29 ARG CG 1 1
17 12858 1 1 29 ARG CZ C 6.415 -2.490 12.248 1.00 . A A . 29 ARG CZ 1 1
17 12859 1 1 29 ARG H H 4.905 -5.761 8.864 1.00 . A A . 29 ARG H 1 1
17 12860 1 1 29 ARG HA H 3.611 -7.196 11.054 1.00 . A A . 29 ARG HA 1 1
17 12861 1 1 29 ARG HB2 H 2.725 -4.692 9.626 1.00 . A A . 29 ARG HB2 1 1
17 12862 1 1 29 ARG HB3 H 1.672 -5.526 10.749 1.00 . A A . 29 ARG HB3 1 1
17 12863 1 1 29 ARG HG2 H 2.707 -3.665 11.857 1.00 . A A . 29 ARG HG2 1 1
17 12864 1 1 29 ARG HG3 H 3.347 -5.159 12.535 1.00 . A A . 29 ARG HG3 1 1
17 12865 1 1 29 ARG HH11 H 6.866 -3.314 10.440 1.00 . A A . 29 ARG HH11 1 1
17 12866 1 1 29 ARG HH22 H 7.714 -1.187 13.140 1.00 . A A . 29 ARG HH22 1 1
17 12867 1 1 29 ARG N N 4.644 -6.536 9.410 1.00 . A A . 29 ARG N 1 1
17 12868 1 1 29 ARG NE N 5.228 -3.097 12.341 1.00 . A A . 29 ARG NE 1 1
17 12869 1 1 29 ARG NH1 N 7.174 -2.707 11.173 1.00 . A A . 29 ARG NH1 1 1
17 12870 1 1 29 ARG NH2 N 6.828 -1.663 13.198 1.00 . A A . 29 ARG NH2 1 1
17 12871 1 1 29 ARG O O 1.377 -8.003 9.918 1.00 . A A . 29 ARG O 1 1
17 12872 1 1 30 LYS C C 0.377 -7.700 7.069 1.00 . A A . 30 LYS C 1 1
17 12873 1 1 30 LYS CA C 1.781 -8.418 7.108 1.00 . A A . 30 LYS CA 1 1
17 12874 1 1 30 LYS CB C 1.626 -9.932 7.448 1.00 . A A . 30 LYS CB 1 1
17 12875 1 1 30 LYS CD C 0.417 -12.087 6.940 1.00 . A A . 30 LYS CD 1 1
17 12876 1 1 30 LYS CE C -0.370 -12.855 5.892 1.00 . A A . 30 LYS CE 1 1
17 12877 1 1 30 LYS CG C 0.842 -10.742 6.410 1.00 . A A . 30 LYS CG 1 1
17 12878 1 1 30 LYS H H 3.576 -7.488 7.825 1.00 . A A . 30 LYS H 1 1
17 12879 1 1 30 LYS HA H 2.236 -8.310 6.134 1.00 . A A . 30 LYS HA 1 1
17 12880 1 1 30 LYS HB2 H 2.609 -10.370 7.528 1.00 . A A . 30 LYS HB2 1 1
17 12881 1 1 30 LYS HB3 H 1.124 -10.026 8.401 1.00 . A A . 30 LYS HB3 1 1
17 12882 1 1 30 LYS HG2 H -0.042 -10.188 6.130 1.00 . A A . 30 LYS HG2 1 1
17 12883 1 1 30 LYS HG3 H 1.463 -10.881 5.538 1.00 . A A . 30 LYS HG3 1 1
17 12884 1 1 30 LYS N N 2.668 -7.751 8.081 1.00 . A A . 30 LYS N 1 1
17 12885 1 1 30 LYS NZ N -1.011 -14.058 6.458 1.00 . A A . 30 LYS NZ 1 1
17 12886 1 1 30 LYS O O -0.667 -8.335 6.953 1.00 . A A . 30 LYS O 1 1
17 12887 1 1 31 GLN C C -0.796 -4.258 6.541 1.00 . A A . 31 GLN C 1 1
17 12888 1 1 31 GLN CA C -0.885 -5.607 7.227 1.00 . A A . 31 GLN CA 1 1
17 12889 1 1 31 GLN CB C -1.342 -5.420 8.685 1.00 . A A . 31 GLN CB 1 1
17 12890 1 1 31 GLN CD C -1.012 -4.415 10.945 1.00 . A A . 31 GLN CD 1 1
17 12891 1 1 31 GLN CG C -0.540 -4.444 9.513 1.00 . A A . 31 GLN CG 1 1
17 12892 1 1 31 GLN H H 1.315 -6.169 7.224 1.00 . A A . 31 GLN H 1 1
17 12893 1 1 31 GLN HA H -1.719 -6.056 6.707 1.00 . A A . 31 GLN HA 1 1
17 12894 1 1 31 GLN HE21 H 0.756 -3.813 11.528 1.00 . A A . 31 GLN HE21 1 1
17 12895 1 1 31 GLN HE22 H -0.389 -4.067 12.782 1.00 . A A . 31 GLN HE22 1 1
17 12896 1 1 31 GLN N N 0.358 -6.381 7.173 1.00 . A A . 31 GLN N 1 1
17 12897 1 1 31 GLN NE2 N -0.143 -4.060 11.831 1.00 . A A . 31 GLN NE2 1 1
17 12898 1 1 31 GLN O O 0.270 -3.652 6.443 1.00 . A A . 31 GLN O 1 1
17 12899 1 1 31 GLN OE1 O -2.175 -4.666 11.237 1.00 . A A . 31 GLN OE1 1 1
17 12900 1 1 32 CYS C C -1.990 -1.409 6.190 1.00 . A A . 32 CYS C 1 1
17 12901 1 1 32 CYS CA C -1.992 -2.628 5.273 1.00 . A A . 32 CYS CA 1 1
17 12902 1 1 32 CYS CB C -3.302 -2.551 4.519 1.00 . A A . 32 CYS CB 1 1
17 12903 1 1 32 CYS H H -2.860 -4.166 6.067 1.00 . A A . 32 CYS H 1 1
17 12904 1 1 32 CYS HA H -1.195 -2.590 4.545 1.00 . A A . 32 CYS HA 1 1
17 12905 1 1 32 CYS HB2 H -4.111 -2.646 5.226 1.00 . A A . 32 CYS HB2 1 1
17 12906 1 1 32 CYS HB3 H -3.366 -1.577 4.057 1.00 . A A . 32 CYS HB3 1 1
17 12907 1 1 32 CYS N N -1.927 -3.860 6.002 1.00 . A A . 32 CYS N 1 1
17 12908 1 1 32 CYS O O -2.695 -1.411 7.209 1.00 . A A . 32 CYS O 1 1
17 12909 1 1 32 CYS SG S -3.595 -3.785 3.248 1.00 . A A . 32 CYS SG 1 1
17 12910 1 1 33 LEU C C -1.036 2.013 5.832 1.00 . A A . 33 LEU C 1 1
17 12911 1 1 33 LEU CA C -1.141 0.781 6.699 1.00 . A A . 33 LEU CA 1 1
17 12912 1 1 33 LEU CB C 0.077 0.701 7.657 1.00 . A A . 33 LEU CB 1 1
17 12913 1 1 33 LEU CD1 C 2.526 0.873 8.188 1.00 . A A . 33 LEU CD1 1 1
17 12914 1 1 33 LEU CD2 C 1.827 -0.143 6.034 1.00 . A A . 33 LEU CD2 1 1
17 12915 1 1 33 LEU CG C 1.494 0.901 7.074 1.00 . A A . 33 LEU CG 1 1
17 12916 1 1 33 LEU H H -0.720 -0.422 5.028 1.00 . A A . 33 LEU H 1 1
17 12917 1 1 33 LEU HA H -2.037 0.890 7.292 1.00 . A A . 33 LEU HA 1 1
17 12918 1 1 33 LEU N N -1.241 -0.398 5.866 1.00 . A A . 33 LEU N 1 1
17 12919 1 1 33 LEU O O -0.495 2.001 4.713 1.00 . A A . 33 LEU O 1 1
17 12920 1 1 34 ARG C C -0.394 5.052 5.967 1.00 . A A . 34 ARG C 1 1
17 12921 1 1 34 ARG CA C -1.720 4.327 5.749 1.00 . A A . 34 ARG CA 1 1
17 12922 1 1 34 ARG CB C -2.917 5.069 6.423 1.00 . A A . 34 ARG CB 1 1
17 12923 1 1 34 ARG CD C -2.379 7.603 6.245 1.00 . A A . 34 ARG CD 1 1
17 12924 1 1 34 ARG CG C -3.353 6.469 5.917 1.00 . A A . 34 ARG CG 1 1
17 12925 1 1 34 ARG CZ C -2.608 10.081 5.867 1.00 . A A . 34 ARG CZ 1 1
17 12926 1 1 34 ARG H H -2.090 2.916 7.221 1.00 . A A . 34 ARG H 1 1
17 12927 1 1 34 ARG HA H -1.923 4.223 4.695 1.00 . A A . 34 ARG HA 1 1
17 12928 1 1 34 ARG HB2 H -3.786 4.436 6.335 1.00 . A A . 34 ARG HB2 1 1
17 12929 1 1 34 ARG HB3 H -2.685 5.154 7.476 1.00 . A A . 34 ARG HB3 1 1
17 12930 1 1 34 ARG HG2 H -3.463 6.427 4.844 1.00 . A A . 34 ARG HG2 1 1
17 12931 1 1 34 ARG HG3 H -4.320 6.698 6.342 1.00 . A A . 34 ARG HG3 1 1
17 12932 1 1 34 ARG HH11 H -1.020 9.301 4.848 1.00 . A A . 34 ARG HH11 1 1
17 12933 1 1 34 ARG HH12 H -1.134 10.998 4.783 1.00 . A A . 34 ARG HH12 1 1
17 12934 1 1 34 ARG HH21 H -4.142 11.196 6.638 1.00 . A A . 34 ARG HH21 1 1
17 12935 1 1 34 ARG HH22 H -2.961 12.096 5.788 1.00 . A A . 34 ARG HH22 1 1
17 12936 1 1 34 ARG N N -1.645 3.034 6.350 1.00 . A A . 34 ARG N 1 1
17 12937 1 1 34 ARG NE N -3.070 8.905 6.335 1.00 . A A . 34 ARG NE 1 1
17 12938 1 1 34 ARG NH1 N -1.528 10.125 5.113 1.00 . A A . 34 ARG NH1 1 1
17 12939 1 1 34 ARG NH2 N -3.278 11.194 6.112 1.00 . A A . 34 ARG NH2 1 1
17 12940 1 1 34 ARG O O 0.207 4.972 7.047 1.00 . A A . 34 ARG O 1 1
17 12941 1 1 35 PHE C C 0.909 7.818 4.425 1.00 . A A . 35 PHE C 1 1
17 12942 1 1 35 PHE CA C 1.251 6.496 4.998 1.00 . A A . 35 PHE CA 1 1
17 12943 1 1 35 PHE CB C 2.315 5.779 4.122 1.00 . A A . 35 PHE CB 1 1
17 12944 1 1 35 PHE CD1 C 1.008 4.803 2.186 1.00 . A A . 35 PHE CD1 1 1
17 12945 1 1 35 PHE CD2 C 2.795 6.305 1.711 1.00 . A A . 35 PHE CD2 1 1
17 12946 1 1 35 PHE CE1 C 0.773 4.653 0.838 1.00 . A A . 35 PHE CE1 1 1
17 12947 1 1 35 PHE CE2 C 2.565 6.148 0.362 1.00 . A A . 35 PHE CE2 1 1
17 12948 1 1 35 PHE CG C 2.021 5.635 2.641 1.00 . A A . 35 PHE CG 1 1
17 12949 1 1 35 PHE CZ C 1.552 5.324 -0.076 1.00 . A A . 35 PHE CZ 1 1
17 12950 1 1 35 PHE H H -0.645 5.749 4.243 1.00 . A A . 35 PHE H 1 1
17 12951 1 1 35 PHE HA H 1.399 6.197 6.029 1.00 . A A . 35 PHE HA 1 1
17 12952 1 1 35 PHE HB2 H 3.243 6.325 4.200 1.00 . A A . 35 PHE HB2 1 1
17 12953 1 1 35 PHE HB3 H 2.471 4.790 4.527 1.00 . A A . 35 PHE HB3 1 1
17 12954 1 1 35 PHE N N 0.021 5.750 4.965 1.00 . A A . 35 PHE N 1 1
17 12955 1 1 35 PHE O O -0.194 7.987 3.858 1.00 . A A . 35 PHE O 1 1
17 12956 1 1 36 ASP C C 2.147 10.328 2.772 1.00 . A A . 36 ASP C 1 1
17 12957 1 1 36 ASP CA C 1.471 10.083 4.090 1.00 . A A . 36 ASP CA 1 1
17 12958 1 1 36 ASP CB C 1.799 11.145 5.126 1.00 . A A . 36 ASP CB 1 1
17 12959 1 1 36 ASP CG C 1.003 12.418 4.919 1.00 . A A . 36 ASP CG 1 1
17 12960 1 1 36 ASP H H 2.690 8.643 4.920 1.00 . A A . 36 ASP H 1 1
17 12961 1 1 36 ASP HA H 0.403 10.064 3.924 1.00 . A A . 36 ASP HA 1 1
17 12962 1 1 36 ASP HB2 H 1.577 10.760 6.110 1.00 . A A . 36 ASP HB2 1 1
17 12963 1 1 36 ASP HB3 H 2.850 11.384 5.062 1.00 . A A . 36 ASP HB3 1 1
17 12964 1 1 36 ASP N N 1.785 8.771 4.553 1.00 . A A . 36 ASP N 1 1
17 12965 1 1 36 ASP O O 3.273 10.837 2.711 1.00 . A A . 36 ASP O 1 1
17 12966 1 1 36 ASP OD1 O -0.158 12.329 4.455 1.00 . A A . 36 ASP OD1 1 1
17 12967 1 1 36 ASP OD2 O 1.475 13.506 5.328 1.00 . A A . 36 ASP OD2 1 1
17 12968 1 1 37 TYR C C 1.743 11.425 -0.037 1.00 . A A . 37 TYR C 1 1
17 12969 1 1 37 TYR CA C 1.983 10.024 0.388 1.00 . A A . 37 TYR CA 1 1
17 12970 1 1 37 TYR CB C 1.175 9.077 -0.482 1.00 . A A . 37 TYR CB 1 1
17 12971 1 1 37 TYR CD1 C 2.710 8.366 -2.349 1.00 . A A . 37 TYR CD1 1 1
17 12972 1 1 37 TYR CD2 C 0.864 9.769 -2.892 1.00 . A A . 37 TYR CD2 1 1
17 12973 1 1 37 TYR CE1 C 3.098 8.361 -3.663 1.00 . A A . 37 TYR CE1 1 1
17 12974 1 1 37 TYR CE2 C 1.251 9.771 -4.210 1.00 . A A . 37 TYR CE2 1 1
17 12975 1 1 37 TYR CG C 1.587 9.066 -1.936 1.00 . A A . 37 TYR CG 1 1
17 12976 1 1 37 TYR CZ C 2.368 9.066 -4.590 1.00 . A A . 37 TYR CZ 1 1
17 12977 1 1 37 TYR H H 0.610 9.516 1.887 1.00 . A A . 37 TYR H 1 1
17 12978 1 1 37 TYR HA H 3.032 9.772 0.342 1.00 . A A . 37 TYR HA 1 1
17 12979 1 1 37 TYR HB2 H 1.279 8.079 -0.077 1.00 . A A . 37 TYR HB2 1 1
17 12980 1 1 37 TYR HB3 H 0.131 9.353 -0.409 1.00 . A A . 37 TYR HB3 1 1
17 12981 1 1 37 TYR HD1 H 3.281 7.813 -1.619 1.00 . A A . 37 TYR HD1 1 1
17 12982 1 1 37 TYR HD2 H -0.014 10.319 -2.589 1.00 . A A . 37 TYR HD2 1 1
17 12983 1 1 37 TYR HE1 H 3.975 7.811 -3.967 1.00 . A A . 37 TYR HE1 1 1
17 12984 1 1 37 TYR HE2 H 0.679 10.322 -4.940 1.00 . A A . 37 TYR HE2 1 1
17 12985 1 1 37 TYR HH H 2.771 9.988 -6.200 1.00 . A A . 37 TYR HH 1 1
17 12986 1 1 37 TYR N N 1.487 9.920 1.735 1.00 . A A . 37 TYR N 1 1
17 12987 1 1 37 TYR O O 0.711 11.992 0.271 1.00 . A A . 37 TYR O 1 1
17 12988 1 1 37 TYR OH O 2.757 9.065 -5.897 1.00 . A A . 37 TYR OH 1 1
17 12989 1 1 38 THR C C 1.924 13.827 -2.253 1.00 . A A . 38 THR C 1 1
17 12990 1 1 38 THR CA C 2.461 13.386 -0.893 1.00 . A A . 38 THR CA 1 1
17 12991 1 1 38 THR CB C 3.783 14.110 -0.622 1.00 . A A . 38 THR CB 1 1
17 12992 1 1 38 THR CG2 C 4.072 14.173 0.871 1.00 . A A . 38 THR CG2 1 1
17 12993 1 1 38 THR H H 3.555 11.664 -0.983 1.00 . A A . 38 THR H 1 1
17 12994 1 1 38 THR HA H 1.795 13.738 -0.121 1.00 . A A . 38 THR HA 1 1
17 12995 1 1 38 THR HB H 3.727 15.111 -1.025 1.00 . A A . 38 THR HB 1 1
17 12996 1 1 38 THR HG1 H 5.227 12.771 -0.644 1.00 . A A . 38 THR HG1 1 1
17 12997 1 1 38 THR HG21 H 3.270 14.694 1.373 1.00 . A A . 38 THR HG21 1 1
17 12998 1 1 38 THR HG22 H 4.158 13.173 1.270 1.00 . A A . 38 THR HG22 1 1
17 12999 1 1 38 THR HG23 H 4.999 14.705 1.035 1.00 . A A . 38 THR HG23 1 1
17 13000 1 1 38 THR N N 2.684 12.021 -0.707 1.00 . A A . 38 THR N 1 1
17 13001 1 1 38 THR O O 1.146 14.753 -2.287 1.00 . A A . 38 THR O 1 1
17 13002 1 1 38 THR OG1 O 4.854 13.389 -1.289 1.00 . A A . 38 THR OG1 1 1
17 13003 1 1 39 GLY C C 2.395 14.138 -5.671 1.00 . A A . 39 GLY C 1 1
17 13004 1 1 39 GLY CA C 1.554 13.501 -4.617 1.00 . A A . 39 GLY CA 1 1
17 13005 1 1 39 GLY H H 3.106 12.743 -3.364 1.00 . A A . 39 GLY H 1 1
17 13006 1 1 39 GLY HA2 H 0.717 14.147 -4.401 1.00 . A A . 39 GLY HA2 1 1
17 13007 1 1 39 GLY HA3 H 1.174 12.567 -5.004 1.00 . A A . 39 GLY HA3 1 1
17 13008 1 1 39 GLY N N 2.260 13.235 -3.387 1.00 . A A . 39 GLY N 1 1
17 13009 1 1 39 GLY O O 1.892 14.513 -6.734 1.00 . A A . 39 GLY O 1 1
17 13010 1 1 40 GLN C C 5.815 13.816 -6.080 1.00 . A A . 40 GLN C 1 1
17 13011 1 1 40 GLN CA C 4.605 14.659 -6.391 1.00 . A A . 40 GLN CA 1 1
17 13012 1 1 40 GLN CB C 4.930 16.152 -6.227 1.00 . A A . 40 GLN CB 1 1
17 13013 1 1 40 GLN CD C 5.407 16.730 -8.676 1.00 . A A . 40 GLN CD 1 1
17 13014 1 1 40 GLN CG C 5.915 16.735 -7.235 1.00 . A A . 40 GLN CG 1 1
17 13015 1 1 40 GLN H H 4.113 14.196 -4.544 1.00 . A A . 40 GLN H 1 1
17 13016 1 1 40 GLN HA H 4.178 14.465 -7.365 1.00 . A A . 40 GLN HA 1 1
17 13017 1 1 40 GLN HB2 H 4.010 16.714 -6.303 1.00 . A A . 40 GLN HB2 1 1
17 13018 1 1 40 GLN HB3 H 5.340 16.299 -5.238 1.00 . A A . 40 GLN HB3 1 1
17 13019 1 1 40 GLN HE21 H 6.396 18.400 -9.051 1.00 . A A . 40 GLN HE21 1 1
17 13020 1 1 40 GLN HE22 H 5.511 17.731 -10.372 1.00 . A A . 40 GLN HE22 1 1
17 13021 1 1 40 GLN HG2 H 6.137 17.752 -6.949 1.00 . A A . 40 GLN HG2 1 1
17 13022 1 1 40 GLN HG3 H 6.825 16.154 -7.181 1.00 . A A . 40 GLN HG3 1 1
17 13023 1 1 40 GLN N N 3.656 14.276 -5.407 1.00 . A A . 40 GLN N 1 1
17 13024 1 1 40 GLN NE2 N 5.805 17.711 -9.431 1.00 . A A . 40 GLN NE2 1 1
17 13025 1 1 40 GLN O O 6.286 13.902 -4.941 1.00 . A A . 40 GLN O 1 1
17 13026 1 1 40 GLN OE1 O 4.639 15.856 -9.097 1.00 . A A . 40 GLN OE1 1 1
17 13027 1 1 41 GLY C C 7.457 11.063 -5.803 1.00 . A A . 41 GLY C 1 1
17 13028 1 1 41 GLY CA C 7.545 12.326 -6.616 1.00 . A A . 41 GLY CA 1 1
17 13029 1 1 41 GLY H H 5.846 12.729 -7.805 1.00 . A A . 41 GLY H 1 1
17 13030 1 1 41 GLY HA2 H 8.143 13.045 -6.076 1.00 . A A . 41 GLY HA2 1 1
17 13031 1 1 41 GLY HA3 H 8.060 12.083 -7.533 1.00 . A A . 41 GLY HA3 1 1
17 13032 1 1 41 GLY N N 6.292 12.949 -6.960 1.00 . A A . 41 GLY N 1 1
17 13033 1 1 41 GLY O O 8.243 10.900 -4.889 1.00 . A A . 41 GLY O 1 1
17 13034 1 1 42 GLY C C 6.530 7.677 -6.071 1.00 . A A . 42 GLY C 1 1
17 13035 1 1 42 GLY CA C 6.325 8.971 -5.304 1.00 . A A . 42 GLY CA 1 1
17 13036 1 1 42 GLY H H 6.029 10.258 -6.938 1.00 . A A . 42 GLY H 1 1
17 13037 1 1 42 GLY HA2 H 5.312 8.997 -4.930 1.00 . A A . 42 GLY HA2 1 1
17 13038 1 1 42 GLY HA3 H 7.004 8.985 -4.464 1.00 . A A . 42 GLY HA3 1 1
17 13039 1 1 42 GLY N N 6.551 10.150 -6.110 1.00 . A A . 42 GLY N 1 1
17 13040 1 1 42 GLY O O 7.283 7.639 -7.054 1.00 . A A . 42 GLY O 1 1
17 13041 1 1 43 ASN C C 4.690 4.935 -6.986 1.00 . A A . 43 ASN C 1 1
17 13042 1 1 43 ASN CA C 5.935 5.275 -6.159 1.00 . A A . 43 ASN CA 1 1
17 13043 1 1 43 ASN CB C 5.986 4.282 -4.956 1.00 . A A . 43 ASN CB 1 1
17 13044 1 1 43 ASN CG C 4.859 4.465 -3.927 1.00 . A A . 43 ASN CG 1 1
17 13045 1 1 43 ASN H H 5.139 6.670 -4.966 1.00 . A A . 43 ASN H 1 1
17 13046 1 1 43 ASN HA H 6.745 5.002 -6.822 1.00 . A A . 43 ASN HA 1 1
17 13047 1 1 43 ASN HD21 H 5.936 3.547 -2.560 1.00 . A A . 43 ASN HD21 1 1
17 13048 1 1 43 ASN HD22 H 4.377 4.120 -2.069 1.00 . A A . 43 ASN HD22 1 1
17 13049 1 1 43 ASN N N 5.852 6.633 -5.637 1.00 . A A . 43 ASN N 1 1
17 13050 1 1 43 ASN ND2 N 5.079 3.995 -2.741 1.00 . A A . 43 ASN ND2 1 1
17 13051 1 1 43 ASN O O 3.721 5.687 -7.043 1.00 . A A . 43 ASN O 1 1
17 13052 1 1 43 ASN OD1 O 3.788 4.982 -4.221 1.00 . A A . 43 ASN OD1 1 1
17 13053 1 1 44 GLU C C 2.665 2.431 -7.735 1.00 . A A . 44 GLU C 1 1
17 13054 1 1 44 GLU CA C 3.716 3.238 -8.498 1.00 . A A . 44 GLU CA 1 1
17 13055 1 1 44 GLU CB C 4.354 2.354 -9.573 1.00 . A A . 44 GLU CB 1 1
17 13056 1 1 44 GLU CD C 4.622 4.277 -11.211 1.00 . A A . 44 GLU CD 1 1
17 13057 1 1 44 GLU CG C 5.297 3.110 -10.503 1.00 . A A . 44 GLU CG 1 1
17 13058 1 1 44 GLU H H 5.630 3.315 -7.559 1.00 . A A . 44 GLU H 1 1
17 13059 1 1 44 GLU HA H 3.070 3.934 -9.017 1.00 . A A . 44 GLU HA 1 1
17 13060 1 1 44 GLU HB2 H 4.913 1.568 -9.090 1.00 . A A . 44 GLU HB2 1 1
17 13061 1 1 44 GLU HB3 H 3.572 1.914 -10.171 1.00 . A A . 44 GLU HB3 1 1
17 13062 1 1 44 GLU HG2 H 6.119 3.493 -9.919 1.00 . A A . 44 GLU HG2 1 1
17 13063 1 1 44 GLU N N 4.767 3.787 -7.634 1.00 . A A . 44 GLU N 1 1
17 13064 1 1 44 GLU O O 1.619 2.099 -8.285 1.00 . A A . 44 GLU O 1 1
17 13065 1 1 44 GLU OE1 O 3.772 4.049 -12.086 1.00 . A A . 44 GLU OE1 1 1
17 13066 1 1 44 GLU OE2 O 4.937 5.450 -10.901 1.00 . A A . 44 GLU OE2 1 1
17 13067 1 1 45 ASN C C 1.067 2.398 -4.955 1.00 . A A . 45 ASN C 1 1
17 13068 1 1 45 ASN CA C 1.959 1.392 -5.670 1.00 . A A . 45 ASN CA 1 1
17 13069 1 1 45 ASN CB C 2.680 0.503 -4.674 1.00 . A A . 45 ASN CB 1 1
17 13070 1 1 45 ASN CG C 1.744 -0.352 -3.858 1.00 . A A . 45 ASN CG 1 1
17 13071 1 1 45 ASN H H 3.809 2.362 -6.130 1.00 . A A . 45 ASN H 1 1
17 13072 1 1 45 ASN HA H 1.332 0.799 -6.319 1.00 . A A . 45 ASN HA 1 1
17 13073 1 1 45 ASN HB2 H 3.353 -0.153 -5.207 1.00 . A A . 45 ASN HB2 1 1
17 13074 1 1 45 ASN HB3 H 3.255 1.120 -3.999 1.00 . A A . 45 ASN HB3 1 1
17 13075 1 1 45 ASN HD21 H 1.887 -1.815 -5.178 1.00 . A A . 45 ASN HD21 1 1
17 13076 1 1 45 ASN HD22 H 0.899 -2.113 -3.798 1.00 . A A . 45 ASN HD22 1 1
17 13077 1 1 45 ASN N N 2.934 2.124 -6.493 1.00 . A A . 45 ASN N 1 1
17 13078 1 1 45 ASN ND2 N 1.481 -1.535 -4.332 1.00 . A A . 45 ASN ND2 1 1
17 13079 1 1 45 ASN O O 1.408 2.936 -3.902 1.00 . A A . 45 ASN O 1 1
17 13080 1 1 45 ASN OD1 O 1.284 0.041 -2.800 1.00 . A A . 45 ASN OD1 1 1
17 13081 1 1 46 ASN C C -2.295 2.203 -4.455 1.00 . A A . 46 ASN C 1 1
17 13082 1 1 46 ASN CA C -1.223 3.235 -4.813 1.00 . A A . 46 ASN CA 1 1
17 13083 1 1 46 ASN CB C -1.895 4.273 -5.729 1.00 . A A . 46 ASN CB 1 1
17 13084 1 1 46 ASN CG C -3.211 4.857 -5.222 1.00 . A A . 46 ASN CG 1 1
17 13085 1 1 46 ASN H H -0.172 3.207 -6.397 1.00 . A A . 46 ASN H 1 1
17 13086 1 1 46 ASN HA H -0.892 3.755 -3.929 1.00 . A A . 46 ASN HA 1 1
17 13087 1 1 46 ASN HB2 H -1.212 5.096 -5.874 1.00 . A A . 46 ASN HB2 1 1
17 13088 1 1 46 ASN HB3 H -2.076 3.807 -6.687 1.00 . A A . 46 ASN HB3 1 1
17 13089 1 1 46 ASN HD21 H -3.916 4.739 -7.051 1.00 . A A . 46 ASN HD21 1 1
17 13090 1 1 46 ASN HD22 H -5.036 5.351 -5.912 1.00 . A A . 46 ASN HD22 1 1
17 13091 1 1 46 ASN N N -0.068 2.691 -5.585 1.00 . A A . 46 ASN N 1 1
17 13092 1 1 46 ASN ND2 N -4.142 5.007 -6.130 1.00 . A A . 46 ASN ND2 1 1
17 13093 1 1 46 ASN O O -2.637 1.330 -5.260 1.00 . A A . 46 ASN O 1 1
17 13094 1 1 46 ASN OD1 O -3.409 5.116 -4.039 1.00 . A A . 46 ASN OD1 1 1
17 13095 1 1 47 PHE C C -4.845 2.838 -2.174 1.00 . A A . 47 PHE C 1 1
17 13096 1 1 47 PHE CA C -4.040 1.723 -2.824 1.00 . A A . 47 PHE CA 1 1
17 13097 1 1 47 PHE CB C -3.825 0.572 -1.834 1.00 . A A . 47 PHE CB 1 1
17 13098 1 1 47 PHE CD1 C -3.464 -1.261 -3.503 1.00 . A A . 47 PHE CD1 1 1
17 13099 1 1 47 PHE CD2 C -1.834 -0.922 -1.812 1.00 . A A . 47 PHE CD2 1 1
17 13100 1 1 47 PHE CE1 C -2.720 -2.293 -4.019 1.00 . A A . 47 PHE CE1 1 1
17 13101 1 1 47 PHE CE2 C -1.085 -1.954 -2.317 1.00 . A A . 47 PHE CE2 1 1
17 13102 1 1 47 PHE CG C -3.027 -0.564 -2.391 1.00 . A A . 47 PHE CG 1 1
17 13103 1 1 47 PHE CZ C -1.525 -2.639 -3.422 1.00 . A A . 47 PHE CZ 1 1
17 13104 1 1 47 PHE H H -2.336 2.877 -2.580 1.00 . A A . 47 PHE H 1 1
17 13105 1 1 47 PHE HA H -4.442 1.336 -3.751 1.00 . A A . 47 PHE HA 1 1
17 13106 1 1 47 PHE HB2 H -3.305 0.952 -0.966 1.00 . A A . 47 PHE HB2 1 1
17 13107 1 1 47 PHE HB3 H -4.788 0.190 -1.526 1.00 . A A . 47 PHE HB3 1 1
17 13108 1 1 47 PHE N N -2.809 2.333 -3.244 1.00 . A A . 47 PHE N 1 1
17 13109 1 1 47 PHE O O -4.399 3.458 -1.198 1.00 . A A . 47 PHE O 1 1
17 13110 1 1 48 ARG C C -7.970 3.571 -1.373 1.00 . A A . 48 ARG C 1 1
17 13111 1 1 48 ARG CA C -6.813 4.156 -2.185 1.00 . A A . 48 ARG CA 1 1
17 13112 1 1 48 ARG CB C -7.346 5.085 -3.318 1.00 . A A . 48 ARG CB 1 1
17 13113 1 1 48 ARG CD C -7.622 7.647 -3.345 1.00 . A A . 48 ARG CD 1 1
17 13114 1 1 48 ARG CG C -8.081 6.312 -2.731 1.00 . A A . 48 ARG CG 1 1
17 13115 1 1 48 ARG CZ C -8.057 8.956 -5.428 1.00 . A A . 48 ARG CZ 1 1
17 13116 1 1 48 ARG H H -6.221 2.534 -3.476 1.00 . A A . 48 ARG H 1 1
17 13117 1 1 48 ARG HA H -6.417 4.850 -1.447 1.00 . A A . 48 ARG HA 1 1
17 13118 1 1 48 ARG HB2 H -6.514 5.426 -3.916 1.00 . A A . 48 ARG HB2 1 1
17 13119 1 1 48 ARG HB3 H -8.041 4.536 -3.937 1.00 . A A . 48 ARG HB3 1 1
17 13120 1 1 48 ARG N N -5.971 3.121 -2.725 1.00 . A A . 48 ARG N 1 1
17 13121 1 1 48 ARG NE N -8.140 7.826 -4.707 1.00 . A A . 48 ARG NE 1 1
17 13122 1 1 48 ARG NH1 N -7.457 10.032 -4.930 1.00 . A A . 48 ARG NH1 1 1
17 13123 1 1 48 ARG NH2 N -8.630 9.014 -6.628 1.00 . A A . 48 ARG NH2 1 1
17 13124 1 1 48 ARG O O -8.720 4.281 -0.694 1.00 . A A . 48 ARG O 1 1
17 13125 1 1 49 ARG C C -8.577 0.355 0.007 1.00 . A A . 49 ARG C 1 1
17 13126 1 1 49 ARG CA C -9.165 1.580 -0.712 1.00 . A A . 49 ARG CA 1 1
17 13127 1 1 49 ARG CB C -10.174 1.141 -1.781 1.00 . A A . 49 ARG CB 1 1
17 13128 1 1 49 ARG CD C -12.345 1.230 -0.489 1.00 . A A . 49 ARG CD 1 1
17 13129 1 1 49 ARG CG C -11.387 0.373 -1.287 1.00 . A A . 49 ARG CG 1 1
17 13130 1 1 49 ARG CZ C -14.525 0.893 0.686 1.00 . A A . 49 ARG CZ 1 1
17 13131 1 1 49 ARG H H -7.482 1.606 -1.816 1.00 . A A . 49 ARG H 1 1
17 13132 1 1 49 ARG HA H -9.604 2.332 -0.076 1.00 . A A . 49 ARG HA 1 1
17 13133 1 1 49 ARG HB2 H -10.537 2.022 -2.286 1.00 . A A . 49 ARG HB2 1 1
17 13134 1 1 49 ARG HB3 H -9.656 0.526 -2.501 1.00 . A A . 49 ARG HB3 1 1
17 13135 1 1 49 ARG N N -8.078 2.258 -1.392 1.00 . A A . 49 ARG N 1 1
17 13136 1 1 49 ARG NE N -13.479 0.431 -0.004 1.00 . A A . 49 ARG NE 1 1
17 13137 1 1 49 ARG NH1 N -14.729 2.194 0.796 1.00 . A A . 49 ARG NH1 1 1
17 13138 1 1 49 ARG NH2 N -15.405 0.044 1.199 1.00 . A A . 49 ARG NH2 1 1
17 13139 1 1 49 ARG O O -7.683 -0.315 -0.521 1.00 . A A . 49 ARG O 1 1
17 13140 1 1 50 THR C C -8.692 -2.366 1.618 1.00 . A A . 50 THR C 1 1
17 13141 1 1 50 THR CA C -8.495 -0.909 2.113 1.00 . A A . 50 THR CA 1 1
17 13142 1 1 50 THR CB C -9.041 -0.725 3.554 1.00 . A A . 50 THR CB 1 1
17 13143 1 1 50 THR CG2 C -8.241 -1.550 4.560 1.00 . A A . 50 THR CG2 1 1
17 13144 1 1 50 THR H H -9.822 0.624 1.561 1.00 . A A . 50 THR H 1 1
17 13145 1 1 50 THR HA H -7.431 -0.726 2.144 1.00 . A A . 50 THR HA 1 1
17 13146 1 1 50 THR N N -9.060 0.103 1.220 1.00 . A A . 50 THR N 1 1
17 13147 1 1 50 THR O O -7.849 -3.207 1.860 1.00 . A A . 50 THR O 1 1
17 13148 1 1 50 THR OG1 O -8.939 0.674 3.914 1.00 . A A . 50 THR OG1 1 1
17 13149 1 1 51 TYR C C -8.987 -4.267 -0.768 1.00 . A A . 51 TYR C 1 1
17 13150 1 1 51 TYR CA C -9.945 -4.027 0.401 1.00 . A A . 51 TYR CA 1 1
17 13151 1 1 51 TYR CB C -11.402 -4.330 0.002 1.00 . A A . 51 TYR CB 1 1
17 13152 1 1 51 TYR CD1 C -11.294 -6.857 0.112 1.00 . A A . 51 TYR CD1 1 1
17 13153 1 1 51 TYR CD2 C -12.017 -5.858 -1.922 1.00 . A A . 51 TYR CD2 1 1
17 13154 1 1 51 TYR CE1 C -11.425 -8.108 -0.445 1.00 . A A . 51 TYR CE1 1 1
17 13155 1 1 51 TYR CE2 C -12.144 -7.108 -2.489 1.00 . A A . 51 TYR CE2 1 1
17 13156 1 1 51 TYR CG C -11.589 -5.710 -0.612 1.00 . A A . 51 TYR CG 1 1
17 13157 1 1 51 TYR CZ C -11.849 -8.229 -1.745 1.00 . A A . 51 TYR CZ 1 1
17 13158 1 1 51 TYR H H -10.483 -1.994 0.791 1.00 . A A . 51 TYR H 1 1
17 13159 1 1 51 TYR HB2 H -12.028 -4.268 0.878 1.00 . A A . 51 TYR HB2 1 1
17 13160 1 1 51 TYR HB3 H -11.732 -3.596 -0.720 1.00 . A A . 51 TYR HB3 1 1
17 13161 1 1 51 TYR HH H -12.294 -10.084 -1.637 1.00 . A A . 51 TYR HH 1 1
17 13162 1 1 51 TYR N N -9.783 -2.666 0.926 1.00 . A A . 51 TYR N 1 1
17 13163 1 1 51 TYR O O -8.535 -5.354 -0.977 1.00 . A A . 51 TYR O 1 1
17 13164 1 1 51 TYR OH O -11.951 -9.479 -2.317 1.00 . A A . 51 TYR OH 1 1
17 13165 1 1 52 ASP C C -6.391 -3.856 -2.153 1.00 . A A . 52 ASP C 1 1
17 13166 1 1 52 ASP CA C -7.767 -3.315 -2.631 1.00 . A A . 52 ASP CA 1 1
17 13167 1 1 52 ASP CB C -7.582 -1.965 -3.330 1.00 . A A . 52 ASP CB 1 1
17 13168 1 1 52 ASP CG C -8.803 -1.466 -4.071 1.00 . A A . 52 ASP CG 1 1
17 13169 1 1 52 ASP H H -9.165 -2.365 -1.305 1.00 . A A . 52 ASP H 1 1
17 13170 1 1 52 ASP HA H -8.098 -4.064 -3.333 1.00 . A A . 52 ASP HA 1 1
17 13171 1 1 52 ASP HB2 H -7.323 -1.223 -2.589 1.00 . A A . 52 ASP HB2 1 1
17 13172 1 1 52 ASP HB3 H -6.765 -2.049 -4.032 1.00 . A A . 52 ASP HB3 1 1
17 13173 1 1 52 ASP N N -8.725 -3.218 -1.492 1.00 . A A . 52 ASP N 1 1
17 13174 1 1 52 ASP O O -5.885 -4.858 -2.676 1.00 . A A . 52 ASP O 1 1
17 13175 1 1 52 ASP OD1 O -9.925 -1.527 -3.542 1.00 . A A . 52 ASP OD1 1 1
17 13176 1 1 52 ASP OD2 O -8.651 -0.969 -5.200 1.00 . A A . 52 ASP OD2 1 1
17 13177 1 1 53 CYS C C -4.625 -5.108 -0.049 1.00 . A A . 53 CYS C 1 1
17 13178 1 1 53 CYS CA C -4.539 -3.659 -0.617 1.00 . A A . 53 CYS CA 1 1
17 13179 1 1 53 CYS CB C -4.046 -2.698 0.496 1.00 . A A . 53 CYS CB 1 1
17 13180 1 1 53 CYS H H -6.309 -2.437 -0.752 1.00 . A A . 53 CYS H 1 1
17 13181 1 1 53 CYS HA H -3.791 -3.592 -1.401 1.00 . A A . 53 CYS HA 1 1
17 13182 1 1 53 CYS HB2 H -3.008 -2.909 0.703 1.00 . A A . 53 CYS HB2 1 1
17 13183 1 1 53 CYS HB3 H -4.126 -1.685 0.131 1.00 . A A . 53 CYS HB3 1 1
17 13184 1 1 53 CYS N N -5.841 -3.205 -1.142 1.00 . A A . 53 CYS N 1 1
17 13185 1 1 53 CYS O O -3.764 -5.951 -0.249 1.00 . A A . 53 CYS O 1 1
17 13186 1 1 53 CYS SG S -4.914 -2.792 2.065 1.00 . A A . 53 CYS SG 1 1
17 13187 1 1 54 GLN C C -6.233 -7.734 0.267 1.00 . A A . 54 GLN C 1 1
17 13188 1 1 54 GLN CA C -6.071 -6.602 1.288 1.00 . A A . 54 GLN CA 1 1
17 13189 1 1 54 GLN CB C -7.308 -6.428 2.156 1.00 . A A . 54 GLN CB 1 1
17 13190 1 1 54 GLN CD C -9.120 -7.427 3.564 1.00 . A A . 54 GLN CD 1 1
17 13191 1 1 54 GLN CG C -7.867 -7.689 2.762 1.00 . A A . 54 GLN CG 1 1
17 13192 1 1 54 GLN H H -6.019 -4.396 0.765 1.00 . A A . 54 GLN H 1 1
17 13193 1 1 54 GLN HA H -5.254 -6.903 1.926 1.00 . A A . 54 GLN HA 1 1
17 13194 1 1 54 GLN HB2 H -6.977 -5.830 2.989 1.00 . A A . 54 GLN HB2 1 1
17 13195 1 1 54 GLN HB3 H -8.080 -5.923 1.597 1.00 . A A . 54 GLN HB3 1 1
17 13196 1 1 54 GLN HE21 H -8.067 -7.087 5.208 1.00 . A A . 54 GLN HE21 1 1
17 13197 1 1 54 GLN HE22 H -9.782 -6.998 5.364 1.00 . A A . 54 GLN HE22 1 1
17 13198 1 1 54 GLN N N -5.712 -5.323 0.670 1.00 . A A . 54 GLN N 1 1
17 13199 1 1 54 GLN NE2 N -8.973 -7.138 4.823 1.00 . A A . 54 GLN NE2 1 1
17 13200 1 1 54 GLN O O -5.671 -8.810 0.412 1.00 . A A . 54 GLN O 1 1
17 13201 1 1 54 GLN OE1 O -10.230 -7.465 3.035 1.00 . A A . 54 GLN OE1 1 1
17 13202 1 1 55 ARG C C -5.877 -8.642 -2.545 1.00 . A A . 55 ARG C 1 1
17 13203 1 1 55 ARG CA C -7.194 -8.384 -1.861 1.00 . A A . 55 ARG CA 1 1
17 13204 1 1 55 ARG CB C -8.189 -7.784 -2.831 1.00 . A A . 55 ARG CB 1 1
17 13205 1 1 55 ARG CD C -9.561 -7.921 -4.858 1.00 . A A . 55 ARG CD 1 1
17 13206 1 1 55 ARG CG C -8.643 -8.687 -3.945 1.00 . A A . 55 ARG CG 1 1
17 13207 1 1 55 ARG CZ C -10.637 -8.268 -7.050 1.00 . A A . 55 ARG CZ 1 1
17 13208 1 1 55 ARG H H -7.261 -6.510 -0.809 1.00 . A A . 55 ARG H 1 1
17 13209 1 1 55 ARG HB2 H -9.067 -7.484 -2.278 1.00 . A A . 55 ARG HB2 1 1
17 13210 1 1 55 ARG HB3 H -7.740 -6.903 -3.269 1.00 . A A . 55 ARG HB3 1 1
17 13211 1 1 55 ARG HD2 H -10.351 -7.491 -4.261 1.00 . A A . 55 ARG HD2 1 1
17 13212 1 1 55 ARG HD3 H -8.996 -7.127 -5.325 1.00 . A A . 55 ARG HD3 1 1
17 13213 1 1 55 ARG HE H -10.277 -9.700 -5.643 1.00 . A A . 55 ARG HE 1 1
17 13214 1 1 55 ARG HG2 H -7.781 -9.033 -4.496 1.00 . A A . 55 ARG HG2 1 1
17 13215 1 1 55 ARG HG3 H -9.177 -9.528 -3.529 1.00 . A A . 55 ARG HG3 1 1
17 13216 1 1 55 ARG HH11 H -9.703 -6.452 -6.902 1.00 . A A . 55 ARG HH11 1 1
17 13217 1 1 55 ARG HH12 H -10.690 -6.649 -8.289 1.00 . A A . 55 ARG HH12 1 1
17 13218 1 1 55 ARG HH21 H -11.589 -9.991 -7.607 1.00 . A A . 55 ARG HH21 1 1
17 13219 1 1 55 ARG HH22 H -11.741 -8.719 -8.721 1.00 . A A . 55 ARG HH22 1 1
17 13220 1 1 55 ARG N N -6.941 -7.441 -0.781 1.00 . A A . 55 ARG N 1 1
17 13221 1 1 55 ARG NE N -10.165 -8.749 -5.896 1.00 . A A . 55 ARG NE 1 1
17 13222 1 1 55 ARG NH1 N -10.316 -7.046 -7.439 1.00 . A A . 55 ARG NH1 1 1
17 13223 1 1 55 ARG NH2 N -11.364 -9.036 -7.842 1.00 . A A . 55 ARG NH2 1 1
17 13224 1 1 55 ARG O O -5.626 -9.802 -2.911 1.00 . A A . 55 ARG O 1 1
17 13225 1 1 56 THR C C -2.784 -8.672 -2.396 1.00 . A A . 56 THR C 1 1
17 13226 1 1 56 THR CA C -3.796 -8.028 -3.349 1.00 . A A . 56 THR CA 1 1
17 13227 1 1 56 THR CB C -3.162 -6.863 -4.165 1.00 . A A . 56 THR CB 1 1
17 13228 1 1 56 THR CG2 C -2.821 -5.696 -3.288 1.00 . A A . 56 THR CG2 1 1
17 13229 1 1 56 THR H H -5.211 -6.728 -2.652 1.00 . A A . 56 THR H 1 1
17 13230 1 1 56 THR HA H -4.100 -8.775 -4.069 1.00 . A A . 56 THR HA 1 1
17 13231 1 1 56 THR HB H -3.880 -6.548 -4.909 1.00 . A A . 56 THR HB 1 1
17 13232 1 1 56 THR HG1 H -1.583 -8.028 -4.328 1.00 . A A . 56 THR HG1 1 1
17 13233 1 1 56 THR HG21 H -3.717 -5.333 -2.808 1.00 . A A . 56 THR HG21 1 1
17 13234 1 1 56 THR HG22 H -2.112 -6.006 -2.535 1.00 . A A . 56 THR HG22 1 1
17 13235 1 1 56 THR HG23 H -2.387 -4.910 -3.890 1.00 . A A . 56 THR HG23 1 1
17 13236 1 1 56 THR N N -5.021 -7.689 -2.741 1.00 . A A . 56 THR N 1 1
17 13237 1 1 56 THR O O -2.216 -9.685 -2.746 1.00 . A A . 56 THR O 1 1
17 13238 1 1 56 THR OG1 O -1.968 -7.303 -4.835 1.00 . A A . 56 THR OG1 1 1
17 13239 1 1 57 CYS C C -1.860 -9.672 0.711 1.00 . A A . 57 CYS C 1 1
17 13240 1 1 57 CYS CA C -1.493 -8.637 -0.343 1.00 . A A . 57 CYS CA 1 1
17 13241 1 1 57 CYS CB C -0.750 -7.466 0.249 1.00 . A A . 57 CYS CB 1 1
17 13242 1 1 57 CYS H H -3.185 -7.493 -0.840 1.00 . A A . 57 CYS H 1 1
17 13243 1 1 57 CYS HA H -0.803 -9.177 -0.969 1.00 . A A . 57 CYS HA 1 1
17 13244 1 1 57 CYS HB2 H -1.409 -6.900 0.896 1.00 . A A . 57 CYS HB2 1 1
17 13245 1 1 57 CYS HB3 H 0.076 -7.842 0.832 1.00 . A A . 57 CYS HB3 1 1
17 13246 1 1 57 CYS N N -2.573 -8.181 -1.185 1.00 . A A . 57 CYS N 1 1
17 13247 1 1 57 CYS O O -0.998 -10.390 1.229 1.00 . A A . 57 CYS O 1 1
17 13248 1 1 57 CYS SG S -0.073 -6.331 -0.998 1.00 . A A . 57 CYS SG 1 1
17 13249 1 1 58 LEU C C -4.183 -11.887 1.576 1.00 . A A . 58 LEU C 1 1
17 13250 1 1 58 LEU CA C -3.572 -10.611 2.110 1.00 . A A . 58 LEU CA 1 1
17 13251 1 1 58 LEU CB C -4.554 -9.868 3.044 1.00 . A A . 58 LEU CB 1 1
17 13252 1 1 58 LEU CD1 C -3.809 -10.921 5.208 1.00 . A A . 58 LEU CD1 1 1
17 13253 1 1 58 LEU CD2 C -6.029 -9.796 5.068 1.00 . A A . 58 LEU CD2 1 1
17 13254 1 1 58 LEU CG C -5.003 -10.613 4.310 1.00 . A A . 58 LEU CG 1 1
17 13255 1 1 58 LEU H H -3.805 -9.202 0.573 1.00 . A A . 58 LEU H 1 1
17 13256 1 1 58 LEU HA H -2.683 -10.823 2.679 1.00 . A A . 58 LEU HA 1 1
17 13257 1 1 58 LEU HB2 H -4.080 -8.948 3.353 1.00 . A A . 58 LEU HB2 1 1
17 13258 1 1 58 LEU HB3 H -5.435 -9.616 2.471 1.00 . A A . 58 LEU HB3 1 1
17 13259 1 1 58 LEU N N -3.140 -9.752 1.041 1.00 . A A . 58 LEU N 1 1
17 13260 1 1 58 LEU O O -4.166 -12.929 2.248 1.00 . A A . 58 LEU O 1 1
17 13261 1 1 59 TYR C C -4.347 -13.653 -1.191 1.00 . A A . 59 TYR C 1 1
17 13262 1 1 59 TYR CA C -5.312 -12.976 -0.248 1.00 . A A . 59 TYR CA 1 1
17 13263 1 1 59 TYR CB C -6.648 -12.638 -0.933 1.00 . A A . 59 TYR CB 1 1
17 13264 1 1 59 TYR CD1 C -8.366 -13.205 0.800 1.00 . A A . 59 TYR CD1 1 1
17 13265 1 1 59 TYR CD2 C -8.091 -10.917 0.226 1.00 . A A . 59 TYR CD2 1 1
17 13266 1 1 59 TYR CE1 C -9.336 -12.870 1.708 1.00 . A A . 59 TYR CE1 1 1
17 13267 1 1 59 TYR CE2 C -9.071 -10.570 1.133 1.00 . A A . 59 TYR CE2 1 1
17 13268 1 1 59 TYR CG C -7.724 -12.238 0.044 1.00 . A A . 59 TYR CG 1 1
17 13269 1 1 59 TYR CZ C -9.687 -11.552 1.874 1.00 . A A . 59 TYR CZ 1 1
17 13270 1 1 59 TYR H H -4.627 -11.018 -0.171 1.00 . A A . 59 TYR H 1 1
17 13271 1 1 59 TYR HA H -5.526 -13.622 0.594 1.00 . A A . 59 TYR HA 1 1
17 13272 1 1 59 TYR HB2 H -6.497 -11.817 -1.619 1.00 . A A . 59 TYR HB2 1 1
17 13273 1 1 59 TYR HB3 H -6.997 -13.500 -1.480 1.00 . A A . 59 TYR HB3 1 1
17 13274 1 1 59 TYR HD2 H -7.607 -10.148 -0.358 1.00 . A A . 59 TYR HD2 1 1
17 13275 1 1 59 TYR HE2 H -9.349 -9.534 1.263 1.00 . A A . 59 TYR HE2 1 1
17 13276 1 1 59 TYR HH H -10.409 -11.708 3.599 1.00 . A A . 59 TYR HH 1 1
17 13277 1 1 59 TYR N N -4.711 -11.829 0.372 1.00 . A A . 59 TYR N 1 1
17 13278 1 1 59 TYR O O -4.412 -13.471 -2.416 1.00 . A A . 59 TYR O 1 1
17 13279 1 1 59 TYR OH O -10.649 -11.217 2.798 1.00 . A A . 59 TYR OH 1 1
17 13280 1 1 60 THR C C -2.118 -16.308 -0.611 1.00 . A A . 60 THR C 1 1
17 13281 1 1 60 THR CA C -2.378 -15.002 -1.328 1.00 . A A . 60 THR CA 1 1
17 13282 1 1 60 THR CB C -1.101 -14.062 -1.371 1.00 . A A . 60 THR CB 1 1
17 13283 1 1 60 THR CG2 C -0.728 -13.538 0.012 1.00 . A A . 60 THR CG2 1 1
17 13284 1 1 60 THR H H -3.449 -14.669 0.311 1.00 . A A . 60 THR H 1 1
17 13285 1 1 60 THR HA H -2.717 -15.211 -2.334 1.00 . A A . 60 THR HA 1 1
17 13286 1 1 60 THR HB H -1.353 -13.218 -1.997 1.00 . A A . 60 THR HB 1 1
17 13287 1 1 60 THR HG1 H -0.198 -14.932 -2.888 1.00 . A A . 60 THR HG1 1 1
17 13288 1 1 60 THR HG21 H -1.556 -12.977 0.417 1.00 . A A . 60 THR HG21 1 1
17 13289 1 1 60 THR HG22 H -0.504 -14.366 0.666 1.00 . A A . 60 THR HG22 1 1
17 13290 1 1 60 THR HG23 H 0.137 -12.897 -0.067 1.00 . A A . 60 THR HG23 1 1
17 13291 1 1 60 THR N N -3.445 -14.385 -0.628 1.00 . A A . 60 THR N 1 1
17 13292 1 1 60 THR O O -1.957 -17.347 -1.260 1.00 . A A . 60 THR O 1 1
17 13293 1 1 60 THR OXT O -2.229 -16.314 0.642 1.00 . A A . 60 THR OXT 1 1
17 13294 1 1 60 THR OG1 O 0.041 -14.706 -1.972 1.00 . A A . 60 THR OG1 1 1
18 13295 1 1 1 LYS C C 1.735 -15.527 -3.552 1.00 . A A . 1 LYS C 1 1
18 13296 1 1 1 LYS CA C 1.817 -15.518 -5.066 1.00 . A A . 1 LYS CA 1 1
18 13297 1 1 1 LYS CB C 1.786 -16.948 -5.632 1.00 . A A . 1 LYS CB 1 1
18 13298 1 1 1 LYS CD C 2.840 -19.225 -5.842 1.00 . A A . 1 LYS CD 1 1
18 13299 1 1 1 LYS CE C 2.680 -19.261 -7.355 1.00 . A A . 1 LYS CE 1 1
18 13300 1 1 1 LYS CG C 3.009 -17.802 -5.318 1.00 . A A . 1 LYS CG 1 1
18 13301 1 1 1 LYS N N 2.964 -14.723 -5.554 1.00 . A A . 1 LYS N 1 1
18 13302 1 1 1 LYS NZ N 2.412 -20.624 -7.852 1.00 . A A . 1 LYS NZ 1 1
18 13303 1 1 1 LYS O O 0.649 -15.618 -2.997 1.00 . A A . 1 LYS O 1 1
18 13304 1 1 2 ASP C C 2.379 -13.860 -1.169 1.00 . A A . 2 ASP C 1 1
18 13305 1 1 2 ASP CA C 2.869 -15.269 -1.408 1.00 . A A . 2 ASP CA 1 1
18 13306 1 1 2 ASP CB C 4.276 -15.457 -0.830 1.00 . A A . 2 ASP CB 1 1
18 13307 1 1 2 ASP CG C 4.321 -15.382 0.684 1.00 . A A . 2 ASP CG 1 1
18 13308 1 1 2 ASP N N 2.882 -15.442 -2.867 1.00 . A A . 2 ASP N 1 1
18 13309 1 1 2 ASP O O 1.742 -13.537 -0.163 1.00 . A A . 2 ASP O 1 1
18 13310 1 1 2 ASP OD1 O 3.792 -16.296 1.346 1.00 . A A . 2 ASP OD1 1 1
18 13311 1 1 2 ASP OD2 O 4.953 -14.452 1.234 1.00 . A A . 2 ASP OD2 1 1
18 13312 1 1 3 ARG C C 2.948 -11.244 -3.640 1.00 . A A . 3 ARG C 1 1
18 13313 1 1 3 ARG CA C 2.254 -11.695 -2.348 1.00 . A A . 3 ARG CA 1 1
18 13314 1 1 3 ARG CB C 2.638 -10.744 -1.153 1.00 . A A . 3 ARG CB 1 1
18 13315 1 1 3 ARG CD C 5.114 -11.325 -1.039 1.00 . A A . 3 ARG CD 1 1
18 13316 1 1 3 ARG CG C 4.083 -10.224 -1.118 1.00 . A A . 3 ARG CG 1 1
18 13317 1 1 3 ARG CZ C 7.259 -10.944 -2.236 1.00 . A A . 3 ARG CZ 1 1
18 13318 1 1 3 ARG H H 3.386 -13.318 -2.814 1.00 . A A . 3 ARG H 1 1
18 13319 1 1 3 ARG HA H 1.185 -11.722 -2.501 1.00 . A A . 3 ARG HA 1 1
18 13320 1 1 3 ARG N N 2.722 -13.035 -2.151 1.00 . A A . 3 ARG N 1 1
18 13321 1 1 3 ARG NE N 6.470 -10.797 -1.154 1.00 . A A . 3 ARG NE 1 1
18 13322 1 1 3 ARG NH1 N 6.755 -11.451 -3.379 1.00 . A A . 3 ARG NH1 1 1
18 13323 1 1 3 ARG NH2 N 8.528 -10.561 -2.184 1.00 . A A . 3 ARG NH2 1 1
18 13324 1 1 3 ARG O O 3.881 -11.954 -4.101 1.00 . A A . 3 ARG O 1 1
18 13325 1 1 4 PRO C C 4.411 -8.803 -4.776 1.00 . A A . 4 PRO C 1 1
18 13326 1 1 4 PRO CA C 3.194 -9.514 -5.376 1.00 . A A . 4 PRO CA 1 1
18 13327 1 1 4 PRO CB C 2.184 -8.442 -5.843 1.00 . A A . 4 PRO CB 1 1
18 13328 1 1 4 PRO CD C 1.113 -9.628 -4.108 1.00 . A A . 4 PRO CD 1 1
18 13329 1 1 4 PRO CG C 0.862 -8.942 -5.403 1.00 . A A . 4 PRO CG 1 1
18 13330 1 1 4 PRO HA H 3.534 -10.101 -6.221 1.00 . A A . 4 PRO HA 1 1
18 13331 1 1 4 PRO HB2 H 2.422 -7.497 -5.377 1.00 . A A . 4 PRO HB2 1 1
18 13332 1 1 4 PRO HB3 H 2.230 -8.338 -6.918 1.00 . A A . 4 PRO HB3 1 1
18 13333 1 1 4 PRO HD2 H 1.101 -8.917 -3.294 1.00 . A A . 4 PRO HD2 1 1
18 13334 1 1 4 PRO HD3 H 0.388 -10.411 -3.944 1.00 . A A . 4 PRO HD3 1 1
18 13335 1 1 4 PRO HG2 H 0.184 -8.113 -5.262 1.00 . A A . 4 PRO HG2 1 1
18 13336 1 1 4 PRO HG3 H 0.463 -9.640 -6.124 1.00 . A A . 4 PRO HG3 1 1
18 13337 1 1 4 PRO N N 2.460 -10.198 -4.296 1.00 . A A . 4 PRO N 1 1
18 13338 1 1 4 PRO O O 4.333 -8.288 -3.651 1.00 . A A . 4 PRO O 1 1
18 13339 1 1 5 SER C C 6.654 -6.627 -4.747 1.00 . A A . 5 SER C 1 1
18 13340 1 1 5 SER CA C 6.780 -8.117 -5.063 1.00 . A A . 5 SER CA 1 1
18 13341 1 1 5 SER CB C 7.835 -8.331 -6.139 1.00 . A A . 5 SER CB 1 1
18 13342 1 1 5 SER H H 5.550 -9.216 -6.358 1.00 . A A . 5 SER H 1 1
18 13343 1 1 5 SER HA H 7.088 -8.683 -4.197 1.00 . A A . 5 SER HA 1 1
18 13344 1 1 5 SER HB2 H 7.535 -7.818 -7.040 1.00 . A A . 5 SER HB2 1 1
18 13345 1 1 5 SER HB3 H 8.785 -7.946 -5.800 1.00 . A A . 5 SER HB3 1 1
18 13346 1 1 5 SER HG H 8.737 -10.020 -5.911 1.00 . A A . 5 SER HG 1 1
18 13347 1 1 5 SER N N 5.527 -8.735 -5.495 1.00 . A A . 5 SER N 1 1
18 13348 1 1 5 SER O O 7.520 -6.040 -4.091 1.00 . A A . 5 SER O 1 1
18 13349 1 1 5 SER OG O 7.970 -9.712 -6.416 1.00 . A A . 5 SER OG 1 1
18 13350 1 1 6 LEU C C 4.696 -4.361 -3.624 1.00 . A A . 6 LEU C 1 1
18 13351 1 1 6 LEU CA C 5.303 -4.645 -4.986 1.00 . A A . 6 LEU CA 1 1
18 13352 1 1 6 LEU CB C 4.469 -4.053 -6.155 1.00 . A A . 6 LEU CB 1 1
18 13353 1 1 6 LEU CD1 C 2.071 -4.703 -5.554 1.00 . A A . 6 LEU CD1 1 1
18 13354 1 1 6 LEU CD2 C 2.705 -4.260 -7.927 1.00 . A A . 6 LEU CD2 1 1
18 13355 1 1 6 LEU CG C 3.182 -4.793 -6.591 1.00 . A A . 6 LEU CG 1 1
18 13356 1 1 6 LEU H H 4.803 -6.503 -5.629 1.00 . A A . 6 LEU H 1 1
18 13357 1 1 6 LEU HA H 6.251 -4.126 -4.970 1.00 . A A . 6 LEU HA 1 1
18 13358 1 1 6 LEU HB2 H 4.185 -3.049 -5.881 1.00 . A A . 6 LEU HB2 1 1
18 13359 1 1 6 LEU HB3 H 5.120 -3.986 -7.014 1.00 . A A . 6 LEU HB3 1 1
18 13360 1 1 6 LEU HD11 H 2.416 -5.129 -4.624 1.00 . A A . 6 LEU HD11 1 1
18 13361 1 1 6 LEU HD12 H 1.804 -3.668 -5.399 1.00 . A A . 6 LEU HD12 1 1
18 13362 1 1 6 LEU HD13 H 1.208 -5.249 -5.903 1.00 . A A . 6 LEU HD13 1 1
18 13363 1 1 6 LEU HD21 H 3.477 -4.409 -8.668 1.00 . A A . 6 LEU HD21 1 1
18 13364 1 1 6 LEU HD22 H 1.811 -4.786 -8.226 1.00 . A A . 6 LEU HD22 1 1
18 13365 1 1 6 LEU HD23 H 2.489 -3.207 -7.840 1.00 . A A . 6 LEU HD23 1 1
18 13366 1 1 6 LEU N N 5.544 -6.048 -5.182 1.00 . A A . 6 LEU N 1 1
18 13367 1 1 6 LEU O O 4.460 -3.255 -3.274 1.00 . A A . 6 LEU O 1 1
18 13368 1 1 7 CYS C C 5.110 -5.080 -0.556 1.00 . A A . 7 CYS C 1 1
18 13369 1 1 7 CYS CA C 3.929 -5.280 -1.519 1.00 . A A . 7 CYS CA 1 1
18 13370 1 1 7 CYS CB C 3.137 -6.534 -1.155 1.00 . A A . 7 CYS CB 1 1
18 13371 1 1 7 CYS H H 4.504 -6.288 -3.325 1.00 . A A . 7 CYS H 1 1
18 13372 1 1 7 CYS HA H 3.255 -4.433 -1.502 1.00 . A A . 7 CYS HA 1 1
18 13373 1 1 7 CYS HB2 H 3.799 -7.387 -1.171 1.00 . A A . 7 CYS HB2 1 1
18 13374 1 1 7 CYS HB3 H 2.725 -6.420 -0.162 1.00 . A A . 7 CYS HB3 1 1
18 13375 1 1 7 CYS N N 4.424 -5.413 -2.886 1.00 . A A . 7 CYS N 1 1
18 13376 1 1 7 CYS O O 4.975 -4.629 0.564 1.00 . A A . 7 CYS O 1 1
18 13377 1 1 7 CYS SG S 1.750 -6.881 -2.297 1.00 . A A . 7 CYS SG 1 1
18 13378 1 1 8 ASP C C 8.217 -3.992 -0.853 1.00 . A A . 8 ASP C 1 1
18 13379 1 1 8 ASP CA C 7.566 -5.324 -0.386 1.00 . A A . 8 ASP CA 1 1
18 13380 1 1 8 ASP CB C 8.443 -6.541 -0.697 1.00 . A A . 8 ASP CB 1 1
18 13381 1 1 8 ASP CG C 9.668 -6.610 0.180 1.00 . A A . 8 ASP CG 1 1
18 13382 1 1 8 ASP H H 6.259 -5.812 -1.963 1.00 . A A . 8 ASP H 1 1
18 13383 1 1 8 ASP HA H 7.369 -5.257 0.675 1.00 . A A . 8 ASP HA 1 1
18 13384 1 1 8 ASP HB2 H 7.865 -7.441 -0.545 1.00 . A A . 8 ASP HB2 1 1
18 13385 1 1 8 ASP HB3 H 8.761 -6.497 -1.730 1.00 . A A . 8 ASP HB3 1 1
18 13386 1 1 8 ASP N N 6.259 -5.450 -1.053 1.00 . A A . 8 ASP N 1 1
18 13387 1 1 8 ASP O O 9.436 -3.849 -0.963 1.00 . A A . 8 ASP O 1 1
18 13388 1 1 8 ASP OD1 O 9.522 -6.783 1.408 1.00 . A A . 8 ASP OD1 1 1
18 13389 1 1 8 ASP OD2 O 10.790 -6.546 -0.338 1.00 . A A . 8 ASP OD2 1 1
18 13390 1 1 9 LEU C C 8.464 -0.966 -1.233 1.00 . A A . 9 LEU C 1 1
18 13391 1 1 9 LEU CA C 7.555 -1.880 -1.979 1.00 . A A . 9 LEU CA 1 1
18 13392 1 1 9 LEU CB C 6.223 -1.096 -2.122 1.00 . A A . 9 LEU CB 1 1
18 13393 1 1 9 LEU CD1 C 4.761 0.677 -1.093 1.00 . A A . 9 LEU CD1 1 1
18 13394 1 1 9 LEU CD2 C 4.850 -1.531 -0.046 1.00 . A A . 9 LEU CD2 1 1
18 13395 1 1 9 LEU CG C 5.645 -0.501 -0.808 1.00 . A A . 9 LEU CG 1 1
18 13396 1 1 9 LEU H H 6.453 -3.066 -0.766 1.00 . A A . 9 LEU H 1 1
18 13397 1 1 9 LEU HA H 7.914 -2.101 -2.973 1.00 . A A . 9 LEU HA 1 1
18 13398 1 1 9 LEU N N 7.315 -3.078 -1.215 1.00 . A A . 9 LEU N 1 1
18 13399 1 1 9 LEU O O 8.822 -1.221 -0.075 1.00 . A A . 9 LEU O 1 1
18 13400 1 1 10 PRO C C 8.547 1.924 -0.323 1.00 . A A . 10 PRO C 1 1
18 13401 1 1 10 PRO CA C 9.540 1.119 -1.178 1.00 . A A . 10 PRO CA 1 1
18 13402 1 1 10 PRO CB C 10.178 2.008 -2.266 1.00 . A A . 10 PRO CB 1 1
18 13403 1 1 10 PRO CD C 8.836 0.366 -3.322 1.00 . A A . 10 PRO CD 1 1
18 13404 1 1 10 PRO CG C 10.011 1.254 -3.537 1.00 . A A . 10 PRO CG 1 1
18 13405 1 1 10 PRO HA H 10.313 0.691 -0.558 1.00 . A A . 10 PRO HA 1 1
18 13406 1 1 10 PRO HB2 H 9.667 2.959 -2.304 1.00 . A A . 10 PRO HB2 1 1
18 13407 1 1 10 PRO HB3 H 11.221 2.163 -2.035 1.00 . A A . 10 PRO HB3 1 1
18 13408 1 1 10 PRO HD2 H 7.923 0.871 -3.597 1.00 . A A . 10 PRO HD2 1 1
18 13409 1 1 10 PRO HD3 H 8.945 -0.552 -3.880 1.00 . A A . 10 PRO HD3 1 1
18 13410 1 1 10 PRO HG2 H 9.820 1.938 -4.351 1.00 . A A . 10 PRO HG2 1 1
18 13411 1 1 10 PRO HG3 H 10.893 0.665 -3.737 1.00 . A A . 10 PRO HG3 1 1
18 13412 1 1 10 PRO N N 8.887 0.105 -1.867 1.00 . A A . 10 PRO N 1 1
18 13413 1 1 10 PRO O O 7.685 2.646 -0.843 1.00 . A A . 10 PRO O 1 1
18 13414 1 1 11 ALA C C 8.553 3.649 2.016 1.00 . A A . 11 ALA C 1 1
18 13415 1 1 11 ALA CA C 7.751 2.284 2.004 1.00 . A A . 11 ALA CA 1 1
18 13416 1 1 11 ALA CB C 7.832 1.610 3.370 1.00 . A A . 11 ALA CB 1 1
18 13417 1 1 11 ALA H H 9.361 1.015 1.260 1.00 . A A . 11 ALA H 1 1
18 13418 1 1 11 ALA HA H 6.748 2.481 1.650 1.00 . A A . 11 ALA HA 1 1
18 13419 1 1 11 ALA HB1 H 8.865 1.411 3.609 1.00 . A A . 11 ALA HB1 1 1
18 13420 1 1 11 ALA HB2 H 7.286 0.679 3.349 1.00 . A A . 11 ALA HB2 1 1
18 13421 1 1 11 ALA HB3 H 7.409 2.263 4.118 1.00 . A A . 11 ALA HB3 1 1
18 13422 1 1 11 ALA N N 8.548 1.447 0.955 1.00 . A A . 11 ALA N 1 1
18 13423 1 1 11 ALA O O 9.455 3.943 2.805 1.00 . A A . 11 ALA O 1 1
18 13424 1 1 12 ASP C C 7.705 6.800 0.855 1.00 . A A . 12 ASP C 1 1
18 13425 1 1 12 ASP CA C 8.693 5.636 0.695 1.00 . A A . 12 ASP CA 1 1
18 13426 1 1 12 ASP CB C 9.385 5.636 -0.668 1.00 . A A . 12 ASP CB 1 1
18 13427 1 1 12 ASP CG C 10.045 6.960 -0.992 1.00 . A A . 12 ASP CG 1 1
18 13428 1 1 12 ASP H H 7.286 4.093 0.541 1.00 . A A . 12 ASP H 1 1
18 13429 1 1 12 ASP HA H 9.411 5.866 1.466 1.00 . A A . 12 ASP HA 1 1
18 13430 1 1 12 ASP HB2 H 10.141 4.865 -0.683 1.00 . A A . 12 ASP HB2 1 1
18 13431 1 1 12 ASP HB3 H 8.652 5.425 -1.432 1.00 . A A . 12 ASP HB3 1 1
18 13432 1 1 12 ASP N N 8.101 4.358 1.016 1.00 . A A . 12 ASP N 1 1
18 13433 1 1 12 ASP O O 6.502 6.629 0.643 1.00 . A A . 12 ASP O 1 1
18 13434 1 1 12 ASP OD1 O 10.857 7.446 -0.174 1.00 . A A . 12 ASP OD1 1 1
18 13435 1 1 12 ASP OD2 O 9.807 7.513 -2.076 1.00 . A A . 12 ASP OD2 1 1
18 13436 1 1 13 SER C C 7.040 10.023 0.501 1.00 . A A . 13 SER C 1 1
18 13437 1 1 13 SER CA C 7.333 9.025 1.642 1.00 . A A . 13 SER CA 1 1
18 13438 1 1 13 SER CB C 7.843 9.673 2.910 1.00 . A A . 13 SER CB 1 1
18 13439 1 1 13 SER H H 9.161 8.068 1.389 1.00 . A A . 13 SER H 1 1
18 13440 1 1 13 SER HA H 6.318 8.703 1.825 1.00 . A A . 13 SER HA 1 1
18 13441 1 1 13 SER N N 8.196 7.915 1.297 1.00 . A A . 13 SER N 1 1
18 13442 1 1 13 SER O O 6.043 10.764 0.561 1.00 . A A . 13 SER O 1 1
18 13443 1 1 13 SER OG O 9.270 9.635 2.936 1.00 . A A . 13 SER OG 1 1
18 13444 1 1 14 GLY C C 8.152 12.273 -1.656 1.00 . A A . 14 GLY C 1 1
18 13445 1 1 14 GLY CA C 7.549 10.889 -1.659 1.00 . A A . 14 GLY CA 1 1
18 13446 1 1 14 GLY H H 8.731 9.585 -0.477 1.00 . A A . 14 GLY H 1 1
18 13447 1 1 14 GLY HA2 H 6.473 10.976 -1.709 1.00 . A A . 14 GLY HA2 1 1
18 13448 1 1 14 GLY HA3 H 7.891 10.376 -2.545 1.00 . A A . 14 GLY HA3 1 1
18 13449 1 1 14 GLY N N 7.884 10.079 -0.503 1.00 . A A . 14 GLY N 1 1
18 13450 1 1 14 GLY O O 8.735 12.722 -0.649 1.00 . A A . 14 GLY O 1 1
18 13451 1 1 15 SER C C 7.680 15.392 -3.231 1.00 . A A . 15 SER C 1 1
18 13452 1 1 15 SER CA C 8.648 14.237 -2.966 1.00 . A A . 15 SER CA 1 1
18 13453 1 1 15 SER CB C 9.666 14.119 -4.106 1.00 . A A . 15 SER CB 1 1
18 13454 1 1 15 SER H H 7.415 12.651 -3.488 1.00 . A A . 15 SER H 1 1
18 13455 1 1 15 SER HA H 9.224 14.417 -2.072 1.00 . A A . 15 SER HA 1 1
18 13456 1 1 15 SER N N 8.013 12.962 -2.775 1.00 . A A . 15 SER N 1 1
18 13457 1 1 15 SER O O 8.104 16.522 -3.560 1.00 . A A . 15 SER O 1 1
18 13458 1 1 15 SER OG O 9.084 13.528 -5.263 1.00 . A A . 15 SER OG 1 1
18 13459 1 1 16 GLY C C 5.070 17.213 -2.630 1.00 . A A . 16 GLY C 1 1
18 13460 1 1 16 GLY CA C 5.389 16.046 -3.541 1.00 . A A . 16 GLY CA 1 1
18 13461 1 1 16 GLY H H 6.069 14.360 -2.549 1.00 . A A . 16 GLY H 1 1
18 13462 1 1 16 GLY HA2 H 4.480 15.485 -3.707 1.00 . A A . 16 GLY HA2 1 1
18 13463 1 1 16 GLY HA3 H 5.712 16.444 -4.491 1.00 . A A . 16 GLY HA3 1 1
18 13464 1 1 16 GLY N N 6.391 15.131 -3.068 1.00 . A A . 16 GLY N 1 1
18 13465 1 1 16 GLY O O 5.596 17.333 -1.514 1.00 . A A . 16 GLY O 1 1
18 13466 1 1 17 THR C C 2.393 19.114 -1.747 1.00 . A A . 17 THR C 1 1
18 13467 1 1 17 THR CA C 3.775 19.263 -2.453 1.00 . A A . 17 THR CA 1 1
18 13468 1 1 17 THR CB C 3.721 20.419 -3.490 1.00 . A A . 17 THR CB 1 1
18 13469 1 1 17 THR CG2 C 3.465 21.768 -2.815 1.00 . A A . 17 THR CG2 1 1
18 13470 1 1 17 THR H H 3.879 17.807 -4.017 1.00 . A A . 17 THR H 1 1
18 13471 1 1 17 THR HA H 4.428 19.580 -1.652 1.00 . A A . 17 THR HA 1 1
18 13472 1 1 17 THR N N 4.206 18.056 -3.122 1.00 . A A . 17 THR N 1 1
18 13473 1 1 17 THR O O 2.058 19.876 -0.836 1.00 . A A . 17 THR O 1 1
18 13474 1 1 17 THR OG1 O 4.994 20.486 -4.180 1.00 . A A . 17 THR OG1 1 1
18 13475 1 1 18 LYS C C 0.232 16.857 -0.514 1.00 . A A . 18 LYS C 1 1
18 13476 1 1 18 LYS CA C 0.259 17.888 -1.663 1.00 . A A . 18 LYS CA 1 1
18 13477 1 1 18 LYS CB C -0.488 17.323 -2.894 1.00 . A A . 18 LYS CB 1 1
18 13478 1 1 18 LYS CD C -2.527 16.394 -3.975 1.00 . A A . 18 LYS CD 1 1
18 13479 1 1 18 LYS CE C -3.966 15.986 -3.784 1.00 . A A . 18 LYS CE 1 1
18 13480 1 1 18 LYS CG C -1.962 17.022 -2.718 1.00 . A A . 18 LYS CG 1 1
18 13481 1 1 18 LYS H H 1.994 17.263 -2.494 1.00 . A A . 18 LYS H 1 1
18 13482 1 1 18 LYS HA H -0.303 18.710 -1.242 1.00 . A A . 18 LYS HA 1 1
18 13483 1 1 18 LYS HB2 H -0.401 18.038 -3.702 1.00 . A A . 18 LYS HB2 1 1
18 13484 1 1 18 LYS HB3 H 0.011 16.414 -3.199 1.00 . A A . 18 LYS HB3 1 1
18 13485 1 1 18 LYS N N 1.647 18.084 -2.085 1.00 . A A . 18 LYS N 1 1
18 13486 1 1 18 LYS NZ N -4.528 15.378 -4.994 1.00 . A A . 18 LYS NZ 1 1
18 13487 1 1 18 LYS O O 1.260 16.300 -0.177 1.00 . A A . 18 LYS O 1 1
18 13488 1 1 19 ALA C C -2.225 14.744 0.632 1.00 . A A . 19 ALA C 1 1
18 13489 1 1 19 ALA CA C -1.102 15.641 1.121 1.00 . A A . 19 ALA CA 1 1
18 13490 1 1 19 ALA CB C -1.426 16.203 2.488 1.00 . A A . 19 ALA CB 1 1
18 13491 1 1 19 ALA H H -1.636 17.344 -0.003 1.00 . A A . 19 ALA H 1 1
18 13492 1 1 19 ALA HA H -0.237 14.996 1.181 1.00 . A A . 19 ALA HA 1 1
18 13493 1 1 19 ALA HB1 H -0.623 16.848 2.814 1.00 . A A . 19 ALA HB1 1 1
18 13494 1 1 19 ALA HB2 H -1.544 15.392 3.192 1.00 . A A . 19 ALA HB2 1 1
18 13495 1 1 19 ALA HB3 H -2.344 16.770 2.435 1.00 . A A . 19 ALA HB3 1 1
18 13496 1 1 19 ALA N N -0.900 16.703 0.142 1.00 . A A . 19 ALA N 1 1
18 13497 1 1 19 ALA O O -3.321 15.211 0.306 1.00 . A A . 19 ALA O 1 1
18 13498 1 1 20 GLU C C -2.748 11.221 0.871 1.00 . A A . 20 GLU C 1 1
18 13499 1 1 20 GLU CA C -2.837 12.487 0.019 1.00 . A A . 20 GLU CA 1 1
18 13500 1 1 20 GLU CB C -2.381 12.198 -1.421 1.00 . A A . 20 GLU CB 1 1
18 13501 1 1 20 GLU CD C -4.551 11.367 -2.412 1.00 . A A . 20 GLU CD 1 1
18 13502 1 1 20 GLU CG C -3.105 11.088 -2.135 1.00 . A A . 20 GLU CG 1 1
18 13503 1 1 20 GLU H H -1.075 13.116 0.853 1.00 . A A . 20 GLU H 1 1
18 13504 1 1 20 GLU HA H -3.784 13.006 -0.014 1.00 . A A . 20 GLU HA 1 1
18 13505 1 1 20 GLU HB2 H -2.510 13.096 -2.008 1.00 . A A . 20 GLU HB2 1 1
18 13506 1 1 20 GLU HB3 H -1.327 11.961 -1.399 1.00 . A A . 20 GLU HB3 1 1
18 13507 1 1 20 GLU HG2 H -2.612 10.912 -3.078 1.00 . A A . 20 GLU HG2 1 1
18 13508 1 1 20 GLU HG3 H -3.036 10.191 -1.535 1.00 . A A . 20 GLU HG3 1 1
18 13509 1 1 20 GLU N N -1.941 13.472 0.553 1.00 . A A . 20 GLU N 1 1
18 13510 1 1 20 GLU O O -1.669 10.644 1.066 1.00 . A A . 20 GLU O 1 1
18 13511 1 1 20 GLU OE1 O -5.370 11.222 -1.497 1.00 . A A . 20 GLU OE1 1 1
18 13512 1 1 20 GLU OE2 O -4.882 11.664 -3.574 1.00 . A A . 20 GLU OE2 1 1
18 13513 1 1 21 LYS C C -4.215 8.475 1.730 1.00 . A A . 21 LYS C 1 1
18 13514 1 1 21 LYS CA C -3.911 9.793 2.397 1.00 . A A . 21 LYS CA 1 1
18 13515 1 1 21 LYS CB C -4.984 10.186 3.462 1.00 . A A . 21 LYS CB 1 1
18 13516 1 1 21 LYS CD C -5.877 7.974 4.447 1.00 . A A . 21 LYS CD 1 1
18 13517 1 1 21 LYS CE C -7.335 8.191 4.098 1.00 . A A . 21 LYS CE 1 1
18 13518 1 1 21 LYS CG C -5.133 9.284 4.701 1.00 . A A . 21 LYS CG 1 1
18 13519 1 1 21 LYS H H -4.719 11.222 1.108 1.00 . A A . 21 LYS H 1 1
18 13520 1 1 21 LYS HA H -2.981 9.559 2.891 1.00 . A A . 21 LYS HA 1 1
18 13521 1 1 21 LYS HB2 H -4.751 11.177 3.822 1.00 . A A . 21 LYS HB2 1 1
18 13522 1 1 21 LYS HB3 H -5.943 10.230 2.966 1.00 . A A . 21 LYS HB3 1 1
18 13523 1 1 21 LYS N N -3.865 10.840 1.408 1.00 . A A . 21 LYS N 1 1
18 13524 1 1 21 LYS NZ N -8.044 6.907 3.961 1.00 . A A . 21 LYS NZ 1 1
18 13525 1 1 21 LYS O O -5.353 8.249 1.297 1.00 . A A . 21 LYS O 1 1
18 13526 1 1 22 ARG C C -3.004 5.131 1.714 1.00 . A A . 22 ARG C 1 1
18 13527 1 1 22 ARG CA C -3.516 6.351 0.966 1.00 . A A . 22 ARG CA 1 1
18 13528 1 1 22 ARG CB C -3.067 6.331 -0.494 1.00 . A A . 22 ARG CB 1 1
18 13529 1 1 22 ARG CD C -3.609 7.129 -2.799 1.00 . A A . 22 ARG CD 1 1
18 13530 1 1 22 ARG CG C -3.742 7.388 -1.335 1.00 . A A . 22 ARG CG 1 1
18 13531 1 1 22 ARG CZ C -3.532 8.612 -4.770 1.00 . A A . 22 ARG CZ 1 1
18 13532 1 1 22 ARG H H -2.283 7.806 1.838 1.00 . A A . 22 ARG H 1 1
18 13533 1 1 22 ARG HA H -4.593 6.441 0.970 1.00 . A A . 22 ARG HA 1 1
18 13534 1 1 22 ARG HB2 H -2.000 6.497 -0.535 1.00 . A A . 22 ARG HB2 1 1
18 13535 1 1 22 ARG HB3 H -3.294 5.363 -0.916 1.00 . A A . 22 ARG HB3 1 1
18 13536 1 1 22 ARG HD2 H -2.609 6.803 -3.045 1.00 . A A . 22 ARG HD2 1 1
18 13537 1 1 22 ARG HD3 H -4.299 6.341 -3.060 1.00 . A A . 22 ARG HD3 1 1
18 13538 1 1 22 ARG HE H -4.529 8.960 -3.059 1.00 . A A . 22 ARG HE 1 1
18 13539 1 1 22 ARG HG2 H -4.790 7.410 -1.084 1.00 . A A . 22 ARG HG2 1 1
18 13540 1 1 22 ARG HG3 H -3.303 8.346 -1.101 1.00 . A A . 22 ARG HG3 1 1
18 13541 1 1 22 ARG HH11 H -2.786 6.750 -5.154 1.00 . A A . 22 ARG HH11 1 1
18 13542 1 1 22 ARG HH12 H -2.580 7.881 -6.426 1.00 . A A . 22 ARG HH12 1 1
18 13543 1 1 22 ARG HH21 H -4.250 10.523 -4.737 1.00 . A A . 22 ARG HH21 1 1
18 13544 1 1 22 ARG HH22 H -3.430 10.117 -6.174 1.00 . A A . 22 ARG HH22 1 1
18 13545 1 1 22 ARG N N -3.220 7.617 1.608 1.00 . A A . 22 ARG N 1 1
18 13546 1 1 22 ARG NE N -3.970 8.318 -3.555 1.00 . A A . 22 ARG NE 1 1
18 13547 1 1 22 ARG NH1 N -2.926 7.687 -5.495 1.00 . A A . 22 ARG NH1 1 1
18 13548 1 1 22 ARG NH2 N -3.752 9.819 -5.266 1.00 . A A . 22 ARG NH2 1 1
18 13549 1 1 22 ARG O O -2.472 5.338 2.806 1.00 . A A . 22 ARG O 1 1
18 13550 1 1 23 ILE C C -1.666 1.930 1.251 1.00 . A A . 23 ILE C 1 1
18 13551 1 1 23 ILE CA C -2.600 2.820 2.069 1.00 . A A . 23 ILE CA 1 1
18 13552 1 1 23 ILE CB C -3.846 2.019 2.640 1.00 . A A . 23 ILE CB 1 1
18 13553 1 1 23 ILE CD1 C -4.588 0.292 4.351 1.00 . A A . 23 ILE CD1 1 1
18 13554 1 1 23 ILE CG1 C -3.426 0.946 3.630 1.00 . A A . 23 ILE CG1 1 1
18 13555 1 1 23 ILE CG2 C -4.656 1.364 1.527 1.00 . A A . 23 ILE CG2 1 1
18 13556 1 1 23 ILE H H -3.300 3.717 0.317 1.00 . A A . 23 ILE H 1 1
18 13557 1 1 23 ILE HA H -2.041 3.237 2.895 1.00 . A A . 23 ILE HA 1 1
18 13558 1 1 23 ILE HB H -4.490 2.723 3.144 1.00 . A A . 23 ILE HB 1 1
18 13559 1 1 23 ILE HD11 H -5.144 1.043 4.895 1.00 . A A . 23 ILE HD11 1 1
18 13560 1 1 23 ILE HD12 H -5.233 -0.185 3.630 1.00 . A A . 23 ILE HD12 1 1
18 13561 1 1 23 ILE HD13 H -4.208 -0.447 5.040 1.00 . A A . 23 ILE HD13 1 1
18 13562 1 1 23 ILE HG12 H -2.889 0.172 3.102 1.00 . A A . 23 ILE HG12 1 1
18 13563 1 1 23 ILE HG13 H -2.777 1.386 4.371 1.00 . A A . 23 ILE HG13 1 1
18 13564 1 1 23 ILE HG21 H -5.035 2.101 0.835 1.00 . A A . 23 ILE HG21 1 1
18 13565 1 1 23 ILE HG22 H -4.019 0.658 1.014 1.00 . A A . 23 ILE HG22 1 1
18 13566 1 1 23 ILE HG23 H -5.466 0.811 1.981 1.00 . A A . 23 ILE HG23 1 1
18 13567 1 1 23 ILE N N -3.038 3.925 1.242 1.00 . A A . 23 ILE N 1 1
18 13568 1 1 23 ILE O O -1.826 1.842 0.027 1.00 . A A . 23 ILE O 1 1
18 13569 1 1 24 TYR C C 0.414 -0.792 2.078 1.00 . A A . 24 TYR C 1 1
18 13570 1 1 24 TYR CA C 0.229 0.423 1.205 1.00 . A A . 24 TYR CA 1 1
18 13571 1 1 24 TYR CB C 1.614 1.096 0.974 1.00 . A A . 24 TYR CB 1 1
18 13572 1 1 24 TYR CD1 C 2.167 2.355 3.126 1.00 . A A . 24 TYR CD1 1 1
18 13573 1 1 24 TYR CD2 C 3.647 0.664 2.418 1.00 . A A . 24 TYR CD2 1 1
18 13574 1 1 24 TYR CE1 C 2.987 2.607 4.217 1.00 . A A . 24 TYR CE1 1 1
18 13575 1 1 24 TYR CE2 C 4.469 0.913 3.491 1.00 . A A . 24 TYR CE2 1 1
18 13576 1 1 24 TYR CG C 2.481 1.382 2.210 1.00 . A A . 24 TYR CG 1 1
18 13577 1 1 24 TYR CZ C 4.132 1.883 4.390 1.00 . A A . 24 TYR CZ 1 1
18 13578 1 1 24 TYR H H -0.586 1.400 2.868 1.00 . A A . 24 TYR H 1 1
18 13579 1 1 24 TYR HA H -0.204 0.132 0.261 1.00 . A A . 24 TYR HA 1 1
18 13580 1 1 24 TYR HB2 H 2.199 0.458 0.329 1.00 . A A . 24 TYR HB2 1 1
18 13581 1 1 24 TYR HB3 H 1.453 2.034 0.462 1.00 . A A . 24 TYR HB3 1 1
18 13582 1 1 24 TYR HH H 4.455 2.360 6.253 1.00 . A A . 24 TYR HH 1 1
18 13583 1 1 24 TYR N N -0.699 1.298 1.896 1.00 . A A . 24 TYR N 1 1
18 13584 1 1 24 TYR O O -0.011 -0.791 3.221 1.00 . A A . 24 TYR O 1 1
18 13585 1 1 24 TYR OH O 4.973 2.162 5.460 1.00 . A A . 24 TYR OH 1 1
18 13586 1 1 25 TYR C C 2.497 -2.872 3.179 1.00 . A A . 25 TYR C 1 1
18 13587 1 1 25 TYR CA C 1.228 -2.979 2.372 1.00 . A A . 25 TYR CA 1 1
18 13588 1 1 25 TYR CB C 1.356 -4.182 1.435 1.00 . A A . 25 TYR CB 1 1
18 13589 1 1 25 TYR CD1 C 0.467 -6.160 2.757 1.00 . A A . 25 TYR CD1 1 1
18 13590 1 1 25 TYR CD2 C 2.750 -6.176 2.102 1.00 . A A . 25 TYR CD2 1 1
18 13591 1 1 25 TYR CE1 C 0.627 -7.406 3.334 1.00 . A A . 25 TYR CE1 1 1
18 13592 1 1 25 TYR CE2 C 2.920 -7.407 2.678 1.00 . A A . 25 TYR CE2 1 1
18 13593 1 1 25 TYR CG C 1.532 -5.526 2.127 1.00 . A A . 25 TYR CG 1 1
18 13594 1 1 25 TYR CZ C 1.862 -8.020 3.288 1.00 . A A . 25 TYR CZ 1 1
18 13595 1 1 25 TYR H H 1.257 -1.977 0.635 1.00 . A A . 25 TYR H 1 1
18 13596 1 1 25 TYR HA H 0.297 -3.131 2.905 1.00 . A A . 25 TYR HA 1 1
18 13597 1 1 25 TYR HB2 H 0.465 -4.250 0.828 1.00 . A A . 25 TYR HB2 1 1
18 13598 1 1 25 TYR HB3 H 2.206 -4.026 0.787 1.00 . A A . 25 TYR HB3 1 1
18 13599 1 1 25 TYR HH H 1.347 -9.852 3.525 1.00 . A A . 25 TYR HH 1 1
18 13600 1 1 25 TYR N N 1.006 -1.814 1.569 1.00 . A A . 25 TYR N 1 1
18 13601 1 1 25 TYR O O 3.519 -2.481 2.656 1.00 . A A . 25 TYR O 1 1
18 13602 1 1 25 TYR OH O 2.038 -9.260 3.845 1.00 . A A . 25 TYR OH 1 1
18 13603 1 1 26 ASN C C 4.095 -4.735 5.179 1.00 . A A . 26 ASN C 1 1
18 13604 1 1 26 ASN CA C 3.650 -3.307 5.193 1.00 . A A . 26 ASN CA 1 1
18 13605 1 1 26 ASN CB C 3.473 -2.746 6.611 1.00 . A A . 26 ASN CB 1 1
18 13606 1 1 26 ASN CG C 4.762 -2.739 7.435 1.00 . A A . 26 ASN CG 1 1
18 13607 1 1 26 ASN H H 1.605 -3.469 4.864 1.00 . A A . 26 ASN H 1 1
18 13608 1 1 26 ASN HA H 4.478 -2.819 4.698 1.00 . A A . 26 ASN HA 1 1
18 13609 1 1 26 ASN HB2 H 3.110 -1.731 6.549 1.00 . A A . 26 ASN HB2 1 1
18 13610 1 1 26 ASN HB3 H 2.740 -3.346 7.131 1.00 . A A . 26 ASN HB3 1 1
18 13611 1 1 26 ASN HD21 H 4.336 -0.934 8.178 1.00 . A A . 26 ASN HD21 1 1
18 13612 1 1 26 ASN HD22 H 5.826 -1.628 8.670 1.00 . A A . 26 ASN HD22 1 1
18 13613 1 1 26 ASN N N 2.450 -3.232 4.421 1.00 . A A . 26 ASN N 1 1
18 13614 1 1 26 ASN ND2 N 4.979 -1.677 8.166 1.00 . A A . 26 ASN ND2 1 1
18 13615 1 1 26 ASN O O 3.400 -5.631 5.663 1.00 . A A . 26 ASN O 1 1
18 13616 1 1 26 ASN OD1 O 5.582 -3.665 7.382 1.00 . A A . 26 ASN OD1 1 1
18 13617 1 1 27 SER C C 6.144 -7.006 5.583 1.00 . A A . 27 SER C 1 1
18 13618 1 1 27 SER CA C 5.743 -6.236 4.311 1.00 . A A . 27 SER CA 1 1
18 13619 1 1 27 SER CB C 6.857 -6.159 3.252 1.00 . A A . 27 SER CB 1 1
18 13620 1 1 27 SER H H 5.751 -4.116 4.352 1.00 . A A . 27 SER H 1 1
18 13621 1 1 27 SER HA H 4.864 -6.673 3.865 1.00 . A A . 27 SER HA 1 1
18 13622 1 1 27 SER N N 5.247 -4.919 4.604 1.00 . A A . 27 SER N 1 1
18 13623 1 1 27 SER O O 5.901 -8.210 5.690 1.00 . A A . 27 SER O 1 1
18 13624 1 1 27 SER OG O 7.330 -7.430 2.840 1.00 . A A . 27 SER OG 1 1
18 13625 1 1 28 ALA C C 5.990 -7.218 8.721 1.00 . A A . 28 ALA C 1 1
18 13626 1 1 28 ALA CA C 7.167 -6.941 7.782 1.00 . A A . 28 ALA CA 1 1
18 13627 1 1 28 ALA CB C 8.170 -6.040 8.476 1.00 . A A . 28 ALA CB 1 1
18 13628 1 1 28 ALA H H 6.817 -5.343 6.436 1.00 . A A . 28 ALA H 1 1
18 13629 1 1 28 ALA HA H 7.688 -7.840 7.482 1.00 . A A . 28 ALA HA 1 1
18 13630 1 1 28 ALA HB1 H 8.532 -6.524 9.371 1.00 . A A . 28 ALA HB1 1 1
18 13631 1 1 28 ALA HB2 H 8.999 -5.843 7.812 1.00 . A A . 28 ALA HB2 1 1
18 13632 1 1 28 ALA HB3 H 7.689 -5.111 8.744 1.00 . A A . 28 ALA HB3 1 1
18 13633 1 1 28 ALA N N 6.720 -6.315 6.553 1.00 . A A . 28 ALA N 1 1
18 13634 1 1 28 ALA O O 5.928 -8.247 9.378 1.00 . A A . 28 ALA O 1 1
18 13635 1 1 29 ARG C C 2.835 -7.387 8.996 1.00 . A A . 29 ARG C 1 1
18 13636 1 1 29 ARG CA C 3.866 -6.434 9.623 1.00 . A A . 29 ARG CA 1 1
18 13637 1 1 29 ARG CB C 3.229 -5.102 10.085 1.00 . A A . 29 ARG CB 1 1
18 13638 1 1 29 ARG CD C 5.320 -3.775 10.692 1.00 . A A . 29 ARG CD 1 1
18 13639 1 1 29 ARG CG C 4.000 -4.338 11.185 1.00 . A A . 29 ARG CG 1 1
18 13640 1 1 29 ARG CZ C 6.041 -1.663 11.822 1.00 . A A . 29 ARG CZ 1 1
18 13641 1 1 29 ARG H H 5.243 -5.548 8.121 1.00 . A A . 29 ARG H 1 1
18 13642 1 1 29 ARG HA H 4.251 -6.957 10.487 1.00 . A A . 29 ARG HA 1 1
18 13643 1 1 29 ARG HB2 H 3.143 -4.449 9.229 1.00 . A A . 29 ARG HB2 1 1
18 13644 1 1 29 ARG HB3 H 2.236 -5.311 10.453 1.00 . A A . 29 ARG HB3 1 1
18 13645 1 1 29 ARG HG2 H 3.387 -3.520 11.533 1.00 . A A . 29 ARG HG2 1 1
18 13646 1 1 29 ARG HG3 H 4.187 -5.016 12.005 1.00 . A A . 29 ARG HG3 1 1
18 13647 1 1 29 ARG HH11 H 4.366 -1.367 10.685 1.00 . A A . 29 ARG HH11 1 1
18 13648 1 1 29 ARG HH22 H 6.972 -0.048 12.676 1.00 . A A . 29 ARG HH22 1 1
18 13649 1 1 29 ARG N N 5.054 -6.274 8.756 1.00 . A A . 29 ARG N 1 1
18 13650 1 1 29 ARG NE N 6.047 -3.007 11.716 1.00 . A A . 29 ARG NE 1 1
18 13651 1 1 29 ARG NH1 N 5.096 -0.951 11.225 1.00 . A A . 29 ARG NH1 1 1
18 13652 1 1 29 ARG NH2 N 6.939 -1.047 12.588 1.00 . A A . 29 ARG NH2 1 1
18 13653 1 1 29 ARG O O 1.901 -7.834 9.654 1.00 . A A . 29 ARG O 1 1
18 13654 1 1 30 LYS C C 0.671 -7.903 6.873 1.00 . A A . 30 LYS C 1 1
18 13655 1 1 30 LYS CA C 2.133 -8.487 6.870 1.00 . A A . 30 LYS CA 1 1
18 13656 1 1 30 LYS CB C 2.251 -10.002 7.326 1.00 . A A . 30 LYS CB 1 1
18 13657 1 1 30 LYS CD C 0.210 -11.536 7.143 1.00 . A A . 30 LYS CD 1 1
18 13658 1 1 30 LYS CE C -0.511 -12.583 6.292 1.00 . A A . 30 LYS CE 1 1
18 13659 1 1 30 LYS CG C 1.505 -11.068 6.492 1.00 . A A . 30 LYS CG 1 1
18 13660 1 1 30 LYS H H 3.921 -7.392 7.386 1.00 . A A . 30 LYS H 1 1
18 13661 1 1 30 LYS HA H 2.503 -8.393 5.859 1.00 . A A . 30 LYS HA 1 1
18 13662 1 1 30 LYS HB2 H 3.296 -10.271 7.318 1.00 . A A . 30 LYS HB2 1 1
18 13663 1 1 30 LYS HB3 H 1.899 -10.066 8.346 1.00 . A A . 30 LYS HB3 1 1
18 13664 1 1 30 LYS HG2 H 1.267 -10.651 5.523 1.00 . A A . 30 LYS HG2 1 1
18 13665 1 1 30 LYS HG3 H 2.161 -11.917 6.359 1.00 . A A . 30 LYS HG3 1 1
18 13666 1 1 30 LYS N N 3.036 -7.663 7.707 1.00 . A A . 30 LYS N 1 1
18 13667 1 1 30 LYS NZ N 0.278 -13.819 6.100 1.00 . A A . 30 LYS NZ 1 1
18 13668 1 1 30 LYS O O -0.322 -8.608 6.768 1.00 . A A . 30 LYS O 1 1
18 13669 1 1 31 GLN C C -0.611 -4.528 6.258 1.00 . A A . 31 GLN C 1 1
18 13670 1 1 31 GLN CA C -0.678 -5.841 7.018 1.00 . A A . 31 GLN CA 1 1
18 13671 1 1 31 GLN CB C -1.064 -5.569 8.488 1.00 . A A . 31 GLN CB 1 1
18 13672 1 1 31 GLN CD C -0.519 -4.488 10.697 1.00 . A A . 31 GLN CD 1 1
18 13673 1 1 31 GLN CG C -0.137 -4.638 9.240 1.00 . A A . 31 GLN CG 1 1
18 13674 1 1 31 GLN H H 1.541 -6.364 6.947 1.00 . A A . 31 GLN H 1 1
18 13675 1 1 31 GLN HA H -1.528 -6.323 6.554 1.00 . A A . 31 GLN HA 1 1
18 13676 1 1 31 GLN HE21 H -1.731 -3.002 10.253 1.00 . A A . 31 GLN HE21 1 1
18 13677 1 1 31 GLN HE22 H -1.640 -3.404 11.924 1.00 . A A . 31 GLN HE22 1 1
18 13678 1 1 31 GLN N N 0.585 -6.590 6.948 1.00 . A A . 31 GLN N 1 1
18 13679 1 1 31 GLN NE2 N -1.373 -3.552 10.990 1.00 . A A . 31 GLN NE2 1 1
18 13680 1 1 31 GLN O O 0.442 -3.882 6.203 1.00 . A A . 31 GLN O 1 1
18 13681 1 1 31 GLN OE1 O -0.051 -5.227 11.551 1.00 . A A . 31 GLN OE1 1 1
18 13682 1 1 32 CYS C C -1.917 -1.763 5.697 1.00 . A A . 32 CYS C 1 1
18 13683 1 1 32 CYS CA C -1.596 -2.985 4.840 1.00 . A A . 32 CYS CA 1 1
18 13684 1 1 32 CYS CB C -2.429 -3.037 3.536 1.00 . A A . 32 CYS CB 1 1
18 13685 1 1 32 CYS H H -2.642 -4.478 5.666 1.00 . A A . 32 CYS H 1 1
18 13686 1 1 32 CYS HA H -0.566 -3.190 4.581 1.00 . A A . 32 CYS HA 1 1
18 13687 1 1 32 CYS HB2 H -2.405 -2.059 3.077 1.00 . A A . 32 CYS HB2 1 1
18 13688 1 1 32 CYS HB3 H -1.961 -3.743 2.866 1.00 . A A . 32 CYS HB3 1 1
18 13689 1 1 32 CYS N N -1.706 -4.179 5.605 1.00 . A A . 32 CYS N 1 1
18 13690 1 1 32 CYS O O -2.920 -1.764 6.404 1.00 . A A . 32 CYS O 1 1
18 13691 1 1 32 CYS SG S -4.190 -3.498 3.694 1.00 . A A . 32 CYS SG 1 1
18 13692 1 1 33 LEU C C -0.977 1.663 5.750 1.00 . A A . 33 LEU C 1 1
18 13693 1 1 33 LEU CA C -1.236 0.393 6.520 1.00 . A A . 33 LEU CA 1 1
18 13694 1 1 33 LEU CB C -0.337 0.214 7.781 1.00 . A A . 33 LEU CB 1 1
18 13695 1 1 33 LEU CD1 C 1.944 1.013 7.048 1.00 . A A . 33 LEU CD1 1 1
18 13696 1 1 33 LEU CD2 C 1.738 -0.593 8.917 1.00 . A A . 33 LEU CD2 1 1
18 13697 1 1 33 LEU CG C 1.149 -0.138 7.601 1.00 . A A . 33 LEU CG 1 1
18 13698 1 1 33 LEU H H -0.411 -0.715 4.965 1.00 . A A . 33 LEU H 1 1
18 13699 1 1 33 LEU HA H -2.245 0.613 6.842 1.00 . A A . 33 LEU HA 1 1
18 13700 1 1 33 LEU N N -1.117 -0.747 5.652 1.00 . A A . 33 LEU N 1 1
18 13701 1 1 33 LEU O O -0.334 1.678 4.712 1.00 . A A . 33 LEU O 1 1
18 13702 1 1 34 ARG C C -0.407 4.767 5.687 1.00 . A A . 34 ARG C 1 1
18 13703 1 1 34 ARG CA C -1.713 3.970 5.590 1.00 . A A . 34 ARG CA 1 1
18 13704 1 1 34 ARG CB C -2.929 4.720 6.231 1.00 . A A . 34 ARG CB 1 1
18 13705 1 1 34 ARG CD C -2.422 7.219 5.874 1.00 . A A . 34 ARG CD 1 1
18 13706 1 1 34 ARG CG C -3.365 6.059 5.612 1.00 . A A . 34 ARG CG 1 1
18 13707 1 1 34 ARG CZ C -1.229 8.008 7.884 1.00 . A A . 34 ARG CZ 1 1
18 13708 1 1 34 ARG H H -2.064 2.585 7.115 1.00 . A A . 34 ARG H 1 1
18 13709 1 1 34 ARG HA H -1.944 3.791 4.551 1.00 . A A . 34 ARG HA 1 1
18 13710 1 1 34 ARG HB2 H -3.786 4.064 6.192 1.00 . A A . 34 ARG HB2 1 1
18 13711 1 1 34 ARG HB3 H -2.693 4.894 7.271 1.00 . A A . 34 ARG HB3 1 1
18 13712 1 1 34 ARG HG2 H -3.440 5.934 4.542 1.00 . A A . 34 ARG HG2 1 1
18 13713 1 1 34 ARG HG3 H -4.344 6.306 5.998 1.00 . A A . 34 ARG HG3 1 1
18 13714 1 1 34 ARG HH11 H -0.156 8.113 6.178 1.00 . A A . 34 ARG HH11 1 1
18 13715 1 1 34 ARG HH12 H 0.735 8.571 7.549 1.00 . A A . 34 ARG HH12 1 1
18 13716 1 1 34 ARG HH21 H -2.067 8.139 9.735 1.00 . A A . 34 ARG HH21 1 1
18 13717 1 1 34 ARG HH22 H -0.443 8.616 9.676 1.00 . A A . 34 ARG HH22 1 1
18 13718 1 1 34 ARG N N -1.607 2.692 6.249 1.00 . A A . 34 ARG N 1 1
18 13719 1 1 34 ARG NE N -2.325 7.550 7.287 1.00 . A A . 34 ARG NE 1 1
18 13720 1 1 34 ARG NH1 N -0.148 8.255 7.166 1.00 . A A . 34 ARG NH1 1 1
18 13721 1 1 34 ARG NH2 N -1.242 8.268 9.174 1.00 . A A . 34 ARG NH2 1 1
18 13722 1 1 34 ARG O O 0.253 4.790 6.735 1.00 . A A . 34 ARG O 1 1
18 13723 1 1 35 PHE C C 0.663 7.576 4.024 1.00 . A A . 35 PHE C 1 1
18 13724 1 1 35 PHE CA C 1.123 6.257 4.536 1.00 . A A . 35 PHE CA 1 1
18 13725 1 1 35 PHE CB C 2.164 5.693 3.527 1.00 . A A . 35 PHE CB 1 1
18 13726 1 1 35 PHE CD1 C 0.722 4.917 1.571 1.00 . A A . 35 PHE CD1 1 1
18 13727 1 1 35 PHE CD2 C 2.513 6.428 1.135 1.00 . A A . 35 PHE CD2 1 1
18 13728 1 1 35 PHE CE1 C 0.402 4.906 0.228 1.00 . A A . 35 PHE CE1 1 1
18 13729 1 1 35 PHE CE2 C 2.201 6.416 -0.208 1.00 . A A . 35 PHE CE2 1 1
18 13730 1 1 35 PHE CG C 1.782 5.681 2.046 1.00 . A A . 35 PHE CG 1 1
18 13731 1 1 35 PHE CZ C 1.144 5.655 -0.663 1.00 . A A . 35 PHE CZ 1 1
18 13732 1 1 35 PHE H H -0.741 5.358 3.879 1.00 . A A . 35 PHE H 1 1
18 13733 1 1 35 PHE HA H 1.361 5.929 5.539 1.00 . A A . 35 PHE HA 1 1
18 13734 1 1 35 PHE HB2 H 3.068 6.276 3.606 1.00 . A A . 35 PHE HB2 1 1
18 13735 1 1 35 PHE HB3 H 2.391 4.679 3.810 1.00 . A A . 35 PHE HB3 1 1
18 13736 1 1 35 PHE N N -0.062 5.422 4.588 1.00 . A A . 35 PHE N 1 1
18 13737 1 1 35 PHE O O -0.462 7.713 3.508 1.00 . A A . 35 PHE O 1 1
18 13738 1 1 36 ASP C C 1.870 10.047 2.399 1.00 . A A . 36 ASP C 1 1
18 13739 1 1 36 ASP CA C 1.185 9.848 3.703 1.00 . A A . 36 ASP CA 1 1
18 13740 1 1 36 ASP CB C 1.579 10.916 4.712 1.00 . A A . 36 ASP CB 1 1
18 13741 1 1 36 ASP CG C 1.193 12.321 4.292 1.00 . A A . 36 ASP CG 1 1
18 13742 1 1 36 ASP H H 2.417 8.450 4.536 1.00 . A A . 36 ASP H 1 1
18 13743 1 1 36 ASP HA H 0.113 9.821 3.583 1.00 . A A . 36 ASP HA 1 1
18 13744 1 1 36 ASP HB2 H 1.095 10.699 5.654 1.00 . A A . 36 ASP HB2 1 1
18 13745 1 1 36 ASP HB3 H 2.650 10.880 4.854 1.00 . A A . 36 ASP HB3 1 1
18 13746 1 1 36 ASP N N 1.511 8.541 4.163 1.00 . A A . 36 ASP N 1 1
18 13747 1 1 36 ASP O O 3.102 9.975 2.323 1.00 . A A . 36 ASP O 1 1
18 13748 1 1 36 ASP OD1 O 0.025 12.724 4.509 1.00 . A A . 36 ASP OD1 1 1
18 13749 1 1 36 ASP OD2 O 2.067 13.073 3.816 1.00 . A A . 36 ASP OD2 1 1
18 13750 1 1 37 TYR C C 1.548 11.898 -0.240 1.00 . A A . 37 TYR C 1 1
18 13751 1 1 37 TYR CA C 1.654 10.444 0.086 1.00 . A A . 37 TYR CA 1 1
18 13752 1 1 37 TYR CB C 0.828 9.562 -0.855 1.00 . A A . 37 TYR CB 1 1
18 13753 1 1 37 TYR CD1 C 2.496 9.360 -2.745 1.00 . A A . 37 TYR CD1 1 1
18 13754 1 1 37 TYR CD2 C 0.247 9.937 -3.274 1.00 . A A . 37 TYR CD2 1 1
18 13755 1 1 37 TYR CE1 C 2.826 9.417 -4.081 1.00 . A A . 37 TYR CE1 1 1
18 13756 1 1 37 TYR CE2 C 0.569 9.995 -4.610 1.00 . A A . 37 TYR CE2 1 1
18 13757 1 1 37 TYR CG C 1.199 9.620 -2.317 1.00 . A A . 37 TYR CG 1 1
18 13758 1 1 37 TYR CZ C 1.861 9.735 -5.009 1.00 . A A . 37 TYR CZ 1 1
18 13759 1 1 37 TYR H H 0.158 10.337 1.514 1.00 . A A . 37 TYR H 1 1
18 13760 1 1 37 TYR HA H 2.700 10.185 0.035 1.00 . A A . 37 TYR HA 1 1
18 13761 1 1 37 TYR HB2 H 0.932 8.540 -0.517 1.00 . A A . 37 TYR HB2 1 1
18 13762 1 1 37 TYR HB3 H -0.211 9.840 -0.741 1.00 . A A . 37 TYR HB3 1 1
18 13763 1 1 37 TYR HD1 H 3.249 9.108 -2.012 1.00 . A A . 37 TYR HD1 1 1
18 13764 1 1 37 TYR HD2 H -0.766 10.139 -2.957 1.00 . A A . 37 TYR HD2 1 1
18 13765 1 1 37 TYR HE1 H 3.839 9.213 -4.395 1.00 . A A . 37 TYR HE1 1 1
18 13766 1 1 37 TYR HE2 H -0.186 10.245 -5.340 1.00 . A A . 37 TYR HE2 1 1
18 13767 1 1 37 TYR HH H 1.797 10.612 -6.700 1.00 . A A . 37 TYR HH 1 1
18 13768 1 1 37 TYR N N 1.133 10.281 1.398 1.00 . A A . 37 TYR N 1 1
18 13769 1 1 37 TYR O O 0.544 12.507 0.055 1.00 . A A . 37 TYR O 1 1
18 13770 1 1 37 TYR OH O 2.190 9.803 -6.341 1.00 . A A . 37 TYR OH 1 1
18 13771 1 1 38 THR C C 2.151 14.259 -2.500 1.00 . A A . 38 THR C 1 1
18 13772 1 1 38 THR CA C 2.539 13.896 -1.062 1.00 . A A . 38 THR CA 1 1
18 13773 1 1 38 THR CB C 3.907 14.472 -0.689 1.00 . A A . 38 THR CB 1 1
18 13774 1 1 38 THR CG2 C 4.026 14.686 0.810 1.00 . A A . 38 THR CG2 1 1
18 13775 1 1 38 THR H H 3.422 12.112 -1.089 1.00 . A A . 38 THR H 1 1
18 13776 1 1 38 THR HA H 1.810 14.274 -0.365 1.00 . A A . 38 THR HA 1 1
18 13777 1 1 38 THR HB H 4.033 15.412 -1.205 1.00 . A A . 38 THR HB 1 1
18 13778 1 1 38 THR HG1 H 5.315 13.123 -0.353 1.00 . A A . 38 THR HG1 1 1
18 13779 1 1 38 THR HG21 H 3.254 15.367 1.137 1.00 . A A . 38 THR HG21 1 1
18 13780 1 1 38 THR HG22 H 3.910 13.742 1.323 1.00 . A A . 38 THR HG22 1 1
18 13781 1 1 38 THR HG23 H 4.995 15.104 1.038 1.00 . A A . 38 THR HG23 1 1
18 13782 1 1 38 THR N N 2.551 12.484 -0.835 1.00 . A A . 38 THR N 1 1
18 13783 1 1 38 THR O O 2.476 15.324 -3.028 1.00 . A A . 38 THR O 1 1
18 13784 1 1 38 THR OG1 O 4.938 13.547 -1.136 1.00 . A A . 38 THR OG1 1 1
18 13785 1 1 39 GLY C C 1.950 13.235 -5.551 1.00 . A A . 39 GLY C 1 1
18 13786 1 1 39 GLY CA C 0.934 13.505 -4.447 1.00 . A A . 39 GLY CA 1 1
18 13787 1 1 39 GLY H H 0.980 12.698 -2.502 1.00 . A A . 39 GLY H 1 1
18 13788 1 1 39 GLY HA2 H 0.555 14.511 -4.562 1.00 . A A . 39 GLY HA2 1 1
18 13789 1 1 39 GLY HA3 H 0.112 12.822 -4.593 1.00 . A A . 39 GLY HA3 1 1
18 13790 1 1 39 GLY N N 1.397 13.364 -3.085 1.00 . A A . 39 GLY N 1 1
18 13791 1 1 39 GLY O O 1.540 12.857 -6.652 1.00 . A A . 39 GLY O 1 1
18 13792 1 1 40 GLN C C 5.314 12.305 -5.844 1.00 . A A . 40 GLN C 1 1
18 13793 1 1 40 GLN CA C 4.193 13.158 -6.368 1.00 . A A . 40 GLN CA 1 1
18 13794 1 1 40 GLN CB C 4.760 14.518 -6.805 1.00 . A A . 40 GLN CB 1 1
18 13795 1 1 40 GLN CD C 5.190 13.899 -9.225 1.00 . A A . 40 GLN CD 1 1
18 13796 1 1 40 GLN CG C 5.774 14.438 -7.935 1.00 . A A . 40 GLN CG 1 1
18 13797 1 1 40 GLN H H 3.690 13.503 -4.442 1.00 . A A . 40 GLN H 1 1
18 13798 1 1 40 GLN HA H 3.621 12.736 -7.183 1.00 . A A . 40 GLN HA 1 1
18 13799 1 1 40 GLN HB2 H 3.943 15.146 -7.130 1.00 . A A . 40 GLN HB2 1 1
18 13800 1 1 40 GLN HB3 H 5.238 14.981 -5.955 1.00 . A A . 40 GLN HB3 1 1
18 13801 1 1 40 GLN HE21 H 6.904 13.016 -9.626 1.00 . A A . 40 GLN HE21 1 1
18 13802 1 1 40 GLN HE22 H 5.665 12.813 -10.812 1.00 . A A . 40 GLN HE22 1 1
18 13803 1 1 40 GLN HG2 H 6.164 15.429 -8.123 1.00 . A A . 40 GLN HG2 1 1
18 13804 1 1 40 GLN HG3 H 6.582 13.792 -7.627 1.00 . A A . 40 GLN HG3 1 1
18 13805 1 1 40 GLN N N 3.241 13.353 -5.303 1.00 . A A . 40 GLN N 1 1
18 13806 1 1 40 GLN NE2 N 5.987 13.175 -9.957 1.00 . A A . 40 GLN NE2 1 1
18 13807 1 1 40 GLN O O 5.650 12.437 -4.648 1.00 . A A . 40 GLN O 1 1
18 13808 1 1 40 GLN OE1 O 4.011 14.104 -9.527 1.00 . A A . 40 GLN OE1 1 1
18 13809 1 1 41 GLY C C 6.880 9.591 -5.369 1.00 . A A . 41 GLY C 1 1
18 13810 1 1 41 GLY CA C 7.079 10.829 -6.168 1.00 . A A . 41 GLY CA 1 1
18 13811 1 1 41 GLY H H 5.497 11.218 -7.524 1.00 . A A . 41 GLY H 1 1
18 13812 1 1 41 GLY HA2 H 7.602 11.554 -5.561 1.00 . A A . 41 GLY HA2 1 1
18 13813 1 1 41 GLY HA3 H 7.706 10.584 -7.012 1.00 . A A . 41 GLY HA3 1 1
18 13814 1 1 41 GLY N N 5.893 11.436 -6.652 1.00 . A A . 41 GLY N 1 1
18 13815 1 1 41 GLY O O 7.526 9.432 -4.348 1.00 . A A . 41 GLY O 1 1
18 13816 1 1 42 GLY C C 6.185 6.286 -5.509 1.00 . A A . 42 GLY C 1 1
18 13817 1 1 42 GLY CA C 5.699 7.583 -4.956 1.00 . A A . 42 GLY CA 1 1
18 13818 1 1 42 GLY H H 5.590 8.828 -6.651 1.00 . A A . 42 GLY H 1 1
18 13819 1 1 42 GLY HA2 H 4.626 7.532 -4.839 1.00 . A A . 42 GLY HA2 1 1
18 13820 1 1 42 GLY HA3 H 6.146 7.731 -3.983 1.00 . A A . 42 GLY HA3 1 1
18 13821 1 1 42 GLY N N 6.012 8.708 -5.773 1.00 . A A . 42 GLY N 1 1
18 13822 1 1 42 GLY O O 7.130 6.223 -6.305 1.00 . A A . 42 GLY O 1 1
18 13823 1 1 43 ASN C C 4.494 3.325 -5.967 1.00 . A A . 43 ASN C 1 1
18 13824 1 1 43 ASN CA C 5.741 3.876 -5.298 1.00 . A A . 43 ASN CA 1 1
18 13825 1 1 43 ASN CB C 5.914 3.235 -3.895 1.00 . A A . 43 ASN CB 1 1
18 13826 1 1 43 ASN CG C 4.893 3.766 -2.846 1.00 . A A . 43 ASN CG 1 1
18 13827 1 1 43 ASN H H 4.697 5.399 -4.552 1.00 . A A . 43 ASN H 1 1
18 13828 1 1 43 ASN HA H 6.564 3.584 -5.931 1.00 . A A . 43 ASN HA 1 1
18 13829 1 1 43 ASN HD21 H 6.204 3.493 -1.409 1.00 . A A . 43 ASN HD21 1 1
18 13830 1 1 43 ASN HD22 H 4.655 4.123 -0.932 1.00 . A A . 43 ASN HD22 1 1
18 13831 1 1 43 ASN N N 5.516 5.276 -5.079 1.00 . A A . 43 ASN N 1 1
18 13832 1 1 43 ASN ND2 N 5.291 3.802 -1.603 1.00 . A A . 43 ASN ND2 1 1
18 13833 1 1 43 ASN O O 3.435 3.960 -5.984 1.00 . A A . 43 ASN O 1 1
18 13834 1 1 43 ASN OD1 O 3.779 4.160 -3.165 1.00 . A A . 43 ASN OD1 1 1
18 13835 1 1 44 GLU C C 2.624 0.798 -6.487 1.00 . A A . 44 GLU C 1 1
18 13836 1 1 44 GLU CA C 3.635 1.491 -7.359 1.00 . A A . 44 GLU CA 1 1
18 13837 1 1 44 GLU CB C 4.284 0.481 -8.299 1.00 . A A . 44 GLU CB 1 1
18 13838 1 1 44 GLU CD C 4.434 2.090 -10.227 1.00 . A A . 44 GLU CD 1 1
18 13839 1 1 44 GLU CG C 5.183 1.121 -9.340 1.00 . A A . 44 GLU CG 1 1
18 13840 1 1 44 GLU H H 5.524 1.704 -6.499 1.00 . A A . 44 GLU H 1 1
18 13841 1 1 44 GLU HA H 3.042 2.154 -7.976 1.00 . A A . 44 GLU HA 1 1
18 13842 1 1 44 GLU HB2 H 4.874 -0.208 -7.713 1.00 . A A . 44 GLU HB2 1 1
18 13843 1 1 44 GLU HB3 H 3.507 -0.067 -8.812 1.00 . A A . 44 GLU HB3 1 1
18 13844 1 1 44 GLU HG2 H 5.974 1.653 -8.834 1.00 . A A . 44 GLU HG2 1 1
18 13845 1 1 44 GLU N N 4.660 2.171 -6.588 1.00 . A A . 44 GLU N 1 1
18 13846 1 1 44 GLU O O 1.511 0.502 -6.940 1.00 . A A . 44 GLU O 1 1
18 13847 1 1 44 GLU OE1 O 3.891 1.665 -11.260 1.00 . A A . 44 GLU OE1 1 1
18 13848 1 1 44 GLU OE2 O 4.359 3.301 -9.894 1.00 . A A . 44 GLU OE2 1 1
18 13849 1 1 45 ASN C C 1.257 1.141 -3.798 1.00 . A A . 45 ASN C 1 1
18 13850 1 1 45 ASN CA C 2.021 -0.050 -4.342 1.00 . A A . 45 ASN CA 1 1
18 13851 1 1 45 ASN CB C 2.712 -0.834 -3.232 1.00 . A A . 45 ASN CB 1 1
18 13852 1 1 45 ASN CG C 1.760 -1.603 -2.311 1.00 . A A . 45 ASN CG 1 1
18 13853 1 1 45 ASN H H 3.888 0.720 -4.946 1.00 . A A . 45 ASN H 1 1
18 13854 1 1 45 ASN HA H 1.369 -0.689 -4.920 1.00 . A A . 45 ASN HA 1 1
18 13855 1 1 45 ASN HB2 H 3.388 -1.545 -3.679 1.00 . A A . 45 ASN HB2 1 1
18 13856 1 1 45 ASN HB3 H 3.286 -0.146 -2.630 1.00 . A A . 45 ASN HB3 1 1
18 13857 1 1 45 ASN HD21 H 1.993 -3.200 -3.423 1.00 . A A . 45 ASN HD21 1 1
18 13858 1 1 45 ASN HD22 H 0.912 -3.392 -2.086 1.00 . A A . 45 ASN HD22 1 1
18 13859 1 1 45 ASN N N 2.982 0.514 -5.258 1.00 . A A . 45 ASN N 1 1
18 13860 1 1 45 ASN ND2 N 1.528 -2.860 -2.630 1.00 . A A . 45 ASN ND2 1 1
18 13861 1 1 45 ASN O O 1.702 1.842 -2.904 1.00 . A A . 45 ASN O 1 1
18 13862 1 1 45 ASN OD1 O 1.275 -1.102 -1.312 1.00 . A A . 45 ASN OD1 1 1
18 13863 1 1 46 ASN C C -2.076 2.226 -4.061 1.00 . A A . 46 ASN C 1 1
18 13864 1 1 46 ASN CA C -0.625 2.563 -4.117 1.00 . A A . 46 ASN CA 1 1
18 13865 1 1 46 ASN CB C -0.331 3.589 -5.248 1.00 . A A . 46 ASN CB 1 1
18 13866 1 1 46 ASN CG C -0.970 4.974 -5.077 1.00 . A A . 46 ASN CG 1 1
18 13867 1 1 46 ASN H H -0.207 0.687 -5.016 1.00 . A A . 46 ASN H 1 1
18 13868 1 1 46 ASN HA H -0.300 2.980 -3.175 1.00 . A A . 46 ASN HA 1 1
18 13869 1 1 46 ASN HB2 H 0.738 3.734 -5.311 1.00 . A A . 46 ASN HB2 1 1
18 13870 1 1 46 ASN HB3 H -0.670 3.168 -6.183 1.00 . A A . 46 ASN HB3 1 1
18 13871 1 1 46 ASN HD21 H 0.524 5.801 -6.082 1.00 . A A . 46 ASN HD21 1 1
18 13872 1 1 46 ASN HD22 H -0.685 6.893 -5.523 1.00 . A A . 46 ASN HD22 1 1
18 13873 1 1 46 ASN N N 0.130 1.354 -4.384 1.00 . A A . 46 ASN N 1 1
18 13874 1 1 46 ASN ND2 N -0.321 5.989 -5.609 1.00 . A A . 46 ASN ND2 1 1
18 13875 1 1 46 ASN O O -2.669 1.872 -5.096 1.00 . A A . 46 ASN O 1 1
18 13876 1 1 46 ASN OD1 O -2.043 5.135 -4.505 1.00 . A A . 46 ASN OD1 1 1
18 13877 1 1 47 PHE C C -4.833 3.095 -2.242 1.00 . A A . 47 PHE C 1 1
18 13878 1 1 47 PHE CA C -4.044 1.947 -2.785 1.00 . A A . 47 PHE CA 1 1
18 13879 1 1 47 PHE CB C -4.220 0.691 -1.939 1.00 . A A . 47 PHE CB 1 1
18 13880 1 1 47 PHE CD1 C -3.828 -0.985 -3.741 1.00 . A A . 47 PHE CD1 1 1
18 13881 1 1 47 PHE CD2 C -2.323 -0.920 -1.903 1.00 . A A . 47 PHE CD2 1 1
18 13882 1 1 47 PHE CE1 C -3.095 -1.988 -4.314 1.00 . A A . 47 PHE CE1 1 1
18 13883 1 1 47 PHE CE2 C -1.586 -1.918 -2.478 1.00 . A A . 47 PHE CE2 1 1
18 13884 1 1 47 PHE CG C -3.453 -0.441 -2.524 1.00 . A A . 47 PHE CG 1 1
18 13885 1 1 47 PHE CZ C -1.968 -2.452 -3.682 1.00 . A A . 47 PHE CZ 1 1
18 13886 1 1 47 PHE H H -2.160 2.535 -2.091 1.00 . A A . 47 PHE H 1 1
18 13887 1 1 47 PHE HA H -4.281 1.673 -3.805 1.00 . A A . 47 PHE HA 1 1
18 13888 1 1 47 PHE HB2 H -3.857 0.874 -0.940 1.00 . A A . 47 PHE HB2 1 1
18 13889 1 1 47 PHE HB3 H -5.264 0.413 -1.909 1.00 . A A . 47 PHE HB3 1 1
18 13890 1 1 47 PHE N N -2.663 2.279 -2.897 1.00 . A A . 47 PHE N 1 1
18 13891 1 1 47 PHE O O -4.435 3.736 -1.276 1.00 . A A . 47 PHE O 1 1
18 13892 1 1 48 ARG C C -7.945 3.837 -1.586 1.00 . A A . 48 ARG C 1 1
18 13893 1 1 48 ARG CA C -6.814 4.399 -2.453 1.00 . A A . 48 ARG CA 1 1
18 13894 1 1 48 ARG CB C -7.409 5.041 -3.725 1.00 . A A . 48 ARG CB 1 1
18 13895 1 1 48 ARG CD C -7.395 7.591 -3.596 1.00 . A A . 48 ARG CD 1 1
18 13896 1 1 48 ARG CG C -8.247 6.311 -3.503 1.00 . A A . 48 ARG CG 1 1
18 13897 1 1 48 ARG CZ C -6.846 8.829 -5.714 1.00 . A A . 48 ARG CZ 1 1
18 13898 1 1 48 ARG H H -6.193 2.710 -3.579 1.00 . A A . 48 ARG H 1 1
18 13899 1 1 48 ARG HA H -6.332 5.180 -1.878 1.00 . A A . 48 ARG HA 1 1
18 13900 1 1 48 ARG HB2 H -6.584 5.309 -4.367 1.00 . A A . 48 ARG HB2 1 1
18 13901 1 1 48 ARG HB3 H -8.011 4.310 -4.238 1.00 . A A . 48 ARG HB3 1 1
18 13902 1 1 48 ARG N N -5.944 3.321 -2.843 1.00 . A A . 48 ARG N 1 1
18 13903 1 1 48 ARG NE N -6.819 7.726 -4.949 1.00 . A A . 48 ARG NE 1 1
18 13904 1 1 48 ARG NH1 N -7.350 9.964 -5.250 1.00 . A A . 48 ARG NH1 1 1
18 13905 1 1 48 ARG NH2 N -6.336 8.788 -6.939 1.00 . A A . 48 ARG NH2 1 1
18 13906 1 1 48 ARG O O -8.704 4.581 -0.946 1.00 . A A . 48 ARG O 1 1
18 13907 1 1 49 ARG C C -8.558 0.638 -0.053 1.00 . A A . 49 ARG C 1 1
18 13908 1 1 49 ARG CA C -9.105 1.843 -0.846 1.00 . A A . 49 ARG CA 1 1
18 13909 1 1 49 ARG CB C -10.094 1.374 -1.905 1.00 . A A . 49 ARG CB 1 1
18 13910 1 1 49 ARG CD C -12.220 0.247 -2.565 1.00 . A A . 49 ARG CD 1 1
18 13911 1 1 49 ARG CG C -11.382 0.761 -1.401 1.00 . A A . 49 ARG CG 1 1
18 13912 1 1 49 ARG CZ C -12.015 1.444 -4.759 1.00 . A A . 49 ARG CZ 1 1
18 13913 1 1 49 ARG H H -7.400 1.844 -1.915 1.00 . A A . 49 ARG H 1 1
18 13914 1 1 49 ARG HA H -9.571 2.595 -0.229 1.00 . A A . 49 ARG HA 1 1
18 13915 1 1 49 ARG HB2 H -10.361 2.221 -2.519 1.00 . A A . 49 ARG HB2 1 1
18 13916 1 1 49 ARG HB3 H -9.597 0.648 -2.531 1.00 . A A . 49 ARG HB3 1 1
18 13917 1 1 49 ARG N N -8.015 2.504 -1.532 1.00 . A A . 49 ARG N 1 1
18 13918 1 1 49 ARG NE N -12.556 1.314 -3.531 1.00 . A A . 49 ARG NE 1 1
18 13919 1 1 49 ARG NH1 N -11.003 0.664 -5.140 1.00 . A A . 49 ARG NH1 1 1
18 13920 1 1 49 ARG NH2 N -12.457 2.379 -5.584 1.00 . A A . 49 ARG NH2 1 1
18 13921 1 1 49 ARG O O -7.612 -0.032 -0.486 1.00 . A A . 49 ARG O 1 1
18 13922 1 1 50 THR C C -8.839 -2.068 1.659 1.00 . A A . 50 THR C 1 1
18 13923 1 1 50 THR CA C -8.700 -0.574 2.094 1.00 . A A . 50 THR CA 1 1
18 13924 1 1 50 THR CB C -9.395 -0.300 3.478 1.00 . A A . 50 THR CB 1 1
18 13925 1 1 50 THR CG2 C -10.905 -0.490 3.390 1.00 . A A . 50 THR CG2 1 1
18 13926 1 1 50 THR H H -9.961 0.935 1.311 1.00 . A A . 50 THR H 1 1
18 13927 1 1 50 THR HA H -7.645 -0.386 2.226 1.00 . A A . 50 THR HA 1 1
18 13928 1 1 50 THR N N -9.160 0.400 1.100 1.00 . A A . 50 THR N 1 1
18 13929 1 1 50 THR O O -8.080 -2.922 2.124 1.00 . A A . 50 THR O 1 1
18 13930 1 1 50 THR OG1 O -8.866 -1.137 4.524 1.00 . A A . 50 THR OG1 1 1
18 13931 1 1 51 TYR C C -8.855 -4.052 -0.740 1.00 . A A . 51 TYR C 1 1
18 13932 1 1 51 TYR CA C -9.897 -3.795 0.338 1.00 . A A . 51 TYR CA 1 1
18 13933 1 1 51 TYR CB C -11.306 -4.104 -0.205 1.00 . A A . 51 TYR CB 1 1
18 13934 1 1 51 TYR CD1 C -11.609 -6.532 0.390 1.00 . A A . 51 TYR CD1 1 1
18 13935 1 1 51 TYR CD2 C -11.645 -5.938 -1.912 1.00 . A A . 51 TYR CD2 1 1
18 13936 1 1 51 TYR CE1 C -11.804 -7.854 0.060 1.00 . A A . 51 TYR CE1 1 1
18 13937 1 1 51 TYR CE2 C -11.841 -7.259 -2.251 1.00 . A A . 51 TYR CE2 1 1
18 13938 1 1 51 TYR CG C -11.527 -5.551 -0.588 1.00 . A A . 51 TYR CG 1 1
18 13939 1 1 51 TYR CZ C -11.921 -8.212 -1.259 1.00 . A A . 51 TYR CZ 1 1
18 13940 1 1 51 TYR H H -10.468 -1.741 0.527 1.00 . A A . 51 TYR H 1 1
18 13941 1 1 51 TYR HB2 H -12.041 -3.864 0.544 1.00 . A A . 51 TYR HB2 1 1
18 13942 1 1 51 TYR HB3 H -11.485 -3.498 -1.082 1.00 . A A . 51 TYR HB3 1 1
18 13943 1 1 51 TYR HH H -12.716 -9.910 -0.939 1.00 . A A . 51 TYR HH 1 1
18 13944 1 1 51 TYR N N -9.796 -2.401 0.805 1.00 . A A . 51 TYR N 1 1
18 13945 1 1 51 TYR O O -8.374 -5.145 -0.902 1.00 . A A . 51 TYR O 1 1
18 13946 1 1 51 TYR OH O -12.112 -9.530 -1.595 1.00 . A A . 51 TYR OH 1 1
18 13947 1 1 52 ASP C C -6.186 -3.619 -2.020 1.00 . A A . 52 ASP C 1 1
18 13948 1 1 52 ASP CA C -7.548 -3.113 -2.533 1.00 . A A . 52 ASP CA 1 1
18 13949 1 1 52 ASP CB C -7.407 -1.809 -3.316 1.00 . A A . 52 ASP CB 1 1
18 13950 1 1 52 ASP CG C -8.561 -1.568 -4.251 1.00 . A A . 52 ASP CG 1 1
18 13951 1 1 52 ASP H H -8.973 -2.141 -1.245 1.00 . A A . 52 ASP H 1 1
18 13952 1 1 52 ASP HA H -7.893 -3.891 -3.198 1.00 . A A . 52 ASP HA 1 1
18 13953 1 1 52 ASP HB2 H -7.354 -0.984 -2.620 1.00 . A A . 52 ASP HB2 1 1
18 13954 1 1 52 ASP HB3 H -6.495 -1.842 -3.893 1.00 . A A . 52 ASP HB3 1 1
18 13955 1 1 52 ASP N N -8.546 -3.000 -1.445 1.00 . A A . 52 ASP N 1 1
18 13956 1 1 52 ASP O O -5.638 -4.587 -2.553 1.00 . A A . 52 ASP O 1 1
18 13957 1 1 52 ASP OD1 O -9.664 -1.221 -3.801 1.00 . A A . 52 ASP OD1 1 1
18 13958 1 1 52 ASP OD2 O -8.385 -1.727 -5.485 1.00 . A A . 52 ASP OD2 1 1
18 13959 1 1 53 CYS C C -4.514 -4.916 0.098 1.00 . A A . 53 CYS C 1 1
18 13960 1 1 53 CYS CA C -4.407 -3.446 -0.386 1.00 . A A . 53 CYS CA 1 1
18 13961 1 1 53 CYS CB C -3.965 -2.529 0.791 1.00 . A A . 53 CYS CB 1 1
18 13962 1 1 53 CYS H H -6.167 -2.208 -0.602 1.00 . A A . 53 CYS H 1 1
18 13963 1 1 53 CYS HA H -3.639 -3.381 -1.148 1.00 . A A . 53 CYS HA 1 1
18 13964 1 1 53 CYS HB2 H -3.023 -2.885 1.173 1.00 . A A . 53 CYS HB2 1 1
18 13965 1 1 53 CYS HB3 H -3.824 -1.530 0.408 1.00 . A A . 53 CYS HB3 1 1
18 13966 1 1 53 CYS N N -5.687 -2.979 -0.973 1.00 . A A . 53 CYS N 1 1
18 13967 1 1 53 CYS O O -3.641 -5.761 -0.157 1.00 . A A . 53 CYS O 1 1
18 13968 1 1 53 CYS SG S -5.108 -2.427 2.216 1.00 . A A . 53 CYS SG 1 1
18 13969 1 1 54 GLN C C -6.049 -7.566 0.262 1.00 . A A . 54 GLN C 1 1
18 13970 1 1 54 GLN CA C -5.945 -6.477 1.331 1.00 . A A . 54 GLN CA 1 1
18 13971 1 1 54 GLN CB C -7.175 -6.444 2.215 1.00 . A A . 54 GLN CB 1 1
18 13972 1 1 54 GLN CD C -8.922 -7.763 3.476 1.00 . A A . 54 GLN CD 1 1
18 13973 1 1 54 GLN CG C -7.636 -7.810 2.694 1.00 . A A . 54 GLN CG 1 1
18 13974 1 1 54 GLN H H -5.913 -4.235 0.898 1.00 . A A . 54 GLN H 1 1
18 13975 1 1 54 GLN HA H -5.099 -6.746 1.949 1.00 . A A . 54 GLN HA 1 1
18 13976 1 1 54 GLN HB2 H -6.853 -5.920 3.100 1.00 . A A . 54 GLN HB2 1 1
18 13977 1 1 54 GLN HB3 H -7.983 -5.937 1.714 1.00 . A A . 54 GLN HB3 1 1
18 13978 1 1 54 GLN HE21 H -8.364 -9.321 4.548 1.00 . A A . 54 GLN HE21 1 1
18 13979 1 1 54 GLN HE22 H -9.907 -8.650 4.936 1.00 . A A . 54 GLN HE22 1 1
18 13980 1 1 54 GLN N N -5.605 -5.161 0.797 1.00 . A A . 54 GLN N 1 1
18 13981 1 1 54 GLN NE2 N -9.079 -8.666 4.406 1.00 . A A . 54 GLN NE2 1 1
18 13982 1 1 54 GLN O O -5.425 -8.602 0.357 1.00 . A A . 54 GLN O 1 1
18 13983 1 1 54 GLN OE1 O -9.775 -6.908 3.244 1.00 . A A . 54 GLN OE1 1 1
18 13984 1 1 55 ARG C C -5.740 -8.490 -2.549 1.00 . A A . 55 ARG C 1 1
18 13985 1 1 55 ARG CA C -7.038 -8.202 -1.855 1.00 . A A . 55 ARG CA 1 1
18 13986 1 1 55 ARG CB C -8.056 -7.636 -2.828 1.00 . A A . 55 ARG CB 1 1
18 13987 1 1 55 ARG CD C -9.345 -7.900 -4.927 1.00 . A A . 55 ARG CD 1 1
18 13988 1 1 55 ARG CG C -8.364 -8.544 -3.991 1.00 . A A . 55 ARG CG 1 1
18 13989 1 1 55 ARG CZ C -10.220 -8.366 -7.207 1.00 . A A . 55 ARG CZ 1 1
18 13990 1 1 55 ARG H H -7.123 -6.343 -0.784 1.00 . A A . 55 ARG H 1 1
18 13991 1 1 55 ARG HB2 H -8.976 -7.450 -2.293 1.00 . A A . 55 ARG HB2 1 1
18 13992 1 1 55 ARG HB3 H -7.686 -6.700 -3.217 1.00 . A A . 55 ARG HB3 1 1
18 13993 1 1 55 ARG HD2 H -10.240 -7.666 -4.367 1.00 . A A . 55 ARG HD2 1 1
18 13994 1 1 55 ARG HD3 H -8.917 -6.980 -5.296 1.00 . A A . 55 ARG HD3 1 1
18 13995 1 1 55 ARG HE H -9.481 -9.726 -5.902 1.00 . A A . 55 ARG HE 1 1
18 13996 1 1 55 ARG HG2 H -7.449 -8.755 -4.525 1.00 . A A . 55 ARG HG2 1 1
18 13997 1 1 55 ARG HG3 H -8.784 -9.465 -3.615 1.00 . A A . 55 ARG HG3 1 1
18 13998 1 1 55 ARG HH11 H -10.218 -6.359 -6.760 1.00 . A A . 55 ARG HH11 1 1
18 13999 1 1 55 ARG HH12 H -10.833 -6.745 -8.298 1.00 . A A . 55 ARG HH12 1 1
18 14000 1 1 55 ARG HH21 H -10.428 -10.246 -7.991 1.00 . A A . 55 ARG HH21 1 1
18 14001 1 1 55 ARG HH22 H -10.958 -8.970 -9.006 1.00 . A A . 55 ARG HH22 1 1
18 14002 1 1 55 ARG N N -6.793 -7.271 -0.772 1.00 . A A . 55 ARG N 1 1
18 14003 1 1 55 ARG NE N -9.677 -8.771 -6.053 1.00 . A A . 55 ARG NE 1 1
18 14004 1 1 55 ARG NH1 N -10.441 -7.071 -7.435 1.00 . A A . 55 ARG NH1 1 1
18 14005 1 1 55 ARG NH2 N -10.556 -9.255 -8.125 1.00 . A A . 55 ARG NH2 1 1
18 14006 1 1 55 ARG O O -5.449 -9.673 -2.733 1.00 . A A . 55 ARG O 1 1
18 14007 1 1 56 THR C C -2.648 -8.509 -2.791 1.00 . A A . 56 THR C 1 1
18 14008 1 1 56 THR CA C -3.766 -7.902 -3.662 1.00 . A A . 56 THR CA 1 1
18 14009 1 1 56 THR CB C -3.250 -6.708 -4.516 1.00 . A A . 56 THR CB 1 1
18 14010 1 1 56 THR CG2 C -2.799 -5.577 -3.638 1.00 . A A . 56 THR CG2 1 1
18 14011 1 1 56 THR H H -5.126 -6.591 -2.840 1.00 . A A . 56 THR H 1 1
18 14012 1 1 56 THR HA H -4.083 -8.671 -4.351 1.00 . A A . 56 THR HA 1 1
18 14013 1 1 56 THR HB H -4.062 -6.356 -5.136 1.00 . A A . 56 THR HB 1 1
18 14014 1 1 56 THR HG1 H -2.239 -8.040 -5.576 1.00 . A A . 56 THR HG1 1 1
18 14015 1 1 56 THR HG21 H -1.999 -5.918 -2.998 1.00 . A A . 56 THR HG21 1 1
18 14016 1 1 56 THR HG22 H -2.445 -4.761 -4.250 1.00 . A A . 56 THR HG22 1 1
18 14017 1 1 56 THR HG23 H -3.628 -5.238 -3.033 1.00 . A A . 56 THR HG23 1 1
18 14018 1 1 56 THR N N -4.933 -7.550 -2.923 1.00 . A A . 56 THR N 1 1
18 14019 1 1 56 THR O O -2.043 -9.508 -3.195 1.00 . A A . 56 THR O 1 1
18 14020 1 1 56 THR OG1 O -2.160 -7.094 -5.366 1.00 . A A . 56 THR OG1 1 1
18 14021 1 1 57 CYS C C -1.582 -9.480 0.282 1.00 . A A . 57 CYS C 1 1
18 14022 1 1 57 CYS CA C -1.250 -8.440 -0.804 1.00 . A A . 57 CYS CA 1 1
18 14023 1 1 57 CYS CB C -0.476 -7.270 -0.227 1.00 . A A . 57 CYS CB 1 1
18 14024 1 1 57 CYS H H -2.974 -7.302 -1.222 1.00 . A A . 57 CYS H 1 1
18 14025 1 1 57 CYS HA H -0.595 -8.980 -1.467 1.00 . A A . 57 CYS HA 1 1
18 14026 1 1 57 CYS HB2 H -1.106 -6.750 0.478 1.00 . A A . 57 CYS HB2 1 1
18 14027 1 1 57 CYS HB3 H 0.391 -7.646 0.297 1.00 . A A . 57 CYS HB3 1 1
18 14028 1 1 57 CYS N N -2.379 -7.992 -1.587 1.00 . A A . 57 CYS N 1 1
18 14029 1 1 57 CYS O O -0.684 -10.172 0.780 1.00 . A A . 57 CYS O 1 1
18 14030 1 1 57 CYS SG S 0.110 -6.030 -1.446 1.00 . A A . 57 CYS SG 1 1
18 14031 1 1 58 LEU C C -3.833 -11.769 1.271 1.00 . A A . 58 LEU C 1 1
18 14032 1 1 58 LEU CA C -3.229 -10.465 1.770 1.00 . A A . 58 LEU CA 1 1
18 14033 1 1 58 LEU CB C -4.181 -9.766 2.777 1.00 . A A . 58 LEU CB 1 1
18 14034 1 1 58 LEU CD1 C -3.285 -10.820 4.877 1.00 . A A . 58 LEU CD1 1 1
18 14035 1 1 58 LEU CD2 C -5.575 -9.841 4.875 1.00 . A A . 58 LEU CD2 1 1
18 14036 1 1 58 LEU CG C -4.531 -10.564 4.046 1.00 . A A . 58 LEU CG 1 1
18 14037 1 1 58 LEU H H -3.560 -9.054 0.226 1.00 . A A . 58 LEU H 1 1
18 14038 1 1 58 LEU HA H -2.300 -10.647 2.281 1.00 . A A . 58 LEU HA 1 1
18 14039 1 1 58 LEU HB2 H -3.723 -8.838 3.084 1.00 . A A . 58 LEU HB2 1 1
18 14040 1 1 58 LEU HB3 H -5.102 -9.534 2.263 1.00 . A A . 58 LEU HB3 1 1
18 14041 1 1 58 LEU N N -2.860 -9.581 0.671 1.00 . A A . 58 LEU N 1 1
18 14042 1 1 58 LEU O O -3.734 -12.808 1.931 1.00 . A A . 58 LEU O 1 1
18 14043 1 1 59 TYR C C -3.981 -13.724 -1.260 1.00 . A A . 59 TYR C 1 1
18 14044 1 1 59 TYR CA C -5.007 -12.945 -0.480 1.00 . A A . 59 TYR CA 1 1
18 14045 1 1 59 TYR CB C -6.264 -12.676 -1.321 1.00 . A A . 59 TYR CB 1 1
18 14046 1 1 59 TYR CD1 C -7.573 -10.864 -0.141 1.00 . A A . 59 TYR CD1 1 1
18 14047 1 1 59 TYR CD2 C -8.513 -13.032 -0.245 1.00 . A A . 59 TYR CD2 1 1
18 14048 1 1 59 TYR CE1 C -8.676 -10.412 0.554 1.00 . A A . 59 TYR CE1 1 1
18 14049 1 1 59 TYR CE2 C -9.620 -12.592 0.448 1.00 . A A . 59 TYR CE2 1 1
18 14050 1 1 59 TYR CG C -7.469 -12.172 -0.551 1.00 . A A . 59 TYR CG 1 1
18 14051 1 1 59 TYR CZ C -9.696 -11.281 0.847 1.00 . A A . 59 TYR CZ 1 1
18 14052 1 1 59 TYR H H -4.387 -10.961 -0.495 1.00 . A A . 59 TYR H 1 1
18 14053 1 1 59 TYR HA H -5.265 -13.594 0.343 1.00 . A A . 59 TYR HA 1 1
18 14054 1 1 59 TYR HB2 H -6.033 -11.936 -2.071 1.00 . A A . 59 TYR HB2 1 1
18 14055 1 1 59 TYR HB3 H -6.547 -13.592 -1.818 1.00 . A A . 59 TYR HB3 1 1
18 14056 1 1 59 TYR HD2 H -8.448 -14.063 -0.558 1.00 . A A . 59 TYR HD2 1 1
18 14057 1 1 59 TYR HE2 H -10.422 -13.282 0.674 1.00 . A A . 59 TYR HE2 1 1
18 14058 1 1 59 TYR HH H -10.877 -11.417 2.314 1.00 . A A . 59 TYR HH 1 1
18 14059 1 1 59 TYR N N -4.414 -11.748 0.087 1.00 . A A . 59 TYR N 1 1
18 14060 1 1 59 TYR O O -3.872 -13.620 -2.491 1.00 . A A . 59 TYR O 1 1
18 14061 1 1 59 TYR OH O -10.800 -10.837 1.539 1.00 . A A . 59 TYR OH 1 1
18 14062 1 1 60 THR C C -2.941 -16.648 -1.363 1.00 . A A . 60 THR C 1 1
18 14063 1 1 60 THR CA C -2.229 -15.317 -1.049 1.00 . A A . 60 THR CA 1 1
18 14064 1 1 60 THR CB C -0.987 -15.487 -0.092 1.00 . A A . 60 THR CB 1 1
18 14065 1 1 60 THR CG2 C -1.392 -15.793 1.349 1.00 . A A . 60 THR CG2 1 1
18 14066 1 1 60 THR H H -3.225 -14.219 0.442 1.00 . A A . 60 THR H 1 1
18 14067 1 1 60 THR HA H -1.893 -14.905 -1.989 1.00 . A A . 60 THR HA 1 1
18 14068 1 1 60 THR HB H -0.457 -14.545 -0.113 1.00 . A A . 60 THR HB 1 1
18 14069 1 1 60 THR HG1 H 0.145 -16.202 -1.483 1.00 . A A . 60 THR HG1 1 1
18 14070 1 1 60 THR HG21 H -1.998 -14.986 1.732 1.00 . A A . 60 THR HG21 1 1
18 14071 1 1 60 THR HG22 H -1.959 -16.712 1.372 1.00 . A A . 60 THR HG22 1 1
18 14072 1 1 60 THR HG23 H -0.504 -15.899 1.953 1.00 . A A . 60 THR HG23 1 1
18 14073 1 1 60 THR N N -3.173 -14.405 -0.521 1.00 . A A . 60 THR N 1 1
18 14074 1 1 60 THR O O -3.159 -16.943 -2.561 1.00 . A A . 60 THR O 1 1
18 14075 1 1 60 THR OXT O -3.363 -17.361 -0.424 1.00 . A A . 60 THR OXT 1 1
18 14076 1 1 60 THR OG1 O -0.080 -16.486 -0.582 1.00 . A A . 60 THR OG1 1 1
19 14077 1 1 1 LYS C C 0.287 -16.708 -4.401 1.00 . A A . 1 LYS C 1 1
19 14078 1 1 1 LYS CA C -0.668 -17.463 -5.344 1.00 . A A . 1 LYS CA 1 1
19 14079 1 1 1 LYS CB C -0.773 -18.994 -5.058 1.00 . A A . 1 LYS CB 1 1
19 14080 1 1 1 LYS CD C -0.306 -19.228 -2.530 1.00 . A A . 1 LYS CD 1 1
19 14081 1 1 1 LYS CE C -0.759 -19.900 -1.235 1.00 . A A . 1 LYS CE 1 1
19 14082 1 1 1 LYS CG C -1.297 -19.457 -3.674 1.00 . A A . 1 LYS CG 1 1
19 14083 1 1 1 LYS N N -0.253 -17.235 -6.733 1.00 . A A . 1 LYS N 1 1
19 14084 1 1 1 LYS NZ N -2.078 -19.429 -0.766 1.00 . A A . 1 LYS NZ 1 1
19 14085 1 1 1 LYS O O -0.159 -16.125 -3.399 1.00 . A A . 1 LYS O 1 1
19 14086 1 1 2 ASP C C 2.270 -14.430 -4.062 1.00 . A A . 2 ASP C 1 1
19 14087 1 1 2 ASP CA C 2.546 -15.930 -3.913 1.00 . A A . 2 ASP CA 1 1
19 14088 1 1 2 ASP CB C 4.007 -16.284 -4.282 1.00 . A A . 2 ASP CB 1 1
19 14089 1 1 2 ASP CG C 5.034 -15.534 -3.435 1.00 . A A . 2 ASP CG 1 1
19 14090 1 1 2 ASP N N 1.577 -16.685 -4.721 1.00 . A A . 2 ASP N 1 1
19 14091 1 1 2 ASP O O 1.660 -13.992 -5.043 1.00 . A A . 2 ASP O 1 1
19 14092 1 1 2 ASP OD1 O 4.899 -15.521 -2.190 1.00 . A A . 2 ASP OD1 1 1
19 14093 1 1 2 ASP OD2 O 5.997 -14.945 -3.985 1.00 . A A . 2 ASP OD2 1 1
19 14094 1 1 3 ARG C C 3.042 -11.513 -4.163 1.00 . A A . 3 ARG C 1 1
19 14095 1 1 3 ARG CA C 2.442 -12.241 -2.968 1.00 . A A . 3 ARG CA 1 1
19 14096 1 1 3 ARG CB C 3.171 -11.713 -1.731 1.00 . A A . 3 ARG CB 1 1
19 14097 1 1 3 ARG CD C 4.388 -12.698 0.193 1.00 . A A . 3 ARG CD 1 1
19 14098 1 1 3 ARG CG C 3.027 -12.558 -0.476 1.00 . A A . 3 ARG CG 1 1
19 14099 1 1 3 ARG CZ C 6.530 -12.738 -1.113 1.00 . A A . 3 ARG CZ 1 1
19 14100 1 1 3 ARG H H 3.264 -14.049 -2.377 1.00 . A A . 3 ARG H 1 1
19 14101 1 1 3 ARG HA H 1.386 -12.044 -2.865 1.00 . A A . 3 ARG HA 1 1
19 14102 1 1 3 ARG N N 2.695 -13.677 -3.084 1.00 . A A . 3 ARG N 1 1
19 14103 1 1 3 ARG NE N 5.359 -13.281 -0.760 1.00 . A A . 3 ARG NE 1 1
19 14104 1 1 3 ARG NH1 N 7.066 -11.770 -0.393 1.00 . A A . 3 ARG NH1 1 1
19 14105 1 1 3 ARG NH2 N 7.177 -13.214 -2.169 1.00 . A A . 3 ARG NH2 1 1
19 14106 1 1 3 ARG O O 4.193 -11.768 -4.515 1.00 . A A . 3 ARG O 1 1
19 14107 1 1 4 PRO C C 3.955 -8.957 -5.325 1.00 . A A . 4 PRO C 1 1
19 14108 1 1 4 PRO CA C 2.796 -9.775 -5.894 1.00 . A A . 4 PRO CA 1 1
19 14109 1 1 4 PRO CB C 1.605 -8.882 -6.242 1.00 . A A . 4 PRO CB 1 1
19 14110 1 1 4 PRO CD C 0.839 -10.403 -4.585 1.00 . A A . 4 PRO CD 1 1
19 14111 1 1 4 PRO CG C 0.413 -9.657 -5.810 1.00 . A A . 4 PRO CG 1 1
19 14112 1 1 4 PRO HA H 3.151 -10.325 -6.755 1.00 . A A . 4 PRO HA 1 1
19 14113 1 1 4 PRO HB2 H 1.686 -7.950 -5.704 1.00 . A A . 4 PRO HB2 1 1
19 14114 1 1 4 PRO HB3 H 1.586 -8.693 -7.306 1.00 . A A . 4 PRO HB3 1 1
19 14115 1 1 4 PRO HD2 H 0.687 -9.800 -3.702 1.00 . A A . 4 PRO HD2 1 1
19 14116 1 1 4 PRO HD3 H 0.304 -11.336 -4.507 1.00 . A A . 4 PRO HD3 1 1
19 14117 1 1 4 PRO HG2 H -0.396 -8.981 -5.579 1.00 . A A . 4 PRO HG2 1 1
19 14118 1 1 4 PRO HG3 H 0.120 -10.345 -6.589 1.00 . A A . 4 PRO HG3 1 1
19 14119 1 1 4 PRO N N 2.271 -10.634 -4.823 1.00 . A A . 4 PRO N 1 1
19 14120 1 1 4 PRO O O 3.852 -8.470 -4.188 1.00 . A A . 4 PRO O 1 1
19 14121 1 1 5 SER C C 6.101 -6.616 -5.200 1.00 . A A . 5 SER C 1 1
19 14122 1 1 5 SER CA C 6.255 -8.116 -5.581 1.00 . A A . 5 SER CA 1 1
19 14123 1 1 5 SER CB C 7.338 -8.288 -6.630 1.00 . A A . 5 SER CB 1 1
19 14124 1 1 5 SER H H 5.085 -9.235 -6.925 1.00 . A A . 5 SER H 1 1
19 14125 1 1 5 SER HA H 6.562 -8.705 -4.730 1.00 . A A . 5 SER HA 1 1
19 14126 1 1 5 SER HB2 H 7.055 -7.761 -7.531 1.00 . A A . 5 SER HB2 1 1
19 14127 1 1 5 SER HB3 H 8.271 -7.897 -6.253 1.00 . A A . 5 SER HB3 1 1
19 14128 1 1 5 SER HG H 8.281 -9.982 -6.440 1.00 . A A . 5 SER HG 1 1
19 14129 1 1 5 SER N N 5.043 -8.796 -6.046 1.00 . A A . 5 SER N 1 1
19 14130 1 1 5 SER O O 7.069 -5.974 -4.775 1.00 . A A . 5 SER O 1 1
19 14131 1 1 5 SER OG O 7.508 -9.668 -6.930 1.00 . A A . 5 SER OG 1 1
19 14132 1 1 6 LEU C C 4.429 -4.464 -3.565 1.00 . A A . 6 LEU C 1 1
19 14133 1 1 6 LEU CA C 4.706 -4.663 -5.044 1.00 . A A . 6 LEU CA 1 1
19 14134 1 1 6 LEU CB C 3.572 -4.001 -5.879 1.00 . A A . 6 LEU CB 1 1
19 14135 1 1 6 LEU CD1 C 1.182 -3.346 -6.264 1.00 . A A . 6 LEU CD1 1 1
19 14136 1 1 6 LEU CD2 C 1.664 -5.612 -5.424 1.00 . A A . 6 LEU CD2 1 1
19 14137 1 1 6 LEU CG C 2.108 -4.171 -5.402 1.00 . A A . 6 LEU CG 1 1
19 14138 1 1 6 LEU H H 4.148 -6.584 -5.711 1.00 . A A . 6 LEU H 1 1
19 14139 1 1 6 LEU HA H 5.627 -4.140 -5.261 1.00 . A A . 6 LEU HA 1 1
19 14140 1 1 6 LEU HB2 H 3.774 -2.941 -5.923 1.00 . A A . 6 LEU HB2 1 1
19 14141 1 1 6 LEU HB3 H 3.641 -4.390 -6.885 1.00 . A A . 6 LEU HB3 1 1
19 14142 1 1 6 LEU HD11 H 1.270 -3.666 -7.292 1.00 . A A . 6 LEU HD11 1 1
19 14143 1 1 6 LEU HD12 H 0.163 -3.476 -5.930 1.00 . A A . 6 LEU HD12 1 1
19 14144 1 1 6 LEU HD13 H 1.456 -2.303 -6.189 1.00 . A A . 6 LEU HD13 1 1
19 14145 1 1 6 LEU HD21 H 2.311 -6.198 -4.788 1.00 . A A . 6 LEU HD21 1 1
19 14146 1 1 6 LEU HD22 H 0.650 -5.682 -5.062 1.00 . A A . 6 LEU HD22 1 1
19 14147 1 1 6 LEU HD23 H 1.714 -5.989 -6.434 1.00 . A A . 6 LEU HD23 1 1
19 14148 1 1 6 LEU N N 4.907 -6.070 -5.361 1.00 . A A . 6 LEU N 1 1
19 14149 1 1 6 LEU O O 4.354 -3.356 -3.089 1.00 . A A . 6 LEU O 1 1
19 14150 1 1 7 CYS C C 5.262 -5.299 -0.638 1.00 . A A . 7 CYS C 1 1
19 14151 1 1 7 CYS CA C 3.956 -5.490 -1.444 1.00 . A A . 7 CYS CA 1 1
19 14152 1 1 7 CYS CB C 3.264 -6.789 -1.059 1.00 . A A . 7 CYS CB 1 1
19 14153 1 1 7 CYS H H 4.243 -6.409 -3.297 1.00 . A A . 7 CYS H 1 1
19 14154 1 1 7 CYS HA H 3.272 -4.675 -1.252 1.00 . A A . 7 CYS HA 1 1
19 14155 1 1 7 CYS HB2 H 3.959 -7.609 -1.162 1.00 . A A . 7 CYS HB2 1 1
19 14156 1 1 7 CYS HB3 H 2.930 -6.724 -0.034 1.00 . A A . 7 CYS HB3 1 1
19 14157 1 1 7 CYS N N 4.225 -5.535 -2.852 1.00 . A A . 7 CYS N 1 1
19 14158 1 1 7 CYS O O 5.257 -4.823 0.496 1.00 . A A . 7 CYS O 1 1
19 14159 1 1 7 CYS SG S 1.801 -7.164 -2.098 1.00 . A A . 7 CYS SG 1 1
19 14160 1 1 8 ASP C C 8.359 -4.249 -1.353 1.00 . A A . 8 ASP C 1 1
19 14161 1 1 8 ASP CA C 7.743 -5.509 -0.756 1.00 . A A . 8 ASP CA 1 1
19 14162 1 1 8 ASP CB C 8.547 -6.760 -1.184 1.00 . A A . 8 ASP CB 1 1
19 14163 1 1 8 ASP CG C 9.953 -6.833 -0.612 1.00 . A A . 8 ASP CG 1 1
19 14164 1 1 8 ASP H H 6.270 -5.975 -2.198 1.00 . A A . 8 ASP H 1 1
19 14165 1 1 8 ASP HA H 7.695 -5.459 0.323 1.00 . A A . 8 ASP HA 1 1
19 14166 1 1 8 ASP HB2 H 8.015 -7.641 -0.854 1.00 . A A . 8 ASP HB2 1 1
19 14167 1 1 8 ASP HB3 H 8.615 -6.779 -2.262 1.00 . A A . 8 ASP HB3 1 1
19 14168 1 1 8 ASP N N 6.374 -5.627 -1.288 1.00 . A A . 8 ASP N 1 1
19 14169 1 1 8 ASP O O 9.582 -4.082 -1.427 1.00 . A A . 8 ASP O 1 1
19 14170 1 1 8 ASP OD1 O 10.109 -6.973 0.616 1.00 . A A . 8 ASP OD1 1 1
19 14171 1 1 8 ASP OD2 O 10.933 -6.796 -1.389 1.00 . A A . 8 ASP OD2 1 1
19 14172 1 1 9 LEU C C 8.055 -1.323 -1.552 1.00 . A A . 9 LEU C 1 1
19 14173 1 1 9 LEU CA C 7.933 -2.311 -2.580 1.00 . A A . 9 LEU CA 1 1
19 14174 1 1 9 LEU CB C 6.858 -1.949 -3.627 1.00 . A A . 9 LEU CB 1 1
19 14175 1 1 9 LEU CD1 C 7.684 0.323 -4.456 1.00 . A A . 9 LEU CD1 1 1
19 14176 1 1 9 LEU CD2 C 8.290 -1.760 -5.693 1.00 . A A . 9 LEU CD2 1 1
19 14177 1 1 9 LEU CG C 7.240 -1.071 -4.844 1.00 . A A . 9 LEU CG 1 1
19 14178 1 1 9 LEU H H 6.672 -3.152 -1.347 1.00 . A A . 9 LEU H 1 1
19 14179 1 1 9 LEU HA H 8.884 -2.528 -3.043 1.00 . A A . 9 LEU HA 1 1
19 14180 1 1 9 LEU N N 7.508 -3.372 -1.808 1.00 . A A . 9 LEU N 1 1
19 14181 1 1 9 LEU O O 7.105 -1.207 -0.735 1.00 . A A . 9 LEU O 1 1
19 14182 1 1 10 PRO C C 8.225 1.260 -0.386 1.00 . A A . 10 PRO C 1 1
19 14183 1 1 10 PRO CA C 9.398 0.319 -0.494 1.00 . A A . 10 PRO CA 1 1
19 14184 1 1 10 PRO CB C 10.600 1.114 -1.075 1.00 . A A . 10 PRO CB 1 1
19 14185 1 1 10 PRO CD C 10.368 -0.910 -2.286 1.00 . A A . 10 PRO CD 1 1
19 14186 1 1 10 PRO CG C 10.957 0.448 -2.361 1.00 . A A . 10 PRO CG 1 1
19 14187 1 1 10 PRO HA H 9.664 0.007 0.507 1.00 . A A . 10 PRO HA 1 1
19 14188 1 1 10 PRO HB2 H 10.302 2.139 -1.236 1.00 . A A . 10 PRO HB2 1 1
19 14189 1 1 10 PRO HB3 H 11.422 1.091 -0.375 1.00 . A A . 10 PRO HB3 1 1
19 14190 1 1 10 PRO HD2 H 10.094 -1.253 -3.273 1.00 . A A . 10 PRO HD2 1 1
19 14191 1 1 10 PRO HD3 H 11.047 -1.600 -1.811 1.00 . A A . 10 PRO HD3 1 1
19 14192 1 1 10 PRO HG2 H 10.532 0.994 -3.189 1.00 . A A . 10 PRO HG2 1 1
19 14193 1 1 10 PRO HG3 H 12.030 0.384 -2.463 1.00 . A A . 10 PRO HG3 1 1
19 14194 1 1 10 PRO N N 9.179 -0.690 -1.453 1.00 . A A . 10 PRO N 1 1
19 14195 1 1 10 PRO O O 7.570 1.587 -1.378 1.00 . A A . 10 PRO O 1 1
19 14196 1 1 11 ALA C C 7.887 4.014 1.027 1.00 . A A . 11 ALA C 1 1
19 14197 1 1 11 ALA CA C 7.077 2.760 1.150 1.00 . A A . 11 ALA CA 1 1
19 14198 1 1 11 ALA CB C 6.684 2.551 2.586 1.00 . A A . 11 ALA CB 1 1
19 14199 1 1 11 ALA H H 8.613 1.341 1.426 1.00 . A A . 11 ALA H 1 1
19 14200 1 1 11 ALA HA H 6.210 2.831 0.508 1.00 . A A . 11 ALA HA 1 1
19 14201 1 1 11 ALA HB1 H 6.092 3.387 2.928 1.00 . A A . 11 ALA HB1 1 1
19 14202 1 1 11 ALA HB2 H 7.573 2.468 3.192 1.00 . A A . 11 ALA HB2 1 1
19 14203 1 1 11 ALA HB3 H 6.109 1.641 2.675 1.00 . A A . 11 ALA HB3 1 1
19 14204 1 1 11 ALA N N 8.009 1.725 0.757 1.00 . A A . 11 ALA N 1 1
19 14205 1 1 11 ALA O O 8.761 4.332 1.852 1.00 . A A . 11 ALA O 1 1
19 14206 1 1 12 ASP C C 7.357 7.029 0.017 1.00 . A A . 12 ASP C 1 1
19 14207 1 1 12 ASP CA C 8.344 5.894 -0.227 1.00 . A A . 12 ASP CA 1 1
19 14208 1 1 12 ASP CB C 9.014 6.015 -1.584 1.00 . A A . 12 ASP CB 1 1
19 14209 1 1 12 ASP CG C 9.975 7.186 -1.624 1.00 . A A . 12 ASP CG 1 1
19 14210 1 1 12 ASP H H 6.858 4.436 -0.581 1.00 . A A . 12 ASP H 1 1
19 14211 1 1 12 ASP HA H 9.073 5.893 0.568 1.00 . A A . 12 ASP HA 1 1
19 14212 1 1 12 ASP HB2 H 9.567 5.110 -1.793 1.00 . A A . 12 ASP HB2 1 1
19 14213 1 1 12 ASP HB3 H 8.260 6.163 -2.342 1.00 . A A . 12 ASP HB3 1 1
19 14214 1 1 12 ASP N N 7.647 4.660 -0.044 1.00 . A A . 12 ASP N 1 1
19 14215 1 1 12 ASP O O 6.184 6.887 -0.311 1.00 . A A . 12 ASP O 1 1
19 14216 1 1 12 ASP OD1 O 9.552 8.329 -1.827 1.00 . A A . 12 ASP OD1 1 1
19 14217 1 1 12 ASP OD2 O 11.182 6.981 -1.431 1.00 . A A . 12 ASP OD2 1 1
19 14218 1 1 13 SER C C 6.599 10.132 -0.071 1.00 . A A . 13 SER C 1 1
19 14219 1 1 13 SER CA C 6.871 9.145 1.050 1.00 . A A . 13 SER CA 1 1
19 14220 1 1 13 SER CB C 7.394 9.813 2.313 1.00 . A A . 13 SER CB 1 1
19 14221 1 1 13 SER H H 8.734 8.273 0.761 1.00 . A A . 13 SER H 1 1
19 14222 1 1 13 SER HA H 5.862 8.803 1.224 1.00 . A A . 13 SER HA 1 1
19 14223 1 1 13 SER N N 7.778 8.095 0.634 1.00 . A A . 13 SER N 1 1
19 14224 1 1 13 SER O O 5.587 10.872 -0.051 1.00 . A A . 13 SER O 1 1
19 14225 1 1 13 SER OG O 7.522 8.835 3.358 1.00 . A A . 13 SER OG 1 1
19 14226 1 1 14 GLY C C 7.849 12.324 -2.016 1.00 . A A . 14 GLY C 1 1
19 14227 1 1 14 GLY CA C 7.265 10.970 -2.152 1.00 . A A . 14 GLY CA 1 1
19 14228 1 1 14 GLY H H 8.299 9.619 -0.971 1.00 . A A . 14 GLY H 1 1
19 14229 1 1 14 GLY HA2 H 6.203 11.063 -2.311 1.00 . A A . 14 GLY HA2 1 1
19 14230 1 1 14 GLY HA3 H 7.707 10.487 -3.011 1.00 . A A . 14 GLY HA3 1 1
19 14231 1 1 14 GLY N N 7.480 10.164 -1.022 1.00 . A A . 14 GLY N 1 1
19 14232 1 1 14 GLY O O 8.367 12.693 -0.961 1.00 . A A . 14 GLY O 1 1
19 14233 1 1 15 SER C C 7.449 15.426 -3.327 1.00 . A A . 15 SER C 1 1
19 14234 1 1 15 SER CA C 8.440 14.307 -3.115 1.00 . A A . 15 SER CA 1 1
19 14235 1 1 15 SER CB C 9.434 14.268 -4.274 1.00 . A A . 15 SER CB 1 1
19 14236 1 1 15 SER H H 7.213 12.793 -3.815 1.00 . A A . 15 SER H 1 1
19 14237 1 1 15 SER HA H 9.011 14.435 -2.211 1.00 . A A . 15 SER HA 1 1
19 14238 1 1 15 SER N N 7.786 13.054 -3.061 1.00 . A A . 15 SER N 1 1
19 14239 1 1 15 SER O O 7.804 16.517 -3.773 1.00 . A A . 15 SER O 1 1
19 14240 1 1 15 SER OG O 10.309 13.131 -4.167 1.00 . A A . 15 SER OG 1 1
19 14241 1 1 16 GLY C C 4.887 17.187 -2.473 1.00 . A A . 16 GLY C 1 1
19 14242 1 1 16 GLY CA C 5.152 16.031 -3.409 1.00 . A A . 16 GLY CA 1 1
19 14243 1 1 16 GLY H H 5.918 14.379 -2.489 1.00 . A A . 16 GLY H 1 1
19 14244 1 1 16 GLY HA2 H 4.245 15.454 -3.512 1.00 . A A . 16 GLY HA2 1 1
19 14245 1 1 16 GLY HA3 H 5.391 16.447 -4.378 1.00 . A A . 16 GLY HA3 1 1
19 14246 1 1 16 GLY N N 6.195 15.147 -3.037 1.00 . A A . 16 GLY N 1 1
19 14247 1 1 16 GLY O O 5.431 17.290 -1.368 1.00 . A A . 16 GLY O 1 1
19 14248 1 1 17 THR C C 2.228 19.051 -1.610 1.00 . A A . 17 THR C 1 1
19 14249 1 1 17 THR CA C 3.626 19.209 -2.243 1.00 . A A . 17 THR CA 1 1
19 14250 1 1 17 THR CB C 3.669 20.463 -3.181 1.00 . A A . 17 THR CB 1 1
19 14251 1 1 17 THR CG2 C 2.650 20.341 -4.317 1.00 . A A . 17 THR CG2 1 1
19 14252 1 1 17 THR H H 3.769 17.862 -3.889 1.00 . A A . 17 THR H 1 1
19 14253 1 1 17 THR HA H 4.239 19.425 -1.381 1.00 . A A . 17 THR HA 1 1
19 14254 1 1 17 THR N N 4.045 18.034 -2.959 1.00 . A A . 17 THR N 1 1
19 14255 1 1 17 THR O O 1.806 19.869 -0.790 1.00 . A A . 17 THR O 1 1
19 14256 1 1 17 THR OG1 O 3.408 21.672 -2.442 1.00 . A A . 17 THR OG1 1 1
19 14257 1 1 18 LYS C C 0.073 16.764 -0.488 1.00 . A A . 18 LYS C 1 1
19 14258 1 1 18 LYS CA C 0.142 17.778 -1.645 1.00 . A A . 18 LYS CA 1 1
19 14259 1 1 18 LYS CB C -0.453 17.122 -2.911 1.00 . A A . 18 LYS CB 1 1
19 14260 1 1 18 LYS CD C -2.718 18.207 -3.143 1.00 . A A . 18 LYS CD 1 1
19 14261 1 1 18 LYS CE C -2.324 18.885 -4.470 1.00 . A A . 18 LYS CE 1 1
19 14262 1 1 18 LYS CG C -1.960 16.901 -2.930 1.00 . A A . 18 LYS CG 1 1
19 14263 1 1 18 LYS H H 1.927 17.197 -2.355 1.00 . A A . 18 LYS H 1 1
19 14264 1 1 18 LYS HA H -0.505 18.586 -1.335 1.00 . A A . 18 LYS HA 1 1
19 14265 1 1 18 LYS HB2 H -0.208 17.740 -3.762 1.00 . A A . 18 LYS HB2 1 1
19 14266 1 1 18 LYS HB3 H 0.031 16.164 -3.042 1.00 . A A . 18 LYS HB3 1 1
19 14267 1 1 18 LYS N N 1.525 18.000 -1.964 1.00 . A A . 18 LYS N 1 1
19 14268 1 1 18 LYS NZ N -2.519 17.995 -5.637 1.00 . A A . 18 LYS NZ 1 1
19 14269 1 1 18 LYS O O 1.070 16.139 -0.141 1.00 . A A . 18 LYS O 1 1
19 14270 1 1 19 ALA C C -2.433 14.771 0.740 1.00 . A A . 19 ALA C 1 1
19 14271 1 1 19 ALA CA C -1.319 15.692 1.177 1.00 . A A . 19 ALA CA 1 1
19 14272 1 1 19 ALA CB C -1.683 16.388 2.479 1.00 . A A . 19 ALA CB 1 1
19 14273 1 1 19 ALA H H -1.788 17.295 -0.104 1.00 . A A . 19 ALA H 1 1
19 14274 1 1 19 ALA HA H -0.459 15.057 1.333 1.00 . A A . 19 ALA HA 1 1
19 14275 1 1 19 ALA HB1 H -0.883 17.051 2.772 1.00 . A A . 19 ALA HB1 1 1
19 14276 1 1 19 ALA HB2 H -1.837 15.648 3.252 1.00 . A A . 19 ALA HB2 1 1
19 14277 1 1 19 ALA HB3 H -2.589 16.958 2.338 1.00 . A A . 19 ALA HB3 1 1
19 14278 1 1 19 ALA N N -1.074 16.662 0.128 1.00 . A A . 19 ALA N 1 1
19 14279 1 1 19 ALA O O -3.535 15.233 0.427 1.00 . A A . 19 ALA O 1 1
19 14280 1 1 20 GLU C C -2.960 11.211 0.991 1.00 . A A . 20 GLU C 1 1
19 14281 1 1 20 GLU CA C -3.114 12.530 0.224 1.00 . A A . 20 GLU CA 1 1
19 14282 1 1 20 GLU CB C -2.936 12.318 -1.278 1.00 . A A . 20 GLU CB 1 1
19 14283 1 1 20 GLU CD C -3.763 11.353 -3.397 1.00 . A A . 20 GLU CD 1 1
19 14284 1 1 20 GLU CG C -3.969 11.429 -1.924 1.00 . A A . 20 GLU CG 1 1
19 14285 1 1 20 GLU H H -1.261 13.149 0.913 1.00 . A A . 20 GLU H 1 1
19 14286 1 1 20 GLU HA H -4.068 13.008 0.385 1.00 . A A . 20 GLU HA 1 1
19 14287 1 1 20 GLU HB2 H -2.974 13.282 -1.764 1.00 . A A . 20 GLU HB2 1 1
19 14288 1 1 20 GLU HB3 H -1.961 11.885 -1.451 1.00 . A A . 20 GLU HB3 1 1
19 14289 1 1 20 GLU HG2 H -3.889 10.437 -1.504 1.00 . A A . 20 GLU HG2 1 1
19 14290 1 1 20 GLU HG3 H -4.952 11.831 -1.727 1.00 . A A . 20 GLU HG3 1 1
19 14291 1 1 20 GLU N N -2.148 13.490 0.665 1.00 . A A . 20 GLU N 1 1
19 14292 1 1 20 GLU O O -1.850 10.720 1.241 1.00 . A A . 20 GLU O 1 1
19 14293 1 1 20 GLU OE1 O -4.191 12.275 -4.116 1.00 . A A . 20 GLU OE1 1 1
19 14294 1 1 20 GLU OE2 O -3.156 10.389 -3.869 1.00 . A A . 20 GLU OE2 1 1
19 14295 1 1 21 LYS C C -4.173 8.327 1.420 1.00 . A A . 21 LYS C 1 1
19 14296 1 1 21 LYS CA C -4.149 9.553 2.254 1.00 . A A . 21 LYS CA 1 1
19 14297 1 1 21 LYS CB C -5.443 9.687 3.116 1.00 . A A . 21 LYS CB 1 1
19 14298 1 1 21 LYS CD C -6.264 7.271 3.484 1.00 . A A . 21 LYS CD 1 1
19 14299 1 1 21 LYS CE C -6.846 6.314 4.509 1.00 . A A . 21 LYS CE 1 1
19 14300 1 1 21 LYS CG C -5.787 8.571 4.133 1.00 . A A . 21 LYS CG 1 1
19 14301 1 1 21 LYS H H -4.927 11.073 1.071 1.00 . A A . 21 LYS H 1 1
19 14302 1 1 21 LYS HA H -3.307 9.384 2.906 1.00 . A A . 21 LYS HA 1 1
19 14303 1 1 21 LYS HB2 H -5.367 10.602 3.682 1.00 . A A . 21 LYS HB2 1 1
19 14304 1 1 21 LYS HB3 H -6.276 9.788 2.434 1.00 . A A . 21 LYS HB3 1 1
19 14305 1 1 21 LYS N N -4.073 10.710 1.399 1.00 . A A . 21 LYS N 1 1
19 14306 1 1 21 LYS NZ N -8.130 6.809 5.051 1.00 . A A . 21 LYS NZ 1 1
19 14307 1 1 21 LYS O O -5.101 8.132 0.636 1.00 . A A . 21 LYS O 1 1
19 14308 1 1 22 ARG C C -2.802 5.061 1.635 1.00 . A A . 22 ARG C 1 1
19 14309 1 1 22 ARG CA C -3.134 6.283 0.787 1.00 . A A . 22 ARG CA 1 1
19 14310 1 1 22 ARG CB C -2.029 6.402 -0.247 1.00 . A A . 22 ARG CB 1 1
19 14311 1 1 22 ARG CD C -3.346 6.990 -2.264 1.00 . A A . 22 ARG CD 1 1
19 14312 1 1 22 ARG CG C -2.246 7.418 -1.335 1.00 . A A . 22 ARG CG 1 1
19 14313 1 1 22 ARG CZ C -3.422 7.333 -4.699 1.00 . A A . 22 ARG CZ 1 1
19 14314 1 1 22 ARG H H -2.275 7.692 1.876 1.00 . A A . 22 ARG H 1 1
19 14315 1 1 22 ARG HA H -4.049 6.159 0.230 1.00 . A A . 22 ARG HA 1 1
19 14316 1 1 22 ARG HB2 H -1.115 6.664 0.264 1.00 . A A . 22 ARG HB2 1 1
19 14317 1 1 22 ARG HB3 H -1.895 5.433 -0.707 1.00 . A A . 22 ARG HB3 1 1
19 14318 1 1 22 ARG HD2 H -3.193 5.955 -2.531 1.00 . A A . 22 ARG HD2 1 1
19 14319 1 1 22 ARG HD3 H -4.296 7.100 -1.761 1.00 . A A . 22 ARG HD3 1 1
19 14320 1 1 22 ARG HE H -3.295 8.784 -3.346 1.00 . A A . 22 ARG HE 1 1
19 14321 1 1 22 ARG HG2 H -2.514 8.361 -0.885 1.00 . A A . 22 ARG HG2 1 1
19 14322 1 1 22 ARG HG3 H -1.331 7.531 -1.896 1.00 . A A . 22 ARG HG3 1 1
19 14323 1 1 22 ARG HH11 H -3.405 5.372 -4.157 1.00 . A A . 22 ARG HH11 1 1
19 14324 1 1 22 ARG HH12 H -3.525 5.620 -5.839 1.00 . A A . 22 ARG HH12 1 1
19 14325 1 1 22 ARG HH21 H -3.348 9.168 -5.513 1.00 . A A . 22 ARG HH21 1 1
19 14326 1 1 22 ARG HH22 H -3.502 7.926 -6.684 1.00 . A A . 22 ARG HH22 1 1
19 14327 1 1 22 ARG N N -3.166 7.491 1.522 1.00 . A A . 22 ARG N 1 1
19 14328 1 1 22 ARG NE N -3.350 7.800 -3.466 1.00 . A A . 22 ARG NE 1 1
19 14329 1 1 22 ARG NH1 N -3.450 6.024 -4.916 1.00 . A A . 22 ARG NH1 1 1
19 14330 1 1 22 ARG NH2 N -3.415 8.184 -5.709 1.00 . A A . 22 ARG NH2 1 1
19 14331 1 1 22 ARG O O -2.486 5.273 2.812 1.00 . A A . 22 ARG O 1 1
19 14332 1 1 23 ILE C C -1.514 1.815 1.342 1.00 . A A . 23 ILE C 1 1
19 14333 1 1 23 ILE CA C -2.455 2.772 2.063 1.00 . A A . 23 ILE CA 1 1
19 14334 1 1 23 ILE CB C -3.768 2.047 2.580 1.00 . A A . 23 ILE CB 1 1
19 14335 1 1 23 ILE CD1 C -4.710 0.444 4.308 1.00 . A A . 23 ILE CD1 1 1
19 14336 1 1 23 ILE CG1 C -3.465 1.009 3.650 1.00 . A A . 23 ILE CG1 1 1
19 14337 1 1 23 ILE CG2 C -4.516 1.362 1.444 1.00 . A A . 23 ILE CG2 1 1
19 14338 1 1 23 ILE H H -3.010 3.694 0.221 1.00 . A A . 23 ILE H 1 1
19 14339 1 1 23 ILE HA H -1.929 3.197 2.907 1.00 . A A . 23 ILE HA 1 1
19 14340 1 1 23 ILE HB H -4.422 2.798 2.998 1.00 . A A . 23 ILE HB 1 1
19 14341 1 1 23 ILE HD11 H -5.333 -0.028 3.563 1.00 . A A . 23 ILE HD11 1 1
19 14342 1 1 23 ILE HD12 H -4.421 -0.288 5.048 1.00 . A A . 23 ILE HD12 1 1
19 14343 1 1 23 ILE HD13 H -5.260 1.243 4.784 1.00 . A A . 23 ILE HD13 1 1
19 14344 1 1 23 ILE HG12 H -2.923 0.186 3.209 1.00 . A A . 23 ILE HG12 1 1
19 14345 1 1 23 ILE HG13 H -2.857 1.463 4.419 1.00 . A A . 23 ILE HG13 1 1
19 14346 1 1 23 ILE HG21 H -4.768 2.059 0.660 1.00 . A A . 23 ILE HG21 1 1
19 14347 1 1 23 ILE HG22 H -3.886 0.568 1.067 1.00 . A A . 23 ILE HG22 1 1
19 14348 1 1 23 ILE HG23 H -5.408 0.906 1.849 1.00 . A A . 23 ILE HG23 1 1
19 14349 1 1 23 ILE N N -2.786 3.866 1.166 1.00 . A A . 23 ILE N 1 1
19 14350 1 1 23 ILE O O -1.594 1.694 0.128 1.00 . A A . 23 ILE O 1 1
19 14351 1 1 24 TYR C C 0.401 -0.987 2.306 1.00 . A A . 24 TYR C 1 1
19 14352 1 1 24 TYR CA C 0.298 0.239 1.419 1.00 . A A . 24 TYR CA 1 1
19 14353 1 1 24 TYR CB C 1.726 0.824 1.186 1.00 . A A . 24 TYR CB 1 1
19 14354 1 1 24 TYR CD1 C 3.379 0.125 2.984 1.00 . A A . 24 TYR CD1 1 1
19 14355 1 1 24 TYR CD2 C 2.641 2.367 2.990 1.00 . A A . 24 TYR CD2 1 1
19 14356 1 1 24 TYR CE1 C 4.186 0.364 4.067 1.00 . A A . 24 TYR CE1 1 1
19 14357 1 1 24 TYR CE2 C 3.449 2.618 4.085 1.00 . A A . 24 TYR CE2 1 1
19 14358 1 1 24 TYR CG C 2.586 1.121 2.423 1.00 . A A . 24 TYR CG 1 1
19 14359 1 1 24 TYR CZ C 4.217 1.611 4.615 1.00 . A A . 24 TYR CZ 1 1
19 14360 1 1 24 TYR H H -0.503 1.366 3.019 1.00 . A A . 24 TYR H 1 1
19 14361 1 1 24 TYR HA H -0.132 -0.048 0.471 1.00 . A A . 24 TYR HA 1 1
19 14362 1 1 24 TYR HB2 H 2.287 0.126 0.584 1.00 . A A . 24 TYR HB2 1 1
19 14363 1 1 24 TYR HB3 H 1.624 1.744 0.628 1.00 . A A . 24 TYR HB3 1 1
19 14364 1 1 24 TYR HH H 4.583 2.491 6.291 1.00 . A A . 24 TYR HH 1 1
19 14365 1 1 24 TYR N N -0.593 1.193 2.053 1.00 . A A . 24 TYR N 1 1
19 14366 1 1 24 TYR O O -0.087 -0.982 3.439 1.00 . A A . 24 TYR O 1 1
19 14367 1 1 24 TYR OH O 5.030 1.867 5.699 1.00 . A A . 24 TYR OH 1 1
19 14368 1 1 25 TYR C C 2.507 -3.095 3.429 1.00 . A A . 25 TYR C 1 1
19 14369 1 1 25 TYR CA C 1.252 -3.196 2.601 1.00 . A A . 25 TYR CA 1 1
19 14370 1 1 25 TYR CB C 1.426 -4.385 1.652 1.00 . A A . 25 TYR CB 1 1
19 14371 1 1 25 TYR CD1 C 0.823 -6.417 3.057 1.00 . A A . 25 TYR CD1 1 1
19 14372 1 1 25 TYR CD2 C 3.044 -6.235 2.235 1.00 . A A . 25 TYR CD2 1 1
19 14373 1 1 25 TYR CE1 C 1.144 -7.625 3.643 1.00 . A A . 25 TYR CE1 1 1
19 14374 1 1 25 TYR CE2 C 3.371 -7.429 2.819 1.00 . A A . 25 TYR CE2 1 1
19 14375 1 1 25 TYR CG C 1.771 -5.702 2.339 1.00 . A A . 25 TYR CG 1 1
19 14376 1 1 25 TYR CZ C 2.425 -8.123 3.518 1.00 . A A . 25 TYR CZ 1 1
19 14377 1 1 25 TYR H H 1.324 -2.160 0.881 1.00 . A A . 25 TYR H 1 1
19 14378 1 1 25 TYR HA H 0.317 -3.370 3.117 1.00 . A A . 25 TYR HA 1 1
19 14379 1 1 25 TYR HB2 H 0.503 -4.533 1.108 1.00 . A A . 25 TYR HB2 1 1
19 14380 1 1 25 TYR HB3 H 2.214 -4.159 0.949 1.00 . A A . 25 TYR HB3 1 1
19 14381 1 1 25 TYR HH H 2.057 -9.960 3.844 1.00 . A A . 25 TYR HH 1 1
19 14382 1 1 25 TYR N N 1.042 -2.010 1.808 1.00 . A A . 25 TYR N 1 1
19 14383 1 1 25 TYR O O 3.613 -3.051 2.865 1.00 . A A . 25 TYR O 1 1
19 14384 1 1 25 TYR OH O 2.755 -9.323 4.082 1.00 . A A . 25 TYR OH 1 1
19 14385 1 1 26 ASN C C 4.017 -4.496 5.630 1.00 . A A . 26 ASN C 1 1
19 14386 1 1 26 ASN CA C 3.573 -3.048 5.537 1.00 . A A . 26 ASN CA 1 1
19 14387 1 1 26 ASN CB C 3.364 -2.490 6.926 1.00 . A A . 26 ASN CB 1 1
19 14388 1 1 26 ASN CG C 4.679 -2.405 7.678 1.00 . A A . 26 ASN CG 1 1
19 14389 1 1 26 ASN H H 1.506 -2.929 5.155 1.00 . A A . 26 ASN H 1 1
19 14390 1 1 26 ASN HA H 4.399 -2.547 5.054 1.00 . A A . 26 ASN HA 1 1
19 14391 1 1 26 ASN HB2 H 2.935 -1.501 6.856 1.00 . A A . 26 ASN HB2 1 1
19 14392 1 1 26 ASN HB3 H 2.696 -3.134 7.478 1.00 . A A . 26 ASN HB3 1 1
19 14393 1 1 26 ASN HD21 H 4.949 -0.535 7.060 1.00 . A A . 26 ASN HD21 1 1
19 14394 1 1 26 ASN HD22 H 6.200 -1.176 8.039 1.00 . A A . 26 ASN HD22 1 1
19 14395 1 1 26 ASN N N 2.386 -2.999 4.722 1.00 . A A . 26 ASN N 1 1
19 14396 1 1 26 ASN ND2 N 5.327 -1.270 7.590 1.00 . A A . 26 ASN ND2 1 1
19 14397 1 1 26 ASN O O 3.254 -5.381 6.015 1.00 . A A . 26 ASN O 1 1
19 14398 1 1 26 ASN OD1 O 5.106 -3.367 8.324 1.00 . A A . 26 ASN OD1 1 1
19 14399 1 1 27 SER C C 6.034 -6.745 6.438 1.00 . A A . 27 SER C 1 1
19 14400 1 1 27 SER CA C 5.769 -6.044 5.106 1.00 . A A . 27 SER CA 1 1
19 14401 1 1 27 SER CB C 6.972 -6.110 4.179 1.00 . A A . 27 SER CB 1 1
19 14402 1 1 27 SER H H 5.754 -3.883 5.041 1.00 . A A . 27 SER H 1 1
19 14403 1 1 27 SER HA H 4.914 -6.476 4.613 1.00 . A A . 27 SER HA 1 1
19 14404 1 1 27 SER N N 5.249 -4.704 5.249 1.00 . A A . 27 SER N 1 1
19 14405 1 1 27 SER O O 5.666 -7.905 6.619 1.00 . A A . 27 SER O 1 1
19 14406 1 1 27 SER OG O 6.655 -5.644 2.868 1.00 . A A . 27 SER OG 1 1
19 14407 1 1 28 ALA C C 5.792 -6.867 9.511 1.00 . A A . 28 ALA C 1 1
19 14408 1 1 28 ALA CA C 7.024 -6.581 8.662 1.00 . A A . 28 ALA CA 1 1
19 14409 1 1 28 ALA CB C 7.911 -5.578 9.386 1.00 . A A . 28 ALA CB 1 1
19 14410 1 1 28 ALA H H 6.712 -5.059 7.230 1.00 . A A . 28 ALA H 1 1
19 14411 1 1 28 ALA HA H 7.611 -7.468 8.476 1.00 . A A . 28 ALA HA 1 1
19 14412 1 1 28 ALA HB1 H 8.784 -5.369 8.786 1.00 . A A . 28 ALA HB1 1 1
19 14413 1 1 28 ALA HB2 H 7.360 -4.665 9.550 1.00 . A A . 28 ALA HB2 1 1
19 14414 1 1 28 ALA HB3 H 8.221 -5.987 10.335 1.00 . A A . 28 ALA HB3 1 1
19 14415 1 1 28 ALA N N 6.633 -6.029 7.376 1.00 . A A . 28 ALA N 1 1
19 14416 1 1 28 ALA O O 5.681 -7.901 10.158 1.00 . A A . 28 ALA O 1 1
19 14417 1 1 29 ARG C C 2.628 -7.030 9.483 1.00 . A A . 29 ARG C 1 1
19 14418 1 1 29 ARG CA C 3.607 -6.091 10.216 1.00 . A A . 29 ARG CA 1 1
19 14419 1 1 29 ARG CB C 2.969 -4.744 10.639 1.00 . A A . 29 ARG CB 1 1
19 14420 1 1 29 ARG CD C 5.082 -3.500 11.375 1.00 . A A . 29 ARG CD 1 1
19 14421 1 1 29 ARG CG C 3.709 -4.020 11.785 1.00 . A A . 29 ARG CG 1 1
19 14422 1 1 29 ARG CZ C 6.973 -2.255 12.427 1.00 . A A . 29 ARG CZ 1 1
19 14423 1 1 29 ARG H H 5.052 -5.185 8.866 1.00 . A A . 29 ARG H 1 1
19 14424 1 1 29 ARG HA H 3.905 -6.633 11.103 1.00 . A A . 29 ARG HA 1 1
19 14425 1 1 29 ARG HB2 H 2.951 -4.085 9.784 1.00 . A A . 29 ARG HB2 1 1
19 14426 1 1 29 ARG HB3 H 1.953 -4.926 10.958 1.00 . A A . 29 ARG HB3 1 1
19 14427 1 1 29 ARG HG2 H 3.109 -3.184 12.111 1.00 . A A . 29 ARG HG2 1 1
19 14428 1 1 29 ARG HG3 H 3.823 -4.712 12.606 1.00 . A A . 29 ARG HG3 1 1
19 14429 1 1 29 ARG HH11 H 6.747 -1.774 10.447 1.00 . A A . 29 ARG HH11 1 1
19 14430 1 1 29 ARG HH22 H 8.540 -1.470 13.514 1.00 . A A . 29 ARG HH22 1 1
19 14431 1 1 29 ARG N N 4.848 -5.940 9.464 1.00 . A A . 29 ARG N 1 1
19 14432 1 1 29 ARG NE N 5.888 -3.045 12.513 1.00 . A A . 29 ARG NE 1 1
19 14433 1 1 29 ARG NH1 N 7.293 -1.666 11.278 1.00 . A A . 29 ARG NH1 1 1
19 14434 1 1 29 ARG NH2 N 7.710 -2.041 13.498 1.00 . A A . 29 ARG NH2 1 1
19 14435 1 1 29 ARG O O 1.665 -7.532 10.069 1.00 . A A . 29 ARG O 1 1
19 14436 1 1 30 LYS C C 0.639 -7.586 7.215 1.00 . A A . 30 LYS C 1 1
19 14437 1 1 30 LYS CA C 2.115 -8.090 7.259 1.00 . A A . 30 LYS CA 1 1
19 14438 1 1 30 LYS CB C 2.247 -9.597 7.642 1.00 . A A . 30 LYS CB 1 1
19 14439 1 1 30 LYS CD C 1.915 -12.020 7.069 1.00 . A A . 30 LYS CD 1 1
19 14440 1 1 30 LYS CE C 1.297 -13.022 6.104 1.00 . A A . 30 LYS CE 1 1
19 14441 1 1 30 LYS CG C 1.576 -10.593 6.693 1.00 . A A . 30 LYS CG 1 1
19 14442 1 1 30 LYS H H 3.826 -6.967 7.920 1.00 . A A . 30 LYS H 1 1
19 14443 1 1 30 LYS HA H 2.532 -7.935 6.273 1.00 . A A . 30 LYS HA 1 1
19 14444 1 1 30 LYS HB2 H 3.296 -9.848 7.685 1.00 . A A . 30 LYS HB2 1 1
19 14445 1 1 30 LYS HB3 H 1.822 -9.730 8.627 1.00 . A A . 30 LYS HB3 1 1
19 14446 1 1 30 LYS HG2 H 0.507 -10.463 6.745 1.00 . A A . 30 LYS HG2 1 1
19 14447 1 1 30 LYS HG3 H 1.917 -10.401 5.685 1.00 . A A . 30 LYS HG3 1 1
19 14448 1 1 30 LYS N N 2.935 -7.269 8.194 1.00 . A A . 30 LYS N 1 1
19 14449 1 1 30 LYS NZ N 1.682 -14.417 6.435 1.00 . A A . 30 LYS NZ 1 1
19 14450 1 1 30 LYS O O -0.322 -8.356 7.110 1.00 . A A . 30 LYS O 1 1
19 14451 1 1 31 GLN C C -0.709 -4.233 6.640 1.00 . A A . 31 GLN C 1 1
19 14452 1 1 31 GLN CA C -0.764 -5.581 7.346 1.00 . A A . 31 GLN CA 1 1
19 14453 1 1 31 GLN CB C -1.201 -5.395 8.816 1.00 . A A . 31 GLN CB 1 1
19 14454 1 1 31 GLN CD C -0.723 -4.467 11.101 1.00 . A A . 31 GLN CD 1 1
19 14455 1 1 31 GLN CG C -0.333 -4.467 9.640 1.00 . A A . 31 GLN CG 1 1
19 14456 1 1 31 GLN H H 1.453 -6.032 7.314 1.00 . A A . 31 GLN H 1 1
19 14457 1 1 31 GLN HA H -1.591 -6.060 6.836 1.00 . A A . 31 GLN HA 1 1
19 14458 1 1 31 GLN HE21 H -2.109 -3.092 10.779 1.00 . A A . 31 GLN HE21 1 1
19 14459 1 1 31 GLN HE22 H -1.927 -3.649 12.411 1.00 . A A . 31 GLN HE22 1 1
19 14460 1 1 31 GLN N N 0.504 -6.284 7.298 1.00 . A A . 31 GLN N 1 1
19 14461 1 1 31 GLN NE2 N -1.675 -3.658 11.459 1.00 . A A . 31 GLN NE2 1 1
19 14462 1 1 31 GLN O O 0.324 -3.543 6.630 1.00 . A A . 31 GLN O 1 1
19 14463 1 1 31 GLN OE1 O -0.197 -5.245 11.892 1.00 . A A . 31 GLN OE1 1 1
19 14464 1 1 32 CYS C C -1.912 -1.494 6.178 1.00 . A A . 32 CYS C 1 1
19 14465 1 1 32 CYS CA C -1.857 -2.698 5.254 1.00 . A A . 32 CYS CA 1 1
19 14466 1 1 32 CYS CB C -3.149 -2.634 4.470 1.00 . A A . 32 CYS CB 1 1
19 14467 1 1 32 CYS H H -2.725 -4.262 6.006 1.00 . A A . 32 CYS H 1 1
19 14468 1 1 32 CYS HA H -1.043 -2.657 4.547 1.00 . A A . 32 CYS HA 1 1
19 14469 1 1 32 CYS HB2 H -3.970 -2.710 5.168 1.00 . A A . 32 CYS HB2 1 1
19 14470 1 1 32 CYS HB3 H -3.204 -1.666 3.994 1.00 . A A . 32 CYS HB3 1 1
19 14471 1 1 32 CYS N N -1.802 -3.916 5.995 1.00 . A A . 32 CYS N 1 1
19 14472 1 1 32 CYS O O -2.645 -1.522 7.159 1.00 . A A . 32 CYS O 1 1
19 14473 1 1 32 CYS SG S -3.434 -3.882 3.213 1.00 . A A . 32 CYS SG 1 1
19 14474 1 1 33 LEU C C -1.021 1.943 5.861 1.00 . A A . 33 LEU C 1 1
19 14475 1 1 33 LEU CA C -1.190 0.715 6.711 1.00 . A A . 33 LEU CA 1 1
19 14476 1 1 33 LEU CB C -0.202 0.633 7.922 1.00 . A A . 33 LEU CB 1 1
19 14477 1 1 33 LEU CD1 C 1.981 1.530 7.028 1.00 . A A . 33 LEU CD1 1 1
19 14478 1 1 33 LEU CD2 C 1.963 0.012 8.990 1.00 . A A . 33 LEU CD2 1 1
19 14479 1 1 33 LEU CG C 1.287 0.357 7.677 1.00 . A A . 33 LEU CG 1 1
19 14480 1 1 33 LEU H H -0.597 -0.484 5.102 1.00 . A A . 33 LEU H 1 1
19 14481 1 1 33 LEU HA H -2.185 0.889 7.100 1.00 . A A . 33 LEU HA 1 1
19 14482 1 1 33 LEU N N -1.176 -0.467 5.899 1.00 . A A . 33 LEU N 1 1
19 14483 1 1 33 LEU O O -0.369 1.930 4.804 1.00 . A A . 33 LEU O 1 1
19 14484 1 1 34 ARG C C -0.537 5.008 5.763 1.00 . A A . 34 ARG C 1 1
19 14485 1 1 34 ARG CA C -1.814 4.196 5.624 1.00 . A A . 34 ARG CA 1 1
19 14486 1 1 34 ARG CB C -3.043 4.939 6.241 1.00 . A A . 34 ARG CB 1 1
19 14487 1 1 34 ARG CD C -2.573 7.449 6.130 1.00 . A A . 34 ARG CD 1 1
19 14488 1 1 34 ARG CG C -3.436 6.300 5.640 1.00 . A A . 34 ARG CG 1 1
19 14489 1 1 34 ARG CZ C -1.593 7.776 8.394 1.00 . A A . 34 ARG CZ 1 1
19 14490 1 1 34 ARG H H -2.180 2.836 7.160 1.00 . A A . 34 ARG H 1 1
19 14491 1 1 34 ARG HA H -2.032 4.042 4.578 1.00 . A A . 34 ARG HA 1 1
19 14492 1 1 34 ARG HB2 H -3.905 4.295 6.152 1.00 . A A . 34 ARG HB2 1 1
19 14493 1 1 34 ARG HB3 H -2.847 5.079 7.293 1.00 . A A . 34 ARG HB3 1 1
19 14494 1 1 34 ARG HG2 H -3.354 6.248 4.565 1.00 . A A . 34 ARG HG2 1 1
19 14495 1 1 34 ARG HG3 H -4.463 6.502 5.904 1.00 . A A . 34 ARG HG3 1 1
19 14496 1 1 34 ARG HH11 H -0.237 7.754 6.893 1.00 . A A . 34 ARG HH11 1 1
19 14497 1 1 34 ARG HH12 H 0.461 7.962 8.421 1.00 . A A . 34 ARG HH12 1 1
19 14498 1 1 34 ARG HH21 H -2.687 7.902 10.110 1.00 . A A . 34 ARG HH21 1 1
19 14499 1 1 34 ARG HH22 H -0.993 8.012 10.346 1.00 . A A . 34 ARG HH22 1 1
19 14500 1 1 34 ARG N N -1.701 2.946 6.305 1.00 . A A . 34 ARG N 1 1
19 14501 1 1 34 ARG NE N -2.650 7.589 7.590 1.00 . A A . 34 ARG NE 1 1
19 14502 1 1 34 ARG NH1 N -0.380 7.838 7.879 1.00 . A A . 34 ARG NH1 1 1
19 14503 1 1 34 ARG NH2 N -1.764 7.915 9.701 1.00 . A A . 34 ARG NH2 1 1
19 14504 1 1 34 ARG O O 0.102 5.006 6.807 1.00 . A A . 34 ARG O 1 1
19 14505 1 1 35 PHE C C 0.632 7.827 4.135 1.00 . A A . 35 PHE C 1 1
19 14506 1 1 35 PHE CA C 0.998 6.512 4.729 1.00 . A A . 35 PHE CA 1 1
19 14507 1 1 35 PHE CB C 2.109 5.842 3.865 1.00 . A A . 35 PHE CB 1 1
19 14508 1 1 35 PHE CD1 C 0.914 4.855 1.848 1.00 . A A . 35 PHE CD1 1 1
19 14509 1 1 35 PHE CD2 C 2.702 6.379 1.472 1.00 . A A . 35 PHE CD2 1 1
19 14510 1 1 35 PHE CE1 C 0.772 4.689 0.485 1.00 . A A . 35 PHE CE1 1 1
19 14511 1 1 35 PHE CE2 C 2.555 6.221 0.112 1.00 . A A . 35 PHE CE2 1 1
19 14512 1 1 35 PHE CG C 1.881 5.704 2.363 1.00 . A A . 35 PHE CG 1 1
19 14513 1 1 35 PHE CZ C 1.590 5.374 -0.384 1.00 . A A . 35 PHE CZ 1 1
19 14514 1 1 35 PHE H H -0.859 5.645 3.999 1.00 . A A . 35 PHE H 1 1
19 14515 1 1 35 PHE HA H 1.140 6.187 5.753 1.00 . A A . 35 PHE HA 1 1
19 14516 1 1 35 PHE HB2 H 3.025 6.399 3.989 1.00 . A A . 35 PHE HB2 1 1
19 14517 1 1 35 PHE HB3 H 2.261 4.853 4.266 1.00 . A A . 35 PHE HB3 1 1
19 14518 1 1 35 PHE N N -0.184 5.700 4.712 1.00 . A A . 35 PHE N 1 1
19 14519 1 1 35 PHE O O -0.419 7.949 3.484 1.00 . A A . 35 PHE O 1 1
19 14520 1 1 36 ASP C C 1.832 10.347 2.531 1.00 . A A . 36 ASP C 1 1
19 14521 1 1 36 ASP CA C 1.166 10.122 3.838 1.00 . A A . 36 ASP CA 1 1
19 14522 1 1 36 ASP CB C 1.464 11.238 4.840 1.00 . A A . 36 ASP CB 1 1
19 14523 1 1 36 ASP CG C 0.247 11.628 5.644 1.00 . A A . 36 ASP CG 1 1
19 14524 1 1 36 ASP H H 2.350 8.749 4.762 1.00 . A A . 36 ASP H 1 1
19 14525 1 1 36 ASP HA H 0.101 10.065 3.680 1.00 . A A . 36 ASP HA 1 1
19 14526 1 1 36 ASP HB2 H 2.235 10.909 5.522 1.00 . A A . 36 ASP HB2 1 1
19 14527 1 1 36 ASP HB3 H 1.811 12.108 4.303 1.00 . A A . 36 ASP HB3 1 1
19 14528 1 1 36 ASP N N 1.464 8.811 4.336 1.00 . A A . 36 ASP N 1 1
19 14529 1 1 36 ASP O O 2.962 10.838 2.467 1.00 . A A . 36 ASP O 1 1
19 14530 1 1 36 ASP OD1 O -0.169 10.875 6.545 1.00 . A A . 36 ASP OD1 1 1
19 14531 1 1 36 ASP OD2 O -0.339 12.694 5.374 1.00 . A A . 36 ASP OD2 1 1
19 14532 1 1 37 TYR C C 1.378 11.512 -0.233 1.00 . A A . 37 TYR C 1 1
19 14533 1 1 37 TYR CA C 1.631 10.074 0.159 1.00 . A A . 37 TYR CA 1 1
19 14534 1 1 37 TYR CB C 0.796 9.109 -0.673 1.00 . A A . 37 TYR CB 1 1
19 14535 1 1 37 TYR CD1 C 2.342 8.609 -2.626 1.00 . A A . 37 TYR CD1 1 1
19 14536 1 1 37 TYR CD2 C 0.136 9.376 -3.096 1.00 . A A . 37 TYR CD2 1 1
19 14537 1 1 37 TYR CE1 C 2.599 8.509 -3.980 1.00 . A A . 37 TYR CE1 1 1
19 14538 1 1 37 TYR CE2 C 0.389 9.285 -4.445 1.00 . A A . 37 TYR CE2 1 1
19 14539 1 1 37 TYR CG C 1.103 9.046 -2.160 1.00 . A A . 37 TYR CG 1 1
19 14540 1 1 37 TYR CZ C 1.618 8.851 -4.885 1.00 . A A . 37 TYR CZ 1 1
19 14541 1 1 37 TYR H H 0.303 9.520 1.671 1.00 . A A . 37 TYR H 1 1
19 14542 1 1 37 TYR HA H 2.683 9.848 0.076 1.00 . A A . 37 TYR HA 1 1
19 14543 1 1 37 TYR HB2 H 0.926 8.124 -0.247 1.00 . A A . 37 TYR HB2 1 1
19 14544 1 1 37 TYR HB3 H -0.246 9.373 -0.530 1.00 . A A . 37 TYR HB3 1 1
19 14545 1 1 37 TYR HD1 H 3.108 8.348 -1.911 1.00 . A A . 37 TYR HD1 1 1
19 14546 1 1 37 TYR HD2 H -0.830 9.718 -2.751 1.00 . A A . 37 TYR HD2 1 1
19 14547 1 1 37 TYR HE1 H 3.564 8.169 -4.324 1.00 . A A . 37 TYR HE1 1 1
19 14548 1 1 37 TYR HE2 H -0.380 9.552 -5.155 1.00 . A A . 37 TYR HE2 1 1
19 14549 1 1 37 TYR HH H 1.389 9.450 -6.707 1.00 . A A . 37 TYR HH 1 1
19 14550 1 1 37 TYR N N 1.166 9.953 1.504 1.00 . A A . 37 TYR N 1 1
19 14551 1 1 37 TYR O O 0.283 12.025 -0.061 1.00 . A A . 37 TYR O 1 1
19 14552 1 1 37 TYR OH O 1.861 8.738 -6.245 1.00 . A A . 37 TYR OH 1 1
19 14553 1 1 38 THR C C 1.917 14.002 -2.357 1.00 . A A . 38 THR C 1 1
19 14554 1 1 38 THR CA C 2.309 13.587 -0.937 1.00 . A A . 38 THR CA 1 1
19 14555 1 1 38 THR CB C 3.676 14.173 -0.548 1.00 . A A . 38 THR CB 1 1
19 14556 1 1 38 THR CG2 C 3.891 14.075 0.953 1.00 . A A . 38 THR CG2 1 1
19 14557 1 1 38 THR H H 3.249 11.816 -1.030 1.00 . A A . 38 THR H 1 1
19 14558 1 1 38 THR HA H 1.586 13.932 -0.216 1.00 . A A . 38 THR HA 1 1
19 14559 1 1 38 THR HB H 3.723 15.208 -0.855 1.00 . A A . 38 THR HB 1 1
19 14560 1 1 38 THR HG1 H 5.104 12.812 -0.569 1.00 . A A . 38 THR HG1 1 1
19 14561 1 1 38 THR HG21 H 3.835 13.039 1.252 1.00 . A A . 38 THR HG21 1 1
19 14562 1 1 38 THR HG22 H 4.862 14.475 1.206 1.00 . A A . 38 THR HG22 1 1
19 14563 1 1 38 THR HG23 H 3.125 14.637 1.465 1.00 . A A . 38 THR HG23 1 1
19 14564 1 1 38 THR N N 2.370 12.163 -0.770 1.00 . A A . 38 THR N 1 1
19 14565 1 1 38 THR O O 2.255 15.086 -2.855 1.00 . A A . 38 THR O 1 1
19 14566 1 1 38 THR OG1 O 4.717 13.415 -1.220 1.00 . A A . 38 THR OG1 1 1
19 14567 1 1 39 GLY C C 1.659 13.240 -5.463 1.00 . A A . 39 GLY C 1 1
19 14568 1 1 39 GLY CA C 0.676 13.316 -4.312 1.00 . A A . 39 GLY CA 1 1
19 14569 1 1 39 GLY H H 0.767 12.416 -2.413 1.00 . A A . 39 GLY H 1 1
19 14570 1 1 39 GLY HA2 H 0.198 14.287 -4.330 1.00 . A A . 39 GLY HA2 1 1
19 14571 1 1 39 GLY HA3 H -0.088 12.577 -4.498 1.00 . A A . 39 GLY HA3 1 1
19 14572 1 1 39 GLY N N 1.181 13.105 -2.971 1.00 . A A . 39 GLY N 1 1
19 14573 1 1 39 GLY O O 1.232 13.002 -6.590 1.00 . A A . 39 GLY O 1 1
19 14574 1 1 40 GLN C C 5.068 12.612 -6.020 1.00 . A A . 40 GLN C 1 1
19 14575 1 1 40 GLN CA C 3.832 13.390 -6.381 1.00 . A A . 40 GLN CA 1 1
19 14576 1 1 40 GLN CB C 4.192 14.808 -6.826 1.00 . A A . 40 GLN CB 1 1
19 14577 1 1 40 GLN CD C 5.415 16.249 -8.497 1.00 . A A . 40 GLN CD 1 1
19 14578 1 1 40 GLN CG C 5.068 14.851 -8.060 1.00 . A A . 40 GLN CG 1 1
19 14579 1 1 40 GLN H H 3.401 13.550 -4.393 1.00 . A A . 40 GLN H 1 1
19 14580 1 1 40 GLN HA H 3.233 12.931 -7.155 1.00 . A A . 40 GLN HA 1 1
19 14581 1 1 40 GLN HB2 H 3.280 15.349 -7.038 1.00 . A A . 40 GLN HB2 1 1
19 14582 1 1 40 GLN HB3 H 4.714 15.302 -6.019 1.00 . A A . 40 GLN HB3 1 1
19 14583 1 1 40 GLN HE21 H 7.145 15.591 -9.122 1.00 . A A . 40 GLN HE21 1 1
19 14584 1 1 40 GLN HE22 H 6.886 17.284 -9.348 1.00 . A A . 40 GLN HE22 1 1
19 14585 1 1 40 GLN HG2 H 5.985 14.324 -7.847 1.00 . A A . 40 GLN HG2 1 1
19 14586 1 1 40 GLN HG3 H 4.550 14.351 -8.867 1.00 . A A . 40 GLN HG3 1 1
19 14587 1 1 40 GLN N N 2.945 13.428 -5.257 1.00 . A A . 40 GLN N 1 1
19 14588 1 1 40 GLN NE2 N 6.585 16.402 -9.042 1.00 . A A . 40 GLN NE2 1 1
19 14589 1 1 40 GLN O O 5.554 12.761 -4.885 1.00 . A A . 40 GLN O 1 1
19 14590 1 1 40 GLN OE1 O 4.636 17.194 -8.315 1.00 . A A . 40 GLN OE1 1 1
19 14591 1 1 41 GLY C C 7.013 10.136 -5.712 1.00 . A A . 41 GLY C 1 1
19 14592 1 1 41 GLY CA C 6.904 11.311 -6.622 1.00 . A A . 41 GLY CA 1 1
19 14593 1 1 41 GLY H H 5.096 11.469 -7.687 1.00 . A A . 41 GLY H 1 1
19 14594 1 1 41 GLY HA2 H 7.467 12.130 -6.197 1.00 . A A . 41 GLY HA2 1 1
19 14595 1 1 41 GLY HA3 H 7.363 11.045 -7.563 1.00 . A A . 41 GLY HA3 1 1
19 14596 1 1 41 GLY N N 5.577 11.777 -6.885 1.00 . A A . 41 GLY N 1 1
19 14597 1 1 41 GLY O O 7.919 10.114 -4.896 1.00 . A A . 41 GLY O 1 1
19 14598 1 1 42 GLY C C 6.647 6.802 -5.293 1.00 . A A . 42 GLY C 1 1
19 14599 1 1 42 GLY CA C 6.121 8.120 -4.822 1.00 . A A . 42 GLY CA 1 1
19 14600 1 1 42 GLY H H 5.530 9.129 -6.565 1.00 . A A . 42 GLY H 1 1
19 14601 1 1 42 GLY HA2 H 5.095 7.993 -4.503 1.00 . A A . 42 GLY HA2 1 1
19 14602 1 1 42 GLY HA3 H 6.704 8.435 -3.969 1.00 . A A . 42 GLY HA3 1 1
19 14603 1 1 42 GLY N N 6.158 9.162 -5.805 1.00 . A A . 42 GLY N 1 1
19 14604 1 1 42 GLY O O 7.433 6.684 -6.243 1.00 . A A . 42 GLY O 1 1
19 14605 1 1 43 ASN C C 5.232 3.792 -5.356 1.00 . A A . 43 ASN C 1 1
19 14606 1 1 43 ASN CA C 6.447 4.434 -4.772 1.00 . A A . 43 ASN CA 1 1
19 14607 1 1 43 ASN CB C 6.681 3.849 -3.363 1.00 . A A . 43 ASN CB 1 1
19 14608 1 1 43 ASN CG C 5.451 3.955 -2.434 1.00 . A A . 43 ASN CG 1 1
19 14609 1 1 43 ASN H H 5.326 5.901 -4.059 1.00 . A A . 43 ASN H 1 1
19 14610 1 1 43 ASN HA H 7.268 4.173 -5.422 1.00 . A A . 43 ASN HA 1 1
19 14611 1 1 43 ASN HD21 H 5.990 2.315 -1.485 1.00 . A A . 43 ASN HD21 1 1
19 14612 1 1 43 ASN HD22 H 4.479 3.044 -1.013 1.00 . A A . 43 ASN HD22 1 1
19 14613 1 1 43 ASN N N 6.115 5.825 -4.644 1.00 . A A . 43 ASN N 1 1
19 14614 1 1 43 ASN ND2 N 5.307 3.023 -1.542 1.00 . A A . 43 ASN ND2 1 1
19 14615 1 1 43 ASN O O 4.137 4.344 -5.330 1.00 . A A . 43 ASN O 1 1
19 14616 1 1 43 ASN OD1 O 4.666 4.885 -2.511 1.00 . A A . 43 ASN OD1 1 1
19 14617 1 1 44 GLU C C 3.501 1.190 -5.720 1.00 . A A . 44 GLU C 1 1
19 14618 1 1 44 GLU CA C 4.438 1.907 -6.679 1.00 . A A . 44 GLU CA 1 1
19 14619 1 1 44 GLU CB C 5.103 0.913 -7.610 1.00 . A A . 44 GLU CB 1 1
19 14620 1 1 44 GLU CD C 5.261 2.589 -9.467 1.00 . A A . 44 GLU CD 1 1
19 14621 1 1 44 GLU CG C 6.005 1.582 -8.625 1.00 . A A . 44 GLU CG 1 1
19 14622 1 1 44 GLU H H 6.338 2.232 -6.011 1.00 . A A . 44 GLU H 1 1
19 14623 1 1 44 GLU HA H 3.836 2.568 -7.286 1.00 . A A . 44 GLU HA 1 1
19 14624 1 1 44 GLU HB2 H 5.691 0.222 -7.023 1.00 . A A . 44 GLU HB2 1 1
19 14625 1 1 44 GLU HB3 H 4.341 0.367 -8.145 1.00 . A A . 44 GLU HB3 1 1
19 14626 1 1 44 GLU HG2 H 6.805 2.088 -8.104 1.00 . A A . 44 GLU HG2 1 1
19 14627 1 1 44 GLU N N 5.459 2.663 -5.991 1.00 . A A . 44 GLU N 1 1
19 14628 1 1 44 GLU O O 2.370 0.852 -6.091 1.00 . A A . 44 GLU O 1 1
19 14629 1 1 44 GLU OE1 O 4.651 2.192 -10.471 1.00 . A A . 44 GLU OE1 1 1
19 14630 1 1 44 GLU OE2 O 5.269 3.791 -9.135 1.00 . A A . 44 GLU OE2 1 1
19 14631 1 1 45 ASN C C 2.326 1.444 -2.887 1.00 . A A . 45 ASN C 1 1
19 14632 1 1 45 ASN CA C 3.178 0.315 -3.428 1.00 . A A . 45 ASN CA 1 1
19 14633 1 1 45 ASN CB C 4.118 -0.299 -2.369 1.00 . A A . 45 ASN CB 1 1
19 14634 1 1 45 ASN CG C 3.444 -0.973 -1.175 1.00 . A A . 45 ASN CG 1 1
19 14635 1 1 45 ASN H H 4.881 1.206 -4.274 1.00 . A A . 45 ASN H 1 1
19 14636 1 1 45 ASN HA H 2.489 -0.411 -3.833 1.00 . A A . 45 ASN HA 1 1
19 14637 1 1 45 ASN HB2 H 4.736 -1.043 -2.848 1.00 . A A . 45 ASN HB2 1 1
19 14638 1 1 45 ASN HB3 H 4.763 0.485 -1.997 1.00 . A A . 45 ASN HB3 1 1
19 14639 1 1 45 ASN HD21 H 5.139 -0.846 -0.165 1.00 . A A . 45 ASN HD21 1 1
19 14640 1 1 45 ASN HD22 H 3.831 -1.600 0.671 1.00 . A A . 45 ASN HD22 1 1
19 14641 1 1 45 ASN N N 3.979 0.916 -4.505 1.00 . A A . 45 ASN N 1 1
19 14642 1 1 45 ASN ND2 N 4.207 -1.152 -0.114 1.00 . A A . 45 ASN ND2 1 1
19 14643 1 1 45 ASN O O 2.635 2.106 -1.898 1.00 . A A . 45 ASN O 1 1
19 14644 1 1 45 ASN OD1 O 2.290 -1.398 -1.225 1.00 . A A . 45 ASN OD1 1 1
19 14645 1 1 46 ASN C C -1.070 2.238 -3.634 1.00 . A A . 46 ASN C 1 1
19 14646 1 1 46 ASN CA C 0.343 2.706 -3.373 1.00 . A A . 46 ASN CA 1 1
19 14647 1 1 46 ASN CB C 0.716 3.873 -4.310 1.00 . A A . 46 ASN CB 1 1
19 14648 1 1 46 ASN CG C -0.204 5.066 -4.205 1.00 . A A . 46 ASN CG 1 1
19 14649 1 1 46 ASN H H 1.051 1.038 -4.354 1.00 . A A . 46 ASN H 1 1
19 14650 1 1 46 ASN HA H 0.440 3.043 -2.352 1.00 . A A . 46 ASN HA 1 1
19 14651 1 1 46 ASN HB2 H 1.716 4.205 -4.071 1.00 . A A . 46 ASN HB2 1 1
19 14652 1 1 46 ASN HB3 H 0.700 3.511 -5.328 1.00 . A A . 46 ASN HB3 1 1
19 14653 1 1 46 ASN HD21 H 0.169 5.538 -6.089 1.00 . A A . 46 ASN HD21 1 1
19 14654 1 1 46 ASN HD22 H -0.909 6.596 -5.244 1.00 . A A . 46 ASN HD22 1 1
19 14655 1 1 46 ASN N N 1.261 1.629 -3.600 1.00 . A A . 46 ASN N 1 1
19 14656 1 1 46 ASN ND2 N -0.332 5.804 -5.282 1.00 . A A . 46 ASN ND2 1 1
19 14657 1 1 46 ASN O O -1.377 1.819 -4.758 1.00 . A A . 46 ASN O 1 1
19 14658 1 1 46 ASN OD1 O -0.787 5.327 -3.170 1.00 . A A . 46 ASN OD1 1 1
19 14659 1 1 47 PHE C C -4.164 3.008 -2.286 1.00 . A A . 47 PHE C 1 1
19 14660 1 1 47 PHE CA C -3.294 1.885 -2.809 1.00 . A A . 47 PHE CA 1 1
19 14661 1 1 47 PHE CB C -3.583 0.564 -2.067 1.00 . A A . 47 PHE CB 1 1
19 14662 1 1 47 PHE CD1 C -2.804 -1.118 -3.757 1.00 . A A . 47 PHE CD1 1 1
19 14663 1 1 47 PHE CD2 C -1.638 -0.983 -1.687 1.00 . A A . 47 PHE CD2 1 1
19 14664 1 1 47 PHE CE1 C -1.944 -2.104 -4.177 1.00 . A A . 47 PHE CE1 1 1
19 14665 1 1 47 PHE CE2 C -0.771 -1.967 -2.106 1.00 . A A . 47 PHE CE2 1 1
19 14666 1 1 47 PHE CG C -2.667 -0.547 -2.507 1.00 . A A . 47 PHE CG 1 1
19 14667 1 1 47 PHE CZ C -0.923 -2.527 -3.350 1.00 . A A . 47 PHE CZ 1 1
19 14668 1 1 47 PHE H H -1.608 2.515 -1.739 1.00 . A A . 47 PHE H 1 1
19 14669 1 1 47 PHE HA H -3.415 1.720 -3.870 1.00 . A A . 47 PHE HA 1 1
19 14670 1 1 47 PHE HB2 H -3.444 0.716 -1.007 1.00 . A A . 47 PHE HB2 1 1
19 14671 1 1 47 PHE HB3 H -4.601 0.258 -2.258 1.00 . A A . 47 PHE HB3 1 1
19 14672 1 1 47 PHE N N -1.910 2.259 -2.638 1.00 . A A . 47 PHE N 1 1
19 14673 1 1 47 PHE O O -3.774 3.724 -1.369 1.00 . A A . 47 PHE O 1 1
19 14674 1 1 48 ARG C C -7.343 3.615 -1.609 1.00 . A A . 48 ARG C 1 1
19 14675 1 1 48 ARG CA C -6.239 4.223 -2.477 1.00 . A A . 48 ARG CA 1 1
19 14676 1 1 48 ARG CB C -6.909 4.852 -3.718 1.00 . A A . 48 ARG CB 1 1
19 14677 1 1 48 ARG CD C -7.077 7.370 -3.323 1.00 . A A . 48 ARG CD 1 1
19 14678 1 1 48 ARG CG C -7.833 6.045 -3.406 1.00 . A A . 48 ARG CG 1 1
19 14679 1 1 48 ARG CZ C -6.655 9.014 -5.149 1.00 . A A . 48 ARG CZ 1 1
19 14680 1 1 48 ARG H H -5.547 2.593 -3.633 1.00 . A A . 48 ARG H 1 1
19 14681 1 1 48 ARG HA H -5.767 5.014 -1.913 1.00 . A A . 48 ARG HA 1 1
19 14682 1 1 48 ARG HB2 H -6.140 5.193 -4.393 1.00 . A A . 48 ARG HB2 1 1
19 14683 1 1 48 ARG HB3 H -7.494 4.092 -4.214 1.00 . A A . 48 ARG HB3 1 1
19 14684 1 1 48 ARG N N -5.301 3.192 -2.887 1.00 . A A . 48 ARG N 1 1
19 14685 1 1 48 ARG NE N -6.630 7.772 -4.659 1.00 . A A . 48 ARG NE 1 1
19 14686 1 1 48 ARG NH1 N -7.013 10.042 -4.387 1.00 . A A . 48 ARG NH1 1 1
19 14687 1 1 48 ARG NH2 N -6.293 9.217 -6.409 1.00 . A A . 48 ARG NH2 1 1
19 14688 1 1 48 ARG O O -8.105 4.322 -0.942 1.00 . A A . 48 ARG O 1 1
19 14689 1 1 49 ARG C C -7.935 0.387 -0.191 1.00 . A A . 49 ARG C 1 1
19 14690 1 1 49 ARG CA C -8.476 1.639 -0.897 1.00 . A A . 49 ARG CA 1 1
19 14691 1 1 49 ARG CB C -9.513 1.275 -1.958 1.00 . A A . 49 ARG CB 1 1
19 14692 1 1 49 ARG CD C -11.697 0.255 -2.605 1.00 . A A . 49 ARG CD 1 1
19 14693 1 1 49 ARG CG C -10.812 0.695 -1.448 1.00 . A A . 49 ARG CG 1 1
19 14694 1 1 49 ARG CZ C -11.802 1.267 -4.882 1.00 . A A . 49 ARG CZ 1 1
19 14695 1 1 49 ARG H H -6.760 1.657 -1.973 1.00 . A A . 49 ARG H 1 1
19 14696 1 1 49 ARG HA H -8.896 2.369 -0.221 1.00 . A A . 49 ARG HA 1 1
19 14697 1 1 49 ARG HB2 H -9.753 2.165 -2.522 1.00 . A A . 49 ARG HB2 1 1
19 14698 1 1 49 ARG HB3 H -9.070 0.560 -2.636 1.00 . A A . 49 ARG HB3 1 1
19 14699 1 1 49 ARG N N -7.388 2.297 -1.576 1.00 . A A . 49 ARG N 1 1
19 14700 1 1 49 ARG NE N -12.014 1.347 -3.553 1.00 . A A . 49 ARG NE 1 1
19 14701 1 1 49 ARG NH1 N -10.955 0.369 -5.373 1.00 . A A . 49 ARG NH1 1 1
19 14702 1 1 49 ARG NH2 N -12.349 2.151 -5.703 1.00 . A A . 49 ARG NH2 1 1
19 14703 1 1 49 ARG O O -6.985 -0.253 -0.666 1.00 . A A . 49 ARG O 1 1
19 14704 1 1 50 THR C C -8.381 -2.413 1.242 1.00 . A A . 50 THR C 1 1
19 14705 1 1 50 THR CA C -8.108 -1.004 1.825 1.00 . A A . 50 THR CA 1 1
19 14706 1 1 50 THR CB C -8.787 -0.847 3.210 1.00 . A A . 50 THR CB 1 1
19 14707 1 1 50 THR CG2 C -8.144 -1.760 4.246 1.00 . A A . 50 THR CG2 1 1
19 14708 1 1 50 THR H H -9.342 0.578 1.206 1.00 . A A . 50 THR H 1 1
19 14709 1 1 50 THR HA H -7.043 -0.892 1.963 1.00 . A A . 50 THR HA 1 1
19 14710 1 1 50 THR N N -8.547 0.062 0.939 1.00 . A A . 50 THR N 1 1
19 14711 1 1 50 THR O O -7.625 -3.332 1.478 1.00 . A A . 50 THR O 1 1
19 14712 1 1 50 THR OG1 O -8.644 0.520 3.652 1.00 . A A . 50 THR OG1 1 1
19 14713 1 1 51 TYR C C -8.680 -4.132 -1.210 1.00 . A A . 51 TYR C 1 1
19 14714 1 1 51 TYR CA C -9.757 -3.848 -0.159 1.00 . A A . 51 TYR CA 1 1
19 14715 1 1 51 TYR CB C -11.144 -3.774 -0.821 1.00 . A A . 51 TYR CB 1 1
19 14716 1 1 51 TYR CD1 C -11.797 -6.191 -1.006 1.00 . A A . 51 TYR CD1 1 1
19 14717 1 1 51 TYR CD2 C -11.624 -4.926 -3.008 1.00 . A A . 51 TYR CD2 1 1
19 14718 1 1 51 TYR CE1 C -12.152 -7.300 -1.734 1.00 . A A . 51 TYR CE1 1 1
19 14719 1 1 51 TYR CE2 C -11.981 -6.032 -3.742 1.00 . A A . 51 TYR CE2 1 1
19 14720 1 1 51 TYR CG C -11.526 -4.988 -1.624 1.00 . A A . 51 TYR CG 1 1
19 14721 1 1 51 TYR CZ C -12.243 -7.219 -3.097 1.00 . A A . 51 TYR CZ 1 1
19 14722 1 1 51 TYR H H -10.100 -1.820 0.447 1.00 . A A . 51 TYR H 1 1
19 14723 1 1 51 TYR HB2 H -11.898 -3.662 -0.058 1.00 . A A . 51 TYR HB2 1 1
19 14724 1 1 51 TYR HB3 H -11.174 -2.918 -1.477 1.00 . A A . 51 TYR HB3 1 1
19 14725 1 1 51 TYR HH H -13.316 -8.791 -3.355 1.00 . A A . 51 TYR HH 1 1
19 14726 1 1 51 TYR N N -9.462 -2.570 0.505 1.00 . A A . 51 TYR N 1 1
19 14727 1 1 51 TYR O O -8.225 -5.235 -1.369 1.00 . A A . 51 TYR O 1 1
19 14728 1 1 51 TYR OH O -12.599 -8.330 -3.821 1.00 . A A . 51 TYR OH 1 1
19 14729 1 1 52 ASP C C -5.997 -3.720 -2.372 1.00 . A A . 52 ASP C 1 1
19 14730 1 1 52 ASP CA C -7.313 -3.210 -2.935 1.00 . A A . 52 ASP CA 1 1
19 14731 1 1 52 ASP CB C -7.090 -1.919 -3.688 1.00 . A A . 52 ASP CB 1 1
19 14732 1 1 52 ASP CG C -8.234 -1.595 -4.560 1.00 . A A . 52 ASP CG 1 1
19 14733 1 1 52 ASP H H -8.800 -2.220 -1.738 1.00 . A A . 52 ASP H 1 1
19 14734 1 1 52 ASP HA H -7.637 -3.970 -3.629 1.00 . A A . 52 ASP HA 1 1
19 14735 1 1 52 ASP HB2 H -6.961 -1.114 -2.980 1.00 . A A . 52 ASP HB2 1 1
19 14736 1 1 52 ASP HB3 H -6.202 -2.000 -4.298 1.00 . A A . 52 ASP HB3 1 1
19 14737 1 1 52 ASP N N -8.359 -3.080 -1.891 1.00 . A A . 52 ASP N 1 1
19 14738 1 1 52 ASP O O -5.428 -4.671 -2.912 1.00 . A A . 52 ASP O 1 1
19 14739 1 1 52 ASP OD1 O -9.210 -1.048 -4.069 1.00 . A A . 52 ASP OD1 1 1
19 14740 1 1 52 ASP OD2 O -8.174 -1.900 -5.765 1.00 . A A . 52 ASP OD2 1 1
19 14741 1 1 53 CYS C C -4.474 -5.095 -0.189 1.00 . A A . 53 CYS C 1 1
19 14742 1 1 53 CYS CA C -4.316 -3.624 -0.685 1.00 . A A . 53 CYS CA 1 1
19 14743 1 1 53 CYS CB C -3.867 -2.713 0.488 1.00 . A A . 53 CYS CB 1 1
19 14744 1 1 53 CYS H H -6.051 -2.381 -0.894 1.00 . A A . 53 CYS H 1 1
19 14745 1 1 53 CYS HA H -3.533 -3.558 -1.432 1.00 . A A . 53 CYS HA 1 1
19 14746 1 1 53 CYS HB2 H -2.827 -2.911 0.701 1.00 . A A . 53 CYS HB2 1 1
19 14747 1 1 53 CYS HB3 H -3.956 -1.683 0.175 1.00 . A A . 53 CYS HB3 1 1
19 14748 1 1 53 CYS N N -5.556 -3.135 -1.282 1.00 . A A . 53 CYS N 1 1
19 14749 1 1 53 CYS O O -3.633 -5.959 -0.416 1.00 . A A . 53 CYS O 1 1
19 14750 1 1 53 CYS SG S -4.766 -2.904 2.037 1.00 . A A . 53 CYS SG 1 1
19 14751 1 1 54 GLN C C -6.130 -7.725 0.039 1.00 . A A . 54 GLN C 1 1
19 14752 1 1 54 GLN CA C -6.009 -6.595 1.079 1.00 . A A . 54 GLN CA 1 1
19 14753 1 1 54 GLN CB C -7.278 -6.452 1.925 1.00 . A A . 54 GLN CB 1 1
19 14754 1 1 54 GLN CD C -8.873 -7.561 3.571 1.00 . A A . 54 GLN CD 1 1
19 14755 1 1 54 GLN CG C -7.729 -7.739 2.588 1.00 . A A . 54 GLN CG 1 1
19 14756 1 1 54 GLN H H -5.927 -4.388 0.607 1.00 . A A . 54 GLN H 1 1
19 14757 1 1 54 GLN HA H -5.189 -6.841 1.739 1.00 . A A . 54 GLN HA 1 1
19 14758 1 1 54 GLN HB2 H -7.084 -5.729 2.704 1.00 . A A . 54 GLN HB2 1 1
19 14759 1 1 54 GLN HB3 H -8.077 -6.091 1.296 1.00 . A A . 54 GLN HB3 1 1
19 14760 1 1 54 GLN HE21 H -9.615 -5.997 2.580 1.00 . A A . 54 GLN HE21 1 1
19 14761 1 1 54 GLN HE22 H -10.459 -6.485 4.001 1.00 . A A . 54 GLN HE22 1 1
19 14762 1 1 54 GLN N N -5.609 -5.308 0.495 1.00 . A A . 54 GLN N 1 1
19 14763 1 1 54 GLN NE2 N -9.724 -6.585 3.355 1.00 . A A . 54 GLN NE2 1 1
19 14764 1 1 54 GLN O O -5.623 -8.833 0.223 1.00 . A A . 54 GLN O 1 1
19 14765 1 1 54 GLN OE1 O -8.980 -8.308 4.533 1.00 . A A . 54 GLN OE1 1 1
19 14766 1 1 55 ARG C C -5.572 -8.589 -2.717 1.00 . A A . 55 ARG C 1 1
19 14767 1 1 55 ARG CA C -6.952 -8.347 -2.126 1.00 . A A . 55 ARG CA 1 1
19 14768 1 1 55 ARG CB C -7.897 -7.733 -3.157 1.00 . A A . 55 ARG CB 1 1
19 14769 1 1 55 ARG CD C -9.027 -7.788 -5.359 1.00 . A A . 55 ARG CD 1 1
19 14770 1 1 55 ARG CG C -8.134 -8.551 -4.402 1.00 . A A . 55 ARG CG 1 1
19 14771 1 1 55 ARG CZ C -9.652 -7.964 -7.761 1.00 . A A . 55 ARG CZ 1 1
19 14772 1 1 55 ARG H H -7.123 -6.506 -1.044 1.00 . A A . 55 ARG H 1 1
19 14773 1 1 55 ARG HB2 H -8.857 -7.569 -2.686 1.00 . A A . 55 ARG HB2 1 1
19 14774 1 1 55 ARG HB3 H -7.496 -6.775 -3.455 1.00 . A A . 55 ARG HB3 1 1
19 14775 1 1 55 ARG HD2 H -9.969 -7.596 -4.868 1.00 . A A . 55 ARG HD2 1 1
19 14776 1 1 55 ARG HD3 H -8.560 -6.841 -5.586 1.00 . A A . 55 ARG HD3 1 1
19 14777 1 1 55 ARG HE H -9.135 -9.497 -6.546 1.00 . A A . 55 ARG HE 1 1
19 14778 1 1 55 ARG HG2 H -7.186 -8.757 -4.879 1.00 . A A . 55 ARG HG2 1 1
19 14779 1 1 55 ARG HG3 H -8.618 -9.476 -4.128 1.00 . A A . 55 ARG HG3 1 1
19 14780 1 1 55 ARG HH11 H -9.472 -6.025 -7.124 1.00 . A A . 55 ARG HH11 1 1
19 14781 1 1 55 ARG HH12 H -9.984 -6.193 -8.740 1.00 . A A . 55 ARG HH12 1 1
19 14782 1 1 55 ARG HH21 H -9.893 -9.740 -8.789 1.00 . A A . 55 ARG HH21 1 1
19 14783 1 1 55 ARG HH22 H -10.245 -8.327 -9.676 1.00 . A A . 55 ARG HH22 1 1
19 14784 1 1 55 ARG N N -6.791 -7.432 -1.028 1.00 . A A . 55 ARG N 1 1
19 14785 1 1 55 ARG NE N -9.264 -8.521 -6.608 1.00 . A A . 55 ARG NE 1 1
19 14786 1 1 55 ARG NH1 N -9.710 -6.645 -7.878 1.00 . A A . 55 ARG NH1 1 1
19 14787 1 1 55 ARG NH2 N -9.945 -8.731 -8.810 1.00 . A A . 55 ARG NH2 1 1
19 14788 1 1 55 ARG O O -5.241 -9.763 -2.940 1.00 . A A . 55 ARG O 1 1
19 14789 1 1 56 THR C C -2.421 -8.515 -2.642 1.00 . A A . 56 THR C 1 1
19 14790 1 1 56 THR CA C -3.495 -7.903 -3.579 1.00 . A A . 56 THR CA 1 1
19 14791 1 1 56 THR CB C -2.927 -6.697 -4.415 1.00 . A A . 56 THR CB 1 1
19 14792 1 1 56 THR CG2 C -2.559 -5.529 -3.533 1.00 . A A . 56 THR CG2 1 1
19 14793 1 1 56 THR H H -4.956 -6.650 -2.838 1.00 . A A . 56 THR H 1 1
19 14794 1 1 56 THR HA H -3.790 -8.656 -4.297 1.00 . A A . 56 THR HA 1 1
19 14795 1 1 56 THR HB H -3.688 -6.382 -5.114 1.00 . A A . 56 THR HB 1 1
19 14796 1 1 56 THR HG1 H -0.983 -7.014 -4.583 1.00 . A A . 56 THR HG1 1 1
19 14797 1 1 56 THR HG21 H -1.811 -5.833 -2.818 1.00 . A A . 56 THR HG21 1 1
19 14798 1 1 56 THR HG22 H -2.170 -4.727 -4.141 1.00 . A A . 56 THR HG22 1 1
19 14799 1 1 56 THR HG23 H -3.439 -5.182 -3.007 1.00 . A A . 56 THR HG23 1 1
19 14800 1 1 56 THR N N -4.736 -7.601 -2.947 1.00 . A A . 56 THR N 1 1
19 14801 1 1 56 THR O O -1.867 -9.566 -2.980 1.00 . A A . 56 THR O 1 1
19 14802 1 1 56 THR OG1 O -1.756 -7.086 -5.156 1.00 . A A . 56 THR OG1 1 1
19 14803 1 1 57 CYS C C -1.395 -9.273 0.553 1.00 . A A . 57 CYS C 1 1
19 14804 1 1 57 CYS CA C -1.033 -8.333 -0.579 1.00 . A A . 57 CYS CA 1 1
19 14805 1 1 57 CYS CB C -0.365 -7.091 -0.031 1.00 . A A . 57 CYS CB 1 1
19 14806 1 1 57 CYS H H -2.766 -7.288 -1.111 1.00 . A A . 57 CYS H 1 1
19 14807 1 1 57 CYS HA H -0.303 -8.860 -1.170 1.00 . A A . 57 CYS HA 1 1
19 14808 1 1 57 CYS HB2 H -1.047 -6.518 0.587 1.00 . A A . 57 CYS HB2 1 1
19 14809 1 1 57 CYS HB3 H 0.460 -7.404 0.593 1.00 . A A . 57 CYS HB3 1 1
19 14810 1 1 57 CYS N N -2.138 -7.966 -1.452 1.00 . A A . 57 CYS N 1 1
19 14811 1 1 57 CYS O O -0.540 -9.872 1.203 1.00 . A A . 57 CYS O 1 1
19 14812 1 1 57 CYS SG S 0.325 -6.017 -1.323 1.00 . A A . 57 CYS SG 1 1
19 14813 1 1 58 LEU C C -3.679 -11.289 1.943 1.00 . A A . 58 LEU C 1 1
19 14814 1 1 58 LEU CA C -3.121 -9.891 2.090 1.00 . A A . 58 LEU CA 1 1
19 14815 1 1 58 LEU CB C -4.104 -8.875 2.766 1.00 . A A . 58 LEU CB 1 1
19 14816 1 1 58 LEU CD1 C -5.525 -10.274 4.390 1.00 . A A . 58 LEU CD1 1 1
19 14817 1 1 58 LEU CD2 C -3.398 -9.196 5.176 1.00 . A A . 58 LEU CD2 1 1
19 14818 1 1 58 LEU CG C -4.583 -9.087 4.230 1.00 . A A . 58 LEU CG 1 1
19 14819 1 1 58 LEU H H -2.983 -9.859 -0.055 1.00 . A A . 58 LEU H 1 1
19 14820 1 1 58 LEU HA H -2.239 -10.017 2.702 1.00 . A A . 58 LEU HA 1 1
19 14821 1 1 58 LEU HB2 H -3.638 -7.902 2.729 1.00 . A A . 58 LEU HB2 1 1
19 14822 1 1 58 LEU HB3 H -4.983 -8.829 2.138 1.00 . A A . 58 LEU HB3 1 1
19 14823 1 1 58 LEU N N -2.713 -9.411 0.749 1.00 . A A . 58 LEU N 1 1
19 14824 1 1 58 LEU O O -3.499 -12.151 2.799 1.00 . A A . 58 LEU O 1 1
19 14825 1 1 59 TYR C C -3.756 -13.486 -0.489 1.00 . A A . 59 TYR C 1 1
19 14826 1 1 59 TYR CA C -4.747 -12.827 0.429 1.00 . A A . 59 TYR CA 1 1
19 14827 1 1 59 TYR CB C -6.131 -12.787 -0.230 1.00 . A A . 59 TYR CB 1 1
19 14828 1 1 59 TYR CD1 C -7.532 -12.971 1.855 1.00 . A A . 59 TYR CD1 1 1
19 14829 1 1 59 TYR CD2 C -7.983 -11.178 0.346 1.00 . A A . 59 TYR CD2 1 1
19 14830 1 1 59 TYR CE1 C -8.541 -12.535 2.686 1.00 . A A . 59 TYR CE1 1 1
19 14831 1 1 59 TYR CE2 C -8.997 -10.736 1.173 1.00 . A A . 59 TYR CE2 1 1
19 14832 1 1 59 TYR CG C -7.235 -12.301 0.672 1.00 . A A . 59 TYR CG 1 1
19 14833 1 1 59 TYR CZ C -9.271 -11.421 2.343 1.00 . A A . 59 TYR CZ 1 1
19 14834 1 1 59 TYR H H -4.482 -10.763 0.204 1.00 . A A . 59 TYR H 1 1
19 14835 1 1 59 TYR HA H -4.803 -13.428 1.324 1.00 . A A . 59 TYR HA 1 1
19 14836 1 1 59 TYR HB2 H -6.096 -12.126 -1.083 1.00 . A A . 59 TYR HB2 1 1
19 14837 1 1 59 TYR HB3 H -6.386 -13.781 -0.566 1.00 . A A . 59 TYR HB3 1 1
19 14838 1 1 59 TYR HD2 H -7.763 -10.647 -0.569 1.00 . A A . 59 TYR HD2 1 1
19 14839 1 1 59 TYR HE2 H -9.571 -9.862 0.905 1.00 . A A . 59 TYR HE2 1 1
19 14840 1 1 59 TYR HH H -11.048 -10.834 2.590 1.00 . A A . 59 TYR HH 1 1
19 14841 1 1 59 TYR N N -4.280 -11.521 0.791 1.00 . A A . 59 TYR N 1 1
19 14842 1 1 59 TYR O O -3.793 -13.286 -1.718 1.00 . A A . 59 TYR O 1 1
19 14843 1 1 59 TYR OH O -10.280 -10.989 3.166 1.00 . A A . 59 TYR OH 1 1
19 14844 1 1 60 THR C C -1.994 -16.306 -0.537 1.00 . A A . 60 THR C 1 1
19 14845 1 1 60 THR CA C -1.814 -14.796 -0.674 1.00 . A A . 60 THR CA 1 1
19 14846 1 1 60 THR CB C -0.374 -14.272 -0.290 1.00 . A A . 60 THR CB 1 1
19 14847 1 1 60 THR CG2 C -0.092 -14.357 1.216 1.00 . A A . 60 THR CG2 1 1
19 14848 1 1 60 THR H H -2.816 -14.462 1.022 1.00 . A A . 60 THR H 1 1
19 14849 1 1 60 THR HA H -2.024 -14.544 -1.703 1.00 . A A . 60 THR HA 1 1
19 14850 1 1 60 THR HB H -0.342 -13.233 -0.585 1.00 . A A . 60 THR HB 1 1
19 14851 1 1 60 THR HG1 H 0.269 -15.371 -1.808 1.00 . A A . 60 THR HG1 1 1
19 14852 1 1 60 THR HG21 H -0.820 -13.767 1.752 1.00 . A A . 60 THR HG21 1 1
19 14853 1 1 60 THR HG22 H -0.160 -15.387 1.532 1.00 . A A . 60 THR HG22 1 1
19 14854 1 1 60 THR HG23 H 0.900 -13.983 1.418 1.00 . A A . 60 THR HG23 1 1
19 14855 1 1 60 THR N N -2.825 -14.179 0.085 1.00 . A A . 60 THR N 1 1
19 14856 1 1 60 THR O O -1.556 -16.916 0.444 1.00 . A A . 60 THR O 1 1
19 14857 1 1 60 THR OXT O -2.676 -16.886 -1.396 1.00 . A A . 60 THR OXT 1 1
19 14858 1 1 60 THR OG1 O 0.659 -14.942 -1.033 1.00 . A A . 60 THR OG1 1 1
20 14859 1 1 1 LYS C C 4.379 -16.421 -0.510 1.00 . A A . 1 LYS C 1 1
20 14860 1 1 1 LYS CA C 4.115 -17.178 0.784 1.00 . A A . 1 LYS CA 1 1
20 14861 1 1 1 LYS CB C 4.903 -18.526 0.701 1.00 . A A . 1 LYS CB 1 1
20 14862 1 1 1 LYS CD C 5.698 -20.476 -0.733 1.00 . A A . 1 LYS CD 1 1
20 14863 1 1 1 LYS CE C 6.032 -20.896 -2.171 1.00 . A A . 1 LYS CE 1 1
20 14864 1 1 1 LYS CG C 4.976 -19.146 -0.704 1.00 . A A . 1 LYS CG 1 1
20 14865 1 1 1 LYS N N 2.701 -17.445 0.914 1.00 . A A . 1 LYS N 1 1
20 14866 1 1 1 LYS NZ N 4.842 -20.963 -3.059 1.00 . A A . 1 LYS NZ 1 1
20 14867 1 1 1 LYS O O 5.474 -15.919 -0.749 1.00 . A A . 1 LYS O 1 1
20 14868 1 1 2 ASP C C 2.647 -14.323 -2.492 1.00 . A A . 2 ASP C 1 1
20 14869 1 1 2 ASP CA C 3.434 -15.615 -2.611 1.00 . A A . 2 ASP CA 1 1
20 14870 1 1 2 ASP CB C 3.048 -16.443 -3.840 1.00 . A A . 2 ASP CB 1 1
20 14871 1 1 2 ASP CG C 3.813 -17.746 -3.952 1.00 . A A . 2 ASP CG 1 1
20 14872 1 1 2 ASP N N 3.339 -16.318 -1.340 1.00 . A A . 2 ASP N 1 1
20 14873 1 1 2 ASP O O 1.911 -14.135 -1.521 1.00 . A A . 2 ASP O 1 1
20 14874 1 1 2 ASP OD1 O 4.918 -17.767 -4.532 1.00 . A A . 2 ASP OD1 1 1
20 14875 1 1 2 ASP OD2 O 3.312 -18.786 -3.443 1.00 . A A . 2 ASP OD2 1 1
20 14876 1 1 3 ARG C C 2.695 -11.395 -4.699 1.00 . A A . 3 ARG C 1 1
20 14877 1 1 3 ARG CA C 2.186 -12.145 -3.493 1.00 . A A . 3 ARG CA 1 1
20 14878 1 1 3 ARG CB C 2.531 -11.350 -2.203 1.00 . A A . 3 ARG CB 1 1
20 14879 1 1 3 ARG CD C 4.258 -10.494 -0.607 1.00 . A A . 3 ARG CD 1 1
20 14880 1 1 3 ARG CG C 4.015 -11.109 -1.969 1.00 . A A . 3 ARG CG 1 1
20 14881 1 1 3 ARG CZ C 6.283 -10.348 0.838 1.00 . A A . 3 ARG CZ 1 1
20 14882 1 1 3 ARG H H 3.361 -13.733 -4.238 1.00 . A A . 3 ARG H 1 1
20 14883 1 1 3 ARG HA H 1.116 -12.268 -3.565 1.00 . A A . 3 ARG HA 1 1
20 14884 1 1 3 ARG N N 2.815 -13.464 -3.469 1.00 . A A . 3 ARG N 1 1
20 14885 1 1 3 ARG NE N 5.680 -10.241 -0.362 1.00 . A A . 3 ARG NE 1 1
20 14886 1 1 3 ARG NH1 N 5.637 -10.882 1.877 1.00 . A A . 3 ARG NH1 1 1
20 14887 1 1 3 ARG NH2 N 7.533 -9.962 0.977 1.00 . A A . 3 ARG NH2 1 1
20 14888 1 1 3 ARG O O 3.824 -11.659 -5.151 1.00 . A A . 3 ARG O 1 1
20 14889 1 1 4 PRO C C 3.533 -8.867 -5.917 1.00 . A A . 4 PRO C 1 1
20 14890 1 1 4 PRO CA C 2.298 -9.620 -6.377 1.00 . A A . 4 PRO CA 1 1
20 14891 1 1 4 PRO CB C 1.113 -8.675 -6.576 1.00 . A A . 4 PRO CB 1 1
20 14892 1 1 4 PRO CD C 0.443 -10.276 -4.947 1.00 . A A . 4 PRO CD 1 1
20 14893 1 1 4 PRO CG C -0.056 -9.460 -6.105 1.00 . A A . 4 PRO CG 1 1
20 14894 1 1 4 PRO HA H 2.492 -10.222 -7.252 1.00 . A A . 4 PRO HA 1 1
20 14895 1 1 4 PRO HB2 H 1.259 -7.781 -5.989 1.00 . A A . 4 PRO HB2 1 1
20 14896 1 1 4 PRO HB3 H 1.019 -8.420 -7.622 1.00 . A A . 4 PRO HB3 1 1
20 14897 1 1 4 PRO HD2 H 0.341 -9.724 -4.024 1.00 . A A . 4 PRO HD2 1 1
20 14898 1 1 4 PRO HD3 H -0.086 -11.216 -4.887 1.00 . A A . 4 PRO HD3 1 1
20 14899 1 1 4 PRO HG2 H -0.846 -8.793 -5.789 1.00 . A A . 4 PRO HG2 1 1
20 14900 1 1 4 PRO HG3 H -0.404 -10.109 -6.894 1.00 . A A . 4 PRO HG3 1 1
20 14901 1 1 4 PRO N N 1.864 -10.491 -5.282 1.00 . A A . 4 PRO N 1 1
20 14902 1 1 4 PRO O O 3.543 -8.346 -4.786 1.00 . A A . 4 PRO O 1 1
20 14903 1 1 5 SER C C 5.682 -6.653 -5.986 1.00 . A A . 5 SER C 1 1
20 14904 1 1 5 SER CA C 5.809 -8.116 -6.414 1.00 . A A . 5 SER CA 1 1
20 14905 1 1 5 SER CB C 6.788 -8.273 -7.568 1.00 . A A . 5 SER CB 1 1
20 14906 1 1 5 SER H H 4.479 -9.243 -7.604 1.00 . A A . 5 SER H 1 1
20 14907 1 1 5 SER HA H 6.211 -8.670 -5.579 1.00 . A A . 5 SER HA 1 1
20 14908 1 1 5 SER HB2 H 6.391 -7.782 -8.445 1.00 . A A . 5 SER HB2 1 1
20 14909 1 1 5 SER HB3 H 7.737 -7.833 -7.302 1.00 . A A . 5 SER HB3 1 1
20 14910 1 1 5 SER HG H 7.903 -9.863 -7.604 1.00 . A A . 5 SER HG 1 1
20 14911 1 1 5 SER N N 4.548 -8.758 -6.751 1.00 . A A . 5 SER N 1 1
20 14912 1 1 5 SER O O 6.598 -6.107 -5.384 1.00 . A A . 5 SER O 1 1
20 14913 1 1 5 SER OG O 6.986 -9.656 -7.855 1.00 . A A . 5 SER OG 1 1
20 14914 1 1 6 LEU C C 4.056 -4.472 -4.399 1.00 . A A . 6 LEU C 1 1
20 14915 1 1 6 LEU CA C 4.340 -4.624 -5.891 1.00 . A A . 6 LEU CA 1 1
20 14916 1 1 6 LEU CB C 3.198 -3.997 -6.688 1.00 . A A . 6 LEU CB 1 1
20 14917 1 1 6 LEU CD1 C 2.080 -3.388 -8.817 1.00 . A A . 6 LEU CD1 1 1
20 14918 1 1 6 LEU CD2 C 4.573 -3.422 -8.717 1.00 . A A . 6 LEU CD2 1 1
20 14919 1 1 6 LEU CG C 3.289 -4.066 -8.209 1.00 . A A . 6 LEU CG 1 1
20 14920 1 1 6 LEU H H 3.741 -6.446 -6.642 1.00 . A A . 6 LEU H 1 1
20 14921 1 1 6 LEU HA H 5.271 -4.148 -6.153 1.00 . A A . 6 LEU HA 1 1
20 14922 1 1 6 LEU HB2 H 2.280 -4.484 -6.394 1.00 . A A . 6 LEU HB2 1 1
20 14923 1 1 6 LEU HB3 H 3.129 -2.958 -6.404 1.00 . A A . 6 LEU HB3 1 1
20 14924 1 1 6 LEU HD11 H 2.049 -2.355 -8.504 1.00 . A A . 6 LEU HD11 1 1
20 14925 1 1 6 LEU HD12 H 2.144 -3.435 -9.893 1.00 . A A . 6 LEU HD12 1 1
20 14926 1 1 6 LEU HD13 H 1.181 -3.889 -8.487 1.00 . A A . 6 LEU HD13 1 1
20 14927 1 1 6 LEU HD21 H 5.426 -3.930 -8.293 1.00 . A A . 6 LEU HD21 1 1
20 14928 1 1 6 LEU HD22 H 4.608 -3.495 -9.795 1.00 . A A . 6 LEU HD22 1 1
20 14929 1 1 6 LEU HD23 H 4.593 -2.382 -8.426 1.00 . A A . 6 LEU HD23 1 1
20 14930 1 1 6 LEU N N 4.527 -6.023 -6.237 1.00 . A A . 6 LEU N 1 1
20 14931 1 1 6 LEU O O 4.106 -3.393 -3.853 1.00 . A A . 6 LEU O 1 1
20 14932 1 1 7 CYS C C 4.716 -5.648 -1.510 1.00 . A A . 7 CYS C 1 1
20 14933 1 1 7 CYS CA C 3.449 -5.644 -2.358 1.00 . A A . 7 CYS CA 1 1
20 14934 1 1 7 CYS CB C 2.653 -6.941 -2.098 1.00 . A A . 7 CYS CB 1 1
20 14935 1 1 7 CYS H H 3.829 -6.464 -4.222 1.00 . A A . 7 CYS H 1 1
20 14936 1 1 7 CYS HA H 2.809 -4.812 -2.101 1.00 . A A . 7 CYS HA 1 1
20 14937 1 1 7 CYS HB2 H 1.712 -6.885 -2.625 1.00 . A A . 7 CYS HB2 1 1
20 14938 1 1 7 CYS HB3 H 3.218 -7.781 -2.472 1.00 . A A . 7 CYS HB3 1 1
20 14939 1 1 7 CYS N N 3.783 -5.595 -3.766 1.00 . A A . 7 CYS N 1 1
20 14940 1 1 7 CYS O O 4.720 -5.297 -0.335 1.00 . A A . 7 CYS O 1 1
20 14941 1 1 7 CYS SG S 2.281 -7.249 -0.353 1.00 . A A . 7 CYS SG 1 1
20 14942 1 1 8 ASP C C 7.869 -4.847 -1.605 1.00 . A A . 8 ASP C 1 1
20 14943 1 1 8 ASP CA C 7.095 -6.161 -1.512 1.00 . A A . 8 ASP CA 1 1
20 14944 1 1 8 ASP CB C 7.869 -7.261 -2.265 1.00 . A A . 8 ASP CB 1 1
20 14945 1 1 8 ASP CG C 9.128 -7.726 -1.560 1.00 . A A . 8 ASP CG 1 1
20 14946 1 1 8 ASP H H 5.749 -6.182 -3.117 1.00 . A A . 8 ASP H 1 1
20 14947 1 1 8 ASP HA H 7.003 -6.471 -0.479 1.00 . A A . 8 ASP HA 1 1
20 14948 1 1 8 ASP HB2 H 7.224 -8.118 -2.389 1.00 . A A . 8 ASP HB2 1 1
20 14949 1 1 8 ASP HB3 H 8.140 -6.886 -3.241 1.00 . A A . 8 ASP HB3 1 1
20 14950 1 1 8 ASP N N 5.800 -6.017 -2.152 1.00 . A A . 8 ASP N 1 1
20 14951 1 1 8 ASP O O 8.989 -4.709 -1.143 1.00 . A A . 8 ASP O 1 1
20 14952 1 1 8 ASP OD1 O 9.050 -8.688 -0.758 1.00 . A A . 8 ASP OD1 1 1
20 14953 1 1 8 ASP OD2 O 10.212 -7.185 -1.814 1.00 . A A . 8 ASP OD2 1 1
20 14954 1 1 9 LEU C C 7.554 -1.728 -1.107 1.00 . A A . 9 LEU C 1 1
20 14955 1 1 9 LEU CA C 7.770 -2.567 -2.372 1.00 . A A . 9 LEU CA 1 1
20 14956 1 1 9 LEU CB C 7.087 -1.885 -3.558 1.00 . A A . 9 LEU CB 1 1
20 14957 1 1 9 LEU CD1 C 6.501 -1.772 -5.982 1.00 . A A . 9 LEU CD1 1 1
20 14958 1 1 9 LEU CD2 C 8.636 -2.844 -5.284 1.00 . A A . 9 LEU CD2 1 1
20 14959 1 1 9 LEU CG C 7.190 -2.590 -4.910 1.00 . A A . 9 LEU CG 1 1
20 14960 1 1 9 LEU H H 6.284 -4.038 -2.461 1.00 . A A . 9 LEU H 1 1
20 14961 1 1 9 LEU HA H 8.825 -2.664 -2.580 1.00 . A A . 9 LEU HA 1 1
20 14962 1 1 9 LEU N N 7.209 -3.879 -2.184 1.00 . A A . 9 LEU N 1 1
20 14963 1 1 9 LEU O O 6.473 -1.769 -0.506 1.00 . A A . 9 LEU O 1 1
20 14964 1 1 10 PRO C C 7.503 1.027 0.290 1.00 . A A . 10 PRO C 1 1
20 14965 1 1 10 PRO CA C 8.522 -0.101 0.503 1.00 . A A . 10 PRO CA 1 1
20 14966 1 1 10 PRO CB C 9.938 0.489 0.589 1.00 . A A . 10 PRO CB 1 1
20 14967 1 1 10 PRO CD C 9.941 -1.010 -1.253 1.00 . A A . 10 PRO CD 1 1
20 14968 1 1 10 PRO CG C 10.797 -0.463 -0.159 1.00 . A A . 10 PRO CG 1 1
20 14969 1 1 10 PRO HA H 8.275 -0.621 1.417 1.00 . A A . 10 PRO HA 1 1
20 14970 1 1 10 PRO HB2 H 9.949 1.470 0.138 1.00 . A A . 10 PRO HB2 1 1
20 14971 1 1 10 PRO HB3 H 10.237 0.556 1.625 1.00 . A A . 10 PRO HB3 1 1
20 14972 1 1 10 PRO HD2 H 9.987 -0.375 -2.125 1.00 . A A . 10 PRO HD2 1 1
20 14973 1 1 10 PRO HD3 H 10.244 -2.018 -1.499 1.00 . A A . 10 PRO HD3 1 1
20 14974 1 1 10 PRO HG2 H 11.645 0.060 -0.576 1.00 . A A . 10 PRO HG2 1 1
20 14975 1 1 10 PRO HG3 H 11.129 -1.257 0.492 1.00 . A A . 10 PRO HG3 1 1
20 14976 1 1 10 PRO N N 8.595 -0.998 -0.666 1.00 . A A . 10 PRO N 1 1
20 14977 1 1 10 PRO O O 7.087 1.338 -0.846 1.00 . A A . 10 PRO O 1 1
20 14978 1 1 11 ALA C C 7.309 4.004 1.195 1.00 . A A . 11 ALA C 1 1
20 14979 1 1 11 ALA CA C 6.368 2.866 1.392 1.00 . A A . 11 ALA CA 1 1
20 14980 1 1 11 ALA CB C 5.733 3.031 2.753 1.00 . A A . 11 ALA CB 1 1
20 14981 1 1 11 ALA H H 7.578 1.435 2.255 1.00 . A A . 11 ALA H 1 1
20 14982 1 1 11 ALA HA H 5.581 2.815 0.651 1.00 . A A . 11 ALA HA 1 1
20 14983 1 1 11 ALA HB1 H 6.498 3.019 3.515 1.00 . A A . 11 ALA HB1 1 1
20 14984 1 1 11 ALA HB2 H 5.034 2.226 2.925 1.00 . A A . 11 ALA HB2 1 1
20 14985 1 1 11 ALA HB3 H 5.207 3.974 2.786 1.00 . A A . 11 ALA HB3 1 1
20 14986 1 1 11 ALA N N 7.184 1.690 1.391 1.00 . A A . 11 ALA N 1 1
20 14987 1 1 11 ALA O O 8.138 4.286 2.072 1.00 . A A . 11 ALA O 1 1
20 14988 1 1 12 ASP C C 7.213 6.963 0.112 1.00 . A A . 12 ASP C 1 1
20 14989 1 1 12 ASP CA C 8.099 5.760 -0.117 1.00 . A A . 12 ASP CA 1 1
20 14990 1 1 12 ASP CB C 8.741 5.808 -1.506 1.00 . A A . 12 ASP CB 1 1
20 14991 1 1 12 ASP CG C 9.858 6.844 -1.553 1.00 . A A . 12 ASP CG 1 1
20 14992 1 1 12 ASP H H 6.440 4.486 -0.468 1.00 . A A . 12 ASP H 1 1
20 14993 1 1 12 ASP HA H 8.846 5.726 0.665 1.00 . A A . 12 ASP HA 1 1
20 14994 1 1 12 ASP HB2 H 9.153 4.839 -1.745 1.00 . A A . 12 ASP HB2 1 1
20 14995 1 1 12 ASP HB3 H 7.995 6.076 -2.242 1.00 . A A . 12 ASP HB3 1 1
20 14996 1 1 12 ASP N N 7.239 4.627 0.077 1.00 . A A . 12 ASP N 1 1
20 14997 1 1 12 ASP O O 6.050 6.936 -0.282 1.00 . A A . 12 ASP O 1 1
20 14998 1 1 12 ASP OD1 O 9.582 8.044 -1.648 1.00 . A A . 12 ASP OD1 1 1
20 14999 1 1 12 ASP OD2 O 11.055 6.464 -1.448 1.00 . A A . 12 ASP OD2 1 1
20 15000 1 1 13 SER C C 6.627 10.085 0.063 1.00 . A A . 13 SER C 1 1
20 15001 1 1 13 SER CA C 6.896 9.105 1.191 1.00 . A A . 13 SER CA 1 1
20 15002 1 1 13 SER CB C 7.536 9.774 2.398 1.00 . A A . 13 SER CB 1 1
20 15003 1 1 13 SER H H 8.676 8.082 0.896 1.00 . A A . 13 SER H 1 1
20 15004 1 1 13 SER HA H 5.881 8.832 1.439 1.00 . A A . 13 SER HA 1 1
20 15005 1 1 13 SER N N 7.709 7.988 0.755 1.00 . A A . 13 SER N 1 1
20 15006 1 1 13 SER O O 5.686 10.894 0.126 1.00 . A A . 13 SER O 1 1
20 15007 1 1 13 SER OG O 7.759 8.799 3.427 1.00 . A A . 13 SER OG 1 1
20 15008 1 1 14 GLY C C 7.942 12.187 -1.914 1.00 . A A . 14 GLY C 1 1
20 15009 1 1 14 GLY CA C 7.241 10.881 -2.061 1.00 . A A . 14 GLY CA 1 1
20 15010 1 1 14 GLY H H 8.197 9.408 -0.939 1.00 . A A . 14 GLY H 1 1
20 15011 1 1 14 GLY HA2 H 6.184 11.067 -2.173 1.00 . A A . 14 GLY HA2 1 1
20 15012 1 1 14 GLY HA3 H 7.603 10.387 -2.950 1.00 . A A . 14 GLY HA3 1 1
20 15013 1 1 14 GLY N N 7.445 10.038 -0.946 1.00 . A A . 14 GLY N 1 1
20 15014 1 1 14 GLY O O 8.541 12.476 -0.888 1.00 . A A . 14 GLY O 1 1
20 15015 1 1 15 SER C C 7.584 15.335 -3.109 1.00 . A A . 15 SER C 1 1
20 15016 1 1 15 SER CA C 8.580 14.183 -2.972 1.00 . A A . 15 SER CA 1 1
20 15017 1 1 15 SER CB C 9.509 14.174 -4.183 1.00 . A A . 15 SER CB 1 1
20 15018 1 1 15 SER H H 7.287 12.740 -3.677 1.00 . A A . 15 SER H 1 1
20 15019 1 1 15 SER HA H 9.215 14.275 -2.101 1.00 . A A . 15 SER HA 1 1
20 15020 1 1 15 SER N N 7.899 12.946 -2.933 1.00 . A A . 15 SER N 1 1
20 15021 1 1 15 SER O O 7.948 16.459 -3.458 1.00 . A A . 15 SER O 1 1
20 15022 1 1 15 SER OG O 10.438 13.089 -4.120 1.00 . A A . 15 SER OG 1 1
20 15023 1 1 16 GLY C C 5.079 17.143 -2.171 1.00 . A A . 16 GLY C 1 1
20 15024 1 1 16 GLY CA C 5.210 15.944 -3.097 1.00 . A A . 16 GLY CA 1 1
20 15025 1 1 16 GLY H H 6.020 14.238 -2.332 1.00 . A A . 16 GLY H 1 1
20 15026 1 1 16 GLY HA2 H 4.291 15.376 -3.058 1.00 . A A . 16 GLY HA2 1 1
20 15027 1 1 16 GLY HA3 H 5.326 16.316 -4.104 1.00 . A A . 16 GLY HA3 1 1
20 15028 1 1 16 GLY N N 6.303 15.037 -2.822 1.00 . A A . 16 GLY N 1 1
20 15029 1 1 16 GLY O O 5.707 17.215 -1.111 1.00 . A A . 16 GLY O 1 1
20 15030 1 1 17 THR C C 2.744 19.268 -0.967 1.00 . A A . 17 THR C 1 1
20 15031 1 1 17 THR CA C 3.958 19.312 -1.934 1.00 . A A . 17 THR CA 1 1
20 15032 1 1 17 THR CB C 3.635 20.337 -3.050 1.00 . A A . 17 THR CB 1 1
20 15033 1 1 17 THR CG2 C 3.650 21.765 -2.513 1.00 . A A . 17 THR CG2 1 1
20 15034 1 1 17 THR H H 3.794 17.789 -3.422 1.00 . A A . 17 THR H 1 1
20 15035 1 1 17 THR HA H 4.751 19.748 -1.344 1.00 . A A . 17 THR HA 1 1
20 15036 1 1 17 THR N N 4.229 18.043 -2.579 1.00 . A A . 17 THR N 1 1
20 15037 1 1 17 THR O O 2.585 20.161 -0.121 1.00 . A A . 17 THR O 1 1
20 15038 1 1 17 THR OG1 O 4.628 20.223 -4.080 1.00 . A A . 17 THR OG1 1 1
20 15039 1 1 18 LYS C C 0.667 17.087 0.720 1.00 . A A . 18 LYS C 1 1
20 15040 1 1 18 LYS CA C 0.673 18.270 -0.279 1.00 . A A . 18 LYS CA 1 1
20 15041 1 1 18 LYS CB C -0.521 18.204 -1.269 1.00 . A A . 18 LYS CB 1 1
20 15042 1 1 18 LYS CD C -3.015 18.130 -1.655 1.00 . A A . 18 LYS CD 1 1
20 15043 1 1 18 LYS CE C -4.385 18.348 -1.024 1.00 . A A . 18 LYS CE 1 1
20 15044 1 1 18 LYS CG C -1.907 18.357 -0.648 1.00 . A A . 18 LYS CG 1 1
20 15045 1 1 18 LYS H H 2.145 17.411 -1.475 1.00 . A A . 18 LYS H 1 1
20 15046 1 1 18 LYS HA H 0.599 19.140 0.352 1.00 . A A . 18 LYS HA 1 1
20 15047 1 1 18 LYS HB2 H -0.403 18.990 -2.000 1.00 . A A . 18 LYS HB2 1 1
20 15048 1 1 18 LYS HB3 H -0.482 17.256 -1.783 1.00 . A A . 18 LYS HB3 1 1
20 15049 1 1 18 LYS N N 1.917 18.256 -1.035 1.00 . A A . 18 LYS N 1 1
20 15050 1 1 18 LYS NZ N -4.592 19.756 -0.609 1.00 . A A . 18 LYS NZ 1 1
20 15051 1 1 18 LYS O O 1.642 16.327 0.768 1.00 . A A . 18 LYS O 1 1
20 15052 1 1 19 ALA C C -1.772 15.087 1.937 1.00 . A A . 19 ALA C 1 1
20 15053 1 1 19 ALA CA C -0.565 15.866 2.427 1.00 . A A . 19 ALA CA 1 1
20 15054 1 1 19 ALA CB C -0.785 16.381 3.845 1.00 . A A . 19 ALA CB 1 1
20 15055 1 1 19 ALA H H -1.119 17.610 1.478 1.00 . A A . 19 ALA H 1 1
20 15056 1 1 19 ALA HA H 0.295 15.214 2.393 1.00 . A A . 19 ALA HA 1 1
20 15057 1 1 19 ALA HB1 H 0.082 16.939 4.167 1.00 . A A . 19 ALA HB1 1 1
20 15058 1 1 19 ALA HB2 H -0.945 15.545 4.511 1.00 . A A . 19 ALA HB2 1 1
20 15059 1 1 19 ALA HB3 H -1.651 17.026 3.861 1.00 . A A . 19 ALA HB3 1 1
20 15060 1 1 19 ALA N N -0.382 16.963 1.510 1.00 . A A . 19 ALA N 1 1
20 15061 1 1 19 ALA O O -2.815 15.692 1.611 1.00 . A A . 19 ALA O 1 1
20 15062 1 1 20 GLU C C -2.762 11.609 1.853 1.00 . A A . 20 GLU C 1 1
20 15063 1 1 20 GLU CA C -2.690 12.995 1.259 1.00 . A A . 20 GLU CA 1 1
20 15064 1 1 20 GLU CB C -2.443 12.918 -0.252 1.00 . A A . 20 GLU CB 1 1
20 15065 1 1 20 GLU CD C -4.799 12.441 -1.036 1.00 . A A . 20 GLU CD 1 1
20 15066 1 1 20 GLU CG C -3.368 12.005 -1.032 1.00 . A A . 20 GLU CG 1 1
20 15067 1 1 20 GLU H H -0.863 13.373 2.274 1.00 . A A . 20 GLU H 1 1
20 15068 1 1 20 GLU HA H -3.625 13.514 1.410 1.00 . A A . 20 GLU HA 1 1
20 15069 1 1 20 GLU HB2 H -2.538 13.914 -0.660 1.00 . A A . 20 GLU HB2 1 1
20 15070 1 1 20 GLU HB3 H -1.428 12.585 -0.403 1.00 . A A . 20 GLU HB3 1 1
20 15071 1 1 20 GLU HG2 H -3.026 11.958 -2.056 1.00 . A A . 20 GLU HG2 1 1
20 15072 1 1 20 GLU HG3 H -3.308 11.018 -0.598 1.00 . A A . 20 GLU HG3 1 1
20 15073 1 1 20 GLU N N -1.656 13.793 1.868 1.00 . A A . 20 GLU N 1 1
20 15074 1 1 20 GLU O O -1.758 10.925 2.037 1.00 . A A . 20 GLU O 1 1
20 15075 1 1 20 GLU OE1 O -5.416 12.529 0.046 1.00 . A A . 20 GLU OE1 1 1
20 15076 1 1 20 GLU OE2 O -5.350 12.628 -2.132 1.00 . A A . 20 GLU OE2 1 1
20 15077 1 1 21 LYS C C -4.375 8.815 2.040 1.00 . A A . 21 LYS C 1 1
20 15078 1 1 21 LYS CA C -4.307 10.045 2.890 1.00 . A A . 21 LYS CA 1 1
20 15079 1 1 21 LYS CB C -5.689 10.292 3.516 1.00 . A A . 21 LYS CB 1 1
20 15080 1 1 21 LYS CD C -7.755 9.357 4.555 1.00 . A A . 21 LYS CD 1 1
20 15081 1 1 21 LYS CE C -8.528 9.320 3.230 1.00 . A A . 21 LYS CE 1 1
20 15082 1 1 21 LYS CG C -6.276 9.135 4.311 1.00 . A A . 21 LYS CG 1 1
20 15083 1 1 21 LYS H H -4.746 11.636 1.643 1.00 . A A . 21 LYS H 1 1
20 15084 1 1 21 LYS HA H -3.581 9.963 3.682 1.00 . A A . 21 LYS HA 1 1
20 15085 1 1 21 LYS HB2 H -5.620 11.140 4.181 1.00 . A A . 21 LYS HB2 1 1
20 15086 1 1 21 LYS HB3 H -6.379 10.540 2.722 1.00 . A A . 21 LYS HB3 1 1
20 15087 1 1 21 LYS N N -3.990 11.195 2.097 1.00 . A A . 21 LYS N 1 1
20 15088 1 1 21 LYS NZ N -9.952 9.629 3.401 1.00 . A A . 21 LYS NZ 1 1
20 15089 1 1 21 LYS O O -5.324 8.674 1.251 1.00 . A A . 21 LYS O 1 1
20 15090 1 1 22 ARG C C -3.059 5.520 2.234 1.00 . A A . 22 ARG C 1 1
20 15091 1 1 22 ARG CA C -3.454 6.721 1.381 1.00 . A A . 22 ARG CA 1 1
20 15092 1 1 22 ARG CB C -2.441 6.820 0.212 1.00 . A A . 22 ARG CB 1 1
20 15093 1 1 22 ARG CD C -4.013 7.814 -1.504 1.00 . A A . 22 ARG CD 1 1
20 15094 1 1 22 ARG CG C -2.688 7.961 -0.760 1.00 . A A . 22 ARG CG 1 1
20 15095 1 1 22 ARG CZ C -4.906 9.225 -3.378 1.00 . A A . 22 ARG CZ 1 1
20 15096 1 1 22 ARG H H -2.508 8.068 2.471 1.00 . A A . 22 ARG H 1 1
20 15097 1 1 22 ARG HA H -4.400 6.452 0.931 1.00 . A A . 22 ARG HA 1 1
20 15098 1 1 22 ARG HB2 H -1.440 6.913 0.608 1.00 . A A . 22 ARG HB2 1 1
20 15099 1 1 22 ARG HB3 H -2.482 5.893 -0.345 1.00 . A A . 22 ARG HB3 1 1
20 15100 1 1 22 ARG HD2 H -3.921 7.036 -2.249 1.00 . A A . 22 ARG HD2 1 1
20 15101 1 1 22 ARG HD3 H -4.790 7.549 -0.800 1.00 . A A . 22 ARG HD3 1 1
20 15102 1 1 22 ARG HE H -4.262 9.865 -1.572 1.00 . A A . 22 ARG HE 1 1
20 15103 1 1 22 ARG HG2 H -2.707 8.883 -0.198 1.00 . A A . 22 ARG HG2 1 1
20 15104 1 1 22 ARG HG3 H -1.877 7.993 -1.475 1.00 . A A . 22 ARG HG3 1 1
20 15105 1 1 22 ARG HH11 H -4.585 7.281 -3.979 1.00 . A A . 22 ARG HH11 1 1
20 15106 1 1 22 ARG HH12 H -5.336 8.275 -5.150 1.00 . A A . 22 ARG HH12 1 1
20 15107 1 1 22 ARG HH21 H -5.269 11.241 -3.185 1.00 . A A . 22 ARG HH21 1 1
20 15108 1 1 22 ARG HH22 H -5.752 10.601 -4.662 1.00 . A A . 22 ARG HH22 1 1
20 15109 1 1 22 ARG N N -3.414 7.943 2.121 1.00 . A A . 22 ARG N 1 1
20 15110 1 1 22 ARG NE N -4.383 9.082 -2.153 1.00 . A A . 22 ARG NE 1 1
20 15111 1 1 22 ARG NH1 N -4.945 8.195 -4.221 1.00 . A A . 22 ARG NH1 1 1
20 15112 1 1 22 ARG NH2 N -5.326 10.419 -3.767 1.00 . A A . 22 ARG NH2 1 1
20 15113 1 1 22 ARG O O -2.692 5.749 3.409 1.00 . A A . 22 ARG O 1 1
20 15114 1 1 23 ILE C C -1.904 2.231 1.785 1.00 . A A . 23 ILE C 1 1
20 15115 1 1 23 ILE CA C -2.799 3.170 2.578 1.00 . A A . 23 ILE CA 1 1
20 15116 1 1 23 ILE CB C -4.143 2.469 3.033 1.00 . A A . 23 ILE CB 1 1
20 15117 1 1 23 ILE CD1 C -5.127 0.720 4.600 1.00 . A A . 23 ILE CD1 1 1
20 15118 1 1 23 ILE CG1 C -3.885 1.269 3.943 1.00 . A A . 23 ILE CG1 1 1
20 15119 1 1 23 ILE CG2 C -4.995 2.053 1.837 1.00 . A A . 23 ILE CG2 1 1
20 15120 1 1 23 ILE H H -3.359 4.182 0.828 1.00 . A A . 23 ILE H 1 1
20 15121 1 1 23 ILE HA H -2.260 3.501 3.453 1.00 . A A . 23 ILE HA 1 1
20 15122 1 1 23 ILE HB H -4.715 3.199 3.586 1.00 . A A . 23 ILE HB 1 1
20 15123 1 1 23 ILE HD11 H -5.824 0.406 3.837 1.00 . A A . 23 ILE HD11 1 1
20 15124 1 1 23 ILE HD12 H -4.858 -0.125 5.216 1.00 . A A . 23 ILE HD12 1 1
20 15125 1 1 23 ILE HD13 H -5.583 1.485 5.211 1.00 . A A . 23 ILE HD13 1 1
20 15126 1 1 23 ILE HG12 H -3.468 0.464 3.357 1.00 . A A . 23 ILE HG12 1 1
20 15127 1 1 23 ILE HG13 H -3.190 1.544 4.724 1.00 . A A . 23 ILE HG13 1 1
20 15128 1 1 23 ILE HG21 H -4.429 1.363 1.229 1.00 . A A . 23 ILE HG21 1 1
20 15129 1 1 23 ILE HG22 H -5.895 1.567 2.185 1.00 . A A . 23 ILE HG22 1 1
20 15130 1 1 23 ILE HG23 H -5.245 2.928 1.256 1.00 . A A . 23 ILE HG23 1 1
20 15131 1 1 23 ILE N N -3.103 4.325 1.769 1.00 . A A . 23 ILE N 1 1
20 15132 1 1 23 ILE O O -1.965 2.216 0.570 1.00 . A A . 23 ILE O 1 1
20 15133 1 1 24 TYR C C -0.080 -0.667 2.574 1.00 . A A . 24 TYR C 1 1
20 15134 1 1 24 TYR CA C -0.170 0.592 1.766 1.00 . A A . 24 TYR CA 1 1
20 15135 1 1 24 TYR CB C 1.252 1.182 1.573 1.00 . A A . 24 TYR CB 1 1
20 15136 1 1 24 TYR CD1 C 1.915 2.580 3.585 1.00 . A A . 24 TYR CD1 1 1
20 15137 1 1 24 TYR CD2 C 3.007 0.508 3.285 1.00 . A A . 24 TYR CD2 1 1
20 15138 1 1 24 TYR CE1 C 2.663 2.817 4.716 1.00 . A A . 24 TYR CE1 1 1
20 15139 1 1 24 TYR CE2 C 3.764 0.736 4.413 1.00 . A A . 24 TYR CE2 1 1
20 15140 1 1 24 TYR CG C 2.066 1.429 2.850 1.00 . A A . 24 TYR CG 1 1
20 15141 1 1 24 TYR CZ C 3.586 1.892 5.127 1.00 . A A . 24 TYR CZ 1 1
20 15142 1 1 24 TYR H H -0.975 1.616 3.425 1.00 . A A . 24 TYR H 1 1
20 15143 1 1 24 TYR HA H -0.588 0.353 0.799 1.00 . A A . 24 TYR HA 1 1
20 15144 1 1 24 TYR HB2 H 1.828 0.508 0.956 1.00 . A A . 24 TYR HB2 1 1
20 15145 1 1 24 TYR HB3 H 1.151 2.126 1.058 1.00 . A A . 24 TYR HB3 1 1
20 15146 1 1 24 TYR HH H 3.879 2.729 6.845 1.00 . A A . 24 TYR HH 1 1
20 15147 1 1 24 TYR N N -1.041 1.524 2.447 1.00 . A A . 24 TYR N 1 1
20 15148 1 1 24 TYR O O -0.429 -0.670 3.775 1.00 . A A . 24 TYR O 1 1
20 15149 1 1 24 TYR OH O 4.362 2.135 6.249 1.00 . A A . 24 TYR OH 1 1
20 15150 1 1 25 TYR C C 2.027 -2.859 3.076 1.00 . A A . 25 TYR C 1 1
20 15151 1 1 25 TYR CA C 0.595 -2.924 2.642 1.00 . A A . 25 TYR CA 1 1
20 15152 1 1 25 TYR CB C 0.499 -4.080 1.621 1.00 . A A . 25 TYR CB 1 1
20 15153 1 1 25 TYR CD1 C 1.809 -6.093 2.517 1.00 . A A . 25 TYR CD1 1 1
20 15154 1 1 25 TYR CD2 C -0.573 -6.213 2.474 1.00 . A A . 25 TYR CD2 1 1
20 15155 1 1 25 TYR CE1 C 1.867 -7.386 3.015 1.00 . A A . 25 TYR CE1 1 1
20 15156 1 1 25 TYR CE2 C -0.521 -7.497 2.984 1.00 . A A . 25 TYR CE2 1 1
20 15157 1 1 25 TYR CG C 0.588 -5.484 2.230 1.00 . A A . 25 TYR CG 1 1
20 15158 1 1 25 TYR CZ C 0.696 -8.084 3.245 1.00 . A A . 25 TYR CZ 1 1
20 15159 1 1 25 TYR H H 0.454 -1.922 0.983 1.00 . A A . 25 TYR H 1 1
20 15160 1 1 25 TYR HA H -0.251 -3.075 3.304 1.00 . A A . 25 TYR HA 1 1
20 15161 1 1 25 TYR HB2 H -0.446 -4.008 1.101 1.00 . A A . 25 TYR HB2 1 1
20 15162 1 1 25 TYR HB3 H 1.298 -3.974 0.903 1.00 . A A . 25 TYR HB3 1 1
20 15163 1 1 25 TYR HH H 1.586 -9.500 4.191 1.00 . A A . 25 TYR HH 1 1
20 15164 1 1 25 TYR N N 0.334 -1.732 1.938 1.00 . A A . 25 TYR N 1 1
20 15165 1 1 25 TYR O O 2.868 -2.463 2.277 1.00 . A A . 25 TYR O 1 1
20 15166 1 1 25 TYR OH O 0.744 -9.388 3.722 1.00 . A A . 25 TYR OH 1 1
20 15167 1 1 26 ASN C C 4.256 -4.563 4.843 1.00 . A A . 26 ASN C 1 1
20 15168 1 1 26 ASN CA C 3.759 -3.180 4.639 1.00 . A A . 26 ASN CA 1 1
20 15169 1 1 26 ASN CB C 4.054 -2.323 5.857 1.00 . A A . 26 ASN CB 1 1
20 15170 1 1 26 ASN CG C 5.538 -2.348 6.217 1.00 . A A . 26 ASN CG 1 1
20 15171 1 1 26 ASN H H 1.614 -3.486 4.867 1.00 . A A . 26 ASN H 1 1
20 15172 1 1 26 ASN HA H 4.428 -2.878 3.845 1.00 . A A . 26 ASN HA 1 1
20 15173 1 1 26 ASN HB2 H 3.761 -1.304 5.654 1.00 . A A . 26 ASN HB2 1 1
20 15174 1 1 26 ASN HB3 H 3.490 -2.694 6.698 1.00 . A A . 26 ASN HB3 1 1
20 15175 1 1 26 ASN HD21 H 5.925 -0.759 5.078 1.00 . A A . 26 ASN HD21 1 1
20 15176 1 1 26 ASN HD22 H 7.259 -1.469 5.908 1.00 . A A . 26 ASN HD22 1 1
20 15177 1 1 26 ASN N N 2.339 -3.199 4.265 1.00 . A A . 26 ASN N 1 1
20 15178 1 1 26 ASN ND2 N 6.302 -1.431 5.684 1.00 . A A . 26 ASN ND2 1 1
20 15179 1 1 26 ASN O O 3.519 -5.355 5.439 1.00 . A A . 26 ASN O 1 1
20 15180 1 1 26 ASN OD1 O 5.984 -3.210 6.984 1.00 . A A . 26 ASN OD1 1 1
20 15181 1 1 27 SER C C 5.898 -6.901 5.878 1.00 . A A . 27 SER C 1 1
20 15182 1 1 27 SER CA C 5.576 -6.350 4.461 1.00 . A A . 27 SER CA 1 1
20 15183 1 1 27 SER CB C 6.463 -6.915 3.373 1.00 . A A . 27 SER CB 1 1
20 15184 1 1 27 SER H H 6.110 -5.316 3.768 1.00 . A A . 27 SER H 1 1
20 15185 1 1 27 SER HA H 4.592 -6.158 4.071 1.00 . A A . 27 SER HA 1 1
20 15186 1 1 27 SER N N 5.486 -4.865 4.364 1.00 . A A . 27 SER N 1 1
20 15187 1 1 27 SER O O 5.377 -7.951 6.286 1.00 . A A . 27 SER O 1 1
20 15188 1 1 27 SER OG O 6.166 -6.246 2.157 1.00 . A A . 27 SER OG 1 1
20 15189 1 1 28 ALA C C 6.084 -6.540 8.953 1.00 . A A . 28 ALA C 1 1
20 15190 1 1 28 ALA CA C 7.220 -6.503 7.963 1.00 . A A . 28 ALA CA 1 1
20 15191 1 1 28 ALA CB C 8.195 -5.414 8.420 1.00 . A A . 28 ALA CB 1 1
20 15192 1 1 28 ALA H H 6.803 -5.165 6.436 1.00 . A A . 28 ALA H 1 1
20 15193 1 1 28 ALA HA H 7.791 -7.420 7.887 1.00 . A A . 28 ALA HA 1 1
20 15194 1 1 28 ALA HB1 H 8.559 -5.642 9.411 1.00 . A A . 28 ALA HB1 1 1
20 15195 1 1 28 ALA HB2 H 7.688 -4.460 8.432 1.00 . A A . 28 ALA HB2 1 1
20 15196 1 1 28 ALA HB3 H 9.027 -5.368 7.733 1.00 . A A . 28 ALA HB3 1 1
20 15197 1 1 28 ALA N N 6.700 -6.120 6.647 1.00 . A A . 28 ALA N 1 1
20 15198 1 1 28 ALA O O 6.009 -7.390 9.841 1.00 . A A . 28 ALA O 1 1
20 15199 1 1 29 ARG C C 2.962 -6.436 9.108 1.00 . A A . 29 ARG C 1 1
20 15200 1 1 29 ARG CA C 4.003 -5.438 9.522 1.00 . A A . 29 ARG CA 1 1
20 15201 1 1 29 ARG CB C 3.388 -4.160 8.861 1.00 . A A . 29 ARG CB 1 1
20 15202 1 1 29 ARG CD C 3.947 -2.492 10.685 1.00 . A A . 29 ARG CD 1 1
20 15203 1 1 29 ARG CG C 4.048 -2.839 9.223 1.00 . A A . 29 ARG CG 1 1
20 15204 1 1 29 ARG CZ C 5.134 -0.737 12.001 1.00 . A A . 29 ARG CZ 1 1
20 15205 1 1 29 ARG H H 5.376 -4.796 8.200 1.00 . A A . 29 ARG H 1 1
20 15206 1 1 29 ARG HA H 4.087 -5.018 10.517 1.00 . A A . 29 ARG HA 1 1
20 15207 1 1 29 ARG HB2 H 3.460 -4.267 7.789 1.00 . A A . 29 ARG HB2 1 1
20 15208 1 1 29 ARG HB3 H 2.345 -4.091 9.115 1.00 . A A . 29 ARG HB3 1 1
20 15209 1 1 29 ARG HG2 H 5.094 -2.896 8.964 1.00 . A A . 29 ARG HG2 1 1
20 15210 1 1 29 ARG HG3 H 3.585 -2.055 8.641 1.00 . A A . 29 ARG HG3 1 1
20 15211 1 1 29 ARG HH11 H 5.212 -2.573 12.917 1.00 . A A . 29 ARG HH11 1 1
20 15212 1 1 29 ARG HH22 H 6.051 0.830 12.901 1.00 . A A . 29 ARG HH22 1 1
20 15213 1 1 29 ARG N N 5.211 -5.567 8.789 1.00 . A A . 29 ARG N 1 1
20 15214 1 1 29 ARG NE N 4.462 -1.143 10.919 1.00 . A A . 29 ARG NE 1 1
20 15215 1 1 29 ARG NH1 N 5.453 -1.599 12.966 1.00 . A A . 29 ARG NH1 1 1
20 15216 1 1 29 ARG NH2 N 5.525 0.525 12.096 1.00 . A A . 29 ARG NH2 1 1
20 15217 1 1 29 ARG O O 2.093 -6.845 9.869 1.00 . A A . 29 ARG O 1 1
20 15218 1 1 30 LYS C C 0.750 -7.002 7.071 1.00 . A A . 30 LYS C 1 1
20 15219 1 1 30 LYS CA C 2.160 -7.629 7.057 1.00 . A A . 30 LYS CA 1 1
20 15220 1 1 30 LYS CB C 2.217 -9.076 7.625 1.00 . A A . 30 LYS CB 1 1
20 15221 1 1 30 LYS CD C 1.695 -11.504 7.393 1.00 . A A . 30 LYS CD 1 1
20 15222 1 1 30 LYS CE C 0.729 -12.517 6.816 1.00 . A A . 30 LYS CE 1 1
20 15223 1 1 30 LYS CG C 1.386 -10.111 6.897 1.00 . A A . 30 LYS CG 1 1
20 15224 1 1 30 LYS H H 3.959 -6.546 7.425 1.00 . A A . 30 LYS H 1 1
20 15225 1 1 30 LYS HA H 2.505 -7.634 6.032 1.00 . A A . 30 LYS HA 1 1
20 15226 1 1 30 LYS HB2 H 3.243 -9.410 7.606 1.00 . A A . 30 LYS HB2 1 1
20 15227 1 1 30 LYS HB3 H 1.893 -9.045 8.656 1.00 . A A . 30 LYS HB3 1 1
20 15228 1 1 30 LYS HG2 H 0.340 -9.904 7.066 1.00 . A A . 30 LYS HG2 1 1
20 15229 1 1 30 LYS HG3 H 1.603 -10.055 5.840 1.00 . A A . 30 LYS HG3 1 1
20 15230 1 1 30 LYS N N 3.091 -6.784 7.812 1.00 . A A . 30 LYS N 1 1
20 15231 1 1 30 LYS NZ N -0.633 -12.333 7.355 1.00 . A A . 30 LYS NZ 1 1
20 15232 1 1 30 LYS O O -0.268 -7.675 6.993 1.00 . A A . 30 LYS O 1 1
20 15233 1 1 31 GLN C C -0.840 -3.656 6.594 1.00 . A A . 31 GLN C 1 1
20 15234 1 1 31 GLN CA C -0.515 -4.977 7.325 1.00 . A A . 31 GLN CA 1 1
20 15235 1 1 31 GLN CB C -0.984 -4.988 8.846 1.00 . A A . 31 GLN CB 1 1
20 15236 1 1 31 GLN CD C -0.176 -2.814 9.970 1.00 . A A . 31 GLN CD 1 1
20 15237 1 1 31 GLN CG C -0.121 -4.331 9.923 1.00 . A A . 31 GLN CG 1 1
20 15238 1 1 31 GLN H H 1.683 -5.496 7.128 1.00 . A A . 31 GLN H 1 1
20 15239 1 1 31 GLN HA H -1.383 -5.387 6.819 1.00 . A A . 31 GLN HA 1 1
20 15240 1 1 31 GLN HE21 H 1.353 -2.635 8.727 1.00 . A A . 31 GLN HE21 1 1
20 15241 1 1 31 GLN HE22 H 0.684 -1.181 9.367 1.00 . A A . 31 GLN HE22 1 1
20 15242 1 1 31 GLN N N 0.720 -5.678 7.141 1.00 . A A . 31 GLN N 1 1
20 15243 1 1 31 GLN NE2 N 0.696 -2.161 9.272 1.00 . A A . 31 GLN NE2 1 1
20 15244 1 1 31 GLN O O -0.074 -3.045 5.865 1.00 . A A . 31 GLN O 1 1
20 15245 1 1 31 GLN OE1 O -1.009 -2.238 10.658 1.00 . A A . 31 GLN OE1 1 1
20 15246 1 1 32 CYS C C -2.782 -0.998 6.823 1.00 . A A . 32 CYS C 1 1
20 15247 1 1 32 CYS CA C -2.746 -2.325 6.116 1.00 . A A . 32 CYS CA 1 1
20 15248 1 1 32 CYS CB C -4.150 -2.755 5.630 1.00 . A A . 32 CYS CB 1 1
20 15249 1 1 32 CYS H H -1.326 -3.331 7.551 1.00 . A A . 32 CYS H 1 1
20 15250 1 1 32 CYS HA H -2.068 -2.263 5.273 1.00 . A A . 32 CYS HA 1 1
20 15251 1 1 32 CYS HB2 H -4.623 -3.357 6.392 1.00 . A A . 32 CYS HB2 1 1
20 15252 1 1 32 CYS HB3 H -4.748 -1.873 5.453 1.00 . A A . 32 CYS HB3 1 1
20 15253 1 1 32 CYS N N -2.104 -3.293 7.040 1.00 . A A . 32 CYS N 1 1
20 15254 1 1 32 CYS O O -3.482 -0.874 7.829 1.00 . A A . 32 CYS O 1 1
20 15255 1 1 32 CYS SG S -4.123 -3.739 4.075 1.00 . A A . 32 CYS SG 1 1
20 15256 1 1 33 LEU C C -1.668 2.517 6.339 1.00 . A A . 33 LEU C 1 1
20 15257 1 1 33 LEU CA C -1.899 1.223 7.151 1.00 . A A . 33 LEU CA 1 1
20 15258 1 1 33 LEU CB C -0.838 1.035 8.300 1.00 . A A . 33 LEU CB 1 1
20 15259 1 1 33 LEU CD1 C 1.047 0.055 6.837 1.00 . A A . 33 LEU CD1 1 1
20 15260 1 1 33 LEU CD2 C 1.270 2.363 7.828 1.00 . A A . 33 LEU CD2 1 1
20 15261 1 1 33 LEU CG C 0.682 0.981 7.986 1.00 . A A . 33 LEU CG 1 1
20 15262 1 1 33 LEU H H -1.561 -0.060 5.500 1.00 . A A . 33 LEU H 1 1
20 15263 1 1 33 LEU HA H -2.846 1.417 7.637 1.00 . A A . 33 LEU HA 1 1
20 15264 1 1 33 LEU N N -2.028 0.007 6.364 1.00 . A A . 33 LEU N 1 1
20 15265 1 1 33 LEU O O -1.190 2.510 5.200 1.00 . A A . 33 LEU O 1 1
20 15266 1 1 34 ARG C C -0.628 5.653 6.484 1.00 . A A . 34 ARG C 1 1
20 15267 1 1 34 ARG CA C -2.005 4.976 6.546 1.00 . A A . 34 ARG CA 1 1
20 15268 1 1 34 ARG CB C -2.946 5.738 7.495 1.00 . A A . 34 ARG CB 1 1
20 15269 1 1 34 ARG CD C -3.322 7.878 6.078 1.00 . A A . 34 ARG CD 1 1
20 15270 1 1 34 ARG CG C -3.026 7.266 7.425 1.00 . A A . 34 ARG CG 1 1
20 15271 1 1 34 ARG CZ C -2.992 10.381 5.885 1.00 . A A . 34 ARG CZ 1 1
20 15272 1 1 34 ARG H H -2.317 3.442 7.938 1.00 . A A . 34 ARG H 1 1
20 15273 1 1 34 ARG HA H -2.402 5.102 5.551 1.00 . A A . 34 ARG HA 1 1
20 15274 1 1 34 ARG HB2 H -3.949 5.377 7.322 1.00 . A A . 34 ARG HB2 1 1
20 15275 1 1 34 ARG HB3 H -2.672 5.464 8.505 1.00 . A A . 34 ARG HB3 1 1
20 15276 1 1 34 ARG HG2 H -3.806 7.590 8.097 1.00 . A A . 34 ARG HG2 1 1
20 15277 1 1 34 ARG HG3 H -2.088 7.657 7.791 1.00 . A A . 34 ARG HG3 1 1
20 15278 1 1 34 ARG HH11 H -1.593 9.436 4.711 1.00 . A A . 34 ARG HH11 1 1
20 15279 1 1 34 ARG HH12 H -1.448 11.127 4.792 1.00 . A A . 34 ARG HH12 1 1
20 15280 1 1 34 ARG HH21 H -4.197 11.675 6.887 1.00 . A A . 34 ARG HH21 1 1
20 15281 1 1 34 ARG HH22 H -2.948 12.423 6.005 1.00 . A A . 34 ARG HH22 1 1
20 15282 1 1 34 ARG N N -2.014 3.582 7.012 1.00 . A A . 34 ARG N 1 1
20 15283 1 1 34 ARG NE N -3.666 9.291 6.285 1.00 . A A . 34 ARG NE 1 1
20 15284 1 1 34 ARG NH1 N -1.953 10.297 5.082 1.00 . A A . 34 ARG NH1 1 1
20 15285 1 1 34 ARG NH2 N -3.403 11.567 6.285 1.00 . A A . 34 ARG NH2 1 1
20 15286 1 1 34 ARG O O 0.170 5.585 7.420 1.00 . A A . 34 ARG O 1 1
20 15287 1 1 35 PHE C C 0.399 8.270 4.211 1.00 . A A . 35 PHE C 1 1
20 15288 1 1 35 PHE CA C 0.790 7.136 5.135 1.00 . A A . 35 PHE CA 1 1
20 15289 1 1 35 PHE CB C 1.920 6.318 4.448 1.00 . A A . 35 PHE CB 1 1
20 15290 1 1 35 PHE CD1 C 0.514 5.282 2.579 1.00 . A A . 35 PHE CD1 1 1
20 15291 1 1 35 PHE CD2 C 2.693 6.099 2.064 1.00 . A A . 35 PHE CD2 1 1
20 15292 1 1 35 PHE CE1 C 0.350 4.906 1.258 1.00 . A A . 35 PHE CE1 1 1
20 15293 1 1 35 PHE CE2 C 2.530 5.724 0.749 1.00 . A A . 35 PHE CE2 1 1
20 15294 1 1 35 PHE CG C 1.690 5.884 3.002 1.00 . A A . 35 PHE CG 1 1
20 15295 1 1 35 PHE CZ C 1.358 5.126 0.345 1.00 . A A . 35 PHE CZ 1 1
20 15296 1 1 35 PHE H H -1.139 6.336 4.707 1.00 . A A . 35 PHE H 1 1
20 15297 1 1 35 PHE HA H 1.136 7.534 6.078 1.00 . A A . 35 PHE HA 1 1
20 15298 1 1 35 PHE HB2 H 2.825 6.907 4.455 1.00 . A A . 35 PHE HB2 1 1
20 15299 1 1 35 PHE HB3 H 2.091 5.427 5.037 1.00 . A A . 35 PHE HB3 1 1
20 15300 1 1 35 PHE N N -0.413 6.352 5.370 1.00 . A A . 35 PHE N 1 1
20 15301 1 1 35 PHE O O -0.741 8.283 3.687 1.00 . A A . 35 PHE O 1 1
20 15302 1 1 36 ASP C C 1.807 9.983 1.794 1.00 . A A . 36 ASP C 1 1
20 15303 1 1 36 ASP CA C 1.067 10.288 3.059 1.00 . A A . 36 ASP CA 1 1
20 15304 1 1 36 ASP CB C 1.490 11.679 3.574 1.00 . A A . 36 ASP CB 1 1
20 15305 1 1 36 ASP CG C 0.598 12.219 4.651 1.00 . A A . 36 ASP CG 1 1
20 15306 1 1 36 ASP H H 2.112 9.182 4.553 1.00 . A A . 36 ASP H 1 1
20 15307 1 1 36 ASP HA H 0.010 10.299 2.833 1.00 . A A . 36 ASP HA 1 1
20 15308 1 1 36 ASP HB2 H 2.495 11.622 3.969 1.00 . A A . 36 ASP HB2 1 1
20 15309 1 1 36 ASP HB3 H 1.480 12.368 2.741 1.00 . A A . 36 ASP HB3 1 1
20 15310 1 1 36 ASP N N 1.283 9.211 4.021 1.00 . A A . 36 ASP N 1 1
20 15311 1 1 36 ASP O O 3.041 9.936 1.791 1.00 . A A . 36 ASP O 1 1
20 15312 1 1 36 ASP OD1 O -0.577 12.532 4.361 1.00 . A A . 36 ASP OD1 1 1
20 15313 1 1 36 ASP OD2 O 1.047 12.357 5.798 1.00 . A A . 36 ASP OD2 1 1
20 15314 1 1 37 TYR C C 1.188 10.850 -1.261 1.00 . A A . 37 TYR C 1 1
20 15315 1 1 37 TYR CA C 1.597 9.587 -0.584 1.00 . A A . 37 TYR CA 1 1
20 15316 1 1 37 TYR CB C 0.802 8.438 -1.247 1.00 . A A . 37 TYR CB 1 1
20 15317 1 1 37 TYR CD1 C 2.435 7.169 -2.699 1.00 . A A . 37 TYR CD1 1 1
20 15318 1 1 37 TYR CD2 C 0.818 8.535 -3.791 1.00 . A A . 37 TYR CD2 1 1
20 15319 1 1 37 TYR CE1 C 2.958 6.796 -3.919 1.00 . A A . 37 TYR CE1 1 1
20 15320 1 1 37 TYR CE2 C 1.341 8.164 -5.020 1.00 . A A . 37 TYR CE2 1 1
20 15321 1 1 37 TYR CG C 1.355 8.042 -2.607 1.00 . A A . 37 TYR CG 1 1
20 15322 1 1 37 TYR CZ C 2.409 7.292 -5.074 1.00 . A A . 37 TYR CZ 1 1
20 15323 1 1 37 TYR H H 0.113 9.832 0.854 1.00 . A A . 37 TYR H 1 1
20 15324 1 1 37 TYR HA H 2.641 9.295 -0.563 1.00 . A A . 37 TYR HA 1 1
20 15325 1 1 37 TYR HB2 H 0.834 7.565 -0.611 1.00 . A A . 37 TYR HB2 1 1
20 15326 1 1 37 TYR HB3 H -0.224 8.752 -1.388 1.00 . A A . 37 TYR HB3 1 1
20 15327 1 1 37 TYR HD1 H 2.866 6.776 -1.791 1.00 . A A . 37 TYR HD1 1 1
20 15328 1 1 37 TYR HD2 H -0.021 9.213 -3.744 1.00 . A A . 37 TYR HD2 1 1
20 15329 1 1 37 TYR HE1 H 3.794 6.112 -3.964 1.00 . A A . 37 TYR HE1 1 1
20 15330 1 1 37 TYR HE2 H 0.909 8.557 -5.930 1.00 . A A . 37 TYR HE2 1 1
20 15331 1 1 37 TYR HH H 2.852 7.650 -6.917 1.00 . A A . 37 TYR HH 1 1
20 15332 1 1 37 TYR N N 1.083 9.765 0.731 1.00 . A A . 37 TYR N 1 1
20 15333 1 1 37 TYR O O 0.002 11.187 -1.118 1.00 . A A . 37 TYR O 1 1
20 15334 1 1 37 TYR OH O 2.936 6.922 -6.288 1.00 . A A . 37 TYR OH 1 1
20 15335 1 1 38 THR C C 1.094 12.594 -4.270 1.00 . A A . 38 THR C 1 1
20 15336 1 1 38 THR CA C 1.147 12.622 -2.701 1.00 . A A . 38 THR CA 1 1
20 15337 1 1 38 THR CB C 0.894 13.985 -1.958 1.00 . A A . 38 THR CB 1 1
20 15338 1 1 38 THR CG2 C -0.358 14.701 -2.447 1.00 . A A . 38 THR CG2 1 1
20 15339 1 1 38 THR H H 2.802 12.210 -1.768 1.00 . A A . 38 THR H 1 1
20 15340 1 1 38 THR HA H 0.464 11.849 -2.452 1.00 . A A . 38 THR HA 1 1
20 15341 1 1 38 THR HB H 1.756 14.621 -2.110 1.00 . A A . 38 THR HB 1 1
20 15342 1 1 38 THR HG1 H 0.302 12.874 -0.486 1.00 . A A . 38 THR HG1 1 1
20 15343 1 1 38 THR HG21 H -0.273 14.897 -3.506 1.00 . A A . 38 THR HG21 1 1
20 15344 1 1 38 THR HG22 H -1.217 14.075 -2.260 1.00 . A A . 38 THR HG22 1 1
20 15345 1 1 38 THR HG23 H -0.468 15.633 -1.912 1.00 . A A . 38 THR HG23 1 1
20 15346 1 1 38 THR N N 2.076 11.601 -1.989 1.00 . A A . 38 THR N 1 1
20 15347 1 1 38 THR O O 0.137 13.086 -4.871 1.00 . A A . 38 THR O 1 1
20 15348 1 1 38 THR OG1 O 0.738 13.734 -0.557 1.00 . A A . 38 THR OG1 1 1
20 15349 1 1 39 GLY C C 2.949 12.790 -7.090 1.00 . A A . 39 GLY C 1 1
20 15350 1 1 39 GLY CA C 1.900 12.041 -6.387 1.00 . A A . 39 GLY CA 1 1
20 15351 1 1 39 GLY H H 2.721 11.459 -4.497 1.00 . A A . 39 GLY H 1 1
20 15352 1 1 39 GLY HA2 H 0.938 12.479 -6.613 1.00 . A A . 39 GLY HA2 1 1
20 15353 1 1 39 GLY HA3 H 1.912 11.024 -6.750 1.00 . A A . 39 GLY HA3 1 1
20 15354 1 1 39 GLY N N 2.046 12.012 -4.942 1.00 . A A . 39 GLY N 1 1
20 15355 1 1 39 GLY O O 2.766 13.239 -8.209 1.00 . A A . 39 GLY O 1 1
20 15356 1 1 40 GLN C C 6.176 12.544 -6.211 1.00 . A A . 40 GLN C 1 1
20 15357 1 1 40 GLN CA C 5.225 13.436 -6.947 1.00 . A A . 40 GLN CA 1 1
20 15358 1 1 40 GLN CB C 5.343 14.899 -6.424 1.00 . A A . 40 GLN CB 1 1
20 15359 1 1 40 GLN CD C 7.908 15.400 -6.988 1.00 . A A . 40 GLN CD 1 1
20 15360 1 1 40 GLN CG C 6.444 15.822 -7.024 1.00 . A A . 40 GLN CG 1 1
20 15361 1 1 40 GLN H H 3.807 12.763 -5.505 1.00 . A A . 40 GLN H 1 1
20 15362 1 1 40 GLN HA H 5.449 13.415 -8.008 1.00 . A A . 40 GLN HA 1 1
20 15363 1 1 40 GLN HB2 H 4.398 15.394 -6.593 1.00 . A A . 40 GLN HB2 1 1
20 15364 1 1 40 GLN HB3 H 5.498 14.849 -5.355 1.00 . A A . 40 GLN HB3 1 1
20 15365 1 1 40 GLN HE21 H 8.397 17.282 -6.808 1.00 . A A . 40 GLN HE21 1 1
20 15366 1 1 40 GLN HE22 H 9.723 16.159 -6.867 1.00 . A A . 40 GLN HE22 1 1
20 15367 1 1 40 GLN HG2 H 6.204 15.964 -8.066 1.00 . A A . 40 GLN HG2 1 1
20 15368 1 1 40 GLN HG3 H 6.349 16.781 -6.536 1.00 . A A . 40 GLN HG3 1 1
20 15369 1 1 40 GLN N N 4.028 12.943 -6.441 1.00 . A A . 40 GLN N 1 1
20 15370 1 1 40 GLN NE2 N 8.761 16.370 -6.872 1.00 . A A . 40 GLN NE2 1 1
20 15371 1 1 40 GLN O O 6.188 12.567 -4.972 1.00 . A A . 40 GLN O 1 1
20 15372 1 1 40 GLN OE1 O 8.265 14.245 -7.063 1.00 . A A . 40 GLN OE1 1 1
20 15373 1 1 41 GLY C C 7.512 9.657 -5.624 1.00 . A A . 41 GLY C 1 1
20 15374 1 1 41 GLY CA C 7.901 10.960 -6.266 1.00 . A A . 41 GLY CA 1 1
20 15375 1 1 41 GLY H H 6.516 11.617 -7.810 1.00 . A A . 41 GLY H 1 1
20 15376 1 1 41 GLY HA2 H 8.354 11.593 -5.516 1.00 . A A . 41 GLY HA2 1 1
20 15377 1 1 41 GLY HA3 H 8.650 10.743 -7.013 1.00 . A A . 41 GLY HA3 1 1
20 15378 1 1 41 GLY N N 6.856 11.698 -6.893 1.00 . A A . 41 GLY N 1 1
20 15379 1 1 41 GLY O O 8.030 9.337 -4.564 1.00 . A A . 41 GLY O 1 1
20 15380 1 1 42 GLY C C 6.607 6.418 -6.014 1.00 . A A . 42 GLY C 1 1
20 15381 1 1 42 GLY CA C 6.084 7.739 -5.534 1.00 . A A . 42 GLY CA 1 1
20 15382 1 1 42 GLY H H 6.403 9.055 -7.165 1.00 . A A . 42 GLY H 1 1
20 15383 1 1 42 GLY HA2 H 5.010 7.753 -5.652 1.00 . A A . 42 GLY HA2 1 1
20 15384 1 1 42 GLY HA3 H 6.309 7.830 -4.482 1.00 . A A . 42 GLY HA3 1 1
20 15385 1 1 42 GLY N N 6.639 8.881 -6.222 1.00 . A A . 42 GLY N 1 1
20 15386 1 1 42 GLY O O 7.614 6.341 -6.717 1.00 . A A . 42 GLY O 1 1
20 15387 1 1 43 ASN C C 4.802 3.320 -5.925 1.00 . A A . 43 ASN C 1 1
20 15388 1 1 43 ASN CA C 6.170 3.985 -5.859 1.00 . A A . 43 ASN CA 1 1
20 15389 1 1 43 ASN CB C 6.968 3.445 -4.657 1.00 . A A . 43 ASN CB 1 1
20 15390 1 1 43 ASN CG C 7.392 2.007 -4.828 1.00 . A A . 43 ASN CG 1 1
20 15391 1 1 43 ASN H H 5.025 5.560 -5.188 1.00 . A A . 43 ASN H 1 1
20 15392 1 1 43 ASN HA H 6.674 3.773 -6.790 1.00 . A A . 43 ASN HA 1 1
20 15393 1 1 43 ASN HD21 H 7.351 1.678 -2.852 1.00 . A A . 43 ASN HD21 1 1
20 15394 1 1 43 ASN HD22 H 7.876 0.387 -3.862 1.00 . A A . 43 ASN HD22 1 1
20 15395 1 1 43 ASN N N 5.883 5.388 -5.637 1.00 . A A . 43 ASN N 1 1
20 15396 1 1 43 ASN ND2 N 7.531 1.299 -3.742 1.00 . A A . 43 ASN ND2 1 1
20 15397 1 1 43 ASN O O 3.820 3.885 -5.458 1.00 . A A . 43 ASN O 1 1
20 15398 1 1 43 ASN OD1 O 7.582 1.532 -5.947 1.00 . A A . 43 ASN OD1 1 1
20 15399 1 1 44 GLU C C 2.753 0.870 -5.643 1.00 . A A . 44 GLU C 1 1
20 15400 1 1 44 GLU CA C 3.520 1.416 -6.827 1.00 . A A . 44 GLU CA 1 1
20 15401 1 1 44 GLU CB C 3.748 0.306 -7.843 1.00 . A A . 44 GLU CB 1 1
20 15402 1 1 44 GLU CD C 2.993 1.697 -9.770 1.00 . A A . 44 GLU CD 1 1
20 15403 1 1 44 GLU CG C 4.075 0.804 -9.224 1.00 . A A . 44 GLU CG 1 1
20 15404 1 1 44 GLU H H 5.604 1.687 -6.759 1.00 . A A . 44 GLU H 1 1
20 15405 1 1 44 GLU HA H 2.880 2.142 -7.308 1.00 . A A . 44 GLU HA 1 1
20 15406 1 1 44 GLU HB2 H 4.567 -0.311 -7.505 1.00 . A A . 44 GLU HB2 1 1
20 15407 1 1 44 GLU HB3 H 2.855 -0.300 -7.904 1.00 . A A . 44 GLU HB3 1 1
20 15408 1 1 44 GLU HG2 H 5.001 1.359 -9.189 1.00 . A A . 44 GLU HG2 1 1
20 15409 1 1 44 GLU N N 4.759 2.128 -6.519 1.00 . A A . 44 GLU N 1 1
20 15410 1 1 44 GLU O O 1.562 0.565 -5.790 1.00 . A A . 44 GLU O 1 1
20 15411 1 1 44 GLU OE1 O 1.914 1.190 -10.143 1.00 . A A . 44 GLU OE1 1 1
20 15412 1 1 44 GLU OE2 O 3.201 2.929 -9.835 1.00 . A A . 44 GLU OE2 1 1
20 15413 1 1 45 ASN C C 1.944 1.407 -2.702 1.00 . A A . 45 ASN C 1 1
20 15414 1 1 45 ASN CA C 2.677 0.211 -3.300 1.00 . A A . 45 ASN CA 1 1
20 15415 1 1 45 ASN CB C 3.640 -0.469 -2.303 1.00 . A A . 45 ASN CB 1 1
20 15416 1 1 45 ASN CG C 2.967 -0.985 -1.024 1.00 . A A . 45 ASN CG 1 1
20 15417 1 1 45 ASN H H 4.311 0.969 -4.409 1.00 . A A . 45 ASN H 1 1
20 15418 1 1 45 ASN HA H 1.900 -0.469 -3.618 1.00 . A A . 45 ASN HA 1 1
20 15419 1 1 45 ASN HB2 H 4.112 -1.309 -2.792 1.00 . A A . 45 ASN HB2 1 1
20 15420 1 1 45 ASN HB3 H 4.403 0.243 -2.023 1.00 . A A . 45 ASN HB3 1 1
20 15421 1 1 45 ASN HD21 H 4.701 -0.942 -0.092 1.00 . A A . 45 ASN HD21 1 1
20 15422 1 1 45 ASN HD22 H 3.362 -1.499 0.849 1.00 . A A . 45 ASN HD22 1 1
20 15423 1 1 45 ASN N N 3.379 0.684 -4.490 1.00 . A A . 45 ASN N 1 1
20 15424 1 1 45 ASN ND2 N 3.745 -1.150 0.012 1.00 . A A . 45 ASN ND2 1 1
20 15425 1 1 45 ASN O O 2.405 2.075 -1.773 1.00 . A A . 45 ASN O 1 1
20 15426 1 1 45 ASN OD1 O 1.772 -1.290 -0.994 1.00 . A A . 45 ASN OD1 1 1
20 15427 1 1 46 ASN C C -1.469 2.304 -3.196 1.00 . A A . 46 ASN C 1 1
20 15428 1 1 46 ASN CA C -0.045 2.760 -3.022 1.00 . A A . 46 ASN CA 1 1
20 15429 1 1 46 ASN CB C 0.240 3.952 -3.943 1.00 . A A . 46 ASN CB 1 1
20 15430 1 1 46 ASN CG C -0.742 5.106 -3.778 1.00 . A A . 46 ASN CG 1 1
20 15431 1 1 46 ASN H H 0.612 1.104 -4.100 1.00 . A A . 46 ASN H 1 1
20 15432 1 1 46 ASN HA H 0.117 3.063 -1.999 1.00 . A A . 46 ASN HA 1 1
20 15433 1 1 46 ASN HB2 H 1.231 4.326 -3.739 1.00 . A A . 46 ASN HB2 1 1
20 15434 1 1 46 ASN HB3 H 0.199 3.615 -4.970 1.00 . A A . 46 ASN HB3 1 1
20 15435 1 1 46 ASN HD21 H -0.545 5.517 -5.687 1.00 . A A . 46 ASN HD21 1 1
20 15436 1 1 46 ASN HD22 H -1.628 6.546 -4.824 1.00 . A A . 46 ASN HD22 1 1
20 15437 1 1 46 ASN N N 0.840 1.679 -3.337 1.00 . A A . 46 ASN N 1 1
20 15438 1 1 46 ASN ND2 N -1.003 5.795 -4.855 1.00 . A A . 46 ASN ND2 1 1
20 15439 1 1 46 ASN O O -1.866 1.867 -4.293 1.00 . A A . 46 ASN O 1 1
20 15440 1 1 46 ASN OD1 O -1.287 5.360 -2.697 1.00 . A A . 46 ASN OD1 1 1
20 15441 1 1 47 PHE C C -4.394 3.177 -1.625 1.00 . A A . 47 PHE C 1 1
20 15442 1 1 47 PHE CA C -3.614 2.020 -2.196 1.00 . A A . 47 PHE CA 1 1
20 15443 1 1 47 PHE CB C -3.870 0.734 -1.397 1.00 . A A . 47 PHE CB 1 1
20 15444 1 1 47 PHE CD1 C -3.383 -1.068 -3.069 1.00 . A A . 47 PHE CD1 1 1
20 15445 1 1 47 PHE CD2 C -1.941 -0.852 -1.189 1.00 . A A . 47 PHE CD2 1 1
20 15446 1 1 47 PHE CE1 C -2.624 -2.117 -3.533 1.00 . A A . 47 PHE CE1 1 1
20 15447 1 1 47 PHE CE2 C -1.177 -1.900 -1.650 1.00 . A A . 47 PHE CE2 1 1
20 15448 1 1 47 PHE CG C -3.053 -0.425 -1.890 1.00 . A A . 47 PHE CG 1 1
20 15449 1 1 47 PHE CZ C -1.516 -2.534 -2.822 1.00 . A A . 47 PHE CZ 1 1
20 15450 1 1 47 PHE H H -1.859 2.653 -1.287 1.00 . A A . 47 PHE H 1 1
20 15451 1 1 47 PHE HA H -3.836 1.833 -3.238 1.00 . A A . 47 PHE HA 1 1
20 15452 1 1 47 PHE HB2 H -3.618 0.902 -0.360 1.00 . A A . 47 PHE HB2 1 1
20 15453 1 1 47 PHE HB3 H -4.914 0.467 -1.475 1.00 . A A . 47 PHE HB3 1 1
20 15454 1 1 47 PHE N N -2.227 2.365 -2.154 1.00 . A A . 47 PHE N 1 1
20 15455 1 1 47 PHE O O -3.937 3.852 -0.723 1.00 . A A . 47 PHE O 1 1
20 15456 1 1 48 ARG C C -7.466 3.907 -0.853 1.00 . A A . 48 ARG C 1 1
20 15457 1 1 48 ARG CA C -6.354 4.502 -1.708 1.00 . A A . 48 ARG CA 1 1
20 15458 1 1 48 ARG CB C -6.962 5.265 -2.895 1.00 . A A . 48 ARG CB 1 1
20 15459 1 1 48 ARG CD C -8.254 7.261 -3.664 1.00 . A A . 48 ARG CD 1 1
20 15460 1 1 48 ARG CG C -7.758 6.487 -2.477 1.00 . A A . 48 ARG CG 1 1
20 15461 1 1 48 ARG CZ C -9.661 9.263 -4.074 1.00 . A A . 48 ARG CZ 1 1
20 15462 1 1 48 ARG H H -5.773 2.881 -2.942 1.00 . A A . 48 ARG H 1 1
20 15463 1 1 48 ARG HA H -5.848 5.226 -1.083 1.00 . A A . 48 ARG HA 1 1
20 15464 1 1 48 ARG HB2 H -6.165 5.586 -3.550 1.00 . A A . 48 ARG HB2 1 1
20 15465 1 1 48 ARG HB3 H -7.619 4.602 -3.437 1.00 . A A . 48 ARG HB3 1 1
20 15466 1 1 48 ARG N N -5.507 3.456 -2.187 1.00 . A A . 48 ARG N 1 1
20 15467 1 1 48 ARG NE N -8.897 8.512 -3.269 1.00 . A A . 48 ARG NE 1 1
20 15468 1 1 48 ARG NH1 N -10.021 8.809 -5.272 1.00 . A A . 48 ARG NH1 1 1
20 15469 1 1 48 ARG NH2 N -10.112 10.430 -3.657 1.00 . A A . 48 ARG NH2 1 1
20 15470 1 1 48 ARG O O -8.156 4.608 -0.111 1.00 . A A . 48 ARG O 1 1
20 15471 1 1 49 ARG C C -8.094 0.668 0.415 1.00 . A A . 49 ARG C 1 1
20 15472 1 1 49 ARG CA C -8.683 1.922 -0.240 1.00 . A A . 49 ARG CA 1 1
20 15473 1 1 49 ARG CB C -9.707 1.514 -1.302 1.00 . A A . 49 ARG CB 1 1
20 15474 1 1 49 ARG CD C -11.900 1.788 -0.130 1.00 . A A . 49 ARG CD 1 1
20 15475 1 1 49 ARG CG C -10.951 0.820 -0.791 1.00 . A A . 49 ARG CG 1 1
20 15476 1 1 49 ARG CZ C -14.329 1.267 -0.104 1.00 . A A . 49 ARG CZ 1 1
20 15477 1 1 49 ARG H H -7.036 1.931 -1.354 1.00 . A A . 49 ARG H 1 1
20 15478 1 1 49 ARG HA H -9.099 2.686 0.397 1.00 . A A . 49 ARG HA 1 1
20 15479 1 1 49 ARG HB2 H -10.023 2.402 -1.828 1.00 . A A . 49 ARG HB2 1 1
20 15480 1 1 49 ARG HB3 H -9.216 0.855 -2.004 1.00 . A A . 49 ARG HB3 1 1
20 15481 1 1 49 ARG N N -7.611 2.593 -0.914 1.00 . A A . 49 ARG N 1 1
20 15482 1 1 49 ARG NE N -13.090 1.111 0.379 1.00 . A A . 49 ARG NE 1 1
20 15483 1 1 49 ARG NH1 N -14.519 1.898 -1.258 1.00 . A A . 49 ARG NH1 1 1
20 15484 1 1 49 ARG NH2 N -15.355 0.716 0.521 1.00 . A A . 49 ARG NH2 1 1
20 15485 1 1 49 ARG O O -7.220 0.020 -0.169 1.00 . A A . 49 ARG O 1 1
20 15486 1 1 50 THR C C -8.331 -2.143 1.813 1.00 . A A . 50 THR C 1 1
20 15487 1 1 50 THR CA C -7.959 -0.761 2.374 1.00 . A A . 50 THR CA 1 1
20 15488 1 1 50 THR CB C -8.205 -0.661 3.919 1.00 . A A . 50 THR CB 1 1
20 15489 1 1 50 THR CG2 C -9.674 -0.518 4.260 1.00 . A A . 50 THR CG2 1 1
20 15490 1 1 50 THR H H -9.232 0.910 2.030 1.00 . A A . 50 THR H 1 1
20 15491 1 1 50 THR HA H -6.894 -0.673 2.209 1.00 . A A . 50 THR HA 1 1
20 15492 1 1 50 THR N N -8.528 0.356 1.625 1.00 . A A . 50 THR N 1 1
20 15493 1 1 50 THR O O -7.636 -3.105 2.067 1.00 . A A . 50 THR O 1 1
20 15494 1 1 50 THR OG1 O -7.659 -1.800 4.605 1.00 . A A . 50 THR OG1 1 1
20 15495 1 1 51 TYR C C -8.728 -3.775 -0.719 1.00 . A A . 51 TYR C 1 1
20 15496 1 1 51 TYR CA C -9.760 -3.497 0.393 1.00 . A A . 51 TYR CA 1 1
20 15497 1 1 51 TYR CB C -11.179 -3.356 -0.188 1.00 . A A . 51 TYR CB 1 1
20 15498 1 1 51 TYR CD1 C -11.982 -5.746 -0.211 1.00 . A A . 51 TYR CD1 1 1
20 15499 1 1 51 TYR CD2 C -11.963 -4.543 -2.267 1.00 . A A . 51 TYR CD2 1 1
20 15500 1 1 51 TYR CE1 C -12.485 -6.853 -0.861 1.00 . A A . 51 TYR CE1 1 1
20 15501 1 1 51 TYR CE2 C -12.465 -5.645 -2.922 1.00 . A A . 51 TYR CE2 1 1
20 15502 1 1 51 TYR CG C -11.710 -4.574 -0.902 1.00 . A A . 51 TYR CG 1 1
20 15503 1 1 51 TYR CZ C -12.723 -6.796 -2.215 1.00 . A A . 51 TYR CZ 1 1
20 15504 1 1 51 TYR H H -10.005 -1.463 0.975 1.00 . A A . 51 TYR H 1 1
20 15505 1 1 51 TYR HB2 H -11.864 -3.136 0.618 1.00 . A A . 51 TYR HB2 1 1
20 15506 1 1 51 TYR HB3 H -11.185 -2.532 -0.886 1.00 . A A . 51 TYR HB3 1 1
20 15507 1 1 51 TYR HH H -13.914 -8.272 -2.313 1.00 . A A . 51 TYR HH 1 1
20 15508 1 1 51 TYR N N -9.407 -2.236 1.058 1.00 . A A . 51 TYR N 1 1
20 15509 1 1 51 TYR O O -8.353 -4.893 -1.005 1.00 . A A . 51 TYR O 1 1
20 15510 1 1 51 TYR OH O -13.223 -7.895 -2.868 1.00 . A A . 51 TYR OH 1 1
20 15511 1 1 52 ASP C C -5.961 -3.378 -1.753 1.00 . A A . 52 ASP C 1 1
20 15512 1 1 52 ASP CA C -7.262 -2.760 -2.306 1.00 . A A . 52 ASP CA 1 1
20 15513 1 1 52 ASP CB C -6.977 -1.430 -3.009 1.00 . A A . 52 ASP CB 1 1
20 15514 1 1 52 ASP CG C -8.038 -1.027 -4.003 1.00 . A A . 52 ASP CG 1 1
20 15515 1 1 52 ASP H H -8.669 -1.796 -0.989 1.00 . A A . 52 ASP H 1 1
20 15516 1 1 52 ASP HA H -7.604 -3.487 -3.028 1.00 . A A . 52 ASP HA 1 1
20 15517 1 1 52 ASP HB2 H -6.906 -0.650 -2.266 1.00 . A A . 52 ASP HB2 1 1
20 15518 1 1 52 ASP HB3 H -6.032 -1.507 -3.527 1.00 . A A . 52 ASP HB3 1 1
20 15519 1 1 52 ASP N N -8.309 -2.664 -1.260 1.00 . A A . 52 ASP N 1 1
20 15520 1 1 52 ASP O O -5.428 -4.318 -2.344 1.00 . A A . 52 ASP O 1 1
20 15521 1 1 52 ASP OD1 O -9.082 -0.482 -3.594 1.00 . A A . 52 ASP OD1 1 1
20 15522 1 1 52 ASP OD2 O -7.815 -1.192 -5.221 1.00 . A A . 52 ASP OD2 1 1
20 15523 1 1 53 CYS C C -4.495 -4.937 0.349 1.00 . A A . 53 CYS C 1 1
20 15524 1 1 53 CYS CA C -4.252 -3.465 -0.028 1.00 . A A . 53 CYS CA 1 1
20 15525 1 1 53 CYS CB C -3.677 -2.661 1.194 1.00 . A A . 53 CYS CB 1 1
20 15526 1 1 53 CYS H H -5.921 -2.074 -0.218 1.00 . A A . 53 CYS H 1 1
20 15527 1 1 53 CYS HA H -3.522 -3.462 -0.826 1.00 . A A . 53 CYS HA 1 1
20 15528 1 1 53 CYS HB2 H -2.799 -3.172 1.563 1.00 . A A . 53 CYS HB2 1 1
20 15529 1 1 53 CYS HB3 H -3.378 -1.683 0.844 1.00 . A A . 53 CYS HB3 1 1
20 15530 1 1 53 CYS N N -5.480 -2.852 -0.621 1.00 . A A . 53 CYS N 1 1
20 15531 1 1 53 CYS O O -3.749 -5.855 -0.048 1.00 . A A . 53 CYS O 1 1
20 15532 1 1 53 CYS SG S -4.793 -2.428 2.638 1.00 . A A . 53 CYS SG 1 1
20 15533 1 1 54 GLN C C -6.143 -7.467 0.584 1.00 . A A . 54 GLN C 1 1
20 15534 1 1 54 GLN CA C -6.035 -6.359 1.643 1.00 . A A . 54 GLN CA 1 1
20 15535 1 1 54 GLN CB C -7.378 -6.207 2.343 1.00 . A A . 54 GLN CB 1 1
20 15536 1 1 54 GLN CD C -9.290 -7.400 3.439 1.00 . A A . 54 GLN CD 1 1
20 15537 1 1 54 GLN CG C -7.841 -7.462 3.057 1.00 . A A . 54 GLN CG 1 1
20 15538 1 1 54 GLN H H -5.859 -4.156 1.187 1.00 . A A . 54 GLN H 1 1
20 15539 1 1 54 GLN HA H -5.290 -6.617 2.380 1.00 . A A . 54 GLN HA 1 1
20 15540 1 1 54 GLN HB2 H -7.300 -5.413 3.071 1.00 . A A . 54 GLN HB2 1 1
20 15541 1 1 54 GLN HB3 H -8.125 -5.938 1.611 1.00 . A A . 54 GLN HB3 1 1
20 15542 1 1 54 GLN HE21 H -9.746 -8.344 1.787 1.00 . A A . 54 GLN HE21 1 1
20 15543 1 1 54 GLN HE22 H -11.091 -7.925 2.782 1.00 . A A . 54 GLN HE22 1 1
20 15544 1 1 54 GLN N N -5.583 -5.093 1.085 1.00 . A A . 54 GLN N 1 1
20 15545 1 1 54 GLN NE2 N -10.124 -7.935 2.596 1.00 . A A . 54 GLN NE2 1 1
20 15546 1 1 54 GLN O O -5.585 -8.528 0.734 1.00 . A A . 54 GLN O 1 1
20 15547 1 1 54 GLN OE1 O -9.652 -6.918 4.513 1.00 . A A . 54 GLN OE1 1 1
20 15548 1 1 55 ARG C C -5.949 -8.421 -2.402 1.00 . A A . 55 ARG C 1 1
20 15549 1 1 55 ARG CA C -7.181 -8.132 -1.544 1.00 . A A . 55 ARG CA 1 1
20 15550 1 1 55 ARG CB C -8.285 -7.545 -2.406 1.00 . A A . 55 ARG CB 1 1
20 15551 1 1 55 ARG CD C -9.785 -7.608 -4.340 1.00 . A A . 55 ARG CD 1 1
20 15552 1 1 55 ARG CG C -8.837 -8.426 -3.496 1.00 . A A . 55 ARG CG 1 1
20 15553 1 1 55 ARG CZ C -10.887 -7.983 -6.517 1.00 . A A . 55 ARG CZ 1 1
20 15554 1 1 55 ARG H H -7.162 -6.236 -0.533 1.00 . A A . 55 ARG H 1 1
20 15555 1 1 55 ARG HB2 H -9.111 -7.280 -1.763 1.00 . A A . 55 ARG HB2 1 1
20 15556 1 1 55 ARG HB3 H -7.909 -6.640 -2.860 1.00 . A A . 55 ARG HB3 1 1
20 15557 1 1 55 ARG HD2 H -10.490 -7.119 -3.685 1.00 . A A . 55 ARG HD2 1 1
20 15558 1 1 55 ARG HD3 H -9.213 -6.859 -4.868 1.00 . A A . 55 ARG HD3 1 1
20 15559 1 1 55 ARG HE H -10.835 -9.290 -5.004 1.00 . A A . 55 ARG HE 1 1
20 15560 1 1 55 ARG HG2 H -8.024 -8.789 -4.109 1.00 . A A . 55 ARG HG2 1 1
20 15561 1 1 55 ARG HG3 H -9.375 -9.252 -3.056 1.00 . A A . 55 ARG HG3 1 1
20 15562 1 1 55 ARG HH11 H -9.740 -6.287 -6.505 1.00 . A A . 55 ARG HH11 1 1
20 15563 1 1 55 ARG HH12 H -10.668 -6.470 -7.909 1.00 . A A . 55 ARG HH12 1 1
20 15564 1 1 55 ARG HH21 H -12.013 -9.605 -6.843 1.00 . A A . 55 ARG HH21 1 1
20 15565 1 1 55 ARG HH22 H -11.996 -8.527 -8.175 1.00 . A A . 55 ARG HH22 1 1
20 15566 1 1 55 ARG N N -6.871 -7.175 -0.482 1.00 . A A . 55 ARG N 1 1
20 15567 1 1 55 ARG NE N -10.526 -8.401 -5.305 1.00 . A A . 55 ARG NE 1 1
20 15568 1 1 55 ARG NH1 N -10.401 -6.848 -7.013 1.00 . A A . 55 ARG NH1 1 1
20 15569 1 1 55 ARG NH2 N -11.688 -8.736 -7.237 1.00 . A A . 55 ARG NH2 1 1
20 15570 1 1 55 ARG O O -5.627 -9.601 -2.503 1.00 . A A . 55 ARG O 1 1
20 15571 1 1 56 THR C C -2.998 -8.628 -3.283 1.00 . A A . 56 THR C 1 1
20 15572 1 1 56 THR CA C -4.152 -7.877 -3.952 1.00 . A A . 56 THR CA 1 1
20 15573 1 1 56 THR CB C -3.636 -6.677 -4.823 1.00 . A A . 56 THR CB 1 1
20 15574 1 1 56 THR CG2 C -3.008 -5.602 -3.960 1.00 . A A . 56 THR CG2 1 1
20 15575 1 1 56 THR H H -5.372 -6.522 -2.934 1.00 . A A . 56 THR H 1 1
20 15576 1 1 56 THR HA H -4.549 -8.631 -4.616 1.00 . A A . 56 THR HA 1 1
20 15577 1 1 56 THR HB H -4.478 -6.254 -5.350 1.00 . A A . 56 THR HB 1 1
20 15578 1 1 56 THR HG1 H -3.064 -7.127 -6.667 1.00 . A A . 56 THR HG1 1 1
20 15579 1 1 56 THR HG21 H -3.742 -5.233 -3.258 1.00 . A A . 56 THR HG21 1 1
20 15580 1 1 56 THR HG22 H -2.171 -6.016 -3.418 1.00 . A A . 56 THR HG22 1 1
20 15581 1 1 56 THR HG23 H -2.669 -4.789 -4.584 1.00 . A A . 56 THR HG23 1 1
20 15582 1 1 56 THR N N -5.219 -7.490 -3.010 1.00 . A A . 56 THR N 1 1
20 15583 1 1 56 THR O O -2.492 -9.611 -3.835 1.00 . A A . 56 THR O 1 1
20 15584 1 1 56 THR OG1 O -2.664 -7.119 -5.783 1.00 . A A . 56 THR OG1 1 1
20 15585 1 1 57 CYS C C -2.043 -10.234 -0.725 1.00 . A A . 57 CYS C 1 1
20 15586 1 1 57 CYS CA C -1.557 -8.969 -1.454 1.00 . A A . 57 CYS CA 1 1
20 15587 1 1 57 CYS CB C -0.638 -8.072 -0.638 1.00 . A A . 57 CYS CB 1 1
20 15588 1 1 57 CYS H H -3.150 -7.589 -1.588 1.00 . A A . 57 CYS H 1 1
20 15589 1 1 57 CYS HA H -0.998 -9.514 -2.199 1.00 . A A . 57 CYS HA 1 1
20 15590 1 1 57 CYS HB2 H -0.477 -7.147 -1.174 1.00 . A A . 57 CYS HB2 1 1
20 15591 1 1 57 CYS HB3 H -1.101 -7.861 0.314 1.00 . A A . 57 CYS HB3 1 1
20 15592 1 1 57 CYS N N -2.654 -8.282 -2.079 1.00 . A A . 57 CYS N 1 1
20 15593 1 1 57 CYS O O -1.273 -10.939 -0.064 1.00 . A A . 57 CYS O 1 1
20 15594 1 1 57 CYS SG S 0.998 -8.815 -0.307 1.00 . A A . 57 CYS SG 1 1
20 15595 1 1 58 LEU C C -3.897 -12.803 -1.429 1.00 . A A . 58 LEU C 1 1
20 15596 1 1 58 LEU CA C -3.915 -11.736 -0.308 1.00 . A A . 58 LEU CA 1 1
20 15597 1 1 58 LEU CB C -5.300 -11.452 0.355 1.00 . A A . 58 LEU CB 1 1
20 15598 1 1 58 LEU CD1 C -6.913 -13.394 -0.054 1.00 . A A . 58 LEU CD1 1 1
20 15599 1 1 58 LEU CD2 C -5.285 -13.494 1.863 1.00 . A A . 58 LEU CD2 1 1
20 15600 1 1 58 LEU CG C -6.145 -12.588 0.991 1.00 . A A . 58 LEU CG 1 1
20 15601 1 1 58 LEU H H -3.943 -9.946 -1.375 1.00 . A A . 58 LEU H 1 1
20 15602 1 1 58 LEU HA H -3.126 -11.864 0.412 1.00 . A A . 58 LEU HA 1 1
20 15603 1 1 58 LEU HB2 H -5.139 -10.724 1.136 1.00 . A A . 58 LEU HB2 1 1
20 15604 1 1 58 LEU HB3 H -5.909 -10.974 -0.398 1.00 . A A . 58 LEU HB3 1 1
20 15605 1 1 58 LEU N N -3.337 -10.526 -0.865 1.00 . A A . 58 LEU N 1 1
20 15606 1 1 58 LEU O O -4.193 -13.971 -1.203 1.00 . A A . 58 LEU O 1 1
20 15607 1 1 59 TYR C C -2.087 -14.218 -3.662 1.00 . A A . 59 TYR C 1 1
20 15608 1 1 59 TYR CA C -3.332 -13.346 -3.742 1.00 . A A . 59 TYR CA 1 1
20 15609 1 1 59 TYR CB C -3.498 -12.714 -5.131 1.00 . A A . 59 TYR CB 1 1
20 15610 1 1 59 TYR CD1 C -5.921 -13.070 -5.664 1.00 . A A . 59 TYR CD1 1 1
20 15611 1 1 59 TYR CD2 C -5.147 -10.829 -5.518 1.00 . A A . 59 TYR CD2 1 1
20 15612 1 1 59 TYR CE1 C -7.185 -12.625 -5.965 1.00 . A A . 59 TYR CE1 1 1
20 15613 1 1 59 TYR CE2 C -6.417 -10.372 -5.825 1.00 . A A . 59 TYR CE2 1 1
20 15614 1 1 59 TYR CG C -4.881 -12.186 -5.433 1.00 . A A . 59 TYR CG 1 1
20 15615 1 1 59 TYR CZ C -7.431 -11.280 -6.047 1.00 . A A . 59 TYR CZ 1 1
20 15616 1 1 59 TYR H H -3.065 -11.521 -2.788 1.00 . A A . 59 TYR H 1 1
20 15617 1 1 59 TYR HA H -4.009 -14.184 -3.660 1.00 . A A . 59 TYR HA 1 1
20 15618 1 1 59 TYR HB2 H -2.810 -11.887 -5.220 1.00 . A A . 59 TYR HB2 1 1
20 15619 1 1 59 TYR HB3 H -3.251 -13.456 -5.877 1.00 . A A . 59 TYR HB3 1 1
20 15620 1 1 59 TYR HD2 H -4.346 -10.125 -5.340 1.00 . A A . 59 TYR HD2 1 1
20 15621 1 1 59 TYR HE2 H -6.614 -9.311 -5.889 1.00 . A A . 59 TYR HE2 1 1
20 15622 1 1 59 TYR HH H -9.301 -11.409 -5.847 1.00 . A A . 59 TYR HH 1 1
20 15623 1 1 59 TYR N N -3.444 -12.412 -2.625 1.00 . A A . 59 TYR N 1 1
20 15624 1 1 59 TYR O O -1.266 -14.264 -4.574 1.00 . A A . 59 TYR O 1 1
20 15625 1 1 59 TYR OH O -8.704 -10.842 -6.363 1.00 . A A . 59 TYR OH 1 1
20 15626 1 1 60 THR C C -1.476 -17.190 -2.669 1.00 . A A . 60 THR C 1 1
20 15627 1 1 60 THR CA C -0.948 -15.805 -2.272 1.00 . A A . 60 THR CA 1 1
20 15628 1 1 60 THR CB C -0.482 -15.706 -0.763 1.00 . A A . 60 THR CB 1 1
20 15629 1 1 60 THR CG2 C -1.638 -15.640 0.230 1.00 . A A . 60 THR CG2 1 1
20 15630 1 1 60 THR H H -2.549 -14.525 -1.838 1.00 . A A . 60 THR H 1 1
20 15631 1 1 60 THR HA H -0.107 -15.573 -2.910 1.00 . A A . 60 THR HA 1 1
20 15632 1 1 60 THR HB H 0.077 -14.783 -0.692 1.00 . A A . 60 THR HB 1 1
20 15633 1 1 60 THR HG1 H -0.129 -17.515 -0.205 1.00 . A A . 60 THR HG1 1 1
20 15634 1 1 60 THR HG21 H -2.249 -14.776 0.012 1.00 . A A . 60 THR HG21 1 1
20 15635 1 1 60 THR HG22 H -2.238 -16.535 0.144 1.00 . A A . 60 THR HG22 1 1
20 15636 1 1 60 THR HG23 H -1.248 -15.563 1.235 1.00 . A A . 60 THR HG23 1 1
20 15637 1 1 60 THR N N -1.943 -14.840 -2.542 1.00 . A A . 60 THR N 1 1
20 15638 1 1 60 THR O O -0.996 -17.762 -3.665 1.00 . A A . 60 THR O 1 1
20 15639 1 1 60 THR OXT O -2.470 -17.662 -2.060 1.00 . A A . 60 THR OXT 1 1
20 15640 1 1 60 THR OG1 O 0.428 -16.743 -0.401 1.00 . A A . 60 THR OG1 1 1
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