NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412050 |
2b3a   |
6894 | cing | 4-filtered-FRED | STAR | entry | full | 1586 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2b3a
# This FRED archive file contains, for PDB entry <2b3a>:
#
# - 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_2b3a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2b3a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10035.28
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 $Ral_guanine_nucleotide_dissociation_stimulator A . 1 1
stop_
save_
save_Ral_guanine_nucleotide_dissociation_stimulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ral guanine nucleotide dissociation stimulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCCIIRVSLDVDNGNMYKSILVTSQDKAPAVIRKAMDKHNLEEEEPEDYELLQILSDDRKLKIPENANVFYAMNSTANYDFVLKKRT
_Entity.Number_of_monomers 87
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 ASP . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 ILE . 1 1
5 ILE . 1 1
6 ARG . 1 1
7 VAL . 1 1
8 SER . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 ASN . 1 1
14 GLY . 1 1
15 ASN . 1 1
16 MET . 1 1
17 TYR . 1 1
18 LYS . 1 1
19 SER . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 VAL . 1 1
23 THR . 1 1
24 SER . 1 1
25 GLN . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 ARG . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 MET . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 HIS . 1 1
40 ASN . 1 1
41 LEU . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 GLU . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 TYR . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 GLN . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 SER . 1 1
57 ASP . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 ILE . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 ASN . 1 1
67 ALA . 1 1
68 ASN . 1 1
69 VAL . 1 1
70 PHE . 1 1
71 TYR . 1 1
72 ALA . 1 1
73 MET . 1 1
74 ASN . 1 1
75 SER . 1 1
76 THR . 1 1
77 ALA . 1 1
78 ASN . 1 1
79 TYR . 1 1
80 ASP . 1 1
81 PHE . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 LYS . 1 1
86 ARG . 1 1
87 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
ASP 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
ILE 4 4 1 1
ILE 5 5 1 1
ARG 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
ASN 13 13 1 1
GLY 14 14 1 1
ASN 15 15 1 1
MET 16 16 1 1
TYR 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
VAL 22 22 1 1
THR 23 23 1 1
SER 24 24 1 1
GLN 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
ARG 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
MET 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
HIS 39 39 1 1
ASN 40 40 1 1
LEU 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
GLU 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
TYR 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
GLN 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
SER 56 56 1 1
ASP 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
ILE 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
ASN 66 66 1 1
ALA 67 67 1 1
ASN 68 68 1 1
VAL 69 69 1 1
PHE 70 70 1 1
TYR 71 71 1 1
ALA 72 72 1 1
MET 73 73 1 1
ASN 74 74 1 1
SER 75 75 1 1
THR 76 76 1 1
ALA 77 77 1 1
ASN 78 78 1 1
TYR 79 79 1 1
ASP 80 80 1 1
PHE 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
LYS 85 85 1 1
ARG 86 86 1 1
THR 87 87 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
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1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 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 1 ASP HA . 11 . HA 1 1
1 1 2 1 1 1 ASP HB2 . 11 . HB2 1 1
2 1 1 1 1 1 ASP HA . 11 . HA 1 1
2 1 2 1 1 2 CYS H . 12 . HN 1 1
3 1 1 1 1 1 ASP HB2 . 11 . HB2 1 1
3 1 2 1 1 2 CYS H . 12 . HN 1 1
4 1 1 1 1 1 ASP HB3 . 11 . HB1 1 1
4 1 2 1 1 2 CYS H . 12 . HN 1 1
5 1 1 1 1 1 ASP HB3 . 11 . HB1 1 1
5 1 2 1 1 24 SER H . 34 . HN 1 1
6 1 1 1 1 1 ASP HB2 . 11 . HB2 1 1
6 1 2 1 1 24 SER H . 34 . HN 1 1
7 1 1 1 1 1 ASP HA . 11 . HA 1 1
7 1 2 1 1 70 PHE HZ . 80 . HZ 1 1
8 1 1 1 1 1 ASP HB2 . 11 . HB2 1 1
8 1 2 1 1 70 PHE HZ . 80 . HZ 1 1
9 1 1 1 1 1 ASP HA . 11 . HA 1 1
9 1 2 1 1 70 PHE QE . 80 . HE* 1 1
10 1 1 1 1 1 ASP HB3 . 11 . HB1 1 1
10 1 2 1 1 70 PHE QD . 80 . HD* 1 1
11 1 1 1 1 1 ASP HB3 . 11 . HB1 1 1
11 1 2 1 1 70 PHE HZ . 80 . HZ 1 1
12 1 1 1 1 1 ASP HB2 . 11 . HB2 1 1
12 1 2 1 1 70 PHE QD . 80 . HD* 1 1
13 1 1 1 1 2 CYS HA . 12 . HA 1 1
13 1 2 1 1 2 CYS HB3 . 12 . HB1 1 1
14 1 1 1 1 2 CYS HA . 12 . HA 1 1
14 1 2 1 1 2 CYS HB2 . 12 . HB2 1 1
15 1 1 1 1 2 CYS H . 12 . HN 1 1
15 1 2 1 1 2 CYS HA . 12 . HA 1 1
16 1 1 1 1 2 CYS H . 12 . HN 1 1
16 1 2 1 1 2 CYS HB2 . 12 . HB2 1 1
17 1 1 1 1 2 CYS H . 12 . HN 1 1
17 1 2 1 1 2 CYS HB3 . 12 . HB1 1 1
18 1 1 1 1 2 CYS HA . 12 . HA 1 1
18 1 2 1 1 3 CYS H . 13 . HN 1 1
19 1 1 1 1 2 CYS HB3 . 12 . HB1 1 1
19 1 2 1 1 3 CYS H . 13 . HN 1 1
20 1 1 1 1 2 CYS HB2 . 12 . HB2 1 1
20 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
21 1 1 1 1 2 CYS HB3 . 12 . HB1 1 1
21 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
22 1 1 1 1 2 CYS HB3 . 12 . HB1 1 1
22 1 2 1 1 21 LEU HG . 31 . HG 1 1
23 1 1 1 1 2 CYS HB2 . 12 . HB2 1 1
23 1 2 1 1 23 THR MG . 33 . HG2* 1 1
24 1 1 1 1 2 CYS HA . 12 . HA 1 1
24 1 2 1 1 23 THR MG . 33 . HG2* 1 1
25 1 1 1 1 2 CYS HB3 . 12 . HB1 1 1
25 1 2 1 1 23 THR MG . 33 . HG2* 1 1
26 1 1 1 1 2 CYS HA . 12 . HA 1 1
26 1 2 1 1 24 SER H . 34 . HN 1 1
27 1 1 1 1 2 CYS HB2 . 12 . HB2 1 1
27 1 2 1 1 24 SER H . 34 . HN 1 1
28 1 1 1 1 2 CYS HA . 12 . HA 1 1
28 1 2 1 1 70 PHE QE . 80 . HE* 1 1
29 1 1 1 1 2 CYS H . 12 . HN 1 1
29 1 2 1 1 70 PHE HZ . 80 . HZ 1 1
30 1 1 1 1 2 CYS H . 12 . HN 1 1
30 1 2 1 1 70 PHE QE . 80 . HE* 1 1
31 1 1 1 1 2 CYS HA . 12 . HA 1 1
31 1 2 1 1 70 PHE QD . 80 . HD* 1 1
32 1 1 1 1 3 CYS H . 13 . HN 1 1
32 1 2 1 1 3 CYS HB3 . 13 . HB1 1 1
33 1 1 1 1 3 CYS H . 13 . HN 1 1
33 1 2 1 1 3 CYS HA . 13 . HA 1 1
34 1 1 1 1 3 CYS HB2 . 13 . HB2 1 1
34 1 2 1 1 4 ILE H . 14 . HN 1 1
35 1 1 1 1 3 CYS H . 13 . HN 1 1
35 1 2 1 1 4 ILE H . 14 . HN 1 1
36 1 1 1 1 3 CYS HB2 . 13 . HB2 1 1
36 1 2 1 1 4 ILE MD . 14 . HD1* 1 1
37 1 1 1 1 3 CYS H . 13 . HN 1 1
37 1 2 1 1 22 VAL MG1 . 32 . HG1* 1 1
38 1 1 1 1 3 CYS H . 13 . HN 1 1
38 1 2 1 1 22 VAL HB . 32 . HB 1 1
39 1 1 1 1 3 CYS H . 13 . HN 1 1
39 1 2 1 1 22 VAL MG2 . 32 . HG2* 1 1
40 1 1 1 1 3 CYS H . 13 . HN 1 1
40 1 2 1 1 23 THR HA . 33 . HA 1 1
41 1 1 1 1 3 CYS HB2 . 13 . HB2 1 1
41 1 2 1 1 70 PHE QE . 80 . HE* 1 1
42 1 1 1 1 3 CYS H . 13 . HN 1 1
42 1 2 1 1 70 PHE QE . 80 . HE* 1 1
43 1 1 1 1 3 CYS HB2 . 13 . HB2 1 1
43 1 2 1 1 70 PHE HZ . 80 . HZ 1 1
44 1 1 1 1 3 CYS H . 13 . HN 1 1
44 1 2 1 1 70 PHE QD . 80 . HD* 1 1
45 1 1 1 1 4 ILE HB . 14 . HB 1 1
45 1 2 1 1 4 ILE HG13 . 14 . HG11 1 1
46 1 1 1 1 4 ILE H . 14 . HN 1 1
46 1 2 1 1 4 ILE MD . 14 . HD1* 1 1
47 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
47 1 2 1 1 5 ILE H . 15 . HN 1 1
48 1 1 1 1 4 ILE H . 14 . HN 1 1
48 1 2 1 1 5 ILE H . 15 . HN 1 1
49 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
49 1 2 1 1 5 ILE HA . 15 . HA 1 1
50 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
50 1 2 1 1 5 ILE HB . 15 . HB 1 1
51 1 1 1 1 4 ILE H . 14 . HN 1 1
51 1 2 1 1 5 ILE MG . 15 . HG2* 1 1
52 1 1 1 1 4 ILE HB . 14 . HB 1 1
52 1 2 1 1 5 ILE MD . 15 . HD1* 1 1
53 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
53 1 2 1 1 5 ILE MD . 15 . HD1* 1 1
54 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
54 1 2 1 1 19 SER HB2 . 29 . HB2 1 1
55 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
55 1 2 1 1 19 SER HB3 . 29 . HB1 1 1
56 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
56 1 2 1 1 19 SER HA . 29 . HA 1 1
57 1 1 1 1 4 ILE MG . 14 . HG2* 1 1
57 1 2 1 1 20 ILE H . 30 . HN 1 1
58 1 1 1 1 4 ILE MD . 14 . HD1* 1 1
58 1 2 1 1 79 TYR QE . 89 . HE* 1 1
59 1 1 1 1 5 ILE HA . 15 . HA 1 1
59 1 2 1 1 5 ILE HB . 15 . HB 1 1
60 1 1 1 1 5 ILE HB . 15 . HB 1 1
60 1 2 1 1 5 ILE HG12 . 15 . HG12 1 1
61 1 1 1 1 5 ILE HA . 15 . HA 1 1
61 1 2 1 1 5 ILE MG . 15 . HG2* 1 1
62 1 1 1 1 5 ILE HB . 15 . HB 1 1
62 1 2 1 1 5 ILE MD . 15 . HD1* 1 1
63 1 1 1 1 5 ILE HG13 . 15 . HG11 1 1
63 1 2 1 1 5 ILE MG . 15 . HG2* 1 1
64 1 1 1 1 5 ILE HG12 . 15 . HG12 1 1
64 1 2 1 1 5 ILE MG . 15 . HG2* 1 1
65 1 1 1 1 5 ILE H . 15 . HN 1 1
65 1 2 1 1 5 ILE MD . 15 . HD1* 1 1
66 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
66 1 2 1 1 5 ILE MG . 15 . HG2* 1 1
67 1 1 1 1 5 ILE HA . 15 . HA 1 1
67 1 2 1 1 5 ILE HG12 . 15 . HG12 1 1
68 1 1 1 1 5 ILE HA . 15 . HA 1 1
68 1 2 1 1 5 ILE MD . 15 . HD1* 1 1
69 1 1 1 1 5 ILE HA . 15 . HA 1 1
69 1 2 1 1 5 ILE HG13 . 15 . HG11 1 1
70 1 1 1 1 5 ILE HB . 15 . HB 1 1
70 1 2 1 1 6 ARG H . 16 . HN 1 1
71 1 1 1 1 5 ILE HA . 15 . HA 1 1
71 1 2 1 1 6 ARG H . 16 . HN 1 1
72 1 1 1 1 5 ILE HG12 . 15 . HG12 1 1
72 1 2 1 1 6 ARG H . 16 . HN 1 1
73 1 1 1 1 5 ILE MG . 15 . HG2* 1 1
73 1 2 1 1 6 ARG H . 16 . HN 1 1
74 1 1 1 1 5 ILE HB . 15 . HB 1 1
74 1 2 1 1 6 ARG HB3 . 16 . HB1 1 1
75 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
75 1 2 1 1 6 ARG H . 16 . HN 1 1
76 1 1 1 1 5 ILE HA . 15 . HA 1 1
76 1 2 1 1 6 ARG HG3 . 16 . HG1 1 1
77 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
77 1 2 1 1 6 ARG HG3 . 16 . HG1 1 1
78 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
78 1 2 1 1 7 VAL MG2 . 17 . HG2* 1 1
79 1 1 1 1 5 ILE HB . 15 . HB 1 1
79 1 2 1 1 7 VAL MG2 . 17 . HG2* 1 1
80 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
80 1 2 1 1 7 VAL HB . 17 . HB 1 1
81 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
81 1 2 1 1 18 LYS HG3 . 28 . HG1 1 1
82 1 1 1 1 5 ILE HG12 . 15 . HG12 1 1
82 1 2 1 1 20 ILE HB . 30 . HB 1 1
83 1 1 1 1 5 ILE H . 15 . HN 1 1
83 1 2 1 1 20 ILE H . 30 . HN 1 1
84 1 1 1 1 5 ILE HG13 . 15 . HG11 1 1
84 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
85 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
85 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
86 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
86 1 2 1 1 20 ILE HG13 . 30 . HG11 1 1
87 1 1 1 1 5 ILE HG12 . 15 . HG12 1 1
87 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
88 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
88 1 2 1 1 20 ILE HG12 . 30 . HG12 1 1
89 1 1 1 1 5 ILE MG . 15 . HG2* 1 1
89 1 2 1 1 20 ILE HG13 . 30 . HG11 1 1
90 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
90 1 2 1 1 22 VAL MG1 . 32 . HG1* 1 1
91 1 1 1 1 5 ILE MG . 15 . HG2* 1 1
91 1 2 1 1 22 VAL H . 32 . HN 1 1
92 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
92 1 2 1 1 22 VAL MG2 . 32 . HG2* 1 1
93 1 1 1 1 5 ILE HB . 15 . HB 1 1
93 1 2 1 1 22 VAL MG1 . 32 . HG1* 1 1
94 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
94 1 2 1 1 35 ALA MB . 45 . HB* 1 1
95 1 1 1 1 5 ILE HG12 . 15 . HG12 1 1
95 1 2 1 1 51 LEU MD1 . 61 . HD1* 1 1
96 1 1 1 1 5 ILE HA . 15 . HA 1 1
96 1 2 1 1 79 TYR HB2 . 89 . HB2 1 1
97 1 1 1 1 5 ILE HA . 15 . HA 1 1
97 1 2 1 1 79 TYR QD . 89 . HD* 1 1
98 1 1 1 1 5 ILE MG . 15 . HG2* 1 1
98 1 2 1 1 79 TYR HB3 . 89 . HB1 1 1
99 1 1 1 1 5 ILE HA . 15 . HA 1 1
99 1 2 1 1 79 TYR HB3 . 89 . HB1 1 1
100 1 1 1 1 5 ILE MG . 15 . HG2* 1 1
100 1 2 1 1 79 TYR HB2 . 89 . HB2 1 1
101 1 1 1 1 5 ILE MG . 15 . HG2* 1 1
101 1 2 1 1 79 TYR QD . 89 . HD* 1 1
102 1 1 1 1 5 ILE HB . 15 . HB 1 1
102 1 2 1 1 81 PHE QD . 91 . HD* 1 1
103 1 1 1 1 5 ILE MG . 15 . HG2* 1 1
103 1 2 1 1 81 PHE QE . 91 . HE* 1 1
104 1 1 1 1 5 ILE HA . 15 . HA 1 1
104 1 2 1 1 81 PHE QE . 91 . HE* 1 1
105 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
105 1 2 1 1 81 PHE QD . 91 . HD* 1 1
106 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
106 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
107 1 1 1 1 5 ILE HA . 15 . HA 1 1
107 1 2 1 1 81 PHE QD . 91 . HD* 1 1
108 1 1 1 1 5 ILE HG12 . 15 . HG12 1 1
108 1 2 1 1 81 PHE QD . 91 . HD* 1 1
109 1 1 1 1 5 ILE HG13 . 15 . HG11 1 1
109 1 2 1 1 81 PHE QD . 91 . HD* 1 1
110 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
110 1 2 1 1 81 PHE QE . 91 . HE* 1 1
111 1 1 1 1 5 ILE MD . 15 . HD1* 1 1
111 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
112 1 1 1 1 6 ARG HB3 . 16 . HB1 1 1
112 1 2 1 1 6 ARG HD2 . 16 . HD2 1 1
113 1 1 1 1 6 ARG HB2 . 16 . HB2 1 1
113 1 2 1 1 6 ARG HG3 . 16 . HG1 1 1
114 1 1 1 1 6 ARG HD3 . 16 . HD1 1 1
114 1 2 1 1 6 ARG HG3 . 16 . HG1 1 1
115 1 1 1 1 6 ARG HD2 . 16 . HD2 1 1
115 1 2 1 1 6 ARG HG3 . 16 . HG1 1 1
116 1 1 1 1 6 ARG HA . 16 . HA 1 1
116 1 2 1 1 6 ARG HB3 . 16 . HB1 1 1
117 1 1 1 1 6 ARG HE . 16 . HE 1 1
117 1 2 1 1 6 ARG HG3 . 16 . HG1 1 1
118 1 1 1 1 6 ARG HB2 . 16 . HB2 1 1
118 1 2 1 1 6 ARG HE . 16 . HE 1 1
119 1 1 1 1 6 ARG HB3 . 16 . HB1 1 1
119 1 2 1 1 6 ARG HD3 . 16 . HD1 1 1
120 1 1 1 1 6 ARG HB3 . 16 . HB1 1 1
120 1 2 1 1 6 ARG HE . 16 . HE 1 1
121 1 1 1 1 6 ARG HB2 . 16 . HB2 1 1
121 1 2 1 1 6 ARG HD2 . 16 . HD2 1 1
122 1 1 1 1 6 ARG HA . 16 . HA 1 1
122 1 2 1 1 7 VAL H . 17 . HN 1 1
123 1 1 1 1 6 ARG H . 16 . HN 1 1
123 1 2 1 1 7 VAL H . 17 . HN 1 1
124 1 1 1 1 6 ARG HG3 . 16 . HG1 1 1
124 1 2 1 1 7 VAL HA . 17 . HA 1 1
125 1 1 1 1 6 ARG HB2 . 16 . HB2 1 1
125 1 2 1 1 7 VAL H . 17 . HN 1 1
126 1 1 1 1 6 ARG HA . 16 . HA 1 1
126 1 2 1 1 7 VAL MG1 . 17 . HG1* 1 1
127 1 1 1 1 6 ARG HD2 . 16 . HD2 1 1
127 1 2 1 1 8 SER HB3 . 18 . HB1 1 1
128 1 1 1 1 6 ARG HB3 . 16 . HB1 1 1
128 1 2 1 1 16 MET ME . 26 . HE* 1 1
129 1 1 1 1 6 ARG HE . 16 . HE 1 1
129 1 2 1 1 16 MET HG2 . 26 . HG2 1 1
130 1 1 1 1 6 ARG HD3 . 16 . HD1 1 1
130 1 2 1 1 16 MET HB3 . 26 . HB1 1 1
131 1 1 1 1 6 ARG HA . 16 . HA 1 1
131 1 2 1 1 19 SER HA . 29 . HA 1 1
132 1 1 1 1 6 ARG HG3 . 16 . HG1 1 1
132 1 2 1 1 19 SER HA . 29 . HA 1 1
133 1 1 1 1 6 ARG HG2 . 16 . HG2 1 1
133 1 2 1 1 19 SER HA . 29 . HA 1 1
134 1 1 1 1 6 ARG H . 16 . HN 1 1
134 1 2 1 1 79 TYR QD . 89 . HD* 1 1
135 1 1 1 1 6 ARG H . 16 . HN 1 1
135 1 2 1 1 79 TYR HB2 . 89 . HB2 1 1
136 1 1 1 1 6 ARG H . 16 . HN 1 1
136 1 2 1 1 80 ASP HA . 90 . HA 1 1
137 1 1 1 1 6 ARG HB2 . 16 . HB2 1 1
137 1 2 1 1 80 ASP HA . 90 . HA 1 1
138 1 1 1 1 6 ARG HG3 . 16 . HG1 1 1
138 1 2 1 1 80 ASP HA . 90 . HA 1 1
139 1 1 1 1 6 ARG H . 16 . HN 1 1
139 1 2 1 1 81 PHE QD . 91 . HD* 1 1
140 1 1 1 1 6 ARG H . 16 . HN 1 1
140 1 2 1 1 81 PHE H . 91 . HN 1 1
141 1 1 1 1 6 ARG HB2 . 16 . HB2 1 1
141 1 2 1 1 81 PHE H . 91 . HN 1 1
142 1 1 1 1 6 ARG H . 16 . HN 1 1
142 1 2 1 1 81 PHE QE . 91 . HE* 1 1
143 1 1 1 1 7 VAL H . 17 . HN 1 1
143 1 2 1 1 7 VAL HB . 17 . HB 1 1
144 1 1 1 1 7 VAL H . 17 . HN 1 1
144 1 2 1 1 7 VAL HA . 17 . HA 1 1
145 1 1 1 1 7 VAL HA . 17 . HA 1 1
145 1 2 1 1 7 VAL HB . 17 . HB 1 1
146 1 1 1 1 7 VAL HA . 17 . HA 1 1
146 1 2 1 1 7 VAL MG1 . 17 . HG1* 1 1
147 1 1 1 1 7 VAL HA . 17 . HA 1 1
147 1 2 1 1 7 VAL MG2 . 17 . HG2* 1 1
148 1 1 1 1 7 VAL H . 17 . HN 1 1
148 1 2 1 1 7 VAL MG1 . 17 . HG1* 1 1
149 1 1 1 1 7 VAL H . 17 . HN 1 1
149 1 2 1 1 7 VAL MG2 . 17 . HG2* 1 1
150 1 1 1 1 7 VAL HA . 17 . HA 1 1
150 1 2 1 1 8 SER H . 18 . HN 1 1
151 1 1 1 1 7 VAL HB . 17 . HB 1 1
151 1 2 1 1 8 SER HB3 . 18 . HB1 1 1
152 1 1 1 1 7 VAL MG1 . 17 . HG1* 1 1
152 1 2 1 1 8 SER HB2 . 18 . HB2 1 1
153 1 1 1 1 7 VAL H . 17 . HN 1 1
153 1 2 1 1 17 TYR HB3 . 27 . HB1 1 1
154 1 1 1 1 7 VAL HA . 17 . HA 1 1
154 1 2 1 1 17 TYR QD . 27 . HD* 1 1
155 1 1 1 1 7 VAL H . 17 . HN 1 1
155 1 2 1 1 17 TYR QD . 27 . HD* 1 1
156 1 1 1 1 7 VAL HB . 17 . HB 1 1
156 1 2 1 1 18 LYS HG3 . 28 . HG1 1 1
157 1 1 1 1 7 VAL HB . 17 . HB 1 1
157 1 2 1 1 18 LYS HE3 . 28 . HE1 1 1
158 1 1 1 1 7 VAL H . 17 . HN 1 1
158 1 2 1 1 18 LYS HA . 28 . HA 1 1
159 1 1 1 1 7 VAL H . 17 . HN 1 1
159 1 2 1 1 19 SER HA . 29 . HA 1 1
160 1 1 1 1 7 VAL MG1 . 17 . HG1* 1 1
160 1 2 1 1 20 ILE HG12 . 30 . HG12 1 1
161 1 1 1 1 7 VAL MG2 . 17 . HG2* 1 1
161 1 2 1 1 20 ILE H . 30 . HN 1 1
162 1 1 1 1 7 VAL HB . 17 . HB 1 1
162 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
163 1 1 1 1 7 VAL H . 17 . HN 1 1
163 1 2 1 1 20 ILE H . 30 . HN 1 1
164 1 1 1 1 7 VAL H . 17 . HN 1 1
164 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
165 1 1 1 1 7 VAL HB . 17 . HB 1 1
165 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
166 1 1 1 1 7 VAL HA . 17 . HA 1 1
166 1 2 1 1 54 ILE MD . 64 . HD1* 1 1
167 1 1 1 1 7 VAL HA . 17 . HA 1 1
167 1 2 1 1 81 PHE H . 91 . HN 1 1
168 1 1 1 1 7 VAL HA . 17 . HA 1 1
168 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
169 1 1 1 1 7 VAL MG1 . 17 . HG1* 1 1
169 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
170 1 1 1 1 7 VAL HA . 17 . HA 1 1
170 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
171 1 1 1 1 7 VAL MG2 . 17 . HG2* 1 1
171 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
172 1 1 1 1 7 VAL MG1 . 17 . HG1* 1 1
172 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
173 1 1 1 1 7 VAL MG2 . 17 . HG2* 1 1
173 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
174 1 1 1 1 7 VAL MG2 . 17 . HG2* 1 1
174 1 2 1 1 81 PHE H . 91 . HN 1 1
175 1 1 1 1 7 VAL MG2 . 17 . HG2* 1 1
175 1 2 1 1 81 PHE QD . 91 . HD* 1 1
176 1 1 1 1 7 VAL HB . 17 . HB 1 1
176 1 2 1 1 81 PHE H . 91 . HN 1 1
177 1 1 1 1 7 VAL HA . 17 . HA 1 1
177 1 2 1 1 82 VAL MG2 . 92 . HG2* 1 1
178 1 1 1 1 7 VAL MG1 . 17 . HG1* 1 1
178 1 2 1 1 83 LEU HA . 93 . HA 1 1
179 1 1 1 1 8 SER HA . 18 . HA 1 1
179 1 2 1 1 8 SER HB2 . 18 . HB2 1 1
180 1 1 1 1 8 SER HA . 18 . HA 1 1
180 1 2 1 1 8 SER HB3 . 18 . HB1 1 1
181 1 1 1 1 8 SER H . 18 . HN 1 1
181 1 2 1 1 8 SER HB3 . 18 . HB1 1 1
182 1 1 1 1 8 SER H . 18 . HN 1 1
182 1 2 1 1 8 SER HB2 . 18 . HB2 1 1
183 1 1 1 1 8 SER HB3 . 18 . HB1 1 1
183 1 2 1 1 9 LEU H . 19 . HN 1 1
184 1 1 1 1 8 SER HB2 . 18 . HB2 1 1
184 1 2 1 1 9 LEU H . 19 . HN 1 1
185 1 1 1 1 8 SER HB2 . 18 . HB2 1 1
185 1 2 1 1 16 MET H . 26 . HN 1 1
186 1 1 1 1 8 SER HB2 . 18 . HB2 1 1
186 1 2 1 1 17 TYR HB2 . 27 . HB2 1 1
187 1 1 1 1 8 SER HB3 . 18 . HB1 1 1
187 1 2 1 1 17 TYR QE . 27 . HE* 1 1
188 1 1 1 1 8 SER HB2 . 18 . HB2 1 1
188 1 2 1 1 17 TYR QE . 27 . HE* 1 1
189 1 1 1 1 8 SER HB3 . 18 . HB1 1 1
189 1 2 1 1 17 TYR QD . 27 . HD* 1 1
190 1 1 1 1 8 SER HB2 . 18 . HB2 1 1
190 1 2 1 1 17 TYR QD . 27 . HD* 1 1
191 1 1 1 1 8 SER HA . 18 . HA 1 1
191 1 2 1 1 39 HIS HE1 . 49 . HE1 1 1
192 1 1 1 1 8 SER H . 18 . HN 1 1
192 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
193 1 1 1 1 8 SER H . 18 . HN 1 1
193 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
194 1 1 1 1 8 SER HB2 . 18 . HB2 1 1
194 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
195 1 1 1 1 8 SER HB3 . 18 . HB1 1 1
195 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
196 1 1 1 1 9 LEU H . 19 . HN 1 1
196 1 2 1 1 9 LEU HB2 . 19 . HB2 1 1
197 1 1 1 1 9 LEU HB3 . 19 . HB1 1 1
197 1 2 1 1 9 LEU HG . 19 . HG 1 1
198 1 1 1 1 9 LEU H . 19 . HN 1 1
198 1 2 1 1 9 LEU HA . 19 . HA 1 1
199 1 1 1 1 9 LEU HB2 . 19 . HB2 1 1
199 1 2 1 1 9 LEU MD2 . 19 . HD2* 1 1
200 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
200 1 2 1 1 9 LEU MD2 . 19 . HD2* 1 1
201 1 1 1 1 9 LEU H . 19 . HN 1 1
201 1 2 1 1 9 LEU HG . 19 . HG 1 1
202 1 1 1 1 9 LEU HB3 . 19 . HB1 1 1
202 1 2 1 1 9 LEU MD1 . 19 . HD1* 1 1
203 1 1 1 1 9 LEU H . 19 . HN 1 1
203 1 2 1 1 9 LEU MD1 . 19 . HD1* 1 1
204 1 1 1 1 9 LEU MD2 . 19 . HD2* 1 1
204 1 2 1 1 10 ASP H . 20 . HN 1 1
205 1 1 1 1 9 LEU HB2 . 19 . HB2 1 1
205 1 2 1 1 10 ASP H . 20 . HN 1 1
206 1 1 1 1 9 LEU H . 19 . HN 1 1
206 1 2 1 1 10 ASP H . 20 . HN 1 1
207 1 1 1 1 9 LEU HG . 19 . HG 1 1
207 1 2 1 1 10 ASP H . 20 . HN 1 1
208 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
208 1 2 1 1 10 ASP H . 20 . HN 1 1
209 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
209 1 2 1 1 10 ASP HB2 . 20 . HB2 1 1
210 1 1 1 1 9 LEU HB2 . 19 . HB2 1 1
210 1 2 1 1 11 VAL H . 21 . HN 1 1
211 1 1 1 1 9 LEU MD2 . 19 . HD2* 1 1
211 1 2 1 1 11 VAL HA . 21 . HA 1 1
212 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
212 1 2 1 1 11 VAL MG2 . 21 . HG2* 1 1
213 1 1 1 1 9 LEU HB3 . 19 . HB1 1 1
213 1 2 1 1 12 ASP H . 22 . HN 1 1
214 1 1 1 1 9 LEU MD2 . 19 . HD2* 1 1
214 1 2 1 1 17 TYR QE . 27 . HE* 1 1
215 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
215 1 2 1 1 39 HIS HB3 . 49 . HB1 1 1
216 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
216 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
217 1 1 1 1 9 LEU MD1 . 19 . HD1* 1 1
217 1 2 1 1 39 HIS HB2 . 49 . HB2 1 1
218 1 1 1 1 9 LEU H . 19 . HN 1 1
218 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
219 1 1 1 1 9 LEU MD2 . 19 . HD2* 1 1
219 1 2 1 1 83 LEU HB3 . 93 . HB1 1 1
220 1 1 1 1 9 LEU HG . 19 . HG 1 1
220 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
221 1 1 1 1 10 ASP H . 20 . HN 1 1
221 1 2 1 1 10 ASP HA . 20 . HA 1 1
222 1 1 1 1 10 ASP HA . 20 . HA 1 1
222 1 2 1 1 10 ASP HB3 . 20 . HB1 1 1
223 1 1 1 1 10 ASP H . 20 . HN 1 1
223 1 2 1 1 10 ASP HB3 . 20 . HB1 1 1
224 1 1 1 1 10 ASP HB2 . 20 . HB2 1 1
224 1 2 1 1 11 VAL H . 21 . HN 1 1
225 1 1 1 1 10 ASP HB3 . 20 . HB1 1 1
225 1 2 1 1 11 VAL MG1 . 21 . HG1* 1 1
226 1 1 1 1 10 ASP HA . 20 . HA 1 1
226 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
227 1 1 1 1 10 ASP HB2 . 20 . HB2 1 1
227 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
228 1 1 1 1 10 ASP H . 20 . HN 1 1
228 1 2 1 1 82 VAL HB . 92 . HB 1 1
229 1 1 1 1 10 ASP HB2 . 20 . HB2 1 1
229 1 2 1 1 84 LYS HG3 . 94 . HG1 1 1
230 1 1 1 1 10 ASP HB2 . 20 . HB2 1 1
230 1 2 1 1 84 LYS HG2 . 94 . HG2 1 1
231 1 1 1 1 10 ASP HB2 . 20 . HB2 1 1
231 1 2 1 1 85 LYS H . 95 . HN 1 1
232 1 1 1 1 10 ASP HB3 . 20 . HB1 1 1
232 1 2 1 1 85 LYS H . 95 . HN 1 1
233 1 1 1 1 11 VAL H . 21 . HN 1 1
233 1 2 1 1 11 VAL HA . 21 . HA 1 1
234 1 1 1 1 11 VAL H . 21 . HN 1 1
234 1 2 1 1 11 VAL MG1 . 21 . HG1* 1 1
235 1 1 1 1 11 VAL HA . 21 . HA 1 1
235 1 2 1 1 11 VAL MG1 . 21 . HG1* 1 1
236 1 1 1 1 11 VAL HA . 21 . HA 1 1
236 1 2 1 1 12 ASP H . 22 . HN 1 1
237 1 1 1 1 11 VAL HB . 21 . HB 1 1
237 1 2 1 1 12 ASP H . 22 . HN 1 1
238 1 1 1 1 11 VAL H . 21 . HN 1 1
238 1 2 1 1 12 ASP H . 22 . HN 1 1
239 1 1 1 1 11 VAL MG1 . 21 . HG1* 1 1
239 1 2 1 1 12 ASP HB2 . 22 . HB2 1 1
240 1 1 1 1 11 VAL MG1 . 21 . HG1* 1 1
240 1 2 1 1 12 ASP HB3 . 22 . HB1 1 1
241 1 1 1 1 11 VAL HA . 21 . HA 1 1
241 1 2 1 1 13 ASN H . 23 . HN 1 1
242 1 1 1 1 11 VAL HB . 21 . HB 1 1
242 1 2 1 1 13 ASN H . 23 . HN 1 1
243 1 1 1 1 11 VAL MG1 . 21 . HG1* 1 1
243 1 2 1 1 13 ASN H . 23 . HN 1 1
244 1 1 1 1 11 VAL MG1 . 21 . HG1* 1 1
244 1 2 1 1 17 TYR QE . 27 . HE* 1 1
245 1 1 1 1 12 ASP H . 22 . HN 1 1
245 1 2 1 1 12 ASP HB3 . 22 . HB1 1 1
246 1 1 1 1 12 ASP HB3 . 22 . HB1 1 1
246 1 2 1 1 13 ASN H . 23 . HN 1 1
247 1 1 1 1 12 ASP HB2 . 22 . HB2 1 1
247 1 2 1 1 17 TYR QE . 27 . HE* 1 1
248 1 1 1 1 13 ASN HB2 . 23 . HB2 1 1
248 1 2 1 1 13 ASN HD21 . 23 . HD21 1 1
249 1 1 1 1 13 ASN H . 23 . HN 1 1
249 1 2 1 1 13 ASN HA . 23 . HA 1 1
250 1 1 1 1 13 ASN H . 23 . HN 1 1
250 1 2 1 1 13 ASN HB3 . 23 . HB1 1 1
251 1 1 1 1 13 ASN HB2 . 23 . HB2 1 1
251 1 2 1 1 13 ASN HD22 . 23 . HD22 1 1
252 1 1 1 1 13 ASN HB3 . 23 . HB1 1 1
252 1 2 1 1 13 ASN HD22 . 23 . HD22 1 1
253 1 1 1 1 13 ASN HB3 . 23 . HB1 1 1
253 1 2 1 1 13 ASN HD21 . 23 . HD21 1 1
254 1 1 1 1 13 ASN HA . 23 . HA 1 1
254 1 2 1 1 14 GLY H . 24 . HN 1 1
255 1 1 1 1 13 ASN H . 23 . HN 1 1
255 1 2 1 1 14 GLY HA3 . 24 . HA1 1 1
256 1 1 1 1 14 GLY H . 24 . HN 1 1
256 1 2 1 1 14 GLY HA2 . 24 . HA2 1 1
257 1 1 1 1 14 GLY HA2 . 24 . HA2 1 1
257 1 2 1 1 15 ASN H . 25 . HN 1 1
258 1 1 1 1 14 GLY H . 24 . HN 1 1
258 1 2 1 1 15 ASN H . 25 . HN 1 1
259 1 1 1 1 15 ASN H . 25 . HN 1 1
259 1 2 1 1 15 ASN HB2 . 25 . HB2 1 1
260 1 1 1 1 15 ASN HB3 . 25 . HB1 1 1
260 1 2 1 1 15 ASN HD21 . 25 . HD21 1 1
261 1 1 1 1 15 ASN HB2 . 25 . HB2 1 1
261 1 2 1 1 15 ASN HD22 . 25 . HD22 1 1
262 1 1 1 1 15 ASN H . 25 . HN 1 1
262 1 2 1 1 15 ASN HB3 . 25 . HB1 1 1
263 1 1 1 1 15 ASN HB3 . 25 . HB1 1 1
263 1 2 1 1 15 ASN HD22 . 25 . HD22 1 1
264 1 1 1 1 16 MET H . 26 . HN 1 1
264 1 2 1 1 16 MET HA . 26 . HA 1 1
265 1 1 1 1 16 MET HB2 . 26 . HB2 1 1
265 1 2 1 1 16 MET HG3 . 26 . HG1 1 1
266 1 1 1 1 16 MET HA . 26 . HA 1 1
266 1 2 1 1 16 MET HB3 . 26 . HB1 1 1
267 1 1 1 1 16 MET HB3 . 26 . HB1 1 1
267 1 2 1 1 16 MET HG2 . 26 . HG2 1 1
268 1 1 1 1 16 MET HA . 26 . HA 1 1
268 1 2 1 1 16 MET HB2 . 26 . HB2 1 1
269 1 1 1 1 16 MET HB3 . 26 . HB1 1 1
269 1 2 1 1 16 MET HG3 . 26 . HG1 1 1
270 1 1 1 1 16 MET HB2 . 26 . HB2 1 1
270 1 2 1 1 16 MET HG2 . 26 . HG2 1 1
271 1 1 1 1 16 MET H . 26 . HN 1 1
271 1 2 1 1 16 MET HG3 . 26 . HG1 1 1
272 1 1 1 1 16 MET HG2 . 26 . HG2 1 1
272 1 2 1 1 17 TYR H . 27 . HN 1 1
273 1 1 1 1 17 TYR HB3 . 27 . HB1 1 1
273 1 2 1 1 17 TYR QD . 27 . HD* 1 1
274 1 1 1 1 17 TYR H . 27 . HN 1 1
274 1 2 1 1 17 TYR QD . 27 . HD* 1 1
275 1 1 1 1 17 TYR HA . 27 . HA 1 1
275 1 2 1 1 17 TYR QD . 27 . HD* 1 1
276 1 1 1 1 17 TYR HB3 . 27 . HB1 1 1
276 1 2 1 1 18 LYS HB2 . 28 . HB2 1 1
277 1 1 1 1 17 TYR QE . 27 . HE* 1 1
277 1 2 1 1 39 HIS HB3 . 49 . HB1 1 1
278 1 1 1 1 18 LYS HB2 . 28 . HB2 1 1
278 1 2 1 1 18 LYS HD3 . 28 . HD1 1 1
279 1 1 1 1 18 LYS HD3 . 28 . HD1 1 1
279 1 2 1 1 18 LYS HE2 . 28 . HE2 1 1
280 1 1 1 1 18 LYS H . 28 . HN 1 1
280 1 2 1 1 18 LYS HB3 . 28 . HB1 1 1
281 1 1 1 1 18 LYS HE3 . 28 . HE1 1 1
281 1 2 1 1 18 LYS HG2 . 28 . HG2 1 1
282 1 1 1 1 18 LYS HD3 . 28 . HD1 1 1
282 1 2 1 1 18 LYS HE3 . 28 . HE1 1 1
283 1 1 1 1 18 LYS H . 28 . HN 1 1
283 1 2 1 1 18 LYS HB2 . 28 . HB2 1 1
284 1 1 1 1 18 LYS H . 28 . HN 1 1
284 1 2 1 1 18 LYS HE2 . 28 . HE2 1 1
285 1 1 1 1 18 LYS HE2 . 28 . HE2 1 1
285 1 2 1 1 18 LYS HG3 . 28 . HG1 1 1
286 1 1 1 1 18 LYS HD2 . 28 . HD2 1 1
286 1 2 1 1 18 LYS HE2 . 28 . HE2 1 1
287 1 1 1 1 18 LYS HB3 . 28 . HB1 1 1
287 1 2 1 1 19 SER H . 29 . HN 1 1
288 1 1 1 1 18 LYS HE2 . 28 . HE2 1 1
288 1 2 1 1 38 LYS HG3 . 48 . HG1 1 1
289 1 1 1 1 18 LYS HE3 . 28 . HE1 1 1
289 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
290 1 1 1 1 18 LYS HG2 . 28 . HG2 1 1
290 1 2 1 1 39 HIS HE1 . 49 . HE1 1 1
291 1 1 1 1 18 LYS HB3 . 28 . HB1 1 1
291 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
292 1 1 1 1 18 LYS HD3 . 28 . HD1 1 1
292 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
293 1 1 1 1 19 SER H . 29 . HN 1 1
293 1 2 1 1 19 SER HB2 . 29 . HB2 1 1
294 1 1 1 1 19 SER H . 29 . HN 1 1
294 1 2 1 1 19 SER HA . 29 . HA 1 1
295 1 1 1 1 19 SER HA . 29 . HA 1 1
295 1 2 1 1 20 ILE H . 30 . HN 1 1
296 1 1 1 1 19 SER HA . 29 . HA 1 1
296 1 2 1 1 20 ILE HA . 30 . HA 1 1
297 1 1 1 1 20 ILE HG12 . 30 . HG12 1 1
297 1 2 1 1 20 ILE MG . 30 . HG2* 1 1
298 1 1 1 1 20 ILE H . 30 . HN 1 1
298 1 2 1 1 20 ILE HB . 30 . HB 1 1
299 1 1 1 1 20 ILE HA . 30 . HA 1 1
299 1 2 1 1 20 ILE MG . 30 . HG2* 1 1
300 1 1 1 1 20 ILE H . 30 . HN 1 1
300 1 2 1 1 20 ILE HA . 30 . HA 1 1
301 1 1 1 1 20 ILE HB . 30 . HB 1 1
301 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
302 1 1 1 1 20 ILE H . 30 . HN 1 1
302 1 2 1 1 20 ILE MG . 30 . HG2* 1 1
303 1 1 1 1 20 ILE HA . 30 . HA 1 1
303 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
304 1 1 1 1 20 ILE H . 30 . HN 1 1
304 1 2 1 1 20 ILE MD . 30 . HD1* 1 1
305 1 1 1 1 20 ILE HA . 30 . HA 1 1
305 1 2 1 1 21 LEU H . 31 . HN 1 1
306 1 1 1 1 20 ILE MG . 30 . HG2* 1 1
306 1 2 1 1 21 LEU H . 31 . HN 1 1
307 1 1 1 1 20 ILE H . 30 . HN 1 1
307 1 2 1 1 21 LEU H . 31 . HN 1 1
308 1 1 1 1 20 ILE MD . 30 . HD1* 1 1
308 1 2 1 1 21 LEU H . 31 . HN 1 1
309 1 1 1 1 20 ILE MD . 30 . HD1* 1 1
309 1 2 1 1 35 ALA MB . 45 . HB* 1 1
310 1 1 1 1 20 ILE HG12 . 30 . HG12 1 1
310 1 2 1 1 35 ALA MB . 45 . HB* 1 1
311 1 1 1 1 20 ILE MD . 30 . HD1* 1 1
311 1 2 1 1 35 ALA HA . 45 . HA 1 1
312 1 1 1 1 20 ILE HG13 . 30 . HG11 1 1
312 1 2 1 1 35 ALA HA . 45 . HA 1 1
313 1 1 1 1 20 ILE MG . 30 . HG2* 1 1
313 1 2 1 1 35 ALA HA . 45 . HA 1 1
314 1 1 1 1 20 ILE HB . 30 . HB 1 1
314 1 2 1 1 35 ALA HA . 45 . HA 1 1
315 1 1 1 1 20 ILE MD . 30 . HD1* 1 1
315 1 2 1 1 35 ALA H . 45 . HN 1 1
316 1 1 1 1 20 ILE MD . 30 . HD1* 1 1
316 1 2 1 1 36 MET H . 46 . HN 1 1
317 1 1 1 1 20 ILE MG . 30 . HG2* 1 1
317 1 2 1 1 38 LYS HE2 . 48 . HE2 1 1
318 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
318 1 2 1 1 21 LEU HG . 31 . HG 1 1
319 1 1 1 1 21 LEU H . 31 . HN 1 1
319 1 2 1 1 21 LEU HB3 . 31 . HB1 1 1
320 1 1 1 1 21 LEU HB3 . 31 . HB1 1 1
320 1 2 1 1 21 LEU MD2 . 31 . HD2* 1 1
321 1 1 1 1 21 LEU H . 31 . HN 1 1
321 1 2 1 1 21 LEU HA . 31 . HA 1 1
322 1 1 1 1 21 LEU HB3 . 31 . HB1 1 1
322 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
323 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
323 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
324 1 1 1 1 21 LEU H . 31 . HN 1 1
324 1 2 1 1 21 LEU MD2 . 31 . HD2* 1 1
325 1 1 1 1 21 LEU H . 31 . HN 1 1
325 1 2 1 1 21 LEU MD1 . 31 . HD1* 1 1
326 1 1 1 1 21 LEU HG . 31 . HG 1 1
326 1 2 1 1 22 VAL H . 32 . HN 1 1
327 1 1 1 1 21 LEU HB2 . 31 . HB2 1 1
327 1 2 1 1 22 VAL H . 32 . HN 1 1
328 1 1 1 1 21 LEU HB3 . 31 . HB1 1 1
328 1 2 1 1 22 VAL H . 32 . HN 1 1
329 1 1 1 1 21 LEU H . 31 . HN 1 1
329 1 2 1 1 22 VAL H . 32 . HN 1 1
330 1 1 1 1 22 VAL HA . 32 . HA 1 1
330 1 2 1 1 22 VAL HB . 32 . HB 1 1
331 1 1 1 1 22 VAL H . 32 . HN 1 1
331 1 2 1 1 22 VAL HB . 32 . HB 1 1
332 1 1 1 1 22 VAL H . 32 . HN 1 1
332 1 2 1 1 22 VAL HA . 32 . HA 1 1
333 1 1 1 1 22 VAL HA . 32 . HA 1 1
333 1 2 1 1 22 VAL MG2 . 32 . HG2* 1 1
334 1 1 1 1 22 VAL HA . 32 . HA 1 1
334 1 2 1 1 22 VAL MG1 . 32 . HG1* 1 1
335 1 1 1 1 22 VAL H . 32 . HN 1 1
335 1 2 1 1 22 VAL MG2 . 32 . HG2* 1 1
336 1 1 1 1 22 VAL HA . 32 . HA 1 1
336 1 2 1 1 23 THR H . 33 . HN 1 1
337 1 1 1 1 22 VAL MG2 . 32 . HG2* 1 1
337 1 2 1 1 23 THR H . 33 . HN 1 1
338 1 1 1 1 22 VAL H . 32 . HN 1 1
338 1 2 1 1 23 THR H . 33 . HN 1 1
339 1 1 1 1 22 VAL HB . 32 . HB 1 1
339 1 2 1 1 23 THR H . 33 . HN 1 1
340 1 1 1 1 22 VAL MG1 . 32 . HG1* 1 1
340 1 2 1 1 23 THR H . 33 . HN 1 1
341 1 1 1 1 22 VAL MG2 . 32 . HG2* 1 1
341 1 2 1 1 26 ASP HB2 . 36 . HB2 1 1
342 1 1 1 1 22 VAL MG2 . 32 . HG2* 1 1
342 1 2 1 1 26 ASP H . 36 . HN 1 1
343 1 1 1 1 22 VAL HB . 32 . HB 1 1
343 1 2 1 1 69 VAL MG1 . 79 . HG1* 1 1
344 1 1 1 1 22 VAL HB . 32 . HB 1 1
344 1 2 1 1 70 PHE QE . 80 . HE* 1 1
345 1 1 1 1 22 VAL MG2 . 32 . HG2* 1 1
345 1 2 1 1 70 PHE H . 80 . HN 1 1
346 1 1 1 1 22 VAL MG2 . 32 . HG2* 1 1
346 1 2 1 1 70 PHE QD . 80 . HD* 1 1
347 1 1 1 1 22 VAL MG2 . 32 . HG2* 1 1
347 1 2 1 1 70 PHE QE . 80 . HE* 1 1
348 1 1 1 1 22 VAL MG1 . 32 . HG1* 1 1
348 1 2 1 1 70 PHE QD . 80 . HD* 1 1
349 1 1 1 1 22 VAL HB . 32 . HB 1 1
349 1 2 1 1 70 PHE QD . 80 . HD* 1 1
350 1 1 1 1 23 THR HA . 33 . HA 1 1
350 1 2 1 1 23 THR HB . 33 . HB 1 1
351 1 1 1 1 23 THR H . 33 . HN 1 1
351 1 2 1 1 23 THR HA . 33 . HA 1 1
352 1 1 1 1 23 THR HA . 33 . HA 1 1
352 1 2 1 1 23 THR MG . 33 . HG2* 1 1
353 1 1 1 1 23 THR H . 33 . HN 1 1
353 1 2 1 1 23 THR MG . 33 . HG2* 1 1
354 1 1 1 1 23 THR HB . 33 . HB 1 1
354 1 2 1 1 24 SER H . 34 . HN 1 1
355 1 1 1 1 23 THR HA . 33 . HA 1 1
355 1 2 1 1 24 SER H . 34 . HN 1 1
356 1 1 1 1 23 THR H . 33 . HN 1 1
356 1 2 1 1 24 SER H . 34 . HN 1 1
357 1 1 1 1 23 THR MG . 33 . HG2* 1 1
357 1 2 1 1 24 SER H . 34 . HN 1 1
358 1 1 1 1 23 THR HA . 33 . HA 1 1
358 1 2 1 1 25 GLN H . 35 . HN 1 1
359 1 1 1 1 23 THR MG . 33 . HG2* 1 1
359 1 2 1 1 25 GLN H . 35 . HN 1 1
360 1 1 1 1 23 THR H . 33 . HN 1 1
360 1 2 1 1 26 ASP HB3 . 36 . HB1 1 1
361 1 1 1 1 23 THR H . 33 . HN 1 1
361 1 2 1 1 26 ASP HB2 . 36 . HB2 1 1
362 1 1 1 1 23 THR H . 33 . HN 1 1
362 1 2 1 1 26 ASP H . 36 . HN 1 1
363 1 1 1 1 23 THR MG . 33 . HG2* 1 1
363 1 2 1 1 70 PHE HZ . 80 . HZ 1 1
364 1 1 1 1 24 SER HA . 34 . HA 1 1
364 1 2 1 1 24 SER HB3 . 34 . HB1 1 1
365 1 1 1 1 24 SER H . 34 . HN 1 1
365 1 2 1 1 24 SER HB3 . 34 . HB1 1 1
366 1 1 1 1 24 SER H . 34 . HN 1 1
366 1 2 1 1 24 SER HB2 . 34 . HB2 1 1
367 1 1 1 1 24 SER H . 34 . HN 1 1
367 1 2 1 1 25 GLN H . 35 . HN 1 1
368 1 1 1 1 24 SER H . 34 . HN 1 1
368 1 2 1 1 25 GLN HB3 . 35 . HB1 1 1
369 1 1 1 1 24 SER HA . 34 . HA 1 1
369 1 2 1 1 26 ASP H . 36 . HN 1 1
370 1 1 1 1 24 SER HB3 . 34 . HB1 1 1
370 1 2 1 1 70 PHE QD . 80 . HD* 1 1
371 1 1 1 1 24 SER HB2 . 34 . HB2 1 1
371 1 2 1 1 70 PHE QD . 80 . HD* 1 1
372 1 1 1 1 24 SER HB2 . 34 . HB2 1 1
372 1 2 1 1 70 PHE QE . 80 . HE* 1 1
373 1 1 1 1 25 GLN HB3 . 35 . HB1 1 1
373 1 2 1 1 25 GLN HG2 . 35 . HG2 1 1
374 1 1 1 1 25 GLN HA . 35 . HA 1 1
374 1 2 1 1 25 GLN HB2 . 35 . HB2 1 1
375 1 1 1 1 25 GLN HA . 35 . HA 1 1
375 1 2 1 1 25 GLN HG2 . 35 . HG2 1 1
376 1 1 1 1 25 GLN HB3 . 35 . HB1 1 1
376 1 2 1 1 25 GLN HG3 . 35 . HG1 1 1
377 1 1 1 1 25 GLN H . 35 . HN 1 1
377 1 2 1 1 25 GLN HA . 35 . HA 1 1
378 1 1 1 1 25 GLN HA . 35 . HA 1 1
378 1 2 1 1 25 GLN HB3 . 35 . HB1 1 1
379 1 1 1 1 25 GLN HE22 . 35 . HE22 1 1
379 1 2 1 1 25 GLN HG3 . 35 . HG1 1 1
380 1 1 1 1 25 GLN HA . 35 . HA 1 1
380 1 2 1 1 25 GLN HG3 . 35 . HG1 1 1
381 1 1 1 1 25 GLN H . 35 . HN 1 1
381 1 2 1 1 25 GLN HG3 . 35 . HG1 1 1
382 1 1 1 1 25 GLN HE21 . 35 . HE21 1 1
382 1 2 1 1 25 GLN HG3 . 35 . HG1 1 1
383 1 1 1 1 25 GLN H . 35 . HN 1 1
383 1 2 1 1 25 GLN HG2 . 35 . HG2 1 1
384 1 1 1 1 25 GLN H . 35 . HN 1 1
384 1 2 1 1 26 ASP H . 36 . HN 1 1
385 1 1 1 1 25 GLN HB3 . 35 . HB1 1 1
385 1 2 1 1 26 ASP H . 36 . HN 1 1
386 1 1 1 1 25 GLN HE21 . 35 . HE21 1 1
386 1 2 1 1 26 ASP HB2 . 36 . HB2 1 1
387 1 1 1 1 25 GLN HB2 . 35 . HB2 1 1
387 1 2 1 1 26 ASP HA . 36 . HA 1 1
388 1 1 1 1 25 GLN HG3 . 35 . HG1 1 1
388 1 2 1 1 26 ASP H . 36 . HN 1 1
389 1 1 1 1 25 GLN HG2 . 35 . HG2 1 1
389 1 2 1 1 26 ASP H . 36 . HN 1 1
390 1 1 1 1 26 ASP H . 36 . HN 1 1
390 1 2 1 1 26 ASP HB2 . 36 . HB2 1 1
391 1 1 1 1 26 ASP H . 36 . HN 1 1
391 1 2 1 1 26 ASP HA . 36 . HA 1 1
392 1 1 1 1 26 ASP HA . 36 . HA 1 1
392 1 2 1 1 26 ASP HB2 . 36 . HB2 1 1
393 1 1 1 1 26 ASP H . 36 . HN 1 1
393 1 2 1 1 26 ASP HB3 . 36 . HB1 1 1
394 1 1 1 1 26 ASP HA . 36 . HA 1 1
394 1 2 1 1 27 LYS H . 37 . HN 1 1
395 1 1 1 1 26 ASP HB3 . 36 . HB1 1 1
395 1 2 1 1 27 LYS H . 37 . HN 1 1
396 1 1 1 1 26 ASP HB2 . 36 . HB2 1 1
396 1 2 1 1 27 LYS H . 37 . HN 1 1
397 1 1 1 1 26 ASP H . 36 . HN 1 1
397 1 2 1 1 27 LYS H . 37 . HN 1 1
398 1 1 1 1 26 ASP HB3 . 36 . HB1 1 1
398 1 2 1 1 30 ALA MB . 40 . HB* 1 1
399 1 1 1 1 26 ASP HB2 . 36 . HB2 1 1
399 1 2 1 1 30 ALA MB . 40 . HB* 1 1
400 1 1 1 1 26 ASP HB3 . 36 . HB1 1 1
400 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
401 1 1 1 1 26 ASP HB3 . 36 . HB1 1 1
401 1 2 1 1 31 VAL H . 41 . HN 1 1
402 1 1 1 1 26 ASP HB2 . 36 . HB2 1 1
402 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
403 1 1 1 1 27 LYS HB3 . 37 . HB1 1 1
403 1 2 1 1 27 LYS HD3 . 37 . HD1 1 1
404 1 1 1 1 27 LYS HE3 . 37 . HE1 1 1
404 1 2 1 1 27 LYS HG2 . 37 . HG2 1 1
405 1 1 1 1 27 LYS HD2 . 37 . HD2 1 1
405 1 2 1 1 27 LYS HG3 . 37 . HG1 1 1
406 1 1 1 1 27 LYS H . 37 . HN 1 1
406 1 2 1 1 27 LYS HB2 . 37 . HB2 1 1
407 1 1 1 1 27 LYS HA . 37 . HA 1 1
407 1 2 1 1 27 LYS HB3 . 37 . HB1 1 1
408 1 1 1 1 27 LYS HB3 . 37 . HB1 1 1
408 1 2 1 1 27 LYS HD2 . 37 . HD2 1 1
409 1 1 1 1 27 LYS HD3 . 37 . HD1 1 1
409 1 2 1 1 27 LYS HG3 . 37 . HG1 1 1
410 1 1 1 1 27 LYS HA . 37 . HA 1 1
410 1 2 1 1 27 LYS HB2 . 37 . HB2 1 1
411 1 1 1 1 27 LYS HE2 . 37 . HE2 1 1
411 1 2 1 1 27 LYS HG2 . 37 . HG2 1 1
412 1 1 1 1 27 LYS HA . 37 . HA 1 1
412 1 2 1 1 27 LYS HG3 . 37 . HG1 1 1
413 1 1 1 1 27 LYS HE3 . 37 . HE1 1 1
413 1 2 1 1 27 LYS HG3 . 37 . HG1 1 1
414 1 1 1 1 27 LYS H . 37 . HN 1 1
414 1 2 1 1 27 LYS HG3 . 37 . HG1 1 1
415 1 1 1 1 27 LYS HE2 . 37 . HE2 1 1
415 1 2 1 1 27 LYS HG3 . 37 . HG1 1 1
416 1 1 1 1 27 LYS HA . 37 . HA 1 1
416 1 2 1 1 28 ALA H . 38 . HN 1 1
417 1 1 1 1 27 LYS HB3 . 37 . HB1 1 1
417 1 2 1 1 28 ALA H . 38 . HN 1 1
418 1 1 1 1 27 LYS HB2 . 37 . HB2 1 1
418 1 2 1 1 28 ALA H . 38 . HN 1 1
419 1 1 1 1 27 LYS HG3 . 37 . HG1 1 1
419 1 2 1 1 28 ALA H . 38 . HN 1 1
420 1 1 1 1 27 LYS HB3 . 37 . HB1 1 1
420 1 2 1 1 28 ALA HA . 38 . HA 1 1
421 1 1 1 1 27 LYS H . 37 . HN 1 1
421 1 2 1 1 28 ALA H . 38 . HN 1 1
422 1 1 1 1 27 LYS HB3 . 37 . HB1 1 1
422 1 2 1 1 29 PRO HD3 . 39 . HD1 1 1
423 1 1 1 1 27 LYS H . 37 . HN 1 1
423 1 2 1 1 29 PRO HD2 . 39 . HD2 1 1
424 1 1 1 1 27 LYS H . 37 . HN 1 1
424 1 2 1 1 29 PRO HD3 . 39 . HD1 1 1
425 1 1 1 1 27 LYS HB3 . 37 . HB1 1 1
425 1 2 1 1 30 ALA H . 40 . HN 1 1
426 1 1 1 1 27 LYS H . 37 . HN 1 1
426 1 2 1 1 30 ALA MB . 40 . HB* 1 1
427 1 1 1 1 27 LYS HB2 . 37 . HB2 1 1
427 1 2 1 1 30 ALA H . 40 . HN 1 1
428 1 1 1 1 27 LYS H . 37 . HN 1 1
428 1 2 1 1 30 ALA H . 40 . HN 1 1
429 1 1 1 1 27 LYS HA . 37 . HA 1 1
429 1 2 1 1 30 ALA MB . 40 . HB* 1 1
430 1 1 1 1 27 LYS H . 37 . HN 1 1
430 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
431 1 1 1 1 27 LYS HE3 . 37 . HE1 1 1
431 1 2 1 1 68 ASN HD21 . 78 . HD21 1 1
432 1 1 1 1 27 LYS HG2 . 37 . HG2 1 1
432 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
433 1 1 1 1 27 LYS HE2 . 37 . HE2 1 1
433 1 2 1 1 68 ASN HD21 . 78 . HD21 1 1
434 1 1 1 1 27 LYS HE3 . 37 . HE1 1 1
434 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
435 1 1 1 1 27 LYS HE2 . 37 . HE2 1 1
435 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
436 1 1 1 1 27 LYS HA . 37 . HA 1 1
436 1 2 1 1 69 VAL H . 79 . HN 1 1
437 1 1 1 1 28 ALA H . 38 . HN 1 1
437 1 2 1 1 28 ALA HA . 38 . HA 1 1
438 1 1 1 1 28 ALA H . 38 . HN 1 1
438 1 2 1 1 28 ALA MB . 38 . HB* 1 1
439 1 1 1 1 28 ALA H . 38 . HN 1 1
439 1 2 1 1 29 PRO HG2 . 39 . HG2 1 1
440 1 1 1 1 28 ALA MB . 38 . HB* 1 1
440 1 2 1 1 29 PRO HD3 . 39 . HD1 1 1
441 1 1 1 1 28 ALA MB . 38 . HB* 1 1
441 1 2 1 1 29 PRO HD2 . 39 . HD2 1 1
442 1 1 1 1 28 ALA H . 38 . HN 1 1
442 1 2 1 1 29 PRO HD3 . 39 . HD1 1 1
443 1 1 1 1 28 ALA HA . 38 . HA 1 1
443 1 2 1 1 30 ALA H . 40 . HN 1 1
444 1 1 1 1 28 ALA HA . 38 . HA 1 1
444 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
445 1 1 1 1 28 ALA HA . 38 . HA 1 1
445 1 2 1 1 31 VAL H . 41 . HN 1 1
446 1 1 1 1 28 ALA H . 38 . HN 1 1
446 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
447 1 1 1 1 28 ALA HA . 38 . HA 1 1
447 1 2 1 1 31 VAL MG1 . 41 . HG1* 1 1
448 1 1 1 1 28 ALA HA . 38 . HA 1 1
448 1 2 1 1 32 ILE H . 42 . HN 1 1
449 1 1 1 1 28 ALA HA . 38 . HA 1 1
449 1 2 1 1 51 LEU MD1 . 61 . HD1* 1 1
450 1 1 1 1 28 ALA MB . 38 . HB* 1 1
450 1 2 1 1 64 PRO HA . 74 . HA 1 1
451 1 1 1 1 28 ALA MB . 38 . HB* 1 1
451 1 2 1 1 65 GLU HA . 75 . HA 1 1
452 1 1 1 1 28 ALA MB . 38 . HB* 1 1
452 1 2 1 1 67 ALA H . 77 . HN 1 1
453 1 1 1 1 28 ALA H . 38 . HN 1 1
453 1 2 1 1 67 ALA H . 77 . HN 1 1
454 1 1 1 1 28 ALA H . 38 . HN 1 1
454 1 2 1 1 69 VAL MG2 . 79 . HG2* 1 1
455 1 1 1 1 28 ALA MB . 38 . HB* 1 1
455 1 2 1 1 69 VAL H . 79 . HN 1 1
456 1 1 1 1 29 PRO HA . 39 . HA 1 1
456 1 2 1 1 29 PRO HB3 . 39 . HB1 1 1
457 1 1 1 1 29 PRO HB2 . 39 . HB2 1 1
457 1 2 1 1 29 PRO HG2 . 39 . HG2 1 1
458 1 1 1 1 29 PRO HA . 39 . HA 1 1
458 1 2 1 1 29 PRO HB2 . 39 . HB2 1 1
459 1 1 1 1 29 PRO HD2 . 39 . HD2 1 1
459 1 2 1 1 29 PRO HG3 . 39 . HG1 1 1
460 1 1 1 1 29 PRO HD3 . 39 . HD1 1 1
460 1 2 1 1 29 PRO HG2 . 39 . HG2 1 1
461 1 1 1 1 29 PRO HB2 . 39 . HB2 1 1
461 1 2 1 1 29 PRO HD3 . 39 . HD1 1 1
462 1 1 1 1 29 PRO HD2 . 39 . HD2 1 1
462 1 2 1 1 30 ALA H . 40 . HN 1 1
463 1 1 1 1 29 PRO HA . 39 . HA 1 1
463 1 2 1 1 30 ALA H . 40 . HN 1 1
464 1 1 1 1 29 PRO HG2 . 39 . HG2 1 1
464 1 2 1 1 30 ALA MB . 40 . HB* 1 1
465 1 1 1 1 29 PRO HD3 . 39 . HD1 1 1
465 1 2 1 1 30 ALA H . 40 . HN 1 1
466 1 1 1 1 29 PRO HB2 . 39 . HB2 1 1
466 1 2 1 1 30 ALA MB . 40 . HB* 1 1
467 1 1 1 1 29 PRO HG3 . 39 . HG1 1 1
467 1 2 1 1 30 ALA H . 40 . HN 1 1
468 1 1 1 1 29 PRO HG3 . 39 . HG1 1 1
468 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
469 1 1 1 1 29 PRO HA . 39 . HA 1 1
469 1 2 1 1 32 ILE HG12 . 42 . HG12 1 1
470 1 1 1 1 29 PRO HA . 39 . HA 1 1
470 1 2 1 1 32 ILE H . 42 . HN 1 1
471 1 1 1 1 29 PRO HA . 39 . HA 1 1
471 1 2 1 1 32 ILE MG . 42 . HG2* 1 1
472 1 1 1 1 30 ALA H . 40 . HN 1 1
472 1 2 1 1 30 ALA MB . 40 . HB* 1 1
473 1 1 1 1 30 ALA H . 40 . HN 1 1
473 1 2 1 1 30 ALA HA . 40 . HA 1 1
474 1 1 1 1 30 ALA MB . 40 . HB* 1 1
474 1 2 1 1 31 VAL H . 41 . HN 1 1
475 1 1 1 1 30 ALA HA . 40 . HA 1 1
475 1 2 1 1 31 VAL H . 41 . HN 1 1
476 1 1 1 1 30 ALA H . 40 . HN 1 1
476 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
477 1 1 1 1 30 ALA MB . 40 . HB* 1 1
477 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
478 1 1 1 1 30 ALA MB . 40 . HB* 1 1
478 1 2 1 1 31 VAL HA . 41 . HA 1 1
479 1 1 1 1 30 ALA HA . 40 . HA 1 1
479 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
480 1 1 1 1 30 ALA H . 40 . HN 1 1
480 1 2 1 1 32 ILE H . 42 . HN 1 1
481 1 1 1 1 30 ALA H . 40 . HN 1 1
481 1 2 1 1 32 ILE HG13 . 42 . HG11 1 1
482 1 1 1 1 30 ALA HA . 40 . HA 1 1
482 1 2 1 1 32 ILE H . 42 . HN 1 1
483 1 1 1 1 30 ALA MB . 40 . HB* 1 1
483 1 2 1 1 32 ILE H . 42 . HN 1 1
484 1 1 1 1 30 ALA HA . 40 . HA 1 1
484 1 2 1 1 33 ARG H . 43 . HN 1 1
485 1 1 1 1 30 ALA HA . 40 . HA 1 1
485 1 2 1 1 33 ARG HB3 . 43 . HB1 1 1
486 1 1 1 1 30 ALA HA . 40 . HA 1 1
486 1 2 1 1 33 ARG HA . 43 . HA 1 1
487 1 1 1 1 30 ALA HA . 40 . HA 1 1
487 1 2 1 1 34 LYS HB3 . 44 . HB1 1 1
488 1 1 1 1 31 VAL H . 41 . HN 1 1
488 1 2 1 1 31 VAL HA . 41 . HA 1 1
489 1 1 1 1 31 VAL H . 41 . HN 1 1
489 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
490 1 1 1 1 31 VAL HA . 41 . HA 1 1
490 1 2 1 1 31 VAL HB . 41 . HB 1 1
491 1 1 1 1 31 VAL HA . 41 . HA 1 1
491 1 2 1 1 31 VAL MG1 . 41 . HG1* 1 1
492 1 1 1 1 31 VAL H . 41 . HN 1 1
492 1 2 1 1 31 VAL HB . 41 . HB 1 1
493 1 1 1 1 31 VAL MG1 . 41 . HG1* 1 1
493 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
494 1 1 1 1 31 VAL HA . 41 . HA 1 1
494 1 2 1 1 31 VAL MG2 . 41 . HG2* 1 1
495 1 1 1 1 31 VAL H . 41 . HN 1 1
495 1 2 1 1 31 VAL MG1 . 41 . HG1* 1 1
496 1 1 1 1 31 VAL HB . 41 . HB 1 1
496 1 2 1 1 32 ILE H . 42 . HN 1 1
497 1 1 1 1 31 VAL H . 41 . HN 1 1
497 1 2 1 1 32 ILE H . 42 . HN 1 1
498 1 1 1 1 31 VAL HB . 41 . HB 1 1
498 1 2 1 1 32 ILE HA . 42 . HA 1 1
499 1 1 1 1 31 VAL HA . 41 . HA 1 1
499 1 2 1 1 32 ILE H . 42 . HN 1 1
500 1 1 1 1 31 VAL HA . 41 . HA 1 1
500 1 2 1 1 34 LYS HE3 . 44 . HE1 1 1
501 1 1 1 1 31 VAL HA . 41 . HA 1 1
501 1 2 1 1 34 LYS H . 44 . HN 1 1
502 1 1 1 1 31 VAL HA . 41 . HA 1 1
502 1 2 1 1 34 LYS HB3 . 44 . HB1 1 1
503 1 1 1 1 31 VAL HA . 41 . HA 1 1
503 1 2 1 1 34 LYS HD2 . 44 . HD2 1 1
504 1 1 1 1 31 VAL MG2 . 41 . HG2* 1 1
504 1 2 1 1 34 LYS H . 44 . HN 1 1
505 1 1 1 1 31 VAL HA . 41 . HA 1 1
505 1 2 1 1 34 LYS HE2 . 44 . HE2 1 1
506 1 1 1 1 31 VAL HA . 41 . HA 1 1
506 1 2 1 1 35 ALA H . 45 . HN 1 1
507 1 1 1 1 31 VAL HB . 41 . HB 1 1
507 1 2 1 1 51 LEU MD1 . 61 . HD1* 1 1
508 1 1 1 1 31 VAL HA . 41 . HA 1 1
508 1 2 1 1 51 LEU MD1 . 61 . HD1* 1 1
509 1 1 1 1 31 VAL HB . 41 . HB 1 1
509 1 2 1 1 69 VAL MG2 . 79 . HG2* 1 1
510 1 1 1 1 31 VAL H . 41 . HN 1 1
510 1 2 1 1 69 VAL MG2 . 79 . HG2* 1 1
511 1 1 1 1 32 ILE HB . 42 . HB 1 1
511 1 2 1 1 32 ILE HG13 . 42 . HG11 1 1
512 1 1 1 1 32 ILE HA . 42 . HA 1 1
512 1 2 1 1 32 ILE HB . 42 . HB 1 1
513 1 1 1 1 32 ILE HA . 42 . HA 1 1
513 1 2 1 1 32 ILE MG . 42 . HG2* 1 1
514 1 1 1 1 32 ILE H . 42 . HN 1 1
514 1 2 1 1 32 ILE HA . 42 . HA 1 1
515 1 1 1 1 32 ILE HB . 42 . HB 1 1
515 1 2 1 1 32 ILE MD . 42 . HD1* 1 1
516 1 1 1 1 32 ILE H . 42 . HN 1 1
516 1 2 1 1 32 ILE HG13 . 42 . HG11 1 1
517 1 1 1 1 32 ILE H . 42 . HN 1 1
517 1 2 1 1 33 ARG H . 43 . HN 1 1
518 1 1 1 1 32 ILE HA . 42 . HA 1 1
518 1 2 1 1 33 ARG H . 43 . HN 1 1
519 1 1 1 1 32 ILE HG12 . 42 . HG12 1 1
519 1 2 1 1 33 ARG H . 43 . HN 1 1
520 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
520 1 2 1 1 33 ARG HA . 43 . HA 1 1
521 1 1 1 1 32 ILE HG13 . 42 . HG11 1 1
521 1 2 1 1 33 ARG H . 43 . HN 1 1
522 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
522 1 2 1 1 33 ARG H . 43 . HN 1 1
523 1 1 1 1 32 ILE HA . 42 . HA 1 1
523 1 2 1 1 35 ALA MB . 45 . HB* 1 1
524 1 1 1 1 32 ILE HA . 42 . HA 1 1
524 1 2 1 1 35 ALA H . 45 . HN 1 1
525 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
525 1 2 1 1 36 MET HG2 . 46 . HG2 1 1
526 1 1 1 1 32 ILE HA . 42 . HA 1 1
526 1 2 1 1 36 MET H . 46 . HN 1 1
527 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
527 1 2 1 1 36 MET H . 46 . HN 1 1
528 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
528 1 2 1 1 46 PRO HA . 56 . HA 1 1
529 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
529 1 2 1 1 46 PRO HB2 . 56 . HB2 1 1
530 1 1 1 1 32 ILE MD . 42 . HD1* 1 1
530 1 2 1 1 46 PRO HB2 . 56 . HB2 1 1
531 1 1 1 1 32 ILE HG12 . 42 . HG12 1 1
531 1 2 1 1 51 LEU HB3 . 61 . HB1 1 1
532 1 1 1 1 32 ILE HG12 . 42 . HG12 1 1
532 1 2 1 1 51 LEU H . 61 . HN 1 1
533 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
533 1 2 1 1 51 LEU H . 61 . HN 1 1
534 1 1 1 1 32 ILE H . 42 . HN 1 1
534 1 2 1 1 51 LEU MD2 . 61 . HD2* 1 1
535 1 1 1 1 32 ILE H . 42 . HN 1 1
535 1 2 1 1 51 LEU HB3 . 61 . HB1 1 1
536 1 1 1 1 32 ILE MG . 42 . HG2* 1 1
536 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
537 1 1 1 1 32 ILE HA . 42 . HA 1 1
537 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
538 1 1 1 1 33 ARG H . 43 . HN 1 1
538 1 2 1 1 33 ARG HB2 . 43 . HB2 1 1
539 1 1 1 1 33 ARG HA . 43 . HA 1 1
539 1 2 1 1 33 ARG HB2 . 43 . HB2 1 1
540 1 1 1 1 33 ARG HB3 . 43 . HB1 1 1
540 1 2 1 1 33 ARG HE . 43 . HE 1 1
541 1 1 1 1 33 ARG HD2 . 43 . HD2 1 1
541 1 2 1 1 33 ARG HG2 . 43 . HG2 1 1
542 1 1 1 1 33 ARG H . 43 . HN 1 1
542 1 2 1 1 33 ARG HA . 43 . HA 1 1
543 1 1 1 1 33 ARG HD3 . 43 . HD1 1 1
543 1 2 1 1 33 ARG HE . 43 . HE 1 1
544 1 1 1 1 33 ARG HE . 43 . HE 1 1
544 1 2 1 1 33 ARG HG3 . 43 . HG1 1 1
545 1 1 1 1 33 ARG HD2 . 43 . HD2 1 1
545 1 2 1 1 33 ARG HG3 . 43 . HG1 1 1
546 1 1 1 1 33 ARG HA . 43 . HA 1 1
546 1 2 1 1 33 ARG HG2 . 43 . HG2 1 1
547 1 1 1 1 33 ARG HB2 . 43 . HB2 1 1
547 1 2 1 1 33 ARG HG2 . 43 . HG2 1 1
548 1 1 1 1 33 ARG HA . 43 . HA 1 1
548 1 2 1 1 33 ARG HD3 . 43 . HD1 1 1
549 1 1 1 1 33 ARG HB2 . 43 . HB2 1 1
549 1 2 1 1 33 ARG HD2 . 43 . HD2 1 1
550 1 1 1 1 33 ARG HE . 43 . HE 1 1
550 1 2 1 1 33 ARG HG2 . 43 . HG2 1 1
551 1 1 1 1 33 ARG HD3 . 43 . HD1 1 1
551 1 2 1 1 33 ARG HG2 . 43 . HG2 1 1
552 1 1 1 1 33 ARG HB2 . 43 . HB2 1 1
552 1 2 1 1 33 ARG HD3 . 43 . HD1 1 1
553 1 1 1 1 33 ARG HA . 43 . HA 1 1
553 1 2 1 1 33 ARG HG3 . 43 . HG1 1 1
554 1 1 1 1 33 ARG H . 43 . HN 1 1
554 1 2 1 1 33 ARG HG3 . 43 . HG1 1 1
555 1 1 1 1 33 ARG HB2 . 43 . HB2 1 1
555 1 2 1 1 33 ARG HE . 43 . HE 1 1
556 1 1 1 1 33 ARG HA . 43 . HA 1 1
556 1 2 1 1 33 ARG HD2 . 43 . HD2 1 1
557 1 1 1 1 33 ARG H . 43 . HN 1 1
557 1 2 1 1 33 ARG HG2 . 43 . HG2 1 1
558 1 1 1 1 33 ARG H . 43 . HN 1 1
558 1 2 1 1 34 LYS H . 44 . HN 1 1
559 1 1 1 1 33 ARG HB2 . 43 . HB2 1 1
559 1 2 1 1 34 LYS H . 44 . HN 1 1
560 1 1 1 1 33 ARG HB2 . 43 . HB2 1 1
560 1 2 1 1 34 LYS HG2 . 44 . HG2 1 1
561 1 1 1 1 33 ARG HA . 43 . HA 1 1
561 1 2 1 1 34 LYS H . 44 . HN 1 1
562 1 1 1 1 33 ARG HA . 43 . HA 1 1
562 1 2 1 1 34 LYS HA . 44 . HA 1 1
563 1 1 1 1 33 ARG H . 43 . HN 1 1
563 1 2 1 1 35 ALA H . 45 . HN 1 1
564 1 1 1 1 33 ARG HA . 43 . HA 1 1
564 1 2 1 1 36 MET H . 46 . HN 1 1
565 1 1 1 1 33 ARG HB2 . 43 . HB2 1 1
565 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
566 1 1 1 1 33 ARG HG2 . 43 . HG2 1 1
566 1 2 1 1 45 GLU HG3 . 55 . HG1 1 1
567 1 1 1 1 33 ARG HG3 . 43 . HG1 1 1
567 1 2 1 1 45 GLU HG3 . 55 . HG1 1 1
568 1 1 1 1 33 ARG HD2 . 43 . HD2 1 1
568 1 2 1 1 46 PRO HG2 . 56 . HG2 1 1
569 1 1 1 1 33 ARG HD3 . 43 . HD1 1 1
569 1 2 1 1 46 PRO HG2 . 56 . HG2 1 1
570 1 1 1 1 33 ARG HG2 . 43 . HG2 1 1
570 1 2 1 1 46 PRO HB2 . 56 . HB2 1 1
571 1 1 1 1 33 ARG HG3 . 43 . HG1 1 1
571 1 2 1 1 46 PRO HD2 . 56 . HD2 1 1
572 1 1 1 1 33 ARG HD3 . 43 . HD1 1 1
572 1 2 1 1 46 PRO HB2 . 56 . HB2 1 1
573 1 1 1 1 33 ARG HD2 . 43 . HD2 1 1
573 1 2 1 1 46 PRO HG3 . 56 . HG1 1 1
574 1 1 1 1 33 ARG HD3 . 43 . HD1 1 1
574 1 2 1 1 46 PRO HG3 . 56 . HG1 1 1
575 1 1 1 1 33 ARG HG3 . 43 . HG1 1 1
575 1 2 1 1 46 PRO HB3 . 56 . HB1 1 1
576 1 1 1 1 33 ARG HA . 43 . HA 1 1
576 1 2 1 1 46 PRO HB3 . 56 . HB1 1 1
577 1 1 1 1 33 ARG H . 43 . HN 1 1
577 1 2 1 1 46 PRO HD2 . 56 . HD2 1 1
578 1 1 1 1 33 ARG HG2 . 43 . HG2 1 1
578 1 2 1 1 46 PRO HD2 . 56 . HD2 1 1
579 1 1 1 1 33 ARG HG3 . 43 . HG1 1 1
579 1 2 1 1 46 PRO HB2 . 56 . HB2 1 1
580 1 1 1 1 33 ARG HG2 . 43 . HG2 1 1
580 1 2 1 1 46 PRO HB3 . 56 . HB1 1 1
581 1 1 1 1 34 LYS HA . 44 . HA 1 1
581 1 2 1 1 34 LYS HB3 . 44 . HB1 1 1
582 1 1 1 1 34 LYS HD3 . 44 . HD1 1 1
582 1 2 1 1 34 LYS HE2 . 44 . HE2 1 1
583 1 1 1 1 34 LYS H . 44 . HN 1 1
583 1 2 1 1 34 LYS HA . 44 . HA 1 1
584 1 1 1 1 34 LYS HD3 . 44 . HD1 1 1
584 1 2 1 1 34 LYS HE3 . 44 . HE1 1 1
585 1 1 1 1 34 LYS HA . 44 . HA 1 1
585 1 2 1 1 34 LYS HB2 . 44 . HB2 1 1
586 1 1 1 1 34 LYS HE2 . 44 . HE2 1 1
586 1 2 1 1 34 LYS HG2 . 44 . HG2 1 1
587 1 1 1 1 34 LYS HD2 . 44 . HD2 1 1
587 1 2 1 1 34 LYS HE2 . 44 . HE2 1 1
588 1 1 1 1 34 LYS HB3 . 44 . HB1 1 1
588 1 2 1 1 34 LYS HE3 . 44 . HE1 1 1
589 1 1 1 1 34 LYS H . 44 . HN 1 1
589 1 2 1 1 35 ALA H . 45 . HN 1 1
590 1 1 1 1 34 LYS HB2 . 44 . HB2 1 1
590 1 2 1 1 35 ALA MB . 45 . HB* 1 1
591 1 1 1 1 34 LYS HB3 . 44 . HB1 1 1
591 1 2 1 1 35 ALA H . 45 . HN 1 1
592 1 1 1 1 34 LYS HA . 44 . HA 1 1
592 1 2 1 1 35 ALA H . 45 . HN 1 1
593 1 1 1 1 34 LYS HB3 . 44 . HB1 1 1
593 1 2 1 1 35 ALA HA . 45 . HA 1 1
594 1 1 1 1 34 LYS HD3 . 44 . HD1 1 1
594 1 2 1 1 35 ALA H . 45 . HN 1 1
595 1 1 1 1 34 LYS H . 44 . HN 1 1
595 1 2 1 1 35 ALA MB . 45 . HB* 1 1
596 1 1 1 1 34 LYS H . 44 . HN 1 1
596 1 2 1 1 36 MET H . 46 . HN 1 1
597 1 1 1 1 34 LYS HA . 44 . HA 1 1
597 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
598 1 1 1 1 34 LYS HD3 . 44 . HD1 1 1
598 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
599 1 1 1 1 34 LYS HA . 44 . HA 1 1
599 1 2 1 1 37 ASP H . 47 . HN 1 1
600 1 1 1 1 34 LYS H . 44 . HN 1 1
600 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
601 1 1 1 1 35 ALA H . 45 . HN 1 1
601 1 2 1 1 35 ALA HA . 45 . HA 1 1
602 1 1 1 1 35 ALA H . 45 . HN 1 1
602 1 2 1 1 35 ALA MB . 45 . HB* 1 1
603 1 1 1 1 35 ALA H . 45 . HN 1 1
603 1 2 1 1 36 MET H . 46 . HN 1 1
604 1 1 1 1 35 ALA MB . 45 . HB* 1 1
604 1 2 1 1 36 MET H . 46 . HN 1 1
605 1 1 1 1 35 ALA MB . 45 . HB* 1 1
605 1 2 1 1 36 MET HG2 . 46 . HG2 1 1
606 1 1 1 1 35 ALA HA . 45 . HA 1 1
606 1 2 1 1 36 MET H . 46 . HN 1 1
607 1 1 1 1 35 ALA H . 45 . HN 1 1
607 1 2 1 1 36 MET HG2 . 46 . HG2 1 1
608 1 1 1 1 35 ALA HA . 45 . HA 1 1
608 1 2 1 1 38 LYS H . 48 . HN 1 1
609 1 1 1 1 35 ALA HA . 45 . HA 1 1
609 1 2 1 1 38 LYS HB3 . 48 . HB1 1 1
610 1 1 1 1 35 ALA HA . 45 . HA 1 1
610 1 2 1 1 38 LYS HA . 48 . HA 1 1
611 1 1 1 1 35 ALA H . 45 . HN 1 1
611 1 2 1 1 38 LYS H . 48 . HN 1 1
612 1 1 1 1 35 ALA MB . 45 . HB* 1 1
612 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
613 1 1 1 1 35 ALA HA . 45 . HA 1 1
613 1 2 1 1 39 HIS H . 49 . HN 1 1
614 1 1 1 1 36 MET H . 46 . HN 1 1
614 1 2 1 1 36 MET HB3 . 46 . HB1 1 1
615 1 1 1 1 36 MET HA . 46 . HA 1 1
615 1 2 1 1 36 MET HB2 . 46 . HB2 1 1
616 1 1 1 1 36 MET HB2 . 46 . HB2 1 1
616 1 2 1 1 36 MET HG3 . 46 . HG1 1 1
617 1 1 1 1 36 MET H . 46 . HN 1 1
617 1 2 1 1 36 MET HG2 . 46 . HG2 1 1
618 1 1 1 1 36 MET H . 46 . HN 1 1
618 1 2 1 1 36 MET HA . 46 . HA 1 1
619 1 1 1 1 36 MET HA . 46 . HA 1 1
619 1 2 1 1 36 MET HG2 . 46 . HG2 1 1
620 1 1 1 1 36 MET H . 46 . HN 1 1
620 1 2 1 1 37 ASP H . 47 . HN 1 1
621 1 1 1 1 36 MET HA . 46 . HA 1 1
621 1 2 1 1 37 ASP H . 47 . HN 1 1
622 1 1 1 1 36 MET HB2 . 46 . HB2 1 1
622 1 2 1 1 37 ASP H . 47 . HN 1 1
623 1 1 1 1 36 MET HB3 . 46 . HB1 1 1
623 1 2 1 1 37 ASP H . 47 . HN 1 1
624 1 1 1 1 36 MET HG2 . 46 . HG2 1 1
624 1 2 1 1 37 ASP H . 47 . HN 1 1
625 1 1 1 1 36 MET H . 46 . HN 1 1
625 1 2 1 1 38 LYS H . 48 . HN 1 1
626 1 1 1 1 36 MET HA . 46 . HA 1 1
626 1 2 1 1 38 LYS H . 48 . HN 1 1
627 1 1 1 1 36 MET H . 46 . HN 1 1
627 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
628 1 1 1 1 36 MET HB2 . 46 . HB2 1 1
628 1 2 1 1 41 LEU MD2 . 51 . HD2* 1 1
629 1 1 1 1 36 MET HA . 46 . HA 1 1
629 1 2 1 1 41 LEU MD2 . 51 . HD2* 1 1
630 1 1 1 1 36 MET HB3 . 46 . HB1 1 1
630 1 2 1 1 83 LEU HB3 . 93 . HB1 1 1
631 1 1 1 1 36 MET HA . 46 . HA 1 1
631 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
632 1 1 1 1 36 MET HB2 . 46 . HB2 1 1
632 1 2 1 1 83 LEU HB3 . 93 . HB1 1 1
633 1 1 1 1 36 MET HG2 . 46 . HG2 1 1
633 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
634 1 1 1 1 36 MET H . 46 . HN 1 1
634 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
635 1 1 1 1 37 ASP H . 47 . HN 1 1
635 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
636 1 1 1 1 37 ASP HA . 47 . HA 1 1
636 1 2 1 1 37 ASP HB3 . 47 . HB1 1 1
637 1 1 1 1 37 ASP H . 47 . HN 1 1
637 1 2 1 1 37 ASP HA . 47 . HA 1 1
638 1 1 1 1 37 ASP HA . 47 . HA 1 1
638 1 2 1 1 37 ASP HB2 . 47 . HB2 1 1
639 1 1 1 1 37 ASP H . 47 . HN 1 1
639 1 2 1 1 38 LYS H . 48 . HN 1 1
640 1 1 1 1 37 ASP HB2 . 47 . HB2 1 1
640 1 2 1 1 38 LYS H . 48 . HN 1 1
641 1 1 1 1 37 ASP HB2 . 47 . HB2 1 1
641 1 2 1 1 38 LYS HE2 . 48 . HE2 1 1
642 1 1 1 1 37 ASP HA . 47 . HA 1 1
642 1 2 1 1 38 LYS H . 48 . HN 1 1
643 1 1 1 1 37 ASP HB3 . 47 . HB1 1 1
643 1 2 1 1 38 LYS HA . 48 . HA 1 1
644 1 1 1 1 37 ASP HA . 47 . HA 1 1
644 1 2 1 1 38 LYS HB2 . 48 . HB2 1 1
645 1 1 1 1 37 ASP HA . 47 . HA 1 1
645 1 2 1 1 39 HIS H . 49 . HN 1 1
646 1 1 1 1 37 ASP HA . 47 . HA 1 1
646 1 2 1 1 40 ASN H . 50 . HN 1 1
647 1 1 1 1 38 LYS H . 48 . HN 1 1
647 1 2 1 1 38 LYS HB2 . 48 . HB2 1 1
648 1 1 1 1 38 LYS HA . 48 . HA 1 1
648 1 2 1 1 38 LYS HB3 . 48 . HB1 1 1
649 1 1 1 1 38 LYS H . 48 . HN 1 1
649 1 2 1 1 38 LYS HA . 48 . HA 1 1
650 1 1 1 1 38 LYS HA . 48 . HA 1 1
650 1 2 1 1 38 LYS HB2 . 48 . HB2 1 1
651 1 1 1 1 38 LYS HD3 . 48 . HD1 1 1
651 1 2 1 1 38 LYS HE3 . 48 . HE1 1 1
652 1 1 1 1 38 LYS HA . 48 . HA 1 1
652 1 2 1 1 38 LYS HG3 . 48 . HG1 1 1
653 1 1 1 1 38 LYS HA . 48 . HA 1 1
653 1 2 1 1 38 LYS HD2 . 48 . HD2 1 1
654 1 1 1 1 38 LYS HD2 . 48 . HD2 1 1
654 1 2 1 1 38 LYS HE3 . 48 . HE1 1 1
655 1 1 1 1 38 LYS HE3 . 48 . HE1 1 1
655 1 2 1 1 38 LYS HG3 . 48 . HG1 1 1
656 1 1 1 1 38 LYS H . 48 . HN 1 1
656 1 2 1 1 38 LYS HG3 . 48 . HG1 1 1
657 1 1 1 1 38 LYS HE2 . 48 . HE2 1 1
657 1 2 1 1 38 LYS HG2 . 48 . HG2 1 1
658 1 1 1 1 38 LYS HE2 . 48 . HE2 1 1
658 1 2 1 1 38 LYS HG3 . 48 . HG1 1 1
659 1 1 1 1 38 LYS HD2 . 48 . HD2 1 1
659 1 2 1 1 38 LYS HE2 . 48 . HE2 1 1
660 1 1 1 1 38 LYS HB3 . 48 . HB1 1 1
660 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
661 1 1 1 1 38 LYS HB2 . 48 . HB2 1 1
661 1 2 1 1 39 HIS H . 49 . HN 1 1
662 1 1 1 1 38 LYS HB2 . 48 . HB2 1 1
662 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
663 1 1 1 1 38 LYS H . 48 . HN 1 1
663 1 2 1 1 39 HIS HB3 . 49 . HB1 1 1
664 1 1 1 1 38 LYS HB3 . 48 . HB1 1 1
664 1 2 1 1 40 ASN H . 50 . HN 1 1
665 1 1 1 1 39 HIS H . 49 . HN 1 1
665 1 2 1 1 39 HIS HB2 . 49 . HB2 1 1
666 1 1 1 1 39 HIS H . 49 . HN 1 1
666 1 2 1 1 39 HIS HA . 49 . HA 1 1
667 1 1 1 1 39 HIS HA . 49 . HA 1 1
667 1 2 1 1 39 HIS HB2 . 49 . HB2 1 1
668 1 1 1 1 39 HIS HB2 . 49 . HB2 1 1
668 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
669 1 1 1 1 39 HIS HA . 49 . HA 1 1
669 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
670 1 1 1 1 39 HIS H . 49 . HN 1 1
670 1 2 1 1 39 HIS HB3 . 49 . HB1 1 1
671 1 1 1 1 39 HIS HB3 . 49 . HB1 1 1
671 1 2 1 1 39 HIS HD2 . 49 . HD2 1 1
672 1 1 1 1 39 HIS H . 49 . HN 1 1
672 1 2 1 1 39 HIS HE1 . 49 . HE1 1 1
673 1 1 1 1 39 HIS HA . 49 . HA 1 1
673 1 2 1 1 40 ASN H . 50 . HN 1 1
674 1 1 1 1 39 HIS HB3 . 49 . HB1 1 1
674 1 2 1 1 40 ASN H . 50 . HN 1 1
675 1 1 1 1 39 HIS H . 49 . HN 1 1
675 1 2 1 1 40 ASN HA . 50 . HA 1 1
676 1 1 1 1 39 HIS HB2 . 49 . HB2 1 1
676 1 2 1 1 41 LEU MD1 . 51 . HD1* 1 1
677 1 1 1 1 39 HIS HB2 . 49 . HB2 1 1
677 1 2 1 1 41 LEU HB2 . 51 . HB2 1 1
678 1 1 1 1 39 HIS HB3 . 49 . HB1 1 1
678 1 2 1 1 41 LEU HG . 51 . HG 1 1
679 1 1 1 1 39 HIS HB3 . 49 . HB1 1 1
679 1 2 1 1 41 LEU MD1 . 51 . HD1* 1 1
680 1 1 1 1 39 HIS HB2 . 49 . HB2 1 1
680 1 2 1 1 41 LEU MD2 . 51 . HD2* 1 1
681 1 1 1 1 39 HIS HB2 . 49 . HB2 1 1
681 1 2 1 1 41 LEU HB3 . 51 . HB1 1 1
682 1 1 1 1 39 HIS HB3 . 49 . HB1 1 1
682 1 2 1 1 41 LEU H . 51 . HN 1 1
683 1 1 1 1 39 HIS H . 49 . HN 1 1
683 1 2 1 1 41 LEU MD1 . 51 . HD1* 1 1
684 1 1 1 1 39 HIS HB3 . 49 . HB1 1 1
684 1 2 1 1 41 LEU MD2 . 51 . HD2* 1 1
685 1 1 1 1 40 ASN H . 50 . HN 1 1
685 1 2 1 1 40 ASN HB3 . 50 . HB1 1 1
686 1 1 1 1 40 ASN H . 50 . HN 1 1
686 1 2 1 1 40 ASN HB2 . 50 . HB2 1 1
687 1 1 1 1 40 ASN HB3 . 50 . HB1 1 1
687 1 2 1 1 40 ASN HD22 . 50 . HD22 1 1
688 1 1 1 1 40 ASN HB3 . 50 . HB1 1 1
688 1 2 1 1 40 ASN HD21 . 50 . HD21 1 1
689 1 1 1 1 40 ASN HA . 50 . HA 1 1
689 1 2 1 1 40 ASN HD22 . 50 . HD22 1 1
690 1 1 1 1 40 ASN H . 50 . HN 1 1
690 1 2 1 1 41 LEU H . 51 . HN 1 1
691 1 1 1 1 40 ASN HB2 . 50 . HB2 1 1
691 1 2 1 1 41 LEU HB2 . 51 . HB2 1 1
692 1 1 1 1 40 ASN HB2 . 50 . HB2 1 1
692 1 2 1 1 41 LEU HB3 . 51 . HB1 1 1
693 1 1 1 1 40 ASN HA . 50 . HA 1 1
693 1 2 1 1 42 GLU H . 52 . HN 1 1
694 1 1 1 1 41 LEU H . 51 . HN 1 1
694 1 2 1 1 41 LEU HB2 . 51 . HB2 1 1
695 1 1 1 1 41 LEU H . 51 . HN 1 1
695 1 2 1 1 41 LEU HB3 . 51 . HB1 1 1
696 1 1 1 1 41 LEU H . 51 . HN 1 1
696 1 2 1 1 41 LEU MD1 . 51 . HD1* 1 1
697 1 1 1 1 41 LEU H . 51 . HN 1 1
697 1 2 1 1 42 GLU H . 52 . HN 1 1
698 1 1 1 1 41 LEU HA . 51 . HA 1 1
698 1 2 1 1 43 GLU H . 53 . HN 1 1
699 1 1 1 1 41 LEU HB3 . 51 . HB1 1 1
699 1 2 1 1 43 GLU HG2 . 53 . HG2 1 1
700 1 1 1 1 41 LEU H . 51 . HN 1 1
700 1 2 1 1 43 GLU H . 53 . HN 1 1
701 1 1 1 1 41 LEU HB2 . 51 . HB2 1 1
701 1 2 1 1 43 GLU HG2 . 53 . HG2 1 1
702 1 1 1 1 41 LEU MD1 . 51 . HD1* 1 1
702 1 2 1 1 43 GLU HG2 . 53 . HG2 1 1
703 1 1 1 1 41 LEU HB2 . 51 . HB2 1 1
703 1 2 1 1 44 GLU HB2 . 54 . HB2 1 1
704 1 1 1 1 41 LEU HB3 . 51 . HB1 1 1
704 1 2 1 1 44 GLU HB3 . 54 . HB1 1 1
705 1 1 1 1 41 LEU HB3 . 51 . HB1 1 1
705 1 2 1 1 44 GLU HG2 . 54 . HG2 1 1
706 1 1 1 1 41 LEU MD1 . 51 . HD1* 1 1
706 1 2 1 1 44 GLU HG2 . 54 . HG2 1 1
707 1 1 1 1 41 LEU HB2 . 51 . HB2 1 1
707 1 2 1 1 44 GLU HB3 . 54 . HB1 1 1
708 1 1 1 1 41 LEU HB2 . 51 . HB2 1 1
708 1 2 1 1 44 GLU HG2 . 54 . HG2 1 1
709 1 1 1 1 41 LEU MD2 . 51 . HD2* 1 1
709 1 2 1 1 49 TYR QE . 59 . HE* 1 1
710 1 1 1 1 41 LEU MD2 . 51 . HD2* 1 1
710 1 2 1 1 49 TYR QD . 59 . HD* 1 1
711 1 1 1 1 42 GLU HB2 . 52 . HB2 1 1
711 1 2 1 1 42 GLU HG3 . 52 . HG1 1 1
712 1 1 1 1 42 GLU HA . 52 . HA 1 1
712 1 2 1 1 42 GLU HG2 . 52 . HG2 1 1
713 1 1 1 1 42 GLU HA . 52 . HA 1 1
713 1 2 1 1 42 GLU HB3 . 52 . HB1 1 1
714 1 1 1 1 42 GLU HB3 . 52 . HB1 1 1
714 1 2 1 1 42 GLU HG3 . 52 . HG1 1 1
715 1 1 1 1 42 GLU H . 52 . HN 1 1
715 1 2 1 1 42 GLU HG2 . 52 . HG2 1 1
716 1 1 1 1 42 GLU H . 52 . HN 1 1
716 1 2 1 1 42 GLU HA . 52 . HA 1 1
717 1 1 1 1 42 GLU HB2 . 52 . HB2 1 1
717 1 2 1 1 42 GLU HG2 . 52 . HG2 1 1
718 1 1 1 1 42 GLU HB3 . 52 . HB1 1 1
718 1 2 1 1 42 GLU HG2 . 52 . HG2 1 1
719 1 1 1 1 42 GLU HA . 52 . HA 1 1
719 1 2 1 1 42 GLU HB2 . 52 . HB2 1 1
720 1 1 1 1 42 GLU HA . 52 . HA 1 1
720 1 2 1 1 42 GLU HG3 . 52 . HG1 1 1
721 1 1 1 1 42 GLU H . 52 . HN 1 1
721 1 2 1 1 42 GLU HG3 . 52 . HG1 1 1
722 1 1 1 1 42 GLU H . 52 . HN 1 1
722 1 2 1 1 43 GLU H . 53 . HN 1 1
723 1 1 1 1 42 GLU HB2 . 52 . HB2 1 1
723 1 2 1 1 43 GLU H . 53 . HN 1 1
724 1 1 1 1 42 GLU HA . 52 . HA 1 1
724 1 2 1 1 43 GLU H . 53 . HN 1 1
725 1 1 1 1 42 GLU HA . 52 . HA 1 1
725 1 2 1 1 44 GLU H . 54 . HN 1 1
726 1 1 1 1 42 GLU H . 52 . HN 1 1
726 1 2 1 1 44 GLU H . 54 . HN 1 1
727 1 1 1 1 43 GLU HA . 53 . HA 1 1
727 1 2 1 1 43 GLU HB3 . 53 . HB1 1 1
728 1 1 1 1 43 GLU H . 53 . HN 1 1
728 1 2 1 1 43 GLU HA . 53 . HA 1 1
729 1 1 1 1 43 GLU H . 53 . HN 1 1
729 1 2 1 1 44 GLU H . 54 . HN 1 1
730 1 1 1 1 43 GLU HG2 . 53 . HG2 1 1
730 1 2 1 1 44 GLU HB2 . 54 . HB2 1 1
731 1 1 1 1 43 GLU HA . 53 . HA 1 1
731 1 2 1 1 44 GLU H . 54 . HN 1 1
732 1 1 1 1 43 GLU HG2 . 53 . HG2 1 1
732 1 2 1 1 44 GLU HB3 . 54 . HB1 1 1
733 1 1 1 1 43 GLU H . 53 . HN 1 1
733 1 2 1 1 44 GLU HA . 54 . HA 1 1
734 1 1 1 1 44 GLU HB3 . 54 . HB1 1 1
734 1 2 1 1 44 GLU HG2 . 54 . HG2 1 1
735 1 1 1 1 44 GLU H . 54 . HN 1 1
735 1 2 1 1 44 GLU HB3 . 54 . HB1 1 1
736 1 1 1 1 44 GLU H . 54 . HN 1 1
736 1 2 1 1 44 GLU HG2 . 54 . HG2 1 1
737 1 1 1 1 44 GLU H . 54 . HN 1 1
737 1 2 1 1 44 GLU HA . 54 . HA 1 1
738 1 1 1 1 44 GLU HB2 . 54 . HB2 1 1
738 1 2 1 1 44 GLU HG2 . 54 . HG2 1 1
739 1 1 1 1 44 GLU HA . 54 . HA 1 1
739 1 2 1 1 44 GLU HG3 . 54 . HG1 1 1
740 1 1 1 1 44 GLU HB3 . 54 . HB1 1 1
740 1 2 1 1 44 GLU HG3 . 54 . HG1 1 1
741 1 1 1 1 44 GLU H . 54 . HN 1 1
741 1 2 1 1 44 GLU HB2 . 54 . HB2 1 1
742 1 1 1 1 44 GLU HA . 54 . HA 1 1
742 1 2 1 1 44 GLU HB2 . 54 . HB2 1 1
743 1 1 1 1 44 GLU HA . 54 . HA 1 1
743 1 2 1 1 45 GLU H . 55 . HN 1 1
744 1 1 1 1 44 GLU H . 54 . HN 1 1
744 1 2 1 1 45 GLU H . 55 . HN 1 1
745 1 1 1 1 44 GLU HG2 . 54 . HG2 1 1
745 1 2 1 1 49 TYR QE . 59 . HE* 1 1
746 1 1 1 1 44 GLU HB3 . 54 . HB1 1 1
746 1 2 1 1 49 TYR QE . 59 . HE* 1 1
747 1 1 1 1 44 GLU HG3 . 54 . HG1 1 1
747 1 2 1 1 49 TYR QE . 59 . HE* 1 1
748 1 1 1 1 44 GLU HB2 . 54 . HB2 1 1
748 1 2 1 1 49 TYR QE . 59 . HE* 1 1
749 1 1 1 1 44 GLU HG2 . 54 . HG2 1 1
749 1 2 1 1 49 TYR QD . 59 . HD* 1 1
750 1 1 1 1 45 GLU H . 55 . HN 1 1
750 1 2 1 1 45 GLU HB2 . 55 . HB2 1 1
751 1 1 1 1 45 GLU HB3 . 55 . HB1 1 1
751 1 2 1 1 45 GLU HG2 . 55 . HG2 1 1
752 1 1 1 1 45 GLU HB3 . 55 . HB1 1 1
752 1 2 1 1 45 GLU HG3 . 55 . HG1 1 1
753 1 1 1 1 45 GLU H . 55 . HN 1 1
753 1 2 1 1 45 GLU HG3 . 55 . HG1 1 1
754 1 1 1 1 45 GLU H . 55 . HN 1 1
754 1 2 1 1 45 GLU HB3 . 55 . HB1 1 1
755 1 1 1 1 45 GLU H . 55 . HN 1 1
755 1 2 1 1 45 GLU HG2 . 55 . HG2 1 1
756 1 1 1 1 45 GLU HB2 . 55 . HB2 1 1
756 1 2 1 1 46 PRO HD2 . 56 . HD2 1 1
757 1 1 1 1 45 GLU HB2 . 55 . HB2 1 1
757 1 2 1 1 46 PRO HD3 . 56 . HD1 1 1
758 1 1 1 1 45 GLU HB2 . 55 . HB2 1 1
758 1 2 1 1 48 ASP H . 58 . HN 1 1
759 1 1 1 1 45 GLU H . 55 . HN 1 1
759 1 2 1 1 48 ASP HB2 . 58 . HB2 1 1
760 1 1 1 1 45 GLU HB3 . 55 . HB1 1 1
760 1 2 1 1 48 ASP H . 58 . HN 1 1
761 1 1 1 1 45 GLU H . 55 . HN 1 1
761 1 2 1 1 49 TYR QE . 59 . HE* 1 1
762 1 1 1 1 45 GLU H . 55 . HN 1 1
762 1 2 1 1 49 TYR QD . 59 . HD* 1 1
763 1 1 1 1 46 PRO HD2 . 56 . HD2 1 1
763 1 2 1 1 46 PRO HG2 . 56 . HG2 1 1
764 1 1 1 1 46 PRO HB2 . 56 . HB2 1 1
764 1 2 1 1 46 PRO HD2 . 56 . HD2 1 1
765 1 1 1 1 46 PRO HA . 56 . HA 1 1
765 1 2 1 1 46 PRO HG3 . 56 . HG1 1 1
766 1 1 1 1 46 PRO HB2 . 56 . HB2 1 1
766 1 2 1 1 47 GLU H . 57 . HN 1 1
767 1 1 1 1 46 PRO HA . 56 . HA 1 1
767 1 2 1 1 47 GLU H . 57 . HN 1 1
768 1 1 1 1 46 PRO HD3 . 56 . HD1 1 1
768 1 2 1 1 47 GLU H . 57 . HN 1 1
769 1 1 1 1 46 PRO HB2 . 56 . HB2 1 1
769 1 2 1 1 47 GLU HA . 57 . HA 1 1
770 1 1 1 1 46 PRO HA . 56 . HA 1 1
770 1 2 1 1 48 ASP H . 58 . HN 1 1
771 1 1 1 1 46 PRO HA . 56 . HA 1 1
771 1 2 1 1 49 TYR QD . 59 . HD* 1 1
772 1 1 1 1 47 GLU H . 57 . HN 1 1
772 1 2 1 1 47 GLU HA . 57 . HA 1 1
773 1 1 1 1 47 GLU HA . 57 . HA 1 1
773 1 2 1 1 48 ASP H . 58 . HN 1 1
774 1 1 1 1 48 ASP H . 58 . HN 1 1
774 1 2 1 1 48 ASP HB2 . 58 . HB2 1 1
775 1 1 1 1 48 ASP H . 58 . HN 1 1
775 1 2 1 1 48 ASP HA . 58 . HA 1 1
776 1 1 1 1 48 ASP HB2 . 58 . HB2 1 1
776 1 2 1 1 49 TYR QD . 59 . HD* 1 1
777 1 1 1 1 48 ASP HB2 . 58 . HB2 1 1
777 1 2 1 1 49 TYR H . 59 . HN 1 1
778 1 1 1 1 48 ASP HA . 58 . HA 1 1
778 1 2 1 1 49 TYR H . 59 . HN 1 1
779 1 1 1 1 48 ASP H . 58 . HN 1 1
779 1 2 1 1 49 TYR QD . 59 . HD* 1 1
780 1 1 1 1 48 ASP H . 58 . HN 1 1
780 1 2 1 1 49 TYR QE . 59 . HE* 1 1
781 1 1 1 1 48 ASP HB2 . 58 . HB2 1 1
781 1 2 1 1 85 LYS HG3 . 95 . HG1 1 1
782 1 1 1 1 49 TYR H . 59 . HN 1 1
782 1 2 1 1 49 TYR HA . 59 . HA 1 1
783 1 1 1 1 49 TYR HA . 59 . HA 1 1
783 1 2 1 1 49 TYR HB2 . 59 . HB2 1 1
784 1 1 1 1 49 TYR HA . 59 . HA 1 1
784 1 2 1 1 49 TYR QD . 59 . HD* 1 1
785 1 1 1 1 49 TYR H . 59 . HN 1 1
785 1 2 1 1 49 TYR HB3 . 59 . HB1 1 1
786 1 1 1 1 49 TYR HB2 . 59 . HB2 1 1
786 1 2 1 1 49 TYR QE . 59 . HE* 1 1
787 1 1 1 1 49 TYR HA . 59 . HA 1 1
787 1 2 1 1 49 TYR QE . 59 . HE* 1 1
788 1 1 1 1 49 TYR HA . 59 . HA 1 1
788 1 2 1 1 50 GLU H . 60 . HN 1 1
789 1 1 1 1 49 TYR QD . 59 . HD* 1 1
789 1 2 1 1 50 GLU H . 60 . HN 1 1
790 1 1 1 1 49 TYR HB2 . 59 . HB2 1 1
790 1 2 1 1 50 GLU H . 60 . HN 1 1
791 1 1 1 1 49 TYR HB2 . 59 . HB2 1 1
791 1 2 1 1 50 GLU HG2 . 60 . HG2 1 1
792 1 1 1 1 49 TYR H . 59 . HN 1 1
792 1 2 1 1 50 GLU H . 60 . HN 1 1
793 1 1 1 1 49 TYR HB2 . 59 . HB2 1 1
793 1 2 1 1 83 LEU HG . 93 . HG 1 1
794 1 1 1 1 49 TYR HB3 . 59 . HB1 1 1
794 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
795 1 1 1 1 49 TYR HB2 . 59 . HB2 1 1
795 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
796 1 1 1 1 49 TYR QE . 59 . HE* 1 1
796 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
797 1 1 1 1 49 TYR HB3 . 59 . HB1 1 1
797 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
798 1 1 1 1 49 TYR H . 59 . HN 1 1
798 1 2 1 1 83 LEU HG . 93 . HG 1 1
799 1 1 1 1 49 TYR QD . 59 . HD* 1 1
799 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
800 1 1 1 1 49 TYR QE . 59 . HE* 1 1
800 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
801 1 1 1 1 49 TYR QD . 59 . HD* 1 1
801 1 2 1 1 83 LEU HA . 93 . HA 1 1
802 1 1 1 1 49 TYR QD . 59 . HD* 1 1
802 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
803 1 1 1 1 49 TYR HB2 . 59 . HB2 1 1
803 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
804 1 1 1 1 49 TYR HB3 . 59 . HB1 1 1
804 1 2 1 1 84 LYS H . 94 . HN 1 1
805 1 1 1 1 49 TYR QD . 59 . HD* 1 1
805 1 2 1 1 84 LYS H . 94 . HN 1 1
806 1 1 1 1 49 TYR QE . 59 . HE* 1 1
806 1 2 1 1 85 LYS HE3 . 95 . HE1 1 1
807 1 1 1 1 49 TYR QE . 59 . HE* 1 1
807 1 2 1 1 85 LYS HB3 . 95 . HB1 1 1
808 1 1 1 1 49 TYR QD . 59 . HD* 1 1
808 1 2 1 1 85 LYS HA . 95 . HA 1 1
809 1 1 1 1 49 TYR QE . 59 . HE* 1 1
809 1 2 1 1 85 LYS HG3 . 95 . HG1 1 1
810 1 1 1 1 49 TYR QE . 59 . HE* 1 1
810 1 2 1 1 85 LYS H . 95 . HN 1 1
811 1 1 1 1 49 TYR QD . 59 . HD* 1 1
811 1 2 1 1 85 LYS H . 95 . HN 1 1
812 1 1 1 1 49 TYR QE . 59 . HE* 1 1
812 1 2 1 1 85 LYS HA . 95 . HA 1 1
813 1 1 1 1 49 TYR QE . 59 . HE* 1 1
813 1 2 1 1 85 LYS HB2 . 95 . HB2 1 1
814 1 1 1 1 49 TYR QE . 59 . HE* 1 1
814 1 2 1 1 85 LYS HE2 . 95 . HE2 1 1
815 1 1 1 1 49 TYR HA . 59 . HA 1 1
815 1 2 1 1 86 ARG H . 96 . HN 1 1
816 1 1 1 1 49 TYR HB2 . 59 . HB2 1 1
816 1 2 1 1 86 ARG H . 96 . HN 1 1
817 1 1 1 1 49 TYR H . 59 . HN 1 1
817 1 2 1 1 86 ARG H . 96 . HN 1 1
818 1 1 1 1 49 TYR QD . 59 . HD* 1 1
818 1 2 1 1 86 ARG H . 96 . HN 1 1
819 1 1 1 1 50 GLU HB2 . 60 . HB2 1 1
819 1 2 1 1 50 GLU HG2 . 60 . HG2 1 1
820 1 1 1 1 50 GLU H . 60 . HN 1 1
820 1 2 1 1 50 GLU HA . 60 . HA 1 1
821 1 1 1 1 50 GLU H . 60 . HN 1 1
821 1 2 1 1 50 GLU HG3 . 60 . HG1 1 1
822 1 1 1 1 50 GLU HA . 60 . HA 1 1
822 1 2 1 1 51 LEU H . 61 . HN 1 1
823 1 1 1 1 50 GLU HB2 . 60 . HB2 1 1
823 1 2 1 1 51 LEU H . 61 . HN 1 1
824 1 1 1 1 50 GLU HG3 . 60 . HG1 1 1
824 1 2 1 1 51 LEU H . 61 . HN 1 1
825 1 1 1 1 50 GLU H . 60 . HN 1 1
825 1 2 1 1 83 LEU HG . 93 . HG 1 1
826 1 1 1 1 50 GLU H . 60 . HN 1 1
826 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
827 1 1 1 1 50 GLU H . 60 . HN 1 1
827 1 2 1 1 83 LEU HB3 . 93 . HB1 1 1
828 1 1 1 1 50 GLU HG3 . 60 . HG1 1 1
828 1 2 1 1 84 LYS HD3 . 94 . HD1 1 1
829 1 1 1 1 50 GLU HG3 . 60 . HG1 1 1
829 1 2 1 1 84 LYS HD2 . 94 . HD2 1 1
830 1 1 1 1 50 GLU H . 60 . HN 1 1
830 1 2 1 1 84 LYS HB2 . 94 . HB2 1 1
831 1 1 1 1 50 GLU H . 60 . HN 1 1
831 1 2 1 1 85 LYS HA . 95 . HA 1 1
832 1 1 1 1 50 GLU HG2 . 60 . HG2 1 1
832 1 2 1 1 86 ARG HB3 . 96 . HB1 1 1
833 1 1 1 1 50 GLU HG2 . 60 . HG2 1 1
833 1 2 1 1 86 ARG HG2 . 96 . HG2 1 1
834 1 1 1 1 50 GLU H . 60 . HN 1 1
834 1 2 1 1 86 ARG H . 96 . HN 1 1
835 1 1 1 1 50 GLU HG3 . 60 . HG1 1 1
835 1 2 1 1 86 ARG HA . 96 . HA 1 1
836 1 1 1 1 51 LEU HA . 61 . HA 1 1
836 1 2 1 1 51 LEU HB2 . 61 . HB2 1 1
837 1 1 1 1 51 LEU HB2 . 61 . HB2 1 1
837 1 2 1 1 51 LEU MD1 . 61 . HD1* 1 1
838 1 1 1 1 51 LEU H . 61 . HN 1 1
838 1 2 1 1 51 LEU HA . 61 . HA 1 1
839 1 1 1 1 51 LEU HB3 . 61 . HB1 1 1
839 1 2 1 1 51 LEU MD2 . 61 . HD2* 1 1
840 1 1 1 1 51 LEU H . 61 . HN 1 1
840 1 2 1 1 51 LEU HB2 . 61 . HB2 1 1
841 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
841 1 2 1 1 51 LEU MD2 . 61 . HD2* 1 1
842 1 1 1 1 51 LEU HA . 61 . HA 1 1
842 1 2 1 1 51 LEU MD2 . 61 . HD2* 1 1
843 1 1 1 1 51 LEU HA . 61 . HA 1 1
843 1 2 1 1 51 LEU MD1 . 61 . HD1* 1 1
844 1 1 1 1 51 LEU H . 61 . HN 1 1
844 1 2 1 1 51 LEU HG . 61 . HG 1 1
845 1 1 1 1 51 LEU H . 61 . HN 1 1
845 1 2 1 1 51 LEU MD2 . 61 . HD2* 1 1
846 1 1 1 1 51 LEU H . 61 . HN 1 1
846 1 2 1 1 51 LEU MD1 . 61 . HD1* 1 1
847 1 1 1 1 51 LEU HA . 61 . HA 1 1
847 1 2 1 1 52 LEU H . 62 . HN 1 1
848 1 1 1 1 51 LEU MD2 . 61 . HD2* 1 1
848 1 2 1 1 52 LEU H . 62 . HN 1 1
849 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
849 1 2 1 1 52 LEU H . 62 . HN 1 1
850 1 1 1 1 51 LEU HG . 61 . HG 1 1
850 1 2 1 1 53 GLN H . 63 . HN 1 1
851 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
851 1 2 1 1 53 GLN HA . 63 . HA 1 1
852 1 1 1 1 51 LEU MD2 . 61 . HD2* 1 1
852 1 2 1 1 53 GLN HA . 63 . HA 1 1
853 1 1 1 1 51 LEU HA . 61 . HA 1 1
853 1 2 1 1 53 GLN H . 63 . HN 1 1
854 1 1 1 1 51 LEU HG . 61 . HG 1 1
854 1 2 1 1 63 ILE HB . 73 . HB 1 1
855 1 1 1 1 51 LEU HB3 . 61 . HB1 1 1
855 1 2 1 1 63 ILE HB . 73 . HB 1 1
856 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
856 1 2 1 1 63 ILE HG13 . 73 . HG11 1 1
857 1 1 1 1 51 LEU H . 61 . HN 1 1
857 1 2 1 1 63 ILE HB . 73 . HB 1 1
858 1 1 1 1 51 LEU HB3 . 61 . HB1 1 1
858 1 2 1 1 63 ILE MG . 73 . HG2* 1 1
859 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
859 1 2 1 1 63 ILE MG . 73 . HG2* 1 1
860 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
860 1 2 1 1 63 ILE HG12 . 73 . HG12 1 1
861 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
861 1 2 1 1 63 ILE HB . 73 . HB 1 1
862 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
862 1 2 1 1 69 VAL MG2 . 79 . HG2* 1 1
863 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
863 1 2 1 1 69 VAL MG1 . 79 . HG1* 1 1
864 1 1 1 1 51 LEU HG . 61 . HG 1 1
864 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
865 1 1 1 1 51 LEU HG . 61 . HG 1 1
865 1 2 1 1 81 PHE QE . 91 . HE* 1 1
866 1 1 1 1 51 LEU MD2 . 61 . HD2* 1 1
866 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
867 1 1 1 1 51 LEU MD2 . 61 . HD2* 1 1
867 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
868 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
868 1 2 1 1 81 PHE QD . 91 . HD* 1 1
869 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
869 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
870 1 1 1 1 51 LEU HB3 . 61 . HB1 1 1
870 1 2 1 1 81 PHE QD . 91 . HD* 1 1
871 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
871 1 2 1 1 81 PHE QE . 91 . HE* 1 1
872 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
872 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
873 1 1 1 1 51 LEU MD1 . 61 . HD1* 1 1
873 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
874 1 1 1 1 51 LEU HG . 61 . HG 1 1
874 1 2 1 1 82 VAL H . 92 . HN 1 1
875 1 1 1 1 51 LEU MD2 . 61 . HD2* 1 1
875 1 2 1 1 82 VAL H . 92 . HN 1 1
876 1 1 1 1 52 LEU HA . 62 . HA 1 1
876 1 2 1 1 52 LEU HG . 62 . HG 1 1
877 1 1 1 1 52 LEU H . 62 . HN 1 1
877 1 2 1 1 52 LEU HB3 . 62 . HB1 1 1
878 1 1 1 1 52 LEU HB2 . 62 . HB2 1 1
878 1 2 1 1 52 LEU MD1 . 62 . HD1* 1 1
879 1 1 1 1 52 LEU HA . 62 . HA 1 1
879 1 2 1 1 52 LEU HB2 . 62 . HB2 1 1
880 1 1 1 1 52 LEU HB2 . 62 . HB2 1 1
880 1 2 1 1 52 LEU MD2 . 62 . HD2* 1 1
881 1 1 1 1 52 LEU H . 62 . HN 1 1
881 1 2 1 1 52 LEU MD1 . 62 . HD1* 1 1
882 1 1 1 1 52 LEU HA . 62 . HA 1 1
882 1 2 1 1 52 LEU MD1 . 62 . HD1* 1 1
883 1 1 1 1 52 LEU HA . 62 . HA 1 1
883 1 2 1 1 52 LEU MD2 . 62 . HD2* 1 1
884 1 1 1 1 52 LEU H . 62 . HN 1 1
884 1 2 1 1 52 LEU MD2 . 62 . HD2* 1 1
885 1 1 1 1 52 LEU HA . 62 . HA 1 1
885 1 2 1 1 53 GLN H . 63 . HN 1 1
886 1 1 1 1 52 LEU HB2 . 62 . HB2 1 1
886 1 2 1 1 53 GLN H . 63 . HN 1 1
887 1 1 1 1 52 LEU HG . 62 . HG 1 1
887 1 2 1 1 53 GLN H . 63 . HN 1 1
888 1 1 1 1 52 LEU MD1 . 62 . HD1* 1 1
888 1 2 1 1 53 GLN H . 63 . HN 1 1
889 1 1 1 1 52 LEU HA . 62 . HA 1 1
889 1 2 1 1 61 LEU HB2 . 71 . HB2 1 1
890 1 1 1 1 52 LEU HG . 62 . HG 1 1
890 1 2 1 1 62 LYS HA . 72 . HA 1 1
891 1 1 1 1 52 LEU HA . 62 . HA 1 1
891 1 2 1 1 62 LYS HG3 . 72 . HG1 1 1
892 1 1 1 1 52 LEU MD1 . 62 . HD1* 1 1
892 1 2 1 1 62 LYS HG2 . 72 . HG2 1 1
893 1 1 1 1 52 LEU MD1 . 62 . HD1* 1 1
893 1 2 1 1 62 LYS H . 72 . HN 1 1
894 1 1 1 1 52 LEU HA . 62 . HA 1 1
894 1 2 1 1 62 LYS HG2 . 72 . HG2 1 1
895 1 1 1 1 52 LEU HA . 62 . HA 1 1
895 1 2 1 1 63 ILE HG12 . 73 . HG12 1 1
896 1 1 1 1 52 LEU HG . 62 . HG 1 1
896 1 2 1 1 63 ILE H . 73 . HN 1 1
897 1 1 1 1 52 LEU HA . 62 . HA 1 1
897 1 2 1 1 81 PHE QD . 91 . HD* 1 1
898 1 1 1 1 52 LEU H . 62 . HN 1 1
898 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
899 1 1 1 1 52 LEU HB2 . 62 . HB2 1 1
899 1 2 1 1 82 VAL H . 92 . HN 1 1
900 1 1 1 1 52 LEU H . 62 . HN 1 1
900 1 2 1 1 83 LEU H . 93 . HN 1 1
901 1 1 1 1 52 LEU MD2 . 62 . HD2* 1 1
901 1 2 1 1 84 LYS HD2 . 94 . HD2 1 1
902 1 1 1 1 52 LEU HB3 . 62 . HB1 1 1
902 1 2 1 1 84 LYS HD2 . 94 . HD2 1 1
903 1 1 1 1 52 LEU HG . 62 . HG 1 1
903 1 2 1 1 84 LYS HG2 . 94 . HG2 1 1
904 1 1 1 1 52 LEU MD2 . 62 . HD2* 1 1
904 1 2 1 1 84 LYS HE2 . 94 . HE2 1 1
905 1 1 1 1 52 LEU HB3 . 62 . HB1 1 1
905 1 2 1 1 84 LYS HD3 . 94 . HD1 1 1
906 1 1 1 1 52 LEU MD2 . 62 . HD2* 1 1
906 1 2 1 1 84 LYS HD3 . 94 . HD1 1 1
907 1 1 1 1 52 LEU MD1 . 62 . HD1* 1 1
907 1 2 1 1 84 LYS HE3 . 94 . HE1 1 1
908 1 1 1 1 52 LEU MD1 . 62 . HD1* 1 1
908 1 2 1 1 84 LYS HE2 . 94 . HE2 1 1
909 1 1 1 1 52 LEU MD2 . 62 . HD2* 1 1
909 1 2 1 1 84 LYS HE3 . 94 . HE1 1 1
910 1 1 1 1 53 GLN HB2 . 63 . HB2 1 1
910 1 2 1 1 53 GLN HG3 . 63 . HG1 1 1
911 1 1 1 1 53 GLN HA . 63 . HA 1 1
911 1 2 1 1 53 GLN HG3 . 63 . HG1 1 1
912 1 1 1 1 53 GLN HA . 63 . HA 1 1
912 1 2 1 1 53 GLN HB3 . 63 . HB1 1 1
913 1 1 1 1 53 GLN HB2 . 63 . HB2 1 1
913 1 2 1 1 53 GLN HE21 . 63 . HE21 1 1
914 1 1 1 1 53 GLN H . 63 . HN 1 1
914 1 2 1 1 53 GLN HA . 63 . HA 1 1
915 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
915 1 2 1 1 53 GLN HG3 . 63 . HG1 1 1
916 1 1 1 1 53 GLN H . 63 . HN 1 1
916 1 2 1 1 53 GLN HG2 . 63 . HG2 1 1
917 1 1 1 1 53 GLN HE22 . 63 . HE22 1 1
917 1 2 1 1 53 GLN HG2 . 63 . HG2 1 1
918 1 1 1 1 53 GLN HE22 . 63 . HE22 1 1
918 1 2 1 1 53 GLN HG3 . 63 . HG1 1 1
919 1 1 1 1 53 GLN H . 63 . HN 1 1
919 1 2 1 1 53 GLN HE21 . 63 . HE21 1 1
920 1 1 1 1 53 GLN HB2 . 63 . HB2 1 1
920 1 2 1 1 53 GLN HE22 . 63 . HE22 1 1
921 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
921 1 2 1 1 53 GLN HG2 . 63 . HG2 1 1
922 1 1 1 1 53 GLN HB3 . 63 . HB1 1 1
922 1 2 1 1 54 ILE H . 64 . HN 1 1
923 1 1 1 1 53 GLN HA . 63 . HA 1 1
923 1 2 1 1 54 ILE MD . 64 . HD1* 1 1
924 1 1 1 1 53 GLN H . 63 . HN 1 1
924 1 2 1 1 54 ILE HG13 . 64 . HG11 1 1
925 1 1 1 1 53 GLN HG3 . 63 . HG1 1 1
925 1 2 1 1 54 ILE H . 64 . HN 1 1
926 1 1 1 1 53 GLN H . 63 . HN 1 1
926 1 2 1 1 54 ILE H . 64 . HN 1 1
927 1 1 1 1 53 GLN HA . 63 . HA 1 1
927 1 2 1 1 54 ILE HB . 64 . HB 1 1
928 1 1 1 1 53 GLN HE22 . 63 . HE22 1 1
928 1 2 1 1 55 LEU MD2 . 65 . HD2* 1 1
929 1 1 1 1 53 GLN HB2 . 63 . HB2 1 1
929 1 2 1 1 55 LEU MD1 . 65 . HD1* 1 1
930 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
930 1 2 1 1 55 LEU MD1 . 65 . HD1* 1 1
931 1 1 1 1 53 GLN H . 63 . HN 1 1
931 1 2 1 1 61 LEU HB2 . 71 . HB2 1 1
932 1 1 1 1 53 GLN H . 63 . HN 1 1
932 1 2 1 1 61 LEU H . 71 . HN 1 1
933 1 1 1 1 53 GLN HE22 . 63 . HE22 1 1
933 1 2 1 1 61 LEU MD1 . 71 . HD1* 1 1
934 1 1 1 1 53 GLN HE22 . 63 . HE22 1 1
934 1 2 1 1 63 ILE MD . 73 . HD1* 1 1
935 1 1 1 1 53 GLN H . 63 . HN 1 1
935 1 2 1 1 63 ILE HG13 . 73 . HG11 1 1
936 1 1 1 1 53 GLN H . 63 . HN 1 1
936 1 2 1 1 63 ILE MD . 73 . HD1* 1 1
937 1 1 1 1 53 GLN HB2 . 63 . HB2 1 1
937 1 2 1 1 63 ILE MG . 73 . HG2* 1 1
938 1 1 1 1 53 GLN HE22 . 63 . HE22 1 1
938 1 2 1 1 73 MET HB3 . 83 . HB1 1 1
939 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
939 1 2 1 1 73 MET HB2 . 83 . HB2 1 1
940 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
940 1 2 1 1 74 ASN HA . 84 . HA 1 1
941 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
941 1 2 1 1 74 ASN HB2 . 84 . HB2 1 1
942 1 1 1 1 53 GLN HG3 . 63 . HG1 1 1
942 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
943 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
943 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
944 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
944 1 2 1 1 74 ASN HB3 . 84 . HB1 1 1
945 1 1 1 1 53 GLN HE21 . 63 . HE21 1 1
945 1 2 1 1 80 ASP H . 90 . HN 1 1
946 1 1 1 1 53 GLN HG2 . 63 . HG2 1 1
946 1 2 1 1 81 PHE QE . 91 . HE* 1 1
947 1 1 1 1 53 GLN HA . 63 . HA 1 1
947 1 2 1 1 81 PHE QD . 91 . HD* 1 1
948 1 1 1 1 53 GLN HG3 . 63 . HG1 1 1
948 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
949 1 1 1 1 53 GLN HA . 63 . HA 1 1
949 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
950 1 1 1 1 53 GLN H . 63 . HN 1 1
950 1 2 1 1 81 PHE QD . 91 . HD* 1 1
951 1 1 1 1 53 GLN HA . 63 . HA 1 1
951 1 2 1 1 81 PHE QE . 91 . HE* 1 1
952 1 1 1 1 53 GLN HA . 63 . HA 1 1
952 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
953 1 1 1 1 53 GLN HG2 . 63 . HG2 1 1
953 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
954 1 1 1 1 53 GLN HG3 . 63 . HG1 1 1
954 1 2 1 1 81 PHE QD . 91 . HD* 1 1
955 1 1 1 1 53 GLN HG2 . 63 . HG2 1 1
955 1 2 1 1 81 PHE QD . 91 . HD* 1 1
956 1 1 1 1 53 GLN HG3 . 63 . HG1 1 1
956 1 2 1 1 81 PHE QE . 91 . HE* 1 1
957 1 1 1 1 53 GLN H . 63 . HN 1 1
957 1 2 1 1 81 PHE QE . 91 . HE* 1 1
958 1 1 1 1 53 GLN HA . 63 . HA 1 1
958 1 2 1 1 82 VAL H . 92 . HN 1 1
959 1 1 1 1 54 ILE HB . 64 . HB 1 1
959 1 2 1 1 54 ILE HG13 . 64 . HG11 1 1
960 1 1 1 1 54 ILE HA . 64 . HA 1 1
960 1 2 1 1 54 ILE HG12 . 64 . HG12 1 1
961 1 1 1 1 54 ILE H . 64 . HN 1 1
961 1 2 1 1 54 ILE HB . 64 . HB 1 1
962 1 1 1 1 54 ILE H . 64 . HN 1 1
962 1 2 1 1 54 ILE HA . 64 . HA 1 1
963 1 1 1 1 54 ILE HG12 . 64 . HG12 1 1
963 1 2 1 1 54 ILE MG . 64 . HG2* 1 1
964 1 1 1 1 54 ILE HA . 64 . HA 1 1
964 1 2 1 1 54 ILE HB . 64 . HB 1 1
965 1 1 1 1 54 ILE HA . 64 . HA 1 1
965 1 2 1 1 54 ILE MG . 64 . HG2* 1 1
966 1 1 1 1 54 ILE H . 64 . HN 1 1
966 1 2 1 1 54 ILE HG12 . 64 . HG12 1 1
967 1 1 1 1 54 ILE H . 64 . HN 1 1
967 1 2 1 1 54 ILE MD . 64 . HD1* 1 1
968 1 1 1 1 54 ILE HA . 64 . HA 1 1
968 1 2 1 1 54 ILE MD . 64 . HD1* 1 1
969 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
969 1 2 1 1 55 LEU H . 65 . HN 1 1
970 1 1 1 1 54 ILE H . 64 . HN 1 1
970 1 2 1 1 55 LEU H . 65 . HN 1 1
971 1 1 1 1 54 ILE HA . 64 . HA 1 1
971 1 2 1 1 55 LEU HB2 . 65 . HB2 1 1
972 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
972 1 2 1 1 56 SER H . 66 . HN 1 1
973 1 1 1 1 54 ILE HG13 . 64 . HG11 1 1
973 1 2 1 1 60 LYS HG3 . 70 . HG1 1 1
974 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
974 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
975 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
975 1 2 1 1 60 LYS HE3 . 70 . HE1 1 1
976 1 1 1 1 54 ILE HG13 . 64 . HG11 1 1
976 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
977 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
977 1 2 1 1 60 LYS HE3 . 70 . HE1 1 1
978 1 1 1 1 54 ILE HA . 64 . HA 1 1
978 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
979 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
979 1 2 1 1 60 LYS HG3 . 70 . HG1 1 1
980 1 1 1 1 54 ILE HG13 . 64 . HG11 1 1
980 1 2 1 1 61 LEU H . 71 . HN 1 1
981 1 1 1 1 54 ILE H . 64 . HN 1 1
981 1 2 1 1 61 LEU H . 71 . HN 1 1
982 1 1 1 1 54 ILE HA . 64 . HA 1 1
982 1 2 1 1 61 LEU H . 71 . HN 1 1
983 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
983 1 2 1 1 61 LEU H . 71 . HN 1 1
984 1 1 1 1 54 ILE HB . 64 . HB 1 1
984 1 2 1 1 80 ASP HB3 . 90 . HB1 1 1
985 1 1 1 1 54 ILE H . 64 . HN 1 1
985 1 2 1 1 80 ASP HB3 . 90 . HB1 1 1
986 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
986 1 2 1 1 80 ASP HB3 . 90 . HB1 1 1
987 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
987 1 2 1 1 80 ASP HB2 . 90 . HB2 1 1
988 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
988 1 2 1 1 80 ASP HB3 . 90 . HB1 1 1
989 1 1 1 1 54 ILE H . 64 . HN 1 1
989 1 2 1 1 81 PHE HA . 91 . HA 1 1
990 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
990 1 2 1 1 81 PHE HA . 91 . HA 1 1
991 1 1 1 1 54 ILE H . 64 . HN 1 1
991 1 2 1 1 81 PHE QD . 91 . HD* 1 1
992 1 1 1 1 54 ILE MG . 64 . HG2* 1 1
992 1 2 1 1 81 PHE HA . 91 . HA 1 1
993 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
993 1 2 1 1 81 PHE QD . 91 . HD* 1 1
994 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
994 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
995 1 1 1 1 54 ILE HG13 . 64 . HG11 1 1
995 1 2 1 1 82 VAL H . 92 . HN 1 1
996 1 1 1 1 54 ILE HG12 . 64 . HG12 1 1
996 1 2 1 1 82 VAL H . 92 . HN 1 1
997 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
997 1 2 1 1 82 VAL H . 92 . HN 1 1
998 1 1 1 1 54 ILE H . 64 . HN 1 1
998 1 2 1 1 82 VAL H . 92 . HN 1 1
999 1 1 1 1 54 ILE MD . 64 . HD1* 1 1
999 1 2 1 1 82 VAL HA . 92 . HA 1 1
1000 1 1 1 1 55 LEU H . 65 . HN 1 1
1000 1 2 1 1 55 LEU HB2 . 65 . HB2 1 1
1001 1 1 1 1 55 LEU HA . 65 . HA 1 1
1001 1 2 1 1 55 LEU HB3 . 65 . HB1 1 1
1002 1 1 1 1 55 LEU HB3 . 65 . HB1 1 1
1002 1 2 1 1 55 LEU MD2 . 65 . HD2* 1 1
1003 1 1 1 1 55 LEU H . 65 . HN 1 1
1003 1 2 1 1 55 LEU HA . 65 . HA 1 1
1004 1 1 1 1 55 LEU HB3 . 65 . HB1 1 1
1004 1 2 1 1 55 LEU MD1 . 65 . HD1* 1 1
1005 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1005 1 2 1 1 55 LEU MD2 . 65 . HD2* 1 1
1006 1 1 1 1 55 LEU HB2 . 65 . HB2 1 1
1006 1 2 1 1 55 LEU MD1 . 65 . HD1* 1 1
1007 1 1 1 1 55 LEU HA . 65 . HA 1 1
1007 1 2 1 1 55 LEU MD2 . 65 . HD2* 1 1
1008 1 1 1 1 55 LEU HA . 65 . HA 1 1
1008 1 2 1 1 55 LEU MD1 . 65 . HD1* 1 1
1009 1 1 1 1 55 LEU H . 65 . HN 1 1
1009 1 2 1 1 55 LEU MD1 . 65 . HD1* 1 1
1010 1 1 1 1 55 LEU HB3 . 65 . HB1 1 1
1010 1 2 1 1 56 SER H . 66 . HN 1 1
1011 1 1 1 1 55 LEU MD2 . 65 . HD2* 1 1
1011 1 2 1 1 56 SER H . 66 . HN 1 1
1012 1 1 1 1 55 LEU MD2 . 65 . HD2* 1 1
1012 1 2 1 1 59 ARG HB2 . 69 . HB2 1 1
1013 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1013 1 2 1 1 59 ARG HB2 . 69 . HB2 1 1
1014 1 1 1 1 55 LEU MD2 . 65 . HD2* 1 1
1014 1 2 1 1 59 ARG HD3 . 69 . HD1 1 1
1015 1 1 1 1 55 LEU H . 65 . HN 1 1
1015 1 2 1 1 60 LYS HA . 70 . HA 1 1
1016 1 1 1 1 55 LEU H . 65 . HN 1 1
1016 1 2 1 1 60 LYS HG3 . 70 . HG1 1 1
1017 1 1 1 1 55 LEU H . 65 . HN 1 1
1017 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
1018 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1018 1 2 1 1 61 LEU H . 71 . HN 1 1
1019 1 1 1 1 55 LEU H . 65 . HN 1 1
1019 1 2 1 1 61 LEU H . 71 . HN 1 1
1020 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1020 1 2 1 1 74 ASN HB2 . 84 . HB2 1 1
1021 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1021 1 2 1 1 74 ASN HB3 . 84 . HB1 1 1
1022 1 1 1 1 55 LEU HG . 65 . HG 1 1
1022 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
1023 1 1 1 1 55 LEU MD2 . 65 . HD2* 1 1
1023 1 2 1 1 74 ASN HB3 . 84 . HB1 1 1
1024 1 1 1 1 55 LEU MD2 . 65 . HD2* 1 1
1024 1 2 1 1 74 ASN HD21 . 84 . HD21 1 1
1025 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1025 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
1026 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1026 1 2 1 1 74 ASN HD21 . 84 . HD21 1 1
1027 1 1 1 1 55 LEU MD2 . 65 . HD2* 1 1
1027 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
1028 1 1 1 1 55 LEU MD1 . 65 . HD1* 1 1
1028 1 2 1 1 74 ASN H . 84 . HN 1 1
1029 1 1 1 1 55 LEU MD2 . 65 . HD2* 1 1
1029 1 2 1 1 79 TYR HB3 . 89 . HB1 1 1
1030 1 1 1 1 56 SER H . 66 . HN 1 1
1030 1 2 1 1 56 SER HA . 66 . HA 1 1
1031 1 1 1 1 56 SER H . 66 . HN 1 1
1031 1 2 1 1 56 SER HB2 . 66 . HB2 1 1
1032 1 1 1 1 56 SER HB3 . 66 . HB1 1 1
1032 1 2 1 1 57 ASP H . 67 . HN 1 1
1033 1 1 1 1 56 SER H . 66 . HN 1 1
1033 1 2 1 1 57 ASP H . 67 . HN 1 1
1034 1 1 1 1 57 ASP HA . 67 . HA 1 1
1034 1 2 1 1 58 ASP H . 68 . HN 1 1
1035 1 1 1 1 57 ASP H . 67 . HN 1 1
1035 1 2 1 1 58 ASP H . 68 . HN 1 1
1036 1 1 1 1 58 ASP H . 68 . HN 1 1
1036 1 2 1 1 58 ASP HA . 68 . HA 1 1
1037 1 1 1 1 58 ASP HA . 68 . HA 1 1
1037 1 2 1 1 58 ASP HB3 . 68 . HB1 1 1
1038 1 1 1 1 58 ASP H . 68 . HN 1 1
1038 1 2 1 1 58 ASP HB2 . 68 . HB2 1 1
1039 1 1 1 1 58 ASP H . 68 . HN 1 1
1039 1 2 1 1 59 ARG H . 69 . HN 1 1
1040 1 1 1 1 58 ASP HB3 . 68 . HB1 1 1
1040 1 2 1 1 59 ARG HG2 . 69 . HG2 1 1
1041 1 1 1 1 58 ASP H . 68 . HN 1 1
1041 1 2 1 1 60 LYS HA . 70 . HA 1 1
1042 1 1 1 1 59 ARG HD3 . 69 . HD1 1 1
1042 1 2 1 1 59 ARG HG3 . 69 . HG1 1 1
1043 1 1 1 1 59 ARG HA . 69 . HA 1 1
1043 1 2 1 1 59 ARG HB3 . 69 . HB1 1 1
1044 1 1 1 1 59 ARG HB3 . 69 . HB1 1 1
1044 1 2 1 1 59 ARG HD2 . 69 . HD2 1 1
1045 1 1 1 1 59 ARG H . 69 . HN 1 1
1045 1 2 1 1 59 ARG HB2 . 69 . HB2 1 1
1046 1 1 1 1 59 ARG H . 69 . HN 1 1
1046 1 2 1 1 59 ARG HA . 69 . HA 1 1
1047 1 1 1 1 59 ARG HD2 . 69 . HD2 1 1
1047 1 2 1 1 59 ARG HG3 . 69 . HG1 1 1
1048 1 1 1 1 59 ARG H . 69 . HN 1 1
1048 1 2 1 1 59 ARG HG3 . 69 . HG1 1 1
1049 1 1 1 1 59 ARG H . 69 . HN 1 1
1049 1 2 1 1 59 ARG HD2 . 69 . HD2 1 1
1050 1 1 1 1 59 ARG HB2 . 69 . HB2 1 1
1050 1 2 1 1 59 ARG HD3 . 69 . HD1 1 1
1051 1 1 1 1 59 ARG HB2 . 69 . HB2 1 1
1051 1 2 1 1 59 ARG HD2 . 69 . HD2 1 1
1052 1 1 1 1 59 ARG HA . 69 . HA 1 1
1052 1 2 1 1 60 LYS H . 70 . HN 1 1
1053 1 1 1 1 59 ARG HA . 69 . HA 1 1
1053 1 2 1 1 60 LYS HA . 70 . HA 1 1
1054 1 1 1 1 59 ARG H . 69 . HN 1 1
1054 1 2 1 1 60 LYS H . 70 . HN 1 1
1055 1 1 1 1 59 ARG HD3 . 69 . HD1 1 1
1055 1 2 1 1 60 LYS H . 70 . HN 1 1
1056 1 1 1 1 60 LYS H . 70 . HN 1 1
1056 1 2 1 1 60 LYS HA . 70 . HA 1 1
1057 1 1 1 1 60 LYS HD2 . 70 . HD2 1 1
1057 1 2 1 1 60 LYS HE3 . 70 . HE1 1 1
1058 1 1 1 1 60 LYS HD3 . 70 . HD1 1 1
1058 1 2 1 1 60 LYS HE3 . 70 . HE1 1 1
1059 1 1 1 1 60 LYS HA . 70 . HA 1 1
1059 1 2 1 1 60 LYS HB2 . 70 . HB2 1 1
1060 1 1 1 1 60 LYS HA . 70 . HA 1 1
1060 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
1061 1 1 1 1 60 LYS HE3 . 70 . HE1 1 1
1061 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
1062 1 1 1 1 60 LYS HE2 . 70 . HE2 1 1
1062 1 2 1 1 60 LYS HG3 . 70 . HG1 1 1
1063 1 1 1 1 60 LYS H . 70 . HN 1 1
1063 1 2 1 1 60 LYS HG3 . 70 . HG1 1 1
1064 1 1 1 1 60 LYS HE2 . 70 . HE2 1 1
1064 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
1065 1 1 1 1 60 LYS HE3 . 70 . HE1 1 1
1065 1 2 1 1 60 LYS HG3 . 70 . HG1 1 1
1066 1 1 1 1 60 LYS H . 70 . HN 1 1
1066 1 2 1 1 60 LYS HG2 . 70 . HG2 1 1
1067 1 1 1 1 60 LYS HB2 . 70 . HB2 1 1
1067 1 2 1 1 60 LYS HE3 . 70 . HE1 1 1
1068 1 1 1 1 60 LYS HB3 . 70 . HB1 1 1
1068 1 2 1 1 61 LEU H . 71 . HN 1 1
1069 1 1 1 1 60 LYS HA . 70 . HA 1 1
1069 1 2 1 1 61 LEU HG . 71 . HG 1 1
1070 1 1 1 1 60 LYS HB2 . 70 . HB2 1 1
1070 1 2 1 1 61 LEU H . 71 . HN 1 1
1071 1 1 1 1 60 LYS HG3 . 70 . HG1 1 1
1071 1 2 1 1 61 LEU H . 71 . HN 1 1
1072 1 1 1 1 61 LEU H . 71 . HN 1 1
1072 1 2 1 1 61 LEU HB2 . 71 . HB2 1 1
1073 1 1 1 1 61 LEU H . 71 . HN 1 1
1073 1 2 1 1 61 LEU HA . 71 . HA 1 1
1074 1 1 1 1 61 LEU HB3 . 71 . HB1 1 1
1074 1 2 1 1 61 LEU MD2 . 71 . HD2* 1 1
1075 1 1 1 1 61 LEU H . 71 . HN 1 1
1075 1 2 1 1 61 LEU HB3 . 71 . HB1 1 1
1076 1 1 1 1 61 LEU MD2 . 71 . HD2* 1 1
1076 1 2 1 1 62 LYS H . 72 . HN 1 1
1077 1 1 1 1 61 LEU HG . 71 . HG 1 1
1077 1 2 1 1 62 LYS H . 72 . HN 1 1
1078 1 1 1 1 61 LEU MD1 . 71 . HD1* 1 1
1078 1 2 1 1 74 ASN HB3 . 84 . HB1 1 1
1079 1 1 1 1 61 LEU MD1 . 71 . HD1* 1 1
1079 1 2 1 1 74 ASN H . 84 . HN 1 1
1080 1 1 1 1 61 LEU MD1 . 71 . HD1* 1 1
1080 1 2 1 1 74 ASN HB2 . 84 . HB2 1 1
1081 1 1 1 1 61 LEU MD1 . 71 . HD1* 1 1
1081 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
1082 1 1 1 1 62 LYS HB3 . 72 . HB1 1 1
1082 1 2 1 1 62 LYS HG2 . 72 . HG2 1 1
1083 1 1 1 1 62 LYS HD3 . 72 . HD1 1 1
1083 1 2 1 1 62 LYS HE2 . 72 . HE2 1 1
1084 1 1 1 1 62 LYS HA . 72 . HA 1 1
1084 1 2 1 1 62 LYS HB2 . 72 . HB2 1 1
1085 1 1 1 1 62 LYS HB2 . 72 . HB2 1 1
1085 1 2 1 1 62 LYS HG2 . 72 . HG2 1 1
1086 1 1 1 1 62 LYS H . 72 . HN 1 1
1086 1 2 1 1 62 LYS HA . 72 . HA 1 1
1087 1 1 1 1 62 LYS HD3 . 72 . HD1 1 1
1087 1 2 1 1 62 LYS HE3 . 72 . HE1 1 1
1088 1 1 1 1 62 LYS HA . 72 . HA 1 1
1088 1 2 1 1 62 LYS HG2 . 72 . HG2 1 1
1089 1 1 1 1 62 LYS HE2 . 72 . HE2 1 1
1089 1 2 1 1 62 LYS HG2 . 72 . HG2 1 1
1090 1 1 1 1 62 LYS HE2 . 72 . HE2 1 1
1090 1 2 1 1 62 LYS HG3 . 72 . HG1 1 1
1091 1 1 1 1 62 LYS H . 72 . HN 1 1
1091 1 2 1 1 62 LYS HG2 . 72 . HG2 1 1
1092 1 1 1 1 62 LYS H . 72 . HN 1 1
1092 1 2 1 1 62 LYS HD3 . 72 . HD1 1 1
1093 1 1 1 1 62 LYS HA . 72 . HA 1 1
1093 1 2 1 1 63 ILE H . 73 . HN 1 1
1094 1 1 1 1 62 LYS HG3 . 72 . HG1 1 1
1094 1 2 1 1 63 ILE H . 73 . HN 1 1
1095 1 1 1 1 62 LYS HA . 72 . HA 1 1
1095 1 2 1 1 63 ILE HG12 . 73 . HG12 1 1
1096 1 1 1 1 62 LYS HA . 72 . HA 1 1
1096 1 2 1 1 63 ILE HB . 73 . HB 1 1
1097 1 1 1 1 62 LYS HB2 . 72 . HB2 1 1
1097 1 2 1 1 64 PRO HD3 . 74 . HD1 1 1
1098 1 1 1 1 62 LYS HA . 72 . HA 1 1
1098 1 2 1 1 64 PRO HD3 . 74 . HD1 1 1
1099 1 1 1 1 62 LYS HA . 72 . HA 1 1
1099 1 2 1 1 64 PRO HD2 . 74 . HD2 1 1
1100 1 1 1 1 63 ILE H . 73 . HN 1 1
1100 1 2 1 1 63 ILE HG12 . 73 . HG12 1 1
1101 1 1 1 1 63 ILE HB . 73 . HB 1 1
1101 1 2 1 1 63 ILE HG12 . 73 . HG12 1 1
1102 1 1 1 1 63 ILE HB . 73 . HB 1 1
1102 1 2 1 1 63 ILE HG13 . 73 . HG11 1 1
1103 1 1 1 1 63 ILE H . 73 . HN 1 1
1103 1 2 1 1 63 ILE HB . 73 . HB 1 1
1104 1 1 1 1 63 ILE HA . 73 . HA 1 1
1104 1 2 1 1 63 ILE MG . 73 . HG2* 1 1
1105 1 1 1 1 63 ILE H . 73 . HN 1 1
1105 1 2 1 1 63 ILE HA . 73 . HA 1 1
1106 1 1 1 1 63 ILE MD . 73 . HD1* 1 1
1106 1 2 1 1 63 ILE MG . 73 . HG2* 1 1
1107 1 1 1 1 63 ILE HA . 73 . HA 1 1
1107 1 2 1 1 63 ILE MD . 73 . HD1* 1 1
1108 1 1 1 1 63 ILE HA . 73 . HA 1 1
1108 1 2 1 1 63 ILE HG12 . 73 . HG12 1 1
1109 1 1 1 1 63 ILE HG12 . 73 . HG12 1 1
1109 1 2 1 1 63 ILE MG . 73 . HG2* 1 1
1110 1 1 1 1 63 ILE HB . 73 . HB 1 1
1110 1 2 1 1 63 ILE MD . 73 . HD1* 1 1
1111 1 1 1 1 63 ILE H . 73 . HN 1 1
1111 1 2 1 1 63 ILE MD . 73 . HD1* 1 1
1112 1 1 1 1 63 ILE MG . 73 . HG2* 1 1
1112 1 2 1 1 64 PRO HB2 . 74 . HB2 1 1
1113 1 1 1 1 63 ILE MG . 73 . HG2* 1 1
1113 1 2 1 1 67 ALA MB . 77 . HB* 1 1
1114 1 1 1 1 63 ILE HA . 73 . HA 1 1
1114 1 2 1 1 67 ALA MB . 77 . HB* 1 1
1115 1 1 1 1 63 ILE MG . 73 . HG2* 1 1
1115 1 2 1 1 67 ALA H . 77 . HN 1 1
1116 1 1 1 1 63 ILE HG13 . 73 . HG11 1 1
1116 1 2 1 1 69 VAL MG1 . 79 . HG1* 1 1
1117 1 1 1 1 63 ILE MD . 73 . HD1* 1 1
1117 1 2 1 1 73 MET HA . 83 . HA 1 1
1118 1 1 1 1 63 ILE MD . 73 . HD1* 1 1
1118 1 2 1 1 73 MET H . 83 . HN 1 1
1119 1 1 1 1 63 ILE HG13 . 73 . HG11 1 1
1119 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1120 1 1 1 1 63 ILE HG12 . 73 . HG12 1 1
1120 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1121 1 1 1 1 63 ILE MD . 73 . HD1* 1 1
1121 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1122 1 1 1 1 63 ILE MD . 73 . HD1* 1 1
1122 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1123 1 1 1 1 63 ILE HB . 73 . HB 1 1
1123 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1124 1 1 1 1 64 PRO HB2 . 74 . HB2 1 1
1124 1 2 1 1 64 PRO HG2 . 74 . HG2 1 1
1125 1 1 1 1 64 PRO HD2 . 74 . HD2 1 1
1125 1 2 1 1 64 PRO HG2 . 74 . HG2 1 1
1126 1 1 1 1 64 PRO HB2 . 74 . HB2 1 1
1126 1 2 1 1 64 PRO HG3 . 74 . HG1 1 1
1127 1 1 1 1 64 PRO HA . 74 . HA 1 1
1127 1 2 1 1 64 PRO HB2 . 74 . HB2 1 1
1128 1 1 1 1 64 PRO HD2 . 74 . HD2 1 1
1128 1 2 1 1 64 PRO HG3 . 74 . HG1 1 1
1129 1 1 1 1 64 PRO HA . 74 . HA 1 1
1129 1 2 1 1 64 PRO HG3 . 74 . HG1 1 1
1130 1 1 1 1 64 PRO HB2 . 74 . HB2 1 1
1130 1 2 1 1 64 PRO HD3 . 74 . HD1 1 1
1131 1 1 1 1 64 PRO HB2 . 74 . HB2 1 1
1131 1 2 1 1 64 PRO HD2 . 74 . HD2 1 1
1132 1 1 1 1 64 PRO HB3 . 74 . HB1 1 1
1132 1 2 1 1 65 GLU HG2 . 75 . HG2 1 1
1133 1 1 1 1 64 PRO HB2 . 74 . HB2 1 1
1133 1 2 1 1 66 ASN H . 76 . HN 1 1
1134 1 1 1 1 64 PRO HA . 74 . HA 1 1
1134 1 2 1 1 66 ASN H . 76 . HN 1 1
1135 1 1 1 1 64 PRO HB3 . 74 . HB1 1 1
1135 1 2 1 1 66 ASN H . 76 . HN 1 1
1136 1 1 1 1 64 PRO HG2 . 74 . HG2 1 1
1136 1 2 1 1 67 ALA MB . 77 . HB* 1 1
1137 1 1 1 1 64 PRO HG3 . 74 . HG1 1 1
1137 1 2 1 1 67 ALA H . 77 . HN 1 1
1138 1 1 1 1 64 PRO HG3 . 74 . HG1 1 1
1138 1 2 1 1 67 ALA MB . 77 . HB* 1 1
1139 1 1 1 1 64 PRO HB2 . 74 . HB2 1 1
1139 1 2 1 1 67 ALA H . 77 . HN 1 1
1140 1 1 1 1 64 PRO HD2 . 74 . HD2 1 1
1140 1 2 1 1 67 ALA H . 77 . HN 1 1
1141 1 1 1 1 64 PRO HB3 . 74 . HB1 1 1
1141 1 2 1 1 67 ALA H . 77 . HN 1 1
1142 1 1 1 1 64 PRO HD3 . 74 . HD1 1 1
1142 1 2 1 1 67 ALA H . 77 . HN 1 1
1143 1 1 1 1 64 PRO HB2 . 74 . HB2 1 1
1143 1 2 1 1 67 ALA MB . 77 . HB* 1 1
1144 1 1 1 1 64 PRO HG3 . 74 . HG1 1 1
1144 1 2 1 1 67 ALA HA . 77 . HA 1 1
1145 1 1 1 1 65 GLU HA . 75 . HA 1 1
1145 1 2 1 1 65 GLU HB3 . 75 . HB1 1 1
1146 1 1 1 1 65 GLU HA . 75 . HA 1 1
1146 1 2 1 1 65 GLU HB2 . 75 . HB2 1 1
1147 1 1 1 1 65 GLU HB2 . 75 . HB2 1 1
1147 1 2 1 1 65 GLU HG2 . 75 . HG2 1 1
1148 1 1 1 1 65 GLU HA . 75 . HA 1 1
1148 1 2 1 1 66 ASN H . 76 . HN 1 1
1149 1 1 1 1 65 GLU HB2 . 75 . HB2 1 1
1149 1 2 1 1 66 ASN H . 76 . HN 1 1
1150 1 1 1 1 65 GLU HB3 . 75 . HB1 1 1
1150 1 2 1 1 66 ASN H . 76 . HN 1 1
1151 1 1 1 1 65 GLU HA . 75 . HA 1 1
1151 1 2 1 1 67 ALA H . 77 . HN 1 1
1152 1 1 1 1 66 ASN HA . 76 . HA 1 1
1152 1 2 1 1 66 ASN HD21 . 76 . HD21 1 1
1153 1 1 1 1 66 ASN H . 76 . HN 1 1
1153 1 2 1 1 66 ASN HB2 . 76 . HB2 1 1
1154 1 1 1 1 66 ASN H . 76 . HN 1 1
1154 1 2 1 1 66 ASN HB3 . 76 . HB1 1 1
1155 1 1 1 1 66 ASN HB2 . 76 . HB2 1 1
1155 1 2 1 1 66 ASN HD21 . 76 . HD21 1 1
1156 1 1 1 1 66 ASN H . 76 . HN 1 1
1156 1 2 1 1 66 ASN HA . 76 . HA 1 1
1157 1 1 1 1 66 ASN HB2 . 76 . HB2 1 1
1157 1 2 1 1 66 ASN HD22 . 76 . HD22 1 1
1158 1 1 1 1 66 ASN HB3 . 76 . HB1 1 1
1158 1 2 1 1 66 ASN HD22 . 76 . HD22 1 1
1159 1 1 1 1 66 ASN HB3 . 76 . HB1 1 1
1159 1 2 1 1 66 ASN HD21 . 76 . HD21 1 1
1160 1 1 1 1 66 ASN H . 76 . HN 1 1
1160 1 2 1 1 67 ALA H . 77 . HN 1 1
1161 1 1 1 1 66 ASN HB2 . 76 . HB2 1 1
1161 1 2 1 1 67 ALA H . 77 . HN 1 1
1162 1 1 1 1 66 ASN HA . 76 . HA 1 1
1162 1 2 1 1 67 ALA H . 77 . HN 1 1
1163 1 1 1 1 66 ASN HB3 . 76 . HB1 1 1
1163 1 2 1 1 67 ALA H . 77 . HN 1 1
1164 1 1 1 1 67 ALA H . 77 . HN 1 1
1164 1 2 1 1 67 ALA MB . 77 . HB* 1 1
1165 1 1 1 1 67 ALA H . 77 . HN 1 1
1165 1 2 1 1 67 ALA HA . 77 . HA 1 1
1166 1 1 1 1 67 ALA MB . 77 . HB* 1 1
1166 1 2 1 1 68 ASN H . 78 . HN 1 1
1167 1 1 1 1 67 ALA HA . 77 . HA 1 1
1167 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
1168 1 1 1 1 67 ALA HA . 77 . HA 1 1
1168 1 2 1 1 68 ASN HD21 . 78 . HD21 1 1
1169 1 1 1 1 67 ALA MB . 77 . HB* 1 1
1169 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
1170 1 1 1 1 68 ASN HA . 78 . HA 1 1
1170 1 2 1 1 68 ASN HD21 . 78 . HD21 1 1
1171 1 1 1 1 68 ASN H . 78 . HN 1 1
1171 1 2 1 1 68 ASN HB2 . 78 . HB2 1 1
1172 1 1 1 1 68 ASN HB3 . 78 . HB1 1 1
1172 1 2 1 1 68 ASN HD21 . 78 . HD21 1 1
1173 1 1 1 1 68 ASN HA . 78 . HA 1 1
1173 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
1174 1 1 1 1 68 ASN HB3 . 78 . HB1 1 1
1174 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
1175 1 1 1 1 68 ASN H . 78 . HN 1 1
1175 1 2 1 1 68 ASN HB3 . 78 . HB1 1 1
1176 1 1 1 1 68 ASN HB2 . 78 . HB2 1 1
1176 1 2 1 1 68 ASN HD22 . 78 . HD22 1 1
1177 1 1 1 1 68 ASN HB2 . 78 . HB2 1 1
1177 1 2 1 1 68 ASN HD21 . 78 . HD21 1 1
1178 1 1 1 1 68 ASN HB3 . 78 . HB1 1 1
1178 1 2 1 1 69 VAL H . 79 . HN 1 1
1179 1 1 1 1 68 ASN HB2 . 78 . HB2 1 1
1179 1 2 1 1 69 VAL H . 79 . HN 1 1
1180 1 1 1 1 68 ASN HB3 . 78 . HB1 1 1
1180 1 2 1 1 71 TYR H . 81 . HN 1 1
1181 1 1 1 1 68 ASN HB2 . 78 . HB2 1 1
1181 1 2 1 1 71 TYR H . 81 . HN 1 1
1182 1 1 1 1 69 VAL H . 79 . HN 1 1
1182 1 2 1 1 69 VAL HB . 79 . HB 1 1
1183 1 1 1 1 69 VAL H . 79 . HN 1 1
1183 1 2 1 1 69 VAL HA . 79 . HA 1 1
1184 1 1 1 1 69 VAL H . 79 . HN 1 1
1184 1 2 1 1 69 VAL MG2 . 79 . HG2* 1 1
1185 1 1 1 1 69 VAL HA . 79 . HA 1 1
1185 1 2 1 1 69 VAL MG1 . 79 . HG1* 1 1
1186 1 1 1 1 69 VAL HA . 79 . HA 1 1
1186 1 2 1 1 69 VAL MG2 . 79 . HG2* 1 1
1187 1 1 1 1 69 VAL H . 79 . HN 1 1
1187 1 2 1 1 69 VAL MG1 . 79 . HG1* 1 1
1188 1 1 1 1 69 VAL HB . 79 . HB 1 1
1188 1 2 1 1 70 PHE H . 80 . HN 1 1
1189 1 1 1 1 69 VAL H . 79 . HN 1 1
1189 1 2 1 1 70 PHE H . 80 . HN 1 1
1190 1 1 1 1 69 VAL HA . 79 . HA 1 1
1190 1 2 1 1 70 PHE H . 80 . HN 1 1
1191 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1191 1 2 1 1 70 PHE HA . 80 . HA 1 1
1192 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1192 1 2 1 1 70 PHE H . 80 . HN 1 1
1193 1 1 1 1 69 VAL MG2 . 79 . HG2* 1 1
1193 1 2 1 1 70 PHE HB2 . 80 . HB2 1 1
1194 1 1 1 1 69 VAL HB . 79 . HB 1 1
1194 1 2 1 1 70 PHE HB2 . 80 . HB2 1 1
1195 1 1 1 1 69 VAL MG2 . 79 . HG2* 1 1
1195 1 2 1 1 70 PHE H . 80 . HN 1 1
1196 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1196 1 2 1 1 70 PHE QD . 80 . HD* 1 1
1197 1 1 1 1 69 VAL MG2 . 79 . HG2* 1 1
1197 1 2 1 1 72 ALA MB . 82 . HB* 1 1
1198 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1198 1 2 1 1 73 MET ME . 83 . HE* 1 1
1199 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1199 1 2 1 1 73 MET H . 83 . HN 1 1
1200 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1200 1 2 1 1 73 MET HB2 . 83 . HB2 1 1
1201 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1201 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1202 1 1 1 1 69 VAL MG1 . 79 . HG1* 1 1
1202 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1203 1 1 1 1 69 VAL HA . 79 . HA 1 1
1203 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1204 1 1 1 1 70 PHE HA . 80 . HA 1 1
1204 1 2 1 1 70 PHE HB2 . 80 . HB2 1 1
1205 1 1 1 1 70 PHE H . 80 . HN 1 1
1205 1 2 1 1 70 PHE HA . 80 . HA 1 1
1206 1 1 1 1 70 PHE HB3 . 80 . HB1 1 1
1206 1 2 1 1 70 PHE QD . 80 . HD* 1 1
1207 1 1 1 1 70 PHE HB2 . 80 . HB2 1 1
1207 1 2 1 1 70 PHE QD . 80 . HD* 1 1
1208 1 1 1 1 70 PHE HA . 80 . HA 1 1
1208 1 2 1 1 70 PHE QD . 80 . HD* 1 1
1209 1 1 1 1 70 PHE H . 80 . HN 1 1
1209 1 2 1 1 70 PHE QD . 80 . HD* 1 1
1210 1 1 1 1 70 PHE H . 80 . HN 1 1
1210 1 2 1 1 71 TYR H . 81 . HN 1 1
1211 1 1 1 1 70 PHE HB3 . 80 . HB1 1 1
1211 1 2 1 1 71 TYR H . 81 . HN 1 1
1212 1 1 1 1 70 PHE HA . 80 . HA 1 1
1212 1 2 1 1 71 TYR H . 81 . HN 1 1
1213 1 1 1 1 70 PHE QD . 80 . HD* 1 1
1213 1 2 1 1 71 TYR HB2 . 81 . HB2 1 1
1214 1 1 1 1 70 PHE QD . 80 . HD* 1 1
1214 1 2 1 1 71 TYR HA . 81 . HA 1 1
1215 1 1 1 1 70 PHE QD . 80 . HD* 1 1
1215 1 2 1 1 71 TYR QE . 81 . HE* 1 1
1216 1 1 1 1 70 PHE QD . 80 . HD* 1 1
1216 1 2 1 1 71 TYR QD . 81 . HD* 1 1
1217 1 1 1 1 70 PHE HB3 . 80 . HB1 1 1
1217 1 2 1 1 71 TYR QD . 81 . HD* 1 1
1218 1 1 1 1 70 PHE QD . 80 . HD* 1 1
1218 1 2 1 1 71 TYR H . 81 . HN 1 1
1219 1 1 1 1 70 PHE H . 80 . HN 1 1
1219 1 2 1 1 72 ALA H . 82 . HN 1 1
1220 1 1 1 1 70 PHE HA . 80 . HA 1 1
1220 1 2 1 1 73 MET ME . 83 . HE* 1 1
1221 1 1 1 1 70 PHE HA . 80 . HA 1 1
1221 1 2 1 1 73 MET HG3 . 83 . HG1 1 1
1222 1 1 1 1 70 PHE HB2 . 80 . HB2 1 1
1222 1 2 1 1 73 MET HG3 . 83 . HG1 1 1
1223 1 1 1 1 70 PHE QE . 80 . HE* 1 1
1223 1 2 1 1 73 MET ME . 83 . HE* 1 1
1224 1 1 1 1 70 PHE QD . 80 . HD* 1 1
1224 1 2 1 1 73 MET ME . 83 . HE* 1 1
1225 1 1 1 1 71 TYR H . 81 . HN 1 1
1225 1 2 1 1 71 TYR HB2 . 81 . HB2 1 1
1226 1 1 1 1 71 TYR HA . 81 . HA 1 1
1226 1 2 1 1 71 TYR HB3 . 81 . HB1 1 1
1227 1 1 1 1 71 TYR H . 81 . HN 1 1
1227 1 2 1 1 71 TYR HA . 81 . HA 1 1
1228 1 1 1 1 71 TYR HB3 . 81 . HB1 1 1
1228 1 2 1 1 71 TYR QD . 81 . HD* 1 1
1229 1 1 1 1 71 TYR HA . 81 . HA 1 1
1229 1 2 1 1 71 TYR QD . 81 . HD* 1 1
1230 1 1 1 1 71 TYR HB2 . 81 . HB2 1 1
1230 1 2 1 1 71 TYR QD . 81 . HD* 1 1
1231 1 1 1 1 71 TYR H . 81 . HN 1 1
1231 1 2 1 1 71 TYR QE . 81 . HE* 1 1
1232 1 1 1 1 71 TYR HB3 . 81 . HB1 1 1
1232 1 2 1 1 72 ALA H . 82 . HN 1 1
1233 1 1 1 1 71 TYR H . 81 . HN 1 1
1233 1 2 1 1 72 ALA MB . 82 . HB* 1 1
1234 1 1 1 1 71 TYR QD . 81 . HD* 1 1
1234 1 2 1 1 72 ALA MB . 82 . HB* 1 1
1235 1 1 1 1 71 TYR HB2 . 81 . HB2 1 1
1235 1 2 1 1 73 MET H . 83 . HN 1 1
1236 1 1 1 1 72 ALA H . 82 . HN 1 1
1236 1 2 1 1 72 ALA HA . 82 . HA 1 1
1237 1 1 1 1 72 ALA H . 82 . HN 1 1
1237 1 2 1 1 73 MET H . 83 . HN 1 1
1238 1 1 1 1 72 ALA HA . 82 . HA 1 1
1238 1 2 1 1 73 MET H . 83 . HN 1 1
1239 1 1 1 1 72 ALA MB . 82 . HB* 1 1
1239 1 2 1 1 73 MET H . 83 . HN 1 1
1240 1 1 1 1 72 ALA H . 82 . HN 1 1
1240 1 2 1 1 73 MET HG3 . 83 . HG1 1 1
1241 1 1 1 1 72 ALA H . 82 . HN 1 1
1241 1 2 1 1 73 MET HG2 . 83 . HG2 1 1
1242 1 1 1 1 72 ALA H . 82 . HN 1 1
1242 1 2 1 1 73 MET HB3 . 83 . HB1 1 1
1243 1 1 1 1 73 MET HB3 . 83 . HB1 1 1
1243 1 2 1 1 73 MET HG2 . 83 . HG2 1 1
1244 1 1 1 1 73 MET HA . 83 . HA 1 1
1244 1 2 1 1 73 MET HB3 . 83 . HB1 1 1
1245 1 1 1 1 73 MET HA . 83 . HA 1 1
1245 1 2 1 1 73 MET HB2 . 83 . HB2 1 1
1246 1 1 1 1 73 MET H . 83 . HN 1 1
1246 1 2 1 1 73 MET HB3 . 83 . HB1 1 1
1247 1 1 1 1 73 MET H . 83 . HN 1 1
1247 1 2 1 1 73 MET HG3 . 83 . HG1 1 1
1248 1 1 1 1 73 MET HB3 . 83 . HB1 1 1
1248 1 2 1 1 73 MET HG3 . 83 . HG1 1 1
1249 1 1 1 1 73 MET HB2 . 83 . HB2 1 1
1249 1 2 1 1 73 MET HG3 . 83 . HG1 1 1
1250 1 1 1 1 73 MET H . 83 . HN 1 1
1250 1 2 1 1 73 MET HA . 83 . HA 1 1
1251 1 1 1 1 73 MET HB2 . 83 . HB2 1 1
1251 1 2 1 1 73 MET HG2 . 83 . HG2 1 1
1252 1 1 1 1 73 MET H . 83 . HN 1 1
1252 1 2 1 1 73 MET HG2 . 83 . HG2 1 1
1253 1 1 1 1 73 MET H . 83 . HN 1 1
1253 1 2 1 1 73 MET HB2 . 83 . HB2 1 1
1254 1 1 1 1 73 MET HA . 83 . HA 1 1
1254 1 2 1 1 73 MET HG3 . 83 . HG1 1 1
1255 1 1 1 1 73 MET HA . 83 . HA 1 1
1255 1 2 1 1 73 MET HG2 . 83 . HG2 1 1
1256 1 1 1 1 73 MET HB2 . 83 . HB2 1 1
1256 1 2 1 1 74 ASN H . 84 . HN 1 1
1257 1 1 1 1 73 MET ME . 83 . HE* 1 1
1257 1 2 1 1 74 ASN HD21 . 84 . HD21 1 1
1258 1 1 1 1 73 MET HG3 . 83 . HG1 1 1
1258 1 2 1 1 74 ASN HD21 . 84 . HD21 1 1
1259 1 1 1 1 73 MET HB3 . 83 . HB1 1 1
1259 1 2 1 1 74 ASN H . 84 . HN 1 1
1260 1 1 1 1 73 MET H . 83 . HN 1 1
1260 1 2 1 1 74 ASN H . 84 . HN 1 1
1261 1 1 1 1 73 MET HG2 . 83 . HG2 1 1
1261 1 2 1 1 74 ASN HD21 . 84 . HD21 1 1
1262 1 1 1 1 73 MET ME . 83 . HE* 1 1
1262 1 2 1 1 74 ASN H . 84 . HN 1 1
1263 1 1 1 1 73 MET ME . 83 . HE* 1 1
1263 1 2 1 1 79 TYR QD . 89 . HD* 1 1
1264 1 1 1 1 73 MET ME . 83 . HE* 1 1
1264 1 2 1 1 79 TYR QE . 89 . HE* 1 1
1265 1 1 1 1 73 MET HB3 . 83 . HB1 1 1
1265 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1266 1 1 1 1 73 MET HB2 . 83 . HB2 1 1
1266 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1267 1 1 1 1 73 MET ME . 83 . HE* 1 1
1267 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1268 1 1 1 1 73 MET HB3 . 83 . HB1 1 1
1268 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1269 1 1 1 1 73 MET HB2 . 83 . HB2 1 1
1269 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1270 1 1 1 1 73 MET HG2 . 83 . HG2 1 1
1270 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1271 1 1 1 1 73 MET HA . 83 . HA 1 1
1271 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1272 1 1 1 1 73 MET HG2 . 83 . HG2 1 1
1272 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1273 1 1 1 1 73 MET HG3 . 83 . HG1 1 1
1273 1 2 1 1 81 PHE HZ . 91 . HZ 1 1
1274 1 1 1 1 73 MET HG3 . 83 . HG1 1 1
1274 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1275 1 1 1 1 74 ASN HB3 . 84 . HB1 1 1
1275 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
1276 1 1 1 1 74 ASN H . 84 . HN 1 1
1276 1 2 1 1 74 ASN HB2 . 84 . HB2 1 1
1277 1 1 1 1 74 ASN HB2 . 84 . HB2 1 1
1277 1 2 1 1 74 ASN HD22 . 84 . HD22 1 1
1278 1 1 1 1 74 ASN HB2 . 84 . HB2 1 1
1278 1 2 1 1 74 ASN HD21 . 84 . HD21 1 1
1279 1 1 1 1 74 ASN HB3 . 84 . HB1 1 1
1279 1 2 1 1 74 ASN HD21 . 84 . HD21 1 1
1280 1 1 1 1 74 ASN HB2 . 84 . HB2 1 1
1280 1 2 1 1 75 SER H . 85 . HN 1 1
1281 1 1 1 1 74 ASN HA . 84 . HA 1 1
1281 1 2 1 1 75 SER H . 85 . HN 1 1
1282 1 1 1 1 74 ASN HB3 . 84 . HB1 1 1
1282 1 2 1 1 75 SER H . 85 . HN 1 1
1283 1 1 1 1 74 ASN HB2 . 84 . HB2 1 1
1283 1 2 1 1 77 ALA MB . 87 . HB* 1 1
1284 1 1 1 1 74 ASN HD22 . 84 . HD22 1 1
1284 1 2 1 1 80 ASP H . 90 . HN 1 1
1285 1 1 1 1 75 SER H . 85 . HN 1 1
1285 1 2 1 1 75 SER HA . 85 . HA 1 1
1286 1 1 1 1 75 SER H . 85 . HN 1 1
1286 1 2 1 1 75 SER HB3 . 85 . HB1 1 1
1287 1 1 1 1 75 SER HA . 85 . HA 1 1
1287 1 2 1 1 76 THR H . 86 . HN 1 1
1288 1 1 1 1 75 SER H . 85 . HN 1 1
1288 1 2 1 1 76 THR H . 86 . HN 1 1
1289 1 1 1 1 76 THR H . 86 . HN 1 1
1289 1 2 1 1 76 THR HA . 86 . HA 1 1
1290 1 1 1 1 76 THR H . 86 . HN 1 1
1290 1 2 1 1 76 THR MG . 86 . HG2* 1 1
1291 1 1 1 1 76 THR H . 86 . HN 1 1
1291 1 2 1 1 77 ALA H . 87 . HN 1 1
1292 1 1 1 1 76 THR HA . 86 . HA 1 1
1292 1 2 1 1 77 ALA H . 87 . HN 1 1
1293 1 1 1 1 76 THR MG . 86 . HG2* 1 1
1293 1 2 1 1 77 ALA MB . 87 . HB* 1 1
1294 1 1 1 1 76 THR MG . 86 . HG2* 1 1
1294 1 2 1 1 77 ALA H . 87 . HN 1 1
1295 1 1 1 1 77 ALA H . 87 . HN 1 1
1295 1 2 1 1 77 ALA HA . 87 . HA 1 1
1296 1 1 1 1 77 ALA H . 87 . HN 1 1
1296 1 2 1 1 77 ALA MB . 87 . HB* 1 1
1297 1 1 1 1 77 ALA MB . 87 . HB* 1 1
1297 1 2 1 1 78 ASN H . 88 . HN 1 1
1298 1 1 1 1 77 ALA H . 87 . HN 1 1
1298 1 2 1 1 78 ASN H . 88 . HN 1 1
1299 1 1 1 1 77 ALA MB . 87 . HB* 1 1
1299 1 2 1 1 78 ASN HB2 . 88 . HB2 1 1
1300 1 1 1 1 77 ALA MB . 87 . HB* 1 1
1300 1 2 1 1 78 ASN HB3 . 88 . HB1 1 1
1301 1 1 1 1 78 ASN HB2 . 88 . HB2 1 1
1301 1 2 1 1 78 ASN HD22 . 88 . HD22 1 1
1302 1 1 1 1 78 ASN HB3 . 88 . HB1 1 1
1302 1 2 1 1 78 ASN HD22 . 88 . HD22 1 1
1303 1 1 1 1 78 ASN H . 88 . HN 1 1
1303 1 2 1 1 78 ASN HD22 . 88 . HD22 1 1
1304 1 1 1 1 78 ASN HA . 88 . HA 1 1
1304 1 2 1 1 79 TYR H . 89 . HN 1 1
1305 1 1 1 1 78 ASN HB3 . 88 . HB1 1 1
1305 1 2 1 1 79 TYR H . 89 . HN 1 1
1306 1 1 1 1 78 ASN HA . 88 . HA 1 1
1306 1 2 1 1 79 TYR QD . 89 . HD* 1 1
1307 1 1 1 1 79 TYR H . 89 . HN 1 1
1307 1 2 1 1 79 TYR HB2 . 89 . HB2 1 1
1308 1 1 1 1 79 TYR H . 89 . HN 1 1
1308 1 2 1 1 79 TYR HB3 . 89 . HB1 1 1
1309 1 1 1 1 79 TYR HB2 . 89 . HB2 1 1
1309 1 2 1 1 79 TYR QD . 89 . HD* 1 1
1310 1 1 1 1 79 TYR H . 89 . HN 1 1
1310 1 2 1 1 79 TYR QD . 89 . HD* 1 1
1311 1 1 1 1 79 TYR HA . 89 . HA 1 1
1311 1 2 1 1 79 TYR QD . 89 . HD* 1 1
1312 1 1 1 1 79 TYR HB3 . 89 . HB1 1 1
1312 1 2 1 1 79 TYR QD . 89 . HD* 1 1
1313 1 1 1 1 79 TYR QD . 89 . HD* 1 1
1313 1 2 1 1 80 ASP HB2 . 90 . HB2 1 1
1314 1 1 1 1 79 TYR QD . 89 . HD* 1 1
1314 1 2 1 1 80 ASP H . 90 . HN 1 1
1315 1 1 1 1 79 TYR QE . 89 . HE* 1 1
1315 1 2 1 1 80 ASP HA . 90 . HA 1 1
1316 1 1 1 1 79 TYR HB2 . 89 . HB2 1 1
1316 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1317 1 1 1 1 79 TYR HB3 . 89 . HB1 1 1
1317 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1318 1 1 1 1 80 ASP HA . 90 . HA 1 1
1318 1 2 1 1 80 ASP HB2 . 90 . HB2 1 1
1319 1 1 1 1 80 ASP HA . 90 . HA 1 1
1319 1 2 1 1 80 ASP HB3 . 90 . HB1 1 1
1320 1 1 1 1 80 ASP H . 90 . HN 1 1
1320 1 2 1 1 80 ASP HB2 . 90 . HB2 1 1
1321 1 1 1 1 80 ASP H . 90 . HN 1 1
1321 1 2 1 1 80 ASP HA . 90 . HA 1 1
1322 1 1 1 1 80 ASP H . 90 . HN 1 1
1322 1 2 1 1 80 ASP HB3 . 90 . HB1 1 1
1323 1 1 1 1 80 ASP HA . 90 . HA 1 1
1323 1 2 1 1 81 PHE H . 91 . HN 1 1
1324 1 1 1 1 80 ASP HA . 90 . HA 1 1
1324 1 2 1 1 81 PHE QD . 91 . HD* 1 1
1325 1 1 1 1 80 ASP HB2 . 90 . HB2 1 1
1325 1 2 1 1 81 PHE H . 91 . HN 1 1
1326 1 1 1 1 80 ASP HB3 . 90 . HB1 1 1
1326 1 2 1 1 81 PHE H . 91 . HN 1 1
1327 1 1 1 1 80 ASP H . 90 . HN 1 1
1327 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1328 1 1 1 1 80 ASP HA . 90 . HA 1 1
1328 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1329 1 1 1 1 81 PHE HA . 91 . HA 1 1
1329 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
1330 1 1 1 1 81 PHE H . 91 . HN 1 1
1330 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
1331 1 1 1 1 81 PHE HB2 . 91 . HB2 1 1
1331 1 2 1 1 81 PHE QD . 91 . HD* 1 1
1332 1 1 1 1 81 PHE HA . 91 . HA 1 1
1332 1 2 1 1 81 PHE HB2 . 91 . HB2 1 1
1333 1 1 1 1 81 PHE H . 91 . HN 1 1
1333 1 2 1 1 81 PHE HA . 91 . HA 1 1
1334 1 1 1 1 81 PHE H . 91 . HN 1 1
1334 1 2 1 1 81 PHE QD . 91 . HD* 1 1
1335 1 1 1 1 81 PHE HA . 91 . HA 1 1
1335 1 2 1 1 81 PHE QD . 91 . HD* 1 1
1336 1 1 1 1 81 PHE H . 91 . HN 1 1
1336 1 2 1 1 81 PHE HB3 . 91 . HB1 1 1
1337 1 1 1 1 81 PHE H . 91 . HN 1 1
1337 1 2 1 1 81 PHE QE . 91 . HE* 1 1
1338 1 1 1 1 81 PHE HA . 91 . HA 1 1
1338 1 2 1 1 82 VAL H . 92 . HN 1 1
1339 1 1 1 1 81 PHE HB3 . 91 . HB1 1 1
1339 1 2 1 1 82 VAL H . 92 . HN 1 1
1340 1 1 1 1 81 PHE HA . 91 . HA 1 1
1340 1 2 1 1 82 VAL MG2 . 92 . HG2* 1 1
1341 1 1 1 1 81 PHE QD . 91 . HD* 1 1
1341 1 2 1 1 82 VAL H . 92 . HN 1 1
1342 1 1 1 1 81 PHE HB2 . 91 . HB2 1 1
1342 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
1343 1 1 1 1 81 PHE QD . 91 . HD* 1 1
1343 1 2 1 1 82 VAL HA . 92 . HA 1 1
1344 1 1 1 1 81 PHE HB2 . 91 . HB2 1 1
1344 1 2 1 1 82 VAL H . 92 . HN 1 1
1345 1 1 1 1 81 PHE HB3 . 91 . HB1 1 1
1345 1 2 1 1 82 VAL MG2 . 92 . HG2* 1 1
1346 1 1 1 1 82 VAL H . 92 . HN 1 1
1346 1 2 1 1 82 VAL HA . 92 . HA 1 1
1347 1 1 1 1 82 VAL HA . 92 . HA 1 1
1347 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
1348 1 1 1 1 82 VAL H . 92 . HN 1 1
1348 1 2 1 1 82 VAL MG2 . 92 . HG2* 1 1
1349 1 1 1 1 82 VAL H . 92 . HN 1 1
1349 1 2 1 1 82 VAL MG1 . 92 . HG1* 1 1
1350 1 1 1 1 82 VAL HB . 92 . HB 1 1
1350 1 2 1 1 83 LEU H . 93 . HN 1 1
1351 1 1 1 1 82 VAL MG1 . 92 . HG1* 1 1
1351 1 2 1 1 83 LEU H . 93 . HN 1 1
1352 1 1 1 1 82 VAL H . 92 . HN 1 1
1352 1 2 1 1 83 LEU H . 93 . HN 1 1
1353 1 1 1 1 82 VAL H . 92 . HN 1 1
1353 1 2 1 1 83 LEU HB3 . 93 . HB1 1 1
1354 1 1 1 1 83 LEU HA . 93 . HA 1 1
1354 1 2 1 1 83 LEU HB2 . 93 . HB2 1 1
1355 1 1 1 1 83 LEU HA . 93 . HA 1 1
1355 1 2 1 1 83 LEU HB3 . 93 . HB1 1 1
1356 1 1 1 1 83 LEU MD1 . 93 . HD1* 1 1
1356 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
1357 1 1 1 1 83 LEU HB3 . 93 . HB1 1 1
1357 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
1358 1 1 1 1 83 LEU HA . 93 . HA 1 1
1358 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
1359 1 1 1 1 83 LEU H . 93 . HN 1 1
1359 1 2 1 1 83 LEU HG . 93 . HG 1 1
1360 1 1 1 1 83 LEU HA . 93 . HA 1 1
1360 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
1361 1 1 1 1 83 LEU H . 93 . HN 1 1
1361 1 2 1 1 83 LEU MD1 . 93 . HD1* 1 1
1362 1 1 1 1 83 LEU H . 93 . HN 1 1
1362 1 2 1 1 83 LEU MD2 . 93 . HD2* 1 1
1363 1 1 1 1 83 LEU HA . 93 . HA 1 1
1363 1 2 1 1 84 LYS H . 94 . HN 1 1
1364 1 1 1 1 83 LEU HB3 . 93 . HB1 1 1
1364 1 2 1 1 84 LYS H . 94 . HN 1 1
1365 1 1 1 1 83 LEU MD2 . 93 . HD2* 1 1
1365 1 2 1 1 84 LYS H . 94 . HN 1 1
1366 1 1 1 1 83 LEU MD1 . 93 . HD1* 1 1
1366 1 2 1 1 84 LYS H . 94 . HN 1 1
1367 1 1 1 1 83 LEU MD1 . 93 . HD1* 1 1
1367 1 2 1 1 84 LYS HB2 . 94 . HB2 1 1
1368 1 1 1 1 83 LEU MD2 . 93 . HD2* 1 1
1368 1 2 1 1 85 LYS H . 95 . HN 1 1
1369 1 1 1 1 84 LYS HB2 . 94 . HB2 1 1
1369 1 2 1 1 84 LYS HG3 . 94 . HG1 1 1
1370 1 1 1 1 84 LYS H . 94 . HN 1 1
1370 1 2 1 1 84 LYS HB2 . 94 . HB2 1 1
1371 1 1 1 1 84 LYS H . 94 . HN 1 1
1371 1 2 1 1 84 LYS HA . 94 . HA 1 1
1372 1 1 1 1 84 LYS HB2 . 94 . HB2 1 1
1372 1 2 1 1 84 LYS HG2 . 94 . HG2 1 1
1373 1 1 1 1 84 LYS HE3 . 94 . HE1 1 1
1373 1 2 1 1 84 LYS HG2 . 94 . HG2 1 1
1374 1 1 1 1 84 LYS HE2 . 94 . HE2 1 1
1374 1 2 1 1 84 LYS HG2 . 94 . HG2 1 1
1375 1 1 1 1 84 LYS HE3 . 94 . HE1 1 1
1375 1 2 1 1 84 LYS HG3 . 94 . HG1 1 1
1376 1 1 1 1 84 LYS HE2 . 94 . HE2 1 1
1376 1 2 1 1 84 LYS HG3 . 94 . HG1 1 1
1377 1 1 1 1 84 LYS HB2 . 94 . HB2 1 1
1377 1 2 1 1 84 LYS HE3 . 94 . HE1 1 1
1378 1 1 1 1 84 LYS HB2 . 94 . HB2 1 1
1378 1 2 1 1 84 LYS HE2 . 94 . HE2 1 1
1379 1 1 1 1 84 LYS HB3 . 94 . HB1 1 1
1379 1 2 1 1 84 LYS HE3 . 94 . HE1 1 1
1380 1 1 1 1 84 LYS HB3 . 94 . HB1 1 1
1380 1 2 1 1 84 LYS HE2 . 94 . HE2 1 1
1381 1 1 1 1 84 LYS HE3 . 94 . HE1 1 1
1381 1 2 1 1 86 ARG HD3 . 96 . HD1 1 1
1382 1 1 1 1 84 LYS HE3 . 94 . HE1 1 1
1382 1 2 1 1 86 ARG HD2 . 96 . HD2 1 1
1383 1 1 1 1 84 LYS HE2 . 94 . HE2 1 1
1383 1 2 1 1 86 ARG HD3 . 96 . HD1 1 1
1384 1 1 1 1 84 LYS HE2 . 94 . HE2 1 1
1384 1 2 1 1 86 ARG HD2 . 96 . HD2 1 1
1385 1 1 1 1 85 LYS HD3 . 95 . HD1 1 1
1385 1 2 1 1 85 LYS HG2 . 95 . HG2 1 1
1386 1 1 1 1 85 LYS HA . 95 . HA 1 1
1386 1 2 1 1 85 LYS HB2 . 95 . HB2 1 1
1387 1 1 1 1 85 LYS HA . 95 . HA 1 1
1387 1 2 1 1 85 LYS HG3 . 95 . HG1 1 1
1388 1 1 1 1 85 LYS HA . 95 . HA 1 1
1388 1 2 1 1 85 LYS HB3 . 95 . HB1 1 1
1389 1 1 1 1 85 LYS HD2 . 95 . HD2 1 1
1389 1 2 1 1 85 LYS HE3 . 95 . HE1 1 1
1390 1 1 1 1 85 LYS H . 95 . HN 1 1
1390 1 2 1 1 85 LYS HA . 95 . HA 1 1
1391 1 1 1 1 85 LYS HA . 95 . HA 1 1
1391 1 2 1 1 85 LYS HG2 . 95 . HG2 1 1
1392 1 1 1 1 85 LYS HE3 . 95 . HE1 1 1
1392 1 2 1 1 85 LYS HG2 . 95 . HG2 1 1
1393 1 1 1 1 85 LYS HD2 . 95 . HD2 1 1
1393 1 2 1 1 85 LYS HE2 . 95 . HE2 1 1
1394 1 1 1 1 85 LYS HE2 . 95 . HE2 1 1
1394 1 2 1 1 85 LYS HG3 . 95 . HG1 1 1
1395 1 1 1 1 85 LYS HE2 . 95 . HE2 1 1
1395 1 2 1 1 85 LYS HG2 . 95 . HG2 1 1
1396 1 1 1 1 85 LYS HE3 . 95 . HE1 1 1
1396 1 2 1 1 85 LYS HG3 . 95 . HG1 1 1
1397 1 1 1 1 85 LYS HA . 95 . HA 1 1
1397 1 2 1 1 85 LYS HD2 . 95 . HD2 1 1
1398 1 1 1 1 85 LYS H . 95 . HN 1 1
1398 1 2 1 1 85 LYS HG2 . 95 . HG2 1 1
1399 1 1 1 1 85 LYS HA . 95 . HA 1 1
1399 1 2 1 1 86 ARG H . 96 . HN 1 1
1400 1 1 1 1 85 LYS HG3 . 95 . HG1 1 1
1400 1 2 1 1 86 ARG H . 96 . HN 1 1
1401 1 1 1 1 85 LYS HA . 95 . HA 1 1
1401 1 2 1 1 86 ARG HA . 96 . HA 1 1
1402 1 1 1 1 85 LYS HB2 . 95 . HB2 1 1
1402 1 2 1 1 86 ARG H . 96 . HN 1 1
1403 1 1 1 1 85 LYS H . 95 . HN 1 1
1403 1 2 1 1 86 ARG H . 96 . HN 1 1
1404 1 1 1 1 85 LYS HB2 . 95 . HB2 1 1
1404 1 2 1 1 86 ARG HA . 96 . HA 1 1
1405 1 1 1 1 85 LYS HB2 . 95 . HB2 1 1
1405 1 2 1 1 87 THR H . 97 . HN 1 1
1406 1 1 1 1 85 LYS HA . 95 . HA 1 1
1406 1 2 1 1 87 THR H . 97 . HN 1 1
1407 1 1 1 1 86 ARG HB3 . 96 . HB1 1 1
1407 1 2 1 1 86 ARG HE . 96 . HE 1 1
1408 1 1 1 1 86 ARG HA . 96 . HA 1 1
1408 1 2 1 1 86 ARG HG2 . 96 . HG2 1 1
1409 1 1 1 1 86 ARG H . 96 . HN 1 1
1409 1 2 1 1 86 ARG HG3 . 96 . HG1 1 1
1410 1 1 1 1 86 ARG H . 96 . HN 1 1
1410 1 2 1 1 86 ARG HA . 96 . HA 1 1
1411 1 1 1 1 86 ARG H . 96 . HN 1 1
1411 1 2 1 1 86 ARG HB2 . 96 . HB2 1 1
1412 1 1 1 1 86 ARG H . 96 . HN 1 1
1412 1 2 1 1 86 ARG HG2 . 96 . HG2 1 1
1413 1 1 1 1 86 ARG HD3 . 96 . HD1 1 1
1413 1 2 1 1 86 ARG HG2 . 96 . HG2 1 1
1414 1 1 1 1 86 ARG HA . 96 . HA 1 1
1414 1 2 1 1 86 ARG HB2 . 96 . HB2 1 1
1415 1 1 1 1 86 ARG HD3 . 96 . HD1 1 1
1415 1 2 1 1 86 ARG HE . 96 . HE 1 1
1416 1 1 1 1 86 ARG HD2 . 96 . HD2 1 1
1416 1 2 1 1 86 ARG HG3 . 96 . HG1 1 1
1417 1 1 1 1 86 ARG HD2 . 96 . HD2 1 1
1417 1 2 1 1 86 ARG HE . 96 . HE 1 1
1418 1 1 1 1 86 ARG HA . 96 . HA 1 1
1418 1 2 1 1 86 ARG HG3 . 96 . HG1 1 1
1419 1 1 1 1 86 ARG HB2 . 96 . HB2 1 1
1419 1 2 1 1 86 ARG HD3 . 96 . HD1 1 1
1420 1 1 1 1 86 ARG HB2 . 96 . HB2 1 1
1420 1 2 1 1 86 ARG HD2 . 96 . HD2 1 1
1421 1 1 1 1 86 ARG HA . 96 . HA 1 1
1421 1 2 1 1 86 ARG HD2 . 96 . HD2 1 1
1422 1 1 1 1 86 ARG H . 96 . HN 1 1
1422 1 2 1 1 86 ARG HD3 . 96 . HD1 1 1
1423 1 1 1 1 86 ARG H . 96 . HN 1 1
1423 1 2 1 1 86 ARG HD2 . 96 . HD2 1 1
1424 1 1 1 1 86 ARG HA . 96 . HA 1 1
1424 1 2 1 1 86 ARG HD3 . 96 . HD1 1 1
1425 1 1 1 1 86 ARG HG2 . 96 . HG2 1 1
1425 1 2 1 1 87 THR H . 97 . HN 1 1
1426 1 1 1 1 86 ARG HB2 . 96 . HB2 1 1
1426 1 2 1 1 87 THR HB . 97 . HB 1 1
1427 1 1 1 1 86 ARG HB2 . 96 . HB2 1 1
1427 1 2 1 1 87 THR MG . 97 . HG2* 1 1
1428 1 1 1 1 87 THR H . 97 . HN 1 1
1428 1 2 1 1 87 THR HA . 97 . HA 1 1
1429 1 1 1 1 87 THR HA . 97 . HA 1 1
1429 1 2 1 1 87 THR HB . 97 . HB 1 1
1430 1 1 1 1 87 THR HA . 97 . HA 1 1
1430 1 2 1 1 87 THR MG . 97 . HG2* 1 1
1431 1 1 1 1 87 THR H . 97 . HN 1 1
1431 1 2 1 1 87 THR HB . 97 . HB 1 1
1432 1 1 1 1 87 THR H . 97 . HN 1 1
1432 1 2 1 1 87 THR MG . 97 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.68 2.36 2.91 1 1
2 1 . . . . . 2.76 2.5 3.02 1 1
3 1 . . . . . 4.37 3.07 5.95 1 1
4 1 . . . . . 4.65 2.81 6.22 1 1
5 1 . . . . . 4.19 3.05 6.68 1 1
6 1 . . . . . 5.53 1.75 7.99 1 1
7 1 . . . . . 3.76 2.97 4.55 1 1
8 1 . . . . . 3.97 3.01 6.25 1 1
9 1 . . . . . 4.22 3.05 5.39 1 1
10 1 . . . . . 5.27 3.12 7.96 1 1
11 1 . . . . . 5.28 1.78 7.48 1 1
12 1 . . . . . 5.81 2.51 8.58 1 1
13 1 . . . . . 2.63 2.42 2.84 1 1
14 1 . . . . . 3.02 2.68 3.36 1 1
15 1 . . . . . 3.19 2.77 3.61 1 1
16 1 . . . . . 3.68 2.93 4.43 1 1
17 1 . . . . . 3.96 3.01 4.93 1 1
18 1 . . . . . 2.47 2.29 2.65 1 1
19 1 . . . . . 3.57 2.93 4.21 1 1
20 1 . . . . . 3.04 2.67 3.42 1 1
21 1 . . . . . 3.65 2.92 4.38 1 1
22 1 . . . . . 3.74 2.97 4.52 1 1
23 1 . . . . . 4.33 3.03 5.62 1 1
24 1 . . . . . 5.1 3.06 7.14 1 1
25 1 . . . . . 5.36 3.06 7.66 1 1
26 1 . . . . . 4.08 3.04 5.13 1 1
27 1 . . . . . 5.01 3.05 6.96 1 1
28 1 . . . . . 4.22 3.05 5.4 1 1
29 1 . . . . . 4.51 3.07 5.96 1 1
30 1 . . . . . 5.17 3.09 7.26 1 1
31 1 . . . . . 5.92 3.02 8.81 1 1
32 1 . . . . . 3.11 2.73 3.5 1 1
33 1 . . . . . 3.46 2.89 4.03 1 1
34 1 . . . . . 3.44 2.88 4.0 1 1
35 1 . . . . . 4.41 3.03 5.78 1 1
36 1 . . . . . 6.02 3.01 9.01 1 1
37 1 . . . . . 3.43 2.87 3.99 1 1
38 1 . . . . . 4.12 3.03 5.23 1 1
39 1 . . . . . 6.18 3.01 9.34 1 1
40 1 . . . . . 4.19 3.05 5.34 1 1
41 1 . . . . . 3.29 2.81 3.77 1 1
42 1 . . . . . 4.59 3.05 6.13 1 1
43 1 . . . . . 4.78 3.06 6.51 1 1
44 1 . . . . . 6.14 3.03 9.25 1 1
45 1 . . . . . 2.74 2.49 2.99 1 1
46 1 . . . . . 3.66 2.95 4.37 1 1
47 1 . . . . . 3.32 2.82 3.82 1 1
48 1 . . . . . 4.33 3.08 5.58 1 1
49 1 . . . . . 4.54 3.04 6.02 1 1
50 1 . . . . . 4.81 3.04 6.56 1 1
51 1 . . . . . 5.15 3.08 7.24 1 1
52 1 . . . . . 5.8 3.11 8.49 1 1
53 1 . . . . . 6.1 2.94 9.17 1 1
54 1 . . . . . 4.12 3.01 5.23 1 1
55 1 . . . . . 4.15 3.02 5.28 1 1
56 1 . . . . . 4.82 3.07 6.58 1 1
57 1 . . . . . 4.2 3.05 5.37 1 1
58 1 . . . . . 6.07 3.08 9.07 1 1
59 1 . . . . . 2.57 2.37 2.77 1 1
60 1 . . . . . 2.67 2.44 2.9 1 1
61 1 . . . . . 3.11 2.73 3.49 1 1
62 1 . . . . . 3.2 2.78 3.62 1 1
63 1 . . . . . 3.5 2.89 4.12 1 1
64 1 . . . . . 3.69 2.95 4.43 1 1
65 1 . . . . . 4.02 3.04 5.0 1 1
66 1 . . . . . 4.22 3.05 5.39 1 1
67 1 . . . . . 4.23 3.06 5.41 1 1
68 1 . . . . . 4.57 3.07 6.09 1 1
69 1 . . . . . 5.03 3.09 6.98 1 1
70 1 . . . . . 2.33 2.17 2.49 1 1
71 1 . . . . . 2.45 2.28 2.62 1 1
72 1 . . . . . 4.32 3.03 5.6 1 1
73 1 . . . . . 4.48 3.04 5.91 1 1
74 1 . . . . . 4.87 3.08 6.68 1 1
75 1 . . . . . 5.19 3.12 7.26 1 1
76 1 . . . . . 5.22 3.04 7.38 1 1
77 1 . . . . . 6.02 3.07 8.97 1 1
78 1 . . . . . 3.52 2.88 4.16 1 1
79 1 . . . . . 4.61 3.04 6.16 1 1
80 1 . . . . . 4.77 3.11 6.43 1 1
81 1 . . . . . 4.68 3.05 6.3 1 1
82 1 . . . . . 2.94 2.62 3.26 1 1
83 1 . . . . . 2.95 2.63 3.27 1 1
84 1 . . . . . 3.83 3.0 4.66 1 1
85 1 . . . . . 4.25 3.01 5.46 1 1
86 1 . . . . . 4.5 3.05 5.95 1 1
87 1 . . . . . 4.79 3.07 6.52 1 1
88 1 . . . . . 5.41 3.07 7.76 1 1
89 1 . . . . . 5.57 3.04 8.09 1 1
90 1 . . . . . 4.03 3.04 5.02 1 1
91 1 . . . . . 5.45 3.06 7.84 1 1
92 1 . . . . . 5.92 3.04 8.8 1 1
93 1 . . . . . 5.96 2.95 8.89 1 1
94 1 . . . . . 4.14 3.06 5.22 1 1
95 1 . . . . . 4.65 3.09 6.22 1 1
96 1 . . . . . 2.68 2.44 2.92 1 1
97 1 . . . . . 3.64 2.95 4.33 1 1
98 1 . . . . . 4.03 3.03 5.03 1 1
99 1 . . . . . 4.06 3.04 5.08 1 1
100 1 . . . . . 4.54 3.1 5.98 1 1
101 1 . . . . . 5.02 3.09 6.97 1 1
102 1 . . . . . 3.24 2.79 3.69 1 1
103 1 . . . . . 3.4 2.87 3.93 1 1
104 1 . . . . . 4.39 3.05 5.74 1 1
105 1 . . . . . 4.87 3.11 6.63 1 1
106 1 . . . . . 4.96 3.08 6.86 1 1
107 1 . . . . . 5.14 3.04 7.22 1 1
108 1 . . . . . 5.5 3.06 7.95 1 1
109 1 . . . . . 5.89 3.08 8.71 1 1
110 1 . . . . . 5.95 3.09 8.81 1 1
111 1 . . . . . 6.54 3.05 10.05 1 1
112 1 . . . . . 2.56 2.35 2.77 1 1
113 1 . . . . . 2.62 2.39 2.86 1 1
114 1 . . . . . 2.66 2.43 2.89 1 1
115 1 . . . . . 3.01 2.66 3.37 1 1
116 1 . . . . . 3.12 2.71 3.54 1 1
117 1 . . . . . 3.15 2.74 3.56 1 1
118 1 . . . . . 3.5 2.9 4.1 1 1
119 1 . . . . . 3.61 2.93 4.29 1 1
120 1 . . . . . 3.98 3.01 4.96 1 1
121 1 . . . . . 4.23 3.07 5.39 1 1
122 1 . . . . . 2.32 2.16 2.48 1 1
123 1 . . . . . 4.1 3.05 5.15 1 1
124 1 . . . . . 4.48 3.02 5.92 1 1
125 1 . . . . . 4.61 3.11 6.11 1 1
126 1 . . . . . 4.9 3.05 6.74 1 1
127 1 . . . . . 3.36 2.83 3.9 1 1
128 1 . . . . . 3.98 3.02 4.94 1 1
129 1 . . . . . 4.01 3.02 5.01 1 1
130 1 . . . . . 5.25 3.06 7.44 1 1
131 1 . . . . . 2.54 2.34 2.75 1 1
132 1 . . . . . 3.87 3.0 4.74 1 1
133 1 . . . . . 4.5 3.09 5.91 1 1
134 1 . . . . . 3.72 2.96 4.48 1 1
135 1 . . . . . 3.73 2.97 4.5 1 1
136 1 . . . . . 3.23 2.78 3.68 1 1
137 1 . . . . . 3.44 2.89 3.99 1 1
138 1 . . . . . 4.61 3.09 6.14 1 1
139 1 . . . . . 3.71 2.97 4.45 1 1
140 1 . . . . . 4.29 3.06 5.52 1 1
141 1 . . . . . 4.54 3.1 5.98 1 1
142 1 . . . . . 4.6 3.1 6.1 1 1
143 1 . . . . . 2.85 2.57 3.13 1 1
144 1 . . . . . 2.94 2.61 3.28 1 1
145 1 . . . . . 3.07 2.7 3.44 1 1
146 1 . . . . . 3.28 2.8 3.76 1 1
147 1 . . . . . 3.39 2.85 3.93 1 1
148 1 . . . . . 3.95 3.02 4.89 1 1
149 1 . . . . . 4.31 3.05 5.58 1 1
150 1 . . . . . 2.33 2.17 2.49 1 1
151 1 . . . . . 4.39 3.05 5.74 1 1
152 1 . . . . . 4.59 3.06 6.13 1 1
153 1 . . . . . 4.14 3.06 5.22 1 1
154 1 . . . . . 5.26 3.05 7.46 1 1
155 1 . . . . . 6.06 3.02 9.1 1 1
156 1 . . . . . 3.82 2.94 4.68 1 1
157 1 . . . . . 4.5 3.05 5.96 1 1
158 1 . . . . . 5.07 3.09 7.06 1 1
159 1 . . . . . 3.6 2.91 4.3 1 1
160 1 . . . . . 3.61 2.9 4.31 1 1
161 1 . . . . . 3.78 2.99 4.57 1 1
162 1 . . . . . 4.49 3.03 5.93 1 1
163 1 . . . . . 4.52 3.06 5.99 1 1
164 1 . . . . . 5.96 3.05 8.89 1 1
165 1 . . . . . 4.62 3.08 6.18 1 1
166 1 . . . . . 5.24 3.06 7.42 1 1
167 1 . . . . . 2.87 2.57 3.18 1 1
168 1 . . . . . 3.2 2.77 3.63 1 1
169 1 . . . . . 3.43 2.87 3.99 1 1
170 1 . . . . . 4.11 3.04 5.18 1 1
171 1 . . . . . 4.37 3.06 5.7 1 1
172 1 . . . . . 4.9 3.05 6.74 1 1
173 1 . . . . . 5.06 3.02 7.06 1 1
174 1 . . . . . 5.18 3.05 7.3 1 1
175 1 . . . . . 5.35 3.09 7.63 1 1
176 1 . . . . . 5.75 2.96 8.46 1 1
177 1 . . . . . 5.44 3.06 7.82 1 1
178 1 . . . . . 4.85 3.07 6.63 1 1
179 1 . . . . . 2.62 2.4 2.84 1 1
180 1 . . . . . 3.25 2.8 3.7 1 1
181 1 . . . . . 3.55 2.91 4.19 1 1
182 1 . . . . . 5.09 3.12 7.06 1 1
183 1 . . . . . 3.56 2.92 4.2 1 1
184 1 . . . . . 3.99 3.03 4.95 1 1
185 1 . . . . . 3.71 2.96 4.46 1 1
186 1 . . . . . 3.84 2.94 4.71 1 1
187 1 . . . . . 4.96 3.03 6.86 1 1
188 1 . . . . . 5.41 3.07 7.77 1 1
189 1 . . . . . 5.8 3.04 8.56 1 1
190 1 . . . . . 6.27 3.07 9.48 1 1
191 1 . . . . . 3.74 2.97 4.51 1 1
192 1 . . . . . 4.42 3.03 5.8 1 1
193 1 . . . . . 4.02 3.01 5.04 1 1
194 1 . . . . . 4.16 3.01 5.3 1 1
195 1 . . . . . 6.59 3.05 10.13 1 1
196 1 . . . . . 2.79 2.52 3.07 1 1
197 1 . . . . . 3.02 2.67 3.37 1 1
198 1 . . . . . 3.16 2.75 3.57 1 1
199 1 . . . . . 3.23 2.75 3.7 1 1
200 1 . . . . . 3.37 2.85 3.89 1 1
201 1 . . . . . 3.55 2.92 4.18 1 1
202 1 . . . . . 3.73 2.97 4.5 1 1
203 1 . . . . . 5.42 3.11 7.74 1 1
204 1 . . . . . 3.48 2.88 4.08 1 1
205 1 . . . . . 3.64 2.94 4.34 1 1
206 1 . . . . . 4.29 3.06 5.53 1 1
207 1 . . . . . 5.11 3.11 7.11 1 1
208 1 . . . . . 5.44 3.1 7.79 1 1
209 1 . . . . . 5.71 3.11 8.31 1 1
210 1 . . . . . 4.67 3.11 6.23 1 1
211 1 . . . . . 4.77 3.09 6.46 1 1
212 1 . . . . . 6.25 3.05 9.47 1 1
213 1 . . . . . 3.65 2.9 4.38 1 1
214 1 . . . . . 6.54 3.04 10.07 1 1
215 1 . . . . . 4.55 3.06 6.05 1 1
216 1 . . . . . 4.73 3.09 6.39 1 1
217 1 . . . . . 4.93 3.09 6.78 1 1
218 1 . . . . . 4.82 3.07 6.59 1 1
219 1 . . . . . 3.24 2.8 3.68 1 1
220 1 . . . . . 4.03 3.01 5.05 1 1
221 1 . . . . . 2.9 2.58 3.22 1 1
222 1 . . . . . 2.94 2.62 3.26 1 1
223 1 . . . . . 3.04 2.68 3.4 1 1
224 1 . . . . . 4.07 3.03 5.11 1 1
225 1 . . . . . 4.11 3.01 5.21 1 1
226 1 . . . . . 3.28 2.8 3.77 1 1
227 1 . . . . . 3.73 2.94 4.51 1 1
228 1 . . . . . 4.62 3.07 6.18 1 1
229 1 . . . . . 4.53 3.02 6.48 1 1
230 1 . . . . . 5.01 2.54 6.95 1 1
231 1 . . . . . 4.17 3.05 5.29 1 1
232 1 . . . . . 4.33 3.07 5.59 1 1
233 1 . . . . . 2.93 2.62 3.24 1 1
234 1 . . . . . 3.73 2.98 4.48 1 1
235 1 . . . . . 5.77 3.08 8.48 1 1
236 1 . . . . . 3.08 2.71 3.45 1 1
237 1 . . . . . 3.72 2.95 4.5 1 1
238 1 . . . . . 3.73 2.97 4.49 1 1
239 1 . . . . . 4.85 3.06 6.63 1 1
240 1 . . . . . 5.11 3.05 7.16 1 1
241 1 . . . . . 4.51 3.02 5.98 1 1
242 1 . . . . . 4.95 3.05 6.85 1 1
243 1 . . . . . 6.25 3.02 9.48 1 1
244 1 . . . . . 6.5 3.05 9.96 1 1
245 1 . . . . . 3.03 2.68 3.39 1 1
246 1 . . . . . 4.01 3.01 5.03 1 1
247 1 . . . . . 4.89 3.06 6.72 1 1
248 1 . . . . . 2.45 2.27 2.63 1 1
249 1 . . . . . 2.9 2.59 3.21 1 1
250 1 . . . . . 3.26 2.78 3.75 1 1
251 1 . . . . . 3.45 2.88 4.02 1 1
252 1 . . . . . 3.54 2.91 4.17 1 1
253 1 . . . . . 3.82 2.91 4.68 1 1
254 1 . . . . . 2.66 2.42 2.91 1 1
255 1 . . . . . 4.32 2.99 5.61 1 1
256 1 . . . . . 2.8 2.54 3.06 1 1
257 1 . . . . . 2.79 2.51 3.08 1 1
258 1 . . . . . 3.21 2.77 3.65 1 1
259 1 . . . . . 2.83 2.53 4.16 1 1
260 1 . . . . . 2.83 2.53 4.13 1 1
261 1 . . . . . 3.51 2.89 4.7 1 1
262 1 . . . . . 3.86 1.93 4.75 1 1
263 1 . . . . . 4.07 2.46 5.13 1 1
264 1 . . . . . 2.28 2.13 2.43 1 1
265 1 . . . . . 2.54 2.35 2.73 1 1
266 1 . . . . . 2.64 2.42 2.86 1 1
267 1 . . . . . 2.78 2.51 3.06 1 1
268 1 . . . . . 2.99 2.65 3.34 1 1
269 1 . . . . . 3.51 2.91 4.11 1 1
270 1 . . . . . 3.71 2.94 4.48 1 1
271 1 . . . . . 3.85 2.99 4.71 1 1
272 1 . . . . . 3.99 3.01 4.98 1 1
273 1 . . . . . 2.91 2.59 3.23 1 1
274 1 . . . . . 3.63 2.94 4.32 1 1
275 1 . . . . . 4.96 3.11 6.81 1 1
276 1 . . . . . 4.81 3.04 6.56 1 1
277 1 . . . . . 4.34 3.07 5.62 1 1
278 1 . . . . . 2.62 2.39 2.86 1 1
279 1 . . . . . 2.84 2.56 3.12 1 1
280 1 . . . . . 3.46 2.88 4.04 1 1
281 1 . . . . . 3.59 2.89 4.28 1 1
282 1 . . . . . 3.75 2.96 4.56 1 1
283 1 . . . . . 3.83 2.95 4.69 1 1
284 1 . . . . . 3.93 2.99 4.88 1 1
285 1 . . . . . 4.12 3.05 5.19 1 1
286 1 . . . . . 4.13 2.98 5.24 1 1
287 1 . . . . . 4.1 3.01 5.19 1 1
288 1 . . . . . 4.06 2.96 5.12 1 1
289 1 . . . . . 3.49 2.89 4.09 1 1
290 1 . . . . . 3.54 2.9 4.19 1 1
291 1 . . . . . 4.65 3.04 6.25 1 1
292 1 . . . . . 4.97 3.07 6.89 1 1
293 1 . . . . . 2.84 2.56 3.12 1 1
294 1 . . . . . 3.54 2.91 4.17 1 1
295 1 . . . . . 2.28 2.13 2.43 1 1
296 1 . . . . . 4.42 3.05 5.8 1 1
297 1 . . . . . 2.65 2.43 2.87 1 1
298 1 . . . . . 2.8 2.53 3.07 1 1
299 1 . . . . . 2.99 2.66 3.32 1 1
300 1 . . . . . 3.13 2.74 3.52 1 1
301 1 . . . . . 3.35 2.82 3.88 1 1
302 1 . . . . . 4.44 3.06 5.83 1 1
303 1 . . . . . 4.65 3.09 6.22 1 1
304 1 . . . . . 4.75 3.06 6.44 1 1
305 1 . . . . . 2.37 2.2 2.54 1 1
306 1 . . . . . 3.77 2.98 4.56 1 1
307 1 . . . . . 4.46 3.09 5.83 1 1
308 1 . . . . . 5.94 3.06 8.85 1 1
309 1 . . . . . 2.88 2.59 3.17 1 1
310 1 . . . . . 3.32 2.78 3.84 1 1
311 1 . . . . . 3.35 2.85 3.85 1 1
312 1 . . . . . 3.82 2.97 4.68 1 1
313 1 . . . . . 4.04 3.02 5.07 1 1
314 1 . . . . . 4.27 3.06 5.49 1 1
315 1 . . . . . 4.55 3.09 6.01 1 1
316 1 . . . . . 5.19 3.09 7.3 1 1
317 1 . . . . . 5.53 3.03 8.01 1 1
318 1 . . . . . 2.37 2.21 2.53 1 1
319 1 . . . . . 2.59 2.39 2.79 1 1
320 1 . . . . . 2.63 2.4 2.86 1 1
321 1 . . . . . 2.93 2.62 3.24 1 1
322 1 . . . . . 2.96 2.63 3.3 1 1
323 1 . . . . . 3.07 2.68 3.46 1 1
324 1 . . . . . 3.24 2.8 3.68 1 1
325 1 . . . . . 5.07 3.08 7.08 1 1
326 1 . . . . . 3.44 2.87 4.02 1 1
327 1 . . . . . 4.44 3.05 5.83 1 1
328 1 . . . . . 4.49 3.05 5.94 1 1
329 1 . . . . . 5.91 3.08 8.75 1 1
330 1 . . . . . 2.46 2.27 2.66 1 1
331 1 . . . . . 2.86 2.57 3.15 1 1
332 1 . . . . . 3.19 2.77 3.61 1 1
333 1 . . . . . 3.35 2.84 3.86 1 1
334 1 . . . . . 3.99 3.03 4.95 1 1
335 1 . . . . . 5.28 3.09 7.48 1 1
336 1 . . . . . 2.3 2.15 2.45 1 1
337 1 . . . . . 3.54 2.92 4.17 1 1
338 1 . . . . . 4.3 3.08 5.52 1 1
339 1 . . . . . 4.31 3.05 5.58 1 1
340 1 . . . . . 4.99 3.07 6.91 1 1
341 1 . . . . . 4.41 3.05 5.77 1 1
342 1 . . . . . 4.85 3.1 6.6 1 1
343 1 . . . . . 4.63 3.05 6.2 1 1
344 1 . . . . . 4.32 3.07 5.58 1 1
345 1 . . . . . 4.58 3.08 6.08 1 1
346 1 . . . . . 4.67 3.1 6.24 1 1
347 1 . . . . . 5.33 3.08 7.59 1 1
348 1 . . . . . 5.56 3.11 8.01 1 1
349 1 . . . . . 6.01 3.03 8.99 1 1
350 1 . . . . . 2.73 2.49 2.97 1 1
351 1 . . . . . 3.47 2.89 4.05 1 1
352 1 . . . . . 3.52 2.91 4.14 1 1
353 1 . . . . . 4.03 3.04 5.02 1 1
354 1 . . . . . 2.57 2.37 2.78 1 1
355 1 . . . . . 2.78 2.52 3.04 1 1
356 1 . . . . . 4.58 3.09 6.08 1 1
357 1 . . . . . 5.25 3.08 7.44 1 1
358 1 . . . . . 6.69 3.04 10.36 1 1
359 1 . . . . . 6.76 3.03 10.5 1 1
360 1 . . . . . 3.99 3.03 4.95 1 1
361 1 . . . . . 4.13 3.02 5.24 1 1
362 1 . . . . . 4.88 3.09 6.68 1 1
363 1 . . . . . 4.59 3.04 6.13 1 1
364 1 . . . . . 3.01 2.68 3.34 1 1
365 1 . . . . . 3.03 2.68 3.38 1 1
366 1 . . . . . 4.09 3.04 5.14 1 1
367 1 . . . . . 2.54 2.35 2.73 1 1
368 1 . . . . . 4.1 3.04 5.17 1 1
369 1 . . . . . 3.65 2.95 4.35 1 1
370 1 . . . . . 4.77 3.1 6.44 1 1
371 1 . . . . . 5.22 3.06 7.38 1 1
372 1 . . . . . 5.63 3.11 8.15 1 1
373 1 . . . . . 2.24 2.08 2.86 1 1
374 1 . . . . . 2.47 2.27 2.67 1 1
375 1 . . . . . 2.53 2.33 4.14 1 1
376 1 . . . . . 2.7 1.99 2.96 1 1
377 1 . . . . . 2.92 2.61 3.23 1 1
378 1 . . . . . 3.11 2.73 3.49 1 1
379 1 . . . . . 3.8 2.97 5.02 1 1
380 1 . . . . . 3.93 1.6 4.87 1 1
381 1 . . . . . 4.29 3.07 5.82 1 1
382 1 . . . . . 4.38 3.07 6.84 1 1
383 1 . . . . . 4.59 2.79 6.09 1 1
384 1 . . . . . 2.61 2.39 2.83 1 1
385 1 . . . . . 4.06 3.02 5.11 1 1
386 1 . . . . . 4.3 3.07 5.54 1 1
387 1 . . . . . 4.67 3.05 6.29 1 1
388 1 . . . . . 4.69 3.08 7.37 1 1
389 1 . . . . . 5.75 2.02 8.43 1 1
390 1 . . . . . 2.58 2.38 2.78 1 1
391 1 . . . . . 2.91 2.61 3.22 1 1
392 1 . . . . . 3.0 2.63 3.36 1 1
393 1 . . . . . 3.55 2.92 4.18 1 1
394 1 . . . . . 2.26 2.11 2.41 1 1
395 1 . . . . . 3.82 2.98 4.68 1 1
396 1 . . . . . 4.52 3.08 5.97 1 1
397 1 . . . . . 4.62 3.06 6.18 1 1
398 1 . . . . . 4.72 3.1 6.34 1 1
399 1 . . . . . 5.23 3.02 7.4 1 1
400 1 . . . . . 3.82 2.96 4.68 1 1
401 1 . . . . . 4.26 3.05 5.48 1 1
402 1 . . . . . 4.34 3.04 5.64 1 1
403 1 . . . . . 2.04 1.92 2.81 1 1
404 1 . . . . . 2.18 2.05 3.57 1 1
405 1 . . . . . 2.22 2.07 2.98 1 1
406 1 . . . . . 2.44 2.26 2.62 1 1
407 1 . . . . . 2.62 2.4 2.85 1 1
408 1 . . . . . 2.68 1.8 2.93 1 1
409 1 . . . . . 2.83 1.94 3.11 1 1
410 1 . . . . . 3.05 2.69 3.41 1 1
411 1 . . . . . 3.44 1.62 4.0 1 1
412 1 . . . . . 3.64 2.95 4.34 1 1
413 1 . . . . . 3.68 2.97 5.47 1 1
414 1 . . . . . 3.72 2.96 4.49 1 1
415 1 . . . . . 4.76 2.03 6.41 1 1
416 1 . . . . . 2.63 2.42 2.84 1 1
417 1 . . . . . 2.68 2.45 2.91 1 1
418 1 . . . . . 3.94 3.0 4.89 1 1
419 1 . . . . . 4.48 3.07 5.91 1 1
420 1 . . . . . 4.48 3.04 5.91 1 1
421 1 . . . . . 4.59 3.09 6.1 1 1
422 1 . . . . . 4.83 0.88 6.59 1 1
423 1 . . . . . 5.06 3.12 8.76 1 1
424 1 . . . . . 6.82 1.31 10.57 1 1
425 1 . . . . . 3.21 2.77 3.65 1 1
426 1 . . . . . 3.51 2.91 4.11 1 1
427 1 . . . . . 3.62 2.94 4.31 1 1
428 1 . . . . . 4.24 3.05 5.45 1 1
429 1 . . . . . 5.53 3.08 7.99 1 1
430 1 . . . . . 5.06 3.04 7.06 1 1
431 1 . . . . . 4.78 3.01 6.94 1 1
432 1 . . . . . 4.85 3.12 6.58 1 1
433 1 . . . . . 5.22 2.56 7.38 1 1
434 1 . . . . . 5.69 3.09 9.08 1 1
435 1 . . . . . 6.47 2.28 9.89 1 1
436 1 . . . . . 3.32 2.83 3.81 1 1
437 1 . . . . . 2.82 2.54 3.1 1 1
438 1 . . . . . 3.06 2.7 3.43 1 1
439 1 . . . . . 5.38 3.12 7.64 1 1
440 1 . . . . . 6.2 3.06 9.63 1 1
441 1 . . . . . 6.47 2.77 9.92 1 1
442 1 . . . . . 6.72 0.32 10.38 1 1
443 1 . . . . . 4.7 3.07 6.35 1 1
444 1 . . . . . 3.17 2.75 3.59 1 1
445 1 . . . . . 3.7 2.94 4.46 1 1
446 1 . . . . . 4.29 3.07 5.51 1 1
447 1 . . . . . 4.73 3.08 6.39 1 1
448 1 . . . . . 4.27 3.06 5.49 1 1
449 1 . . . . . 5.48 3.06 7.91 1 1
450 1 . . . . . 5.39 3.08 7.72 1 1
451 1 . . . . . 3.71 2.96 4.46 1 1
452 1 . . . . . 4.41 3.07 5.76 1 1
453 1 . . . . . 4.86 3.08 6.66 1 1
454 1 . . . . . 4.6 3.07 6.15 1 1
455 1 . . . . . 4.67 3.1 6.24 1 1
456 1 . . . . . 2.31 2.16 2.46 1 1
457 1 . . . . . 2.4 2.21 2.58 1 1
458 1 . . . . . 2.75 2.5 3.0 1 1
459 1 . . . . . 3.14 2.56 3.54 1 1
460 1 . . . . . 3.69 2.18 4.42 1 1
461 1 . . . . . 5.76 3.11 9.65 1 1
462 1 . . . . . 3.45 2.88 4.81 1 1
463 1 . . . . . 3.57 2.91 4.23 1 1
464 1 . . . . . 3.85 2.94 4.73 1 1
465 1 . . . . . 4.24 2.28 5.42 1 1
466 1 . . . . . 4.93 3.1 6.76 1 1
467 1 . . . . . 5.65 3.04 8.26 1 1
468 1 . . . . . 5.34 3.07 7.62 1 1
469 1 . . . . . 3.03 2.67 3.39 1 1
470 1 . . . . . 3.73 2.94 4.51 1 1
471 1 . . . . . 4.96 3.05 6.86 1 1
472 1 . . . . . 2.8 2.54 3.06 1 1
473 1 . . . . . 2.86 2.57 3.15 1 1
474 1 . . . . . 3.35 2.84 3.86 1 1
475 1 . . . . . 3.46 2.89 4.03 1 1
476 1 . . . . . 4.14 3.06 5.22 1 1
477 1 . . . . . 4.48 3.07 5.9 1 1
478 1 . . . . . 4.65 3.08 6.24 1 1
479 1 . . . . . 5.67 3.1 8.24 1 1
480 1 . . . . . 4.17 3.05 5.29 1 1
481 1 . . . . . 4.42 3.0 5.81 1 1
482 1 . . . . . 4.56 3.03 6.07 1 1
483 1 . . . . . 5.53 3.07 8.01 1 1
484 1 . . . . . 3.09 2.71 3.47 1 1
485 1 . . . . . 3.29 2.8 3.79 1 1
486 1 . . . . . 4.45 2.99 5.85 1 1
487 1 . . . . . 5.36 3.04 7.66 1 1
488 1 . . . . . 2.87 2.57 3.17 1 1
489 1 . . . . . 2.9 2.6 3.2 1 1
490 1 . . . . . 2.97 2.64 3.3 1 1
491 1 . . . . . 2.97 2.64 3.3 1 1
492 1 . . . . . 2.99 2.65 3.33 1 1
493 1 . . . . . 3.37 2.85 3.89 1 1
494 1 . . . . . 3.46 2.89 4.03 1 1
495 1 . . . . . 4.49 3.09 5.89 1 1
496 1 . . . . . 2.63 2.41 2.86 1 1
497 1 . . . . . 2.66 2.43 2.89 1 1
498 1 . . . . . 3.76 2.94 4.58 1 1
499 1 . . . . . 3.82 2.98 4.67 1 1
500 1 . . . . . 3.62 2.92 4.33 1 1
501 1 . . . . . 3.62 2.92 4.33 1 1
502 1 . . . . . 3.63 2.93 4.34 1 1
503 1 . . . . . 4.37 3.04 5.7 1 1
504 1 . . . . . 4.49 3.03 5.93 1 1
505 1 . . . . . 4.74 3.08 6.42 1 1
506 1 . . . . . 4.01 3.02 5.01 1 1
507 1 . . . . . 4.25 3.05 5.46 1 1
508 1 . . . . . 5.46 3.01 7.86 1 1
509 1 . . . . . 3.82 2.97 4.68 1 1
510 1 . . . . . 5.04 3.03 7.01 1 1
511 1 . . . . . 2.45 2.26 2.64 1 1
512 1 . . . . . 2.7 2.46 2.94 1 1
513 1 . . . . . 2.86 2.57 3.15 1 1
514 1 . . . . . 2.86 2.57 3.15 1 1
515 1 . . . . . 2.96 2.61 3.3 1 1
516 1 . . . . . 3.47 2.89 4.05 1 1
517 1 . . . . . 2.84 2.56 3.12 1 1
518 1 . . . . . 3.54 2.91 4.17 1 1
519 1 . . . . . 4.67 3.06 6.29 1 1
520 1 . . . . . 4.77 3.09 6.46 1 1
521 1 . . . . . 4.79 3.04 6.52 1 1
522 1 . . . . . 5.07 3.1 7.04 1 1
523 1 . . . . . 3.24 2.79 3.69 1 1
524 1 . . . . . 3.66 2.95 4.37 1 1
525 1 . . . . . 3.92 2.98 4.86 1 1
526 1 . . . . . 4.17 3.04 5.31 1 1
527 1 . . . . . 5.66 3.07 8.27 1 1
528 1 . . . . . 3.17 2.75 3.59 1 1
529 1 . . . . . 3.79 2.96 4.63 1 1
530 1 . . . . . 4.44 3.1 5.78 1 1
531 1 . . . . . 3.03 2.66 3.4 1 1
532 1 . . . . . 3.29 2.8 3.79 1 1
533 1 . . . . . 3.94 3.02 4.86 1 1
534 1 . . . . . 5.33 3.05 7.61 1 1
535 1 . . . . . 5.57 3.06 8.1 1 1
536 1 . . . . . 3.98 3.01 4.97 1 1
537 1 . . . . . 4.74 3.06 6.42 1 1
538 1 . . . . . 2.31 2.16 2.46 1 1
539 1 . . . . . 2.66 2.42 2.91 1 1
540 1 . . . . . 2.68 2.45 2.91 1 1
541 1 . . . . . 2.76 2.5 3.26 1 1
542 1 . . . . . 2.81 2.55 3.07 1 1
543 1 . . . . . 2.87 2.57 3.17 1 1
544 1 . . . . . 2.91 2.59 3.87 1 1
545 1 . . . . . 2.99 2.41 3.35 1 1
546 1 . . . . . 3.06 2.68 4.64 1 1
547 1 . . . . . 3.33 2.83 3.83 1 1
548 1 . . . . . 3.46 2.89 4.03 1 1
549 1 . . . . . 3.54 2.87 4.19 1 1
550 1 . . . . . 3.55 2.26 4.21 1 1
551 1 . . . . . 4.0 2.8 5.0 1 1
552 1 . . . . . 4.15 3.02 5.28 1 1
553 1 . . . . . 4.26 1.84 5.49 1 1
554 1 . . . . . 4.26 3.03 5.87 1 1
555 1 . . . . . 4.31 3.08 5.54 1 1
556 1 . . . . . 4.4 3.08 5.72 1 1
557 1 . . . . . 4.64 2.68 6.22 1 1
558 1 . . . . . 2.62 2.4 2.85 1 1
559 1 . . . . . 3.35 2.84 3.86 1 1
560 1 . . . . . 3.55 2.88 4.21 1 1
561 1 . . . . . 3.86 2.98 4.75 1 1
562 1 . . . . . 3.99 2.94 4.98 1 1
563 1 . . . . . 4.23 3.06 5.41 1 1
564 1 . . . . . 3.78 2.98 4.58 1 1
565 1 . . . . . 5.01 3.01 6.96 1 1
566 1 . . . . . 4.06 3.03 5.63 1 1
567 1 . . . . . 4.55 2.6 6.06 1 1
568 1 . . . . . 2.26 2.11 4.1 1 1
569 1 . . . . . 2.33 2.17 4.14 1 1
570 1 . . . . . 3.51 2.85 5.79 1 1
571 1 . . . . . 3.73 2.95 5.94 1 1
572 1 . . . . . 3.76 2.96 4.57 1 1
573 1 . . . . . 3.94 1.33 4.88 1 1
574 1 . . . . . 3.98 1.38 4.93 1 1
575 1 . . . . . 4.31 3.03 7.1 1 1
576 1 . . . . . 4.33 3.0 5.62 1 1
577 1 . . . . . 4.91 2.99 6.76 1 1
578 1 . . . . . 5.15 1.66 7.23 1 1
579 1 . . . . . 5.16 1.38 7.25 1 1
580 1 . . . . . 5.83 1.51 8.61 1 1
581 1 . . . . . 2.46 2.28 2.64 1 1
582 1 . . . . . 2.54 2.33 2.75 1 1
583 1 . . . . . 2.85 2.57 3.14 1 1
584 1 . . . . . 3.01 2.65 3.37 1 1
585 1 . . . . . 3.16 2.74 3.59 1 1
586 1 . . . . . 3.56 2.92 4.21 1 1
587 1 . . . . . 3.8 3.0 4.6 1 1
588 1 . . . . . 4.52 3.06 5.98 1 1
589 1 . . . . . 2.75 2.5 3.0 1 1
590 1 . . . . . 3.16 2.74 3.59 1 1
591 1 . . . . . 3.27 2.8 3.75 1 1
592 1 . . . . . 3.65 2.94 4.36 1 1
593 1 . . . . . 4.1 3.04 5.17 1 1
594 1 . . . . . 4.17 2.99 5.32 1 1
595 1 . . . . . 5.27 3.05 7.48 1 1
596 1 . . . . . 4.11 3.02 5.21 1 1
597 1 . . . . . 2.63 2.41 2.85 1 1
598 1 . . . . . 3.33 2.77 3.85 1 1
599 1 . . . . . 3.53 2.89 4.18 1 1
600 1 . . . . . 4.6 2.99 6.15 1 1
601 1 . . . . . 2.86 2.57 3.15 1 1
602 1 . . . . . 2.91 2.61 3.21 1 1
603 1 . . . . . 2.76 2.51 3.01 1 1
604 1 . . . . . 3.29 2.82 3.76 1 1
605 1 . . . . . 4.15 3.04 5.27 1 1
606 1 . . . . . 4.2 3.05 5.35 1 1
607 1 . . . . . 5.32 3.0 7.59 1 1
608 1 . . . . . 3.75 2.96 4.55 1 1
609 1 . . . . . 3.97 2.97 4.95 1 1
610 1 . . . . . 3.97 3.02 4.92 1 1
611 1 . . . . . 4.61 3.09 6.13 1 1
612 1 . . . . . 4.27 3.06 5.48 1 1
613 1 . . . . . 4.54 3.05 6.03 1 1
614 1 . . . . . 2.41 2.23 2.59 1 1
615 1 . . . . . 2.48 2.28 2.69 1 1
616 1 . . . . . 2.9 2.57 3.22 1 1
617 1 . . . . . 3.07 2.7 3.44 1 1
618 1 . . . . . 3.14 2.73 3.55 1 1
619 1 . . . . . 3.81 2.98 4.66 1 1
620 1 . . . . . 2.87 2.58 3.16 1 1
621 1 . . . . . 3.52 2.91 4.13 1 1
622 1 . . . . . 3.56 2.91 4.22 1 1
623 1 . . . . . 3.86 2.99 4.75 1 1
624 1 . . . . . 4.39 3.09 5.69 1 1
625 1 . . . . . 4.26 3.06 5.46 1 1
626 1 . . . . . 4.33 2.99 5.63 1 1
627 1 . . . . . 4.37 3.06 5.69 1 1
628 1 . . . . . 3.74 2.96 4.53 1 1
629 1 . . . . . 4.68 3.06 6.3 1 1
630 1 . . . . . 3.36 2.83 3.9 1 1
631 1 . . . . . 3.88 3.0 4.76 1 1
632 1 . . . . . 3.96 3.0 4.93 1 1
633 1 . . . . . 4.36 3.07 5.65 1 1
634 1 . . . . . 5.42 3.07 7.78 1 1
635 1 . . . . . 2.27 2.1 2.43 1 1
636 1 . . . . . 2.62 2.4 2.84 1 1
637 1 . . . . . 2.79 2.52 3.06 1 1
638 1 . . . . . 2.79 2.52 3.06 1 1
639 1 . . . . . 2.66 2.43 2.9 1 1
640 1 . . . . . 2.86 2.54 3.17 1 1
641 1 . . . . . 3.28 2.81 3.75 1 1
642 1 . . . . . 3.53 2.89 4.18 1 1
643 1 . . . . . 3.71 2.95 4.48 1 1
644 1 . . . . . 4.35 3.04 5.67 1 1
645 1 . . . . . 3.79 2.94 4.63 1 1
646 1 . . . . . 3.89 2.99 4.81 1 1
647 1 . . . . . 2.09 1.96 2.22 1 1
648 1 . . . . . 2.56 2.35 2.77 1 1
649 1 . . . . . 2.79 2.52 3.07 1 1
650 1 . . . . . 2.9 2.59 3.21 1 1
651 1 . . . . . 3.48 2.88 4.44 1 1
652 1 . . . . . 3.61 2.92 4.31 1 1
653 1 . . . . . 3.74 1.66 4.51 1 1
654 1 . . . . . 3.83 2.64 4.68 1 1
655 1 . . . . . 3.99 3.0 4.98 1 1
656 1 . . . . . 4.01 3.02 5.01 1 1
657 1 . . . . . 4.03 3.0 5.05 1 1
658 1 . . . . . 4.18 3.05 5.33 1 1
659 1 . . . . . 4.76 2.75 6.41 1 1
660 1 . . . . . 2.88 2.59 3.17 1 1
661 1 . . . . . 3.01 2.68 3.34 1 1
662 1 . . . . . 4.37 3.09 5.65 1 1
663 1 . . . . . 4.82 3.0 6.59 1 1
664 1 . . . . . 4.09 3.05 5.14 1 1
665 1 . . . . . 2.62 2.4 2.84 1 1
666 1 . . . . . 2.91 2.6 3.23 1 1
667 1 . . . . . 3.02 2.67 3.37 1 1
668 1 . . . . . 3.35 2.84 3.86 1 1
669 1 . . . . . 3.41 2.86 3.96 1 1
670 1 . . . . . 3.55 2.92 4.18 1 1
671 1 . . . . . 3.56 2.93 4.19 1 1
672 1 . . . . . 4.85 2.97 6.64 1 1
673 1 . . . . . 3.18 2.75 3.62 1 1
674 1 . . . . . 4.45 3.04 5.85 1 1
675 1 . . . . . 4.85 3.12 6.58 1 1
676 1 . . . . . 2.86 2.56 3.17 1 1
677 1 . . . . . 2.9 2.6 4.69 1 1
678 1 . . . . . 3.43 2.85 4.02 1 1
679 1 . . . . . 3.64 2.96 4.32 1 1
680 1 . . . . . 3.76 2.97 4.55 1 1
681 1 . . . . . 4.38 1.6 5.69 1 1
682 1 . . . . . 4.72 3.05 6.38 1 1
683 1 . . . . . 4.73 3.08 6.39 1 1
684 1 . . . . . 5.02 3.06 6.98 1 1
685 1 . . . . . 3.19 2.74 3.64 1 1
686 1 . . . . . 3.73 2.98 4.49 1 1
687 1 . . . . . 4.04 3.04 5.04 1 1
688 1 . . . . . 4.34 3.08 5.6 1 1
689 1 . . . . . 4.41 3.04 5.78 1 1
690 1 . . . . . 2.57 2.35 2.79 1 1
691 1 . . . . . 5.31 3.04 8.85 1 1
692 1 . . . . . 6.59 1.71 10.18 1 1
693 1 . . . . . 3.64 2.94 4.34 1 1
694 1 . . . . . 2.57 2.37 3.79 1 1
695 1 . . . . . 3.58 1.91 4.24 1 1
696 1 . . . . . 4.96 3.11 6.81 1 1
697 1 . . . . . 3.31 2.82 3.8 1 1
698 1 . . . . . 2.71 2.47 2.95 1 1
699 1 . . . . . 3.51 2.89 5.16 1 1
700 1 . . . . . 4.33 3.07 5.59 1 1
701 1 . . . . . 4.53 2.06 6.0 1 1
702 1 . . . . . 5.4 3.1 7.7 1 1
703 1 . . . . . 4.35 1.36 7.37 1 1
704 1 . . . . . 4.36 1.35 7.38 1 1
705 1 . . . . . 5.27 3.03 9.03 1 1
706 1 . . . . . 5.86 3.06 8.68 1 1
707 1 . . . . . 6.06 -0.35 9.08 1 1
708 1 . . . . . 6.82 1.41 10.65 1 1
709 1 . . . . . 4.4 3.08 5.72 1 1
710 1 . . . . . 4.86 3.08 6.65 1 1
711 1 . . . . . 2.23 2.09 3.05 1 1
712 1 . . . . . 2.35 2.19 3.59 1 1
713 1 . . . . . 2.49 2.29 2.69 1 1
714 1 . . . . . 2.5 2.29 3.21 1 1
715 1 . . . . . 2.73 2.48 4.15 1 1
716 1 . . . . . 2.81 2.54 3.08 1 1
717 1 . . . . . 2.91 1.93 3.21 1 1
718 1 . . . . . 3.0 2.14 3.35 1 1
719 1 . . . . . 3.02 2.65 3.39 1 1
720 1 . . . . . 3.43 1.79 3.99 1 1
721 1 . . . . . 3.9 1.83 4.81 1 1
722 1 . . . . . 2.64 2.39 2.88 1 1
723 1 . . . . . 2.99 2.65 3.33 1 1
724 1 . . . . . 3.19 2.76 3.63 1 1
725 1 . . . . . 3.85 2.99 4.71 1 1
726 1 . . . . . 5.46 3.06 7.87 1 1
727 1 . . . . . 2.46 2.28 2.65 1 1
728 1 . . . . . 2.82 2.55 3.09 1 1
729 1 . . . . . 2.49 2.3 2.68 1 1
730 1 . . . . . 2.73 2.45 4.55 1 1
731 1 . . . . . 3.24 2.79 3.69 1 1
732 1 . . . . . 4.29 1.45 5.54 1 1
733 1 . . . . . 5.56 3.01 8.08 1 1
734 1 . . . . . 2.48 2.29 3.19 1 1
735 1 . . . . . 2.66 2.43 4.01 1 1
736 1 . . . . . 2.91 2.61 3.22 1 1
737 1 . . . . . 2.96 2.63 3.29 1 1
738 1 . . . . . 3.0 2.14 3.34 1 1
739 1 . . . . . 3.54 2.91 4.17 1 1
740 1 . . . . . 3.56 2.12 4.22 1 1
741 1 . . . . . 3.78 1.86 4.58 1 1
742 1 . . . . . 3.88 2.58 4.76 1 1
743 1 . . . . . 2.27 2.12 2.43 1 1
744 1 . . . . . 4.3 3.07 5.53 1 1
745 1 . . . . . 3.84 3.0 4.68 1 1
746 1 . . . . . 3.91 3.02 5.98 1 1
747 1 . . . . . 4.3 3.06 5.55 1 1
748 1 . . . . . 5.08 1.93 7.06 1 1
749 1 . . . . . 5.22 3.1 7.35 1 1
750 1 . . . . . 2.08 1.95 2.21 1 1
751 1 . . . . . 2.21 2.04 3.04 1 1
752 1 . . . . . 2.88 1.88 3.19 1 1
753 1 . . . . . 3.3 2.81 4.6 1 1
754 1 . . . . . 3.36 2.84 3.88 1 1
755 1 . . . . . 4.11 2.23 5.19 1 1
756 1 . . . . . 4.0 3.0 5.0 1 1
757 1 . . . . . 4.99 3.12 6.86 1 1
758 1 . . . . . 3.33 2.84 3.82 1 1
759 1 . . . . . 3.99 3.02 4.97 1 1
760 1 . . . . . 4.4 3.06 5.76 1 1
761 1 . . . . . 4.48 3.09 5.88 1 1
762 1 . . . . . 5.09 3.02 7.13 1 1
763 1 . . . . . 2.57 2.36 3.54 1 1
764 1 . . . . . 2.95 2.62 3.29 1 1
765 1 . . . . . 3.86 2.99 5.82 1 1
766 1 . . . . . 2.84 2.56 3.13 1 1
767 1 . . . . . 3.52 2.89 4.16 1 1
768 1 . . . . . 3.81 2.98 4.65 1 1
769 1 . . . . . 3.94 2.95 4.9 1 1
770 1 . . . . . 3.71 2.94 4.49 1 1
771 1 . . . . . 3.61 2.93 4.29 1 1
772 1 . . . . . 2.78 2.53 3.03 1 1
773 1 . . . . . 3.45 2.87 4.03 1 1
774 1 . . . . . 2.41 2.23 2.59 1 1
775 1 . . . . . 3.33 2.83 3.83 1 1
776 1 . . . . . 3.05 2.69 3.42 1 1
777 1 . . . . . 3.24 2.77 3.72 1 1
778 1 . . . . . 3.88 3.0 4.76 1 1
779 1 . . . . . 4.41 3.08 5.74 1 1
780 1 . . . . . 6.52 3.03 10.04 1 1
781 1 . . . . . 3.92 2.95 4.86 1 1
782 1 . . . . . 2.93 2.59 3.27 1 1
783 1 . . . . . 3.03 2.67 3.4 1 1
784 1 . . . . . 3.43 2.87 3.99 1 1
785 1 . . . . . 3.65 2.92 4.38 1 1
786 1 . . . . . 4.4 3.09 5.71 1 1
787 1 . . . . . 5.06 3.09 7.04 1 1
788 1 . . . . . 2.31 2.16 2.46 1 1
789 1 . . . . . 3.62 2.94 4.3 1 1
790 1 . . . . . 4.06 3.04 5.09 1 1
791 1 . . . . . 4.19 2.98 5.36 1 1
792 1 . . . . . 5.84 3.08 8.6 1 1
793 1 . . . . . 3.83 2.99 4.69 1 1
794 1 . . . . . 3.96 3.0 4.93 1 1
795 1 . . . . . 4.13 3.03 5.24 1 1
796 1 . . . . . 4.35 3.08 5.62 1 1
797 1 . . . . . 4.47 3.07 5.88 1 1
798 1 . . . . . 4.66 3.1 6.22 1 1
799 1 . . . . . 4.67 3.1 6.24 1 1
800 1 . . . . . 4.91 3.11 6.72 1 1
801 1 . . . . . 5.01 3.12 6.9 1 1
802 1 . . . . . 5.16 3.11 7.21 1 1
803 1 . . . . . 5.6 3.06 8.15 1 1
804 1 . . . . . 3.84 3.0 4.68 1 1
805 1 . . . . . 4.64 3.1 6.18 1 1
806 1 . . . . . 3.82 2.99 6.48 1 1
807 1 . . . . . 3.83 2.99 4.68 1 1
808 1 . . . . . 3.92 3.02 4.82 1 1
809 1 . . . . . 4.06 3.03 5.09 1 1
810 1 . . . . . 4.07 3.03 5.11 1 1
811 1 . . . . . 4.19 3.05 5.34 1 1
812 1 . . . . . 5.16 3.11 7.21 1 1
813 1 . . . . . 5.49 3.07 7.93 1 1
814 1 . . . . . 5.65 1.27 8.2 1 1
815 1 . . . . . 3.03 2.69 3.37 1 1
816 1 . . . . . 4.34 3.07 5.61 1 1
817 1 . . . . . 4.42 3.08 5.76 1 1
818 1 . . . . . 5.91 3.08 8.75 1 1
819 1 . . . . . 2.39 2.21 2.57 1 1
820 1 . . . . . 2.94 2.62 3.26 1 1
821 1 . . . . . 4.14 3.04 5.25 1 1
822 1 . . . . . 2.5 2.31 2.69 1 1
823 1 . . . . . 3.59 2.93 4.25 1 1
824 1 . . . . . 5.27 3.06 7.49 1 1
825 1 . . . . . 3.46 2.89 4.03 1 1
826 1 . . . . . 5.11 3.1 7.12 1 1
827 1 . . . . . 5.43 3.04 7.81 1 1
828 1 . . . . . 3.48 2.87 4.79 1 1
829 1 . . . . . 4.17 2.34 5.32 1 1
830 1 . . . . . 4.3 3.03 5.56 1 1
831 1 . . . . . 3.78 2.97 4.59 1 1
832 1 . . . . . 3.75 2.92 4.56 1 1
833 1 . . . . . 3.79 2.95 4.63 1 1
834 1 . . . . . 4.47 3.08 5.87 1 1
835 1 . . . . . 4.65 3.01 6.24 1 1
836 1 . . . . . 2.34 2.18 2.5 1 1
837 1 . . . . . 2.92 2.62 3.22 1 1
838 1 . . . . . 2.94 2.62 3.27 1 1
839 1 . . . . . 3.09 2.7 3.49 1 1
840 1 . . . . . 3.12 2.73 3.51 1 1
841 1 . . . . . 3.37 2.85 3.89 1 1
842 1 . . . . . 3.91 3.01 4.81 1 1
843 1 . . . . . 4.16 3.04 5.29 1 1
844 1 . . . . . 4.46 3.08 5.85 1 1
845 1 . . . . . 4.96 3.09 6.84 1 1
846 1 . . . . . 5.66 3.09 8.23 1 1
847 1 . . . . . 2.14 2.01 2.27 1 1
848 1 . . . . . 3.93 3.01 4.86 1 1
849 1 . . . . . 5.41 3.09 7.74 1 1
850 1 . . . . . 4.55 3.07 6.05 1 1
851 1 . . . . . 4.78 3.1 6.47 1 1
852 1 . . . . . 5.16 3.07 7.25 1 1
853 1 . . . . . 6.21 3.06 9.38 1 1
854 1 . . . . . 2.82 2.53 3.12 1 1
855 1 . . . . . 3.62 2.93 4.32 1 1
856 1 . . . . . 3.75 2.97 4.53 1 1
857 1 . . . . . 3.8 2.98 4.64 1 1
858 1 . . . . . 4.06 3.03 5.1 1 1
859 1 . . . . . 4.5 3.06 5.95 1 1
860 1 . . . . . 4.61 3.11 6.11 1 1
861 1 . . . . . 5.53 3.1 7.96 1 1
862 1 . . . . . 3.71 2.95 4.48 1 1
863 1 . . . . . 4.23 2.98 5.43 1 1
864 1 . . . . . 2.68 2.43 2.93 1 1
865 1 . . . . . 4.17 3.06 5.28 1 1
866 1 . . . . . 4.44 3.08 5.8 1 1
867 1 . . . . . 4.48 3.08 5.89 1 1
868 1 . . . . . 4.89 3.1 6.68 1 1
869 1 . . . . . 5.15 3.1 7.21 1 1
870 1 . . . . . 5.94 3.06 8.85 1 1
871 1 . . . . . 6.08 3.07 9.09 1 1
872 1 . . . . . 6.11 3.01 9.2 1 1
873 1 . . . . . 6.2 2.95 9.38 1 1
874 1 . . . . . 4.68 3.07 6.31 1 1
875 1 . . . . . 5.47 3.1 7.85 1 1
876 1 . . . . . 2.52 2.33 2.71 1 1
877 1 . . . . . 2.7 2.46 2.94 1 1
878 1 . . . . . 2.75 2.48 3.02 1 1
879 1 . . . . . 3.01 2.67 3.35 1 1
880 1 . . . . . 3.41 2.84 3.98 1 1
881 1 . . . . . 4.04 3.05 5.03 1 1
882 1 . . . . . 4.36 3.06 5.66 1 1
883 1 . . . . . 4.37 3.07 5.69 1 1
884 1 . . . . . 4.55 3.09 6.02 1 1
885 1 . . . . . 2.27 2.12 2.42 1 1
886 1 . . . . . 4.17 3.05 5.3 1 1
887 1 . . . . . 5.31 3.07 7.57 1 1
888 1 . . . . . 5.38 3.08 7.7 1 1
889 1 . . . . . 4.28 3.04 5.53 1 1
890 1 . . . . . 2.52 2.32 2.72 1 1
891 1 . . . . . 2.92 2.62 3.22 1 1
892 1 . . . . . 3.87 2.99 4.76 1 1
893 1 . . . . . 4.25 3.04 5.47 1 1
894 1 . . . . . 4.72 3.08 6.37 1 1
895 1 . . . . . 3.32 2.82 3.82 1 1
896 1 . . . . . 5.12 3.08 7.18 1 1
897 1 . . . . . 4.81 3.07 6.57 1 1
898 1 . . . . . 5.06 3.09 7.04 1 1
899 1 . . . . . 3.51 2.9 4.12 1 1
900 1 . . . . . 3.92 3.01 4.83 1 1
901 1 . . . . . 3.14 2.7 5.57 1 1
902 1 . . . . . 3.26 2.76 5.02 1 1
903 1 . . . . . 3.27 2.25 3.75 1 1
904 1 . . . . . 4.37 3.04 7.4 1 1
905 1 . . . . . 4.54 1.76 6.02 1 1
906 1 . . . . . 5.14 1.04 7.21 1 1
907 1 . . . . . 5.65 3.03 8.51 1 1
908 1 . . . . . 5.91 2.76 8.78 1 1
909 1 . . . . . 6.08 1.31 9.13 1 1
910 1 . . . . . 2.15 2.02 2.28 1 1
911 1 . . . . . 2.64 2.42 2.87 1 1
912 1 . . . . . 2.79 2.52 3.06 1 1
913 1 . . . . . 2.87 2.58 3.16 1 1
914 1 . . . . . 3.09 2.7 3.48 1 1
915 1 . . . . . 3.3 2.8 3.81 1 1
916 1 . . . . . 3.3 2.82 3.78 1 1
917 1 . . . . . 3.64 2.93 4.36 1 1
918 1 . . . . . 4.01 2.97 5.02 1 1
919 1 . . . . . 4.18 3.06 5.3 1 1
920 1 . . . . . 4.4 3.06 5.76 1 1
921 1 . . . . . 4.59 3.1 6.08 1 1
922 1 . . . . . 2.67 2.44 2.9 1 1
923 1 . . . . . 3.28 2.81 3.75 1 1
924 1 . . . . . 4.15 3.03 5.28 1 1
925 1 . . . . . 4.44 3.06 5.83 1 1
926 1 . . . . . 4.54 3.09 5.99 1 1
927 1 . . . . . 4.65 3.07 6.24 1 1
928 1 . . . . . 4.2 3.05 5.36 1 1
929 1 . . . . . 4.26 3.0 5.48 1 1
930 1 . . . . . 5.4 3.09 7.72 1 1
931 1 . . . . . 2.86 2.57 3.16 1 1
932 1 . . . . . 3.56 2.93 4.19 1 1
933 1 . . . . . 4.3 3.08 5.52 1 1
934 1 . . . . . 3.77 2.98 4.57 1 1
935 1 . . . . . 4.24 3.05 5.44 1 1
936 1 . . . . . 5.11 3.09 7.15 1 1
937 1 . . . . . 5.33 3.03 7.61 1 1
938 1 . . . . . 3.28 2.79 3.78 1 1
939 1 . . . . . 5.46 3.01 7.87 1 1
940 1 . . . . . 4.04 3.04 5.04 1 1
941 1 . . . . . 4.05 3.02 5.1 1 1
942 1 . . . . . 4.21 3.06 5.37 1 1
943 1 . . . . . 4.29 3.08 5.5 1 1
944 1 . . . . . 5.9 2.98 8.77 1 1
945 1 . . . . . 4.62 3.08 6.19 1 1
946 1 . . . . . 3.17 2.74 3.6 1 1
947 1 . . . . . 3.49 2.9 4.08 1 1
948 1 . . . . . 3.92 2.95 4.86 1 1
949 1 . . . . . 4.02 2.99 5.05 1 1
950 1 . . . . . 4.44 3.05 5.83 1 1
951 1 . . . . . 4.53 3.09 5.98 1 1
952 1 . . . . . 4.6 3.01 6.16 1 1
953 1 . . . . . 4.67 3.05 6.29 1 1
954 1 . . . . . 4.96 3.03 6.86 1 1
955 1 . . . . . 5.12 3.09 7.16 1 1
956 1 . . . . . 5.35 3.07 7.64 1 1
957 1 . . . . . 5.39 3.07 7.72 1 1
958 1 . . . . . 4.09 3.04 5.14 1 1
959 1 . . . . . 2.56 2.35 2.78 1 1
960 1 . . . . . 2.71 2.46 2.96 1 1
961 1 . . . . . 2.84 2.56 3.12 1 1
962 1 . . . . . 2.94 2.6 3.28 1 1
963 1 . . . . . 2.97 2.63 3.31 1 1
964 1 . . . . . 3.1 2.71 3.49 1 1
965 1 . . . . . 3.12 2.73 3.51 1 1
966 1 . . . . . 4.08 3.05 5.11 1 1
967 1 . . . . . 4.49 3.08 5.9 1 1
968 1 . . . . . 4.81 3.08 6.56 1 1
969 1 . . . . . 3.43 2.87 3.99 1 1
970 1 . . . . . 4.35 3.07 5.63 1 1
971 1 . . . . . 4.62 3.09 6.16 1 1
972 1 . . . . . 4.77 3.1 6.44 1 1
973 1 . . . . . 2.99 2.65 4.22 1 1
974 1 . . . . . 3.21 2.76 5.16 1 1
975 1 . . . . . 3.45 2.86 4.05 1 1
976 1 . . . . . 3.88 2.12 4.75 1 1
977 1 . . . . . 4.32 3.0 5.6 1 1
978 1 . . . . . 4.34 3.07 5.89 1 1
979 1 . . . . . 4.7 1.58 6.34 1 1
980 1 . . . . . 3.73 2.97 4.49 1 1
981 1 . . . . . 4.23 3.06 5.4 1 1
982 1 . . . . . 4.37 3.09 5.65 1 1
983 1 . . . . . 5.13 3.1 7.16 1 1
984 1 . . . . . 2.88 2.57 3.19 1 1
985 1 . . . . . 4.32 3.0 5.61 1 1
986 1 . . . . . 4.81 3.09 6.54 1 1
987 1 . . . . . 5.48 3.03 7.9 1 1
988 1 . . . . . 6.05 3.01 9.07 1 1
989 1 . . . . . 3.14 2.74 3.54 1 1
990 1 . . . . . 4.55 3.09 6.02 1 1
991 1 . . . . . 4.86 3.11 6.62 1 1
992 1 . . . . . 4.93 3.1 6.76 1 1
993 1 . . . . . 4.93 3.09 6.78 1 1
994 1 . . . . . 5.23 3.02 7.4 1 1
995 1 . . . . . 4.63 3.06 6.21 1 1
996 1 . . . . . 4.67 3.07 6.29 1 1
997 1 . . . . . 5.01 3.08 6.96 1 1
998 1 . . . . . 5.33 3.06 7.61 1 1
999 1 . . . . . 5.52 3.03 7.99 1 1
1000 1 . . . . . 2.2 2.07 2.33 1 1
1001 1 . . . . . 2.34 2.18 2.5 1 1
1002 1 . . . . . 2.75 2.49 3.02 1 1
1003 1 . . . . . 2.94 2.62 3.26 1 1
1004 1 . . . . . 2.95 2.63 3.28 1 1
1005 1 . . . . . 3.37 2.85 3.89 1 1
1006 1 . . . . . 3.58 2.93 4.23 1 1
1007 1 . . . . . 3.86 3.01 4.71 1 1
1008 1 . . . . . 3.94 3.02 4.86 1 1
1009 1 . . . . . 4.87 3.09 6.67 1 1
1010 1 . . . . . 2.28 2.12 2.44 1 1
1011 1 . . . . . 4.8 3.08 6.54 1 1
1012 1 . . . . . 3.06 2.69 3.44 1 1
1013 1 . . . . . 3.93 2.99 4.87 1 1
1014 1 . . . . . 5.87 3.07 8.7 1 1
1015 1 . . . . . 3.07 2.7 3.44 1 1
1016 1 . . . . . 4.69 3.07 8.02 1 1
1017 1 . . . . . 6.38 1.35 9.74 1 1
1018 1 . . . . . 4.74 3.09 6.39 1 1
1019 1 . . . . . 6.14 3.07 9.22 1 1
1020 1 . . . . . 3.72 2.94 4.5 1 1
1021 1 . . . . . 3.93 3.02 4.84 1 1
1022 1 . . . . . 4.16 3.05 5.27 1 1
1023 1 . . . . . 4.37 3.09 5.65 1 1
1024 1 . . . . . 4.58 3.05 6.11 1 1
1025 1 . . . . . 4.59 3.09 6.09 1 1
1026 1 . . . . . 4.95 3.07 6.84 1 1
1027 1 . . . . . 5.47 3.09 7.87 1 1
1028 1 . . . . . 5.47 3.07 7.89 1 1
1029 1 . . . . . 5.25 3.06 7.45 1 1
1030 1 . . . . . 2.9 2.59 3.21 1 1
1031 1 . . . . . 3.51 2.87 4.14 1 1
1032 1 . . . . . 3.23 2.75 3.7 1 1
1033 1 . . . . . 4.28 3.06 5.51 1 1
1034 1 . . . . . 2.7 2.45 2.95 1 1
1035 1 . . . . . 3.46 2.89 4.03 1 1
1036 1 . . . . . 2.78 2.52 3.05 1 1
1037 1 . . . . . 2.86 2.57 3.16 1 1
1038 1 . . . . . 3.48 2.87 4.1 1 1
1039 1 . . . . . 2.7 2.46 2.94 1 1
1040 1 . . . . . 4.14 3.04 5.24 1 1
1041 1 . . . . . 4.17 3.05 5.29 1 1
1042 1 . . . . . 2.38 2.21 2.55 1 1
1043 1 . . . . . 2.39 2.22 2.56 1 1
1044 1 . . . . . 2.5 2.3 2.7 1 1
1045 1 . . . . . 2.74 2.5 2.98 1 1
1046 1 . . . . . 2.8 2.53 3.07 1 1
1047 1 . . . . . 3.52 2.91 4.13 1 1
1048 1 . . . . . 3.7 2.97 4.43 1 1
1049 1 . . . . . 4.24 3.07 5.42 1 1
1050 1 . . . . . 4.42 3.09 5.75 1 1
1051 1 . . . . . 5.28 3.12 7.44 1 1
1052 1 . . . . . 2.3 2.15 2.45 1 1
1053 1 . . . . . 4.44 3.04 5.83 1 1
1054 1 . . . . . 5.1 3.06 7.14 1 1
1055 1 . . . . . 5.93 3.08 8.78 1 1
1056 1 . . . . . 2.92 2.62 3.22 1 1
1057 1 . . . . . 2.99 2.63 3.35 1 1
1058 1 . . . . . 2.99 2.64 3.35 1 1
1059 1 . . . . . 3.02 2.67 3.37 1 1
1060 1 . . . . . 3.1 2.61 3.5 1 1
1061 1 . . . . . 3.44 2.87 4.72 1 1
1062 1 . . . . . 3.56 2.91 4.45 1 1
1063 1 . . . . . 3.7 2.96 5.25 1 1
1064 1 . . . . . 3.78 2.74 4.61 1 1
1065 1 . . . . . 4.15 2.34 5.26 1 1
1066 1 . . . . . 4.51 2.27 5.95 1 1
1067 1 . . . . . 4.8 3.05 6.55 1 1
1068 1 . . . . . 2.9 2.59 3.21 1 1
1069 1 . . . . . 2.99 2.65 3.33 1 1
1070 1 . . . . . 4.05 3.02 5.09 1 1
1071 1 . . . . . 6.07 2.27 9.11 1 1
1072 1 . . . . . 2.88 2.59 3.17 1 1
1073 1 . . . . . 2.97 2.65 3.29 1 1
1074 1 . . . . . 3.01 2.67 3.35 1 1
1075 1 . . . . . 3.91 3.01 4.81 1 1
1076 1 . . . . . 4.47 3.08 5.86 1 1
1077 1 . . . . . 4.69 3.07 6.33 1 1
1078 1 . . . . . 4.37 3.03 5.7 1 1
1079 1 . . . . . 4.65 3.1 6.2 1 1
1080 1 . . . . . 5.25 3.04 7.44 1 1
1081 1 . . . . . 6.82 3.03 10.63 1 1
1082 1 . . . . . 2.23 2.09 2.37 1 1
1083 1 . . . . . 2.25 2.1 2.41 1 1
1084 1 . . . . . 2.9 2.59 3.22 1 1
1085 1 . . . . . 2.94 2.62 3.27 1 1
1086 1 . . . . . 3.01 2.66 3.36 1 1
1087 1 . . . . . 3.32 2.83 3.81 1 1
1088 1 . . . . . 3.37 2.83 3.92 1 1
1089 1 . . . . . 3.63 2.91 4.35 1 1
1090 1 . . . . . 4.19 3.04 5.35 1 1
1091 1 . . . . . 4.48 3.08 5.88 1 1
1092 1 . . . . . 4.94 3.05 6.82 1 1
1093 1 . . . . . 2.19 2.06 2.33 1 1
1094 1 . . . . . 4.1 3.05 5.15 1 1
1095 1 . . . . . 4.58 3.1 6.06 1 1
1096 1 . . . . . 4.66 3.07 6.26 1 1
1097 1 . . . . . 3.59 2.9 5.06 1 1
1098 1 . . . . . 5.44 3.04 8.52 1 1
1099 1 . . . . . 6.14 2.31 9.24 1 1
1100 1 . . . . . 2.38 2.2 2.56 1 1
1101 1 . . . . . 2.42 2.22 2.61 1 1
1102 1 . . . . . 2.45 2.28 2.62 1 1
1103 1 . . . . . 2.62 2.4 2.84 1 1
1104 1 . . . . . 3.05 2.69 3.42 1 1
1105 1 . . . . . 3.09 2.69 3.5 1 1
1106 1 . . . . . 3.15 2.71 3.57 1 1
1107 1 . . . . . 3.16 2.75 3.57 1 1
1108 1 . . . . . 3.76 2.95 4.58 1 1
1109 1 . . . . . 3.99 3.01 4.98 1 1
1110 1 . . . . . 4.04 3.05 5.03 1 1
1111 1 . . . . . 4.17 3.05 5.3 1 1
1112 1 . . . . . 5.63 3.03 8.21 1 1
1113 1 . . . . . 3.99 3.0 4.98 1 1
1114 1 . . . . . 4.58 3.06 6.1 1 1
1115 1 . . . . . 4.97 3.09 6.86 1 1
1116 1 . . . . . 4.23 3.0 5.44 1 1
1117 1 . . . . . 4.27 3.05 5.51 1 1
1118 1 . . . . . 5.27 3.06 7.49 1 1
1119 1 . . . . . 2.84 2.56 3.13 1 1
1120 1 . . . . . 3.85 3.01 4.69 1 1
1121 1 . . . . . 4.56 3.1 6.02 1 1
1122 1 . . . . . 4.7 3.05 6.34 1 1
1123 1 . . . . . 4.97 3.11 6.83 1 1
1124 1 . . . . . 2.31 2.16 2.46 1 1
1125 1 . . . . . 2.56 2.36 3.52 1 1
1126 1 . . . . . 2.57 2.36 2.78 1 1
1127 1 . . . . . 2.71 2.47 2.95 1 1
1128 1 . . . . . 3.37 2.36 3.91 1 1
1129 1 . . . . . 3.48 2.87 4.1 1 1
1130 1 . . . . . 4.4 3.03 5.89 1 1
1131 1 . . . . . 4.53 2.91 6.01 1 1
1132 1 . . . . . 4.62 3.02 6.18 1 1
1133 1 . . . . . 3.85 3.01 4.69 1 1
1134 1 . . . . . 4.32 3.04 5.6 1 1
1135 1 . . . . . 4.38 3.09 5.67 1 1
1136 1 . . . . . 2.73 2.47 2.99 1 1
1137 1 . . . . . 3.71 2.97 4.45 1 1
1138 1 . . . . . 3.94 2.99 4.89 1 1
1139 1 . . . . . 4.02 3.02 5.04 1 1
1140 1 . . . . . 4.44 3.1 6.29 1 1
1141 1 . . . . . 4.52 3.09 5.95 1 1
1142 1 . . . . . 4.95 2.6 6.79 1 1
1143 1 . . . . . 5.46 3.09 7.84 1 1
1144 1 . . . . . 6.11 2.98 9.2 1 1
1145 1 . . . . . 2.46 2.28 2.65 1 1
1146 1 . . . . . 2.59 2.38 2.81 1 1
1147 1 . . . . . 3.08 2.71 3.45 1 1
1148 1 . . . . . 3.27 2.81 3.73 1 1
1149 1 . . . . . 3.9 3.0 4.81 1 1
1150 1 . . . . . 3.94 3.01 4.87 1 1
1151 1 . . . . . 3.88 3.0 4.77 1 1
1152 1 . . . . . 1.99 1.88 2.1 1 1
1153 1 . . . . . 2.86 2.57 3.39 1 1
1154 1 . . . . . 3.1 2.48 3.48 1 1
1155 1 . . . . . 3.21 2.75 4.62 1 1
1156 1 . . . . . 3.54 2.9 4.2 1 1
1157 1 . . . . . 3.56 2.92 4.73 1 1
1158 1 . . . . . 4.09 2.51 5.14 1 1
1159 1 . . . . . 4.16 2.08 5.3 1 1
1160 1 . . . . . 2.71 2.47 2.95 1 1
1161 1 . . . . . 3.41 2.86 4.45 1 1
1162 1 . . . . . 3.68 2.95 4.41 1 1
1163 1 . . . . . 3.9 2.52 4.79 1 1
1164 1 . . . . . 3.02 2.68 3.36 1 1
1165 1 . . . . . 3.21 2.77 3.65 1 1
1166 1 . . . . . 4.09 3.04 5.14 1 1
1167 1 . . . . . 4.27 3.07 5.47 1 1
1168 1 . . . . . 4.43 3.08 5.78 1 1
1169 1 . . . . . 5.53 3.0 8.01 1 1
1170 1 . . . . . 1.99 1.88 2.1 1 1
1171 1 . . . . . 2.91 2.61 4.37 1 1
1172 1 . . . . . 3.46 2.85 4.92 1 1
1173 1 . . . . . 3.61 2.94 4.28 1 1
1174 1 . . . . . 3.72 2.97 4.83 1 1
1175 1 . . . . . 4.07 1.88 5.1 1 1
1176 1 . . . . . 4.08 2.69 5.11 1 1
1177 1 . . . . . 4.32 2.17 5.6 1 1
1178 1 . . . . . 3.7 2.97 5.03 1 1
1179 1 . . . . . 4.3 2.48 5.52 1 1
1180 1 . . . . . 2.76 2.5 3.28 1 1
1181 1 . . . . . 3.02 2.41 3.37 1 1
1182 1 . . . . . 2.7 2.46 2.94 1 1
1183 1 . . . . . 2.81 2.55 3.07 1 1
1184 1 . . . . . 2.85 2.58 3.12 1 1
1185 1 . . . . . 3.06 2.7 3.42 1 1
1186 1 . . . . . 3.1 2.72 3.48 1 1
1187 1 . . . . . 4.64 3.08 6.22 1 1
1188 1 . . . . . 2.74 2.49 3.0 1 1
1189 1 . . . . . 2.77 2.52 3.02 1 1
1190 1 . . . . . 3.51 2.91 4.11 1 1
1191 1 . . . . . 4.27 3.05 5.5 1 1
1192 1 . . . . . 4.61 3.1 6.12 1 1
1193 1 . . . . . 4.78 3.04 6.5 1 1
1194 1 . . . . . 4.84 3.04 6.62 1 1
1195 1 . . . . . 5.45 3.09 7.83 1 1
1196 1 . . . . . 6.67 3.03 10.33 1 1
1197 1 . . . . . 3.84 2.99 4.7 1 1
1198 1 . . . . . 4.08 3.03 5.14 1 1
1199 1 . . . . . 5.14 3.09 7.19 1 1
1200 1 . . . . . 6.01 3.0 8.98 1 1
1201 1 . . . . . 3.51 2.89 4.14 1 1
1202 1 . . . . . 4.38 3.09 5.67 1 1
1203 1 . . . . . 4.7 3.03 6.35 1 1
1204 1 . . . . . 2.87 2.58 3.16 1 1
1205 1 . . . . . 3.11 2.72 3.5 1 1
1206 1 . . . . . 3.29 2.82 3.76 1 1
1207 1 . . . . . 3.42 2.88 3.96 1 1
1208 1 . . . . . 3.49 2.9 4.08 1 1
1209 1 . . . . . 4.48 3.07 5.89 1 1
1210 1 . . . . . 2.94 2.63 3.25 1 1
1211 1 . . . . . 3.17 2.75 3.6 1 1
1212 1 . . . . . 3.71 2.92 4.49 1 1
1213 1 . . . . . 4.61 3.1 6.12 1 1
1214 1 . . . . . 4.97 3.07 6.89 1 1
1215 1 . . . . . 5.53 2.98 8.01 1 1
1216 1 . . . . . 5.53 3.04 8.01 1 1
1217 1 . . . . . 6.01 3.01 9.0 1 1
1218 1 . . . . . 6.35 3.05 9.68 1 1
1219 1 . . . . . 5.06 3.12 7.0 1 1
1220 1 . . . . . 4.03 3.01 5.05 1 1
1221 1 . . . . . 4.36 3.05 5.76 1 1
1222 1 . . . . . 4.56 1.92 6.04 1 1
1223 1 . . . . . 4.9 3.08 6.73 1 1
1224 1 . . . . . 6.13 3.1 9.16 1 1
1225 1 . . . . . 2.28 2.13 2.43 1 1
1226 1 . . . . . 2.86 2.56 3.16 1 1
1227 1 . . . . . 2.92 2.62 3.22 1 1
1228 1 . . . . . 3.28 2.78 3.78 1 1
1229 1 . . . . . 3.63 2.91 4.35 1 1
1230 1 . . . . . 3.82 2.96 4.68 1 1
1231 1 . . . . . 4.71 3.1 6.32 1 1
1232 1 . . . . . 3.29 2.8 3.79 1 1
1233 1 . . . . . 5.55 3.1 8.0 1 1
1234 1 . . . . . 5.63 3.11 8.15 1 1
1235 1 . . . . . 4.22 3.06 5.38 1 1
1236 1 . . . . . 2.95 2.64 3.27 1 1
1237 1 . . . . . 2.64 2.42 2.87 1 1
1238 1 . . . . . 3.56 2.92 4.2 1 1
1239 1 . . . . . 4.53 3.1 5.96 1 1
1240 1 . . . . . 4.59 3.05 6.52 1 1
1241 1 . . . . . 4.98 2.68 6.9 1 1
1242 1 . . . . . 5.09 3.12 7.06 1 1
1243 1 . . . . . 2.21 2.07 2.94 1 1
1244 1 . . . . . 2.41 2.23 2.59 1 1
1245 1 . . . . . 2.42 2.25 2.59 1 1
1246 1 . . . . . 2.61 2.4 2.82 1 1
1247 1 . . . . . 2.77 2.52 3.63 1 1
1248 1 . . . . . 2.8 1.95 3.06 1 1
1249 1 . . . . . 2.89 2.58 3.34 1 1
1250 1 . . . . . 2.94 2.63 3.25 1 1
1251 1 . . . . . 3.03 2.54 3.39 1 1
1252 1 . . . . . 3.38 2.25 3.9 1 1
1253 1 . . . . . 3.65 2.93 4.38 1 1
1254 1 . . . . . 3.84 3.0 5.3 1 1
1255 1 . . . . . 4.46 2.46 5.84 1 1
1256 1 . . . . . 2.92 2.62 3.22 1 1
1257 1 . . . . . 3.96 3.02 4.9 1 1
1258 1 . . . . . 4.5 3.08 6.38 1 1
1259 1 . . . . . 4.54 3.09 5.99 1 1
1260 1 . . . . . 4.69 3.02 6.33 1 1
1261 1 . . . . . 4.96 2.64 6.82 1 1
1262 1 . . . . . 6.0 3.05 8.97 1 1
1263 1 . . . . . 3.96 3.03 4.89 1 1
1264 1 . . . . . 5.62 3.08 8.16 1 1
1265 1 . . . . . 2.77 2.51 3.04 1 1
1266 1 . . . . . 3.04 2.68 3.4 1 1
1267 1 . . . . . 3.15 2.74 3.57 1 1
1268 1 . . . . . 4.24 3.07 5.41 1 1
1269 1 . . . . . 5.07 3.07 7.08 1 1
1270 1 . . . . . 5.23 3.08 8.12 1 1
1271 1 . . . . . 5.33 3.07 7.61 1 1
1272 1 . . . . . 5.44 3.1 8.97 1 1
1273 1 . . . . . 5.95 2.33 8.86 1 1
1274 1 . . . . . 6.63 1.87 10.2 1 1
1275 1 . . . . . 3.51 2.91 4.11 1 1
1276 1 . . . . . 3.61 2.93 4.29 1 1
1277 1 . . . . . 3.69 2.95 4.43 1 1
1278 1 . . . . . 3.98 2.99 4.97 1 1
1279 1 . . . . . 4.49 3.1 5.88 1 1
1280 1 . . . . . 3.21 2.78 3.64 1 1
1281 1 . . . . . 3.55 2.92 4.18 1 1
1282 1 . . . . . 4.77 3.11 6.43 1 1
1283 1 . . . . . 4.25 3.02 5.47 1 1
1284 1 . . . . . 3.76 2.97 4.55 1 1
1285 1 . . . . . 2.78 2.51 3.05 1 1
1286 1 . . . . . 3.41 2.85 3.98 1 1
1287 1 . . . . . 3.56 2.9 4.22 1 1
1288 1 . . . . . 3.88 2.99 4.79 1 1
1289 1 . . . . . 2.93 2.59 3.27 1 1
1290 1 . . . . . 4.22 3.06 5.39 1 1
1291 1 . . . . . 3.19 2.76 3.62 1 1
1292 1 . . . . . 3.53 2.88 4.18 1 1
1293 1 . . . . . 3.73 2.97 4.5 1 1
1294 1 . . . . . 5.38 3.09 7.68 1 1
1295 1 . . . . . 2.97 2.64 3.3 1 1
1296 1 . . . . . 3.57 2.93 4.21 1 1
1297 1 . . . . . 3.33 2.84 3.82 1 1
1298 1 . . . . . 4.36 3.03 5.69 1 1
1299 1 . . . . . 5.08 3.05 7.1 1 1
1300 1 . . . . . 5.61 3.03 8.17 1 1
1301 1 . . . . . 3.59 2.92 4.27 1 1
1302 1 . . . . . 3.97 3.01 4.93 1 1
1303 1 . . . . . 4.31 3.08 5.54 1 1
1304 1 . . . . . 2.67 2.43 2.92 1 1
1305 1 . . . . . 3.68 2.95 4.41 1 1
1306 1 . . . . . 4.76 3.11 6.41 1 1
1307 1 . . . . . 3.72 2.96 4.48 1 1
1308 1 . . . . . 3.8 2.99 4.61 1 1
1309 1 . . . . . 3.87 2.98 4.76 1 1
1310 1 . . . . . 4.3 3.08 5.52 1 1
1311 1 . . . . . 4.3 3.02 5.56 1 1
1312 1 . . . . . 4.75 3.06 6.44 1 1
1313 1 . . . . . 4.82 3.08 6.58 1 1
1314 1 . . . . . 5.36 3.1 7.63 1 1
1315 1 . . . . . 5.69 3.05 8.33 1 1
1316 1 . . . . . 3.56 2.93 4.19 1 1
1317 1 . . . . . 4.7 3.05 6.35 1 1
1318 1 . . . . . 3.0 2.67 3.33 1 1
1319 1 . . . . . 3.01 2.67 3.35 1 1
1320 1 . . . . . 3.22 2.77 3.68 1 1
1321 1 . . . . . 3.22 2.78 3.66 1 1
1322 1 . . . . . 3.42 2.87 3.97 1 1
1323 1 . . . . . 2.34 2.18 2.5 1 1
1324 1 . . . . . 3.96 3.02 4.9 1 1
1325 1 . . . . . 3.96 3.02 4.9 1 1
1326 1 . . . . . 4.24 3.06 5.43 1 1
1327 1 . . . . . 4.29 3.07 5.51 1 1
1328 1 . . . . . 5.48 3.07 7.91 1 1
1329 1 . . . . . 2.64 2.42 2.86 1 1
1330 1 . . . . . 2.72 2.48 2.96 1 1
1331 1 . . . . . 2.91 2.61 3.21 1 1
1332 1 . . . . . 3.05 2.69 3.41 1 1
1333 1 . . . . . 3.2 2.77 3.63 1 1
1334 1 . . . . . 3.53 2.91 4.15 1 1
1335 1 . . . . . 3.67 2.96 4.38 1 1
1336 1 . . . . . 3.8 2.99 4.61 1 1
1337 1 . . . . . 5.77 3.02 8.5 1 1
1338 1 . . . . . 2.37 2.21 2.53 1 1
1339 1 . . . . . 2.82 2.54 3.1 1 1
1340 1 . . . . . 4.57 3.1 6.04 1 1
1341 1 . . . . . 4.68 3.1 6.26 1 1
1342 1 . . . . . 5.14 3.06 7.22 1 1
1343 1 . . . . . 5.49 3.09 7.91 1 1
1344 1 . . . . . 5.65 3.04 8.25 1 1
1345 1 . . . . . 5.73 3.01 8.41 1 1
1346 1 . . . . . 3.03 2.68 3.38 1 1
1347 1 . . . . . 3.03 2.68 3.38 1 1
1348 1 . . . . . 3.33 2.84 3.82 1 1
1349 1 . . . . . 4.12 3.05 5.19 1 1
1350 1 . . . . . 3.72 2.95 4.51 1 1
1351 1 . . . . . 3.81 2.99 4.63 1 1
1352 1 . . . . . 4.88 3.08 6.7 1 1
1353 1 . . . . . 5.02 3.04 6.98 1 1
1354 1 . . . . . 2.42 2.25 2.59 1 1
1355 1 . . . . . 3.02 2.67 3.37 1 1
1356 1 . . . . . 3.37 2.85 3.89 1 1
1357 1 . . . . . 3.93 3.01 4.85 1 1
1358 1 . . . . . 4.03 3.03 5.04 1 1
1359 1 . . . . . 4.15 3.02 5.28 1 1
1360 1 . . . . . 4.33 3.07 5.59 1 1
1361 1 . . . . . 5.54 3.09 8.0 1 1
1362 1 . . . . . 6.27 3.04 9.52 1 1
1363 1 . . . . . 2.22 2.08 2.36 1 1
1364 1 . . . . . 3.79 2.98 4.6 1 1
1365 1 . . . . . 3.86 3.0 4.72 1 1
1366 1 . . . . . 5.44 3.1 7.78 1 1
1367 1 . . . . . 5.5 3.05 7.95 1 1
1368 1 . . . . . 6.48 2.97 9.95 1 1
1369 1 . . . . . 2.28 2.13 3.12 1 1
1370 1 . . . . . 2.6 2.37 2.84 1 1
1371 1 . . . . . 2.95 2.64 3.26 1 1
1372 1 . . . . . 2.97 1.96 3.29 1 1
1373 1 . . . . . 3.02 2.67 4.58 1 1
1374 1 . . . . . 3.66 2.31 4.94 1 1
1375 1 . . . . . 3.76 2.23 5.02 1 1
1376 1 . . . . . 4.23 1.85 5.4 1 1
1377 1 . . . . . 4.5 3.07 6.31 1 1
1378 1 . . . . . 4.86 2.73 6.65 1 1
1379 1 . . . . . 5.28 3.12 7.75 1 1
1380 1 . . . . . 5.59 2.8 8.07 1 1
1381 1 . . . . . 4.07 2.96 6.42 1 1
1382 1 . . . . . 4.48 2.59 6.79 1 1
1383 1 . . . . . 4.68 2.39 6.98 1 1
1384 1 . . . . . 5.36 1.71 7.65 1 1
1385 1 . . . . . 2.44 2.26 2.62 1 1
1386 1 . . . . . 2.59 2.38 2.8 1 1
1387 1 . . . . . 2.67 2.42 2.92 1 1
1388 1 . . . . . 2.87 2.57 3.18 1 1
1389 1 . . . . . 2.9 2.58 3.77 1 1
1390 1 . . . . . 2.93 2.62 3.24 1 1
1391 1 . . . . . 3.03 2.65 3.4 1 1
1392 1 . . . . . 3.1 2.71 4.42 1 1
1393 1 . . . . . 3.45 2.31 4.05 1 1
1394 1 . . . . . 3.53 2.9 4.76 1 1
1395 1 . . . . . 4.01 2.1 5.02 1 1
1396 1 . . . . . 4.12 2.44 5.21 1 1
1397 1 . . . . . 4.5 3.02 5.96 1 1
1398 1 . . . . . 4.59 3.07 6.13 1 1
1399 1 . . . . . 2.14 2.01 2.27 1 1
1400 1 . . . . . 3.68 2.96 4.41 1 1
1401 1 . . . . . 4.35 3.06 5.64 1 1
1402 1 . . . . . 4.4 3.06 5.76 1 1
1403 1 . . . . . 4.69 3.11 6.27 1 1
1404 1 . . . . . 4.81 3.03 6.57 1 1
1405 1 . . . . . 4.5 3.06 5.96 1 1
1406 1 . . . . . 5.29 3.03 7.53 1 1
1407 1 . . . . . 2.37 2.21 2.53 1 1
1408 1 . . . . . 2.41 2.23 2.59 1 1
1409 1 . . . . . 2.57 2.36 2.79 1 1
1410 1 . . . . . 2.78 2.53 3.03 1 1
1411 1 . . . . . 2.89 2.59 3.19 1 1
1412 1 . . . . . 2.9 2.6 3.2 1 1
1413 1 . . . . . 2.92 2.54 3.24 1 1
1414 1 . . . . . 2.98 2.65 3.31 1 1
1415 1 . . . . . 2.98 2.65 3.79 1 1
1416 1 . . . . . 3.03 2.56 3.38 1 1
1417 1 . . . . . 3.46 2.4 4.04 1 1
1418 1 . . . . . 3.63 2.95 4.31 1 1
1419 1 . . . . . 3.7 2.96 4.51 1 1
1420 1 . . . . . 3.77 2.91 4.56 1 1
1421 1 . . . . . 4.72 3.08 7.32 1 1
1422 1 . . . . . 5.12 3.06 7.34 1 1
1423 1 . . . . . 5.28 2.9 7.5 1 1
1424 1 . . . . . 5.66 2.13 8.27 1 1
1425 1 . . . . . 4.58 3.08 6.09 1 1
1426 1 . . . . . 4.8 3.02 6.55 1 1
1427 1 . . . . . 5.08 3.04 7.1 1 1
1428 1 . . . . . 2.28 2.13 2.43 1 1
1429 1 . . . . . 2.77 2.46 3.04 1 1
1430 1 . . . . . 3.39 2.85 3.93 1 1
1431 1 . . . . . 3.68 2.94 4.43 1 1
1432 1 . . . . . 4.07 3.04 5.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 27 LYS O . 37 . O 1 2
1 1 2 1 1 31 VAL H . 41 . HN 1 2
2 1 1 1 1 27 LYS O . 37 . O 1 2
2 1 2 1 1 31 VAL N . 41 . N 1 2
3 1 1 1 1 28 ALA O . 38 . O 1 2
3 1 2 1 1 32 ILE H . 42 . HN 1 2
4 1 1 1 1 28 ALA O . 38 . O 1 2
4 1 2 1 1 32 ILE N . 42 . N 1 2
5 1 1 1 1 29 PRO O . 39 . O 1 2
5 1 2 1 1 33 ARG H . 43 . HN 1 2
6 1 1 1 1 29 PRO O . 39 . O 1 2
6 1 2 1 1 33 ARG N . 43 . N 1 2
7 1 1 1 1 30 ALA O . 40 . O 1 2
7 1 2 1 1 34 LYS H . 44 . HN 1 2
8 1 1 1 1 30 ALA O . 40 . O 1 2
8 1 2 1 1 34 LYS N . 44 . N 1 2
9 1 1 1 1 31 VAL O . 41 . O 1 2
9 1 2 1 1 35 ALA H . 45 . HN 1 2
10 1 1 1 1 31 VAL O . 41 . O 1 2
10 1 2 1 1 35 ALA N . 45 . N 1 2
11 1 1 1 1 32 ILE O . 42 . O 1 2
11 1 2 1 1 36 MET H . 46 . HN 1 2
12 1 1 1 1 32 ILE O . 42 . O 1 2
12 1 2 1 1 36 MET N . 46 . N 1 2
13 1 1 1 1 33 ARG O . 43 . O 1 2
13 1 2 1 1 37 ASP H . 47 . HN 1 2
14 1 1 1 1 33 ARG O . 43 . O 1 2
14 1 2 1 1 37 ASP N . 47 . N 1 2
15 1 1 1 1 34 LYS O . 44 . O 1 2
15 1 2 1 1 38 LYS H . 48 . HN 1 2
16 1 1 1 1 34 LYS O . 44 . O 1 2
16 1 2 1 1 38 LYS N . 48 . N 1 2
17 1 1 1 1 3 CYS O . 13 . O 1 2
17 1 2 1 1 22 VAL H . 32 . HN 1 2
18 1 1 1 1 3 CYS O . 13 . O 1 2
18 1 2 1 1 22 VAL N . 32 . N 1 2
19 1 1 1 1 5 ILE H . 15 . HN 1 2
19 1 2 1 1 20 ILE O . 30 . O 1 2
20 1 1 1 1 5 ILE N . 15 . N 1 2
20 1 2 1 1 20 ILE O . 30 . O 1 2
21 1 1 1 1 5 ILE O . 15 . O 1 2
21 1 2 1 1 20 ILE H . 30 . HN 1 2
22 1 1 1 1 5 ILE O . 15 . O 1 2
22 1 2 1 1 20 ILE N . 30 . N 1 2
23 1 1 1 1 7 VAL H . 17 . HN 1 2
23 1 2 1 1 18 LYS O . 28 . O 1 2
24 1 1 1 1 7 VAL N . 17 . N 1 2
24 1 2 1 1 18 LYS O . 28 . O 1 2
25 1 1 1 1 7 VAL O . 17 . O 1 2
25 1 2 1 1 18 LYS H . 28 . HN 1 2
26 1 1 1 1 7 VAL O . 17 . O 1 2
26 1 2 1 1 18 LYS N . 28 . N 1 2
27 1 1 1 1 6 ARG H . 16 . HN 1 2
27 1 2 1 1 79 TYR O . 89 . O 1 2
28 1 1 1 1 6 ARG N . 16 . N 1 2
28 1 2 1 1 79 TYR O . 89 . O 1 2
29 1 1 1 1 6 ARG O . 16 . O 1 2
29 1 2 1 1 81 PHE H . 91 . HN 1 2
30 1 1 1 1 6 ARG O . 16 . O 1 2
30 1 2 1 1 81 PHE N . 91 . N 1 2
31 1 1 1 1 8 SER H . 18 . HN 1 2
31 1 2 1 1 81 PHE O . 91 . O 1 2
32 1 1 1 1 8 SER N . 18 . N 1 2
32 1 2 1 1 81 PHE O . 91 . O 1 2
33 1 1 1 1 8 SER O . 18 . O 1 2
33 1 2 1 1 83 LEU H . 93 . HN 1 2
34 1 1 1 1 8 SER O . 18 . O 1 2
34 1 2 1 1 83 LEU N . 93 . N 1 2
35 1 1 1 1 54 ILE O . 64 . O 1 2
35 1 2 1 1 80 ASP H . 90 . HN 1 2
36 1 1 1 1 54 ILE O . 64 . O 1 2
36 1 2 1 1 80 ASP N . 90 . N 1 2
37 1 1 1 1 54 ILE H . 64 . HN 1 2
37 1 2 1 1 80 ASP O . 90 . O 1 2
38 1 1 1 1 54 ILE N . 64 . N 1 2
38 1 2 1 1 80 ASP O . 90 . O 1 2
39 1 1 1 1 52 LEU O . 62 . O 1 2
39 1 2 1 1 82 VAL H . 92 . HN 1 2
40 1 1 1 1 52 LEU O . 62 . O 1 2
40 1 2 1 1 82 VAL N . 92 . N 1 2
41 1 1 1 1 52 LEU H . 62 . HN 1 2
41 1 2 1 1 82 VAL O . 92 . O 1 2
42 1 1 1 1 52 LEU N . 62 . N 1 2
42 1 2 1 1 82 VAL O . 92 . O 1 2
43 1 1 1 1 50 GLU O . 60 . O 1 2
43 1 2 1 1 84 LYS H . 94 . HN 1 2
44 1 1 1 1 50 GLU O . 60 . O 1 2
44 1 2 1 1 84 LYS N . 94 . N 1 2
45 1 1 1 1 50 GLU H . 60 . HN 1 2
45 1 2 1 1 84 LYS O . 94 . O 1 2
46 1 1 1 1 50 GLU N . 60 . N 1 2
46 1 2 1 1 84 LYS O . 94 . O 1 2
47 1 1 1 1 53 GLN O . 63 . O 1 2
47 1 2 1 1 61 LEU H . 71 . HN 1 2
48 1 1 1 1 53 GLN O . 63 . O 1 2
48 1 2 1 1 61 LEU N . 71 . N 1 2
49 1 1 1 1 53 GLN H . 63 . HN 1 2
49 1 2 1 1 61 LEU O . 71 . O 1 2
50 1 1 1 1 53 GLN N . 63 . N 1 2
50 1 2 1 1 61 LEU O . 71 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.6 2.3 1 2
2 1 . . . . . 2.9 2.3 3.2 1 2
3 1 . . . . . 1.9 1.6 2.3 1 2
4 1 . . . . . 2.9 2.3 3.2 1 2
5 1 . . . . . 1.9 1.6 2.3 1 2
6 1 . . . . . 2.9 2.3 3.2 1 2
7 1 . . . . . 1.9 1.6 2.3 1 2
8 1 . . . . . 2.9 2.3 3.2 1 2
9 1 . . . . . 1.9 1.6 2.3 1 2
10 1 . . . . . 2.9 2.3 3.2 1 2
11 1 . . . . . 1.9 1.6 2.3 1 2
12 1 . . . . . 2.9 2.3 3.2 1 2
13 1 . . . . . 1.9 1.6 2.3 1 2
14 1 . . . . . 2.9 2.3 3.2 1 2
15 1 . . . . . 1.9 1.6 2.3 1 2
16 1 . . . . . 2.9 2.3 3.2 1 2
17 1 . . . . . 1.9 1.6 2.3 1 2
18 1 . . . . . 2.9 2.3 3.2 1 2
19 1 . . . . . 1.9 1.6 2.3 1 2
20 1 . . . . . 2.9 2.3 3.2 1 2
21 1 . . . . . 1.9 1.6 2.3 1 2
22 1 . . . . . 2.9 2.3 3.2 1 2
23 1 . . . . . 1.9 1.6 2.3 1 2
24 1 . . . . . 2.9 2.3 3.2 1 2
25 1 . . . . . 1.9 1.6 2.3 1 2
26 1 . . . . . 2.9 2.3 3.2 1 2
27 1 . . . . . 1.9 1.6 2.3 1 2
28 1 . . . . . 2.9 2.3 3.2 1 2
29 1 . . . . . 1.9 1.6 2.3 1 2
30 1 . . . . . 2.9 2.3 3.2 1 2
31 1 . . . . . 1.9 1.6 2.3 1 2
32 1 . . . . . 2.9 2.3 3.2 1 2
33 1 . . . . . 1.9 1.6 2.3 1 2
34 1 . . . . . 2.9 2.3 3.2 1 2
35 1 . . . . . 1.9 1.6 2.3 1 2
36 1 . . . . . 2.9 2.3 3.2 1 2
37 1 . . . . . 1.9 1.6 2.3 1 2
38 1 . . . . . 2.9 2.3 3.2 1 2
39 1 . . . . . 1.9 1.6 2.3 1 2
40 1 . . . . . 2.9 2.3 3.2 1 2
41 1 . . . . . 1.9 1.6 2.3 1 2
42 1 . . . . . 2.9 2.3 3.2 1 2
43 1 . . . . . 1.9 1.6 2.3 1 2
44 1 . . . . . 2.9 2.3 3.2 1 2
45 1 . . . . . 1.9 1.6 2.3 1 2
46 1 . . . . . 2.9 2.3 3.2 1 2
47 1 . . . . . 1.9 1.6 2.3 1 2
48 1 . . . . . 2.9 2.3 3.2 1 2
49 1 . . . . . 1.9 1.6 2.3 1 2
50 1 . . . . . 2.9 2.3 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASP C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -166.0 -116.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 CYS N 148.0 170.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 2 CYS C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -161.0 -127.00001 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 ILE N 141.0 171.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 3 CYS C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -133.0 -109.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ILE N 120.0 148.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 4 ILE C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -142.0 -128.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 ARG N 147.0 173.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 5 ILE C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -139.0 -115.00001 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 VAL N 129.0 153.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 6 ARG C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -138.0 -120.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 SER N 120.0 142.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 7 VAL C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -143.0 -107.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LEU N 123.0 161.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -118.99999 -77.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ASP N 114.0 158.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 17 TYR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -148.0 -82.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 SER N 123.0 159.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
19 . 1 1 18 LYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -118.0 -88.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
20 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N 113.0 143.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
21 . 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -145.0 -115.00001 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
22 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 LEU N 133.0 159.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
23 . 1 1 20 ILE C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -123.0 -77.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
24 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 VAL N 115.00001 137.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
25 . 1 1 21 LEU C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -144.0 -100.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 THR N 120.0 150.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
27 . 1 1 22 VAL C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -109.0 -79.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
28 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 SER N 162.99998 177.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
29 . 1 1 23 THR C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -69.0 -55.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
30 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLN N -35.0 -7.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
31 . 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -121.99999 -84.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ALA N 162.99998 185.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 27 LYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -68.0 -52.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PRO N -52.0 -34.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 28 ALA C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -64.0 -58.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 ALA N -39.0 -23.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 29 PRO C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -72.0 -61.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 VAL N -44.0 -36.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 30 ALA C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -70.0 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ILE N -50.0 -38.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -66.0 -56.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ARG N -53.999996 -38.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
43 . 1 1 32 ILE C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -65.0 -55.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
44 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LYS N -50.0 -36.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
45 . 1 1 33 ARG C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -75.0 -59.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
46 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ALA N -44.999996 -29.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
47 . 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -74.0 -61.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
48 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 MET N -44.999996 -30.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
49 . 1 1 35 ALA C 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C -71.0 -59.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 1 1 36 MET N 1 1 36 MET CA 1 1 36 MET C 1 1 37 ASP N -52.0 -38.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
51 . 1 1 36 MET C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -71.0 -57.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LYS N -55.0 -29.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 1 1 37 ASP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -76.0 -58.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 HIS N -37.0 -19.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 38 LYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -95.0 -59.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 ASN N -37.0 15.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 41 LEU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -61.999996 -50.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 GLU N -41.0 -23.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
59 . 1 1 42 GLU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -95.99999 -64.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
60 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLU N -37.0 5.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
61 . 1 1 45 GLU C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -66.0 -53.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
62 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 GLU N -35.0 -15.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
63 . 1 1 46 PRO C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -76.0 -56.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
64 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ASP N -39.0 -2.9999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
65 . 1 1 48 ASP C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -139.0 -89.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 GLU N 145.0 167.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 49 TYR C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -154.0 -123.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LEU N 142.0 164.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 50 GLU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -143.0 -105.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N 118.99999 143.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -130.0 -95.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLN N 121.0 149.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 52 LEU C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -131.0 -77.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ILE N 111.0 143.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 53 GLN C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -136.0 -82.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N 107.99999 138.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 59 ARG C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -145.0 -103.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
78 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 LEU N 128.0 164.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
79 . 1 1 60 LYS C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -157.0 -103.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
80 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LYS N 115.00001 149.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
81 . 1 1 61 LEU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -103.0 -75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
82 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ILE N 106.0 138.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
83 . 1 1 62 LYS C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -130.0 -89.99999 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
84 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 PRO N 110.0 144.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
85 . 1 1 65 GLU C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -120.0 -78.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
86 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ALA N -18.0 18.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
87 . 1 1 67 ALA C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -105.0 -65.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
88 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 VAL N 107.99999 148.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
89 . 1 1 68 ASN C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -68.0 -53.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
90 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 PHE N -52.0 -36.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
91 . 1 1 69 VAL C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -78.0 -56.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
92 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 TYR N -47.999996 -16.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
93 . 1 1 70 PHE C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -104.0 -66.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
94 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ALA N -42.0 0.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
95 . 1 1 79 TYR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -133.99998 -98.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
96 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 PHE N 118.0 152.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
97 . 1 1 80 ASP C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -138.0 -114.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
98 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 VAL N 126.0 160.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
99 . 1 1 81 PHE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -135.0 -121.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
100 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LEU N 130.0 152.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
101 . 1 1 82 VAL C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -129.0 -109.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
102 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N 123.99999 144.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
103 . 1 1 83 LEU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -150.0 -118.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
104 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 LYS N 116.0 146.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C 13.701 5.600 8.877 1.00 . A A . 11 ASP C 1 1
1 2 1 1 1 ASP CA C 14.469 6.893 9.143 1.00 . A A . 11 ASP CA 1 1
1 3 1 1 1 ASP CB C 14.378 7.805 7.902 1.00 . A A . 11 ASP CB 1 1
1 4 1 1 1 ASP CG C 14.897 7.151 6.649 1.00 . A A . 11 ASP CG 1 1
1 5 1 1 1 ASP H1 H 16.294 6.028 8.684 1.00 . A A . 11 ASP H1 1 1
1 6 1 1 1 ASP H2 H 15.898 6.007 10.332 1.00 . A A . 11 ASP H2 1 1
1 7 1 1 1 ASP H3 H 16.428 7.431 9.619 1.00 . A A . 11 ASP H3 1 1
1 8 1 1 1 ASP HA H 14.102 7.425 10.009 1.00 . A A . 11 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 13.347 8.079 7.736 1.00 . A A . 11 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 14.954 8.701 8.080 1.00 . A A . 11 ASP HB3 1 1
1 11 1 1 1 ASP N N 15.865 6.571 9.459 1.00 . A A . 11 ASP N 1 1
1 12 1 1 1 ASP O O 14.242 4.678 8.262 1.00 . A A . 11 ASP O 1 1
1 13 1 1 1 ASP OD1 O 16.113 6.974 6.531 1.00 . A A . 11 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 14.105 6.828 5.754 1.00 . A A . 11 ASP OD2 1 1
1 15 1 1 2 CYS C C 10.206 4.705 9.442 1.00 . A A . 12 CYS C 1 1
1 16 1 1 2 CYS CA C 11.643 4.351 9.112 1.00 . A A . 12 CYS CA 1 1
1 17 1 1 2 CYS CB C 12.116 3.146 9.967 1.00 . A A . 12 CYS CB 1 1
1 18 1 1 2 CYS H H 12.067 6.170 9.953 1.00 . A A . 12 CYS H 1 1
1 19 1 1 2 CYS HA H 11.738 4.112 8.063 1.00 . A A . 12 CYS HA 1 1
1 20 1 1 2 CYS HB2 H 11.409 2.328 9.923 1.00 . A A . 12 CYS HB2 1 1
1 21 1 1 2 CYS HB3 H 13.077 2.811 9.606 1.00 . A A . 12 CYS HB3 1 1
1 22 1 1 2 CYS HG H 11.098 3.730 12.220 1.00 . A A . 12 CYS HG 1 1
1 23 1 1 2 CYS N N 12.477 5.499 9.363 1.00 . A A . 12 CYS N 1 1
1 24 1 1 2 CYS O O 9.944 5.717 10.109 1.00 . A A . 12 CYS O 1 1
1 25 1 1 2 CYS SG S 12.311 3.527 11.722 1.00 . A A . 12 CYS SG 1 1
1 26 1 1 3 CYS C C 7.299 2.710 9.275 1.00 . A A . 13 CYS C 1 1
1 27 1 1 3 CYS CA C 7.921 4.088 9.264 1.00 . A A . 13 CYS CA 1 1
1 28 1 1 3 CYS CB C 7.229 5.009 8.244 1.00 . A A . 13 CYS CB 1 1
1 29 1 1 3 CYS H H 9.542 3.235 8.299 1.00 . A A . 13 CYS H 1 1
1 30 1 1 3 CYS HA H 7.848 4.519 10.251 1.00 . A A . 13 CYS HA 1 1
1 31 1 1 3 CYS HB2 H 7.771 5.941 8.198 1.00 . A A . 13 CYS HB2 1 1
1 32 1 1 3 CYS HB3 H 7.250 4.538 7.274 1.00 . A A . 13 CYS HB3 1 1
1 33 1 1 3 CYS HG H 5.098 4.670 9.630 1.00 . A A . 13 CYS HG 1 1
1 34 1 1 3 CYS N N 9.298 3.935 8.945 1.00 . A A . 13 CYS N 1 1
1 35 1 1 3 CYS O O 7.750 1.812 8.541 1.00 . A A . 13 CYS O 1 1
1 36 1 1 3 CYS SG S 5.509 5.427 8.620 1.00 . A A . 13 CYS SG 1 1
1 37 1 1 4 ILE C C 4.249 1.462 9.635 1.00 . A A . 14 ILE C 1 1
1 38 1 1 4 ILE CA C 5.619 1.297 10.256 1.00 . A A . 14 ILE CA 1 1
1 39 1 1 4 ILE CB C 5.461 0.952 11.765 1.00 . A A . 14 ILE CB 1 1
1 40 1 1 4 ILE CD1 C 7.773 -0.340 11.788 1.00 . A A . 14 ILE CD1 1 1
1 41 1 1 4 ILE CG1 C 6.854 0.811 12.435 1.00 . A A . 14 ILE CG1 1 1
1 42 1 1 4 ILE CG2 C 4.646 -0.368 11.952 1.00 . A A . 14 ILE CG2 1 1
1 43 1 1 4 ILE H H 6.014 3.294 10.653 1.00 . A A . 14 ILE H 1 1
1 44 1 1 4 ILE HA H 6.166 0.508 9.761 1.00 . A A . 14 ILE HA 1 1
1 45 1 1 4 ILE HB H 4.975 1.838 12.171 1.00 . A A . 14 ILE HB 1 1
1 46 1 1 4 ILE HD11 H 7.965 -0.148 10.739 1.00 . A A . 14 ILE HD11 1 1
1 47 1 1 4 ILE HD12 H 7.270 -1.299 11.796 1.00 . A A . 14 ILE HD12 1 1
1 48 1 1 4 ILE HD13 H 8.734 -0.486 12.273 1.00 . A A . 14 ILE HD13 1 1
1 49 1 1 4 ILE HG12 H 7.291 1.805 12.380 1.00 . A A . 14 ILE HG12 1 1
1 50 1 1 4 ILE HG13 H 6.669 0.632 13.491 1.00 . A A . 14 ILE HG13 1 1
1 51 1 1 4 ILE HG21 H 4.484 -0.621 12.992 1.00 . A A . 14 ILE HG21 1 1
1 52 1 1 4 ILE HG22 H 5.244 -1.165 11.534 1.00 . A A . 14 ILE HG22 1 1
1 53 1 1 4 ILE HG23 H 3.700 -0.345 11.426 1.00 . A A . 14 ILE HG23 1 1
1 54 1 1 4 ILE N N 6.316 2.540 10.102 1.00 . A A . 14 ILE N 1 1
1 55 1 1 4 ILE O O 3.498 2.361 10.014 1.00 . A A . 14 ILE O 1 1
1 56 1 1 5 ILE C C 1.996 -0.630 8.000 1.00 . A A . 15 ILE C 1 1
1 57 1 1 5 ILE CA C 2.680 0.737 7.967 1.00 . A A . 15 ILE CA 1 1
1 58 1 1 5 ILE CB C 2.885 1.222 6.477 1.00 . A A . 15 ILE CB 1 1
1 59 1 1 5 ILE CD1 C 3.731 0.162 4.027 1.00 . A A . 15 ILE CD1 1 1
1 60 1 1 5 ILE CG1 C 3.586 0.022 5.653 1.00 . A A . 15 ILE CG1 1 1
1 61 1 1 5 ILE CG2 C 3.722 2.659 6.464 1.00 . A A . 15 ILE CG2 1 1
1 62 1 1 5 ILE H H 4.559 -0.081 8.407 1.00 . A A . 15 ILE H 1 1
1 63 1 1 5 ILE HA H 2.006 1.404 8.487 1.00 . A A . 15 ILE HA 1 1
1 64 1 1 5 ILE HB H 1.865 1.332 6.130 1.00 . A A . 15 ILE HB 1 1
1 65 1 1 5 ILE HD11 H 4.437 0.898 3.662 1.00 . A A . 15 ILE HD11 1 1
1 66 1 1 5 ILE HD12 H 2.800 0.409 3.531 1.00 . A A . 15 ILE HD12 1 1
1 67 1 1 5 ILE HD13 H 4.031 -0.766 3.552 1.00 . A A . 15 ILE HD13 1 1
1 68 1 1 5 ILE HG12 H 4.507 -0.218 6.162 1.00 . A A . 15 ILE HG12 1 1
1 69 1 1 5 ILE HG13 H 2.985 -0.853 5.893 1.00 . A A . 15 ILE HG13 1 1
1 70 1 1 5 ILE HG21 H 4.731 2.595 6.852 1.00 . A A . 15 ILE HG21 1 1
1 71 1 1 5 ILE HG22 H 3.298 3.379 7.155 1.00 . A A . 15 ILE HG22 1 1
1 72 1 1 5 ILE HG23 H 3.770 3.233 5.548 1.00 . A A . 15 ILE HG23 1 1
1 73 1 1 5 ILE N N 3.939 0.635 8.670 1.00 . A A . 15 ILE N 1 1
1 74 1 1 5 ILE O O 2.654 -1.658 8.237 1.00 . A A . 15 ILE O 1 1
1 75 1 1 6 ARG C C -0.605 -2.137 6.427 1.00 . A A . 16 ARG C 1 1
1 76 1 1 6 ARG CA C -0.066 -1.863 7.824 1.00 . A A . 16 ARG CA 1 1
1 77 1 1 6 ARG CB C -1.236 -1.682 8.784 1.00 . A A . 16 ARG CB 1 1
1 78 1 1 6 ARG CD C -3.387 -2.694 9.707 1.00 . A A . 16 ARG CD 1 1
1 79 1 1 6 ARG CG C -2.011 -2.965 9.081 1.00 . A A . 16 ARG CG 1 1
1 80 1 1 6 ARG CZ C -4.313 -1.087 11.371 1.00 . A A . 16 ARG CZ 1 1
1 81 1 1 6 ARG H H 0.227 0.198 7.642 1.00 . A A . 16 ARG H 1 1
1 82 1 1 6 ARG HA H 0.549 -2.681 8.163 1.00 . A A . 16 ARG HA 1 1
1 83 1 1 6 ARG HB2 H -0.794 -1.279 9.681 1.00 . A A . 16 ARG HB2 1 1
1 84 1 1 6 ARG HB3 H -1.913 -0.943 8.381 1.00 . A A . 16 ARG HB3 1 1
1 85 1 1 6 ARG HD2 H -3.988 -2.148 8.995 1.00 . A A . 16 ARG HD2 1 1
1 86 1 1 6 ARG HD3 H -3.867 -3.647 9.879 1.00 . A A . 16 ARG HD3 1 1
1 87 1 1 6 ARG HE H -2.620 -2.101 11.615 1.00 . A A . 16 ARG HE 1 1
1 88 1 1 6 ARG HG2 H -2.165 -3.475 8.140 1.00 . A A . 16 ARG HG2 1 1
1 89 1 1 6 ARG HG3 H -1.427 -3.603 9.726 1.00 . A A . 16 ARG HG3 1 1
1 90 1 1 6 ARG HH11 H -5.510 -1.319 9.707 1.00 . A A . 16 ARG HH11 1 1
1 91 1 1 6 ARG HH12 H -6.093 -0.213 10.863 1.00 . A A . 16 ARG HH12 1 1
1 92 1 1 6 ARG HH21 H -3.407 -0.607 13.138 1.00 . A A . 16 ARG HH21 1 1
1 93 1 1 6 ARG HH22 H -4.893 0.171 12.881 1.00 . A A . 16 ARG HH22 1 1
1 94 1 1 6 ARG N N 0.709 -0.642 7.798 1.00 . A A . 16 ARG N 1 1
1 95 1 1 6 ARG NE N -3.366 -1.948 10.988 1.00 . A A . 16 ARG NE 1 1
1 96 1 1 6 ARG NH1 N -5.377 -0.859 10.598 1.00 . A A . 16 ARG NH1 1 1
1 97 1 1 6 ARG NH2 N -4.196 -0.463 12.533 1.00 . A A . 16 ARG NH2 1 1
1 98 1 1 6 ARG O O -0.877 -1.211 5.684 1.00 . A A . 16 ARG O 1 1
1 99 1 1 7 VAL C C -2.349 -4.805 4.953 1.00 . A A . 17 VAL C 1 1
1 100 1 1 7 VAL CA C -1.252 -3.764 4.747 1.00 . A A . 17 VAL CA 1 1
1 101 1 1 7 VAL CB C -0.147 -4.390 3.775 1.00 . A A . 17 VAL CB 1 1
1 102 1 1 7 VAL CG1 C -0.721 -4.674 2.308 1.00 . A A . 17 VAL CG1 1 1
1 103 1 1 7 VAL CG2 C 1.151 -3.506 3.651 1.00 . A A . 17 VAL CG2 1 1
1 104 1 1 7 VAL H H -0.479 -4.121 6.687 1.00 . A A . 17 VAL H 1 1
1 105 1 1 7 VAL HA H -1.689 -2.870 4.336 1.00 . A A . 17 VAL HA 1 1
1 106 1 1 7 VAL HB H 0.079 -5.311 4.318 1.00 . A A . 17 VAL HB 1 1
1 107 1 1 7 VAL HG11 H 0.014 -5.199 1.709 1.00 . A A . 17 VAL HG11 1 1
1 108 1 1 7 VAL HG12 H -0.885 -3.756 1.760 1.00 . A A . 17 VAL HG12 1 1
1 109 1 1 7 VAL HG13 H -1.641 -5.247 2.289 1.00 . A A . 17 VAL HG13 1 1
1 110 1 1 7 VAL HG21 H 1.948 -4.056 3.162 1.00 . A A . 17 VAL HG21 1 1
1 111 1 1 7 VAL HG22 H 1.548 -3.101 4.572 1.00 . A A . 17 VAL HG22 1 1
1 112 1 1 7 VAL HG23 H 0.958 -2.676 2.986 1.00 . A A . 17 VAL HG23 1 1
1 113 1 1 7 VAL N N -0.727 -3.401 6.063 1.00 . A A . 17 VAL N 1 1
1 114 1 1 7 VAL O O -2.186 -5.749 5.756 1.00 . A A . 17 VAL O 1 1
1 115 1 1 8 SER C C -5.057 -5.737 2.805 1.00 . A A . 18 SER C 1 1
1 116 1 1 8 SER CA C -4.553 -5.508 4.296 1.00 . A A . 18 SER CA 1 1
1 117 1 1 8 SER CB C -5.582 -4.822 5.273 1.00 . A A . 18 SER CB 1 1
1 118 1 1 8 SER H H -3.503 -3.846 3.666 1.00 . A A . 18 SER H 1 1
1 119 1 1 8 SER HA H -4.260 -6.488 4.646 1.00 . A A . 18 SER HA 1 1
1 120 1 1 8 SER HB2 H -6.536 -5.312 5.334 1.00 . A A . 18 SER HB2 1 1
1 121 1 1 8 SER HB3 H -5.219 -4.716 6.292 1.00 . A A . 18 SER HB3 1 1
1 122 1 1 8 SER HG H -5.243 -2.884 5.329 1.00 . A A . 18 SER HG 1 1
1 123 1 1 8 SER N N -3.418 -4.640 4.248 1.00 . A A . 18 SER N 1 1
1 124 1 1 8 SER O O -4.660 -4.986 1.900 1.00 . A A . 18 SER O 1 1
1 125 1 1 8 SER OG O -5.839 -3.502 4.863 1.00 . A A . 18 SER OG 1 1
1 126 1 1 9 LEU C C -7.710 -6.871 0.880 1.00 . A A . 19 LEU C 1 1
1 127 1 1 9 LEU CA C -6.237 -7.123 1.146 1.00 . A A . 19 LEU CA 1 1
1 128 1 1 9 LEU CB C -5.995 -8.610 0.847 1.00 . A A . 19 LEU CB 1 1
1 129 1 1 9 LEU CD1 C -4.558 -10.753 1.186 1.00 . A A . 19 LEU CD1 1 1
1 130 1 1 9 LEU CD2 C -3.846 -8.747 -0.522 1.00 . A A . 19 LEU CD2 1 1
1 131 1 1 9 LEU CG C -4.550 -9.133 0.883 1.00 . A A . 19 LEU CG 1 1
1 132 1 1 9 LEU H H -6.218 -7.372 3.242 1.00 . A A . 19 LEU H 1 1
1 133 1 1 9 LEU HA H -5.629 -6.545 0.467 1.00 . A A . 19 LEU HA 1 1
1 134 1 1 9 LEU HB2 H -6.623 -9.225 1.476 1.00 . A A . 19 LEU HB2 1 1
1 135 1 1 9 LEU HB3 H -6.343 -8.661 -0.177 1.00 . A A . 19 LEU HB3 1 1
1 136 1 1 9 LEU HD11 H -5.062 -11.382 0.462 1.00 . A A . 19 LEU HD11 1 1
1 137 1 1 9 LEU HD12 H -5.104 -10.962 2.099 1.00 . A A . 19 LEU HD12 1 1
1 138 1 1 9 LEU HD13 H -3.582 -11.191 1.371 1.00 . A A . 19 LEU HD13 1 1
1 139 1 1 9 LEU HD21 H -2.801 -9.013 -0.634 1.00 . A A . 19 LEU HD21 1 1
1 140 1 1 9 LEU HD22 H -3.900 -7.679 -0.684 1.00 . A A . 19 LEU HD22 1 1
1 141 1 1 9 LEU HD23 H -4.381 -9.137 -1.379 1.00 . A A . 19 LEU HD23 1 1
1 142 1 1 9 LEU HG H -4.076 -8.582 1.697 1.00 . A A . 19 LEU HG 1 1
1 143 1 1 9 LEU N N -5.848 -6.798 2.536 1.00 . A A . 19 LEU N 1 1
1 144 1 1 9 LEU O O -8.529 -6.956 1.775 1.00 . A A . 19 LEU O 1 1
1 145 1 1 10 ASP C C -9.878 -7.941 -1.098 1.00 . A A . 20 ASP C 1 1
1 146 1 1 10 ASP CA C -9.454 -6.516 -0.813 1.00 . A A . 20 ASP CA 1 1
1 147 1 1 10 ASP CB C -9.581 -5.749 -2.141 1.00 . A A . 20 ASP CB 1 1
1 148 1 1 10 ASP CG C -11.017 -5.481 -2.538 1.00 . A A . 20 ASP CG 1 1
1 149 1 1 10 ASP H H -7.321 -6.336 -0.999 1.00 . A A . 20 ASP H 1 1
1 150 1 1 10 ASP HA H -10.074 -6.065 -0.052 1.00 . A A . 20 ASP HA 1 1
1 151 1 1 10 ASP HB2 H -9.041 -4.820 -2.147 1.00 . A A . 20 ASP HB2 1 1
1 152 1 1 10 ASP HB3 H -9.163 -6.385 -2.910 1.00 . A A . 20 ASP HB3 1 1
1 153 1 1 10 ASP N N -8.038 -6.571 -0.369 1.00 . A A . 20 ASP N 1 1
1 154 1 1 10 ASP O O -10.957 -8.395 -0.736 1.00 . A A . 20 ASP O 1 1
1 155 1 1 10 ASP OD1 O -11.556 -4.421 -2.164 1.00 . A A . 20 ASP OD1 1 1
1 156 1 1 10 ASP OD2 O -11.621 -6.297 -3.270 1.00 . A A . 20 ASP OD2 1 1
1 157 1 1 11 VAL C C -9.501 -11.050 -1.181 1.00 . A A . 21 VAL C 1 1
1 158 1 1 11 VAL CA C -9.029 -10.002 -2.229 1.00 . A A . 21 VAL CA 1 1
1 159 1 1 11 VAL CB C -7.629 -10.404 -2.851 1.00 . A A . 21 VAL CB 1 1
1 160 1 1 11 VAL CG1 C -7.456 -11.953 -3.200 1.00 . A A . 21 VAL CG1 1 1
1 161 1 1 11 VAL CG2 C -7.373 -9.573 -4.104 1.00 . A A . 21 VAL CG2 1 1
1 162 1 1 11 VAL H H -8.095 -8.151 -1.870 1.00 . A A . 21 VAL H 1 1
1 163 1 1 11 VAL HA H -9.741 -9.899 -3.033 1.00 . A A . 21 VAL HA 1 1
1 164 1 1 11 VAL HB H -6.929 -10.050 -2.097 1.00 . A A . 21 VAL HB 1 1
1 165 1 1 11 VAL HG11 H -7.645 -12.608 -2.358 1.00 . A A . 21 VAL HG11 1 1
1 166 1 1 11 VAL HG12 H -6.442 -12.156 -3.521 1.00 . A A . 21 VAL HG12 1 1
1 167 1 1 11 VAL HG13 H -8.063 -12.285 -4.033 1.00 . A A . 21 VAL HG13 1 1
1 168 1 1 11 VAL HG21 H -7.370 -8.524 -3.848 1.00 . A A . 21 VAL HG21 1 1
1 169 1 1 11 VAL HG22 H -8.147 -9.764 -4.832 1.00 . A A . 21 VAL HG22 1 1
1 170 1 1 11 VAL HG23 H -6.414 -9.843 -4.520 1.00 . A A . 21 VAL HG23 1 1
1 171 1 1 11 VAL N N -8.936 -8.628 -1.716 1.00 . A A . 21 VAL N 1 1
1 172 1 1 11 VAL O O -10.166 -12.030 -1.531 1.00 . A A . 21 VAL O 1 1
1 173 1 1 12 ASP C C -10.195 -11.215 2.317 1.00 . A A . 22 ASP C 1 1
1 174 1 1 12 ASP CA C -9.526 -11.827 1.092 1.00 . A A . 22 ASP CA 1 1
1 175 1 1 12 ASP CB C -8.307 -12.735 1.447 1.00 . A A . 22 ASP CB 1 1
1 176 1 1 12 ASP CG C -8.544 -13.637 2.641 1.00 . A A . 22 ASP CG 1 1
1 177 1 1 12 ASP H H -8.808 -9.983 0.327 1.00 . A A . 22 ASP H 1 1
1 178 1 1 12 ASP HA H -10.281 -12.451 0.635 1.00 . A A . 22 ASP HA 1 1
1 179 1 1 12 ASP HB2 H -8.175 -13.403 0.609 1.00 . A A . 22 ASP HB2 1 1
1 180 1 1 12 ASP HB3 H -7.373 -12.208 1.574 1.00 . A A . 22 ASP HB3 1 1
1 181 1 1 12 ASP N N -9.198 -10.838 0.072 1.00 . A A . 22 ASP N 1 1
1 182 1 1 12 ASP O O -11.324 -11.570 2.632 1.00 . A A . 22 ASP O 1 1
1 183 1 1 12 ASP OD1 O -9.193 -14.690 2.490 1.00 . A A . 22 ASP OD1 1 1
1 184 1 1 12 ASP OD2 O -8.056 -13.329 3.741 1.00 . A A . 22 ASP OD2 1 1
1 185 1 1 13 ASN C C -9.125 -8.520 4.557 1.00 . A A . 23 ASN C 1 1
1 186 1 1 13 ASN CA C -10.077 -9.633 4.175 1.00 . A A . 23 ASN CA 1 1
1 187 1 1 13 ASN CB C -10.192 -10.669 5.316 1.00 . A A . 23 ASN CB 1 1
1 188 1 1 13 ASN CG C -10.887 -10.135 6.553 1.00 . A A . 23 ASN CG 1 1
1 189 1 1 13 ASN H H -8.679 -9.880 2.704 1.00 . A A . 23 ASN H 1 1
1 190 1 1 13 ASN HA H -11.048 -9.217 3.948 1.00 . A A . 23 ASN HA 1 1
1 191 1 1 13 ASN HB2 H -10.749 -11.523 4.960 1.00 . A A . 23 ASN HB2 1 1
1 192 1 1 13 ASN HB3 H -9.197 -10.990 5.591 1.00 . A A . 23 ASN HB3 1 1
1 193 1 1 13 ASN HD21 H -12.661 -10.721 5.877 1.00 . A A . 23 ASN HD21 1 1
1 194 1 1 13 ASN HD22 H -12.666 -9.960 7.414 1.00 . A A . 23 ASN HD22 1 1
1 195 1 1 13 ASN N N -9.544 -10.254 2.972 1.00 . A A . 23 ASN N 1 1
1 196 1 1 13 ASN ND2 N -12.189 -10.282 6.619 1.00 . A A . 23 ASN ND2 1 1
1 197 1 1 13 ASN O O -7.940 -8.560 4.150 1.00 . A A . 23 ASN O 1 1
1 198 1 1 13 ASN OD1 O -10.251 -9.598 7.438 1.00 . A A . 23 ASN OD1 1 1
1 199 1 1 14 GLY C C -8.374 -6.380 7.060 1.00 . A A . 24 GLY C 1 1
1 200 1 1 14 GLY CA C -8.782 -6.418 5.605 1.00 . A A . 24 GLY CA 1 1
1 201 1 1 14 GLY H H -10.529 -7.535 5.604 1.00 . A A . 24 GLY H 1 1
1 202 1 1 14 GLY HA2 H -7.903 -6.494 4.986 1.00 . A A . 24 GLY HA2 1 1
1 203 1 1 14 GLY HA3 H -9.305 -5.507 5.356 1.00 . A A . 24 GLY HA3 1 1
1 204 1 1 14 GLY N N -9.605 -7.529 5.273 1.00 . A A . 24 GLY N 1 1
1 205 1 1 14 GLY O O -7.796 -7.343 7.576 1.00 . A A . 24 GLY O 1 1
1 206 1 1 15 ASN C C -6.905 -4.878 9.540 1.00 . A A . 25 ASN C 1 1
1 207 1 1 15 ASN CA C -8.380 -4.865 9.119 1.00 . A A . 25 ASN CA 1 1
1 208 1 1 15 ASN CB C -9.292 -5.559 10.184 1.00 . A A . 25 ASN CB 1 1
1 209 1 1 15 ASN CG C -9.140 -7.085 10.325 1.00 . A A . 25 ASN CG 1 1
1 210 1 1 15 ASN H H -9.042 -4.535 7.119 1.00 . A A . 25 ASN H 1 1
1 211 1 1 15 ASN HA H -8.623 -3.811 9.126 1.00 . A A . 25 ASN HA 1 1
1 212 1 1 15 ASN HB2 H -9.001 -5.136 11.135 1.00 . A A . 25 ASN HB2 1 1
1 213 1 1 15 ASN HB3 H -10.322 -5.284 10.015 1.00 . A A . 25 ASN HB3 1 1
1 214 1 1 15 ASN HD21 H -10.625 -7.487 9.024 1.00 . A A . 25 ASN HD21 1 1
1 215 1 1 15 ASN HD22 H -9.851 -8.830 9.732 1.00 . A A . 25 ASN HD22 1 1
1 216 1 1 15 ASN N N -8.645 -5.231 7.684 1.00 . A A . 25 ASN N 1 1
1 217 1 1 15 ASN ND2 N -9.946 -7.857 9.631 1.00 . A A . 25 ASN ND2 1 1
1 218 1 1 15 ASN O O -6.435 -3.928 10.173 1.00 . A A . 25 ASN O 1 1
1 219 1 1 15 ASN OD1 O -8.301 -7.559 11.095 1.00 . A A . 25 ASN OD1 1 1
1 220 1 1 16 MET C C -4.419 -7.462 8.883 1.00 . A A . 26 MET C 1 1
1 221 1 1 16 MET CA C -4.823 -6.130 9.466 1.00 . A A . 26 MET CA 1 1
1 222 1 1 16 MET CB C -4.486 -6.078 10.962 1.00 . A A . 26 MET CB 1 1
1 223 1 1 16 MET CE C -3.300 -4.441 13.438 1.00 . A A . 26 MET CE 1 1
1 224 1 1 16 MET CG C -2.985 -6.149 11.259 1.00 . A A . 26 MET CG 1 1
1 225 1 1 16 MET H H -6.606 -6.647 8.669 1.00 . A A . 26 MET H 1 1
1 226 1 1 16 MET HA H -4.319 -5.356 8.932 1.00 . A A . 26 MET HA 1 1
1 227 1 1 16 MET HB2 H -4.912 -5.201 11.433 1.00 . A A . 26 MET HB2 1 1
1 228 1 1 16 MET HB3 H -4.962 -6.946 11.380 1.00 . A A . 26 MET HB3 1 1
1 229 1 1 16 MET HE1 H -4.371 -4.483 13.309 1.00 . A A . 26 MET HE1 1 1
1 230 1 1 16 MET HE2 H -2.896 -3.686 12.779 1.00 . A A . 26 MET HE2 1 1
1 231 1 1 16 MET HE3 H -3.066 -4.189 14.462 1.00 . A A . 26 MET HE3 1 1
1 232 1 1 16 MET HG2 H -2.559 -7.059 10.862 1.00 . A A . 26 MET HG2 1 1
1 233 1 1 16 MET HG3 H -2.538 -5.312 10.746 1.00 . A A . 26 MET HG3 1 1
1 234 1 1 16 MET N N -6.198 -5.930 9.191 1.00 . A A . 26 MET N 1 1
1 235 1 1 16 MET O O -5.112 -8.453 9.078 1.00 . A A . 26 MET O 1 1
1 236 1 1 16 MET SD S -2.581 -6.034 13.019 1.00 . A A . 26 MET SD 1 1
1 237 1 1 17 TYR C C -1.385 -8.835 7.904 1.00 . A A . 27 TYR C 1 1
1 238 1 1 17 TYR CA C -2.866 -8.716 7.572 1.00 . A A . 27 TYR CA 1 1
1 239 1 1 17 TYR CB C -3.115 -8.767 6.061 1.00 . A A . 27 TYR CB 1 1
1 240 1 1 17 TYR CD1 C -5.095 -10.228 5.495 1.00 . A A . 27 TYR CD1 1 1
1 241 1 1 17 TYR CD2 C -2.914 -11.149 5.142 1.00 . A A . 27 TYR CD2 1 1
1 242 1 1 17 TYR CE1 C -5.666 -11.394 5.047 1.00 . A A . 27 TYR CE1 1 1
1 243 1 1 17 TYR CE2 C -3.492 -12.324 4.693 1.00 . A A . 27 TYR CE2 1 1
1 244 1 1 17 TYR CG C -3.710 -10.073 5.556 1.00 . A A . 27 TYR CG 1 1
1 245 1 1 17 TYR CZ C -4.869 -12.437 4.648 1.00 . A A . 27 TYR CZ 1 1
1 246 1 1 17 TYR H H -2.896 -6.642 7.902 1.00 . A A . 27 TYR H 1 1
1 247 1 1 17 TYR HA H -3.388 -9.524 8.062 1.00 . A A . 27 TYR HA 1 1
1 248 1 1 17 TYR HB2 H -3.824 -7.986 5.831 1.00 . A A . 27 TYR HB2 1 1
1 249 1 1 17 TYR HB3 H -2.189 -8.563 5.547 1.00 . A A . 27 TYR HB3 1 1
1 250 1 1 17 TYR HD1 H -5.743 -9.417 5.798 1.00 . A A . 27 TYR HD1 1 1
1 251 1 1 17 TYR HD2 H -1.835 -11.091 5.165 1.00 . A A . 27 TYR HD2 1 1
1 252 1 1 17 TYR HE1 H -6.741 -11.489 5.009 1.00 . A A . 27 TYR HE1 1 1
1 253 1 1 17 TYR HE2 H -2.866 -13.144 4.375 1.00 . A A . 27 TYR HE2 1 1
1 254 1 1 17 TYR HH H -6.310 -13.375 3.827 1.00 . A A . 27 TYR HH 1 1
1 255 1 1 17 TYR N N -3.358 -7.477 8.121 1.00 . A A . 27 TYR N 1 1
1 256 1 1 17 TYR O O -0.981 -9.756 8.585 1.00 . A A . 27 TYR O 1 1
1 257 1 1 17 TYR OH O -5.451 -13.608 4.219 1.00 . A A . 27 TYR OH 1 1
1 258 1 1 18 LYS C C 1.323 -6.409 7.748 1.00 . A A . 28 LYS C 1 1
1 259 1 1 18 LYS CA C 0.836 -7.839 7.764 1.00 . A A . 28 LYS CA 1 1
1 260 1 1 18 LYS CB C 1.711 -8.729 6.880 1.00 . A A . 28 LYS CB 1 1
1 261 1 1 18 LYS CD C 2.707 -9.345 4.646 1.00 . A A . 28 LYS CD 1 1
1 262 1 1 18 LYS CE C 2.224 -10.809 4.756 1.00 . A A . 28 LYS CE 1 1
1 263 1 1 18 LYS CG C 1.794 -8.346 5.403 1.00 . A A . 28 LYS CG 1 1
1 264 1 1 18 LYS H H -0.923 -7.210 6.804 1.00 . A A . 28 LYS H 1 1
1 265 1 1 18 LYS HA H 0.904 -8.181 8.787 1.00 . A A . 28 LYS HA 1 1
1 266 1 1 18 LYS HB2 H 2.713 -8.733 7.282 1.00 . A A . 28 LYS HB2 1 1
1 267 1 1 18 LYS HB3 H 1.303 -9.725 6.957 1.00 . A A . 28 LYS HB3 1 1
1 268 1 1 18 LYS HD2 H 2.717 -9.072 3.602 1.00 . A A . 28 LYS HD2 1 1
1 269 1 1 18 LYS HD3 H 3.710 -9.273 5.043 1.00 . A A . 28 LYS HD3 1 1
1 270 1 1 18 LYS HE2 H 1.996 -11.049 5.781 1.00 . A A . 28 LYS HE2 1 1
1 271 1 1 18 LYS HE3 H 1.327 -10.933 4.163 1.00 . A A . 28 LYS HE3 1 1
1 272 1 1 18 LYS HG2 H 0.798 -8.300 4.985 1.00 . A A . 28 LYS HG2 1 1
1 273 1 1 18 LYS HG3 H 2.224 -7.354 5.325 1.00 . A A . 28 LYS HG3 1 1
1 274 1 1 18 LYS HZ1 H 2.844 -12.743 4.287 1.00 . A A . 28 LYS HZ1 1 1
1 275 1 1 18 LYS HZ2 H 4.126 -11.772 4.763 1.00 . A A . 28 LYS HZ2 1 1
1 276 1 1 18 LYS HZ3 H 3.454 -11.604 3.237 1.00 . A A . 28 LYS HZ3 1 1
1 277 1 1 18 LYS N N -0.581 -7.897 7.413 1.00 . A A . 28 LYS N 1 1
1 278 1 1 18 LYS NZ N 3.226 -11.778 4.240 1.00 . A A . 28 LYS NZ 1 1
1 279 1 1 18 LYS O O 0.671 -5.542 7.153 1.00 . A A . 28 LYS O 1 1
1 280 1 1 19 SER C C 4.337 -4.797 7.744 1.00 . A A . 29 SER C 1 1
1 281 1 1 19 SER CA C 2.995 -4.854 8.496 1.00 . A A . 29 SER CA 1 1
1 282 1 1 19 SER CB C 3.177 -4.486 9.956 1.00 . A A . 29 SER CB 1 1
1 283 1 1 19 SER H H 2.891 -6.893 8.866 1.00 . A A . 29 SER H 1 1
1 284 1 1 19 SER HA H 2.316 -4.152 8.041 1.00 . A A . 29 SER HA 1 1
1 285 1 1 19 SER HB2 H 3.921 -5.125 10.407 1.00 . A A . 29 SER HB2 1 1
1 286 1 1 19 SER HB3 H 3.499 -3.460 9.992 1.00 . A A . 29 SER HB3 1 1
1 287 1 1 19 SER HG H 1.876 -5.543 10.905 1.00 . A A . 29 SER HG 1 1
1 288 1 1 19 SER N N 2.416 -6.165 8.409 1.00 . A A . 29 SER N 1 1
1 289 1 1 19 SER O O 5.085 -5.783 7.710 1.00 . A A . 29 SER O 1 1
1 290 1 1 19 SER OG O 1.945 -4.609 10.667 1.00 . A A . 29 SER OG 1 1
1 291 1 1 20 ILE C C 6.568 -2.251 6.930 1.00 . A A . 30 ILE C 1 1
1 292 1 1 20 ILE CA C 5.865 -3.501 6.347 1.00 . A A . 30 ILE CA 1 1
1 293 1 1 20 ILE CB C 5.603 -3.273 4.767 1.00 . A A . 30 ILE CB 1 1
1 294 1 1 20 ILE CD1 C 4.497 -5.650 4.206 1.00 . A A . 30 ILE CD1 1 1
1 295 1 1 20 ILE CG1 C 4.421 -4.087 4.181 1.00 . A A . 30 ILE CG1 1 1
1 296 1 1 20 ILE CG2 C 6.831 -3.554 3.842 1.00 . A A . 30 ILE CG2 1 1
1 297 1 1 20 ILE H H 3.998 -2.908 7.181 1.00 . A A . 30 ILE H 1 1
1 298 1 1 20 ILE HA H 6.551 -4.305 6.542 1.00 . A A . 30 ILE HA 1 1
1 299 1 1 20 ILE HB H 5.311 -2.226 4.742 1.00 . A A . 30 ILE HB 1 1
1 300 1 1 20 ILE HD11 H 5.433 -5.979 3.780 1.00 . A A . 30 ILE HD11 1 1
1 301 1 1 20 ILE HD12 H 3.740 -6.023 3.525 1.00 . A A . 30 ILE HD12 1 1
1 302 1 1 20 ILE HD13 H 4.327 -6.120 5.165 1.00 . A A . 30 ILE HD13 1 1
1 303 1 1 20 ILE HG12 H 3.540 -3.678 4.641 1.00 . A A . 30 ILE HG12 1 1
1 304 1 1 20 ILE HG13 H 4.357 -3.796 3.141 1.00 . A A . 30 ILE HG13 1 1
1 305 1 1 20 ILE HG21 H 7.701 -2.924 3.963 1.00 . A A . 30 ILE HG21 1 1
1 306 1 1 20 ILE HG22 H 6.472 -3.452 2.826 1.00 . A A . 30 ILE HG22 1 1
1 307 1 1 20 ILE HG23 H 7.108 -4.596 3.906 1.00 . A A . 30 ILE HG23 1 1
1 308 1 1 20 ILE N N 4.617 -3.669 7.110 1.00 . A A . 30 ILE N 1 1
1 309 1 1 20 ILE O O 5.902 -1.270 7.284 1.00 . A A . 30 ILE O 1 1
1 310 1 1 21 LEU C C 9.202 -0.532 6.276 1.00 . A A . 31 LEU C 1 1
1 311 1 1 21 LEU CA C 8.642 -1.194 7.535 1.00 . A A . 31 LEU CA 1 1
1 312 1 1 21 LEU CB C 9.738 -1.673 8.557 1.00 . A A . 31 LEU CB 1 1
1 313 1 1 21 LEU CD1 C 11.563 -1.157 10.377 1.00 . A A . 31 LEU CD1 1 1
1 314 1 1 21 LEU CD2 C 11.748 -0.215 8.062 1.00 . A A . 31 LEU CD2 1 1
1 315 1 1 21 LEU CG C 10.739 -0.603 9.134 1.00 . A A . 31 LEU CG 1 1
1 316 1 1 21 LEU H H 8.383 -3.137 6.948 1.00 . A A . 31 LEU H 1 1
1 317 1 1 21 LEU HA H 7.967 -0.502 8.017 1.00 . A A . 31 LEU HA 1 1
1 318 1 1 21 LEU HB2 H 9.142 -2.084 9.359 1.00 . A A . 31 LEU HB2 1 1
1 319 1 1 21 LEU HB3 H 10.290 -2.491 8.116 1.00 . A A . 31 LEU HB3 1 1
1 320 1 1 21 LEU HD11 H 12.107 -2.050 10.101 1.00 . A A . 31 LEU HD11 1 1
1 321 1 1 21 LEU HD12 H 10.994 -1.379 11.272 1.00 . A A . 31 LEU HD12 1 1
1 322 1 1 21 LEU HD13 H 12.320 -0.438 10.668 1.00 . A A . 31 LEU HD13 1 1
1 323 1 1 21 LEU HD21 H 12.379 0.590 8.408 1.00 . A A . 31 LEU HD21 1 1
1 324 1 1 21 LEU HD22 H 11.190 0.072 7.181 1.00 . A A . 31 LEU HD22 1 1
1 325 1 1 21 LEU HD23 H 12.347 -1.078 7.812 1.00 . A A . 31 LEU HD23 1 1
1 326 1 1 21 LEU HG H 10.124 0.268 9.350 1.00 . A A . 31 LEU HG 1 1
1 327 1 1 21 LEU N N 7.872 -2.318 7.106 1.00 . A A . 31 LEU N 1 1
1 328 1 1 21 LEU O O 9.840 -1.191 5.455 1.00 . A A . 31 LEU O 1 1
1 329 1 1 22 VAL C C 10.327 2.599 5.305 1.00 . A A . 32 VAL C 1 1
1 330 1 1 22 VAL CA C 9.337 1.473 4.926 1.00 . A A . 32 VAL CA 1 1
1 331 1 1 22 VAL CB C 8.026 2.047 4.206 1.00 . A A . 32 VAL CB 1 1
1 332 1 1 22 VAL CG1 C 7.241 2.964 5.208 1.00 . A A . 32 VAL CG1 1 1
1 333 1 1 22 VAL CG2 C 8.312 2.890 2.882 1.00 . A A . 32 VAL CG2 1 1
1 334 1 1 22 VAL H H 8.482 1.213 6.849 1.00 . A A . 32 VAL H 1 1
1 335 1 1 22 VAL HA H 9.813 0.749 4.283 1.00 . A A . 32 VAL HA 1 1
1 336 1 1 22 VAL HB H 7.491 1.124 3.968 1.00 . A A . 32 VAL HB 1 1
1 337 1 1 22 VAL HG11 H 6.937 2.460 6.117 1.00 . A A . 32 VAL HG11 1 1
1 338 1 1 22 VAL HG12 H 6.381 3.443 4.758 1.00 . A A . 32 VAL HG12 1 1
1 339 1 1 22 VAL HG13 H 7.916 3.760 5.491 1.00 . A A . 32 VAL HG13 1 1
1 340 1 1 22 VAL HG21 H 7.380 3.273 2.483 1.00 . A A . 32 VAL HG21 1 1
1 341 1 1 22 VAL HG22 H 8.790 2.380 2.055 1.00 . A A . 32 VAL HG22 1 1
1 342 1 1 22 VAL HG23 H 8.888 3.772 3.128 1.00 . A A . 32 VAL HG23 1 1
1 343 1 1 22 VAL N N 8.945 0.736 6.124 1.00 . A A . 32 VAL N 1 1
1 344 1 1 22 VAL O O 10.199 3.203 6.376 1.00 . A A . 32 VAL O 1 1
1 345 1 1 23 THR C C 11.897 4.990 3.624 1.00 . A A . 33 THR C 1 1
1 346 1 1 23 THR CA C 12.265 3.916 4.674 1.00 . A A . 33 THR CA 1 1
1 347 1 1 23 THR CB C 13.764 3.471 4.466 1.00 . A A . 33 THR CB 1 1
1 348 1 1 23 THR CG2 C 14.365 2.502 5.604 1.00 . A A . 33 THR CG2 1 1
1 349 1 1 23 THR H H 11.519 2.224 3.720 1.00 . A A . 33 THR H 1 1
1 350 1 1 23 THR HA H 12.111 4.364 5.644 1.00 . A A . 33 THR HA 1 1
1 351 1 1 23 THR HB H 14.330 4.393 4.388 1.00 . A A . 33 THR HB 1 1
1 352 1 1 23 THR HG1 H 14.420 2.042 3.261 1.00 . A A . 33 THR HG1 1 1
1 353 1 1 23 THR HG21 H 13.767 1.611 5.748 1.00 . A A . 33 THR HG21 1 1
1 354 1 1 23 THR HG22 H 14.543 2.933 6.582 1.00 . A A . 33 THR HG22 1 1
1 355 1 1 23 THR HG23 H 15.331 2.130 5.282 1.00 . A A . 33 THR HG23 1 1
1 356 1 1 23 THR N N 11.345 2.806 4.491 1.00 . A A . 33 THR N 1 1
1 357 1 1 23 THR O O 11.145 4.706 2.693 1.00 . A A . 33 THR O 1 1
1 358 1 1 23 THR OG1 O 13.847 2.813 3.183 1.00 . A A . 33 THR OG1 1 1
1 359 1 1 24 SER C C 12.679 7.070 1.438 1.00 . A A . 34 SER C 1 1
1 360 1 1 24 SER CA C 12.116 7.307 2.858 1.00 . A A . 34 SER CA 1 1
1 361 1 1 24 SER CB C 12.696 8.641 3.432 1.00 . A A . 34 SER CB 1 1
1 362 1 1 24 SER H H 13.044 6.374 4.514 1.00 . A A . 34 SER H 1 1
1 363 1 1 24 SER HA H 11.035 7.351 2.835 1.00 . A A . 34 SER HA 1 1
1 364 1 1 24 SER HB2 H 13.735 8.807 3.171 1.00 . A A . 34 SER HB2 1 1
1 365 1 1 24 SER HB3 H 12.209 9.513 3.029 1.00 . A A . 34 SER HB3 1 1
1 366 1 1 24 SER HG H 13.062 8.001 5.234 1.00 . A A . 34 SER HG 1 1
1 367 1 1 24 SER N N 12.437 6.189 3.760 1.00 . A A . 34 SER N 1 1
1 368 1 1 24 SER O O 12.243 7.708 0.469 1.00 . A A . 34 SER O 1 1
1 369 1 1 24 SER OG O 12.511 8.703 4.848 1.00 . A A . 34 SER OG 1 1
1 370 1 1 25 GLN C C 13.457 5.022 -0.836 1.00 . A A . 35 GLN C 1 1
1 371 1 1 25 GLN CA C 14.298 5.919 0.065 1.00 . A A . 35 GLN CA 1 1
1 372 1 1 25 GLN CB C 15.705 5.321 0.316 1.00 . A A . 35 GLN CB 1 1
1 373 1 1 25 GLN CD C 16.671 3.803 -1.556 1.00 . A A . 35 GLN CD 1 1
1 374 1 1 25 GLN CG C 16.598 5.200 -0.922 1.00 . A A . 35 GLN CG 1 1
1 375 1 1 25 GLN H H 13.869 5.645 2.122 1.00 . A A . 35 GLN H 1 1
1 376 1 1 25 GLN HA H 14.417 6.875 -0.426 1.00 . A A . 35 GLN HA 1 1
1 377 1 1 25 GLN HB2 H 16.223 5.919 1.048 1.00 . A A . 35 GLN HB2 1 1
1 378 1 1 25 GLN HB3 H 15.574 4.328 0.718 1.00 . A A . 35 GLN HB3 1 1
1 379 1 1 25 GLN HE21 H 14.856 3.297 -0.931 1.00 . A A . 35 GLN HE21 1 1
1 380 1 1 25 GLN HE22 H 15.692 2.130 -1.869 1.00 . A A . 35 GLN HE22 1 1
1 381 1 1 25 GLN HG2 H 16.191 5.866 -1.665 1.00 . A A . 35 GLN HG2 1 1
1 382 1 1 25 GLN HG3 H 17.596 5.524 -0.668 1.00 . A A . 35 GLN HG3 1 1
1 383 1 1 25 GLN N N 13.631 6.162 1.325 1.00 . A A . 35 GLN N 1 1
1 384 1 1 25 GLN NE2 N 15.648 3.005 -1.426 1.00 . A A . 35 GLN NE2 1 1
1 385 1 1 25 GLN O O 13.532 5.116 -2.063 1.00 . A A . 35 GLN O 1 1
1 386 1 1 25 GLN OE1 O 17.680 3.445 -2.150 1.00 . A A . 35 GLN OE1 1 1
1 387 1 1 26 ASP C C 10.591 3.896 -1.434 1.00 . A A . 36 ASP C 1 1
1 388 1 1 26 ASP CA C 11.890 3.210 -1.042 1.00 . A A . 36 ASP CA 1 1
1 389 1 1 26 ASP CB C 11.658 1.881 -0.286 1.00 . A A . 36 ASP CB 1 1
1 390 1 1 26 ASP CG C 11.423 0.695 -1.221 1.00 . A A . 36 ASP CG 1 1
1 391 1 1 26 ASP H H 12.558 4.197 0.732 1.00 . A A . 36 ASP H 1 1
1 392 1 1 26 ASP HA H 12.459 3.032 -1.943 1.00 . A A . 36 ASP HA 1 1
1 393 1 1 26 ASP HB2 H 12.529 1.664 0.312 1.00 . A A . 36 ASP HB2 1 1
1 394 1 1 26 ASP HB3 H 10.804 1.964 0.368 1.00 . A A . 36 ASP HB3 1 1
1 395 1 1 26 ASP N N 12.670 4.154 -0.242 1.00 . A A . 36 ASP N 1 1
1 396 1 1 26 ASP O O 9.818 4.329 -0.579 1.00 . A A . 36 ASP O 1 1
1 397 1 1 26 ASP OD1 O 12.362 0.323 -1.977 1.00 . A A . 36 ASP OD1 1 1
1 398 1 1 26 ASP OD2 O 10.339 0.077 -1.199 1.00 . A A . 36 ASP OD2 1 1
1 399 1 1 27 LYS C C 7.953 4.125 -3.274 1.00 . A A . 37 LYS C 1 1
1 400 1 1 27 LYS CA C 9.290 4.839 -3.236 1.00 . A A . 37 LYS CA 1 1
1 401 1 1 27 LYS CB C 9.661 5.401 -4.612 1.00 . A A . 37 LYS CB 1 1
1 402 1 1 27 LYS CD C 10.955 7.123 -5.903 1.00 . A A . 37 LYS CD 1 1
1 403 1 1 27 LYS CE C 12.018 8.201 -5.805 1.00 . A A . 37 LYS CE 1 1
1 404 1 1 27 LYS CG C 10.689 6.527 -4.551 1.00 . A A . 37 LYS CG 1 1
1 405 1 1 27 LYS H H 10.954 3.525 -3.333 1.00 . A A . 37 LYS H 1 1
1 406 1 1 27 LYS HA H 9.194 5.678 -2.559 1.00 . A A . 37 LYS HA 1 1
1 407 1 1 27 LYS HB2 H 10.108 4.582 -5.157 1.00 . A A . 37 LYS HB2 1 1
1 408 1 1 27 LYS HB3 H 8.791 5.709 -5.169 1.00 . A A . 37 LYS HB3 1 1
1 409 1 1 27 LYS HD2 H 11.300 6.340 -6.561 1.00 . A A . 37 LYS HD2 1 1
1 410 1 1 27 LYS HD3 H 10.046 7.552 -6.292 1.00 . A A . 37 LYS HD3 1 1
1 411 1 1 27 LYS HE2 H 12.965 7.734 -5.586 1.00 . A A . 37 LYS HE2 1 1
1 412 1 1 27 LYS HE3 H 12.075 8.699 -6.759 1.00 . A A . 37 LYS HE3 1 1
1 413 1 1 27 LYS HG2 H 10.301 7.326 -3.938 1.00 . A A . 37 LYS HG2 1 1
1 414 1 1 27 LYS HG3 H 11.631 6.204 -4.135 1.00 . A A . 37 LYS HG3 1 1
1 415 1 1 27 LYS HZ1 H 12.451 9.947 -4.768 1.00 . A A . 37 LYS HZ1 1 1
1 416 1 1 27 LYS HZ2 H 11.776 8.788 -3.801 1.00 . A A . 37 LYS HZ2 1 1
1 417 1 1 27 LYS HZ3 H 10.792 9.662 -4.878 1.00 . A A . 37 LYS HZ3 1 1
1 418 1 1 27 LYS N N 10.376 4.023 -2.716 1.00 . A A . 37 LYS N 1 1
1 419 1 1 27 LYS NZ N 11.718 9.210 -4.751 1.00 . A A . 37 LYS NZ 1 1
1 420 1 1 27 LYS O O 7.896 2.895 -3.270 1.00 . A A . 37 LYS O 1 1
1 421 1 1 28 ALA C C 5.203 3.307 -4.391 1.00 . A A . 38 ALA C 1 1
1 422 1 1 28 ALA CA C 5.493 4.368 -3.325 1.00 . A A . 38 ALA CA 1 1
1 423 1 1 28 ALA CB C 4.315 5.438 -3.172 1.00 . A A . 38 ALA CB 1 1
1 424 1 1 28 ALA H H 7.028 5.874 -3.545 1.00 . A A . 38 ALA H 1 1
1 425 1 1 28 ALA HA H 5.547 3.776 -2.418 1.00 . A A . 38 ALA HA 1 1
1 426 1 1 28 ALA HB1 H 4.178 6.043 -4.056 1.00 . A A . 38 ALA HB1 1 1
1 427 1 1 28 ALA HB2 H 4.425 6.126 -2.341 1.00 . A A . 38 ALA HB2 1 1
1 428 1 1 28 ALA HB3 H 3.365 4.938 -3.017 1.00 . A A . 38 ALA HB3 1 1
1 429 1 1 28 ALA N N 6.870 4.920 -3.390 1.00 . A A . 38 ALA N 1 1
1 430 1 1 28 ALA O O 4.683 2.282 -4.027 1.00 . A A . 38 ALA O 1 1
1 431 1 1 29 PRO C C 6.049 1.130 -6.353 1.00 . A A . 39 PRO C 1 1
1 432 1 1 29 PRO CA C 5.299 2.417 -6.701 1.00 . A A . 39 PRO CA 1 1
1 433 1 1 29 PRO CB C 5.838 2.993 -8.013 1.00 . A A . 39 PRO CB 1 1
1 434 1 1 29 PRO CD C 6.221 4.637 -6.362 1.00 . A A . 39 PRO CD 1 1
1 435 1 1 29 PRO CG C 6.825 4.020 -7.582 1.00 . A A . 39 PRO CG 1 1
1 436 1 1 29 PRO HA H 4.235 2.217 -6.769 1.00 . A A . 39 PRO HA 1 1
1 437 1 1 29 PRO HB2 H 6.306 2.205 -8.586 1.00 . A A . 39 PRO HB2 1 1
1 438 1 1 29 PRO HB3 H 5.035 3.433 -8.585 1.00 . A A . 39 PRO HB3 1 1
1 439 1 1 29 PRO HD2 H 6.975 5.090 -5.736 1.00 . A A . 39 PRO HD2 1 1
1 440 1 1 29 PRO HD3 H 5.501 5.358 -6.712 1.00 . A A . 39 PRO HD3 1 1
1 441 1 1 29 PRO HG2 H 7.768 3.547 -7.347 1.00 . A A . 39 PRO HG2 1 1
1 442 1 1 29 PRO HG3 H 6.953 4.760 -8.357 1.00 . A A . 39 PRO HG3 1 1
1 443 1 1 29 PRO N N 5.567 3.474 -5.713 1.00 . A A . 39 PRO N 1 1
1 444 1 1 29 PRO O O 5.566 0.021 -6.617 1.00 . A A . 39 PRO O 1 1
1 445 1 1 30 ALA C C 7.269 -0.549 -4.151 1.00 . A A . 40 ALA C 1 1
1 446 1 1 30 ALA CA C 7.973 0.088 -5.335 1.00 . A A . 40 ALA CA 1 1
1 447 1 1 30 ALA CB C 9.501 0.362 -5.055 1.00 . A A . 40 ALA CB 1 1
1 448 1 1 30 ALA H H 7.531 2.188 -5.544 1.00 . A A . 40 ALA H 1 1
1 449 1 1 30 ALA HA H 7.849 -0.636 -6.137 1.00 . A A . 40 ALA HA 1 1
1 450 1 1 30 ALA HB1 H 10.054 -0.551 -4.868 1.00 . A A . 40 ALA HB1 1 1
1 451 1 1 30 ALA HB2 H 9.629 0.951 -4.159 1.00 . A A . 40 ALA HB2 1 1
1 452 1 1 30 ALA HB3 H 9.989 0.891 -5.863 1.00 . A A . 40 ALA HB3 1 1
1 453 1 1 30 ALA N N 7.220 1.274 -5.738 1.00 . A A . 40 ALA N 1 1
1 454 1 1 30 ALA O O 7.123 -1.731 -4.126 1.00 . A A . 40 ALA O 1 1
1 455 1 1 31 VAL C C 4.708 -0.888 -2.512 1.00 . A A . 41 VAL C 1 1
1 456 1 1 31 VAL CA C 6.000 -0.220 -2.040 1.00 . A A . 41 VAL CA 1 1
1 457 1 1 31 VAL CB C 5.681 0.889 -0.936 1.00 . A A . 41 VAL CB 1 1
1 458 1 1 31 VAL CG1 C 4.769 0.240 0.263 1.00 . A A . 41 VAL CG1 1 1
1 459 1 1 31 VAL CG2 C 7.052 1.623 -0.378 1.00 . A A . 41 VAL CG2 1 1
1 460 1 1 31 VAL H H 6.864 1.236 -3.388 1.00 . A A . 41 VAL H 1 1
1 461 1 1 31 VAL HA H 6.582 -1.028 -1.621 1.00 . A A . 41 VAL HA 1 1
1 462 1 1 31 VAL HB H 5.082 1.585 -1.524 1.00 . A A . 41 VAL HB 1 1
1 463 1 1 31 VAL HG11 H 4.406 0.925 1.021 1.00 . A A . 41 VAL HG11 1 1
1 464 1 1 31 VAL HG12 H 5.258 -0.566 0.794 1.00 . A A . 41 VAL HG12 1 1
1 465 1 1 31 VAL HG13 H 3.889 -0.244 -0.149 1.00 . A A . 41 VAL HG13 1 1
1 466 1 1 31 VAL HG21 H 6.890 2.368 0.391 1.00 . A A . 41 VAL HG21 1 1
1 467 1 1 31 VAL HG22 H 7.602 2.184 -1.124 1.00 . A A . 41 VAL HG22 1 1
1 468 1 1 31 VAL HG23 H 7.797 0.954 0.034 1.00 . A A . 41 VAL HG23 1 1
1 469 1 1 31 VAL N N 6.753 0.272 -3.233 1.00 . A A . 41 VAL N 1 1
1 470 1 1 31 VAL O O 4.273 -1.888 -1.944 1.00 . A A . 41 VAL O 1 1
1 471 1 1 32 ILE C C 3.219 -2.332 -4.546 1.00 . A A . 42 ILE C 1 1
1 472 1 1 32 ILE CA C 2.920 -0.858 -4.230 1.00 . A A . 42 ILE CA 1 1
1 473 1 1 32 ILE CB C 2.578 -0.115 -5.623 1.00 . A A . 42 ILE CB 1 1
1 474 1 1 32 ILE CD1 C 1.551 2.007 -6.818 1.00 . A A . 42 ILE CD1 1 1
1 475 1 1 32 ILE CG1 C 2.131 1.397 -5.482 1.00 . A A . 42 ILE CG1 1 1
1 476 1 1 32 ILE CG2 C 1.482 -0.878 -6.417 1.00 . A A . 42 ILE CG2 1 1
1 477 1 1 32 ILE H H 4.624 0.462 -3.895 1.00 . A A . 42 ILE H 1 1
1 478 1 1 32 ILE HA H 2.087 -0.792 -3.547 1.00 . A A . 42 ILE HA 1 1
1 479 1 1 32 ILE HB H 3.558 -0.151 -6.093 1.00 . A A . 42 ILE HB 1 1
1 480 1 1 32 ILE HD11 H 2.311 1.922 -7.583 1.00 . A A . 42 ILE HD11 1 1
1 481 1 1 32 ILE HD12 H 1.310 3.059 -6.744 1.00 . A A . 42 ILE HD12 1 1
1 482 1 1 32 ILE HD13 H 0.679 1.469 -7.172 1.00 . A A . 42 ILE HD13 1 1
1 483 1 1 32 ILE HG12 H 1.468 1.498 -4.643 1.00 . A A . 42 ILE HG12 1 1
1 484 1 1 32 ILE HG13 H 2.953 2.053 -5.238 1.00 . A A . 42 ILE HG13 1 1
1 485 1 1 32 ILE HG21 H 1.260 -0.373 -7.348 1.00 . A A . 42 ILE HG21 1 1
1 486 1 1 32 ILE HG22 H 0.576 -0.819 -5.836 1.00 . A A . 42 ILE HG22 1 1
1 487 1 1 32 ILE HG23 H 1.722 -1.917 -6.605 1.00 . A A . 42 ILE HG23 1 1
1 488 1 1 32 ILE N N 4.140 -0.328 -3.578 1.00 . A A . 42 ILE N 1 1
1 489 1 1 32 ILE O O 2.510 -3.267 -4.109 1.00 . A A . 42 ILE O 1 1
1 490 1 1 33 ARG C C 5.270 -4.624 -4.333 1.00 . A A . 43 ARG C 1 1
1 491 1 1 33 ARG CA C 4.864 -3.798 -5.557 1.00 . A A . 43 ARG CA 1 1
1 492 1 1 33 ARG CB C 6.004 -3.647 -6.544 1.00 . A A . 43 ARG CB 1 1
1 493 1 1 33 ARG CD C 6.319 -3.135 -9.059 1.00 . A A . 43 ARG CD 1 1
1 494 1 1 33 ARG CG C 5.523 -3.899 -7.992 1.00 . A A . 43 ARG CG 1 1
1 495 1 1 33 ARG CZ C 8.575 -2.106 -8.970 1.00 . A A . 43 ARG CZ 1 1
1 496 1 1 33 ARG H H 4.817 -1.690 -5.470 1.00 . A A . 43 ARG H 1 1
1 497 1 1 33 ARG HA H 4.055 -4.283 -6.082 1.00 . A A . 43 ARG HA 1 1
1 498 1 1 33 ARG HB2 H 6.451 -2.680 -6.365 1.00 . A A . 43 ARG HB2 1 1
1 499 1 1 33 ARG HB3 H 6.783 -4.352 -6.301 1.00 . A A . 43 ARG HB3 1 1
1 500 1 1 33 ARG HD2 H 6.127 -3.558 -10.038 1.00 . A A . 43 ARG HD2 1 1
1 501 1 1 33 ARG HD3 H 5.945 -2.125 -9.097 1.00 . A A . 43 ARG HD3 1 1
1 502 1 1 33 ARG HE H 8.125 -4.033 -8.538 1.00 . A A . 43 ARG HE 1 1
1 503 1 1 33 ARG HG2 H 5.530 -4.961 -8.192 1.00 . A A . 43 ARG HG2 1 1
1 504 1 1 33 ARG HG3 H 4.494 -3.574 -8.038 1.00 . A A . 43 ARG HG3 1 1
1 505 1 1 33 ARG HH11 H 7.129 -0.821 -9.666 1.00 . A A . 43 ARG HH11 1 1
1 506 1 1 33 ARG HH12 H 8.673 -0.125 -9.517 1.00 . A A . 43 ARG HH12 1 1
1 507 1 1 33 ARG HH21 H 10.248 -3.105 -8.370 1.00 . A A . 43 ARG HH21 1 1
1 508 1 1 33 ARG HH22 H 10.522 -1.476 -8.778 1.00 . A A . 43 ARG HH22 1 1
1 509 1 1 33 ARG N N 4.338 -2.506 -5.211 1.00 . A A . 43 ARG N 1 1
1 510 1 1 33 ARG NE N 7.761 -3.161 -8.827 1.00 . A A . 43 ARG NE 1 1
1 511 1 1 33 ARG NH1 N 8.095 -0.941 -9.416 1.00 . A A . 43 ARG NH1 1 1
1 512 1 1 33 ARG NH2 N 9.867 -2.231 -8.688 1.00 . A A . 43 ARG NH2 1 1
1 513 1 1 33 ARG O O 4.861 -5.741 -4.213 1.00 . A A . 43 ARG O 1 1
1 514 1 1 34 LYS C C 5.443 -5.272 -1.343 1.00 . A A . 44 LYS C 1 1
1 515 1 1 34 LYS CA C 6.544 -4.704 -2.185 1.00 . A A . 44 LYS CA 1 1
1 516 1 1 34 LYS CB C 7.314 -3.749 -1.257 1.00 . A A . 44 LYS CB 1 1
1 517 1 1 34 LYS CD C 9.516 -3.934 -2.440 1.00 . A A . 44 LYS CD 1 1
1 518 1 1 34 LYS CE C 10.642 -3.087 -3.123 1.00 . A A . 44 LYS CE 1 1
1 519 1 1 34 LYS CG C 8.472 -3.010 -1.876 1.00 . A A . 44 LYS CG 1 1
1 520 1 1 34 LYS H H 6.256 -3.084 -3.575 1.00 . A A . 44 LYS H 1 1
1 521 1 1 34 LYS HA H 7.215 -5.494 -2.487 1.00 . A A . 44 LYS HA 1 1
1 522 1 1 34 LYS HB2 H 6.605 -3.031 -0.867 1.00 . A A . 44 LYS HB2 1 1
1 523 1 1 34 LYS HB3 H 7.685 -4.327 -0.424 1.00 . A A . 44 LYS HB3 1 1
1 524 1 1 34 LYS HD2 H 9.849 -4.490 -1.570 1.00 . A A . 44 LYS HD2 1 1
1 525 1 1 34 LYS HD3 H 9.052 -4.626 -3.132 1.00 . A A . 44 LYS HD3 1 1
1 526 1 1 34 LYS HE2 H 11.317 -3.617 -3.789 1.00 . A A . 44 LYS HE2 1 1
1 527 1 1 34 LYS HE3 H 10.138 -2.357 -3.744 1.00 . A A . 44 LYS HE3 1 1
1 528 1 1 34 LYS HG2 H 8.097 -2.391 -2.677 1.00 . A A . 44 LYS HG2 1 1
1 529 1 1 34 LYS HG3 H 8.926 -2.380 -1.125 1.00 . A A . 44 LYS HG3 1 1
1 530 1 1 34 LYS HZ1 H 12.211 -1.809 -2.607 1.00 . A A . 44 LYS HZ1 1 1
1 531 1 1 34 LYS HZ2 H 11.828 -2.858 -1.368 1.00 . A A . 44 LYS HZ2 1 1
1 532 1 1 34 LYS HZ3 H 10.846 -1.523 -1.704 1.00 . A A . 44 LYS HZ3 1 1
1 533 1 1 34 LYS N N 6.022 -4.022 -3.404 1.00 . A A . 44 LYS N 1 1
1 534 1 1 34 LYS NZ N 11.418 -2.289 -2.134 1.00 . A A . 44 LYS NZ 1 1
1 535 1 1 34 LYS O O 5.549 -6.374 -0.839 1.00 . A A . 44 LYS O 1 1
1 536 1 1 35 ALA C C 2.519 -6.063 -0.954 1.00 . A A . 45 ALA C 1 1
1 537 1 1 35 ALA CA C 3.335 -4.963 -0.287 1.00 . A A . 45 ALA CA 1 1
1 538 1 1 35 ALA CB C 2.462 -3.774 0.271 1.00 . A A . 45 ALA CB 1 1
1 539 1 1 35 ALA H H 4.384 -3.676 -1.672 1.00 . A A . 45 ALA H 1 1
1 540 1 1 35 ALA HA H 3.849 -5.477 0.523 1.00 . A A . 45 ALA HA 1 1
1 541 1 1 35 ALA HB1 H 3.070 -3.007 0.737 1.00 . A A . 45 ALA HB1 1 1
1 542 1 1 35 ALA HB2 H 1.748 -4.112 1.013 1.00 . A A . 45 ALA HB2 1 1
1 543 1 1 35 ALA HB3 H 1.881 -3.302 -0.512 1.00 . A A . 45 ALA HB3 1 1
1 544 1 1 35 ALA N N 4.407 -4.527 -1.171 1.00 . A A . 45 ALA N 1 1
1 545 1 1 35 ALA O O 2.164 -7.045 -0.301 1.00 . A A . 45 ALA O 1 1
1 546 1 1 36 MET C C 2.523 -8.234 -3.069 1.00 . A A . 46 MET C 1 1
1 547 1 1 36 MET CA C 1.587 -7.020 -2.949 1.00 . A A . 46 MET CA 1 1
1 548 1 1 36 MET CB C 0.885 -6.614 -4.269 1.00 . A A . 46 MET CB 1 1
1 549 1 1 36 MET CE C -0.024 -7.328 -7.283 1.00 . A A . 46 MET CE 1 1
1 550 1 1 36 MET CG C 1.773 -6.193 -5.474 1.00 . A A . 46 MET CG 1 1
1 551 1 1 36 MET H H 2.470 -5.096 -2.704 1.00 . A A . 46 MET H 1 1
1 552 1 1 36 MET HA H 0.842 -7.345 -2.234 1.00 . A A . 46 MET HA 1 1
1 553 1 1 36 MET HB2 H 0.245 -7.438 -4.554 1.00 . A A . 46 MET HB2 1 1
1 554 1 1 36 MET HB3 H 0.240 -5.792 -3.972 1.00 . A A . 46 MET HB3 1 1
1 555 1 1 36 MET HE1 H 0.715 -8.103 -7.422 1.00 . A A . 46 MET HE1 1 1
1 556 1 1 36 MET HE2 H -0.618 -7.229 -8.179 1.00 . A A . 46 MET HE2 1 1
1 557 1 1 36 MET HE3 H -0.667 -7.584 -6.455 1.00 . A A . 46 MET HE3 1 1
1 558 1 1 36 MET HG2 H 2.348 -5.304 -5.269 1.00 . A A . 46 MET HG2 1 1
1 559 1 1 36 MET HG3 H 2.443 -6.997 -5.738 1.00 . A A . 46 MET HG3 1 1
1 560 1 1 36 MET N N 2.246 -5.932 -2.241 1.00 . A A . 46 MET N 1 1
1 561 1 1 36 MET O O 2.085 -9.374 -2.956 1.00 . A A . 46 MET O 1 1
1 562 1 1 36 MET SD S 0.806 -5.778 -6.950 1.00 . A A . 46 MET SD 1 1
1 563 1 1 37 ASP C C 4.868 -9.742 -1.987 1.00 . A A . 47 ASP C 1 1
1 564 1 1 37 ASP CA C 4.924 -8.955 -3.256 1.00 . A A . 47 ASP CA 1 1
1 565 1 1 37 ASP CB C 6.265 -8.214 -3.206 1.00 . A A . 47 ASP CB 1 1
1 566 1 1 37 ASP CG C 7.501 -9.083 -3.317 1.00 . A A . 47 ASP CG 1 1
1 567 1 1 37 ASP H H 4.080 -7.016 -3.396 1.00 . A A . 47 ASP H 1 1
1 568 1 1 37 ASP HA H 4.896 -9.578 -4.132 1.00 . A A . 47 ASP HA 1 1
1 569 1 1 37 ASP HB2 H 6.326 -7.340 -3.830 1.00 . A A . 47 ASP HB2 1 1
1 570 1 1 37 ASP HB3 H 6.261 -7.834 -2.199 1.00 . A A . 47 ASP HB3 1 1
1 571 1 1 37 ASP N N 3.821 -7.954 -3.239 1.00 . A A . 47 ASP N 1 1
1 572 1 1 37 ASP O O 4.898 -10.963 -1.983 1.00 . A A . 47 ASP O 1 1
1 573 1 1 37 ASP OD1 O 7.964 -9.620 -2.284 1.00 . A A . 47 ASP OD1 1 1
1 574 1 1 37 ASP OD2 O 8.068 -9.190 -4.408 1.00 . A A . 47 ASP OD2 1 1
1 575 1 1 38 LYS C C 3.452 -10.324 0.708 1.00 . A A . 48 LYS C 1 1
1 576 1 1 38 LYS CA C 4.720 -9.553 0.443 1.00 . A A . 48 LYS CA 1 1
1 577 1 1 38 LYS CB C 4.923 -8.454 1.464 1.00 . A A . 48 LYS CB 1 1
1 578 1 1 38 LYS CD C 7.438 -9.008 1.621 1.00 . A A . 48 LYS CD 1 1
1 579 1 1 38 LYS CE C 7.851 -7.936 0.592 1.00 . A A . 48 LYS CE 1 1
1 580 1 1 38 LYS CG C 6.156 -8.631 2.388 1.00 . A A . 48 LYS CG 1 1
1 581 1 1 38 LYS H H 4.773 -8.033 -1.054 1.00 . A A . 48 LYS H 1 1
1 582 1 1 38 LYS HA H 5.552 -10.222 0.495 1.00 . A A . 48 LYS HA 1 1
1 583 1 1 38 LYS HB2 H 4.968 -7.522 0.922 1.00 . A A . 48 LYS HB2 1 1
1 584 1 1 38 LYS HB3 H 4.036 -8.445 2.076 1.00 . A A . 48 LYS HB3 1 1
1 585 1 1 38 LYS HD2 H 8.227 -9.166 2.345 1.00 . A A . 48 LYS HD2 1 1
1 586 1 1 38 LYS HD3 H 7.298 -9.949 1.113 1.00 . A A . 48 LYS HD3 1 1
1 587 1 1 38 LYS HE2 H 7.042 -7.828 -0.121 1.00 . A A . 48 LYS HE2 1 1
1 588 1 1 38 LYS HE3 H 8.031 -6.972 1.048 1.00 . A A . 48 LYS HE3 1 1
1 589 1 1 38 LYS HG2 H 6.337 -7.672 2.852 1.00 . A A . 48 LYS HG2 1 1
1 590 1 1 38 LYS HG3 H 5.967 -9.349 3.173 1.00 . A A . 48 LYS HG3 1 1
1 591 1 1 38 LYS HZ1 H 9.784 -8.749 0.412 1.00 . A A . 48 LYS HZ1 1 1
1 592 1 1 38 LYS HZ2 H 9.451 -7.503 -0.640 1.00 . A A . 48 LYS HZ2 1 1
1 593 1 1 38 LYS HZ3 H 8.772 -9.027 -0.936 1.00 . A A . 48 LYS HZ3 1 1
1 594 1 1 38 LYS N N 4.766 -9.007 -0.906 1.00 . A A . 48 LYS N 1 1
1 595 1 1 38 LYS NZ N 9.039 -8.345 -0.189 1.00 . A A . 48 LYS NZ 1 1
1 596 1 1 38 LYS O O 3.358 -11.077 1.652 1.00 . A A . 48 LYS O 1 1
1 597 1 1 39 HIS C C 1.269 -11.980 -1.075 1.00 . A A . 49 HIS C 1 1
1 598 1 1 39 HIS CA C 1.234 -10.859 -0.046 1.00 . A A . 49 HIS CA 1 1
1 599 1 1 39 HIS CB C -0.012 -9.982 -0.179 1.00 . A A . 49 HIS CB 1 1
1 600 1 1 39 HIS CD2 C 0.365 -8.243 1.719 1.00 . A A . 49 HIS CD2 1 1
1 601 1 1 39 HIS CE1 C -1.483 -8.576 2.824 1.00 . A A . 49 HIS CE1 1 1
1 602 1 1 39 HIS CG C -0.318 -9.210 1.073 1.00 . A A . 49 HIS CG 1 1
1 603 1 1 39 HIS H H 2.597 -9.354 -0.735 1.00 . A A . 49 HIS H 1 1
1 604 1 1 39 HIS HA H 1.230 -11.335 0.924 1.00 . A A . 49 HIS HA 1 1
1 605 1 1 39 HIS HB2 H 0.107 -9.287 -0.997 1.00 . A A . 49 HIS HB2 1 1
1 606 1 1 39 HIS HB3 H -0.859 -10.622 -0.383 1.00 . A A . 49 HIS HB3 1 1
1 607 1 1 39 HIS HD2 H 1.333 -7.852 1.442 1.00 . A A . 49 HIS HD2 1 1
1 608 1 1 39 HIS HE1 H -2.278 -8.499 3.549 1.00 . A A . 49 HIS HE1 1 1
1 609 1 1 39 HIS HE2 H -0.338 -6.968 3.197 1.00 . A A . 49 HIS HE2 1 1
1 610 1 1 39 HIS N N 2.469 -10.084 -0.091 1.00 . A A . 49 HIS N 1 1
1 611 1 1 39 HIS ND1 N -1.466 -9.391 1.800 1.00 . A A . 49 HIS ND1 1 1
1 612 1 1 39 HIS NE2 N -0.385 -7.865 2.806 1.00 . A A . 49 HIS NE2 1 1
1 613 1 1 39 HIS O O 0.243 -12.552 -1.426 1.00 . A A . 49 HIS O 1 1
1 614 1 1 40 ASN C C 2.424 -13.055 -3.898 1.00 . A A . 50 ASN C 1 1
1 615 1 1 40 ASN CA C 2.830 -13.301 -2.472 1.00 . A A . 50 ASN CA 1 1
1 616 1 1 40 ASN CB C 2.401 -14.660 -1.987 1.00 . A A . 50 ASN CB 1 1
1 617 1 1 40 ASN CG C 3.143 -15.106 -0.743 1.00 . A A . 50 ASN CG 1 1
1 618 1 1 40 ASN H H 3.273 -11.755 -1.283 1.00 . A A . 50 ASN H 1 1
1 619 1 1 40 ASN HA H 3.911 -13.302 -2.480 1.00 . A A . 50 ASN HA 1 1
1 620 1 1 40 ASN HB2 H 1.333 -14.712 -1.840 1.00 . A A . 50 ASN HB2 1 1
1 621 1 1 40 ASN HB3 H 2.716 -15.274 -2.806 1.00 . A A . 50 ASN HB3 1 1
1 622 1 1 40 ASN HD21 H 1.553 -16.073 -0.086 1.00 . A A . 50 ASN HD21 1 1
1 623 1 1 40 ASN HD22 H 2.951 -16.126 0.927 1.00 . A A . 50 ASN HD22 1 1
1 624 1 1 40 ASN N N 2.486 -12.256 -1.557 1.00 . A A . 50 ASN N 1 1
1 625 1 1 40 ASN ND2 N 2.488 -15.841 0.112 1.00 . A A . 50 ASN ND2 1 1
1 626 1 1 40 ASN O O 2.671 -13.879 -4.751 1.00 . A A . 50 ASN O 1 1
1 627 1 1 40 ASN OD1 O 4.311 -14.768 -0.557 1.00 . A A . 50 ASN OD1 1 1
1 628 1 1 41 LEU C C 2.572 -10.937 -6.327 1.00 . A A . 51 LEU C 1 1
1 629 1 1 41 LEU CA C 1.429 -11.563 -5.536 1.00 . A A . 51 LEU CA 1 1
1 630 1 1 41 LEU CB C 0.257 -10.597 -5.447 1.00 . A A . 51 LEU CB 1 1
1 631 1 1 41 LEU CD1 C -1.856 -9.770 -4.304 1.00 . A A . 51 LEU CD1 1 1
1 632 1 1 41 LEU CD2 C -1.481 -12.217 -4.636 1.00 . A A . 51 LEU CD2 1 1
1 633 1 1 41 LEU CG C -0.787 -10.897 -4.355 1.00 . A A . 51 LEU CG 1 1
1 634 1 1 41 LEU H H 1.855 -11.201 -3.487 1.00 . A A . 51 LEU H 1 1
1 635 1 1 41 LEU HA H 1.146 -12.455 -6.073 1.00 . A A . 51 LEU HA 1 1
1 636 1 1 41 LEU HB2 H 0.660 -9.604 -5.340 1.00 . A A . 51 LEU HB2 1 1
1 637 1 1 41 LEU HB3 H -0.247 -10.629 -6.402 1.00 . A A . 51 LEU HB3 1 1
1 638 1 1 41 LEU HD11 H -2.627 -9.964 -3.568 1.00 . A A . 51 LEU HD11 1 1
1 639 1 1 41 LEU HD12 H -2.343 -9.716 -5.267 1.00 . A A . 51 LEU HD12 1 1
1 640 1 1 41 LEU HD13 H -1.420 -8.798 -4.112 1.00 . A A . 51 LEU HD13 1 1
1 641 1 1 41 LEU HD21 H -2.214 -12.407 -3.867 1.00 . A A . 51 LEU HD21 1 1
1 642 1 1 41 LEU HD22 H -0.746 -13.008 -4.645 1.00 . A A . 51 LEU HD22 1 1
1 643 1 1 41 LEU HD23 H -1.968 -12.156 -5.597 1.00 . A A . 51 LEU HD23 1 1
1 644 1 1 41 LEU HG H -0.207 -11.011 -3.441 1.00 . A A . 51 LEU HG 1 1
1 645 1 1 41 LEU N N 1.909 -11.888 -4.186 1.00 . A A . 51 LEU N 1 1
1 646 1 1 41 LEU O O 2.404 -9.948 -7.040 1.00 . A A . 51 LEU O 1 1
1 647 1 1 42 GLU C C 4.829 -11.219 -8.381 1.00 . A A . 52 GLU C 1 1
1 648 1 1 42 GLU CA C 4.955 -11.182 -6.866 1.00 . A A . 52 GLU CA 1 1
1 649 1 1 42 GLU CB C 6.039 -12.160 -6.485 1.00 . A A . 52 GLU CB 1 1
1 650 1 1 42 GLU CD C 7.350 -13.328 -4.748 1.00 . A A . 52 GLU CD 1 1
1 651 1 1 42 GLU CG C 6.287 -12.306 -5.008 1.00 . A A . 52 GLU CG 1 1
1 652 1 1 42 GLU H H 3.690 -12.405 -5.694 1.00 . A A . 52 GLU H 1 1
1 653 1 1 42 GLU HA H 5.247 -10.200 -6.528 1.00 . A A . 52 GLU HA 1 1
1 654 1 1 42 GLU HB2 H 5.763 -13.132 -6.866 1.00 . A A . 52 GLU HB2 1 1
1 655 1 1 42 GLU HB3 H 6.960 -11.855 -6.960 1.00 . A A . 52 GLU HB3 1 1
1 656 1 1 42 GLU HG2 H 6.605 -11.355 -4.604 1.00 . A A . 52 GLU HG2 1 1
1 657 1 1 42 GLU HG3 H 5.375 -12.622 -4.526 1.00 . A A . 52 GLU HG3 1 1
1 658 1 1 42 GLU N N 3.713 -11.578 -6.224 1.00 . A A . 52 GLU N 1 1
1 659 1 1 42 GLU O O 5.539 -10.507 -9.096 1.00 . A A . 52 GLU O 1 1
1 660 1 1 42 GLU OE1 O 7.017 -14.529 -4.678 1.00 . A A . 52 GLU OE1 1 1
1 661 1 1 42 GLU OE2 O 8.537 -12.953 -4.640 1.00 . A A . 52 GLU OE2 1 1
1 662 1 1 43 GLU C C 2.791 -11.384 -10.946 1.00 . A A . 53 GLU C 1 1
1 663 1 1 43 GLU CA C 3.800 -12.296 -10.277 1.00 . A A . 53 GLU CA 1 1
1 664 1 1 43 GLU CB C 3.462 -13.774 -10.563 1.00 . A A . 53 GLU CB 1 1
1 665 1 1 43 GLU CD C 2.441 -14.508 -8.370 1.00 . A A . 53 GLU CD 1 1
1 666 1 1 43 GLU CG C 2.226 -14.318 -9.838 1.00 . A A . 53 GLU CG 1 1
1 667 1 1 43 GLU H H 3.313 -12.479 -8.215 1.00 . A A . 53 GLU H 1 1
1 668 1 1 43 GLU HA H 4.766 -12.088 -10.708 1.00 . A A . 53 GLU HA 1 1
1 669 1 1 43 GLU HB2 H 3.301 -13.891 -11.625 1.00 . A A . 53 GLU HB2 1 1
1 670 1 1 43 GLU HB3 H 4.311 -14.375 -10.274 1.00 . A A . 53 GLU HB3 1 1
1 671 1 1 43 GLU HG2 H 1.450 -13.566 -9.905 1.00 . A A . 53 GLU HG2 1 1
1 672 1 1 43 GLU HG3 H 1.905 -15.251 -10.279 1.00 . A A . 53 GLU HG3 1 1
1 673 1 1 43 GLU N N 3.931 -12.040 -8.853 1.00 . A A . 53 GLU N 1 1
1 674 1 1 43 GLU O O 2.691 -11.350 -12.172 1.00 . A A . 53 GLU O 1 1
1 675 1 1 43 GLU OE1 O 3.115 -15.475 -7.965 1.00 . A A . 53 GLU OE1 1 1
1 676 1 1 43 GLU OE2 O 1.971 -13.673 -7.607 1.00 . A A . 53 GLU OE2 1 1
1 677 1 1 44 GLU C C 1.541 -8.380 -10.728 1.00 . A A . 54 GLU C 1 1
1 678 1 1 44 GLU CA C 1.043 -9.806 -10.699 1.00 . A A . 54 GLU CA 1 1
1 679 1 1 44 GLU CB C -0.203 -9.925 -9.884 1.00 . A A . 54 GLU CB 1 1
1 680 1 1 44 GLU CD C -1.942 -11.535 -9.035 1.00 . A A . 54 GLU CD 1 1
1 681 1 1 44 GLU CG C -0.626 -11.361 -9.726 1.00 . A A . 54 GLU CG 1 1
1 682 1 1 44 GLU H H 2.128 -10.749 -9.194 1.00 . A A . 54 GLU H 1 1
1 683 1 1 44 GLU HA H 0.829 -10.124 -11.708 1.00 . A A . 54 GLU HA 1 1
1 684 1 1 44 GLU HB2 H -0.046 -9.475 -8.915 1.00 . A A . 54 GLU HB2 1 1
1 685 1 1 44 GLU HB3 H -0.960 -9.390 -10.427 1.00 . A A . 54 GLU HB3 1 1
1 686 1 1 44 GLU HG2 H -0.622 -11.830 -10.694 1.00 . A A . 54 GLU HG2 1 1
1 687 1 1 44 GLU HG3 H 0.137 -11.844 -9.132 1.00 . A A . 54 GLU HG3 1 1
1 688 1 1 44 GLU N N 2.039 -10.678 -10.165 1.00 . A A . 54 GLU N 1 1
1 689 1 1 44 GLU O O 2.337 -7.974 -9.878 1.00 . A A . 54 GLU O 1 1
1 690 1 1 44 GLU OE1 O -1.952 -11.683 -7.816 1.00 . A A . 54 GLU OE1 1 1
1 691 1 1 44 GLU OE2 O -2.988 -11.598 -9.715 1.00 . A A . 54 GLU OE2 1 1
1 692 1 1 45 GLU C C 0.570 -5.276 -11.240 1.00 . A A . 55 GLU C 1 1
1 693 1 1 45 GLU CA C 1.533 -6.283 -11.861 1.00 . A A . 55 GLU CA 1 1
1 694 1 1 45 GLU CB C 1.727 -5.936 -13.336 1.00 . A A . 55 GLU CB 1 1
1 695 1 1 45 GLU CD C 2.874 -8.028 -14.206 1.00 . A A . 55 GLU CD 1 1
1 696 1 1 45 GLU CG C 2.954 -6.541 -14.014 1.00 . A A . 55 GLU CG 1 1
1 697 1 1 45 GLU H H 0.425 -7.970 -12.333 1.00 . A A . 55 GLU H 1 1
1 698 1 1 45 GLU HA H 2.497 -6.212 -11.379 1.00 . A A . 55 GLU HA 1 1
1 699 1 1 45 GLU HB2 H 0.860 -6.336 -13.839 1.00 . A A . 55 GLU HB2 1 1
1 700 1 1 45 GLU HB3 H 1.748 -4.862 -13.450 1.00 . A A . 55 GLU HB3 1 1
1 701 1 1 45 GLU HG2 H 3.079 -6.082 -14.983 1.00 . A A . 55 GLU HG2 1 1
1 702 1 1 45 GLU HG3 H 3.813 -6.317 -13.399 1.00 . A A . 55 GLU HG3 1 1
1 703 1 1 45 GLU N N 1.091 -7.628 -11.698 1.00 . A A . 55 GLU N 1 1
1 704 1 1 45 GLU O O -0.654 -5.484 -11.223 1.00 . A A . 55 GLU O 1 1
1 705 1 1 45 GLU OE1 O 2.035 -8.484 -15.020 1.00 . A A . 55 GLU OE1 1 1
1 706 1 1 45 GLU OE2 O 3.649 -8.762 -13.561 1.00 . A A . 55 GLU OE2 1 1
1 707 1 1 46 PRO C C -0.564 -2.365 -11.296 1.00 . A A . 56 PRO C 1 1
1 708 1 1 46 PRO CA C 0.350 -2.991 -10.227 1.00 . A A . 56 PRO CA 1 1
1 709 1 1 46 PRO CB C 1.433 -2.004 -9.804 1.00 . A A . 56 PRO CB 1 1
1 710 1 1 46 PRO CD C 2.572 -3.927 -10.557 1.00 . A A . 56 PRO CD 1 1
1 711 1 1 46 PRO CG C 2.612 -2.839 -9.530 1.00 . A A . 56 PRO CG 1 1
1 712 1 1 46 PRO HA H -0.266 -3.275 -9.385 1.00 . A A . 56 PRO HA 1 1
1 713 1 1 46 PRO HB2 H 1.662 -1.332 -10.616 1.00 . A A . 56 PRO HB2 1 1
1 714 1 1 46 PRO HB3 H 1.121 -1.459 -8.928 1.00 . A A . 56 PRO HB3 1 1
1 715 1 1 46 PRO HD2 H 3.040 -3.615 -11.479 1.00 . A A . 56 PRO HD2 1 1
1 716 1 1 46 PRO HD3 H 3.049 -4.810 -10.158 1.00 . A A . 56 PRO HD3 1 1
1 717 1 1 46 PRO HG2 H 3.509 -2.246 -9.632 1.00 . A A . 56 PRO HG2 1 1
1 718 1 1 46 PRO HG3 H 2.561 -3.256 -8.535 1.00 . A A . 56 PRO HG3 1 1
1 719 1 1 46 PRO N N 1.119 -4.150 -10.743 1.00 . A A . 56 PRO N 1 1
1 720 1 1 46 PRO O O -1.376 -1.469 -11.021 1.00 . A A . 56 PRO O 1 1
1 721 1 1 47 GLU C C -2.629 -2.841 -13.380 1.00 . A A . 57 GLU C 1 1
1 722 1 1 47 GLU CA C -1.184 -2.356 -13.620 1.00 . A A . 57 GLU CA 1 1
1 723 1 1 47 GLU CB C -0.635 -2.929 -14.922 1.00 . A A . 57 GLU CB 1 1
1 724 1 1 47 GLU CD C 1.329 -3.080 -16.501 1.00 . A A . 57 GLU CD 1 1
1 725 1 1 47 GLU CG C 0.801 -2.512 -15.211 1.00 . A A . 57 GLU CG 1 1
1 726 1 1 47 GLU H H 0.419 -3.352 -12.675 1.00 . A A . 57 GLU H 1 1
1 727 1 1 47 GLU HA H -1.175 -1.277 -13.670 1.00 . A A . 57 GLU HA 1 1
1 728 1 1 47 GLU HB2 H -0.670 -4.007 -14.869 1.00 . A A . 57 GLU HB2 1 1
1 729 1 1 47 GLU HB3 H -1.258 -2.592 -15.737 1.00 . A A . 57 GLU HB3 1 1
1 730 1 1 47 GLU HG2 H 0.848 -1.435 -15.269 1.00 . A A . 57 GLU HG2 1 1
1 731 1 1 47 GLU HG3 H 1.430 -2.848 -14.400 1.00 . A A . 57 GLU HG3 1 1
1 732 1 1 47 GLU N N -0.345 -2.761 -12.521 1.00 . A A . 57 GLU N 1 1
1 733 1 1 47 GLU O O -3.585 -2.213 -13.818 1.00 . A A . 57 GLU O 1 1
1 734 1 1 47 GLU OE1 O 1.819 -4.223 -16.503 1.00 . A A . 57 GLU OE1 1 1
1 735 1 1 47 GLU OE2 O 1.278 -2.380 -17.549 1.00 . A A . 57 GLU OE2 1 1
1 736 1 1 48 ASP C C -4.470 -4.076 -10.911 1.00 . A A . 58 ASP C 1 1
1 737 1 1 48 ASP CA C -4.052 -4.514 -12.326 1.00 . A A . 58 ASP CA 1 1
1 738 1 1 48 ASP CB C -3.925 -6.033 -12.359 1.00 . A A . 58 ASP CB 1 1
1 739 1 1 48 ASP CG C -5.215 -6.775 -12.368 1.00 . A A . 58 ASP CG 1 1
1 740 1 1 48 ASP H H -1.953 -4.380 -12.302 1.00 . A A . 58 ASP H 1 1
1 741 1 1 48 ASP HA H -4.785 -4.197 -13.052 1.00 . A A . 58 ASP HA 1 1
1 742 1 1 48 ASP HB2 H -3.384 -6.356 -13.225 1.00 . A A . 58 ASP HB2 1 1
1 743 1 1 48 ASP HB3 H -3.365 -6.349 -11.497 1.00 . A A . 58 ASP HB3 1 1
1 744 1 1 48 ASP N N -2.758 -3.935 -12.646 1.00 . A A . 58 ASP N 1 1
1 745 1 1 48 ASP O O -5.531 -3.462 -10.705 1.00 . A A . 58 ASP O 1 1
1 746 1 1 48 ASP OD1 O -5.915 -6.780 -11.377 1.00 . A A . 58 ASP OD1 1 1
1 747 1 1 48 ASP OD2 O -5.516 -7.450 -13.377 1.00 . A A . 58 ASP OD2 1 1
1 748 1 1 49 TYR C C -3.133 -2.813 -8.129 1.00 . A A . 59 TYR C 1 1
1 749 1 1 49 TYR CA C -3.885 -4.068 -8.540 1.00 . A A . 59 TYR CA 1 1
1 750 1 1 49 TYR CB C -3.428 -5.199 -7.626 1.00 . A A . 59 TYR CB 1 1
1 751 1 1 49 TYR CD1 C -3.615 -7.272 -9.068 1.00 . A A . 59 TYR CD1 1 1
1 752 1 1 49 TYR CD2 C -4.794 -7.256 -7.006 1.00 . A A . 59 TYR CD2 1 1
1 753 1 1 49 TYR CE1 C -4.084 -8.548 -9.319 1.00 . A A . 59 TYR CE1 1 1
1 754 1 1 49 TYR CE2 C -5.245 -8.542 -7.247 1.00 . A A . 59 TYR CE2 1 1
1 755 1 1 49 TYR CG C -3.969 -6.598 -7.917 1.00 . A A . 59 TYR CG 1 1
1 756 1 1 49 TYR CZ C -4.891 -9.172 -8.410 1.00 . A A . 59 TYR CZ 1 1
1 757 1 1 49 TYR H H -2.748 -4.773 -10.174 1.00 . A A . 59 TYR H 1 1
1 758 1 1 49 TYR HA H -4.945 -3.910 -8.413 1.00 . A A . 59 TYR HA 1 1
1 759 1 1 49 TYR HB2 H -2.354 -5.210 -7.681 1.00 . A A . 59 TYR HB2 1 1
1 760 1 1 49 TYR HB3 H -3.722 -4.931 -6.621 1.00 . A A . 59 TYR HB3 1 1
1 761 1 1 49 TYR HD1 H -2.968 -6.762 -9.770 1.00 . A A . 59 TYR HD1 1 1
1 762 1 1 49 TYR HD2 H -5.101 -6.748 -6.106 1.00 . A A . 59 TYR HD2 1 1
1 763 1 1 49 TYR HE1 H -3.840 -9.067 -10.233 1.00 . A A . 59 TYR HE1 1 1
1 764 1 1 49 TYR HE2 H -5.870 -9.055 -6.531 1.00 . A A . 59 TYR HE2 1 1
1 765 1 1 49 TYR HH H -4.524 -10.928 -8.949 1.00 . A A . 59 TYR HH 1 1
1 766 1 1 49 TYR N N -3.610 -4.364 -9.944 1.00 . A A . 59 TYR N 1 1
1 767 1 1 49 TYR O O -2.090 -2.526 -8.640 1.00 . A A . 59 TYR O 1 1
1 768 1 1 49 TYR OH O -5.322 -10.455 -8.656 1.00 . A A . 59 TYR OH 1 1
1 769 1 1 50 GLU C C -3.303 -0.726 -5.193 1.00 . A A . 60 GLU C 1 1
1 770 1 1 50 GLU CA C -3.078 -0.857 -6.715 1.00 . A A . 60 GLU CA 1 1
1 771 1 1 50 GLU CB C -3.715 0.295 -7.553 1.00 . A A . 60 GLU CB 1 1
1 772 1 1 50 GLU CD C -5.756 1.411 -8.365 1.00 . A A . 60 GLU CD 1 1
1 773 1 1 50 GLU CG C -5.172 0.228 -7.671 1.00 . A A . 60 GLU CG 1 1
1 774 1 1 50 GLU H H -4.406 -2.530 -6.699 1.00 . A A . 60 GLU H 1 1
1 775 1 1 50 GLU HA H -2.014 -0.895 -6.895 1.00 . A A . 60 GLU HA 1 1
1 776 1 1 50 GLU HB2 H -3.592 1.291 -7.186 1.00 . A A . 60 GLU HB2 1 1
1 777 1 1 50 GLU HB3 H -3.337 0.239 -8.562 1.00 . A A . 60 GLU HB3 1 1
1 778 1 1 50 GLU HG2 H -5.351 -0.660 -8.242 1.00 . A A . 60 GLU HG2 1 1
1 779 1 1 50 GLU HG3 H -5.617 0.163 -6.690 1.00 . A A . 60 GLU HG3 1 1
1 780 1 1 50 GLU N N -3.637 -2.132 -7.164 1.00 . A A . 60 GLU N 1 1
1 781 1 1 50 GLU O O -4.094 -1.487 -4.648 1.00 . A A . 60 GLU O 1 1
1 782 1 1 50 GLU OE1 O -5.712 1.470 -9.603 1.00 . A A . 60 GLU OE1 1 1
1 783 1 1 50 GLU OE2 O -6.340 2.272 -7.664 1.00 . A A . 60 GLU OE2 1 1
1 784 1 1 51 LEU C C -3.377 1.629 -2.514 1.00 . A A . 61 LEU C 1 1
1 785 1 1 51 LEU CA C -2.681 0.311 -3.038 1.00 . A A . 61 LEU CA 1 1
1 786 1 1 51 LEU CB C -1.293 -0.119 -2.418 1.00 . A A . 61 LEU CB 1 1
1 787 1 1 51 LEU CD1 C 0.712 -0.152 -0.704 1.00 . A A . 61 LEU CD1 1 1
1 788 1 1 51 LEU CD2 C 0.202 2.002 -2.161 1.00 . A A . 61 LEU CD2 1 1
1 789 1 1 51 LEU CG C -0.462 0.770 -1.408 1.00 . A A . 61 LEU CG 1 1
1 790 1 1 51 LEU H H -1.971 0.776 -4.973 1.00 . A A . 61 LEU H 1 1
1 791 1 1 51 LEU HA H -3.406 -0.451 -2.787 1.00 . A A . 61 LEU HA 1 1
1 792 1 1 51 LEU HB2 H -1.517 -1.078 -1.980 1.00 . A A . 61 LEU HB2 1 1
1 793 1 1 51 LEU HB3 H -0.694 -0.327 -3.290 1.00 . A A . 61 LEU HB3 1 1
1 794 1 1 51 LEU HD11 H 1.432 0.360 -0.075 1.00 . A A . 61 LEU HD11 1 1
1 795 1 1 51 LEU HD12 H 1.310 -0.707 -1.416 1.00 . A A . 61 LEU HD12 1 1
1 796 1 1 51 LEU HD13 H 0.322 -0.953 -0.083 1.00 . A A . 61 LEU HD13 1 1
1 797 1 1 51 LEU HD21 H 1.062 1.839 -2.799 1.00 . A A . 61 LEU HD21 1 1
1 798 1 1 51 LEU HD22 H 0.453 2.803 -1.478 1.00 . A A . 61 LEU HD22 1 1
1 799 1 1 51 LEU HD23 H -0.552 2.457 -2.782 1.00 . A A . 61 LEU HD23 1 1
1 800 1 1 51 LEU HG H -1.200 1.157 -0.706 1.00 . A A . 61 LEU HG 1 1
1 801 1 1 51 LEU N N -2.598 0.187 -4.509 1.00 . A A . 61 LEU N 1 1
1 802 1 1 51 LEU O O -3.261 2.687 -3.118 1.00 . A A . 61 LEU O 1 1
1 803 1 1 52 LEU C C -4.827 2.755 0.624 1.00 . A A . 62 LEU C 1 1
1 804 1 1 52 LEU CA C -5.084 2.573 -0.899 1.00 . A A . 62 LEU CA 1 1
1 805 1 1 52 LEU CB C -6.549 2.011 -1.025 1.00 . A A . 62 LEU CB 1 1
1 806 1 1 52 LEU CD1 C -9.088 2.097 -1.246 1.00 . A A . 62 LEU CD1 1 1
1 807 1 1 52 LEU CD2 C -7.990 4.030 -0.092 1.00 . A A . 62 LEU CD2 1 1
1 808 1 1 52 LEU CG C -7.803 2.949 -1.195 1.00 . A A . 62 LEU CG 1 1
1 809 1 1 52 LEU H H -4.184 0.635 -0.952 1.00 . A A . 62 LEU H 1 1
1 810 1 1 52 LEU HA H -4.980 3.452 -1.518 1.00 . A A . 62 LEU HA 1 1
1 811 1 1 52 LEU HB2 H -6.553 1.373 -1.892 1.00 . A A . 62 LEU HB2 1 1
1 812 1 1 52 LEU HB3 H -6.719 1.383 -0.162 1.00 . A A . 62 LEU HB3 1 1
1 813 1 1 52 LEU HD11 H -9.919 2.781 -1.341 1.00 . A A . 62 LEU HD11 1 1
1 814 1 1 52 LEU HD12 H -9.204 1.555 -0.319 1.00 . A A . 62 LEU HD12 1 1
1 815 1 1 52 LEU HD13 H -9.121 1.396 -2.064 1.00 . A A . 62 LEU HD13 1 1
1 816 1 1 52 LEU HD21 H -7.252 4.817 -0.011 1.00 . A A . 62 LEU HD21 1 1
1 817 1 1 52 LEU HD22 H -7.988 3.529 0.866 1.00 . A A . 62 LEU HD22 1 1
1 818 1 1 52 LEU HD23 H -8.972 4.486 -0.159 1.00 . A A . 62 LEU HD23 1 1
1 819 1 1 52 LEU HG H -7.666 3.385 -2.175 1.00 . A A . 62 LEU HG 1 1
1 820 1 1 52 LEU N N -4.177 1.496 -1.428 1.00 . A A . 62 LEU N 1 1
1 821 1 1 52 LEU O O -4.697 1.775 1.307 1.00 . A A . 62 LEU O 1 1
1 822 1 1 53 GLN C C -6.102 4.365 3.117 1.00 . A A . 63 GLN C 1 1
1 823 1 1 53 GLN CA C -4.735 4.239 2.556 1.00 . A A . 63 GLN CA 1 1
1 824 1 1 53 GLN CB C -3.990 5.493 2.950 1.00 . A A . 63 GLN CB 1 1
1 825 1 1 53 GLN CD C -1.870 6.294 4.179 1.00 . A A . 63 GLN CD 1 1
1 826 1 1 53 GLN CG C -2.576 5.222 3.313 1.00 . A A . 63 GLN CG 1 1
1 827 1 1 53 GLN H H -4.753 4.771 0.547 1.00 . A A . 63 GLN H 1 1
1 828 1 1 53 GLN HA H -4.248 3.395 3.021 1.00 . A A . 63 GLN HA 1 1
1 829 1 1 53 GLN HB2 H -4.047 6.131 2.082 1.00 . A A . 63 GLN HB2 1 1
1 830 1 1 53 GLN HB3 H -4.514 5.924 3.792 1.00 . A A . 63 GLN HB3 1 1
1 831 1 1 53 GLN HE21 H -2.884 7.854 3.422 1.00 . A A . 63 GLN HE21 1 1
1 832 1 1 53 GLN HE22 H -1.618 8.208 4.499 1.00 . A A . 63 GLN HE22 1 1
1 833 1 1 53 GLN HG2 H -2.547 4.245 3.760 1.00 . A A . 63 GLN HG2 1 1
1 834 1 1 53 GLN HG3 H -2.056 5.156 2.375 1.00 . A A . 63 GLN HG3 1 1
1 835 1 1 53 GLN N N -4.766 3.982 1.128 1.00 . A A . 63 GLN N 1 1
1 836 1 1 53 GLN NE2 N -2.186 7.559 4.037 1.00 . A A . 63 GLN NE2 1 1
1 837 1 1 53 GLN O O -6.943 5.112 2.617 1.00 . A A . 63 GLN O 1 1
1 838 1 1 53 GLN OE1 O -1.026 5.975 4.994 1.00 . A A . 63 GLN OE1 1 1
1 839 1 1 54 ILE C C -7.274 4.348 6.233 1.00 . A A . 64 ILE C 1 1
1 840 1 1 54 ILE CA C -7.502 3.740 4.883 1.00 . A A . 64 ILE CA 1 1
1 841 1 1 54 ILE CB C -8.203 2.353 4.929 1.00 . A A . 64 ILE CB 1 1
1 842 1 1 54 ILE CD1 C -8.180 1.513 2.494 1.00 . A A . 64 ILE CD1 1 1
1 843 1 1 54 ILE CG1 C -8.942 2.201 3.577 1.00 . A A . 64 ILE CG1 1 1
1 844 1 1 54 ILE CG2 C -9.193 2.193 6.165 1.00 . A A . 64 ILE CG2 1 1
1 845 1 1 54 ILE H H -5.509 3.239 4.549 1.00 . A A . 64 ILE H 1 1
1 846 1 1 54 ILE HA H -8.161 4.405 4.336 1.00 . A A . 64 ILE HA 1 1
1 847 1 1 54 ILE HB H -7.399 1.627 4.916 1.00 . A A . 64 ILE HB 1 1
1 848 1 1 54 ILE HD11 H -7.888 0.533 2.843 1.00 . A A . 64 ILE HD11 1 1
1 849 1 1 54 ILE HD12 H -7.318 2.089 2.198 1.00 . A A . 64 ILE HD12 1 1
1 850 1 1 54 ILE HD13 H -8.835 1.391 1.647 1.00 . A A . 64 ILE HD13 1 1
1 851 1 1 54 ILE HG12 H -9.939 1.813 3.608 1.00 . A A . 64 ILE HG12 1 1
1 852 1 1 54 ILE HG13 H -9.058 3.212 3.218 1.00 . A A . 64 ILE HG13 1 1
1 853 1 1 54 ILE HG21 H -8.694 2.419 7.100 1.00 . A A . 64 ILE HG21 1 1
1 854 1 1 54 ILE HG22 H -9.608 1.199 6.284 1.00 . A A . 64 ILE HG22 1 1
1 855 1 1 54 ILE HG23 H -10.030 2.876 6.090 1.00 . A A . 64 ILE HG23 1 1
1 856 1 1 54 ILE N N -6.290 3.719 4.181 1.00 . A A . 64 ILE N 1 1
1 857 1 1 54 ILE O O -6.294 3.967 6.961 1.00 . A A . 64 ILE O 1 1
1 858 1 1 55 LEU C C -9.167 5.560 8.622 1.00 . A A . 65 LEU C 1 1
1 859 1 1 55 LEU CA C -8.034 6.062 7.756 1.00 . A A . 65 LEU CA 1 1
1 860 1 1 55 LEU CB C -8.119 7.598 7.581 1.00 . A A . 65 LEU CB 1 1
1 861 1 1 55 LEU CD1 C -6.353 8.019 5.562 1.00 . A A . 65 LEU CD1 1 1
1 862 1 1 55 LEU CD2 C -7.085 10.011 7.293 1.00 . A A . 65 LEU CD2 1 1
1 863 1 1 55 LEU CG C -6.836 8.410 7.083 1.00 . A A . 65 LEU CG 1 1
1 864 1 1 55 LEU H H -8.831 5.623 5.933 1.00 . A A . 65 LEU H 1 1
1 865 1 1 55 LEU HA H -7.092 5.804 8.217 1.00 . A A . 65 LEU HA 1 1
1 866 1 1 55 LEU HB2 H -9.005 7.790 6.991 1.00 . A A . 65 LEU HB2 1 1
1 867 1 1 55 LEU HB3 H -8.358 7.938 8.573 1.00 . A A . 65 LEU HB3 1 1
1 868 1 1 55 LEU HD11 H -7.090 8.182 4.785 1.00 . A A . 65 LEU HD11 1 1
1 869 1 1 55 LEU HD12 H -6.047 6.985 5.467 1.00 . A A . 65 LEU HD12 1 1
1 870 1 1 55 LEU HD13 H -5.470 8.548 5.230 1.00 . A A . 65 LEU HD13 1 1
1 871 1 1 55 LEU HD21 H -7.292 10.260 8.329 1.00 . A A . 65 LEU HD21 1 1
1 872 1 1 55 LEU HD22 H -7.970 10.364 6.782 1.00 . A A . 65 LEU HD22 1 1
1 873 1 1 55 LEU HD23 H -6.276 10.670 6.993 1.00 . A A . 65 LEU HD23 1 1
1 874 1 1 55 LEU HG H -6.083 8.080 7.802 1.00 . A A . 65 LEU HG 1 1
1 875 1 1 55 LEU N N -8.097 5.362 6.530 1.00 . A A . 65 LEU N 1 1
1 876 1 1 55 LEU O O -9.036 4.525 9.269 1.00 . A A . 65 LEU O 1 1
1 877 1 1 56 SER C C -12.764 5.979 8.571 1.00 . A A . 66 SER C 1 1
1 878 1 1 56 SER CA C -11.448 5.750 9.312 1.00 . A A . 66 SER CA 1 1
1 879 1 1 56 SER CB C -11.497 6.285 10.732 1.00 . A A . 66 SER CB 1 1
1 880 1 1 56 SER H H -10.392 7.075 8.097 1.00 . A A . 66 SER H 1 1
1 881 1 1 56 SER HA H -11.317 4.679 9.368 1.00 . A A . 66 SER HA 1 1
1 882 1 1 56 SER HB2 H -11.633 7.357 10.720 1.00 . A A . 66 SER HB2 1 1
1 883 1 1 56 SER HB3 H -12.347 5.794 11.179 1.00 . A A . 66 SER HB3 1 1
1 884 1 1 56 SER HG H -9.915 5.170 11.014 1.00 . A A . 66 SER HG 1 1
1 885 1 1 56 SER N N -10.309 6.228 8.586 1.00 . A A . 66 SER N 1 1
1 886 1 1 56 SER O O -13.429 7.001 8.720 1.00 . A A . 66 SER O 1 1
1 887 1 1 56 SER OG O -10.312 5.937 11.453 1.00 . A A . 66 SER OG 1 1
1 888 1 1 57 ASP C C -14.753 6.051 6.039 1.00 . A A . 67 ASP C 1 1
1 889 1 1 57 ASP CA C -14.295 4.853 6.921 1.00 . A A . 67 ASP CA 1 1
1 890 1 1 57 ASP CB C -15.431 4.293 7.810 1.00 . A A . 67 ASP CB 1 1
1 891 1 1 57 ASP CG C -16.688 3.909 7.052 1.00 . A A . 67 ASP CG 1 1
1 892 1 1 57 ASP H H -12.363 4.325 7.670 1.00 . A A . 67 ASP H 1 1
1 893 1 1 57 ASP HA H -14.042 4.091 6.207 1.00 . A A . 67 ASP HA 1 1
1 894 1 1 57 ASP HB2 H -15.075 3.412 8.323 1.00 . A A . 67 ASP HB2 1 1
1 895 1 1 57 ASP HB3 H -15.691 5.041 8.545 1.00 . A A . 67 ASP HB3 1 1
1 896 1 1 57 ASP N N -13.046 5.027 7.725 1.00 . A A . 67 ASP N 1 1
1 897 1 1 57 ASP O O -15.769 5.977 5.361 1.00 . A A . 67 ASP O 1 1
1 898 1 1 57 ASP OD1 O -16.700 2.858 6.390 1.00 . A A . 67 ASP OD1 1 1
1 899 1 1 57 ASP OD2 O -17.689 4.650 7.101 1.00 . A A . 67 ASP OD2 1 1
1 900 1 1 58 ASP C C -13.408 8.721 4.205 1.00 . A A . 68 ASP C 1 1
1 901 1 1 58 ASP CA C -14.445 8.238 5.176 1.00 . A A . 68 ASP CA 1 1
1 902 1 1 58 ASP CB C -14.960 9.372 6.069 1.00 . A A . 68 ASP CB 1 1
1 903 1 1 58 ASP CG C -15.536 10.520 5.263 1.00 . A A . 68 ASP CG 1 1
1 904 1 1 58 ASP H H -13.108 7.024 6.381 1.00 . A A . 68 ASP H 1 1
1 905 1 1 58 ASP HA H -15.269 7.874 4.581 1.00 . A A . 68 ASP HA 1 1
1 906 1 1 58 ASP HB2 H -15.736 8.988 6.715 1.00 . A A . 68 ASP HB2 1 1
1 907 1 1 58 ASP HB3 H -14.149 9.750 6.672 1.00 . A A . 68 ASP HB3 1 1
1 908 1 1 58 ASP N N -13.985 7.078 5.949 1.00 . A A . 68 ASP N 1 1
1 909 1 1 58 ASP O O -13.499 8.431 3.013 1.00 . A A . 68 ASP O 1 1
1 910 1 1 58 ASP OD1 O -16.656 10.373 4.691 1.00 . A A . 68 ASP OD1 1 1
1 911 1 1 58 ASP OD2 O -14.896 11.580 5.179 1.00 . A A . 68 ASP OD2 1 1
1 912 1 1 59 ARG C C -10.383 8.736 3.655 1.00 . A A . 69 ARG C 1 1
1 913 1 1 59 ARG CA C -11.327 9.880 3.859 1.00 . A A . 69 ARG CA 1 1
1 914 1 1 59 ARG CB C -10.591 11.100 4.450 1.00 . A A . 69 ARG CB 1 1
1 915 1 1 59 ARG CD C -11.393 12.959 2.955 1.00 . A A . 69 ARG CD 1 1
1 916 1 1 59 ARG CG C -11.377 12.397 4.376 1.00 . A A . 69 ARG CG 1 1
1 917 1 1 59 ARG CZ C -9.743 13.953 1.336 1.00 . A A . 69 ARG CZ 1 1
1 918 1 1 59 ARG H H -12.431 9.660 5.653 1.00 . A A . 69 ARG H 1 1
1 919 1 1 59 ARG HA H -11.756 10.149 2.905 1.00 . A A . 69 ARG HA 1 1
1 920 1 1 59 ARG HB2 H -10.316 10.919 5.478 1.00 . A A . 69 ARG HB2 1 1
1 921 1 1 59 ARG HB3 H -9.689 11.240 3.874 1.00 . A A . 69 ARG HB3 1 1
1 922 1 1 59 ARG HD2 H -11.693 12.170 2.283 1.00 . A A . 69 ARG HD2 1 1
1 923 1 1 59 ARG HD3 H -12.096 13.777 2.902 1.00 . A A . 69 ARG HD3 1 1
1 924 1 1 59 ARG HE H -9.358 13.415 3.232 1.00 . A A . 69 ARG HE 1 1
1 925 1 1 59 ARG HG2 H -12.392 12.198 4.682 1.00 . A A . 69 ARG HG2 1 1
1 926 1 1 59 ARG HG3 H -10.928 13.121 5.041 1.00 . A A . 69 ARG HG3 1 1
1 927 1 1 59 ARG HH11 H -11.555 13.597 0.447 1.00 . A A . 69 ARG HH11 1 1
1 928 1 1 59 ARG HH12 H -10.393 14.349 -0.546 1.00 . A A . 69 ARG HH12 1 1
1 929 1 1 59 ARG HH21 H -7.837 14.438 1.848 1.00 . A A . 69 ARG HH21 1 1
1 930 1 1 59 ARG HH22 H -8.259 14.818 0.234 1.00 . A A . 69 ARG HH22 1 1
1 931 1 1 59 ARG N N -12.420 9.435 4.699 1.00 . A A . 69 ARG N 1 1
1 932 1 1 59 ARG NE N -10.059 13.442 2.540 1.00 . A A . 69 ARG NE 1 1
1 933 1 1 59 ARG NH1 N -10.628 13.965 0.350 1.00 . A A . 69 ARG NH1 1 1
1 934 1 1 59 ARG NH2 N -8.531 14.437 1.122 1.00 . A A . 69 ARG NH2 1 1
1 935 1 1 59 ARG O O -9.637 8.357 4.561 1.00 . A A . 69 ARG O 1 1
1 936 1 1 60 LYS C C -8.858 7.416 0.943 1.00 . A A . 70 LYS C 1 1
1 937 1 1 60 LYS CA C -9.618 7.035 2.210 1.00 . A A . 70 LYS CA 1 1
1 938 1 1 60 LYS CB C -10.406 5.695 2.117 1.00 . A A . 70 LYS CB 1 1
1 939 1 1 60 LYS CD C -11.785 4.027 3.557 1.00 . A A . 70 LYS CD 1 1
1 940 1 1 60 LYS CE C -12.418 3.365 2.310 1.00 . A A . 70 LYS CE 1 1
1 941 1 1 60 LYS CG C -11.365 5.477 3.327 1.00 . A A . 70 LYS CG 1 1
1 942 1 1 60 LYS H H -11.123 8.415 1.835 1.00 . A A . 70 LYS H 1 1
1 943 1 1 60 LYS HA H -8.924 6.997 3.038 1.00 . A A . 70 LYS HA 1 1
1 944 1 1 60 LYS HB2 H -10.984 5.696 1.205 1.00 . A A . 70 LYS HB2 1 1
1 945 1 1 60 LYS HB3 H -9.703 4.876 2.089 1.00 . A A . 70 LYS HB3 1 1
1 946 1 1 60 LYS HD2 H -10.902 3.507 3.900 1.00 . A A . 70 LYS HD2 1 1
1 947 1 1 60 LYS HD3 H -12.497 4.044 4.371 1.00 . A A . 70 LYS HD3 1 1
1 948 1 1 60 LYS HE2 H -11.722 3.470 1.493 1.00 . A A . 70 LYS HE2 1 1
1 949 1 1 60 LYS HE3 H -12.602 2.306 2.460 1.00 . A A . 70 LYS HE3 1 1
1 950 1 1 60 LYS HG2 H -10.899 5.827 4.235 1.00 . A A . 70 LYS HG2 1 1
1 951 1 1 60 LYS HG3 H -12.258 6.057 3.158 1.00 . A A . 70 LYS HG3 1 1
1 952 1 1 60 LYS HZ1 H -13.571 5.031 1.744 1.00 . A A . 70 LYS HZ1 1 1
1 953 1 1 60 LYS HZ2 H -14.457 3.879 2.590 1.00 . A A . 70 LYS HZ2 1 1
1 954 1 1 60 LYS HZ3 H -13.996 3.603 1.001 1.00 . A A . 70 LYS HZ3 1 1
1 955 1 1 60 LYS N N -10.476 8.118 2.512 1.00 . A A . 70 LYS N 1 1
1 956 1 1 60 LYS NZ N -13.684 4.011 1.906 1.00 . A A . 70 LYS NZ 1 1
1 957 1 1 60 LYS O O -9.461 7.813 -0.079 1.00 . A A . 70 LYS O 1 1
1 958 1 1 61 LEU C C -6.041 6.875 -0.854 1.00 . A A . 71 LEU C 1 1
1 959 1 1 61 LEU CA C -6.679 7.917 0.017 1.00 . A A . 71 LEU CA 1 1
1 960 1 1 61 LEU CB C -5.556 8.669 0.735 1.00 . A A . 71 LEU CB 1 1
1 961 1 1 61 LEU CD1 C -4.773 10.344 2.440 1.00 . A A . 71 LEU CD1 1 1
1 962 1 1 61 LEU CD2 C -6.990 10.712 1.307 1.00 . A A . 71 LEU CD2 1 1
1 963 1 1 61 LEU CG C -5.985 9.673 1.827 1.00 . A A . 71 LEU CG 1 1
1 964 1 1 61 LEU H H -7.175 6.780 1.739 1.00 . A A . 71 LEU H 1 1
1 965 1 1 61 LEU HA H -7.236 8.631 -0.567 1.00 . A A . 71 LEU HA 1 1
1 966 1 1 61 LEU HB2 H -4.939 7.907 1.193 1.00 . A A . 71 LEU HB2 1 1
1 967 1 1 61 LEU HB3 H -4.939 9.167 0.002 1.00 . A A . 71 LEU HB3 1 1
1 968 1 1 61 LEU HD11 H -5.097 11.041 3.200 1.00 . A A . 71 LEU HD11 1 1
1 969 1 1 61 LEU HD12 H -4.228 10.872 1.672 1.00 . A A . 71 LEU HD12 1 1
1 970 1 1 61 LEU HD13 H -4.134 9.596 2.887 1.00 . A A . 71 LEU HD13 1 1
1 971 1 1 61 LEU HD21 H -7.859 10.211 0.906 1.00 . A A . 71 LEU HD21 1 1
1 972 1 1 61 LEU HD22 H -6.557 11.356 0.556 1.00 . A A . 71 LEU HD22 1 1
1 973 1 1 61 LEU HD23 H -7.309 11.323 2.139 1.00 . A A . 71 LEU HD23 1 1
1 974 1 1 61 LEU HG H -6.456 9.109 2.619 1.00 . A A . 71 LEU HG 1 1
1 975 1 1 61 LEU N N -7.561 7.321 1.013 1.00 . A A . 71 LEU N 1 1
1 976 1 1 61 LEU O O -5.417 5.979 -0.360 1.00 . A A . 71 LEU O 1 1
1 977 1 1 62 LYS C C -4.062 6.469 -3.178 1.00 . A A . 72 LYS C 1 1
1 978 1 1 62 LYS CA C -5.506 6.065 -3.017 1.00 . A A . 72 LYS CA 1 1
1 979 1 1 62 LYS CB C -6.215 5.953 -4.372 1.00 . A A . 72 LYS CB 1 1
1 980 1 1 62 LYS CD C -8.627 5.470 -3.520 1.00 . A A . 72 LYS CD 1 1
1 981 1 1 62 LYS CE C -9.113 6.856 -3.888 1.00 . A A . 72 LYS CE 1 1
1 982 1 1 62 LYS CG C -7.437 5.007 -4.388 1.00 . A A . 72 LYS CG 1 1
1 983 1 1 62 LYS H H -6.601 7.807 -2.486 1.00 . A A . 72 LYS H 1 1
1 984 1 1 62 LYS HA H -5.544 5.112 -2.509 1.00 . A A . 72 LYS HA 1 1
1 985 1 1 62 LYS HB2 H -6.526 6.948 -4.657 1.00 . A A . 72 LYS HB2 1 1
1 986 1 1 62 LYS HB3 H -5.510 5.598 -5.110 1.00 . A A . 72 LYS HB3 1 1
1 987 1 1 62 LYS HD2 H -9.442 4.784 -3.694 1.00 . A A . 72 LYS HD2 1 1
1 988 1 1 62 LYS HD3 H -8.378 5.433 -2.471 1.00 . A A . 72 LYS HD3 1 1
1 989 1 1 62 LYS HE2 H -8.295 7.538 -3.717 1.00 . A A . 72 LYS HE2 1 1
1 990 1 1 62 LYS HE3 H -9.395 6.869 -4.930 1.00 . A A . 72 LYS HE3 1 1
1 991 1 1 62 LYS HG2 H -7.769 4.830 -5.401 1.00 . A A . 72 LYS HG2 1 1
1 992 1 1 62 LYS HG3 H -7.065 4.075 -3.984 1.00 . A A . 72 LYS HG3 1 1
1 993 1 1 62 LYS HZ1 H -10.591 8.216 -3.381 1.00 . A A . 72 LYS HZ1 1 1
1 994 1 1 62 LYS HZ2 H -10.000 7.351 -2.047 1.00 . A A . 72 LYS HZ2 1 1
1 995 1 1 62 LYS HZ3 H -11.039 6.609 -3.146 1.00 . A A . 72 LYS HZ3 1 1
1 996 1 1 62 LYS N N -6.150 7.011 -2.132 1.00 . A A . 72 LYS N 1 1
1 997 1 1 62 LYS NZ N -10.255 7.288 -3.054 1.00 . A A . 72 LYS NZ 1 1
1 998 1 1 62 LYS O O -3.765 7.660 -3.311 1.00 . A A . 72 LYS O 1 1
1 999 1 1 63 ILE C C -1.179 5.447 -4.524 1.00 . A A . 73 ILE C 1 1
1 1000 1 1 63 ILE CA C -1.759 5.820 -3.153 1.00 . A A . 73 ILE CA 1 1
1 1001 1 1 63 ILE CB C -1.007 5.077 -1.998 1.00 . A A . 73 ILE CB 1 1
1 1002 1 1 63 ILE CD1 C -1.792 6.852 0.023 1.00 . A A . 73 ILE CD1 1 1
1 1003 1 1 63 ILE CG1 C -1.705 5.326 -0.580 1.00 . A A . 73 ILE CG1 1 1
1 1004 1 1 63 ILE CG2 C 0.568 5.401 -1.962 1.00 . A A . 73 ILE CG2 1 1
1 1005 1 1 63 ILE H H -3.421 4.568 -3.122 1.00 . A A . 73 ILE H 1 1
1 1006 1 1 63 ILE HA H -1.646 6.885 -3.057 1.00 . A A . 73 ILE HA 1 1
1 1007 1 1 63 ILE HB H -1.183 4.021 -2.246 1.00 . A A . 73 ILE HB 1 1
1 1008 1 1 63 ILE HD11 H -0.846 7.359 0.156 1.00 . A A . 73 ILE HD11 1 1
1 1009 1 1 63 ILE HD12 H -2.214 6.874 1.022 1.00 . A A . 73 ILE HD12 1 1
1 1010 1 1 63 ILE HD13 H -2.440 7.525 -0.525 1.00 . A A . 73 ILE HD13 1 1
1 1011 1 1 63 ILE HG12 H -2.690 4.888 -0.719 1.00 . A A . 73 ILE HG12 1 1
1 1012 1 1 63 ILE HG13 H -1.198 4.639 0.086 1.00 . A A . 73 ILE HG13 1 1
1 1013 1 1 63 ILE HG21 H 1.072 5.038 -2.852 1.00 . A A . 73 ILE HG21 1 1
1 1014 1 1 63 ILE HG22 H 1.071 4.941 -1.121 1.00 . A A . 73 ILE HG22 1 1
1 1015 1 1 63 ILE HG23 H 0.801 6.455 -1.903 1.00 . A A . 73 ILE HG23 1 1
1 1016 1 1 63 ILE N N -3.170 5.518 -3.135 1.00 . A A . 73 ILE N 1 1
1 1017 1 1 63 ILE O O -1.105 4.267 -4.884 1.00 . A A . 73 ILE O 1 1
1 1018 1 1 64 PRO C C 1.264 6.268 -6.679 1.00 . A A . 74 PRO C 1 1
1 1019 1 1 64 PRO CA C -0.277 6.270 -6.654 1.00 . A A . 74 PRO CA 1 1
1 1020 1 1 64 PRO CB C -0.822 7.493 -7.359 1.00 . A A . 74 PRO CB 1 1
1 1021 1 1 64 PRO CD C -0.911 7.906 -4.999 1.00 . A A . 74 PRO CD 1 1
1 1022 1 1 64 PRO CG C -0.669 8.576 -6.343 1.00 . A A . 74 PRO CG 1 1
1 1023 1 1 64 PRO HA H -0.660 5.378 -7.126 1.00 . A A . 74 PRO HA 1 1
1 1024 1 1 64 PRO HB2 H -0.280 7.674 -8.273 1.00 . A A . 74 PRO HB2 1 1
1 1025 1 1 64 PRO HB3 H -1.858 7.313 -7.594 1.00 . A A . 74 PRO HB3 1 1
1 1026 1 1 64 PRO HD2 H -0.169 8.190 -4.267 1.00 . A A . 74 PRO HD2 1 1
1 1027 1 1 64 PRO HD3 H -1.902 8.147 -4.644 1.00 . A A . 74 PRO HD3 1 1
1 1028 1 1 64 PRO HG2 H 0.333 8.979 -6.405 1.00 . A A . 74 PRO HG2 1 1
1 1029 1 1 64 PRO HG3 H -1.389 9.360 -6.513 1.00 . A A . 74 PRO HG3 1 1
1 1030 1 1 64 PRO N N -0.812 6.462 -5.322 1.00 . A A . 74 PRO N 1 1
1 1031 1 1 64 PRO O O 1.923 6.209 -5.637 1.00 . A A . 74 PRO O 1 1
1 1032 1 1 65 GLU C C 4.015 7.586 -7.783 1.00 . A A . 75 GLU C 1 1
1 1033 1 1 65 GLU CA C 3.248 6.281 -8.038 1.00 . A A . 75 GLU CA 1 1
1 1034 1 1 65 GLU CB C 3.576 5.754 -9.414 1.00 . A A . 75 GLU CB 1 1
1 1035 1 1 65 GLU CD C 3.326 3.931 -11.101 1.00 . A A . 75 GLU CD 1 1
1 1036 1 1 65 GLU CG C 2.881 4.456 -9.766 1.00 . A A . 75 GLU CG 1 1
1 1037 1 1 65 GLU H H 1.266 6.563 -8.654 1.00 . A A . 75 GLU H 1 1
1 1038 1 1 65 GLU HA H 3.583 5.543 -7.334 1.00 . A A . 75 GLU HA 1 1
1 1039 1 1 65 GLU HB2 H 3.278 6.497 -10.127 1.00 . A A . 75 GLU HB2 1 1
1 1040 1 1 65 GLU HB3 H 4.642 5.600 -9.488 1.00 . A A . 75 GLU HB3 1 1
1 1041 1 1 65 GLU HG2 H 3.045 3.728 -8.989 1.00 . A A . 75 GLU HG2 1 1
1 1042 1 1 65 GLU HG3 H 1.819 4.644 -9.813 1.00 . A A . 75 GLU HG3 1 1
1 1043 1 1 65 GLU N N 1.825 6.396 -7.866 1.00 . A A . 75 GLU N 1 1
1 1044 1 1 65 GLU O O 5.129 7.554 -7.280 1.00 . A A . 75 GLU O 1 1
1 1045 1 1 65 GLU OE1 O 4.335 3.220 -11.162 1.00 . A A . 75 GLU OE1 1 1
1 1046 1 1 65 GLU OE2 O 2.678 4.231 -12.120 1.00 . A A . 75 GLU OE2 1 1
1 1047 1 1 66 ASN C C 4.164 10.562 -6.576 1.00 . A A . 76 ASN C 1 1
1 1048 1 1 66 ASN CA C 4.129 10.015 -8.011 1.00 . A A . 76 ASN CA 1 1
1 1049 1 1 66 ASN CB C 3.456 11.036 -8.954 1.00 . A A . 76 ASN CB 1 1
1 1050 1 1 66 ASN CG C 4.184 12.380 -9.075 1.00 . A A . 76 ASN CG 1 1
1 1051 1 1 66 ASN H H 2.484 8.737 -8.390 1.00 . A A . 76 ASN H 1 1
1 1052 1 1 66 ASN HA H 5.143 9.857 -8.343 1.00 . A A . 76 ASN HA 1 1
1 1053 1 1 66 ASN HB2 H 3.393 10.608 -9.943 1.00 . A A . 76 ASN HB2 1 1
1 1054 1 1 66 ASN HB3 H 2.455 11.224 -8.595 1.00 . A A . 76 ASN HB3 1 1
1 1055 1 1 66 ASN HD21 H 5.979 11.524 -9.040 1.00 . A A . 76 ASN HD21 1 1
1 1056 1 1 66 ASN HD22 H 5.964 13.229 -9.162 1.00 . A A . 76 ASN HD22 1 1
1 1057 1 1 66 ASN N N 3.418 8.724 -8.090 1.00 . A A . 76 ASN N 1 1
1 1058 1 1 66 ASN ND2 N 5.489 12.373 -9.096 1.00 . A A . 76 ASN ND2 1 1
1 1059 1 1 66 ASN O O 4.848 11.545 -6.279 1.00 . A A . 76 ASN O 1 1
1 1060 1 1 66 ASN OD1 O 3.548 13.423 -9.207 1.00 . A A . 76 ASN OD1 1 1
1 1061 1 1 67 ALA C C 4.464 9.693 -3.459 1.00 . A A . 77 ALA C 1 1
1 1062 1 1 67 ALA CA C 3.412 10.417 -4.310 1.00 . A A . 77 ALA CA 1 1
1 1063 1 1 67 ALA CB C 1.960 10.301 -3.685 1.00 . A A . 77 ALA CB 1 1
1 1064 1 1 67 ALA H H 3.047 9.078 -5.966 1.00 . A A . 77 ALA H 1 1
1 1065 1 1 67 ALA HA H 3.716 11.456 -4.372 1.00 . A A . 77 ALA HA 1 1
1 1066 1 1 67 ALA HB1 H 1.183 10.703 -4.324 1.00 . A A . 77 ALA HB1 1 1
1 1067 1 1 67 ALA HB2 H 1.870 10.818 -2.737 1.00 . A A . 77 ALA HB2 1 1
1 1068 1 1 67 ALA HB3 H 1.716 9.269 -3.475 1.00 . A A . 77 ALA HB3 1 1
1 1069 1 1 67 ALA N N 3.467 9.921 -5.689 1.00 . A A . 77 ALA N 1 1
1 1070 1 1 67 ALA O O 4.683 8.500 -3.621 1.00 . A A . 77 ALA O 1 1
1 1071 1 1 68 ASN C C 5.374 9.195 -0.546 1.00 . A A . 78 ASN C 1 1
1 1072 1 1 68 ASN CA C 6.129 9.818 -1.689 1.00 . A A . 78 ASN CA 1 1
1 1073 1 1 68 ASN CB C 7.104 10.856 -1.090 1.00 . A A . 78 ASN CB 1 1
1 1074 1 1 68 ASN CG C 7.978 11.604 -2.088 1.00 . A A . 78 ASN CG 1 1
1 1075 1 1 68 ASN H H 4.995 11.398 -2.588 1.00 . A A . 78 ASN H 1 1
1 1076 1 1 68 ASN HA H 6.683 9.059 -2.221 1.00 . A A . 78 ASN HA 1 1
1 1077 1 1 68 ASN HB2 H 6.541 11.592 -0.537 1.00 . A A . 78 ASN HB2 1 1
1 1078 1 1 68 ASN HB3 H 7.742 10.348 -0.382 1.00 . A A . 78 ASN HB3 1 1
1 1079 1 1 68 ASN HD21 H 7.999 10.085 -3.383 1.00 . A A . 78 ASN HD21 1 1
1 1080 1 1 68 ASN HD22 H 8.879 11.475 -3.834 1.00 . A A . 78 ASN HD22 1 1
1 1081 1 1 68 ASN N N 5.154 10.428 -2.604 1.00 . A A . 78 ASN N 1 1
1 1082 1 1 68 ASN ND2 N 8.307 10.995 -3.194 1.00 . A A . 78 ASN ND2 1 1
1 1083 1 1 68 ASN O O 4.438 9.801 -0.048 1.00 . A A . 78 ASN O 1 1
1 1084 1 1 68 ASN OD1 O 8.353 12.743 -1.846 1.00 . A A . 78 ASN OD1 1 1
1 1085 1 1 69 VAL C C 5.108 8.202 2.280 1.00 . A A . 79 VAL C 1 1
1 1086 1 1 69 VAL CA C 5.082 7.332 1.036 1.00 . A A . 79 VAL CA 1 1
1 1087 1 1 69 VAL CB C 5.688 5.908 1.398 1.00 . A A . 79 VAL CB 1 1
1 1088 1 1 69 VAL CG1 C 5.012 5.309 2.710 1.00 . A A . 79 VAL CG1 1 1
1 1089 1 1 69 VAL CG2 C 5.510 4.864 0.242 1.00 . A A . 79 VAL CG2 1 1
1 1090 1 1 69 VAL H H 6.588 7.614 -0.494 1.00 . A A . 79 VAL H 1 1
1 1091 1 1 69 VAL HA H 4.048 7.247 0.742 1.00 . A A . 79 VAL HA 1 1
1 1092 1 1 69 VAL HB H 6.746 6.149 1.532 1.00 . A A . 79 VAL HB 1 1
1 1093 1 1 69 VAL HG11 H 5.459 4.366 2.998 1.00 . A A . 79 VAL HG11 1 1
1 1094 1 1 69 VAL HG12 H 3.976 5.078 2.507 1.00 . A A . 79 VAL HG12 1 1
1 1095 1 1 69 VAL HG13 H 5.036 5.986 3.555 1.00 . A A . 79 VAL HG13 1 1
1 1096 1 1 69 VAL HG21 H 5.978 5.103 -0.704 1.00 . A A . 79 VAL HG21 1 1
1 1097 1 1 69 VAL HG22 H 4.464 4.663 0.050 1.00 . A A . 79 VAL HG22 1 1
1 1098 1 1 69 VAL HG23 H 5.896 3.913 0.577 1.00 . A A . 79 VAL HG23 1 1
1 1099 1 1 69 VAL N N 5.795 8.021 -0.083 1.00 . A A . 79 VAL N 1 1
1 1100 1 1 69 VAL O O 4.105 8.374 2.940 1.00 . A A . 79 VAL O 1 1
1 1101 1 1 70 PHE C C 5.551 10.854 3.741 1.00 . A A . 80 PHE C 1 1
1 1102 1 1 70 PHE CA C 6.441 9.633 3.708 1.00 . A A . 80 PHE CA 1 1
1 1103 1 1 70 PHE CB C 7.898 10.046 3.823 1.00 . A A . 80 PHE CB 1 1
1 1104 1 1 70 PHE CD1 C 8.891 7.846 4.706 1.00 . A A . 80 PHE CD1 1 1
1 1105 1 1 70 PHE CD2 C 9.134 9.815 6.090 1.00 . A A . 80 PHE CD2 1 1
1 1106 1 1 70 PHE CE1 C 9.549 7.101 5.655 1.00 . A A . 80 PHE CE1 1 1
1 1107 1 1 70 PHE CE2 C 9.792 9.049 7.031 1.00 . A A . 80 PHE CE2 1 1
1 1108 1 1 70 PHE CG C 8.664 9.227 4.888 1.00 . A A . 80 PHE CG 1 1
1 1109 1 1 70 PHE CZ C 10.000 7.695 6.814 1.00 . A A . 80 PHE CZ 1 1
1 1110 1 1 70 PHE H H 6.935 8.737 1.831 1.00 . A A . 80 PHE H 1 1
1 1111 1 1 70 PHE HA H 6.202 9.012 4.559 1.00 . A A . 80 PHE HA 1 1
1 1112 1 1 70 PHE HB2 H 8.332 9.940 2.835 1.00 . A A . 80 PHE HB2 1 1
1 1113 1 1 70 PHE HB3 H 7.901 11.104 4.021 1.00 . A A . 80 PHE HB3 1 1
1 1114 1 1 70 PHE HD1 H 8.563 7.305 3.831 1.00 . A A . 80 PHE HD1 1 1
1 1115 1 1 70 PHE HD2 H 9.019 10.858 6.350 1.00 . A A . 80 PHE HD2 1 1
1 1116 1 1 70 PHE HE1 H 9.705 6.047 5.472 1.00 . A A . 80 PHE HE1 1 1
1 1117 1 1 70 PHE HE2 H 10.139 9.523 7.937 1.00 . A A . 80 PHE HE2 1 1
1 1118 1 1 70 PHE HZ H 10.515 7.097 7.550 1.00 . A A . 80 PHE HZ 1 1
1 1119 1 1 70 PHE N N 6.234 8.821 2.511 1.00 . A A . 80 PHE N 1 1
1 1120 1 1 70 PHE O O 5.294 11.429 4.794 1.00 . A A . 80 PHE O 1 1
1 1121 1 1 71 TYR C C 2.794 11.993 2.269 1.00 . A A . 81 TYR C 1 1
1 1122 1 1 71 TYR CA C 4.262 12.376 2.455 1.00 . A A . 81 TYR CA 1 1
1 1123 1 1 71 TYR CB C 4.786 13.167 1.282 1.00 . A A . 81 TYR CB 1 1
1 1124 1 1 71 TYR CD1 C 7.417 13.340 1.521 1.00 . A A . 81 TYR CD1 1 1
1 1125 1 1 71 TYR CD2 C 6.089 15.328 1.945 1.00 . A A . 81 TYR CD2 1 1
1 1126 1 1 71 TYR CE1 C 8.554 14.062 1.792 1.00 . A A . 81 TYR CE1 1 1
1 1127 1 1 71 TYR CE2 C 7.254 16.019 2.212 1.00 . A A . 81 TYR CE2 1 1
1 1128 1 1 71 TYR CG C 6.118 13.954 1.586 1.00 . A A . 81 TYR CG 1 1
1 1129 1 1 71 TYR CZ C 8.469 15.386 2.132 1.00 . A A . 81 TYR CZ 1 1
1 1130 1 1 71 TYR H H 5.275 10.695 1.805 1.00 . A A . 81 TYR H 1 1
1 1131 1 1 71 TYR HA H 4.365 12.981 3.343 1.00 . A A . 81 TYR HA 1 1
1 1132 1 1 71 TYR HB2 H 4.947 12.369 0.569 1.00 . A A . 81 TYR HB2 1 1
1 1133 1 1 71 TYR HB3 H 4.010 13.799 0.875 1.00 . A A . 81 TYR HB3 1 1
1 1134 1 1 71 TYR HD1 H 7.621 12.308 1.271 1.00 . A A . 81 TYR HD1 1 1
1 1135 1 1 71 TYR HD2 H 5.179 15.903 2.040 1.00 . A A . 81 TYR HD2 1 1
1 1136 1 1 71 TYR HE1 H 9.519 13.582 1.737 1.00 . A A . 81 TYR HE1 1 1
1 1137 1 1 71 TYR HE2 H 7.207 17.064 2.484 1.00 . A A . 81 TYR HE2 1 1
1 1138 1 1 71 TYR HH H 9.491 16.593 3.201 1.00 . A A . 81 TYR HH 1 1
1 1139 1 1 71 TYR N N 5.080 11.225 2.604 1.00 . A A . 81 TYR N 1 1
1 1140 1 1 71 TYR O O 1.907 12.630 2.830 1.00 . A A . 81 TYR O 1 1
1 1141 1 1 71 TYR OH O 9.623 16.088 2.389 1.00 . A A . 81 TYR OH 1 1
1 1142 1 1 72 ALA C C 0.576 9.738 2.392 1.00 . A A . 82 ALA C 1 1
1 1143 1 1 72 ALA CA C 1.175 10.502 1.214 1.00 . A A . 82 ALA CA 1 1
1 1144 1 1 72 ALA CB C 1.120 9.643 -0.095 1.00 . A A . 82 ALA CB 1 1
1 1145 1 1 72 ALA H H 3.281 10.437 1.101 1.00 . A A . 82 ALA H 1 1
1 1146 1 1 72 ALA HA H 0.591 11.406 1.086 1.00 . A A . 82 ALA HA 1 1
1 1147 1 1 72 ALA HB1 H 1.661 8.721 0.068 1.00 . A A . 82 ALA HB1 1 1
1 1148 1 1 72 ALA HB2 H 1.615 10.127 -0.926 1.00 . A A . 82 ALA HB2 1 1
1 1149 1 1 72 ALA HB3 H 0.114 9.377 -0.395 1.00 . A A . 82 ALA HB3 1 1
1 1150 1 1 72 ALA N N 2.543 10.940 1.510 1.00 . A A . 82 ALA N 1 1
1 1151 1 1 72 ALA O O -0.646 9.626 2.504 1.00 . A A . 82 ALA O 1 1
1 1152 1 1 73 MET C C 0.494 9.555 5.432 1.00 . A A . 83 MET C 1 1
1 1153 1 1 73 MET CA C 0.873 8.525 4.403 1.00 . A A . 83 MET CA 1 1
1 1154 1 1 73 MET CB C 1.775 7.405 4.929 1.00 . A A . 83 MET CB 1 1
1 1155 1 1 73 MET CE C 2.193 6.239 7.918 1.00 . A A . 83 MET CE 1 1
1 1156 1 1 73 MET CG C 2.966 7.816 5.777 1.00 . A A . 83 MET CG 1 1
1 1157 1 1 73 MET H H 2.385 9.275 3.161 1.00 . A A . 83 MET H 1 1
1 1158 1 1 73 MET HA H -0.049 8.101 4.031 1.00 . A A . 83 MET HA 1 1
1 1159 1 1 73 MET HB2 H 1.166 6.720 5.499 1.00 . A A . 83 MET HB2 1 1
1 1160 1 1 73 MET HB3 H 2.093 6.897 4.038 1.00 . A A . 83 MET HB3 1 1
1 1161 1 1 73 MET HE1 H 3.069 5.650 7.692 1.00 . A A . 83 MET HE1 1 1
1 1162 1 1 73 MET HE2 H 1.353 5.883 7.341 1.00 . A A . 83 MET HE2 1 1
1 1163 1 1 73 MET HE3 H 1.970 6.155 8.972 1.00 . A A . 83 MET HE3 1 1
1 1164 1 1 73 MET HG2 H 3.756 7.088 5.668 1.00 . A A . 83 MET HG2 1 1
1 1165 1 1 73 MET HG3 H 3.312 8.780 5.438 1.00 . A A . 83 MET HG3 1 1
1 1166 1 1 73 MET N N 1.412 9.202 3.269 1.00 . A A . 83 MET N 1 1
1 1167 1 1 73 MET O O 1.074 10.646 5.474 1.00 . A A . 83 MET O 1 1
1 1168 1 1 73 MET SD S 2.537 7.953 7.522 1.00 . A A . 83 MET SD 1 1
1 1169 1 1 74 ASN C C -0.512 10.361 8.471 1.00 . A A . 84 ASN C 1 1
1 1170 1 1 74 ASN CA C -1.083 10.235 7.059 1.00 . A A . 84 ASN CA 1 1
1 1171 1 1 74 ASN CB C -2.605 10.016 7.075 1.00 . A A . 84 ASN CB 1 1
1 1172 1 1 74 ASN CG C -3.054 8.673 7.721 1.00 . A A . 84 ASN CG 1 1
1 1173 1 1 74 ASN H H -0.722 8.293 6.326 1.00 . A A . 84 ASN H 1 1
1 1174 1 1 74 ASN HA H -0.909 11.178 6.563 1.00 . A A . 84 ASN HA 1 1
1 1175 1 1 74 ASN HB2 H -2.972 10.804 7.712 1.00 . A A . 84 ASN HB2 1 1
1 1176 1 1 74 ASN HB3 H -3.052 10.207 6.112 1.00 . A A . 84 ASN HB3 1 1
1 1177 1 1 74 ASN HD21 H -2.545 7.366 6.123 1.00 . A A . 84 ASN HD21 1 1
1 1178 1 1 74 ASN HD22 H -3.280 6.706 7.477 1.00 . A A . 84 ASN HD22 1 1
1 1179 1 1 74 ASN N N -0.454 9.231 6.245 1.00 . A A . 84 ASN N 1 1
1 1180 1 1 74 ASN ND2 N -2.921 7.503 7.022 1.00 . A A . 84 ASN ND2 1 1
1 1181 1 1 74 ASN O O -0.305 11.475 8.937 1.00 . A A . 84 ASN O 1 1
1 1182 1 1 74 ASN OD1 O -3.416 8.668 8.907 1.00 . A A . 84 ASN OD1 1 1
1 1183 1 1 75 SER C C -0.916 9.658 11.573 1.00 . A A . 85 SER C 1 1
1 1184 1 1 75 SER CA C 0.190 9.169 10.581 1.00 . A A . 85 SER CA 1 1
1 1185 1 1 75 SER CB C 1.467 10.010 10.788 1.00 . A A . 85 SER CB 1 1
1 1186 1 1 75 SER H H -0.393 8.394 8.648 1.00 . A A . 85 SER H 1 1
1 1187 1 1 75 SER HA H 0.398 8.148 10.880 1.00 . A A . 85 SER HA 1 1
1 1188 1 1 75 SER HB2 H 1.237 11.061 10.720 1.00 . A A . 85 SER HB2 1 1
1 1189 1 1 75 SER HB3 H 1.831 9.771 11.772 1.00 . A A . 85 SER HB3 1 1
1 1190 1 1 75 SER HG H 2.212 8.926 9.317 1.00 . A A . 85 SER HG 1 1
1 1191 1 1 75 SER N N -0.272 9.224 9.145 1.00 . A A . 85 SER N 1 1
1 1192 1 1 75 SER O O -1.111 9.067 12.630 1.00 . A A . 85 SER O 1 1
1 1193 1 1 75 SER OG O 2.479 9.692 9.841 1.00 . A A . 85 SER OG 1 1
1 1194 1 1 76 THR C C -3.745 10.487 12.523 1.00 . A A . 86 THR C 1 1
1 1195 1 1 76 THR CA C -2.633 11.399 11.967 1.00 . A A . 86 THR CA 1 1
1 1196 1 1 76 THR CB C -3.253 12.513 11.091 1.00 . A A . 86 THR CB 1 1
1 1197 1 1 76 THR CG2 C -4.084 13.522 11.952 1.00 . A A . 86 THR CG2 1 1
1 1198 1 1 76 THR H H -1.437 11.097 10.299 1.00 . A A . 86 THR H 1 1
1 1199 1 1 76 THR HA H -2.142 11.890 12.792 1.00 . A A . 86 THR HA 1 1
1 1200 1 1 76 THR HB H -3.855 12.042 10.322 1.00 . A A . 86 THR HB 1 1
1 1201 1 1 76 THR HG1 H -1.473 13.370 11.136 1.00 . A A . 86 THR HG1 1 1
1 1202 1 1 76 THR HG21 H -4.899 13.050 12.489 1.00 . A A . 86 THR HG21 1 1
1 1203 1 1 76 THR HG22 H -4.474 14.354 11.380 1.00 . A A . 86 THR HG22 1 1
1 1204 1 1 76 THR HG23 H -3.418 13.945 12.692 1.00 . A A . 86 THR HG23 1 1
1 1205 1 1 76 THR N N -1.625 10.711 11.184 1.00 . A A . 86 THR N 1 1
1 1206 1 1 76 THR O O -4.139 10.634 13.680 1.00 . A A . 86 THR O 1 1
1 1207 1 1 76 THR OG1 O -2.147 13.219 10.460 1.00 . A A . 86 THR OG1 1 1
1 1208 1 1 77 ALA C C -5.053 7.195 12.191 1.00 . A A . 87 ALA C 1 1
1 1209 1 1 77 ALA CA C -5.338 8.711 12.225 1.00 . A A . 87 ALA CA 1 1
1 1210 1 1 77 ALA CB C -6.734 9.123 11.650 1.00 . A A . 87 ALA CB 1 1
1 1211 1 1 77 ALA H H -3.782 9.407 10.871 1.00 . A A . 87 ALA H 1 1
1 1212 1 1 77 ALA HA H -5.348 8.937 13.284 1.00 . A A . 87 ALA HA 1 1
1 1213 1 1 77 ALA HB1 H -7.499 8.506 12.102 1.00 . A A . 87 ALA HB1 1 1
1 1214 1 1 77 ALA HB2 H -6.852 9.125 10.577 1.00 . A A . 87 ALA HB2 1 1
1 1215 1 1 77 ALA HB3 H -6.939 10.130 11.987 1.00 . A A . 87 ALA HB3 1 1
1 1216 1 1 77 ALA N N -4.227 9.546 11.738 1.00 . A A . 87 ALA N 1 1
1 1217 1 1 77 ALA O O -4.807 6.600 13.248 1.00 . A A . 87 ALA O 1 1
1 1218 1 1 78 ASN C C -3.940 4.961 9.716 1.00 . A A . 88 ASN C 1 1
1 1219 1 1 78 ASN CA C -4.815 5.172 10.933 1.00 . A A . 88 ASN CA 1 1
1 1220 1 1 78 ASN CB C -6.157 4.464 10.757 1.00 . A A . 88 ASN CB 1 1
1 1221 1 1 78 ASN CG C -6.050 2.985 10.468 1.00 . A A . 88 ASN CG 1 1
1 1222 1 1 78 ASN H H -5.166 6.919 10.121 1.00 . A A . 88 ASN H 1 1
1 1223 1 1 78 ASN HA H -4.359 4.865 11.862 1.00 . A A . 88 ASN HA 1 1
1 1224 1 1 78 ASN HB2 H -6.729 4.584 11.665 1.00 . A A . 88 ASN HB2 1 1
1 1225 1 1 78 ASN HB3 H -6.697 4.935 9.950 1.00 . A A . 88 ASN HB3 1 1
1 1226 1 1 78 ASN HD21 H -7.634 3.132 9.326 1.00 . A A . 88 ASN HD21 1 1
1 1227 1 1 78 ASN HD22 H -6.894 1.574 9.402 1.00 . A A . 88 ASN HD22 1 1
1 1228 1 1 78 ASN N N -5.046 6.564 11.026 1.00 . A A . 88 ASN N 1 1
1 1229 1 1 78 ASN ND2 N -6.952 2.509 9.667 1.00 . A A . 88 ASN ND2 1 1
1 1230 1 1 78 ASN O O -4.147 5.622 8.693 1.00 . A A . 88 ASN O 1 1
1 1231 1 1 78 ASN OD1 O -5.157 2.281 10.952 1.00 . A A . 88 ASN OD1 1 1
1 1232 1 1 79 TYR C C -2.312 2.514 8.132 1.00 . A A . 89 TYR C 1 1
1 1233 1 1 79 TYR CA C -2.084 3.878 8.717 1.00 . A A . 89 TYR CA 1 1
1 1234 1 1 79 TYR CB C -0.600 4.138 9.095 1.00 . A A . 89 TYR CB 1 1
1 1235 1 1 79 TYR CD1 C -0.079 2.403 11.032 1.00 . A A . 89 TYR CD1 1 1
1 1236 1 1 79 TYR CD2 C 0.032 4.768 11.620 1.00 . A A . 89 TYR CD2 1 1
1 1237 1 1 79 TYR CE1 C 0.253 2.091 12.338 1.00 . A A . 89 TYR CE1 1 1
1 1238 1 1 79 TYR CE2 C 0.362 4.406 12.903 1.00 . A A . 89 TYR CE2 1 1
1 1239 1 1 79 TYR CG C -0.206 3.766 10.603 1.00 . A A . 89 TYR CG 1 1
1 1240 1 1 79 TYR CZ C 0.471 3.089 13.257 1.00 . A A . 89 TYR CZ 1 1
1 1241 1 1 79 TYR H H -2.805 3.598 10.630 1.00 . A A . 89 TYR H 1 1
1 1242 1 1 79 TYR HA H -2.363 4.595 7.958 1.00 . A A . 89 TYR HA 1 1
1 1243 1 1 79 TYR HB2 H -0.006 3.563 8.395 1.00 . A A . 89 TYR HB2 1 1
1 1244 1 1 79 TYR HB3 H -0.387 5.161 8.833 1.00 . A A . 89 TYR HB3 1 1
1 1245 1 1 79 TYR HD1 H -0.239 1.541 10.396 1.00 . A A . 89 TYR HD1 1 1
1 1246 1 1 79 TYR HD2 H -0.014 5.845 11.519 1.00 . A A . 89 TYR HD2 1 1
1 1247 1 1 79 TYR HE1 H 0.344 1.056 12.635 1.00 . A A . 89 TYR HE1 1 1
1 1248 1 1 79 TYR HE2 H 0.534 5.176 13.641 1.00 . A A . 89 TYR HE2 1 1
1 1249 1 1 79 TYR HH H 0.261 3.323 15.131 1.00 . A A . 89 TYR HH 1 1
1 1250 1 1 79 TYR N N -2.959 4.122 9.814 1.00 . A A . 89 TYR N 1 1
1 1251 1 1 79 TYR O O -1.490 1.604 8.306 1.00 . A A . 89 TYR O 1 1
1 1252 1 1 79 TYR OH O 0.803 2.766 14.557 1.00 . A A . 89 TYR OH 1 1
1 1253 1 1 80 ASP C C -3.724 1.195 5.417 1.00 . A A . 90 ASP C 1 1
1 1254 1 1 80 ASP CA C -3.729 1.036 6.903 1.00 . A A . 90 ASP CA 1 1
1 1255 1 1 80 ASP CB C -5.090 0.492 7.388 1.00 . A A . 90 ASP CB 1 1
1 1256 1 1 80 ASP CG C -5.264 -1.024 7.236 1.00 . A A . 90 ASP CG 1 1
1 1257 1 1 80 ASP H H -4.076 3.089 7.317 1.00 . A A . 90 ASP H 1 1
1 1258 1 1 80 ASP HA H -2.936 0.358 7.180 1.00 . A A . 90 ASP HA 1 1
1 1259 1 1 80 ASP HB2 H -5.235 0.738 8.429 1.00 . A A . 90 ASP HB2 1 1
1 1260 1 1 80 ASP HB3 H -5.876 0.964 6.821 1.00 . A A . 90 ASP HB3 1 1
1 1261 1 1 80 ASP N N -3.446 2.343 7.473 1.00 . A A . 90 ASP N 1 1
1 1262 1 1 80 ASP O O -4.100 2.260 4.910 1.00 . A A . 90 ASP O 1 1
1 1263 1 1 80 ASP OD1 O -4.621 -1.658 6.388 1.00 . A A . 90 ASP OD1 1 1
1 1264 1 1 80 ASP OD2 O -6.055 -1.607 8.032 1.00 . A A . 90 ASP OD2 1 1
1 1265 1 1 81 PHE C C -3.844 -1.028 2.792 1.00 . A A . 91 PHE C 1 1
1 1266 1 1 81 PHE CA C -3.228 0.246 3.303 1.00 . A A . 91 PHE CA 1 1
1 1267 1 1 81 PHE CB C -1.804 0.358 2.715 1.00 . A A . 91 PHE CB 1 1
1 1268 1 1 81 PHE CD1 C -0.516 1.782 4.335 1.00 . A A . 91 PHE CD1 1 1
1 1269 1 1 81 PHE CD2 C -0.506 2.445 2.063 1.00 . A A . 91 PHE CD2 1 1
1 1270 1 1 81 PHE CE1 C 0.303 2.821 4.649 1.00 . A A . 91 PHE CE1 1 1
1 1271 1 1 81 PHE CE2 C 0.348 3.495 2.373 1.00 . A A . 91 PHE CE2 1 1
1 1272 1 1 81 PHE CG C -0.948 1.573 3.056 1.00 . A A . 91 PHE CG 1 1
1 1273 1 1 81 PHE CZ C 0.747 3.682 3.677 1.00 . A A . 91 PHE CZ 1 1
1 1274 1 1 81 PHE H H -3.060 -0.646 5.175 1.00 . A A . 91 PHE H 1 1
1 1275 1 1 81 PHE HA H -3.814 1.103 3.006 1.00 . A A . 91 PHE HA 1 1
1 1276 1 1 81 PHE HB2 H -1.241 -0.510 3.011 1.00 . A A . 91 PHE HB2 1 1
1 1277 1 1 81 PHE HB3 H -1.937 0.337 1.644 1.00 . A A . 91 PHE HB3 1 1
1 1278 1 1 81 PHE HD1 H -0.848 1.126 5.118 1.00 . A A . 91 PHE HD1 1 1
1 1279 1 1 81 PHE HD2 H -0.849 2.325 1.049 1.00 . A A . 91 PHE HD2 1 1
1 1280 1 1 81 PHE HE1 H 0.587 2.935 5.680 1.00 . A A . 91 PHE HE1 1 1
1 1281 1 1 81 PHE HE2 H 0.710 4.161 1.603 1.00 . A A . 91 PHE HE2 1 1
1 1282 1 1 81 PHE HZ H 1.409 4.495 3.943 1.00 . A A . 91 PHE HZ 1 1
1 1283 1 1 81 PHE N N -3.281 0.201 4.725 1.00 . A A . 91 PHE N 1 1
1 1284 1 1 81 PHE O O -3.537 -2.113 3.271 1.00 . A A . 91 PHE O 1 1
1 1285 1 1 82 VAL C C -4.985 -2.091 -0.196 1.00 . A A . 92 VAL C 1 1
1 1286 1 1 82 VAL CA C -5.386 -1.988 1.257 1.00 . A A . 92 VAL CA 1 1
1 1287 1 1 82 VAL CB C -6.934 -1.688 1.399 1.00 . A A . 92 VAL CB 1 1
1 1288 1 1 82 VAL CG1 C -7.848 -2.669 0.592 1.00 . A A . 92 VAL CG1 1 1
1 1289 1 1 82 VAL CG2 C -7.336 -1.785 2.858 1.00 . A A . 92 VAL CG2 1 1
1 1290 1 1 82 VAL H H -4.751 -0.014 1.412 1.00 . A A . 92 VAL H 1 1
1 1291 1 1 82 VAL HA H -5.143 -2.892 1.795 1.00 . A A . 92 VAL HA 1 1
1 1292 1 1 82 VAL HB H -7.024 -0.641 1.117 1.00 . A A . 92 VAL HB 1 1
1 1293 1 1 82 VAL HG11 H -7.720 -3.676 0.966 1.00 . A A . 92 VAL HG11 1 1
1 1294 1 1 82 VAL HG12 H -7.639 -2.651 -0.467 1.00 . A A . 92 VAL HG12 1 1
1 1295 1 1 82 VAL HG13 H -8.894 -2.418 0.722 1.00 . A A . 92 VAL HG13 1 1
1 1296 1 1 82 VAL HG21 H -7.152 -2.789 3.209 1.00 . A A . 92 VAL HG21 1 1
1 1297 1 1 82 VAL HG22 H -8.385 -1.551 2.967 1.00 . A A . 92 VAL HG22 1 1
1 1298 1 1 82 VAL HG23 H -6.743 -1.095 3.441 1.00 . A A . 92 VAL HG23 1 1
1 1299 1 1 82 VAL N N -4.651 -0.903 1.817 1.00 . A A . 92 VAL N 1 1
1 1300 1 1 82 VAL O O -4.851 -1.070 -0.866 1.00 . A A . 92 VAL O 1 1
1 1301 1 1 83 LEU C C -5.660 -4.004 -2.787 1.00 . A A . 93 LEU C 1 1
1 1302 1 1 83 LEU CA C -4.428 -3.435 -2.076 1.00 . A A . 93 LEU CA 1 1
1 1303 1 1 83 LEU CB C -3.128 -4.289 -2.246 1.00 . A A . 93 LEU CB 1 1
1 1304 1 1 83 LEU CD1 C -1.464 -3.802 -4.114 1.00 . A A . 93 LEU CD1 1 1
1 1305 1 1 83 LEU CD2 C -2.403 -6.304 -3.570 1.00 . A A . 93 LEU CD2 1 1
1 1306 1 1 83 LEU CG C -2.712 -4.722 -3.636 1.00 . A A . 93 LEU CG 1 1
1 1307 1 1 83 LEU H H -4.727 -4.065 -0.092 1.00 . A A . 93 LEU H 1 1
1 1308 1 1 83 LEU HA H -4.274 -2.433 -2.441 1.00 . A A . 93 LEU HA 1 1
1 1309 1 1 83 LEU HB2 H -2.327 -3.646 -1.917 1.00 . A A . 93 LEU HB2 1 1
1 1310 1 1 83 LEU HB3 H -3.046 -5.165 -1.626 1.00 . A A . 93 LEU HB3 1 1
1 1311 1 1 83 LEU HD11 H -0.658 -3.799 -3.389 1.00 . A A . 93 LEU HD11 1 1
1 1312 1 1 83 LEU HD12 H -1.732 -2.757 -4.200 1.00 . A A . 93 LEU HD12 1 1
1 1313 1 1 83 LEU HD13 H -1.027 -4.069 -5.069 1.00 . A A . 93 LEU HD13 1 1
1 1314 1 1 83 LEU HD21 H -1.617 -6.537 -2.860 1.00 . A A . 93 LEU HD21 1 1
1 1315 1 1 83 LEU HD22 H -2.127 -6.804 -4.489 1.00 . A A . 93 LEU HD22 1 1
1 1316 1 1 83 LEU HD23 H -3.258 -6.849 -3.184 1.00 . A A . 93 LEU HD23 1 1
1 1317 1 1 83 LEU HG H -3.596 -4.547 -4.253 1.00 . A A . 93 LEU HG 1 1
1 1318 1 1 83 LEU N N -4.752 -3.281 -0.684 1.00 . A A . 93 LEU N 1 1
1 1319 1 1 83 LEU O O -6.208 -5.058 -2.408 1.00 . A A . 93 LEU O 1 1
1 1320 1 1 84 LYS C C -7.115 -3.719 -5.936 1.00 . A A . 94 LYS C 1 1
1 1321 1 1 84 LYS CA C -7.372 -3.408 -4.467 1.00 . A A . 94 LYS CA 1 1
1 1322 1 1 84 LYS CB C -8.193 -2.053 -4.434 1.00 . A A . 94 LYS CB 1 1
1 1323 1 1 84 LYS CD C -6.558 -0.299 -3.588 1.00 . A A . 94 LYS CD 1 1
1 1324 1 1 84 LYS CE C -6.693 0.991 -4.442 1.00 . A A . 94 LYS CE 1 1
1 1325 1 1 84 LYS CG C -7.867 -1.022 -3.304 1.00 . A A . 94 LYS CG 1 1
1 1326 1 1 84 LYS H H -5.482 -2.565 -4.147 1.00 . A A . 94 LYS H 1 1
1 1327 1 1 84 LYS HA H -7.956 -4.184 -3.997 1.00 . A A . 94 LYS HA 1 1
1 1328 1 1 84 LYS HB2 H -7.931 -1.561 -5.357 1.00 . A A . 94 LYS HB2 1 1
1 1329 1 1 84 LYS HB3 H -9.250 -2.271 -4.429 1.00 . A A . 94 LYS HB3 1 1
1 1330 1 1 84 LYS HD2 H -6.008 -0.127 -2.677 1.00 . A A . 94 LYS HD2 1 1
1 1331 1 1 84 LYS HD3 H -5.957 -1.001 -4.144 1.00 . A A . 94 LYS HD3 1 1
1 1332 1 1 84 LYS HE2 H -7.061 1.820 -3.860 1.00 . A A . 94 LYS HE2 1 1
1 1333 1 1 84 LYS HE3 H -5.695 1.254 -4.764 1.00 . A A . 94 LYS HE3 1 1
1 1334 1 1 84 LYS HG2 H -8.613 -0.239 -3.231 1.00 . A A . 94 LYS HG2 1 1
1 1335 1 1 84 LYS HG3 H -7.769 -1.539 -2.362 1.00 . A A . 94 LYS HG3 1 1
1 1336 1 1 84 LYS HZ1 H -7.348 1.634 -6.304 1.00 . A A . 94 LYS HZ1 1 1
1 1337 1 1 84 LYS HZ2 H -8.541 0.875 -5.397 1.00 . A A . 94 LYS HZ2 1 1
1 1338 1 1 84 LYS HZ3 H -7.343 -0.054 -6.151 1.00 . A A . 94 LYS HZ3 1 1
1 1339 1 1 84 LYS N N -6.091 -3.252 -3.796 1.00 . A A . 94 LYS N 1 1
1 1340 1 1 84 LYS NZ N -7.532 0.836 -5.653 1.00 . A A . 94 LYS NZ 1 1
1 1341 1 1 84 LYS O O -6.159 -3.190 -6.512 1.00 . A A . 94 LYS O 1 1
1 1342 1 1 85 LYS C C -8.721 -3.907 -8.740 1.00 . A A . 95 LYS C 1 1
1 1343 1 1 85 LYS CA C -7.845 -4.841 -7.949 1.00 . A A . 95 LYS CA 1 1
1 1344 1 1 85 LYS CB C -8.302 -6.276 -8.213 1.00 . A A . 95 LYS CB 1 1
1 1345 1 1 85 LYS CD C -8.870 -8.097 -9.859 1.00 . A A . 95 LYS CD 1 1
1 1346 1 1 85 LYS CE C -8.977 -8.534 -11.330 1.00 . A A . 95 LYS CE 1 1
1 1347 1 1 85 LYS CG C -8.304 -6.683 -9.688 1.00 . A A . 95 LYS CG 1 1
1 1348 1 1 85 LYS H H -8.730 -4.882 -6.046 1.00 . A A . 95 LYS H 1 1
1 1349 1 1 85 LYS HA H -6.817 -4.732 -8.256 1.00 . A A . 95 LYS HA 1 1
1 1350 1 1 85 LYS HB2 H -7.655 -6.942 -7.673 1.00 . A A . 95 LYS HB2 1 1
1 1351 1 1 85 LYS HB3 H -9.306 -6.387 -7.832 1.00 . A A . 95 LYS HB3 1 1
1 1352 1 1 85 LYS HD2 H -8.217 -8.789 -9.348 1.00 . A A . 95 LYS HD2 1 1
1 1353 1 1 85 LYS HD3 H -9.848 -8.136 -9.404 1.00 . A A . 95 LYS HD3 1 1
1 1354 1 1 85 LYS HE2 H -9.434 -9.512 -11.347 1.00 . A A . 95 LYS HE2 1 1
1 1355 1 1 85 LYS HE3 H -9.605 -7.866 -11.901 1.00 . A A . 95 LYS HE3 1 1
1 1356 1 1 85 LYS HG2 H -8.926 -5.963 -10.198 1.00 . A A . 95 LYS HG2 1 1
1 1357 1 1 85 LYS HG3 H -7.302 -6.634 -10.109 1.00 . A A . 95 LYS HG3 1 1
1 1358 1 1 85 LYS HZ1 H -7.125 -9.444 -11.592 1.00 . A A . 95 LYS HZ1 1 1
1 1359 1 1 85 LYS HZ2 H -7.071 -7.797 -11.826 1.00 . A A . 95 LYS HZ2 1 1
1 1360 1 1 85 LYS HZ3 H -7.744 -8.783 -13.011 1.00 . A A . 95 LYS HZ3 1 1
1 1361 1 1 85 LYS N N -7.962 -4.516 -6.537 1.00 . A A . 95 LYS N 1 1
1 1362 1 1 85 LYS NZ N -7.663 -8.648 -11.984 1.00 . A A . 95 LYS NZ 1 1
1 1363 1 1 85 LYS O O -9.926 -3.854 -8.519 1.00 . A A . 95 LYS O 1 1
1 1364 1 1 86 ARG C C -8.810 -2.739 -11.884 1.00 . A A . 96 ARG C 1 1
1 1365 1 1 86 ARG CA C -8.912 -2.292 -10.457 1.00 . A A . 96 ARG CA 1 1
1 1366 1 1 86 ARG CB C -8.532 -0.849 -10.302 1.00 . A A . 96 ARG CB 1 1
1 1367 1 1 86 ARG CD C -9.216 1.001 -8.820 1.00 . A A . 96 ARG CD 1 1
1 1368 1 1 86 ARG CG C -8.652 -0.397 -8.895 1.00 . A A . 96 ARG CG 1 1
1 1369 1 1 86 ARG CZ C -9.102 3.037 -10.179 1.00 . A A . 96 ARG CZ 1 1
1 1370 1 1 86 ARG H H -7.157 -3.094 -9.675 1.00 . A A . 96 ARG H 1 1
1 1371 1 1 86 ARG HA H -9.941 -2.410 -10.152 1.00 . A A . 96 ARG HA 1 1
1 1372 1 1 86 ARG HB2 H -7.503 -0.726 -10.605 1.00 . A A . 96 ARG HB2 1 1
1 1373 1 1 86 ARG HB3 H -9.122 -0.189 -10.914 1.00 . A A . 96 ARG HB3 1 1
1 1374 1 1 86 ARG HD2 H -10.261 0.966 -9.088 1.00 . A A . 96 ARG HD2 1 1
1 1375 1 1 86 ARG HD3 H -9.121 1.361 -7.805 1.00 . A A . 96 ARG HD3 1 1
1 1376 1 1 86 ARG HE H -7.628 1.668 -9.968 1.00 . A A . 96 ARG HE 1 1
1 1377 1 1 86 ARG HG2 H -9.312 -1.095 -8.398 1.00 . A A . 96 ARG HG2 1 1
1 1378 1 1 86 ARG HG3 H -7.665 -0.469 -8.466 1.00 . A A . 96 ARG HG3 1 1
1 1379 1 1 86 ARG HH11 H -10.823 2.898 -9.059 1.00 . A A . 96 ARG HH11 1 1
1 1380 1 1 86 ARG HH12 H -10.744 4.258 -10.081 1.00 . A A . 96 ARG HH12 1 1
1 1381 1 1 86 ARG HH21 H -7.541 3.508 -11.393 1.00 . A A . 96 ARG HH21 1 1
1 1382 1 1 86 ARG HH22 H -8.839 4.611 -11.453 1.00 . A A . 96 ARG HH22 1 1
1 1383 1 1 86 ARG N N -8.136 -3.133 -9.604 1.00 . A A . 96 ARG N 1 1
1 1384 1 1 86 ARG NE N -8.546 1.930 -9.708 1.00 . A A . 96 ARG NE 1 1
1 1385 1 1 86 ARG NH1 N -10.306 3.421 -9.742 1.00 . A A . 96 ARG NH1 1 1
1 1386 1 1 86 ARG NH2 N -8.452 3.770 -11.063 1.00 . A A . 96 ARG NH2 1 1
1 1387 1 1 86 ARG O O -8.033 -2.191 -12.674 1.00 . A A . 96 ARG O 1 1
1 1388 1 1 87 THR C C -10.867 -5.280 -13.409 1.00 . A A . 97 THR C 1 1
1 1389 1 1 87 THR CA C -9.642 -4.374 -13.450 1.00 . A A . 97 THR CA 1 1
1 1390 1 1 87 THR CB C -8.346 -5.183 -13.850 1.00 . A A . 97 THR CB 1 1
1 1391 1 1 87 THR CG2 C -8.564 -6.102 -15.118 1.00 . A A . 97 THR CG2 1 1
1 1392 1 1 87 THR H H -10.164 -4.152 -11.536 1.00 . A A . 97 THR H 1 1
1 1393 1 1 87 THR HA H -9.788 -3.518 -14.078 1.00 . A A . 97 THR HA 1 1
1 1394 1 1 87 THR HB H -8.083 -5.775 -12.981 1.00 . A A . 97 THR HB 1 1
1 1395 1 1 87 THR HG1 H -7.444 -3.469 -13.563 1.00 . A A . 97 THR HG1 1 1
1 1396 1 1 87 THR HG21 H -9.387 -6.797 -15.003 1.00 . A A . 97 THR HG21 1 1
1 1397 1 1 87 THR HG22 H -7.684 -6.683 -15.364 1.00 . A A . 97 THR HG22 1 1
1 1398 1 1 87 THR HG23 H -8.765 -5.503 -15.996 1.00 . A A . 97 THR HG23 1 1
1 1399 1 1 87 THR N N -9.556 -3.754 -12.184 1.00 . A A . 97 THR N 1 1
1 1400 1 1 87 THR O O -11.906 -4.925 -13.985 1.00 . A A . 97 THR O 1 1
1 1401 1 1 87 THR OXT O -10.833 -6.278 -12.682 1.00 . A A . 97 THR OXT 1 1
1 1402 1 1 87 THR OG1 O -7.251 -4.261 -14.084 1.00 . A A . 97 THR OG1 1 1
2 1403 1 1 1 ASP C C 13.245 6.060 8.684 1.00 . A A . 11 ASP C 1 1
2 1404 1 1 1 ASP CA C 14.093 7.274 8.901 1.00 . A A . 11 ASP CA 1 1
2 1405 1 1 1 ASP CB C 13.681 8.361 7.919 1.00 . A A . 11 ASP CB 1 1
2 1406 1 1 1 ASP CG C 14.531 9.586 8.010 1.00 . A A . 11 ASP CG 1 1
2 1407 1 1 1 ASP H1 H 15.561 6.475 7.723 1.00 . A A . 11 ASP H1 1 1
2 1408 1 1 1 ASP H2 H 15.726 6.135 9.368 1.00 . A A . 11 ASP H2 1 1
2 1409 1 1 1 ASP H3 H 16.148 7.667 8.775 1.00 . A A . 11 ASP H3 1 1
2 1410 1 1 1 ASP HA H 14.003 7.634 9.912 1.00 . A A . 11 ASP HA 1 1
2 1411 1 1 1 ASP HB2 H 13.795 7.953 6.932 1.00 . A A . 11 ASP HB2 1 1
2 1412 1 1 1 ASP HB3 H 12.649 8.638 8.076 1.00 . A A . 11 ASP HB3 1 1
2 1413 1 1 1 ASP N N 15.482 6.876 8.681 1.00 . A A . 11 ASP N 1 1
2 1414 1 1 1 ASP O O 13.670 5.153 7.965 1.00 . A A . 11 ASP O 1 1
2 1415 1 1 1 ASP OD1 O 14.219 10.493 8.803 1.00 . A A . 11 ASP OD1 1 1
2 1416 1 1 1 ASP OD2 O 15.541 9.671 7.293 1.00 . A A . 11 ASP OD2 1 1
2 1417 1 1 2 CYS C C 9.805 5.173 9.481 1.00 . A A . 12 CYS C 1 1
2 1418 1 1 2 CYS CA C 11.221 4.848 9.082 1.00 . A A . 12 CYS CA 1 1
2 1419 1 1 2 CYS CB C 11.733 3.615 9.875 1.00 . A A . 12 CYS CB 1 1
2 1420 1 1 2 CYS H H 11.719 6.711 9.860 1.00 . A A . 12 CYS H 1 1
2 1421 1 1 2 CYS HA H 11.272 4.637 8.023 1.00 . A A . 12 CYS HA 1 1
2 1422 1 1 2 CYS HB2 H 11.050 2.781 9.775 1.00 . A A . 12 CYS HB2 1 1
2 1423 1 1 2 CYS HB3 H 12.706 3.332 9.505 1.00 . A A . 12 CYS HB3 1 1
2 1424 1 1 2 CYS HG H 11.502 5.114 11.912 1.00 . A A . 12 CYS HG 1 1
2 1425 1 1 2 CYS N N 12.070 5.995 9.282 1.00 . A A . 12 CYS N 1 1
2 1426 1 1 2 CYS O O 9.571 6.010 10.348 1.00 . A A . 12 CYS O 1 1
2 1427 1 1 2 CYS SG S 11.887 3.869 11.657 1.00 . A A . 12 CYS SG 1 1
2 1428 1 1 3 CYS C C 6.879 3.303 9.116 1.00 . A A . 13 CYS C 1 1
2 1429 1 1 3 CYS CA C 7.512 4.680 9.126 1.00 . A A . 13 CYS CA 1 1
2 1430 1 1 3 CYS CB C 6.860 5.596 8.116 1.00 . A A . 13 CYS CB 1 1
2 1431 1 1 3 CYS H H 9.095 3.965 8.080 1.00 . A A . 13 CYS H 1 1
2 1432 1 1 3 CYS HA H 7.411 5.110 10.111 1.00 . A A . 13 CYS HA 1 1
2 1433 1 1 3 CYS HB2 H 7.096 5.235 7.125 1.00 . A A . 13 CYS HB2 1 1
2 1434 1 1 3 CYS HB3 H 5.801 5.540 8.273 1.00 . A A . 13 CYS HB3 1 1
2 1435 1 1 3 CYS HG H 8.455 7.300 9.036 1.00 . A A . 13 CYS HG 1 1
2 1436 1 1 3 CYS N N 8.883 4.551 8.833 1.00 . A A . 13 CYS N 1 1
2 1437 1 1 3 CYS O O 7.352 2.397 8.405 1.00 . A A . 13 CYS O 1 1
2 1438 1 1 3 CYS SG S 7.402 7.319 8.228 1.00 . A A . 13 CYS SG 1 1
2 1439 1 1 4 ILE C C 3.838 1.932 9.367 1.00 . A A . 14 ILE C 1 1
2 1440 1 1 4 ILE CA C 5.186 1.870 10.054 1.00 . A A . 14 ILE CA 1 1
2 1441 1 1 4 ILE CB C 4.994 1.554 11.570 1.00 . A A . 14 ILE CB 1 1
2 1442 1 1 4 ILE CD1 C 7.362 0.374 11.668 1.00 . A A . 14 ILE CD1 1 1
2 1443 1 1 4 ILE CG1 C 6.373 1.487 12.276 1.00 . A A . 14 ILE CG1 1 1
2 1444 1 1 4 ILE CG2 C 4.224 0.203 11.790 1.00 . A A . 14 ILE CG2 1 1
2 1445 1 1 4 ILE H H 5.482 3.912 10.378 1.00 . A A . 14 ILE H 1 1
2 1446 1 1 4 ILE HA H 5.791 1.096 9.605 1.00 . A A . 14 ILE HA 1 1
2 1447 1 1 4 ILE HB H 4.467 2.431 11.940 1.00 . A A . 14 ILE HB 1 1
2 1448 1 1 4 ILE HD11 H 8.324 0.293 12.164 1.00 . A A . 14 ILE HD11 1 1
2 1449 1 1 4 ILE HD12 H 7.577 0.561 10.622 1.00 . A A . 14 ILE HD12 1 1
2 1450 1 1 4 ILE HD13 H 6.904 -0.608 11.676 1.00 . A A . 14 ILE HD13 1 1
2 1451 1 1 4 ILE HG12 H 6.764 2.500 12.229 1.00 . A A . 14 ILE HG12 1 1
2 1452 1 1 4 ILE HG13 H 6.161 1.302 13.324 1.00 . A A . 14 ILE HG13 1 1
2 1453 1 1 4 ILE HG21 H 4.065 -0.016 12.839 1.00 . A A . 14 ILE HG21 1 1
2 1454 1 1 4 ILE HG22 H 4.850 -0.590 11.408 1.00 . A A . 14 ILE HG22 1 1
2 1455 1 1 4 ILE HG23 H 3.280 0.167 11.260 1.00 . A A . 14 ILE HG23 1 1
2 1456 1 1 4 ILE N N 5.849 3.142 9.895 1.00 . A A . 14 ILE N 1 1
2 1457 1 1 4 ILE O O 3.042 2.827 9.650 1.00 . A A . 14 ILE O 1 1
2 1458 1 1 5 ILE C C 1.772 -0.430 7.755 1.00 . A A . 15 ILE C 1 1
2 1459 1 1 5 ILE CA C 2.319 0.992 7.748 1.00 . A A . 15 ILE CA 1 1
2 1460 1 1 5 ILE CB C 2.312 1.627 6.262 1.00 . A A . 15 ILE CB 1 1
2 1461 1 1 5 ILE CD1 C 4.249 0.203 4.709 1.00 . A A . 15 ILE CD1 1 1
2 1462 1 1 5 ILE CG1 C 2.710 0.564 5.065 1.00 . A A . 15 ILE CG1 1 1
2 1463 1 1 5 ILE CG2 C 3.153 3.011 6.204 1.00 . A A . 15 ILE CG2 1 1
2 1464 1 1 5 ILE H H 4.242 0.295 8.320 1.00 . A A . 15 ILE H 1 1
2 1465 1 1 5 ILE HA H 1.656 1.554 8.393 1.00 . A A . 15 ILE HA 1 1
2 1466 1 1 5 ILE HB H 1.251 1.867 6.154 1.00 . A A . 15 ILE HB 1 1
2 1467 1 1 5 ILE HD11 H 4.853 -0.239 5.491 1.00 . A A . 15 ILE HD11 1 1
2 1468 1 1 5 ILE HD12 H 4.851 0.939 4.192 1.00 . A A . 15 ILE HD12 1 1
2 1469 1 1 5 ILE HD13 H 4.251 -0.552 3.933 1.00 . A A . 15 ILE HD13 1 1
2 1470 1 1 5 ILE HG12 H 2.202 -0.332 5.407 1.00 . A A . 15 ILE HG12 1 1
2 1471 1 1 5 ILE HG13 H 2.168 0.815 4.157 1.00 . A A . 15 ILE HG13 1 1
2 1472 1 1 5 ILE HG21 H 3.209 3.490 5.233 1.00 . A A . 15 ILE HG21 1 1
2 1473 1 1 5 ILE HG22 H 4.152 2.916 6.606 1.00 . A A . 15 ILE HG22 1 1
2 1474 1 1 5 ILE HG23 H 2.760 3.759 6.884 1.00 . A A . 15 ILE HG23 1 1
2 1475 1 1 5 ILE N N 3.590 1.014 8.456 1.00 . A A . 15 ILE N 1 1
2 1476 1 1 5 ILE O O 2.541 -1.392 7.942 1.00 . A A . 15 ILE O 1 1
2 1477 1 1 6 ARG C C -0.577 -2.268 6.225 1.00 . A A . 16 ARG C 1 1
2 1478 1 1 6 ARG CA C -0.132 -1.879 7.602 1.00 . A A . 16 ARG CA 1 1
2 1479 1 1 6 ARG CB C -1.367 -1.846 8.478 1.00 . A A . 16 ARG CB 1 1
2 1480 1 1 6 ARG CD C -2.881 -3.212 9.951 1.00 . A A . 16 ARG CD 1 1
2 1481 1 1 6 ARG CG C -1.519 -3.094 9.291 1.00 . A A . 16 ARG CG 1 1
2 1482 1 1 6 ARG CZ C -2.928 -1.468 11.772 1.00 . A A . 16 ARG CZ 1 1
2 1483 1 1 6 ARG H H -0.078 0.204 7.382 1.00 . A A . 16 ARG H 1 1
2 1484 1 1 6 ARG HA H 0.565 -2.599 8.001 1.00 . A A . 16 ARG HA 1 1
2 1485 1 1 6 ARG HB2 H -1.343 -0.979 9.124 1.00 . A A . 16 ARG HB2 1 1
2 1486 1 1 6 ARG HB3 H -2.237 -1.775 7.842 1.00 . A A . 16 ARG HB3 1 1
2 1487 1 1 6 ARG HD2 H -3.596 -3.485 9.184 1.00 . A A . 16 ARG HD2 1 1
2 1488 1 1 6 ARG HD3 H -2.843 -4.001 10.689 1.00 . A A . 16 ARG HD3 1 1
2 1489 1 1 6 ARG HE H -4.051 -1.512 10.098 1.00 . A A . 16 ARG HE 1 1
2 1490 1 1 6 ARG HG2 H -1.360 -3.947 8.648 1.00 . A A . 16 ARG HG2 1 1
2 1491 1 1 6 ARG HG3 H -0.753 -3.059 10.045 1.00 . A A . 16 ARG HG3 1 1
2 1492 1 1 6 ARG HH11 H -1.482 -2.886 12.162 1.00 . A A . 16 ARG HH11 1 1
2 1493 1 1 6 ARG HH12 H -1.631 -1.688 13.350 1.00 . A A . 16 ARG HH12 1 1
2 1494 1 1 6 ARG HH21 H -4.246 0.091 11.711 1.00 . A A . 16 ARG HH21 1 1
2 1495 1 1 6 ARG HH22 H -3.265 0.041 13.117 1.00 . A A . 16 ARG HH22 1 1
2 1496 1 1 6 ARG N N 0.486 -0.579 7.545 1.00 . A A . 16 ARG N 1 1
2 1497 1 1 6 ARG NE N -3.332 -1.974 10.602 1.00 . A A . 16 ARG NE 1 1
2 1498 1 1 6 ARG NH1 N -1.952 -2.054 12.473 1.00 . A A . 16 ARG NH1 1 1
2 1499 1 1 6 ARG NH2 N -3.516 -0.365 12.232 1.00 . A A . 16 ARG NH2 1 1
2 1500 1 1 6 ARG O O -0.953 -1.424 5.431 1.00 . A A . 16 ARG O 1 1
2 1501 1 1 7 VAL C C -1.913 -5.156 4.727 1.00 . A A . 17 VAL C 1 1
2 1502 1 1 7 VAL CA C -0.853 -4.037 4.629 1.00 . A A . 17 VAL CA 1 1
2 1503 1 1 7 VAL CB C 0.472 -4.576 3.924 1.00 . A A . 17 VAL CB 1 1
2 1504 1 1 7 VAL CG1 C 0.205 -5.201 2.509 1.00 . A A . 17 VAL CG1 1 1
2 1505 1 1 7 VAL CG2 C 1.613 -3.473 3.792 1.00 . A A . 17 VAL CG2 1 1
2 1506 1 1 7 VAL H H -0.309 -4.189 6.650 1.00 . A A . 17 VAL H 1 1
2 1507 1 1 7 VAL HA H -1.277 -3.209 4.089 1.00 . A A . 17 VAL HA 1 1
2 1508 1 1 7 VAL HB H 0.781 -5.324 4.660 1.00 . A A . 17 VAL HB 1 1
2 1509 1 1 7 VAL HG11 H -0.539 -5.988 2.495 1.00 . A A . 17 VAL HG11 1 1
2 1510 1 1 7 VAL HG12 H 1.138 -5.624 2.152 1.00 . A A . 17 VAL HG12 1 1
2 1511 1 1 7 VAL HG13 H -0.066 -4.437 1.793 1.00 . A A . 17 VAL HG13 1 1
2 1512 1 1 7 VAL HG21 H 2.498 -3.926 3.364 1.00 . A A . 17 VAL HG21 1 1
2 1513 1 1 7 VAL HG22 H 1.902 -2.972 4.706 1.00 . A A . 17 VAL HG22 1 1
2 1514 1 1 7 VAL HG23 H 1.336 -2.697 3.089 1.00 . A A . 17 VAL HG23 1 1
2 1515 1 1 7 VAL N N -0.551 -3.540 5.951 1.00 . A A . 17 VAL N 1 1
2 1516 1 1 7 VAL O O -1.757 -6.112 5.514 1.00 . A A . 17 VAL O 1 1
2 1517 1 1 8 SER C C -4.523 -6.092 2.324 1.00 . A A . 18 SER C 1 1
2 1518 1 1 8 SER CA C -4.094 -5.925 3.860 1.00 . A A . 18 SER CA 1 1
2 1519 1 1 8 SER CB C -5.205 -5.347 4.844 1.00 . A A . 18 SER CB 1 1
2 1520 1 1 8 SER H H -2.984 -4.258 3.294 1.00 . A A . 18 SER H 1 1
2 1521 1 1 8 SER HA H -3.768 -6.915 4.155 1.00 . A A . 18 SER HA 1 1
2 1522 1 1 8 SER HB2 H -6.131 -5.898 4.890 1.00 . A A . 18 SER HB2 1 1
2 1523 1 1 8 SER HB3 H -4.843 -5.259 5.867 1.00 . A A . 18 SER HB3 1 1
2 1524 1 1 8 SER HG H -4.802 -3.555 4.118 1.00 . A A . 18 SER HG 1 1
2 1525 1 1 8 SER N N -2.952 -5.024 3.913 1.00 . A A . 18 SER N 1 1
2 1526 1 1 8 SER O O -4.084 -5.292 1.477 1.00 . A A . 18 SER O 1 1
2 1527 1 1 8 SER OG O -5.550 -4.030 4.505 1.00 . A A . 18 SER OG 1 1
2 1528 1 1 9 LEU C C -6.932 -7.151 0.019 1.00 . A A . 19 LEU C 1 1
2 1529 1 1 9 LEU CA C -5.541 -7.515 0.549 1.00 . A A . 19 LEU CA 1 1
2 1530 1 1 9 LEU CB C -5.380 -9.033 0.376 1.00 . A A . 19 LEU CB 1 1
2 1531 1 1 9 LEU CD1 C -4.114 -11.275 0.867 1.00 . A A . 19 LEU CD1 1 1
2 1532 1 1 9 LEU CD2 C -3.003 -9.222 -0.561 1.00 . A A . 19 LEU CD2 1 1
2 1533 1 1 9 LEU CG C -3.984 -9.646 0.651 1.00 . A A . 19 LEU CG 1 1
2 1534 1 1 9 LEU H H -5.816 -7.673 2.619 1.00 . A A . 19 LEU H 1 1
2 1535 1 1 9 LEU HA H -4.788 -7.041 -0.059 1.00 . A A . 19 LEU HA 1 1
2 1536 1 1 9 LEU HB2 H -6.125 -9.541 0.972 1.00 . A A . 19 LEU HB2 1 1
2 1537 1 1 9 LEU HB3 H -5.625 -9.152 -0.673 1.00 . A A . 19 LEU HB3 1 1
2 1538 1 1 9 LEU HD11 H -4.844 -11.494 1.641 1.00 . A A . 19 LEU HD11 1 1
2 1539 1 1 9 LEU HD12 H -3.224 -11.763 1.250 1.00 . A A . 19 LEU HD12 1 1
2 1540 1 1 9 LEU HD13 H -4.423 -11.869 0.015 1.00 . A A . 19 LEU HD13 1 1
2 1541 1 1 9 LEU HD21 H -3.386 -9.534 -1.525 1.00 . A A . 19 LEU HD21 1 1
2 1542 1 1 9 LEU HD22 H -1.974 -9.556 -0.505 1.00 . A A . 19 LEU HD22 1 1
2 1543 1 1 9 LEU HD23 H -2.938 -8.142 -0.637 1.00 . A A . 19 LEU HD23 1 1
2 1544 1 1 9 LEU HG H -3.639 -9.180 1.576 1.00 . A A . 19 LEU HG 1 1
2 1545 1 1 9 LEU N N -5.309 -7.141 1.971 1.00 . A A . 19 LEU N 1 1
2 1546 1 1 9 LEU O O -7.853 -6.925 0.778 1.00 . A A . 19 LEU O 1 1
2 1547 1 1 10 ASP C C -9.140 -8.204 -1.814 1.00 . A A . 20 ASP C 1 1
2 1548 1 1 10 ASP CA C -8.320 -6.945 -2.044 1.00 . A A . 20 ASP CA 1 1
2 1549 1 1 10 ASP CB C -8.067 -6.813 -3.570 1.00 . A A . 20 ASP CB 1 1
2 1550 1 1 10 ASP CG C -9.336 -6.576 -4.400 1.00 . A A . 20 ASP CG 1 1
2 1551 1 1 10 ASP H H -6.197 -6.989 -1.822 1.00 . A A . 20 ASP H 1 1
2 1552 1 1 10 ASP HA H -8.872 -6.087 -1.694 1.00 . A A . 20 ASP HA 1 1
2 1553 1 1 10 ASP HB2 H -7.367 -6.012 -3.742 1.00 . A A . 20 ASP HB2 1 1
2 1554 1 1 10 ASP HB3 H -7.616 -7.731 -3.924 1.00 . A A . 20 ASP HB3 1 1
2 1555 1 1 10 ASP N N -7.028 -7.062 -1.309 1.00 . A A . 20 ASP N 1 1
2 1556 1 1 10 ASP O O -10.250 -8.146 -1.288 1.00 . A A . 20 ASP O 1 1
2 1557 1 1 10 ASP OD1 O -10.074 -7.540 -4.664 1.00 . A A . 20 ASP OD1 1 1
2 1558 1 1 10 ASP OD2 O -9.589 -5.414 -4.838 1.00 . A A . 20 ASP OD2 1 1
2 1559 1 1 11 VAL C C -9.753 -10.986 -0.698 1.00 . A A . 21 VAL C 1 1
2 1560 1 1 11 VAL CA C -9.182 -10.697 -2.103 1.00 . A A . 21 VAL CA 1 1
2 1561 1 1 11 VAL CB C -8.224 -11.861 -2.566 1.00 . A A . 21 VAL CB 1 1
2 1562 1 1 11 VAL CG1 C -7.136 -12.272 -1.487 1.00 . A A . 21 VAL CG1 1 1
2 1563 1 1 11 VAL CG2 C -9.037 -13.085 -2.984 1.00 . A A . 21 VAL CG2 1 1
2 1564 1 1 11 VAL H H -7.682 -9.237 -2.655 1.00 . A A . 21 VAL H 1 1
2 1565 1 1 11 VAL HA H -10.030 -10.670 -2.770 1.00 . A A . 21 VAL HA 1 1
2 1566 1 1 11 VAL HB H -7.788 -11.441 -3.467 1.00 . A A . 21 VAL HB 1 1
2 1567 1 1 11 VAL HG11 H -7.666 -12.599 -0.603 1.00 . A A . 21 VAL HG11 1 1
2 1568 1 1 11 VAL HG12 H -6.442 -11.506 -1.164 1.00 . A A . 21 VAL HG12 1 1
2 1569 1 1 11 VAL HG13 H -6.558 -13.127 -1.813 1.00 . A A . 21 VAL HG13 1 1
2 1570 1 1 11 VAL HG21 H -9.629 -13.421 -2.146 1.00 . A A . 21 VAL HG21 1 1
2 1571 1 1 11 VAL HG22 H -8.368 -13.873 -3.293 1.00 . A A . 21 VAL HG22 1 1
2 1572 1 1 11 VAL HG23 H -9.689 -12.825 -3.804 1.00 . A A . 21 VAL HG23 1 1
2 1573 1 1 11 VAL N N -8.548 -9.348 -2.208 1.00 . A A . 21 VAL N 1 1
2 1574 1 1 11 VAL O O -10.752 -11.689 -0.551 1.00 . A A . 21 VAL O 1 1
2 1575 1 1 12 ASP C C -9.330 -9.244 2.330 1.00 . A A . 22 ASP C 1 1
2 1576 1 1 12 ASP CA C -9.615 -10.538 1.660 1.00 . A A . 22 ASP CA 1 1
2 1577 1 1 12 ASP CB C -9.046 -11.712 2.466 1.00 . A A . 22 ASP CB 1 1
2 1578 1 1 12 ASP CG C -9.542 -11.708 3.908 1.00 . A A . 22 ASP CG 1 1
2 1579 1 1 12 ASP H H -8.299 -9.950 0.142 1.00 . A A . 22 ASP H 1 1
2 1580 1 1 12 ASP HA H -10.689 -10.635 1.584 1.00 . A A . 22 ASP HA 1 1
2 1581 1 1 12 ASP HB2 H -9.370 -12.639 2.015 1.00 . A A . 22 ASP HB2 1 1
2 1582 1 1 12 ASP HB3 H -7.968 -11.663 2.468 1.00 . A A . 22 ASP HB3 1 1
2 1583 1 1 12 ASP N N -9.121 -10.455 0.309 1.00 . A A . 22 ASP N 1 1
2 1584 1 1 12 ASP O O -8.226 -9.002 2.831 1.00 . A A . 22 ASP O 1 1
2 1585 1 1 12 ASP OD1 O -10.693 -12.104 4.154 1.00 . A A . 22 ASP OD1 1 1
2 1586 1 1 12 ASP OD2 O -8.789 -11.313 4.809 1.00 . A A . 22 ASP OD2 1 1
2 1587 1 1 13 ASN C C -10.651 -6.985 4.238 1.00 . A A . 23 ASN C 1 1
2 1588 1 1 13 ASN CA C -10.183 -7.045 2.805 1.00 . A A . 23 ASN CA 1 1
2 1589 1 1 13 ASN CB C -10.972 -6.038 1.938 1.00 . A A . 23 ASN CB 1 1
2 1590 1 1 13 ASN CG C -12.485 -6.281 1.915 1.00 . A A . 23 ASN CG 1 1
2 1591 1 1 13 ASN H H -11.145 -8.645 1.856 1.00 . A A . 23 ASN H 1 1
2 1592 1 1 13 ASN HA H -9.138 -6.775 2.777 1.00 . A A . 23 ASN HA 1 1
2 1593 1 1 13 ASN HB2 H -10.792 -5.046 2.324 1.00 . A A . 23 ASN HB2 1 1
2 1594 1 1 13 ASN HB3 H -10.600 -6.088 0.925 1.00 . A A . 23 ASN HB3 1 1
2 1595 1 1 13 ASN HD21 H -12.824 -4.351 1.651 1.00 . A A . 23 ASN HD21 1 1
2 1596 1 1 13 ASN HD22 H -14.222 -5.342 1.744 1.00 . A A . 23 ASN HD22 1 1
2 1597 1 1 13 ASN N N -10.296 -8.388 2.277 1.00 . A A . 23 ASN N 1 1
2 1598 1 1 13 ASN ND2 N -13.248 -5.229 1.754 1.00 . A A . 23 ASN ND2 1 1
2 1599 1 1 13 ASN O O -11.062 -5.932 4.719 1.00 . A A . 23 ASN O 1 1
2 1600 1 1 13 ASN OD1 O -12.953 -7.415 2.026 1.00 . A A . 23 ASN OD1 1 1
2 1601 1 1 14 GLY C C -10.038 -7.316 7.276 1.00 . A A . 24 GLY C 1 1
2 1602 1 1 14 GLY CA C -10.918 -8.151 6.353 1.00 . A A . 24 GLY CA 1 1
2 1603 1 1 14 GLY H H -10.181 -8.903 4.500 1.00 . A A . 24 GLY H 1 1
2 1604 1 1 14 GLY HA2 H -11.900 -7.713 6.402 1.00 . A A . 24 GLY HA2 1 1
2 1605 1 1 14 GLY HA3 H -10.950 -9.172 6.699 1.00 . A A . 24 GLY HA3 1 1
2 1606 1 1 14 GLY N N -10.521 -8.098 4.948 1.00 . A A . 24 GLY N 1 1
2 1607 1 1 14 GLY O O -10.329 -7.189 8.462 1.00 . A A . 24 GLY O 1 1
2 1608 1 1 15 ASN C C -7.095 -6.599 8.333 1.00 . A A . 25 ASN C 1 1
2 1609 1 1 15 ASN CA C -8.037 -5.844 7.374 1.00 . A A . 25 ASN CA 1 1
2 1610 1 1 15 ASN CB C -8.735 -4.624 8.048 1.00 . A A . 25 ASN CB 1 1
2 1611 1 1 15 ASN CG C -7.768 -3.654 8.721 1.00 . A A . 25 ASN CG 1 1
2 1612 1 1 15 ASN H H -8.913 -6.885 5.742 1.00 . A A . 25 ASN H 1 1
2 1613 1 1 15 ASN HA H -7.405 -5.470 6.581 1.00 . A A . 25 ASN HA 1 1
2 1614 1 1 15 ASN HB2 H -9.291 -4.080 7.299 1.00 . A A . 25 ASN HB2 1 1
2 1615 1 1 15 ASN HB3 H -9.424 -4.991 8.793 1.00 . A A . 25 ASN HB3 1 1
2 1616 1 1 15 ASN HD21 H -7.554 -2.628 7.044 1.00 . A A . 25 ASN HD21 1 1
2 1617 1 1 15 ASN HD22 H -6.629 -2.063 8.388 1.00 . A A . 25 ASN HD22 1 1
2 1618 1 1 15 ASN N N -9.002 -6.724 6.699 1.00 . A A . 25 ASN N 1 1
2 1619 1 1 15 ASN ND2 N -7.274 -2.697 7.985 1.00 . A A . 25 ASN ND2 1 1
2 1620 1 1 15 ASN O O -7.474 -7.595 8.949 1.00 . A A . 25 ASN O 1 1
2 1621 1 1 15 ASN OD1 O -7.486 -3.766 9.908 1.00 . A A . 25 ASN OD1 1 1
2 1622 1 1 16 MET C C -4.185 -7.948 8.731 1.00 . A A . 26 MET C 1 1
2 1623 1 1 16 MET CA C -4.766 -6.650 9.228 1.00 . A A . 26 MET CA 1 1
2 1624 1 1 16 MET CB C -5.068 -6.695 10.731 1.00 . A A . 26 MET CB 1 1
2 1625 1 1 16 MET CE C -5.353 -3.428 13.228 1.00 . A A . 26 MET CE 1 1
2 1626 1 1 16 MET CG C -5.313 -5.323 11.302 1.00 . A A . 26 MET CG 1 1
2 1627 1 1 16 MET H H -5.661 -5.331 7.836 1.00 . A A . 26 MET H 1 1
2 1628 1 1 16 MET HA H -3.971 -5.933 9.079 1.00 . A A . 26 MET HA 1 1
2 1629 1 1 16 MET HB2 H -5.936 -7.317 10.898 1.00 . A A . 26 MET HB2 1 1
2 1630 1 1 16 MET HB3 H -4.221 -7.131 11.239 1.00 . A A . 26 MET HB3 1 1
2 1631 1 1 16 MET HE1 H -5.189 -3.106 14.245 1.00 . A A . 26 MET HE1 1 1
2 1632 1 1 16 MET HE2 H -6.360 -3.186 12.922 1.00 . A A . 26 MET HE2 1 1
2 1633 1 1 16 MET HE3 H -4.659 -2.926 12.565 1.00 . A A . 26 MET HE3 1 1
2 1634 1 1 16 MET HG2 H -4.643 -4.624 10.830 1.00 . A A . 26 MET HG2 1 1
2 1635 1 1 16 MET HG3 H -6.324 -5.027 11.058 1.00 . A A . 26 MET HG3 1 1
2 1636 1 1 16 MET N N -5.854 -6.114 8.392 1.00 . A A . 26 MET N 1 1
2 1637 1 1 16 MET O O -4.851 -8.970 8.653 1.00 . A A . 26 MET O 1 1
2 1638 1 1 16 MET SD S -5.103 -5.197 13.075 1.00 . A A . 26 MET SD 1 1
2 1639 1 1 17 TYR C C -0.740 -8.836 8.292 1.00 . A A . 27 TYR C 1 1
2 1640 1 1 17 TYR CA C -2.174 -8.980 7.878 1.00 . A A . 27 TYR CA 1 1
2 1641 1 1 17 TYR CB C -2.252 -9.028 6.350 1.00 . A A . 27 TYR CB 1 1
2 1642 1 1 17 TYR CD1 C -4.641 -9.454 5.663 1.00 . A A . 27 TYR CD1 1 1
2 1643 1 1 17 TYR CD2 C -3.057 -11.207 5.337 1.00 . A A . 27 TYR CD2 1 1
2 1644 1 1 17 TYR CE1 C -5.630 -10.253 5.147 1.00 . A A . 27 TYR CE1 1 1
2 1645 1 1 17 TYR CE2 C -4.036 -11.996 4.819 1.00 . A A . 27 TYR CE2 1 1
2 1646 1 1 17 TYR CG C -3.338 -9.910 5.775 1.00 . A A . 27 TYR CG 1 1
2 1647 1 1 17 TYR CZ C -5.322 -11.522 4.729 1.00 . A A . 27 TYR CZ 1 1
2 1648 1 1 17 TYR H H -2.438 -7.050 8.585 1.00 . A A . 27 TYR H 1 1
2 1649 1 1 17 TYR HA H -2.579 -9.897 8.280 1.00 . A A . 27 TYR HA 1 1
2 1650 1 1 17 TYR HB2 H -2.477 -8.018 6.034 1.00 . A A . 27 TYR HB2 1 1
2 1651 1 1 17 TYR HB3 H -1.285 -9.286 5.945 1.00 . A A . 27 TYR HB3 1 1
2 1652 1 1 17 TYR HD1 H -4.881 -8.456 5.998 1.00 . A A . 27 TYR HD1 1 1
2 1653 1 1 17 TYR HD2 H -2.064 -11.628 5.389 1.00 . A A . 27 TYR HD2 1 1
2 1654 1 1 17 TYR HE1 H -6.640 -9.882 5.066 1.00 . A A . 27 TYR HE1 1 1
2 1655 1 1 17 TYR HE2 H -3.779 -12.990 4.489 1.00 . A A . 27 TYR HE2 1 1
2 1656 1 1 17 TYR HH H -7.059 -11.743 4.013 1.00 . A A . 27 TYR HH 1 1
2 1657 1 1 17 TYR N N -2.928 -7.881 8.406 1.00 . A A . 27 TYR N 1 1
2 1658 1 1 17 TYR O O -0.282 -9.496 9.224 1.00 . A A . 27 TYR O 1 1
2 1659 1 1 17 TYR OH O -6.306 -12.322 4.212 1.00 . A A . 27 TYR OH 1 1
2 1660 1 1 18 LYS C C 1.705 -6.301 7.747 1.00 . A A . 28 LYS C 1 1
2 1661 1 1 18 LYS CA C 1.345 -7.736 7.920 1.00 . A A . 28 LYS CA 1 1
2 1662 1 1 18 LYS CB C 2.213 -8.653 7.052 1.00 . A A . 28 LYS CB 1 1
2 1663 1 1 18 LYS CD C 2.843 -9.575 4.780 1.00 . A A . 28 LYS CD 1 1
2 1664 1 1 18 LYS CE C 2.188 -10.966 5.000 1.00 . A A . 28 LYS CE 1 1
2 1665 1 1 18 LYS CG C 2.125 -8.428 5.543 1.00 . A A . 28 LYS CG 1 1
2 1666 1 1 18 LYS H H -0.475 -7.326 6.997 1.00 . A A . 28 LYS H 1 1
2 1667 1 1 18 LYS HA H 1.494 -7.999 8.956 1.00 . A A . 28 LYS HA 1 1
2 1668 1 1 18 LYS HB2 H 3.243 -8.525 7.349 1.00 . A A . 28 LYS HB2 1 1
2 1669 1 1 18 LYS HB3 H 1.912 -9.666 7.270 1.00 . A A . 28 LYS HB3 1 1
2 1670 1 1 18 LYS HD2 H 2.819 -9.357 3.723 1.00 . A A . 28 LYS HD2 1 1
2 1671 1 1 18 LYS HD3 H 3.871 -9.617 5.107 1.00 . A A . 28 LYS HD3 1 1
2 1672 1 1 18 LYS HE2 H 2.006 -11.142 6.047 1.00 . A A . 28 LYS HE2 1 1
2 1673 1 1 18 LYS HE3 H 1.247 -11.016 4.470 1.00 . A A . 28 LYS HE3 1 1
2 1674 1 1 18 LYS HG2 H 1.091 -8.318 5.251 1.00 . A A . 28 LYS HG2 1 1
2 1675 1 1 18 LYS HG3 H 2.631 -7.493 5.324 1.00 . A A . 28 LYS HG3 1 1
2 1676 1 1 18 LYS HZ1 H 2.539 -12.995 4.589 1.00 . A A . 28 LYS HZ1 1 1
2 1677 1 1 18 LYS HZ2 H 3.914 -12.159 5.036 1.00 . A A . 28 LYS HZ2 1 1
2 1678 1 1 18 LYS HZ3 H 3.304 -11.976 3.495 1.00 . A A . 28 LYS HZ3 1 1
2 1679 1 1 18 LYS N N -0.047 -7.925 7.647 1.00 . A A . 28 LYS N 1 1
2 1680 1 1 18 LYS NZ N 3.029 -12.080 4.496 1.00 . A A . 28 LYS NZ 1 1
2 1681 1 1 18 LYS O O 0.976 -5.552 7.092 1.00 . A A . 28 LYS O 1 1
2 1682 1 1 19 SER C C 4.544 -4.450 7.587 1.00 . A A . 29 SER C 1 1
2 1683 1 1 19 SER CA C 3.218 -4.569 8.336 1.00 . A A . 29 SER CA 1 1
2 1684 1 1 19 SER CB C 3.392 -4.127 9.781 1.00 . A A . 29 SER CB 1 1
2 1685 1 1 19 SER H H 3.318 -6.573 8.833 1.00 . A A . 29 SER H 1 1
2 1686 1 1 19 SER HA H 2.467 -3.947 7.873 1.00 . A A . 29 SER HA 1 1
2 1687 1 1 19 SER HB2 H 4.304 -4.539 10.184 1.00 . A A . 29 SER HB2 1 1
2 1688 1 1 19 SER HB3 H 3.432 -3.050 9.801 1.00 . A A . 29 SER HB3 1 1
2 1689 1 1 19 SER HG H 2.431 -5.510 10.684 1.00 . A A . 29 SER HG 1 1
2 1690 1 1 19 SER N N 2.777 -5.920 8.338 1.00 . A A . 29 SER N 1 1
2 1691 1 1 19 SER O O 5.374 -5.375 7.629 1.00 . A A . 29 SER O 1 1
2 1692 1 1 19 SER OG O 2.285 -4.561 10.571 1.00 . A A . 29 SER OG 1 1
2 1693 1 1 20 ILE C C 6.581 -1.842 6.935 1.00 . A A . 30 ILE C 1 1
2 1694 1 1 20 ILE CA C 5.983 -3.069 6.218 1.00 . A A . 30 ILE CA 1 1
2 1695 1 1 20 ILE CB C 5.843 -2.654 4.675 1.00 . A A . 30 ILE CB 1 1
2 1696 1 1 20 ILE CD1 C 5.884 -3.437 2.210 1.00 . A A . 30 ILE CD1 1 1
2 1697 1 1 20 ILE CG1 C 5.412 -3.785 3.673 1.00 . A A . 30 ILE CG1 1 1
2 1698 1 1 20 ILE CG2 C 7.146 -1.956 4.113 1.00 . A A . 30 ILE CG2 1 1
2 1699 1 1 20 ILE H H 4.019 -2.668 6.914 1.00 . A A . 30 ILE H 1 1
2 1700 1 1 20 ILE HA H 6.639 -3.920 6.326 1.00 . A A . 30 ILE HA 1 1
2 1701 1 1 20 ILE HB H 5.012 -1.958 4.762 1.00 . A A . 30 ILE HB 1 1
2 1702 1 1 20 ILE HD11 H 6.888 -3.036 2.298 1.00 . A A . 30 ILE HD11 1 1
2 1703 1 1 20 ILE HD12 H 5.305 -2.630 1.786 1.00 . A A . 30 ILE HD12 1 1
2 1704 1 1 20 ILE HD13 H 5.968 -4.257 1.516 1.00 . A A . 30 ILE HD13 1 1
2 1705 1 1 20 ILE HG12 H 5.480 -4.819 3.971 1.00 . A A . 30 ILE HG12 1 1
2 1706 1 1 20 ILE HG13 H 4.340 -3.679 3.619 1.00 . A A . 30 ILE HG13 1 1
2 1707 1 1 20 ILE HG21 H 7.934 -2.695 4.139 1.00 . A A . 30 ILE HG21 1 1
2 1708 1 1 20 ILE HG22 H 7.470 -1.074 4.649 1.00 . A A . 30 ILE HG22 1 1
2 1709 1 1 20 ILE HG23 H 7.019 -1.691 3.071 1.00 . A A . 30 ILE HG23 1 1
2 1710 1 1 20 ILE N N 4.724 -3.354 6.897 1.00 . A A . 30 ILE N 1 1
2 1711 1 1 20 ILE O O 5.853 -0.882 7.230 1.00 . A A . 30 ILE O 1 1
2 1712 1 1 21 LEU C C 9.102 -0.041 6.469 1.00 . A A . 31 LEU C 1 1
2 1713 1 1 21 LEU CA C 8.513 -0.711 7.721 1.00 . A A . 31 LEU CA 1 1
2 1714 1 1 21 LEU CB C 9.552 -1.055 8.836 1.00 . A A . 31 LEU CB 1 1
2 1715 1 1 21 LEU CD1 C 11.189 -0.264 10.713 1.00 . A A . 31 LEU CD1 1 1
2 1716 1 1 21 LEU CD2 C 11.582 0.361 8.328 1.00 . A A . 31 LEU CD2 1 1
2 1717 1 1 21 LEU CG C 10.481 0.100 9.348 1.00 . A A . 31 LEU CG 1 1
2 1718 1 1 21 LEU H H 8.353 -2.729 7.312 1.00 . A A . 31 LEU H 1 1
2 1719 1 1 21 LEU HA H 7.749 -0.055 8.116 1.00 . A A . 31 LEU HA 1 1
2 1720 1 1 21 LEU HB2 H 8.907 -1.393 9.633 1.00 . A A . 31 LEU HB2 1 1
2 1721 1 1 21 LEU HB3 H 10.148 -1.901 8.524 1.00 . A A . 31 LEU HB3 1 1
2 1722 1 1 21 LEU HD11 H 10.544 -0.414 11.571 1.00 . A A . 31 LEU HD11 1 1
2 1723 1 1 21 LEU HD12 H 11.916 0.489 10.992 1.00 . A A . 31 LEU HD12 1 1
2 1724 1 1 21 LEU HD13 H 11.780 -1.159 10.580 1.00 . A A . 31 LEU HD13 1 1
2 1725 1 1 21 LEU HD21 H 11.099 0.530 7.376 1.00 . A A . 31 LEU HD21 1 1
2 1726 1 1 21 LEU HD22 H 12.223 -0.506 8.252 1.00 . A A . 31 LEU HD22 1 1
2 1727 1 1 21 LEU HD23 H 12.159 1.230 8.605 1.00 . A A . 31 LEU HD23 1 1
2 1728 1 1 21 LEU HG H 9.842 0.979 9.385 1.00 . A A . 31 LEU HG 1 1
2 1729 1 1 21 LEU N N 7.845 -1.890 7.287 1.00 . A A . 31 LEU N 1 1
2 1730 1 1 21 LEU O O 9.960 -0.630 5.771 1.00 . A A . 31 LEU O 1 1
2 1731 1 1 22 VAL C C 10.092 2.896 5.294 1.00 . A A . 32 VAL C 1 1
2 1732 1 1 22 VAL CA C 9.028 1.840 4.949 1.00 . A A . 32 VAL CA 1 1
2 1733 1 1 22 VAL CB C 7.763 2.493 4.189 1.00 . A A . 32 VAL CB 1 1
2 1734 1 1 22 VAL CG1 C 7.098 3.612 5.078 1.00 . A A . 32 VAL CG1 1 1
2 1735 1 1 22 VAL CG2 C 8.112 3.135 2.772 1.00 . A A . 32 VAL CG2 1 1
2 1736 1 1 22 VAL H H 7.993 1.573 6.784 1.00 . A A . 32 VAL H 1 1
2 1737 1 1 22 VAL HA H 9.463 1.063 4.338 1.00 . A A . 32 VAL HA 1 1
2 1738 1 1 22 VAL HB H 7.118 1.619 4.061 1.00 . A A . 32 VAL HB 1 1
2 1739 1 1 22 VAL HG11 H 7.859 4.365 5.229 1.00 . A A . 32 VAL HG11 1 1
2 1740 1 1 22 VAL HG12 H 6.774 3.289 6.058 1.00 . A A . 32 VAL HG12 1 1
2 1741 1 1 22 VAL HG13 H 6.277 4.114 4.582 1.00 . A A . 32 VAL HG13 1 1
2 1742 1 1 22 VAL HG21 H 7.225 3.589 2.347 1.00 . A A . 32 VAL HG21 1 1
2 1743 1 1 22 VAL HG22 H 8.500 2.484 1.998 1.00 . A A . 32 VAL HG22 1 1
2 1744 1 1 22 VAL HG23 H 8.803 3.958 2.902 1.00 . A A . 32 VAL HG23 1 1
2 1745 1 1 22 VAL N N 8.622 1.142 6.164 1.00 . A A . 32 VAL N 1 1
2 1746 1 1 22 VAL O O 9.979 3.602 6.315 1.00 . A A . 32 VAL O 1 1
2 1747 1 1 23 THR C C 11.895 5.031 3.586 1.00 . A A . 33 THR C 1 1
2 1748 1 1 23 THR CA C 12.159 3.951 4.661 1.00 . A A . 33 THR CA 1 1
2 1749 1 1 23 THR CB C 13.599 3.344 4.464 1.00 . A A . 33 THR CB 1 1
2 1750 1 1 23 THR CG2 C 14.124 2.385 5.650 1.00 . A A . 33 THR CG2 1 1
2 1751 1 1 23 THR H H 11.267 2.300 3.779 1.00 . A A . 33 THR H 1 1
2 1752 1 1 23 THR HA H 12.060 4.440 5.617 1.00 . A A . 33 THR HA 1 1
2 1753 1 1 23 THR HB H 14.240 4.205 4.333 1.00 . A A . 33 THR HB 1 1
2 1754 1 1 23 THR HG1 H 14.248 1.903 3.265 1.00 . A A . 33 THR HG1 1 1
2 1755 1 1 23 THR HG21 H 14.298 2.846 6.616 1.00 . A A . 33 THR HG21 1 1
2 1756 1 1 23 THR HG22 H 15.067 1.930 5.374 1.00 . A A . 33 THR HG22 1 1
2 1757 1 1 23 THR HG23 H 13.473 1.535 5.805 1.00 . A A . 33 THR HG23 1 1
2 1758 1 1 23 THR N N 11.140 2.942 4.510 1.00 . A A . 33 THR N 1 1
2 1759 1 1 23 THR O O 11.120 4.800 2.656 1.00 . A A . 33 THR O 1 1
2 1760 1 1 23 THR OG1 O 13.598 2.613 3.214 1.00 . A A . 33 THR OG1 1 1
2 1761 1 1 24 SER C C 12.905 7.012 1.375 1.00 . A A . 34 SER C 1 1
2 1762 1 1 24 SER CA C 12.313 7.302 2.784 1.00 . A A . 34 SER CA 1 1
2 1763 1 1 24 SER CB C 12.915 8.593 3.416 1.00 . A A . 34 SER CB 1 1
2 1764 1 1 24 SER H H 13.164 6.339 4.440 1.00 . A A . 34 SER H 1 1
2 1765 1 1 24 SER HA H 11.250 7.432 2.636 1.00 . A A . 34 SER HA 1 1
2 1766 1 1 24 SER HB2 H 13.004 9.355 2.657 1.00 . A A . 34 SER HB2 1 1
2 1767 1 1 24 SER HB3 H 12.355 9.003 4.250 1.00 . A A . 34 SER HB3 1 1
2 1768 1 1 24 SER HG H 14.736 9.146 3.846 1.00 . A A . 34 SER HG 1 1
2 1769 1 1 24 SER N N 12.521 6.184 3.713 1.00 . A A . 34 SER N 1 1
2 1770 1 1 24 SER O O 12.489 7.608 0.368 1.00 . A A . 34 SER O 1 1
2 1771 1 1 24 SER OG O 14.236 8.323 3.904 1.00 . A A . 34 SER OG 1 1
2 1772 1 1 25 GLN C C 13.653 4.937 -0.887 1.00 . A A . 35 GLN C 1 1
2 1773 1 1 25 GLN CA C 14.522 5.763 0.071 1.00 . A A . 35 GLN CA 1 1
2 1774 1 1 25 GLN CB C 15.840 5.047 0.372 1.00 . A A . 35 GLN CB 1 1
2 1775 1 1 25 GLN CD C 17.994 4.087 -0.459 1.00 . A A . 35 GLN CD 1 1
2 1776 1 1 25 GLN CG C 16.666 4.682 -0.842 1.00 . A A . 35 GLN CG 1 1
2 1777 1 1 25 GLN H H 14.083 5.607 2.134 1.00 . A A . 35 GLN H 1 1
2 1778 1 1 25 GLN HA H 14.753 6.700 -0.413 1.00 . A A . 35 GLN HA 1 1
2 1779 1 1 25 GLN HB2 H 16.446 5.684 0.999 1.00 . A A . 35 GLN HB2 1 1
2 1780 1 1 25 GLN HB3 H 15.622 4.137 0.909 1.00 . A A . 35 GLN HB3 1 1
2 1781 1 1 25 GLN HE21 H 17.229 2.252 -0.432 1.00 . A A . 35 GLN HE21 1 1
2 1782 1 1 25 GLN HE22 H 18.890 2.385 -0.030 1.00 . A A . 35 GLN HE22 1 1
2 1783 1 1 25 GLN HG2 H 16.117 3.969 -1.440 1.00 . A A . 35 GLN HG2 1 1
2 1784 1 1 25 GLN HG3 H 16.835 5.580 -1.415 1.00 . A A . 35 GLN HG3 1 1
2 1785 1 1 25 GLN N N 13.838 6.082 1.312 1.00 . A A . 35 GLN N 1 1
2 1786 1 1 25 GLN NE2 N 18.039 2.791 -0.299 1.00 . A A . 35 GLN NE2 1 1
2 1787 1 1 25 GLN O O 13.793 5.052 -2.111 1.00 . A A . 35 GLN O 1 1
2 1788 1 1 25 GLN OE1 O 18.979 4.807 -0.295 1.00 . A A . 35 GLN OE1 1 1
2 1789 1 1 26 ASP C C 10.630 3.970 -1.592 1.00 . A A . 36 ASP C 1 1
2 1790 1 1 26 ASP CA C 11.927 3.254 -1.189 1.00 . A A . 36 ASP CA 1 1
2 1791 1 1 26 ASP CB C 11.659 1.916 -0.450 1.00 . A A . 36 ASP CB 1 1
2 1792 1 1 26 ASP CG C 11.308 0.766 -1.381 1.00 . A A . 36 ASP CG 1 1
2 1793 1 1 26 ASP H H 12.602 4.223 0.620 1.00 . A A . 36 ASP H 1 1
2 1794 1 1 26 ASP HA H 12.491 3.067 -2.092 1.00 . A A . 36 ASP HA 1 1
2 1795 1 1 26 ASP HB2 H 12.543 1.627 0.099 1.00 . A A . 36 ASP HB2 1 1
2 1796 1 1 26 ASP HB3 H 10.846 2.028 0.251 1.00 . A A . 36 ASP HB3 1 1
2 1797 1 1 26 ASP N N 12.746 4.158 -0.349 1.00 . A A . 36 ASP N 1 1
2 1798 1 1 26 ASP O O 9.911 4.483 -0.741 1.00 . A A . 36 ASP O 1 1
2 1799 1 1 26 ASP OD1 O 12.115 0.469 -2.294 1.00 . A A . 36 ASP OD1 1 1
2 1800 1 1 26 ASP OD2 O 10.314 0.051 -1.145 1.00 . A A . 36 ASP OD2 1 1
2 1801 1 1 27 LYS C C 7.926 4.062 -3.359 1.00 . A A . 37 LYS C 1 1
2 1802 1 1 27 LYS CA C 9.244 4.848 -3.427 1.00 . A A . 37 LYS CA 1 1
2 1803 1 1 27 LYS CB C 9.547 5.196 -4.899 1.00 . A A . 37 LYS CB 1 1
2 1804 1 1 27 LYS CD C 9.445 6.612 -6.938 1.00 . A A . 37 LYS CD 1 1
2 1805 1 1 27 LYS CE C 9.163 7.965 -7.554 1.00 . A A . 37 LYS CE 1 1
2 1806 1 1 27 LYS CG C 9.117 6.573 -5.466 1.00 . A A . 37 LYS CG 1 1
2 1807 1 1 27 LYS H H 10.922 3.520 -3.500 1.00 . A A . 37 LYS H 1 1
2 1808 1 1 27 LYS HA H 9.140 5.744 -2.839 1.00 . A A . 37 LYS HA 1 1
2 1809 1 1 27 LYS HB2 H 10.584 5.030 -5.131 1.00 . A A . 37 LYS HB2 1 1
2 1810 1 1 27 LYS HB3 H 8.981 4.452 -5.436 1.00 . A A . 37 LYS HB3 1 1
2 1811 1 1 27 LYS HD2 H 10.491 6.381 -7.064 1.00 . A A . 37 LYS HD2 1 1
2 1812 1 1 27 LYS HD3 H 8.852 5.864 -7.445 1.00 . A A . 37 LYS HD3 1 1
2 1813 1 1 27 LYS HE2 H 9.736 8.723 -7.043 1.00 . A A . 37 LYS HE2 1 1
2 1814 1 1 27 LYS HE3 H 9.474 7.903 -8.581 1.00 . A A . 37 LYS HE3 1 1
2 1815 1 1 27 LYS HG2 H 8.056 6.746 -5.404 1.00 . A A . 37 LYS HG2 1 1
2 1816 1 1 27 LYS HG3 H 9.660 7.404 -5.033 1.00 . A A . 37 LYS HG3 1 1
2 1817 1 1 27 LYS HZ1 H 7.123 7.640 -7.995 1.00 . A A . 37 LYS HZ1 1 1
2 1818 1 1 27 LYS HZ2 H 7.622 9.232 -8.026 1.00 . A A . 37 LYS HZ2 1 1
2 1819 1 1 27 LYS HZ3 H 7.397 8.492 -6.548 1.00 . A A . 37 LYS HZ3 1 1
2 1820 1 1 27 LYS N N 10.363 4.037 -2.884 1.00 . A A . 37 LYS N 1 1
2 1821 1 1 27 LYS NZ N 7.737 8.334 -7.517 1.00 . A A . 37 LYS NZ 1 1
2 1822 1 1 27 LYS O O 7.929 2.834 -3.264 1.00 . A A . 37 LYS O 1 1
2 1823 1 1 28 ALA C C 5.183 3.059 -4.441 1.00 . A A . 38 ALA C 1 1
2 1824 1 1 28 ALA CA C 5.459 4.168 -3.396 1.00 . A A . 38 ALA CA 1 1
2 1825 1 1 28 ALA CB C 4.245 5.200 -3.262 1.00 . A A . 38 ALA CB 1 1
2 1826 1 1 28 ALA H H 6.937 5.727 -3.734 1.00 . A A . 38 ALA H 1 1
2 1827 1 1 28 ALA HA H 5.554 3.610 -2.470 1.00 . A A . 38 ALA HA 1 1
2 1828 1 1 28 ALA HB1 H 3.320 4.685 -3.031 1.00 . A A . 38 ALA HB1 1 1
2 1829 1 1 28 ALA HB2 H 4.034 5.738 -4.175 1.00 . A A . 38 ALA HB2 1 1
2 1830 1 1 28 ALA HB3 H 4.385 5.947 -2.488 1.00 . A A . 38 ALA HB3 1 1
2 1831 1 1 28 ALA N N 6.813 4.781 -3.515 1.00 . A A . 38 ALA N 1 1
2 1832 1 1 28 ALA O O 4.650 2.032 -4.056 1.00 . A A . 38 ALA O 1 1
2 1833 1 1 29 PRO C C 6.067 0.834 -6.328 1.00 . A A . 39 PRO C 1 1
2 1834 1 1 29 PRO CA C 5.325 2.109 -6.741 1.00 . A A . 39 PRO CA 1 1
2 1835 1 1 29 PRO CB C 5.890 2.653 -8.065 1.00 . A A . 39 PRO CB 1 1
2 1836 1 1 29 PRO CD C 6.184 4.356 -6.443 1.00 . A A . 39 PRO CD 1 1
2 1837 1 1 29 PRO CG C 6.808 3.749 -7.657 1.00 . A A . 39 PRO CG 1 1
2 1838 1 1 29 PRO HA H 4.270 1.900 -6.834 1.00 . A A . 39 PRO HA 1 1
2 1839 1 1 29 PRO HB2 H 6.414 1.863 -8.583 1.00 . A A . 39 PRO HB2 1 1
2 1840 1 1 29 PRO HB3 H 5.081 3.021 -8.680 1.00 . A A . 39 PRO HB3 1 1
2 1841 1 1 29 PRO HD2 H 6.932 4.830 -5.823 1.00 . A A . 39 PRO HD2 1 1
2 1842 1 1 29 PRO HD3 H 5.452 5.068 -6.787 1.00 . A A . 39 PRO HD3 1 1
2 1843 1 1 29 PRO HG2 H 7.779 3.343 -7.415 1.00 . A A . 39 PRO HG2 1 1
2 1844 1 1 29 PRO HG3 H 6.890 4.482 -8.447 1.00 . A A . 39 PRO HG3 1 1
2 1845 1 1 29 PRO N N 5.559 3.196 -5.776 1.00 . A A . 39 PRO N 1 1
2 1846 1 1 29 PRO O O 5.551 -0.280 -6.486 1.00 . A A . 39 PRO O 1 1
2 1847 1 1 30 ALA C C 7.350 -0.738 -4.075 1.00 . A A . 40 ALA C 1 1
2 1848 1 1 30 ALA CA C 8.032 -0.147 -5.296 1.00 . A A . 40 ALA CA 1 1
2 1849 1 1 30 ALA CB C 9.556 0.177 -5.017 1.00 . A A . 40 ALA CB 1 1
2 1850 1 1 30 ALA H H 7.572 1.926 -5.617 1.00 . A A . 40 ALA H 1 1
2 1851 1 1 30 ALA HA H 7.937 -0.888 -6.082 1.00 . A A . 40 ALA HA 1 1
2 1852 1 1 30 ALA HB1 H 10.112 -0.712 -4.740 1.00 . A A . 40 ALA HB1 1 1
2 1853 1 1 30 ALA HB2 H 9.665 0.845 -4.175 1.00 . A A . 40 ALA HB2 1 1
2 1854 1 1 30 ALA HB3 H 10.060 0.635 -5.858 1.00 . A A . 40 ALA HB3 1 1
2 1855 1 1 30 ALA N N 7.258 1.006 -5.748 1.00 . A A . 40 ALA N 1 1
2 1856 1 1 30 ALA O O 7.242 -1.932 -3.973 1.00 . A A . 40 ALA O 1 1
2 1857 1 1 31 VAL C C 4.830 -1.109 -2.389 1.00 . A A . 41 VAL C 1 1
2 1858 1 1 31 VAL CA C 6.100 -0.347 -1.985 1.00 . A A . 41 VAL CA 1 1
2 1859 1 1 31 VAL CB C 5.763 0.803 -0.916 1.00 . A A . 41 VAL CB 1 1
2 1860 1 1 31 VAL CG1 C 4.890 0.175 0.319 1.00 . A A . 41 VAL CG1 1 1
2 1861 1 1 31 VAL CG2 C 7.121 1.584 -0.394 1.00 . A A . 41 VAL CG2 1 1
2 1862 1 1 31 VAL H H 6.869 1.074 -3.419 1.00 . A A . 41 VAL H 1 1
2 1863 1 1 31 VAL HA H 6.722 -1.110 -1.542 1.00 . A A . 41 VAL HA 1 1
2 1864 1 1 31 VAL HB H 5.141 1.476 -1.509 1.00 . A A . 41 VAL HB 1 1
2 1865 1 1 31 VAL HG11 H 4.527 0.877 1.063 1.00 . A A . 41 VAL HG11 1 1
2 1866 1 1 31 VAL HG12 H 5.399 -0.611 0.862 1.00 . A A . 41 VAL HG12 1 1
2 1867 1 1 31 VAL HG13 H 4.013 -0.337 -0.063 1.00 . A A . 41 VAL HG13 1 1
2 1868 1 1 31 VAL HG21 H 7.832 0.969 0.144 1.00 . A A . 41 VAL HG21 1 1
2 1869 1 1 31 VAL HG22 H 6.944 2.424 0.266 1.00 . A A . 41 VAL HG22 1 1
2 1870 1 1 31 VAL HG23 H 7.695 2.040 -1.194 1.00 . A A . 41 VAL HG23 1 1
2 1871 1 1 31 VAL N N 6.806 0.117 -3.206 1.00 . A A . 41 VAL N 1 1
2 1872 1 1 31 VAL O O 4.486 -2.116 -1.763 1.00 . A A . 41 VAL O 1 1
2 1873 1 1 32 ILE C C 3.373 -2.779 -4.292 1.00 . A A . 42 ILE C 1 1
2 1874 1 1 32 ILE CA C 2.957 -1.338 -3.997 1.00 . A A . 42 ILE CA 1 1
2 1875 1 1 32 ILE CB C 2.333 -0.756 -5.354 1.00 . A A . 42 ILE CB 1 1
2 1876 1 1 32 ILE CD1 C 0.913 1.270 -6.294 1.00 . A A . 42 ILE CD1 1 1
2 1877 1 1 32 ILE CG1 C 2.043 0.789 -5.309 1.00 . A A . 42 ILE CG1 1 1
2 1878 1 1 32 ILE CG2 C 1.004 -1.538 -5.736 1.00 . A A . 42 ILE CG2 1 1
2 1879 1 1 32 ILE H H 4.534 0.192 -3.830 1.00 . A A . 42 ILE H 1 1
2 1880 1 1 32 ILE HA H 2.226 -1.339 -3.206 1.00 . A A . 42 ILE HA 1 1
2 1881 1 1 32 ILE HB H 3.153 -0.952 -6.041 1.00 . A A . 42 ILE HB 1 1
2 1882 1 1 32 ILE HD11 H -0.038 0.802 -6.072 1.00 . A A . 42 ILE HD11 1 1
2 1883 1 1 32 ILE HD12 H 1.187 0.963 -7.293 1.00 . A A . 42 ILE HD12 1 1
2 1884 1 1 32 ILE HD13 H 0.792 2.345 -6.317 1.00 . A A . 42 ILE HD13 1 1
2 1885 1 1 32 ILE HG12 H 1.993 1.176 -4.304 1.00 . A A . 42 ILE HG12 1 1
2 1886 1 1 32 ILE HG13 H 2.920 1.268 -5.720 1.00 . A A . 42 ILE HG13 1 1
2 1887 1 1 32 ILE HG21 H 1.149 -2.605 -5.848 1.00 . A A . 42 ILE HG21 1 1
2 1888 1 1 32 ILE HG22 H 0.569 -1.157 -6.651 1.00 . A A . 42 ILE HG22 1 1
2 1889 1 1 32 ILE HG23 H 0.251 -1.378 -4.977 1.00 . A A . 42 ILE HG23 1 1
2 1890 1 1 32 ILE N N 4.163 -0.638 -3.462 1.00 . A A . 42 ILE N 1 1
2 1891 1 1 32 ILE O O 2.706 -3.748 -3.895 1.00 . A A . 42 ILE O 1 1
2 1892 1 1 33 ARG C C 5.522 -4.956 -4.044 1.00 . A A . 43 ARG C 1 1
2 1893 1 1 33 ARG CA C 5.107 -4.170 -5.281 1.00 . A A . 43 ARG CA 1 1
2 1894 1 1 33 ARG CB C 6.265 -4.011 -6.243 1.00 . A A . 43 ARG CB 1 1
2 1895 1 1 33 ARG CD C 6.785 -4.106 -8.816 1.00 . A A . 43 ARG CD 1 1
2 1896 1 1 33 ARG CG C 5.877 -4.539 -7.662 1.00 . A A . 43 ARG CG 1 1
2 1897 1 1 33 ARG CZ C 8.917 -5.107 -9.603 1.00 . A A . 43 ARG CZ 1 1
2 1898 1 1 33 ARG H H 4.952 -2.044 -5.187 1.00 . A A . 43 ARG H 1 1
2 1899 1 1 33 ARG HA H 4.314 -4.672 -5.816 1.00 . A A . 43 ARG HA 1 1
2 1900 1 1 33 ARG HB2 H 6.542 -2.971 -6.151 1.00 . A A . 43 ARG HB2 1 1
2 1901 1 1 33 ARG HB3 H 7.084 -4.592 -5.847 1.00 . A A . 43 ARG HB3 1 1
2 1902 1 1 33 ARG HD2 H 6.395 -4.539 -9.731 1.00 . A A . 43 ARG HD2 1 1
2 1903 1 1 33 ARG HD3 H 6.688 -3.042 -8.944 1.00 . A A . 43 ARG HD3 1 1
2 1904 1 1 33 ARG HE H 8.584 -4.456 -7.758 1.00 . A A . 43 ARG HE 1 1
2 1905 1 1 33 ARG HG2 H 5.886 -5.622 -7.659 1.00 . A A . 43 ARG HG2 1 1
2 1906 1 1 33 ARG HG3 H 4.871 -4.216 -7.869 1.00 . A A . 43 ARG HG3 1 1
2 1907 1 1 33 ARG HH11 H 7.563 -4.855 -11.108 1.00 . A A . 43 ARG HH11 1 1
2 1908 1 1 33 ARG HH12 H 8.987 -5.636 -11.569 1.00 . A A . 43 ARG HH12 1 1
2 1909 1 1 33 ARG HH21 H 10.501 -5.489 -8.386 1.00 . A A . 43 ARG HH21 1 1
2 1910 1 1 33 ARG HH22 H 10.712 -6.001 -9.996 1.00 . A A . 43 ARG HH22 1 1
2 1911 1 1 33 ARG N N 4.515 -2.890 -4.947 1.00 . A A . 43 ARG N 1 1
2 1912 1 1 33 ARG NE N 8.178 -4.543 -8.651 1.00 . A A . 43 ARG NE 1 1
2 1913 1 1 33 ARG NH1 N 8.465 -5.200 -10.832 1.00 . A A . 43 ARG NH1 1 1
2 1914 1 1 33 ARG NH2 N 10.124 -5.560 -9.313 1.00 . A A . 43 ARG NH2 1 1
2 1915 1 1 33 ARG O O 5.146 -6.082 -3.887 1.00 . A A . 43 ARG O 1 1
2 1916 1 1 34 LYS C C 5.661 -5.542 -1.078 1.00 . A A . 44 LYS C 1 1
2 1917 1 1 34 LYS CA C 6.761 -4.945 -1.908 1.00 . A A . 44 LYS CA 1 1
2 1918 1 1 34 LYS CB C 7.462 -3.927 -1.019 1.00 . A A . 44 LYS CB 1 1
2 1919 1 1 34 LYS CD C 9.680 -4.067 -2.183 1.00 . A A . 44 LYS CD 1 1
2 1920 1 1 34 LYS CE C 10.743 -3.221 -2.967 1.00 . A A . 44 LYS CE 1 1
2 1921 1 1 34 LYS CG C 8.580 -3.163 -1.681 1.00 . A A . 44 LYS CG 1 1
2 1922 1 1 34 LYS H H 6.431 -3.361 -3.322 1.00 . A A . 44 LYS H 1 1
2 1923 1 1 34 LYS HA H 7.474 -5.706 -2.182 1.00 . A A . 44 LYS HA 1 1
2 1924 1 1 34 LYS HB2 H 6.700 -3.240 -0.672 1.00 . A A . 44 LYS HB2 1 1
2 1925 1 1 34 LYS HB3 H 7.856 -4.453 -0.161 1.00 . A A . 44 LYS HB3 1 1
2 1926 1 1 34 LYS HD2 H 10.059 -4.516 -1.270 1.00 . A A . 44 LYS HD2 1 1
2 1927 1 1 34 LYS HD3 H 9.254 -4.856 -2.793 1.00 . A A . 44 LYS HD3 1 1
2 1928 1 1 34 LYS HE2 H 11.459 -3.767 -3.572 1.00 . A A . 44 LYS HE2 1 1
2 1929 1 1 34 LYS HE3 H 10.194 -2.601 -3.663 1.00 . A A . 44 LYS HE3 1 1
2 1930 1 1 34 LYS HG2 H 8.175 -2.621 -2.522 1.00 . A A . 44 LYS HG2 1 1
2 1931 1 1 34 LYS HG3 H 8.993 -2.461 -0.974 1.00 . A A . 44 LYS HG3 1 1
2 1932 1 1 34 LYS HZ1 H 12.218 -1.798 -2.593 1.00 . A A . 44 LYS HZ1 1 1
2 1933 1 1 34 LYS HZ2 H 11.841 -2.741 -1.235 1.00 . A A . 44 LYS HZ2 1 1
2 1934 1 1 34 LYS HZ3 H 10.812 -1.516 -1.743 1.00 . A A . 44 LYS HZ3 1 1
2 1935 1 1 34 LYS N N 6.231 -4.305 -3.137 1.00 . A A . 44 LYS N 1 1
2 1936 1 1 34 LYS NZ N 11.451 -2.276 -2.076 1.00 . A A . 44 LYS NZ 1 1
2 1937 1 1 34 LYS O O 5.798 -6.620 -0.545 1.00 . A A . 44 LYS O 1 1
2 1938 1 1 35 ALA C C 2.752 -6.434 -0.786 1.00 . A A . 45 ALA C 1 1
2 1939 1 1 35 ALA CA C 3.450 -5.260 -0.148 1.00 . A A . 45 ALA CA 1 1
2 1940 1 1 35 ALA CB C 2.481 -4.066 0.166 1.00 . A A . 45 ALA CB 1 1
2 1941 1 1 35 ALA H H 4.579 -4.016 -1.530 1.00 . A A . 45 ALA H 1 1
2 1942 1 1 35 ALA HA H 3.809 -5.707 0.774 1.00 . A A . 45 ALA HA 1 1
2 1943 1 1 35 ALA HB1 H 2.038 -3.660 -0.734 1.00 . A A . 45 ALA HB1 1 1
2 1944 1 1 35 ALA HB2 H 2.978 -3.265 0.700 1.00 . A A . 45 ALA HB2 1 1
2 1945 1 1 35 ALA HB3 H 1.665 -4.376 0.802 1.00 . A A . 45 ALA HB3 1 1
2 1946 1 1 35 ALA N N 4.582 -4.838 -0.986 1.00 . A A . 45 ALA N 1 1
2 1947 1 1 35 ALA O O 2.356 -7.382 -0.089 1.00 . A A . 45 ALA O 1 1
2 1948 1 1 36 MET C C 3.000 -8.722 -2.781 1.00 . A A . 46 MET C 1 1
2 1949 1 1 36 MET CA C 2.020 -7.509 -2.760 1.00 . A A . 46 MET CA 1 1
2 1950 1 1 36 MET CB C 1.476 -7.067 -4.130 1.00 . A A . 46 MET CB 1 1
2 1951 1 1 36 MET CE C 4.349 -7.700 -7.083 1.00 . A A . 46 MET CE 1 1
2 1952 1 1 36 MET CG C 2.512 -6.802 -5.208 1.00 . A A . 46 MET CG 1 1
2 1953 1 1 36 MET H H 2.944 -5.647 -2.611 1.00 . A A . 46 MET H 1 1
2 1954 1 1 36 MET HA H 1.194 -7.809 -2.129 1.00 . A A . 46 MET HA 1 1
2 1955 1 1 36 MET HB2 H 0.757 -7.793 -4.481 1.00 . A A . 46 MET HB2 1 1
2 1956 1 1 36 MET HB3 H 0.934 -6.148 -3.935 1.00 . A A . 46 MET HB3 1 1
2 1957 1 1 36 MET HE1 H 5.117 -7.218 -6.497 1.00 . A A . 46 MET HE1 1 1
2 1958 1 1 36 MET HE2 H 3.916 -6.990 -7.771 1.00 . A A . 46 MET HE2 1 1
2 1959 1 1 36 MET HE3 H 4.781 -8.522 -7.634 1.00 . A A . 46 MET HE3 1 1
2 1960 1 1 36 MET HG2 H 2.138 -6.103 -5.937 1.00 . A A . 46 MET HG2 1 1
2 1961 1 1 36 MET HG3 H 3.357 -6.342 -4.717 1.00 . A A . 46 MET HG3 1 1
2 1962 1 1 36 MET N N 2.618 -6.407 -2.080 1.00 . A A . 46 MET N 1 1
2 1963 1 1 36 MET O O 2.590 -9.858 -2.546 1.00 . A A . 46 MET O 1 1
2 1964 1 1 36 MET SD S 3.086 -8.314 -5.990 1.00 . A A . 46 MET SD 1 1
2 1965 1 1 37 ASP C C 5.406 -10.102 -1.539 1.00 . A A . 47 ASP C 1 1
2 1966 1 1 37 ASP CA C 5.380 -9.479 -2.917 1.00 . A A . 47 ASP CA 1 1
2 1967 1 1 37 ASP CB C 6.811 -8.910 -3.192 1.00 . A A . 47 ASP CB 1 1
2 1968 1 1 37 ASP CG C 7.139 -8.514 -4.631 1.00 . A A . 47 ASP CG 1 1
2 1969 1 1 37 ASP H H 4.598 -7.526 -3.184 1.00 . A A . 47 ASP H 1 1
2 1970 1 1 37 ASP HA H 5.149 -10.238 -3.649 1.00 . A A . 47 ASP HA 1 1
2 1971 1 1 37 ASP HB2 H 6.938 -8.006 -2.611 1.00 . A A . 47 ASP HB2 1 1
2 1972 1 1 37 ASP HB3 H 7.538 -9.636 -2.861 1.00 . A A . 47 ASP HB3 1 1
2 1973 1 1 37 ASP N N 4.317 -8.444 -2.966 1.00 . A A . 47 ASP N 1 1
2 1974 1 1 37 ASP O O 5.653 -11.295 -1.376 1.00 . A A . 47 ASP O 1 1
2 1975 1 1 37 ASP OD1 O 7.010 -9.345 -5.555 1.00 . A A . 47 ASP OD1 1 1
2 1976 1 1 37 ASP OD2 O 7.619 -7.366 -4.844 1.00 . A A . 47 ASP OD2 1 1
2 1977 1 1 38 LYS C C 4.003 -10.676 1.114 1.00 . A A . 48 LYS C 1 1
2 1978 1 1 38 LYS CA C 5.125 -9.679 0.855 1.00 . A A . 48 LYS CA 1 1
2 1979 1 1 38 LYS CB C 4.918 -8.457 1.729 1.00 . A A . 48 LYS CB 1 1
2 1980 1 1 38 LYS CD C 7.247 -8.395 2.783 1.00 . A A . 48 LYS CD 1 1
2 1981 1 1 38 LYS CE C 7.700 -7.138 2.008 1.00 . A A . 48 LYS CE 1 1
2 1982 1 1 38 LYS CG C 5.736 -8.400 3.036 1.00 . A A . 48 LYS CG 1 1
2 1983 1 1 38 LYS H H 4.959 -8.339 -0.777 1.00 . A A . 48 LYS H 1 1
2 1984 1 1 38 LYS HA H 6.082 -10.111 1.073 1.00 . A A . 48 LYS HA 1 1
2 1985 1 1 38 LYS HB2 H 5.062 -7.575 1.128 1.00 . A A . 48 LYS HB2 1 1
2 1986 1 1 38 LYS HB3 H 3.877 -8.511 1.994 1.00 . A A . 48 LYS HB3 1 1
2 1987 1 1 38 LYS HD2 H 7.765 -8.470 3.729 1.00 . A A . 48 LYS HD2 1 1
2 1988 1 1 38 LYS HD3 H 7.499 -9.268 2.200 1.00 . A A . 48 LYS HD3 1 1
2 1989 1 1 38 LYS HE2 H 7.227 -7.164 1.037 1.00 . A A . 48 LYS HE2 1 1
2 1990 1 1 38 LYS HE3 H 7.394 -6.230 2.509 1.00 . A A . 48 LYS HE3 1 1
2 1991 1 1 38 LYS HG2 H 5.486 -7.469 3.525 1.00 . A A . 48 LYS HG2 1 1
2 1992 1 1 38 LYS HG3 H 5.475 -9.207 3.705 1.00 . A A . 48 LYS HG3 1 1
2 1993 1 1 38 LYS HZ1 H 9.677 -7.143 2.691 1.00 . A A . 48 LYS HZ1 1 1
2 1994 1 1 38 LYS HZ2 H 9.444 -6.252 1.282 1.00 . A A . 48 LYS HZ2 1 1
2 1995 1 1 38 LYS HZ3 H 9.461 -7.923 1.213 1.00 . A A . 48 LYS HZ3 1 1
2 1996 1 1 38 LYS N N 5.127 -9.281 -0.544 1.00 . A A . 48 LYS N 1 1
2 1997 1 1 38 LYS NZ N 9.157 -7.112 1.791 1.00 . A A . 48 LYS NZ 1 1
2 1998 1 1 38 LYS O O 4.061 -11.464 2.036 1.00 . A A . 48 LYS O 1 1
2 1999 1 1 39 HIS C C 1.940 -12.655 -0.583 1.00 . A A . 49 HIS C 1 1
2 2000 1 1 39 HIS CA C 1.822 -11.515 0.417 1.00 . A A . 49 HIS CA 1 1
2 2001 1 1 39 HIS CB C 0.472 -10.815 0.237 1.00 . A A . 49 HIS CB 1 1
2 2002 1 1 39 HIS CD2 C 0.534 -8.801 1.852 1.00 . A A . 49 HIS CD2 1 1
2 2003 1 1 39 HIS CE1 C -1.168 -9.342 3.093 1.00 . A A . 49 HIS CE1 1 1
2 2004 1 1 39 HIS CG C 0.055 -9.964 1.387 1.00 . A A . 49 HIS CG 1 1
2 2005 1 1 39 HIS H H 2.978 -9.861 -0.344 1.00 . A A . 49 HIS H 1 1
2 2006 1 1 39 HIS HA H 1.859 -11.943 1.407 1.00 . A A . 49 HIS HA 1 1
2 2007 1 1 39 HIS HB2 H 0.499 -10.191 -0.644 1.00 . A A . 49 HIS HB2 1 1
2 2008 1 1 39 HIS HB3 H -0.284 -11.577 0.110 1.00 . A A . 49 HIS HB3 1 1
2 2009 1 1 39 HIS HD2 H 1.374 -8.248 1.454 1.00 . A A . 49 HIS HD2 1 1
2 2010 1 1 39 HIS HE1 H -1.935 -9.324 3.853 1.00 . A A . 49 HIS HE1 1 1
2 2011 1 1 39 HIS HE2 H -0.252 -7.556 3.342 1.00 . A A . 49 HIS HE2 1 1
2 2012 1 1 39 HIS N N 2.960 -10.582 0.326 1.00 . A A . 49 HIS N 1 1
2 2013 1 1 39 HIS ND1 N -1.015 -10.270 2.194 1.00 . A A . 49 HIS ND1 1 1
2 2014 1 1 39 HIS NE2 N -0.247 -8.439 2.918 1.00 . A A . 49 HIS NE2 1 1
2 2015 1 1 39 HIS O O 1.012 -13.458 -0.720 1.00 . A A . 49 HIS O 1 1
2 2016 1 1 40 ASN C C 2.372 -13.600 -3.462 1.00 . A A . 50 ASN C 1 1
2 2017 1 1 40 ASN CA C 3.339 -13.749 -2.292 1.00 . A A . 50 ASN CA 1 1
2 2018 1 1 40 ASN CB C 3.341 -15.182 -1.699 1.00 . A A . 50 ASN CB 1 1
2 2019 1 1 40 ASN CG C 3.545 -16.323 -2.712 1.00 . A A . 50 ASN CG 1 1
2 2020 1 1 40 ASN H H 3.772 -12.057 -1.093 1.00 . A A . 50 ASN H 1 1
2 2021 1 1 40 ASN HA H 4.322 -13.527 -2.682 1.00 . A A . 50 ASN HA 1 1
2 2022 1 1 40 ASN HB2 H 4.131 -15.251 -0.967 1.00 . A A . 50 ASN HB2 1 1
2 2023 1 1 40 ASN HB3 H 2.397 -15.340 -1.196 1.00 . A A . 50 ASN HB3 1 1
2 2024 1 1 40 ASN HD21 H 4.726 -15.240 -3.931 1.00 . A A . 50 ASN HD21 1 1
2 2025 1 1 40 ASN HD22 H 4.419 -16.863 -4.384 1.00 . A A . 50 ASN HD22 1 1
2 2026 1 1 40 ASN N N 3.076 -12.726 -1.268 1.00 . A A . 50 ASN N 1 1
2 2027 1 1 40 ASN ND2 N 4.292 -16.113 -3.762 1.00 . A A . 50 ASN ND2 1 1
2 2028 1 1 40 ASN O O 1.452 -14.411 -3.672 1.00 . A A . 50 ASN O 1 1
2 2029 1 1 40 ASN OD1 O 3.016 -17.415 -2.515 1.00 . A A . 50 ASN OD1 1 1
2 2030 1 1 41 LEU C C 2.594 -11.816 -6.482 1.00 . A A . 51 LEU C 1 1
2 2031 1 1 41 LEU CA C 1.714 -12.194 -5.305 1.00 . A A . 51 LEU CA 1 1
2 2032 1 1 41 LEU CB C 0.739 -11.049 -4.988 1.00 . A A . 51 LEU CB 1 1
2 2033 1 1 41 LEU CD1 C -1.131 -10.017 -3.651 1.00 . A A . 51 LEU CD1 1 1
2 2034 1 1 41 LEU CD2 C -1.271 -12.406 -4.405 1.00 . A A . 51 LEU CD2 1 1
2 2035 1 1 41 LEU CG C -0.318 -11.318 -3.921 1.00 . A A . 51 LEU CG 1 1
2 2036 1 1 41 LEU H H 3.149 -11.823 -3.813 1.00 . A A . 51 LEU H 1 1
2 2037 1 1 41 LEU HA H 1.148 -13.060 -5.611 1.00 . A A . 51 LEU HA 1 1
2 2038 1 1 41 LEU HB2 H 1.327 -10.204 -4.661 1.00 . A A . 51 LEU HB2 1 1
2 2039 1 1 41 LEU HB3 H 0.236 -10.769 -5.900 1.00 . A A . 51 LEU HB3 1 1
2 2040 1 1 41 LEU HD11 H -0.520 -9.200 -3.284 1.00 . A A . 51 LEU HD11 1 1
2 2041 1 1 41 LEU HD12 H -1.954 -10.174 -2.968 1.00 . A A . 51 LEU HD12 1 1
2 2042 1 1 41 LEU HD13 H -1.564 -9.698 -4.588 1.00 . A A . 51 LEU HD13 1 1
2 2043 1 1 41 LEU HD21 H -2.030 -12.579 -3.657 1.00 . A A . 51 LEU HD21 1 1
2 2044 1 1 41 LEU HD22 H -0.722 -13.320 -4.573 1.00 . A A . 51 LEU HD22 1 1
2 2045 1 1 41 LEU HD23 H -1.741 -12.091 -5.325 1.00 . A A . 51 LEU HD23 1 1
2 2046 1 1 41 LEU HG H 0.226 -11.704 -3.060 1.00 . A A . 51 LEU HG 1 1
2 2047 1 1 41 LEU N N 2.511 -12.497 -4.139 1.00 . A A . 51 LEU N 1 1
2 2048 1 1 41 LEU O O 2.213 -10.975 -7.269 1.00 . A A . 51 LEU O 1 1
2 2049 1 1 42 GLU C C 3.942 -12.357 -9.136 1.00 . A A . 52 GLU C 1 1
2 2050 1 1 42 GLU CA C 4.659 -12.253 -7.779 1.00 . A A . 52 GLU CA 1 1
2 2051 1 1 42 GLU CB C 5.864 -13.206 -7.784 1.00 . A A . 52 GLU CB 1 1
2 2052 1 1 42 GLU CD C 6.243 -14.120 -5.446 1.00 . A A . 52 GLU CD 1 1
2 2053 1 1 42 GLU CG C 6.726 -13.192 -6.532 1.00 . A A . 52 GLU CG 1 1
2 2054 1 1 42 GLU H H 3.998 -13.214 -6.015 1.00 . A A . 52 GLU H 1 1
2 2055 1 1 42 GLU HA H 5.018 -11.241 -7.663 1.00 . A A . 52 GLU HA 1 1
2 2056 1 1 42 GLU HB2 H 5.499 -14.213 -7.913 1.00 . A A . 52 GLU HB2 1 1
2 2057 1 1 42 GLU HB3 H 6.488 -12.957 -8.629 1.00 . A A . 52 GLU HB3 1 1
2 2058 1 1 42 GLU HG2 H 7.732 -13.470 -6.802 1.00 . A A . 52 GLU HG2 1 1
2 2059 1 1 42 GLU HG3 H 6.735 -12.185 -6.145 1.00 . A A . 52 GLU HG3 1 1
2 2060 1 1 42 GLU N N 3.732 -12.515 -6.656 1.00 . A A . 52 GLU N 1 1
2 2061 1 1 42 GLU O O 4.396 -11.811 -10.150 1.00 . A A . 52 GLU O 1 1
2 2062 1 1 42 GLU OE1 O 5.332 -13.754 -4.683 1.00 . A A . 52 GLU OE1 1 1
2 2063 1 1 42 GLU OE2 O 6.800 -15.234 -5.309 1.00 . A A . 52 GLU OE2 1 1
2 2064 1 1 43 GLU C C 1.178 -12.044 -10.680 1.00 . A A . 53 GLU C 1 1
2 2065 1 1 43 GLU CA C 2.002 -13.299 -10.311 1.00 . A A . 53 GLU CA 1 1
2 2066 1 1 43 GLU CB C 1.056 -14.469 -10.028 1.00 . A A . 53 GLU CB 1 1
2 2067 1 1 43 GLU CD C -0.681 -15.418 -8.455 1.00 . A A . 53 GLU CD 1 1
2 2068 1 1 43 GLU CG C 0.153 -14.229 -8.826 1.00 . A A . 53 GLU CG 1 1
2 2069 1 1 43 GLU H H 2.553 -13.446 -8.267 1.00 . A A . 53 GLU H 1 1
2 2070 1 1 43 GLU HA H 2.643 -13.570 -11.136 1.00 . A A . 53 GLU HA 1 1
2 2071 1 1 43 GLU HB2 H 0.433 -14.631 -10.896 1.00 . A A . 53 GLU HB2 1 1
2 2072 1 1 43 GLU HB3 H 1.642 -15.357 -9.844 1.00 . A A . 53 GLU HB3 1 1
2 2073 1 1 43 GLU HG2 H 0.738 -13.914 -7.976 1.00 . A A . 53 GLU HG2 1 1
2 2074 1 1 43 GLU HG3 H -0.515 -13.425 -9.097 1.00 . A A . 53 GLU HG3 1 1
2 2075 1 1 43 GLU N N 2.830 -13.073 -9.133 1.00 . A A . 53 GLU N 1 1
2 2076 1 1 43 GLU O O 0.573 -11.982 -11.745 1.00 . A A . 53 GLU O 1 1
2 2077 1 1 43 GLU OE1 O -0.156 -16.357 -7.826 1.00 . A A . 53 GLU OE1 1 1
2 2078 1 1 43 GLU OE2 O -1.889 -15.418 -8.734 1.00 . A A . 53 GLU OE2 1 1
2 2079 1 1 44 GLU C C 1.239 -8.651 -10.225 1.00 . A A . 54 GLU C 1 1
2 2080 1 1 44 GLU CA C 0.377 -9.878 -9.994 1.00 . A A . 54 GLU CA 1 1
2 2081 1 1 44 GLU CB C -0.504 -9.650 -8.766 1.00 . A A . 54 GLU CB 1 1
2 2082 1 1 44 GLU CD C -2.588 -10.821 -9.637 1.00 . A A . 54 GLU CD 1 1
2 2083 1 1 44 GLU CG C -1.567 -10.711 -8.531 1.00 . A A . 54 GLU CG 1 1
2 2084 1 1 44 GLU H H 1.734 -11.106 -9.002 1.00 . A A . 54 GLU H 1 1
2 2085 1 1 44 GLU HA H -0.269 -10.039 -10.842 1.00 . A A . 54 GLU HA 1 1
2 2086 1 1 44 GLU HB2 H 0.150 -9.653 -7.907 1.00 . A A . 54 GLU HB2 1 1
2 2087 1 1 44 GLU HB3 H -0.966 -8.680 -8.826 1.00 . A A . 54 GLU HB3 1 1
2 2088 1 1 44 GLU HG2 H -1.084 -11.668 -8.453 1.00 . A A . 54 GLU HG2 1 1
2 2089 1 1 44 GLU HG3 H -2.077 -10.490 -7.607 1.00 . A A . 54 GLU HG3 1 1
2 2090 1 1 44 GLU N N 1.173 -11.065 -9.808 1.00 . A A . 54 GLU N 1 1
2 2091 1 1 44 GLU O O 2.299 -8.497 -9.612 1.00 . A A . 54 GLU O 1 1
2 2092 1 1 44 GLU OE1 O -2.330 -11.475 -10.663 1.00 . A A . 54 GLU OE1 1 1
2 2093 1 1 44 GLU OE2 O -3.694 -10.310 -9.480 1.00 . A A . 54 GLU OE2 1 1
2 2094 1 1 45 GLU C C 0.676 -5.396 -10.701 1.00 . A A . 55 GLU C 1 1
2 2095 1 1 45 GLU CA C 1.451 -6.528 -11.341 1.00 . A A . 55 GLU CA 1 1
2 2096 1 1 45 GLU CB C 1.611 -6.207 -12.814 1.00 . A A . 55 GLU CB 1 1
2 2097 1 1 45 GLU CD C 2.812 -8.268 -13.650 1.00 . A A . 55 GLU CD 1 1
2 2098 1 1 45 GLU CG C 2.843 -6.792 -13.482 1.00 . A A . 55 GLU CG 1 1
2 2099 1 1 45 GLU H H 0.008 -8.005 -11.657 1.00 . A A . 55 GLU H 1 1
2 2100 1 1 45 GLU HA H 2.432 -6.598 -10.898 1.00 . A A . 55 GLU HA 1 1
2 2101 1 1 45 GLU HB2 H 0.725 -6.602 -13.287 1.00 . A A . 55 GLU HB2 1 1
2 2102 1 1 45 GLU HB3 H 1.617 -5.135 -12.933 1.00 . A A . 55 GLU HB3 1 1
2 2103 1 1 45 GLU HG2 H 2.986 -6.336 -14.450 1.00 . A A . 55 GLU HG2 1 1
2 2104 1 1 45 GLU HG3 H 3.677 -6.543 -12.839 1.00 . A A . 55 GLU HG3 1 1
2 2105 1 1 45 GLU N N 0.799 -7.790 -11.119 1.00 . A A . 55 GLU N 1 1
2 2106 1 1 45 GLU O O -0.558 -5.402 -10.701 1.00 . A A . 55 GLU O 1 1
2 2107 1 1 45 GLU OE1 O 2.070 -8.747 -14.527 1.00 . A A . 55 GLU OE1 1 1
2 2108 1 1 45 GLU OE2 O 3.546 -8.967 -12.931 1.00 . A A . 55 GLU OE2 1 1
2 2109 1 1 46 PRO C C 0.002 -2.349 -10.607 1.00 . A A . 56 PRO C 1 1
2 2110 1 1 46 PRO CA C 0.796 -3.167 -9.594 1.00 . A A . 56 PRO CA 1 1
2 2111 1 1 46 PRO CB C 2.018 -2.361 -9.140 1.00 . A A . 56 PRO CB 1 1
2 2112 1 1 46 PRO CD C 2.859 -4.373 -10.017 1.00 . A A . 56 PRO CD 1 1
2 2113 1 1 46 PRO CG C 3.059 -3.362 -8.933 1.00 . A A . 56 PRO CG 1 1
2 2114 1 1 46 PRO HA H 0.160 -3.373 -8.746 1.00 . A A . 56 PRO HA 1 1
2 2115 1 1 46 PRO HB2 H 2.342 -1.691 -9.923 1.00 . A A . 56 PRO HB2 1 1
2 2116 1 1 46 PRO HB3 H 1.810 -1.816 -8.231 1.00 . A A . 56 PRO HB3 1 1
2 2117 1 1 46 PRO HD2 H 3.343 -4.064 -10.933 1.00 . A A . 56 PRO HD2 1 1
2 2118 1 1 46 PRO HD3 H 3.224 -5.333 -9.686 1.00 . A A . 56 PRO HD3 1 1
2 2119 1 1 46 PRO HG2 H 4.023 -2.885 -9.027 1.00 . A A . 56 PRO HG2 1 1
2 2120 1 1 46 PRO HG3 H 2.960 -3.821 -7.960 1.00 . A A . 56 PRO HG3 1 1
2 2121 1 1 46 PRO N N 1.392 -4.390 -10.170 1.00 . A A . 56 PRO N 1 1
2 2122 1 1 46 PRO O O -0.722 -1.486 -10.241 1.00 . A A . 56 PRO O 1 1
2 2123 1 1 47 GLU C C -2.052 -2.076 -12.840 1.00 . A A . 57 GLU C 1 1
2 2124 1 1 47 GLU CA C -0.527 -1.889 -12.926 1.00 . A A . 57 GLU CA 1 1
2 2125 1 1 47 GLU CB C -0.003 -2.313 -14.293 1.00 . A A . 57 GLU CB 1 1
2 2126 1 1 47 GLU CD C 2.082 -0.877 -14.109 1.00 . A A . 57 GLU CD 1 1
2 2127 1 1 47 GLU CG C 1.514 -2.249 -14.402 1.00 . A A . 57 GLU CG 1 1
2 2128 1 1 47 GLU H H 0.786 -3.352 -12.100 1.00 . A A . 57 GLU H 1 1
2 2129 1 1 47 GLU HA H -0.302 -0.843 -12.776 1.00 . A A . 57 GLU HA 1 1
2 2130 1 1 47 GLU HB2 H -0.319 -3.328 -14.486 1.00 . A A . 57 GLU HB2 1 1
2 2131 1 1 47 GLU HB3 H -0.423 -1.663 -15.044 1.00 . A A . 57 GLU HB3 1 1
2 2132 1 1 47 GLU HG2 H 1.943 -2.950 -13.702 1.00 . A A . 57 GLU HG2 1 1
2 2133 1 1 47 GLU HG3 H 1.797 -2.533 -15.405 1.00 . A A . 57 GLU HG3 1 1
2 2134 1 1 47 GLU N N 0.164 -2.634 -11.872 1.00 . A A . 57 GLU N 1 1
2 2135 1 1 47 GLU O O -2.823 -1.185 -13.176 1.00 . A A . 57 GLU O 1 1
2 2136 1 1 47 GLU OE1 O 2.286 -0.533 -12.927 1.00 . A A . 57 GLU OE1 1 1
2 2137 1 1 47 GLU OE2 O 2.371 -0.131 -15.048 1.00 . A A . 57 GLU OE2 1 1
2 2138 1 1 48 ASP C C -4.379 -3.249 -10.791 1.00 . A A . 58 ASP C 1 1
2 2139 1 1 48 ASP CA C -3.909 -3.511 -12.200 1.00 . A A . 58 ASP CA 1 1
2 2140 1 1 48 ASP CB C -4.238 -4.952 -12.566 1.00 . A A . 58 ASP CB 1 1
2 2141 1 1 48 ASP CG C -4.327 -5.177 -14.040 1.00 . A A . 58 ASP CG 1 1
2 2142 1 1 48 ASP H H -1.806 -3.912 -12.138 1.00 . A A . 58 ASP H 1 1
2 2143 1 1 48 ASP HA H -4.449 -2.858 -12.870 1.00 . A A . 58 ASP HA 1 1
2 2144 1 1 48 ASP HB2 H -3.457 -5.582 -12.171 1.00 . A A . 58 ASP HB2 1 1
2 2145 1 1 48 ASP HB3 H -5.179 -5.226 -12.112 1.00 . A A . 58 ASP HB3 1 1
2 2146 1 1 48 ASP N N -2.473 -3.227 -12.365 1.00 . A A . 58 ASP N 1 1
2 2147 1 1 48 ASP O O -5.533 -3.526 -10.448 1.00 . A A . 58 ASP O 1 1
2 2148 1 1 48 ASP OD1 O -5.427 -5.000 -14.606 1.00 . A A . 58 ASP OD1 1 1
2 2149 1 1 48 ASP OD2 O -3.315 -5.540 -14.672 1.00 . A A . 58 ASP OD2 1 1
2 2150 1 1 49 TYR C C -3.322 -1.161 -8.130 1.00 . A A . 59 TYR C 1 1
2 2151 1 1 49 TYR CA C -3.802 -2.512 -8.586 1.00 . A A . 59 TYR CA 1 1
2 2152 1 1 49 TYR CB C -3.149 -3.583 -7.722 1.00 . A A . 59 TYR CB 1 1
2 2153 1 1 49 TYR CD1 C -3.321 -5.826 -8.925 1.00 . A A . 59 TYR CD1 1 1
2 2154 1 1 49 TYR CD2 C -4.659 -5.468 -7.001 1.00 . A A . 59 TYR CD2 1 1
2 2155 1 1 49 TYR CE1 C -3.862 -7.087 -9.064 1.00 . A A . 59 TYR CE1 1 1
2 2156 1 1 49 TYR CE2 C -5.190 -6.721 -7.130 1.00 . A A . 59 TYR CE2 1 1
2 2157 1 1 49 TYR CG C -3.716 -4.990 -7.887 1.00 . A A . 59 TYR CG 1 1
2 2158 1 1 49 TYR CZ C -4.794 -7.522 -8.161 1.00 . A A . 59 TYR CZ 1 1
2 2159 1 1 49 TYR H H -2.640 -2.432 -10.314 1.00 . A A . 59 TYR H 1 1
2 2160 1 1 49 TYR HA H -4.870 -2.572 -8.443 1.00 . A A . 59 TYR HA 1 1
2 2161 1 1 49 TYR HB2 H -2.094 -3.586 -7.948 1.00 . A A . 59 TYR HB2 1 1
2 2162 1 1 49 TYR HB3 H -3.308 -3.261 -6.705 1.00 . A A . 59 TYR HB3 1 1
2 2163 1 1 49 TYR HD1 H -2.583 -5.478 -9.630 1.00 . A A . 59 TYR HD1 1 1
2 2164 1 1 49 TYR HD2 H -4.979 -4.835 -6.188 1.00 . A A . 59 TYR HD2 1 1
2 2165 1 1 49 TYR HE1 H -3.560 -7.742 -9.868 1.00 . A A . 59 TYR HE1 1 1
2 2166 1 1 49 TYR HE2 H -5.918 -7.077 -6.418 1.00 . A A . 59 TYR HE2 1 1
2 2167 1 1 49 TYR HH H -4.656 -9.352 -8.666 1.00 . A A . 59 TYR HH 1 1
2 2168 1 1 49 TYR N N -3.515 -2.725 -9.980 1.00 . A A . 59 TYR N 1 1
2 2169 1 1 49 TYR O O -2.652 -0.473 -8.845 1.00 . A A . 59 TYR O 1 1
2 2170 1 1 49 TYR OH O -5.342 -8.767 -8.294 1.00 . A A . 59 TYR OH 1 1
2 2171 1 1 50 GLU C C -3.123 0.101 -4.890 1.00 . A A . 60 GLU C 1 1
2 2172 1 1 50 GLU CA C -3.243 0.433 -6.332 1.00 . A A . 60 GLU CA 1 1
2 2173 1 1 50 GLU CB C -4.236 1.591 -6.420 1.00 . A A . 60 GLU CB 1 1
2 2174 1 1 50 GLU CD C -3.633 2.846 -8.527 1.00 . A A . 60 GLU CD 1 1
2 2175 1 1 50 GLU CG C -4.662 2.008 -7.798 1.00 . A A . 60 GLU CG 1 1
2 2176 1 1 50 GLU H H -4.343 -1.355 -6.464 1.00 . A A . 60 GLU H 1 1
2 2177 1 1 50 GLU HA H -2.293 0.708 -6.764 1.00 . A A . 60 GLU HA 1 1
2 2178 1 1 50 GLU HB2 H -5.101 1.341 -5.836 1.00 . A A . 60 GLU HB2 1 1
2 2179 1 1 50 GLU HB3 H -3.772 2.442 -5.945 1.00 . A A . 60 GLU HB3 1 1
2 2180 1 1 50 GLU HG2 H -4.792 1.081 -8.343 1.00 . A A . 60 GLU HG2 1 1
2 2181 1 1 50 GLU HG3 H -5.601 2.539 -7.743 1.00 . A A . 60 GLU HG3 1 1
2 2182 1 1 50 GLU N N -3.726 -0.780 -6.966 1.00 . A A . 60 GLU N 1 1
2 2183 1 1 50 GLU O O -3.806 -0.826 -4.415 1.00 . A A . 60 GLU O 1 1
2 2184 1 1 50 GLU OE1 O -3.448 4.026 -8.161 1.00 . A A . 60 GLU OE1 1 1
2 2185 1 1 50 GLU OE2 O -3.039 2.375 -9.496 1.00 . A A . 60 GLU OE2 1 1
2 2186 1 1 51 LEU C C -2.932 1.811 -2.090 1.00 . A A . 61 LEU C 1 1
2 2187 1 1 51 LEU CA C -2.205 0.647 -2.794 1.00 . A A . 61 LEU CA 1 1
2 2188 1 1 51 LEU CB C -0.722 0.294 -2.391 1.00 . A A . 61 LEU CB 1 1
2 2189 1 1 51 LEU CD1 C 1.392 0.312 -0.800 1.00 . A A . 61 LEU CD1 1 1
2 2190 1 1 51 LEU CD2 C 0.722 2.489 -2.161 1.00 . A A . 61 LEU CD2 1 1
2 2191 1 1 51 LEU CG C 0.147 1.192 -1.418 1.00 . A A . 61 LEU CG 1 1
2 2192 1 1 51 LEU H H -1.788 1.488 -4.673 1.00 . A A . 61 LEU H 1 1
2 2193 1 1 51 LEU HA H -2.844 -0.205 -2.605 1.00 . A A . 61 LEU HA 1 1
2 2194 1 1 51 LEU HB2 H -0.835 -0.707 -2.010 1.00 . A A . 61 LEU HB2 1 1
2 2195 1 1 51 LEU HB3 H -0.229 0.178 -3.342 1.00 . A A . 61 LEU HB3 1 1
2 2196 1 1 51 LEU HD11 H 2.088 0.858 -0.171 1.00 . A A . 61 LEU HD11 1 1
2 2197 1 1 51 LEU HD12 H 2.007 -0.152 -1.560 1.00 . A A . 61 LEU HD12 1 1
2 2198 1 1 51 LEU HD13 H 1.089 -0.547 -0.210 1.00 . A A . 61 LEU HD13 1 1
2 2199 1 1 51 LEU HD21 H 1.027 3.233 -1.436 1.00 . A A . 61 LEU HD21 1 1
2 2200 1 1 51 LEU HD22 H -0.039 2.988 -2.732 1.00 . A A . 61 LEU HD22 1 1
2 2201 1 1 51 LEU HD23 H 1.551 2.376 -2.848 1.00 . A A . 61 LEU HD23 1 1
2 2202 1 1 51 LEU HG H -0.589 1.505 -0.684 1.00 . A A . 61 LEU HG 1 1
2 2203 1 1 51 LEU N N -2.317 0.816 -4.201 1.00 . A A . 61 LEU N 1 1
2 2204 1 1 51 LEU O O -2.644 2.976 -2.303 1.00 . A A . 61 LEU O 1 1
2 2205 1 1 52 LEU C C -4.917 2.507 0.710 1.00 . A A . 62 LEU C 1 1
2 2206 1 1 52 LEU CA C -4.972 2.376 -0.835 1.00 . A A . 62 LEU CA 1 1
2 2207 1 1 52 LEU CB C -6.344 1.754 -1.297 1.00 . A A . 62 LEU CB 1 1
2 2208 1 1 52 LEU CD1 C -8.795 1.912 -2.020 1.00 . A A . 62 LEU CD1 1 1
2 2209 1 1 52 LEU CD2 C -8.108 3.066 0.097 1.00 . A A . 62 LEU CD2 1 1
2 2210 1 1 52 LEU CG C -7.639 2.651 -1.318 1.00 . A A . 62 LEU CG 1 1
2 2211 1 1 52 LEU H H -4.029 0.498 -1.085 1.00 . A A . 62 LEU H 1 1
2 2212 1 1 52 LEU HA H -4.861 3.340 -1.312 1.00 . A A . 62 LEU HA 1 1
2 2213 1 1 52 LEU HB2 H -6.183 1.291 -2.259 1.00 . A A . 62 LEU HB2 1 1
2 2214 1 1 52 LEU HB3 H -6.529 0.934 -0.617 1.00 . A A . 62 LEU HB3 1 1
2 2215 1 1 52 LEU HD11 H -8.621 1.851 -3.083 1.00 . A A . 62 LEU HD11 1 1
2 2216 1 1 52 LEU HD12 H -9.708 2.465 -1.851 1.00 . A A . 62 LEU HD12 1 1
2 2217 1 1 52 LEU HD13 H -8.912 0.920 -1.607 1.00 . A A . 62 LEU HD13 1 1
2 2218 1 1 52 LEU HD21 H -7.388 3.658 0.652 1.00 . A A . 62 LEU HD21 1 1
2 2219 1 1 52 LEU HD22 H -8.262 2.161 0.668 1.00 . A A . 62 LEU HD22 1 1
2 2220 1 1 52 LEU HD23 H -9.061 3.577 0.074 1.00 . A A . 62 LEU HD23 1 1
2 2221 1 1 52 LEU HG H -7.418 3.515 -1.930 1.00 . A A . 62 LEU HG 1 1
2 2222 1 1 52 LEU N N -3.948 1.448 -1.330 1.00 . A A . 62 LEU N 1 1
2 2223 1 1 52 LEU O O -4.940 1.508 1.400 1.00 . A A . 62 LEU O 1 1
2 2224 1 1 53 GLN C C -6.278 4.125 3.202 1.00 . A A . 63 GLN C 1 1
2 2225 1 1 53 GLN CA C -4.886 4.045 2.634 1.00 . A A . 63 GLN CA 1 1
2 2226 1 1 53 GLN CB C -4.174 5.346 2.972 1.00 . A A . 63 GLN CB 1 1
2 2227 1 1 53 GLN CD C -1.958 6.360 3.893 1.00 . A A . 63 GLN CD 1 1
2 2228 1 1 53 GLN CG C -2.701 5.173 3.209 1.00 . A A . 63 GLN CG 1 1
2 2229 1 1 53 GLN H H -4.844 4.525 0.617 1.00 . A A . 63 GLN H 1 1
2 2230 1 1 53 GLN HA H -4.355 3.246 3.127 1.00 . A A . 63 GLN HA 1 1
2 2231 1 1 53 GLN HB2 H -4.328 5.929 2.077 1.00 . A A . 63 GLN HB2 1 1
2 2232 1 1 53 GLN HB3 H -4.652 5.802 3.828 1.00 . A A . 63 GLN HB3 1 1
2 2233 1 1 53 GLN HE21 H -3.169 7.764 3.181 1.00 . A A . 63 GLN HE21 1 1
2 2234 1 1 53 GLN HE22 H -1.802 8.279 4.072 1.00 . A A . 63 GLN HE22 1 1
2 2235 1 1 53 GLN HG2 H -2.582 4.269 3.780 1.00 . A A . 63 GLN HG2 1 1
2 2236 1 1 53 GLN HG3 H -2.241 4.998 2.251 1.00 . A A . 63 GLN HG3 1 1
2 2237 1 1 53 GLN N N -4.865 3.749 1.215 1.00 . A A . 63 GLN N 1 1
2 2238 1 1 53 GLN NE2 N -2.374 7.575 3.707 1.00 . A A . 63 GLN NE2 1 1
2 2239 1 1 53 GLN O O -7.192 4.734 2.629 1.00 . A A . 63 GLN O 1 1
2 2240 1 1 53 GLN OE1 O -1.006 6.159 4.620 1.00 . A A . 63 GLN OE1 1 1
2 2241 1 1 54 ILE C C -7.288 4.284 6.410 1.00 . A A . 64 ILE C 1 1
2 2242 1 1 54 ILE CA C -7.571 3.558 5.132 1.00 . A A . 64 ILE CA 1 1
2 2243 1 1 54 ILE CB C -8.123 2.113 5.366 1.00 . A A . 64 ILE CB 1 1
2 2244 1 1 54 ILE CD1 C -8.129 0.734 3.205 1.00 . A A . 64 ILE CD1 1 1
2 2245 1 1 54 ILE CG1 C -8.859 1.719 4.062 1.00 . A A . 64 ILE CG1 1 1
2 2246 1 1 54 ILE CG2 C -9.056 1.988 6.668 1.00 . A A . 64 ILE CG2 1 1
2 2247 1 1 54 ILE H H -5.570 3.162 4.706 1.00 . A A . 64 ILE H 1 1
2 2248 1 1 54 ILE HA H -8.319 4.112 4.580 1.00 . A A . 64 ILE HA 1 1
2 2249 1 1 54 ILE HB H -7.244 1.474 5.434 1.00 . A A . 64 ILE HB 1 1
2 2250 1 1 54 ILE HD11 H -7.185 1.142 2.875 1.00 . A A . 64 ILE HD11 1 1
2 2251 1 1 54 ILE HD12 H -8.740 0.502 2.345 1.00 . A A . 64 ILE HD12 1 1
2 2252 1 1 54 ILE HD13 H -7.959 -0.166 3.776 1.00 . A A . 64 ILE HD13 1 1
2 2253 1 1 54 ILE HG12 H -9.892 1.439 4.150 1.00 . A A . 64 ILE HG12 1 1
2 2254 1 1 54 ILE HG13 H -8.877 2.623 3.471 1.00 . A A . 64 ILE HG13 1 1
2 2255 1 1 54 ILE HG21 H -9.404 0.981 6.869 1.00 . A A . 64 ILE HG21 1 1
2 2256 1 1 54 ILE HG22 H -9.938 2.611 6.608 1.00 . A A . 64 ILE HG22 1 1
2 2257 1 1 54 ILE HG23 H -8.533 2.326 7.555 1.00 . A A . 64 ILE HG23 1 1
2 2258 1 1 54 ILE N N -6.392 3.569 4.345 1.00 . A A . 64 ILE N 1 1
2 2259 1 1 54 ILE O O -6.245 4.018 7.082 1.00 . A A . 64 ILE O 1 1
2 2260 1 1 55 LEU C C -9.183 5.643 8.773 1.00 . A A . 65 LEU C 1 1
2 2261 1 1 55 LEU CA C -8.043 6.064 7.856 1.00 . A A . 65 LEU CA 1 1
2 2262 1 1 55 LEU CB C -8.207 7.573 7.499 1.00 . A A . 65 LEU CB 1 1
2 2263 1 1 55 LEU CD1 C -6.765 7.821 5.201 1.00 . A A . 65 LEU CD1 1 1
2 2264 1 1 55 LEU CD2 C -7.396 9.969 6.768 1.00 . A A . 65 LEU CD2 1 1
2 2265 1 1 55 LEU CG C -7.064 8.373 6.725 1.00 . A A . 65 LEU CG 1 1
2 2266 1 1 55 LEU H H -8.966 5.395 6.165 1.00 . A A . 65 LEU H 1 1
2 2267 1 1 55 LEU HA H -7.087 5.894 8.330 1.00 . A A . 65 LEU HA 1 1
2 2268 1 1 55 LEU HB2 H -9.158 7.658 6.996 1.00 . A A . 65 LEU HB2 1 1
2 2269 1 1 55 LEU HB3 H -8.341 8.038 8.460 1.00 . A A . 65 LEU HB3 1 1
2 2270 1 1 55 LEU HD11 H -6.408 6.799 5.194 1.00 . A A . 65 LEU HD11 1 1
2 2271 1 1 55 LEU HD12 H -5.951 8.340 4.710 1.00 . A A . 65 LEU HD12 1 1
2 2272 1 1 55 LEU HD13 H -7.580 7.879 4.492 1.00 . A A . 65 LEU HD13 1 1
2 2273 1 1 55 LEU HD21 H -8.339 10.202 6.286 1.00 . A A . 65 LEU HD21 1 1
2 2274 1 1 55 LEU HD22 H -6.652 10.632 6.341 1.00 . A A . 65 LEU HD22 1 1
2 2275 1 1 55 LEU HD23 H -7.508 10.346 7.779 1.00 . A A . 65 LEU HD23 1 1
2 2276 1 1 55 LEU HG H -6.198 8.187 7.363 1.00 . A A . 65 LEU HG 1 1
2 2277 1 1 55 LEU N N -8.156 5.249 6.702 1.00 . A A . 65 LEU N 1 1
2 2278 1 1 55 LEU O O -9.054 4.758 9.605 1.00 . A A . 65 LEU O 1 1
2 2279 1 1 56 SER C C -12.532 5.773 8.081 1.00 . A A . 66 SER C 1 1
2 2280 1 1 56 SER CA C -11.510 5.861 9.182 1.00 . A A . 66 SER CA 1 1
2 2281 1 1 56 SER CB C -11.888 6.928 10.227 1.00 . A A . 66 SER CB 1 1
2 2282 1 1 56 SER H H -10.400 6.910 7.845 1.00 . A A . 66 SER H 1 1
2 2283 1 1 56 SER HA H -11.384 4.896 9.649 1.00 . A A . 66 SER HA 1 1
2 2284 1 1 56 SER HB2 H -11.048 7.102 10.883 1.00 . A A . 66 SER HB2 1 1
2 2285 1 1 56 SER HB3 H -12.143 7.846 9.719 1.00 . A A . 66 SER HB3 1 1
2 2286 1 1 56 SER HG H -12.852 6.785 11.923 1.00 . A A . 66 SER HG 1 1
2 2287 1 1 56 SER N N -10.318 6.209 8.525 1.00 . A A . 66 SER N 1 1
2 2288 1 1 56 SER O O -12.199 6.067 6.910 1.00 . A A . 66 SER O 1 1
2 2289 1 1 56 SER OG O -13.001 6.515 11.010 1.00 . A A . 66 SER OG 1 1
2 2290 1 1 57 ASP C C -15.340 6.615 7.047 1.00 . A A . 67 ASP C 1 1
2 2291 1 1 57 ASP CA C -14.745 5.270 7.377 1.00 . A A . 67 ASP CA 1 1
2 2292 1 1 57 ASP CB C -15.812 4.228 7.708 1.00 . A A . 67 ASP CB 1 1
2 2293 1 1 57 ASP CG C -15.301 2.834 7.459 1.00 . A A . 67 ASP CG 1 1
2 2294 1 1 57 ASP H H -13.916 5.166 9.327 1.00 . A A . 67 ASP H 1 1
2 2295 1 1 57 ASP HA H -14.211 4.908 6.509 1.00 . A A . 67 ASP HA 1 1
2 2296 1 1 57 ASP HB2 H -16.090 4.317 8.747 1.00 . A A . 67 ASP HB2 1 1
2 2297 1 1 57 ASP HB3 H -16.679 4.395 7.086 1.00 . A A . 67 ASP HB3 1 1
2 2298 1 1 57 ASP N N -13.726 5.372 8.385 1.00 . A A . 67 ASP N 1 1
2 2299 1 1 57 ASP O O -16.391 6.990 7.572 1.00 . A A . 67 ASP O 1 1
2 2300 1 1 57 ASP OD1 O -15.243 2.408 6.267 1.00 . A A . 67 ASP OD1 1 1
2 2301 1 1 57 ASP OD2 O -14.904 2.140 8.425 1.00 . A A . 67 ASP OD2 1 1
2 2302 1 1 58 ASP C C -14.178 9.005 4.552 1.00 . A A . 68 ASP C 1 1
2 2303 1 1 58 ASP CA C -14.983 8.692 5.799 1.00 . A A . 68 ASP CA 1 1
2 2304 1 1 58 ASP CB C -14.771 9.767 6.872 1.00 . A A . 68 ASP CB 1 1
2 2305 1 1 58 ASP CG C -15.060 11.165 6.373 1.00 . A A . 68 ASP CG 1 1
2 2306 1 1 58 ASP H H -13.685 7.101 6.016 1.00 . A A . 68 ASP H 1 1
2 2307 1 1 58 ASP HA H -16.029 8.644 5.532 1.00 . A A . 68 ASP HA 1 1
2 2308 1 1 58 ASP HB2 H -15.427 9.562 7.704 1.00 . A A . 68 ASP HB2 1 1
2 2309 1 1 58 ASP HB3 H -13.747 9.725 7.212 1.00 . A A . 68 ASP HB3 1 1
2 2310 1 1 58 ASP N N -14.587 7.390 6.276 1.00 . A A . 68 ASP N 1 1
2 2311 1 1 58 ASP O O -14.717 9.050 3.458 1.00 . A A . 68 ASP O 1 1
2 2312 1 1 58 ASP OD1 O -16.243 11.525 6.210 1.00 . A A . 68 ASP OD1 1 1
2 2313 1 1 58 ASP OD2 O -14.111 11.934 6.159 1.00 . A A . 68 ASP OD2 1 1
2 2314 1 1 59 ARG C C -11.003 8.287 3.435 1.00 . A A . 69 ARG C 1 1
2 2315 1 1 59 ARG CA C -12.019 9.407 3.562 1.00 . A A . 69 ARG CA 1 1
2 2316 1 1 59 ARG CB C -11.289 10.756 3.631 1.00 . A A . 69 ARG CB 1 1
2 2317 1 1 59 ARG CD C -11.412 13.270 3.637 1.00 . A A . 69 ARG CD 1 1
2 2318 1 1 59 ARG CG C -12.200 11.969 3.695 1.00 . A A . 69 ARG CG 1 1
2 2319 1 1 59 ARG CZ C -10.251 14.095 5.706 1.00 . A A . 69 ARG CZ 1 1
2 2320 1 1 59 ARG H H -12.475 9.164 5.602 1.00 . A A . 69 ARG H 1 1
2 2321 1 1 59 ARG HA H -12.665 9.403 2.696 1.00 . A A . 69 ARG HA 1 1
2 2322 1 1 59 ARG HB2 H -10.664 10.767 4.512 1.00 . A A . 69 ARG HB2 1 1
2 2323 1 1 59 ARG HB3 H -10.657 10.852 2.760 1.00 . A A . 69 ARG HB3 1 1
2 2324 1 1 59 ARG HD2 H -10.988 13.367 2.648 1.00 . A A . 69 ARG HD2 1 1
2 2325 1 1 59 ARG HD3 H -12.079 14.100 3.817 1.00 . A A . 69 ARG HD3 1 1
2 2326 1 1 59 ARG HE H -9.544 12.739 4.401 1.00 . A A . 69 ARG HE 1 1
2 2327 1 1 59 ARG HG2 H -12.882 11.938 2.858 1.00 . A A . 69 ARG HG2 1 1
2 2328 1 1 59 ARG HG3 H -12.763 11.941 4.615 1.00 . A A . 69 ARG HG3 1 1
2 2329 1 1 59 ARG HH11 H -12.171 14.780 5.598 1.00 . A A . 69 ARG HH11 1 1
2 2330 1 1 59 ARG HH12 H -11.275 15.411 6.896 1.00 . A A . 69 ARG HH12 1 1
2 2331 1 1 59 ARG HH21 H -8.335 13.581 6.149 1.00 . A A . 69 ARG HH21 1 1
2 2332 1 1 59 ARG HH22 H -9.017 14.697 7.229 1.00 . A A . 69 ARG HH22 1 1
2 2333 1 1 59 ARG N N -12.877 9.178 4.707 1.00 . A A . 69 ARG N 1 1
2 2334 1 1 59 ARG NE N -10.315 13.310 4.621 1.00 . A A . 69 ARG NE 1 1
2 2335 1 1 59 ARG NH1 N -11.300 14.807 6.095 1.00 . A A . 69 ARG NH1 1 1
2 2336 1 1 59 ARG NH2 N -9.135 14.128 6.412 1.00 . A A . 69 ARG NH2 1 1
2 2337 1 1 59 ARG O O -10.232 8.029 4.363 1.00 . A A . 69 ARG O 1 1
2 2338 1 1 60 LYS C C -9.230 7.136 0.888 1.00 . A A . 70 LYS C 1 1
2 2339 1 1 60 LYS CA C -10.096 6.567 2.001 1.00 . A A . 70 LYS CA 1 1
2 2340 1 1 60 LYS CB C -10.857 5.321 1.517 1.00 . A A . 70 LYS CB 1 1
2 2341 1 1 60 LYS CD C -11.275 4.148 3.722 1.00 . A A . 70 LYS CD 1 1
2 2342 1 1 60 LYS CE C -12.295 3.752 4.827 1.00 . A A . 70 LYS CE 1 1
2 2343 1 1 60 LYS CG C -11.916 4.806 2.498 1.00 . A A . 70 LYS CG 1 1
2 2344 1 1 60 LYS H H -11.721 7.817 1.650 1.00 . A A . 70 LYS H 1 1
2 2345 1 1 60 LYS HA H -9.487 6.347 2.867 1.00 . A A . 70 LYS HA 1 1
2 2346 1 1 60 LYS HB2 H -11.339 5.544 0.577 1.00 . A A . 70 LYS HB2 1 1
2 2347 1 1 60 LYS HB3 H -10.139 4.531 1.365 1.00 . A A . 70 LYS HB3 1 1
2 2348 1 1 60 LYS HD2 H -10.820 3.236 3.361 1.00 . A A . 70 LYS HD2 1 1
2 2349 1 1 60 LYS HD3 H -10.496 4.787 4.116 1.00 . A A . 70 LYS HD3 1 1
2 2350 1 1 60 LYS HE2 H -11.758 3.150 5.543 1.00 . A A . 70 LYS HE2 1 1
2 2351 1 1 60 LYS HE3 H -12.705 4.594 5.366 1.00 . A A . 70 LYS HE3 1 1
2 2352 1 1 60 LYS HG2 H -12.505 5.660 2.792 1.00 . A A . 70 LYS HG2 1 1
2 2353 1 1 60 LYS HG3 H -12.548 4.093 1.990 1.00 . A A . 70 LYS HG3 1 1
2 2354 1 1 60 LYS HZ1 H -14.055 2.682 5.114 1.00 . A A . 70 LYS HZ1 1 1
2 2355 1 1 60 LYS HZ2 H -13.055 2.018 3.930 1.00 . A A . 70 LYS HZ2 1 1
2 2356 1 1 60 LYS HZ3 H -13.957 3.412 3.601 1.00 . A A . 70 LYS HZ3 1 1
2 2357 1 1 60 LYS N N -11.038 7.611 2.324 1.00 . A A . 70 LYS N 1 1
2 2358 1 1 60 LYS NZ N -13.404 2.911 4.327 1.00 . A A . 70 LYS NZ 1 1
2 2359 1 1 60 LYS O O -9.739 7.860 0.034 1.00 . A A . 70 LYS O 1 1
2 2360 1 1 61 LEU C C -6.321 6.514 -0.909 1.00 . A A . 71 LEU C 1 1
2 2361 1 1 61 LEU CA C -7.057 7.511 -0.052 1.00 . A A . 71 LEU CA 1 1
2 2362 1 1 61 LEU CB C -6.032 8.322 0.738 1.00 . A A . 71 LEU CB 1 1
2 2363 1 1 61 LEU CD1 C -5.463 10.076 2.447 1.00 . A A . 71 LEU CD1 1 1
2 2364 1 1 61 LEU CD2 C -7.553 10.356 1.084 1.00 . A A . 71 LEU CD2 1 1
2 2365 1 1 61 LEU CG C -6.595 9.348 1.744 1.00 . A A . 71 LEU CG 1 1
2 2366 1 1 61 LEU H H -7.608 6.157 1.492 1.00 . A A . 71 LEU H 1 1
2 2367 1 1 61 LEU HA H -7.621 8.192 -0.672 1.00 . A A . 71 LEU HA 1 1
2 2368 1 1 61 LEU HB2 H -5.464 7.588 1.292 1.00 . A A . 71 LEU HB2 1 1
2 2369 1 1 61 LEU HB3 H -5.346 8.805 0.058 1.00 . A A . 71 LEU HB3 1 1
2 2370 1 1 61 LEU HD11 H -4.843 9.361 2.969 1.00 . A A . 71 LEU HD11 1 1
2 2371 1 1 61 LEU HD12 H -5.873 10.780 3.154 1.00 . A A . 71 LEU HD12 1 1
2 2372 1 1 61 LEU HD13 H -4.865 10.605 1.719 1.00 . A A . 71 LEU HD13 1 1
2 2373 1 1 61 LEU HD21 H -7.948 11.000 1.857 1.00 . A A . 71 LEU HD21 1 1
2 2374 1 1 61 LEU HD22 H -8.376 9.839 0.615 1.00 . A A . 71 LEU HD22 1 1
2 2375 1 1 61 LEU HD23 H -7.045 10.968 0.353 1.00 . A A . 71 LEU HD23 1 1
2 2376 1 1 61 LEU HG H -7.151 8.785 2.485 1.00 . A A . 71 LEU HG 1 1
2 2377 1 1 61 LEU N N -7.961 6.846 0.882 1.00 . A A . 71 LEU N 1 1
2 2378 1 1 61 LEU O O -5.978 5.459 -0.454 1.00 . A A . 71 LEU O 1 1
2 2379 1 1 62 LYS C C -3.889 6.547 -3.087 1.00 . A A . 72 LYS C 1 1
2 2380 1 1 62 LYS CA C -5.278 5.990 -2.980 1.00 . A A . 72 LYS CA 1 1
2 2381 1 1 62 LYS CB C -5.877 5.771 -4.380 1.00 . A A . 72 LYS CB 1 1
2 2382 1 1 62 LYS CD C -8.361 5.289 -3.856 1.00 . A A . 72 LYS CD 1 1
2 2383 1 1 62 LYS CE C -8.848 6.562 -4.532 1.00 . A A . 72 LYS CE 1 1
2 2384 1 1 62 LYS CG C -7.053 4.776 -4.462 1.00 . A A . 72 LYS CG 1 1
2 2385 1 1 62 LYS H H -6.337 7.732 -2.478 1.00 . A A . 72 LYS H 1 1
2 2386 1 1 62 LYS HA H -5.215 5.042 -2.466 1.00 . A A . 72 LYS HA 1 1
2 2387 1 1 62 LYS HB2 H -6.190 6.731 -4.766 1.00 . A A . 72 LYS HB2 1 1
2 2388 1 1 62 LYS HB3 H -5.086 5.396 -5.011 1.00 . A A . 72 LYS HB3 1 1
2 2389 1 1 62 LYS HD2 H -9.107 4.523 -4.007 1.00 . A A . 72 LYS HD2 1 1
2 2390 1 1 62 LYS HD3 H -8.251 5.457 -2.797 1.00 . A A . 72 LYS HD3 1 1
2 2391 1 1 62 LYS HE2 H -8.129 7.341 -4.330 1.00 . A A . 72 LYS HE2 1 1
2 2392 1 1 62 LYS HE3 H -8.920 6.400 -5.598 1.00 . A A . 72 LYS HE3 1 1
2 2393 1 1 62 LYS HG2 H -7.231 4.485 -5.488 1.00 . A A . 72 LYS HG2 1 1
2 2394 1 1 62 LYS HG3 H -6.743 3.899 -3.911 1.00 . A A . 72 LYS HG3 1 1
2 2395 1 1 62 LYS HZ1 H -10.113 7.214 -2.995 1.00 . A A . 72 LYS HZ1 1 1
2 2396 1 1 62 LYS HZ2 H -10.867 6.244 -4.118 1.00 . A A . 72 LYS HZ2 1 1
2 2397 1 1 62 LYS HZ3 H -10.511 7.838 -4.501 1.00 . A A . 72 LYS HZ3 1 1
2 2398 1 1 62 LYS N N -6.061 6.854 -2.134 1.00 . A A . 72 LYS N 1 1
2 2399 1 1 62 LYS NZ N -10.155 6.995 -4.010 1.00 . A A . 72 LYS NZ 1 1
2 2400 1 1 62 LYS O O -3.706 7.766 -3.233 1.00 . A A . 72 LYS O 1 1
2 2401 1 1 63 ILE C C -0.985 5.605 -4.374 1.00 . A A . 73 ILE C 1 1
2 2402 1 1 63 ILE CA C -1.544 6.092 -3.025 1.00 . A A . 73 ILE CA 1 1
2 2403 1 1 63 ILE CB C -0.755 5.457 -1.842 1.00 . A A . 73 ILE CB 1 1
2 2404 1 1 63 ILE CD1 C -1.767 7.147 0.126 1.00 . A A . 73 ILE CD1 1 1
2 2405 1 1 63 ILE CG1 C -1.506 5.641 -0.454 1.00 . A A . 73 ILE CG1 1 1
2 2406 1 1 63 ILE CG2 C 0.778 5.922 -1.763 1.00 . A A . 73 ILE CG2 1 1
2 2407 1 1 63 ILE H H -3.091 4.730 -2.873 1.00 . A A . 73 ILE H 1 1
2 2408 1 1 63 ILE HA H -1.483 7.167 -3.015 1.00 . A A . 73 ILE HA 1 1
2 2409 1 1 63 ILE HB H -0.839 4.395 -2.091 1.00 . A A . 73 ILE HB 1 1
2 2410 1 1 63 ILE HD11 H -2.385 7.771 -0.510 1.00 . A A . 73 ILE HD11 1 1
2 2411 1 1 63 ILE HD12 H -0.880 7.730 0.339 1.00 . A A . 73 ILE HD12 1 1
2 2412 1 1 63 ILE HD13 H -2.281 7.132 1.081 1.00 . A A . 73 ILE HD13 1 1
2 2413 1 1 63 ILE HG12 H -2.435 5.098 -0.617 1.00 . A A . 73 ILE HG12 1 1
2 2414 1 1 63 ILE HG13 H -0.935 5.011 0.215 1.00 . A A . 73 ILE HG13 1 1
2 2415 1 1 63 ILE HG21 H 1.283 5.487 -0.909 1.00 . A A . 73 ILE HG21 1 1
2 2416 1 1 63 ILE HG22 H 0.923 6.990 -1.697 1.00 . A A . 73 ILE HG22 1 1
2 2417 1 1 63 ILE HG23 H 1.342 5.622 -2.639 1.00 . A A . 73 ILE HG23 1 1
2 2418 1 1 63 ILE N N -2.922 5.694 -2.979 1.00 . A A . 73 ILE N 1 1
2 2419 1 1 63 ILE O O -0.930 4.403 -4.632 1.00 . A A . 73 ILE O 1 1
2 2420 1 1 64 PRO C C 1.369 6.106 -6.703 1.00 . A A . 74 PRO C 1 1
2 2421 1 1 64 PRO CA C -0.169 6.221 -6.608 1.00 . A A . 74 PRO CA 1 1
2 2422 1 1 64 PRO CB C -0.663 7.430 -7.367 1.00 . A A . 74 PRO CB 1 1
2 2423 1 1 64 PRO CD C -0.686 8.002 -5.055 1.00 . A A . 74 PRO CD 1 1
2 2424 1 1 64 PRO CG C -0.356 8.545 -6.428 1.00 . A A . 74 PRO CG 1 1
2 2425 1 1 64 PRO HA H -0.637 5.332 -7.002 1.00 . A A . 74 PRO HA 1 1
2 2426 1 1 64 PRO HB2 H -0.203 7.500 -8.340 1.00 . A A . 74 PRO HB2 1 1
2 2427 1 1 64 PRO HB3 H -1.726 7.335 -7.519 1.00 . A A . 74 PRO HB3 1 1
2 2428 1 1 64 PRO HD2 H 0.038 8.314 -4.315 1.00 . A A . 74 PRO HD2 1 1
2 2429 1 1 64 PRO HD3 H -1.680 8.309 -4.766 1.00 . A A . 74 PRO HD3 1 1
2 2430 1 1 64 PRO HG2 H 0.693 8.795 -6.508 1.00 . A A . 74 PRO HG2 1 1
2 2431 1 1 64 PRO HG3 H -0.958 9.411 -6.652 1.00 . A A . 74 PRO HG3 1 1
2 2432 1 1 64 PRO N N -0.641 6.538 -5.267 1.00 . A A . 74 PRO N 1 1
2 2433 1 1 64 PRO O O 2.067 6.017 -5.694 1.00 . A A . 74 PRO O 1 1
2 2434 1 1 65 GLU C C 4.135 7.210 -8.005 1.00 . A A . 75 GLU C 1 1
2 2435 1 1 65 GLU CA C 3.294 5.940 -8.169 1.00 . A A . 75 GLU CA 1 1
2 2436 1 1 65 GLU CB C 3.470 5.440 -9.575 1.00 . A A . 75 GLU CB 1 1
2 2437 1 1 65 GLU CD C 2.465 4.212 -11.466 1.00 . A A . 75 GLU CD 1 1
2 2438 1 1 65 GLU CG C 2.470 4.387 -9.987 1.00 . A A . 75 GLU CG 1 1
2 2439 1 1 65 GLU H H 1.291 6.367 -8.677 1.00 . A A . 75 GLU H 1 1
2 2440 1 1 65 GLU HA H 3.642 5.171 -7.507 1.00 . A A . 75 GLU HA 1 1
2 2441 1 1 65 GLU HB2 H 3.404 6.278 -10.241 1.00 . A A . 75 GLU HB2 1 1
2 2442 1 1 65 GLU HB3 H 4.460 5.018 -9.664 1.00 . A A . 75 GLU HB3 1 1
2 2443 1 1 65 GLU HG2 H 2.701 3.452 -9.503 1.00 . A A . 75 GLU HG2 1 1
2 2444 1 1 65 GLU HG3 H 1.488 4.709 -9.677 1.00 . A A . 75 GLU HG3 1 1
2 2445 1 1 65 GLU N N 1.885 6.172 -7.919 1.00 . A A . 75 GLU N 1 1
2 2446 1 1 65 GLU O O 5.316 7.143 -7.671 1.00 . A A . 75 GLU O 1 1
2 2447 1 1 65 GLU OE1 O 1.972 5.116 -12.165 1.00 . A A . 75 GLU OE1 1 1
2 2448 1 1 65 GLU OE2 O 2.993 3.203 -11.974 1.00 . A A . 75 GLU OE2 1 1
2 2449 1 1 66 ASN C C 4.221 10.328 -6.919 1.00 . A A . 76 ASN C 1 1
2 2450 1 1 66 ASN CA C 4.234 9.621 -8.247 1.00 . A A . 76 ASN CA 1 1
2 2451 1 1 66 ASN CB C 3.660 10.539 -9.318 1.00 . A A . 76 ASN CB 1 1
2 2452 1 1 66 ASN CG C 3.834 9.955 -10.686 1.00 . A A . 76 ASN CG 1 1
2 2453 1 1 66 ASN H H 2.562 8.401 -8.380 1.00 . A A . 76 ASN H 1 1
2 2454 1 1 66 ASN HA H 5.258 9.417 -8.541 1.00 . A A . 76 ASN HA 1 1
2 2455 1 1 66 ASN HB2 H 2.623 10.783 -9.144 1.00 . A A . 76 ASN HB2 1 1
2 2456 1 1 66 ASN HB3 H 4.224 11.452 -9.274 1.00 . A A . 76 ASN HB3 1 1
2 2457 1 1 66 ASN HD21 H 5.711 10.358 -10.533 1.00 . A A . 76 ASN HD21 1 1
2 2458 1 1 66 ASN HD22 H 5.236 9.640 -12.044 1.00 . A A . 76 ASN HD22 1 1
2 2459 1 1 66 ASN N N 3.524 8.359 -8.223 1.00 . A A . 76 ASN N 1 1
2 2460 1 1 66 ASN ND2 N 5.042 9.977 -11.144 1.00 . A A . 76 ASN ND2 1 1
2 2461 1 1 66 ASN O O 4.664 11.475 -6.809 1.00 . A A . 76 ASN O 1 1
2 2462 1 1 66 ASN OD1 O 2.915 9.372 -11.259 1.00 . A A . 76 ASN OD1 1 1
2 2463 1 1 67 ALA C C 4.643 9.574 -3.642 1.00 . A A . 77 ALA C 1 1
2 2464 1 1 67 ALA CA C 3.688 10.294 -4.589 1.00 . A A . 77 ALA CA 1 1
2 2465 1 1 67 ALA CB C 2.219 10.363 -4.009 1.00 . A A . 77 ALA CB 1 1
2 2466 1 1 67 ALA H H 3.438 8.744 -6.040 1.00 . A A . 77 ALA H 1 1
2 2467 1 1 67 ALA HA H 4.085 11.292 -4.728 1.00 . A A . 77 ALA HA 1 1
2 2468 1 1 67 ALA HB1 H 1.514 10.817 -4.697 1.00 . A A . 77 ALA HB1 1 1
2 2469 1 1 67 ALA HB2 H 2.153 10.903 -3.074 1.00 . A A . 77 ALA HB2 1 1
2 2470 1 1 67 ALA HB3 H 1.862 9.365 -3.795 1.00 . A A . 77 ALA HB3 1 1
2 2471 1 1 67 ALA N N 3.736 9.670 -5.907 1.00 . A A . 77 ALA N 1 1
2 2472 1 1 67 ALA O O 4.766 8.352 -3.682 1.00 . A A . 77 ALA O 1 1
2 2473 1 1 68 ASN C C 5.436 9.237 -0.710 1.00 . A A . 78 ASN C 1 1
2 2474 1 1 68 ASN CA C 6.261 9.791 -1.842 1.00 . A A . 78 ASN CA 1 1
2 2475 1 1 68 ASN CB C 7.245 10.846 -1.277 1.00 . A A . 78 ASN CB 1 1
2 2476 1 1 68 ASN CG C 8.299 11.321 -2.256 1.00 . A A . 78 ASN CG 1 1
2 2477 1 1 68 ASN H H 5.317 11.314 -3.015 1.00 . A A . 78 ASN H 1 1
2 2478 1 1 68 ASN HA H 6.818 8.991 -2.303 1.00 . A A . 78 ASN HA 1 1
2 2479 1 1 68 ASN HB2 H 6.716 11.713 -0.912 1.00 . A A . 78 ASN HB2 1 1
2 2480 1 1 68 ASN HB3 H 7.757 10.414 -0.432 1.00 . A A . 78 ASN HB3 1 1
2 2481 1 1 68 ASN HD21 H 8.470 9.513 -3.038 1.00 . A A . 78 ASN HD21 1 1
2 2482 1 1 68 ASN HD22 H 9.461 10.742 -3.732 1.00 . A A . 78 ASN HD22 1 1
2 2483 1 1 68 ASN N N 5.374 10.344 -2.866 1.00 . A A . 78 ASN N 1 1
2 2484 1 1 68 ASN ND2 N 8.786 10.442 -3.084 1.00 . A A . 78 ASN ND2 1 1
2 2485 1 1 68 ASN O O 4.466 9.877 -0.289 1.00 . A A . 78 ASN O 1 1
2 2486 1 1 68 ASN OD1 O 8.722 12.478 -2.210 1.00 . A A . 78 ASN OD1 1 1
2 2487 1 1 69 VAL C C 5.057 8.351 2.142 1.00 . A A . 79 VAL C 1 1
2 2488 1 1 69 VAL CA C 5.045 7.446 0.907 1.00 . A A . 79 VAL CA 1 1
2 2489 1 1 69 VAL CB C 5.558 5.991 1.317 1.00 . A A . 79 VAL CB 1 1
2 2490 1 1 69 VAL CG1 C 4.734 5.421 2.559 1.00 . A A . 79 VAL CG1 1 1
2 2491 1 1 69 VAL CG2 C 5.456 4.945 0.135 1.00 . A A . 79 VAL CG2 1 1
2 2492 1 1 69 VAL H H 6.643 7.669 -0.544 1.00 . A A . 79 VAL H 1 1
2 2493 1 1 69 VAL HA H 4.024 7.411 0.560 1.00 . A A . 79 VAL HA 1 1
2 2494 1 1 69 VAL HB H 6.605 6.190 1.557 1.00 . A A . 79 VAL HB 1 1
2 2495 1 1 69 VAL HG11 H 4.768 6.062 3.431 1.00 . A A . 79 VAL HG11 1 1
2 2496 1 1 69 VAL HG12 H 5.088 4.443 2.857 1.00 . A A . 79 VAL HG12 1 1
2 2497 1 1 69 VAL HG13 H 3.695 5.273 2.294 1.00 . A A . 79 VAL HG13 1 1
2 2498 1 1 69 VAL HG21 H 6.025 5.168 -0.760 1.00 . A A . 79 VAL HG21 1 1
2 2499 1 1 69 VAL HG22 H 4.429 4.799 -0.172 1.00 . A A . 79 VAL HG22 1 1
2 2500 1 1 69 VAL HG23 H 5.762 3.968 0.485 1.00 . A A . 79 VAL HG23 1 1
2 2501 1 1 69 VAL N N 5.822 8.081 -0.188 1.00 . A A . 79 VAL N 1 1
2 2502 1 1 69 VAL O O 4.032 8.553 2.779 1.00 . A A . 79 VAL O 1 1
2 2503 1 1 70 PHE C C 5.469 11.059 3.543 1.00 . A A . 80 PHE C 1 1
2 2504 1 1 70 PHE CA C 6.353 9.818 3.607 1.00 . A A . 80 PHE CA 1 1
2 2505 1 1 70 PHE CB C 7.811 10.250 3.798 1.00 . A A . 80 PHE CB 1 1
2 2506 1 1 70 PHE CD1 C 8.732 7.938 4.537 1.00 . A A . 80 PHE CD1 1 1
2 2507 1 1 70 PHE CD2 C 9.533 9.889 5.712 1.00 . A A . 80 PHE CD2 1 1
2 2508 1 1 70 PHE CE1 C 9.526 7.143 5.330 1.00 . A A . 80 PHE CE1 1 1
2 2509 1 1 70 PHE CE2 C 10.322 9.076 6.496 1.00 . A A . 80 PHE CE2 1 1
2 2510 1 1 70 PHE CG C 8.702 9.339 4.700 1.00 . A A . 80 PHE CG 1 1
2 2511 1 1 70 PHE CZ C 10.320 7.703 6.308 1.00 . A A . 80 PHE CZ 1 1
2 2512 1 1 70 PHE H H 6.896 8.872 1.717 1.00 . A A . 80 PHE H 1 1
2 2513 1 1 70 PHE HA H 6.040 9.253 4.471 1.00 . A A . 80 PHE HA 1 1
2 2514 1 1 70 PHE HB2 H 8.259 10.318 2.817 1.00 . A A . 80 PHE HB2 1 1
2 2515 1 1 70 PHE HB3 H 7.701 11.243 4.203 1.00 . A A . 80 PHE HB3 1 1
2 2516 1 1 70 PHE HD1 H 8.145 7.415 3.803 1.00 . A A . 80 PHE HD1 1 1
2 2517 1 1 70 PHE HD2 H 9.611 10.944 5.932 1.00 . A A . 80 PHE HD2 1 1
2 2518 1 1 70 PHE HE1 H 9.517 6.074 5.170 1.00 . A A . 80 PHE HE1 1 1
2 2519 1 1 70 PHE HE2 H 10.936 9.534 7.257 1.00 . A A . 80 PHE HE2 1 1
2 2520 1 1 70 PHE HZ H 10.939 7.066 6.926 1.00 . A A . 80 PHE HZ 1 1
2 2521 1 1 70 PHE N N 6.188 8.967 2.398 1.00 . A A . 80 PHE N 1 1
2 2522 1 1 70 PHE O O 5.009 11.577 4.560 1.00 . A A . 80 PHE O 1 1
2 2523 1 1 71 TYR C C 2.967 12.358 1.988 1.00 . A A . 81 TYR C 1 1
2 2524 1 1 71 TYR CA C 4.458 12.654 2.076 1.00 . A A . 81 TYR CA 1 1
2 2525 1 1 71 TYR CB C 4.954 13.224 0.750 1.00 . A A . 81 TYR CB 1 1
2 2526 1 1 71 TYR CD1 C 7.553 13.293 1.138 1.00 . A A . 81 TYR CD1 1 1
2 2527 1 1 71 TYR CD2 C 6.472 15.352 0.477 1.00 . A A . 81 TYR CD2 1 1
2 2528 1 1 71 TYR CE1 C 8.762 13.952 1.155 1.00 . A A . 81 TYR CE1 1 1
2 2529 1 1 71 TYR CE2 C 7.699 15.981 0.505 1.00 . A A . 81 TYR CE2 1 1
2 2530 1 1 71 TYR CG C 6.346 13.971 0.798 1.00 . A A . 81 TYR CG 1 1
2 2531 1 1 71 TYR CZ C 8.830 15.281 0.841 1.00 . A A . 81 TYR CZ 1 1
2 2532 1 1 71 TYR H H 5.484 10.926 1.595 1.00 . A A . 81 TYR H 1 1
2 2533 1 1 71 TYR HA H 4.652 13.383 2.847 1.00 . A A . 81 TYR HA 1 1
2 2534 1 1 71 TYR HB2 H 5.044 12.332 0.142 1.00 . A A . 81 TYR HB2 1 1
2 2535 1 1 71 TYR HB3 H 4.164 13.826 0.329 1.00 . A A . 81 TYR HB3 1 1
2 2536 1 1 71 TYR HD1 H 7.596 12.247 1.405 1.00 . A A . 81 TYR HD1 1 1
2 2537 1 1 71 TYR HD2 H 5.647 15.997 0.206 1.00 . A A . 81 TYR HD2 1 1
2 2538 1 1 71 TYR HE1 H 9.661 13.413 1.416 1.00 . A A . 81 TYR HE1 1 1
2 2539 1 1 71 TYR HE2 H 7.769 17.030 0.261 1.00 . A A . 81 TYR HE2 1 1
2 2540 1 1 71 TYR HH H 10.721 15.358 0.464 1.00 . A A . 81 TYR HH 1 1
2 2541 1 1 71 TYR N N 5.198 11.470 2.350 1.00 . A A . 81 TYR N 1 1
2 2542 1 1 71 TYR O O 2.145 13.121 2.480 1.00 . A A . 81 TYR O 1 1
2 2543 1 1 71 TYR OH O 10.050 15.926 0.858 1.00 . A A . 81 TYR OH 1 1
2 2544 1 1 72 ALA C C 0.594 10.175 2.330 1.00 . A A . 82 ALA C 1 1
2 2545 1 1 72 ALA CA C 1.228 10.901 1.134 1.00 . A A . 82 ALA CA 1 1
2 2546 1 1 72 ALA CB C 1.064 10.066 -0.187 1.00 . A A . 82 ALA CB 1 1
2 2547 1 1 72 ALA H H 3.322 10.624 1.049 1.00 . A A . 82 ALA H 1 1
2 2548 1 1 72 ALA HA H 0.709 11.845 1.027 1.00 . A A . 82 ALA HA 1 1
2 2549 1 1 72 ALA HB1 H 1.500 10.556 -1.049 1.00 . A A . 82 ALA HB1 1 1
2 2550 1 1 72 ALA HB2 H 0.034 9.818 -0.414 1.00 . A A . 82 ALA HB2 1 1
2 2551 1 1 72 ALA HB3 H 1.581 9.124 -0.066 1.00 . A A . 82 ALA HB3 1 1
2 2552 1 1 72 ALA N N 2.626 11.237 1.373 1.00 . A A . 82 ALA N 1 1
2 2553 1 1 72 ALA O O -0.632 10.225 2.499 1.00 . A A . 82 ALA O 1 1
2 2554 1 1 73 MET C C 0.340 9.704 5.359 1.00 . A A . 83 MET C 1 1
2 2555 1 1 73 MET CA C 0.805 8.780 4.262 1.00 . A A . 83 MET CA 1 1
2 2556 1 1 73 MET CB C 1.680 7.624 4.770 1.00 . A A . 83 MET CB 1 1
2 2557 1 1 73 MET CE C 2.155 6.322 7.758 1.00 . A A . 83 MET CE 1 1
2 2558 1 1 73 MET CG C 2.870 7.995 5.638 1.00 . A A . 83 MET CG 1 1
2 2559 1 1 73 MET H H 2.366 9.535 3.044 1.00 . A A . 83 MET H 1 1
2 2560 1 1 73 MET HA H -0.097 8.365 3.837 1.00 . A A . 83 MET HA 1 1
2 2561 1 1 73 MET HB2 H 1.047 6.955 5.336 1.00 . A A . 83 MET HB2 1 1
2 2562 1 1 73 MET HB3 H 1.982 7.109 3.878 1.00 . A A . 83 MET HB3 1 1
2 2563 1 1 73 MET HE1 H 1.888 6.213 8.799 1.00 . A A . 83 MET HE1 1 1
2 2564 1 1 73 MET HE2 H 3.057 5.762 7.562 1.00 . A A . 83 MET HE2 1 1
2 2565 1 1 73 MET HE3 H 1.354 5.948 7.140 1.00 . A A . 83 MET HE3 1 1
2 2566 1 1 73 MET HG2 H 3.673 7.289 5.491 1.00 . A A . 83 MET HG2 1 1
2 2567 1 1 73 MET HG3 H 3.186 8.984 5.341 1.00 . A A . 83 MET HG3 1 1
2 2568 1 1 73 MET N N 1.392 9.519 3.164 1.00 . A A . 83 MET N 1 1
2 2569 1 1 73 MET O O 0.957 10.733 5.648 1.00 . A A . 83 MET O 1 1
2 2570 1 1 73 MET SD S 2.450 8.060 7.399 1.00 . A A . 83 MET SD 1 1
2 2571 1 1 74 ASN C C -0.881 10.314 8.275 1.00 . A A . 84 ASN C 1 1
2 2572 1 1 74 ASN CA C -1.488 10.115 6.882 1.00 . A A . 84 ASN CA 1 1
2 2573 1 1 74 ASN CB C -2.943 9.621 6.927 1.00 . A A . 84 ASN CB 1 1
2 2574 1 1 74 ASN CG C -3.106 8.089 6.935 1.00 . A A . 84 ASN CG 1 1
2 2575 1 1 74 ASN H H -1.055 8.398 5.779 1.00 . A A . 84 ASN H 1 1
2 2576 1 1 74 ASN HA H -1.522 11.095 6.430 1.00 . A A . 84 ASN HA 1 1
2 2577 1 1 74 ASN HB2 H -3.404 10.003 7.819 1.00 . A A . 84 ASN HB2 1 1
2 2578 1 1 74 ASN HB3 H -3.469 10.012 6.069 1.00 . A A . 84 ASN HB3 1 1
2 2579 1 1 74 ASN HD21 H -1.492 7.733 8.063 1.00 . A A . 84 ASN HD21 1 1
2 2580 1 1 74 ASN HD22 H -2.432 6.393 7.515 1.00 . A A . 84 ASN HD22 1 1
2 2581 1 1 74 ASN N N -0.732 9.308 5.957 1.00 . A A . 84 ASN N 1 1
2 2582 1 1 74 ASN ND2 N -2.244 7.358 7.569 1.00 . A A . 84 ASN ND2 1 1
2 2583 1 1 74 ASN O O -0.952 11.412 8.801 1.00 . A A . 84 ASN O 1 1
2 2584 1 1 74 ASN OD1 O -4.025 7.583 6.381 1.00 . A A . 84 ASN OD1 1 1
2 2585 1 1 75 SER C C -0.765 9.512 11.356 1.00 . A A . 85 SER C 1 1
2 2586 1 1 75 SER CA C 0.319 9.298 10.242 1.00 . A A . 85 SER CA 1 1
2 2587 1 1 75 SER CB C 1.414 10.370 10.376 1.00 . A A . 85 SER CB 1 1
2 2588 1 1 75 SER H H -0.076 8.514 8.253 1.00 . A A . 85 SER H 1 1
2 2589 1 1 75 SER HA H 0.762 8.338 10.481 1.00 . A A . 85 SER HA 1 1
2 2590 1 1 75 SER HB2 H 0.977 11.351 10.266 1.00 . A A . 85 SER HB2 1 1
2 2591 1 1 75 SER HB3 H 1.849 10.266 11.357 1.00 . A A . 85 SER HB3 1 1
2 2592 1 1 75 SER HG H 2.148 9.562 8.739 1.00 . A A . 85 SER HG 1 1
2 2593 1 1 75 SER N N -0.239 9.282 8.834 1.00 . A A . 85 SER N 1 1
2 2594 1 1 75 SER O O -0.965 8.637 12.193 1.00 . A A . 85 SER O 1 1
2 2595 1 1 75 SER OG O 2.442 10.207 9.398 1.00 . A A . 85 SER OG 1 1
2 2596 1 1 76 THR C C -3.373 10.087 12.857 1.00 . A A . 86 THR C 1 1
2 2597 1 1 76 THR CA C -2.414 11.158 12.288 1.00 . A A . 86 THR CA 1 1
2 2598 1 1 76 THR CB C -3.228 12.309 11.640 1.00 . A A . 86 THR CB 1 1
2 2599 1 1 76 THR CG2 C -4.023 13.113 12.713 1.00 . A A . 86 THR CG2 1 1
2 2600 1 1 76 THR H H -1.325 11.237 10.514 1.00 . A A . 86 THR H 1 1
2 2601 1 1 76 THR HA H -1.858 11.588 13.106 1.00 . A A . 86 THR HA 1 1
2 2602 1 1 76 THR HB H -3.882 11.878 10.890 1.00 . A A . 86 THR HB 1 1
2 2603 1 1 76 THR HG1 H -2.786 13.887 10.549 1.00 . A A . 86 THR HG1 1 1
2 2604 1 1 76 THR HG21 H -4.713 12.506 13.283 1.00 . A A . 86 THR HG21 1 1
2 2605 1 1 76 THR HG22 H -4.556 13.964 12.307 1.00 . A A . 86 THR HG22 1 1
2 2606 1 1 76 THR HG23 H -3.301 13.513 13.412 1.00 . A A . 86 THR HG23 1 1
2 2607 1 1 76 THR N N -1.456 10.655 11.297 1.00 . A A . 86 THR N 1 1
2 2608 1 1 76 THR O O -3.359 9.805 14.063 1.00 . A A . 86 THR O 1 1
2 2609 1 1 76 THR OG1 O -2.276 13.197 10.990 1.00 . A A . 86 THR OG1 1 1
2 2610 1 1 77 ALA C C -5.150 7.328 11.531 1.00 . A A . 87 ALA C 1 1
2 2611 1 1 77 ALA CA C -5.124 8.483 12.475 1.00 . A A . 87 ALA CA 1 1
2 2612 1 1 77 ALA CB C -6.541 9.070 12.653 1.00 . A A . 87 ALA CB 1 1
2 2613 1 1 77 ALA H H -4.041 9.647 11.053 1.00 . A A . 87 ALA H 1 1
2 2614 1 1 77 ALA HA H -4.778 8.124 13.434 1.00 . A A . 87 ALA HA 1 1
2 2615 1 1 77 ALA HB1 H -6.530 9.915 13.324 1.00 . A A . 87 ALA HB1 1 1
2 2616 1 1 77 ALA HB2 H -7.155 8.303 13.102 1.00 . A A . 87 ALA HB2 1 1
2 2617 1 1 77 ALA HB3 H -7.004 9.344 11.716 1.00 . A A . 87 ALA HB3 1 1
2 2618 1 1 77 ALA N N -4.153 9.475 12.016 1.00 . A A . 87 ALA N 1 1
2 2619 1 1 77 ALA O O -5.515 7.500 10.358 1.00 . A A . 87 ALA O 1 1
2 2620 1 1 78 ASN C C -3.563 4.967 10.193 1.00 . A A . 88 ASN C 1 1
2 2621 1 1 78 ASN CA C -4.650 4.923 11.259 1.00 . A A . 88 ASN CA 1 1
2 2622 1 1 78 ASN CB C -6.035 4.524 10.668 1.00 . A A . 88 ASN CB 1 1
2 2623 1 1 78 ASN CG C -6.877 3.712 11.631 1.00 . A A . 88 ASN CG 1 1
2 2624 1 1 78 ASN H H -4.415 6.161 12.962 1.00 . A A . 88 ASN H 1 1
2 2625 1 1 78 ASN HA H -4.364 4.178 11.987 1.00 . A A . 88 ASN HA 1 1
2 2626 1 1 78 ASN HB2 H -6.569 5.450 10.514 1.00 . A A . 88 ASN HB2 1 1
2 2627 1 1 78 ASN HB3 H -6.000 4.021 9.713 1.00 . A A . 88 ASN HB3 1 1
2 2628 1 1 78 ASN HD21 H -6.211 1.997 10.842 1.00 . A A . 88 ASN HD21 1 1
2 2629 1 1 78 ASN HD22 H -7.346 1.860 12.140 1.00 . A A . 88 ASN HD22 1 1
2 2630 1 1 78 ASN N N -4.718 6.173 12.031 1.00 . A A . 88 ASN N 1 1
2 2631 1 1 78 ASN ND2 N -6.800 2.398 11.529 1.00 . A A . 88 ASN ND2 1 1
2 2632 1 1 78 ASN O O -3.090 6.033 9.815 1.00 . A A . 88 ASN O 1 1
2 2633 1 1 78 ASN OD1 O -7.621 4.267 12.451 1.00 . A A . 88 ASN OD1 1 1
2 2634 1 1 79 TYR C C -2.354 2.385 8.033 1.00 . A A . 89 TYR C 1 1
2 2635 1 1 79 TYR CA C -2.161 3.704 8.714 1.00 . A A . 89 TYR CA 1 1
2 2636 1 1 79 TYR CB C -0.687 3.993 9.170 1.00 . A A . 89 TYR CB 1 1
2 2637 1 1 79 TYR CD1 C -0.381 2.008 10.862 1.00 . A A . 89 TYR CD1 1 1
2 2638 1 1 79 TYR CD2 C 0.386 4.190 11.618 1.00 . A A . 89 TYR CD2 1 1
2 2639 1 1 79 TYR CE1 C 0.020 1.475 12.069 1.00 . A A . 89 TYR CE1 1 1
2 2640 1 1 79 TYR CE2 C 0.774 3.617 12.805 1.00 . A A . 89 TYR CE2 1 1
2 2641 1 1 79 TYR CG C -0.222 3.390 10.572 1.00 . A A . 89 TYR CG 1 1
2 2642 1 1 79 TYR CZ C 0.593 2.276 13.027 1.00 . A A . 89 TYR CZ 1 1
2 2643 1 1 79 TYR H H -3.410 2.971 10.163 1.00 . A A . 89 TYR H 1 1
2 2644 1 1 79 TYR HA H -2.458 4.452 7.993 1.00 . A A . 89 TYR HA 1 1
2 2645 1 1 79 TYR HB2 H -0.030 3.605 8.404 1.00 . A A . 89 TYR HB2 1 1
2 2646 1 1 79 TYR HB3 H -0.633 5.069 9.119 1.00 . A A . 89 TYR HB3 1 1
2 2647 1 1 79 TYR HD1 H -0.822 1.314 10.159 1.00 . A A . 89 TYR HD1 1 1
2 2648 1 1 79 TYR HD2 H 0.602 5.250 11.612 1.00 . A A . 89 TYR HD2 1 1
2 2649 1 1 79 TYR HE1 H -0.115 0.420 12.260 1.00 . A A . 89 TYR HE1 1 1
2 2650 1 1 79 TYR HE2 H 1.223 4.238 13.564 1.00 . A A . 89 TYR HE2 1 1
2 2651 1 1 79 TYR HH H 1.293 0.833 14.029 1.00 . A A . 89 TYR HH 1 1
2 2652 1 1 79 TYR N N -3.112 3.820 9.772 1.00 . A A . 89 TYR N 1 1
2 2653 1 1 79 TYR O O -1.500 1.492 8.070 1.00 . A A . 89 TYR O 1 1
2 2654 1 1 79 TYR OH O 0.985 1.724 14.232 1.00 . A A . 89 TYR OH 1 1
2 2655 1 1 80 ASP C C -3.868 1.041 5.375 1.00 . A A . 90 ASP C 1 1
2 2656 1 1 80 ASP CA C -3.900 0.969 6.864 1.00 . A A . 90 ASP CA 1 1
2 2657 1 1 80 ASP CB C -5.303 0.512 7.388 1.00 . A A . 90 ASP CB 1 1
2 2658 1 1 80 ASP CG C -5.280 0.112 8.852 1.00 . A A . 90 ASP CG 1 1
2 2659 1 1 80 ASP H H -4.069 3.054 7.283 1.00 . A A . 90 ASP H 1 1
2 2660 1 1 80 ASP HA H -3.153 0.265 7.204 1.00 . A A . 90 ASP HA 1 1
2 2661 1 1 80 ASP HB2 H -6.059 1.274 7.265 1.00 . A A . 90 ASP HB2 1 1
2 2662 1 1 80 ASP HB3 H -5.648 -0.347 6.827 1.00 . A A . 90 ASP HB3 1 1
2 2663 1 1 80 ASP N N -3.505 2.254 7.423 1.00 . A A . 90 ASP N 1 1
2 2664 1 1 80 ASP O O -4.247 2.050 4.818 1.00 . A A . 90 ASP O 1 1
2 2665 1 1 80 ASP OD1 O -5.174 0.977 9.756 1.00 . A A . 90 ASP OD1 1 1
2 2666 1 1 80 ASP OD2 O -5.345 -1.098 9.135 1.00 . A A . 90 ASP OD2 1 1
2 2667 1 1 81 PHE C C -3.795 -1.310 2.741 1.00 . A A . 91 PHE C 1 1
2 2668 1 1 81 PHE CA C -3.268 0.015 3.279 1.00 . A A . 91 PHE CA 1 1
2 2669 1 1 81 PHE CB C -1.816 0.208 2.761 1.00 . A A . 91 PHE CB 1 1
2 2670 1 1 81 PHE CD1 C -0.910 2.000 4.331 1.00 . A A . 91 PHE CD1 1 1
2 2671 1 1 81 PHE CD2 C -0.481 2.195 2.050 1.00 . A A . 91 PHE CD2 1 1
2 2672 1 1 81 PHE CE1 C -0.149 3.105 4.572 1.00 . A A . 91 PHE CE1 1 1
2 2673 1 1 81 PHE CE2 C 0.283 3.317 2.264 1.00 . A A . 91 PHE CE2 1 1
2 2674 1 1 81 PHE CG C -1.083 1.523 3.066 1.00 . A A . 91 PHE CG 1 1
2 2675 1 1 81 PHE CZ C 0.465 3.768 3.535 1.00 . A A . 91 PHE CZ 1 1
2 2676 1 1 81 PHE H H -3.052 -0.792 5.191 1.00 . A A . 91 PHE H 1 1
2 2677 1 1 81 PHE HA H -3.886 0.824 2.918 1.00 . A A . 91 PHE HA 1 1
2 2678 1 1 81 PHE HB2 H -1.197 -0.585 3.153 1.00 . A A . 91 PHE HB2 1 1
2 2679 1 1 81 PHE HB3 H -1.823 0.106 1.682 1.00 . A A . 91 PHE HB3 1 1
2 2680 1 1 81 PHE HD1 H -1.378 1.505 5.161 1.00 . A A . 91 PHE HD1 1 1
2 2681 1 1 81 PHE HD2 H -0.677 1.847 1.058 1.00 . A A . 91 PHE HD2 1 1
2 2682 1 1 81 PHE HE1 H -0.057 3.451 5.585 1.00 . A A . 91 PHE HE1 1 1
2 2683 1 1 81 PHE HE2 H 0.775 3.803 1.436 1.00 . A A . 91 PHE HE2 1 1
2 2684 1 1 81 PHE HZ H 1.069 4.646 3.727 1.00 . A A . 91 PHE HZ 1 1
2 2685 1 1 81 PHE N N -3.363 0.015 4.725 1.00 . A A . 91 PHE N 1 1
2 2686 1 1 81 PHE O O -3.584 -2.378 3.349 1.00 . A A . 91 PHE O 1 1
2 2687 1 1 82 VAL C C -4.521 -2.313 -0.477 1.00 . A A . 92 VAL C 1 1
2 2688 1 1 82 VAL CA C -5.031 -2.388 0.953 1.00 . A A . 92 VAL CA 1 1
2 2689 1 1 82 VAL CB C -6.630 -2.300 0.973 1.00 . A A . 92 VAL CB 1 1
2 2690 1 1 82 VAL CG1 C -7.378 -3.403 0.121 1.00 . A A . 92 VAL CG1 1 1
2 2691 1 1 82 VAL CG2 C -7.130 -2.402 2.394 1.00 . A A . 92 VAL CG2 1 1
2 2692 1 1 82 VAL H H -4.654 -0.355 1.246 1.00 . A A . 92 VAL H 1 1
2 2693 1 1 82 VAL HA H -4.708 -3.297 1.438 1.00 . A A . 92 VAL HA 1 1
2 2694 1 1 82 VAL HB H -6.829 -1.287 0.636 1.00 . A A . 92 VAL HB 1 1
2 2695 1 1 82 VAL HG11 H -7.169 -3.384 -0.941 1.00 . A A . 92 VAL HG11 1 1
2 2696 1 1 82 VAL HG12 H -8.451 -3.293 0.234 1.00 . A A . 92 VAL HG12 1 1
2 2697 1 1 82 VAL HG13 H -7.164 -4.387 0.514 1.00 . A A . 92 VAL HG13 1 1
2 2698 1 1 82 VAL HG21 H -6.684 -1.615 2.985 1.00 . A A . 92 VAL HG21 1 1
2 2699 1 1 82 VAL HG22 H -6.855 -3.362 2.804 1.00 . A A . 92 VAL HG22 1 1
2 2700 1 1 82 VAL HG23 H -8.205 -2.296 2.408 1.00 . A A . 92 VAL HG23 1 1
2 2701 1 1 82 VAL N N -4.482 -1.241 1.644 1.00 . A A . 92 VAL N 1 1
2 2702 1 1 82 VAL O O -4.310 -1.213 -0.983 1.00 . A A . 92 VAL O 1 1
2 2703 1 1 83 LEU C C -5.348 -3.813 -3.174 1.00 . A A . 93 LEU C 1 1
2 2704 1 1 83 LEU CA C -4.043 -3.379 -2.541 1.00 . A A . 93 LEU CA 1 1
2 2705 1 1 83 LEU CB C -2.792 -4.294 -2.989 1.00 . A A . 93 LEU CB 1 1
2 2706 1 1 83 LEU CD1 C -1.652 -5.870 -4.815 1.00 . A A . 93 LEU CD1 1 1
2 2707 1 1 83 LEU CD2 C -3.708 -6.766 -3.305 1.00 . A A . 93 LEU CD2 1 1
2 2708 1 1 83 LEU CG C -3.042 -5.470 -4.039 1.00 . A A . 93 LEU CG 1 1
2 2709 1 1 83 LEU H H -4.205 -4.271 -0.618 1.00 . A A . 93 LEU H 1 1
2 2710 1 1 83 LEU HA H -3.872 -2.342 -2.796 1.00 . A A . 93 LEU HA 1 1
2 2711 1 1 83 LEU HB2 H -2.061 -3.629 -3.427 1.00 . A A . 93 LEU HB2 1 1
2 2712 1 1 83 LEU HB3 H -2.351 -4.711 -2.092 1.00 . A A . 93 LEU HB3 1 1
2 2713 1 1 83 LEU HD11 H -0.916 -6.408 -4.229 1.00 . A A . 93 LEU HD11 1 1
2 2714 1 1 83 LEU HD12 H -1.096 -4.994 -5.124 1.00 . A A . 93 LEU HD12 1 1
2 2715 1 1 83 LEU HD13 H -1.785 -6.433 -5.735 1.00 . A A . 93 LEU HD13 1 1
2 2716 1 1 83 LEU HD21 H -3.872 -7.647 -3.916 1.00 . A A . 93 LEU HD21 1 1
2 2717 1 1 83 LEU HD22 H -4.690 -6.536 -2.910 1.00 . A A . 93 LEU HD22 1 1
2 2718 1 1 83 LEU HD23 H -3.155 -7.078 -2.428 1.00 . A A . 93 LEU HD23 1 1
2 2719 1 1 83 LEU HG H -3.753 -5.013 -4.729 1.00 . A A . 93 LEU HG 1 1
2 2720 1 1 83 LEU N N -4.297 -3.431 -1.120 1.00 . A A . 93 LEU N 1 1
2 2721 1 1 83 LEU O O -5.903 -4.825 -2.810 1.00 . A A . 93 LEU O 1 1
2 2722 1 1 84 LYS C C -7.078 -3.284 -6.072 1.00 . A A . 94 LYS C 1 1
2 2723 1 1 84 LYS CA C -7.155 -3.150 -4.573 1.00 . A A . 94 LYS CA 1 1
2 2724 1 1 84 LYS CB C -8.036 -1.968 -4.170 1.00 . A A . 94 LYS CB 1 1
2 2725 1 1 84 LYS CD C -7.369 0.009 -5.721 1.00 . A A . 94 LYS CD 1 1
2 2726 1 1 84 LYS CE C -8.706 0.438 -6.365 1.00 . A A . 94 LYS CE 1 1
2 2727 1 1 84 LYS CG C -7.448 -0.543 -4.274 1.00 . A A . 94 LYS CG 1 1
2 2728 1 1 84 LYS H H -5.504 -2.119 -4.304 1.00 . A A . 94 LYS H 1 1
2 2729 1 1 84 LYS HA H -7.601 -4.038 -4.151 1.00 . A A . 94 LYS HA 1 1
2 2730 1 1 84 LYS HB2 H -8.633 -1.989 -5.054 1.00 . A A . 94 LYS HB2 1 1
2 2731 1 1 84 LYS HB3 H -8.597 -2.117 -3.260 1.00 . A A . 94 LYS HB3 1 1
2 2732 1 1 84 LYS HD2 H -6.818 0.930 -5.638 1.00 . A A . 94 LYS HD2 1 1
2 2733 1 1 84 LYS HD3 H -6.854 -0.690 -6.363 1.00 . A A . 94 LYS HD3 1 1
2 2734 1 1 84 LYS HE2 H -9.075 1.329 -5.887 1.00 . A A . 94 LYS HE2 1 1
2 2735 1 1 84 LYS HE3 H -8.465 0.718 -7.381 1.00 . A A . 94 LYS HE3 1 1
2 2736 1 1 84 LYS HG2 H -8.013 0.149 -3.667 1.00 . A A . 94 LYS HG2 1 1
2 2737 1 1 84 LYS HG3 H -6.445 -0.584 -3.877 1.00 . A A . 94 LYS HG3 1 1
2 2738 1 1 84 LYS HZ1 H -9.504 -1.438 -6.992 1.00 . A A . 94 LYS HZ1 1 1
2 2739 1 1 84 LYS HZ2 H -10.605 -0.216 -6.883 1.00 . A A . 94 LYS HZ2 1 1
2 2740 1 1 84 LYS HZ3 H -10.086 -0.932 -5.483 1.00 . A A . 94 LYS HZ3 1 1
2 2741 1 1 84 LYS N N -5.896 -2.965 -4.014 1.00 . A A . 94 LYS N 1 1
2 2742 1 1 84 LYS NZ N -9.763 -0.610 -6.415 1.00 . A A . 94 LYS NZ 1 1
2 2743 1 1 84 LYS O O -6.217 -2.669 -6.705 1.00 . A A . 94 LYS O 1 1
2 2744 1 1 85 LYS C C -8.625 -3.104 -8.732 1.00 . A A . 95 LYS C 1 1
2 2745 1 1 85 LYS CA C -7.984 -4.295 -8.058 1.00 . A A . 95 LYS CA 1 1
2 2746 1 1 85 LYS CB C -8.786 -5.557 -8.388 1.00 . A A . 95 LYS CB 1 1
2 2747 1 1 85 LYS CD C -9.476 -7.296 -10.055 1.00 . A A . 95 LYS CD 1 1
2 2748 1 1 85 LYS CE C -9.497 -7.743 -11.532 1.00 . A A . 95 LYS CE 1 1
2 2749 1 1 85 LYS CG C -8.682 -6.007 -9.834 1.00 . A A . 95 LYS CG 1 1
2 2750 1 1 85 LYS H H -8.616 -4.539 -6.063 1.00 . A A . 95 LYS H 1 1
2 2751 1 1 85 LYS HA H -6.975 -4.411 -8.427 1.00 . A A . 95 LYS HA 1 1
2 2752 1 1 85 LYS HB2 H -8.525 -6.379 -7.743 1.00 . A A . 95 LYS HB2 1 1
2 2753 1 1 85 LYS HB3 H -9.824 -5.322 -8.210 1.00 . A A . 95 LYS HB3 1 1
2 2754 1 1 85 LYS HD2 H -9.022 -8.065 -9.446 1.00 . A A . 95 LYS HD2 1 1
2 2755 1 1 85 LYS HD3 H -10.490 -7.133 -9.717 1.00 . A A . 95 LYS HD3 1 1
2 2756 1 1 85 LYS HE2 H -8.532 -8.091 -11.871 1.00 . A A . 95 LYS HE2 1 1
2 2757 1 1 85 LYS HE3 H -10.183 -8.573 -11.633 1.00 . A A . 95 LYS HE3 1 1
2 2758 1 1 85 LYS HG2 H -9.068 -5.222 -10.469 1.00 . A A . 95 LYS HG2 1 1
2 2759 1 1 85 LYS HG3 H -7.632 -6.165 -10.029 1.00 . A A . 95 LYS HG3 1 1
2 2760 1 1 85 LYS HZ1 H -9.299 -5.882 -12.463 1.00 . A A . 95 LYS HZ1 1 1
2 2761 1 1 85 LYS HZ2 H -10.869 -6.249 -12.091 1.00 . A A . 95 LYS HZ2 1 1
2 2762 1 1 85 LYS HZ3 H -10.124 -7.006 -13.400 1.00 . A A . 95 LYS HZ3 1 1
2 2763 1 1 85 LYS N N -7.953 -4.077 -6.632 1.00 . A A . 95 LYS N 1 1
2 2764 1 1 85 LYS NZ N -9.973 -6.670 -12.428 1.00 . A A . 95 LYS NZ 1 1
2 2765 1 1 85 LYS O O -9.665 -2.615 -8.288 1.00 . A A . 95 LYS O 1 1
2 2766 1 1 86 ARG C C -9.508 -2.115 -11.514 1.00 . A A . 96 ARG C 1 1
2 2767 1 1 86 ARG CA C -8.531 -1.535 -10.526 1.00 . A A . 96 ARG CA 1 1
2 2768 1 1 86 ARG CB C -7.452 -0.716 -11.219 1.00 . A A . 96 ARG CB 1 1
2 2769 1 1 86 ARG CD C -5.532 0.952 -10.868 1.00 . A A . 96 ARG CD 1 1
2 2770 1 1 86 ARG CG C -6.543 -0.051 -10.228 1.00 . A A . 96 ARG CG 1 1
2 2771 1 1 86 ARG CZ C -5.399 3.003 -12.255 1.00 . A A . 96 ARG CZ 1 1
2 2772 1 1 86 ARG H H -7.066 -2.899 -9.934 1.00 . A A . 96 ARG H 1 1
2 2773 1 1 86 ARG HA H -9.081 -0.895 -9.852 1.00 . A A . 96 ARG HA 1 1
2 2774 1 1 86 ARG HB2 H -6.929 -1.331 -11.935 1.00 . A A . 96 ARG HB2 1 1
2 2775 1 1 86 ARG HB3 H -7.949 0.076 -11.747 1.00 . A A . 96 ARG HB3 1 1
2 2776 1 1 86 ARG HD2 H -5.029 1.478 -10.073 1.00 . A A . 96 ARG HD2 1 1
2 2777 1 1 86 ARG HD3 H -4.766 0.457 -11.438 1.00 . A A . 96 ARG HD3 1 1
2 2778 1 1 86 ARG HE H -7.092 2.015 -11.820 1.00 . A A . 96 ARG HE 1 1
2 2779 1 1 86 ARG HG2 H -7.247 0.410 -9.556 1.00 . A A . 96 ARG HG2 1 1
2 2780 1 1 86 ARG HG3 H -6.018 -0.823 -9.684 1.00 . A A . 96 ARG HG3 1 1
2 2781 1 1 86 ARG HH11 H -3.685 2.649 -11.159 1.00 . A A . 96 ARG HH11 1 1
2 2782 1 1 86 ARG HH12 H -3.535 3.879 -12.320 1.00 . A A . 96 ARG HH12 1 1
2 2783 1 1 86 ARG HH21 H -6.951 3.802 -13.353 1.00 . A A . 96 ARG HH21 1 1
2 2784 1 1 86 ARG HH22 H -5.451 4.553 -13.602 1.00 . A A . 96 ARG HH22 1 1
2 2785 1 1 86 ARG N N -7.975 -2.583 -9.731 1.00 . A A . 96 ARG N 1 1
2 2786 1 1 86 ARG NE N -6.122 2.037 -11.671 1.00 . A A . 96 ARG NE 1 1
2 2787 1 1 86 ARG NH1 N -4.129 3.195 -11.887 1.00 . A A . 96 ARG NH1 1 1
2 2788 1 1 86 ARG NH2 N -5.976 3.847 -13.119 1.00 . A A . 96 ARG NH2 1 1
2 2789 1 1 86 ARG O O -9.119 -2.624 -12.572 1.00 . A A . 96 ARG O 1 1
2 2790 1 1 87 THR C C -11.751 -4.136 -12.115 1.00 . A A . 97 THR C 1 1
2 2791 1 1 87 THR CA C -11.901 -2.619 -11.850 1.00 . A A . 97 THR CA 1 1
2 2792 1 1 87 THR CB C -12.215 -1.775 -13.194 1.00 . A A . 97 THR CB 1 1
2 2793 1 1 87 THR CG2 C -12.474 -0.225 -12.929 1.00 . A A . 97 THR CG2 1 1
2 2794 1 1 87 THR H H -10.917 -1.832 -10.172 1.00 . A A . 97 THR H 1 1
2 2795 1 1 87 THR HA H -12.753 -2.583 -11.186 1.00 . A A . 97 THR HA 1 1
2 2796 1 1 87 THR HB H -13.087 -2.239 -13.640 1.00 . A A . 97 THR HB 1 1
2 2797 1 1 87 THR HG1 H -10.387 -2.318 -13.655 1.00 . A A . 97 THR HG1 1 1
2 2798 1 1 87 THR HG21 H -11.601 0.221 -12.471 1.00 . A A . 97 THR HG21 1 1
2 2799 1 1 87 THR HG22 H -13.332 0.041 -12.325 1.00 . A A . 97 THR HG22 1 1
2 2800 1 1 87 THR HG23 H -12.591 0.303 -13.868 1.00 . A A . 97 THR HG23 1 1
2 2801 1 1 87 THR N N -10.754 -2.128 -11.095 1.00 . A A . 97 THR N 1 1
2 2802 1 1 87 THR O O -11.834 -4.924 -11.148 1.00 . A A . 97 THR O 1 1
2 2803 1 1 87 THR OXT O -11.552 -4.557 -13.259 1.00 . A A . 97 THR OXT 1 1
2 2804 1 1 87 THR OG1 O -11.108 -1.880 -14.135 1.00 . A A . 97 THR OG1 1 1
3 2805 1 1 1 ASP C C 13.270 5.802 9.078 1.00 . A A . 11 ASP C 1 1
3 2806 1 1 1 ASP CA C 14.046 7.093 9.331 1.00 . A A . 11 ASP CA 1 1
3 2807 1 1 1 ASP CB C 13.828 8.081 8.158 1.00 . A A . 11 ASP CB 1 1
3 2808 1 1 1 ASP CG C 14.252 7.519 6.814 1.00 . A A . 11 ASP CG 1 1
3 2809 1 1 1 ASP H1 H 15.838 6.337 8.619 1.00 . A A . 11 ASP H1 1 1
3 2810 1 1 1 ASP H2 H 15.588 6.073 10.246 1.00 . A A . 11 ASP H2 1 1
3 2811 1 1 1 ASP H3 H 16.033 7.622 9.716 1.00 . A A . 11 ASP H3 1 1
3 2812 1 1 1 ASP HA H 13.759 7.561 10.261 1.00 . A A . 11 ASP HA 1 1
3 2813 1 1 1 ASP HB2 H 12.794 8.381 8.101 1.00 . A A . 11 ASP HB2 1 1
3 2814 1 1 1 ASP HB3 H 14.421 8.963 8.348 1.00 . A A . 11 ASP HB3 1 1
3 2815 1 1 1 ASP N N 15.474 6.777 9.488 1.00 . A A . 11 ASP N 1 1
3 2816 1 1 1 ASP O O 13.816 4.864 8.482 1.00 . A A . 11 ASP O 1 1
3 2817 1 1 1 ASP OD1 O 15.439 7.655 6.457 1.00 . A A . 11 ASP OD1 1 1
3 2818 1 1 1 ASP OD2 O 13.440 6.948 6.099 1.00 . A A . 11 ASP OD2 1 1
3 2819 1 1 2 CYS C C 9.758 4.858 9.660 1.00 . A A . 12 CYS C 1 1
3 2820 1 1 2 CYS CA C 11.212 4.541 9.359 1.00 . A A . 12 CYS CA 1 1
3 2821 1 1 2 CYS CB C 11.682 3.387 10.281 1.00 . A A . 12 CYS CB 1 1
3 2822 1 1 2 CYS H H 11.630 6.415 10.133 1.00 . A A . 12 CYS H 1 1
3 2823 1 1 2 CYS HA H 11.331 4.243 8.328 1.00 . A A . 12 CYS HA 1 1
3 2824 1 1 2 CYS HB2 H 10.983 2.560 10.264 1.00 . A A . 12 CYS HB2 1 1
3 2825 1 1 2 CYS HB3 H 12.655 3.043 9.968 1.00 . A A . 12 CYS HB3 1 1
3 2826 1 1 2 CYS HG H 11.217 5.037 12.131 1.00 . A A . 12 CYS HG 1 1
3 2827 1 1 2 CYS N N 12.034 5.711 9.576 1.00 . A A . 12 CYS N 1 1
3 2828 1 1 2 CYS O O 9.461 5.706 10.509 1.00 . A A . 12 CYS O 1 1
3 2829 1 1 2 CYS SG S 11.820 3.859 12.027 1.00 . A A . 12 CYS SG 1 1
3 2830 1 1 3 CYS C C 6.970 2.846 9.151 1.00 . A A . 13 CYS C 1 1
3 2831 1 1 3 CYS CA C 7.488 4.263 9.216 1.00 . A A . 13 CYS CA 1 1
3 2832 1 1 3 CYS CB C 6.772 5.137 8.205 1.00 . A A . 13 CYS CB 1 1
3 2833 1 1 3 CYS H H 9.116 3.707 8.149 1.00 . A A . 13 CYS H 1 1
3 2834 1 1 3 CYS HA H 7.336 4.656 10.210 1.00 . A A . 13 CYS HA 1 1
3 2835 1 1 3 CYS HB2 H 7.064 4.813 7.217 1.00 . A A . 13 CYS HB2 1 1
3 2836 1 1 3 CYS HB3 H 5.717 4.975 8.326 1.00 . A A . 13 CYS HB3 1 1
3 2837 1 1 3 CYS HG H 8.137 7.009 9.192 1.00 . A A . 13 CYS HG 1 1
3 2838 1 1 3 CYS N N 8.877 4.225 8.948 1.00 . A A . 13 CYS N 1 1
3 2839 1 1 3 CYS O O 7.455 2.039 8.343 1.00 . A A . 13 CYS O 1 1
3 2840 1 1 3 CYS SG S 7.129 6.904 8.337 1.00 . A A . 13 CYS SG 1 1
3 2841 1 1 4 ILE C C 4.064 1.316 9.488 1.00 . A A . 14 ILE C 1 1
3 2842 1 1 4 ILE CA C 5.475 1.211 10.037 1.00 . A A . 14 ILE CA 1 1
3 2843 1 1 4 ILE CB C 5.452 0.668 11.493 1.00 . A A . 14 ILE CB 1 1
3 2844 1 1 4 ILE CD1 C 6.945 0.291 13.633 1.00 . A A . 14 ILE CD1 1 1
3 2845 1 1 4 ILE CG1 C 6.880 0.740 12.094 1.00 . A A . 14 ILE CG1 1 1
3 2846 1 1 4 ILE CG2 C 4.987 -0.824 11.492 1.00 . A A . 14 ILE CG2 1 1
3 2847 1 1 4 ILE H H 5.692 3.198 10.623 1.00 . A A . 14 ILE H 1 1
3 2848 1 1 4 ILE HA H 6.063 0.558 9.410 1.00 . A A . 14 ILE HA 1 1
3 2849 1 1 4 ILE HB H 4.807 1.348 12.047 1.00 . A A . 14 ILE HB 1 1
3 2850 1 1 4 ILE HD11 H 6.317 0.919 14.255 1.00 . A A . 14 ILE HD11 1 1
3 2851 1 1 4 ILE HD12 H 7.931 0.301 14.084 1.00 . A A . 14 ILE HD12 1 1
3 2852 1 1 4 ILE HD13 H 6.564 -0.716 13.759 1.00 . A A . 14 ILE HD13 1 1
3 2853 1 1 4 ILE HG12 H 7.485 0.127 11.429 1.00 . A A . 14 ILE HG12 1 1
3 2854 1 1 4 ILE HG13 H 7.236 1.756 11.947 1.00 . A A . 14 ILE HG13 1 1
3 2855 1 1 4 ILE HG21 H 3.989 -0.962 11.094 1.00 . A A . 14 ILE HG21 1 1
3 2856 1 1 4 ILE HG22 H 5.038 -1.276 12.475 1.00 . A A . 14 ILE HG22 1 1
3 2857 1 1 4 ILE HG23 H 5.668 -1.383 10.866 1.00 . A A . 14 ILE HG23 1 1
3 2858 1 1 4 ILE N N 6.044 2.528 9.994 1.00 . A A . 14 ILE N 1 1
3 2859 1 1 4 ILE O O 3.268 2.114 9.970 1.00 . A A . 14 ILE O 1 1
3 2860 1 1 5 ILE C C 1.806 -0.719 7.756 1.00 . A A . 15 ILE C 1 1
3 2861 1 1 5 ILE CA C 2.475 0.664 7.805 1.00 . A A . 15 ILE CA 1 1
3 2862 1 1 5 ILE CB C 2.647 1.244 6.351 1.00 . A A . 15 ILE CB 1 1
3 2863 1 1 5 ILE CD1 C 3.539 0.314 3.862 1.00 . A A . 15 ILE CD1 1 1
3 2864 1 1 5 ILE CG1 C 3.387 0.117 5.480 1.00 . A A . 15 ILE CG1 1 1
3 2865 1 1 5 ILE CG2 C 3.432 2.709 6.408 1.00 . A A . 15 ILE CG2 1 1
3 2866 1 1 5 ILE H H 4.406 -0.120 8.139 1.00 . A A . 15 ILE H 1 1
3 2867 1 1 5 ILE HA H 1.812 1.293 8.379 1.00 . A A . 15 ILE HA 1 1
3 2868 1 1 5 ILE HB H 1.622 1.320 6.014 1.00 . A A . 15 ILE HB 1 1
3 2869 1 1 5 ILE HD11 H 4.226 1.080 3.527 1.00 . A A . 15 ILE HD11 1 1
3 2870 1 1 5 ILE HD12 H 2.605 0.549 3.367 1.00 . A A . 15 ILE HD12 1 1
3 2871 1 1 5 ILE HD13 H 3.875 -0.596 3.370 1.00 . A A . 15 ILE HD13 1 1
3 2872 1 1 5 ILE HG12 H 4.304 -0.133 5.993 1.00 . A A . 15 ILE HG12 1 1
3 2873 1 1 5 ILE HG13 H 2.775 -0.755 5.696 1.00 . A A . 15 ILE HG13 1 1
3 2874 1 1 5 ILE HG21 H 4.444 2.659 6.790 1.00 . A A . 15 ILE HG21 1 1
3 2875 1 1 5 ILE HG22 H 2.981 3.387 7.124 1.00 . A A . 15 ILE HG22 1 1
3 2876 1 1 5 ILE HG23 H 3.461 3.317 5.513 1.00 . A A . 15 ILE HG23 1 1
3 2877 1 1 5 ILE N N 3.762 0.547 8.471 1.00 . A A . 15 ILE N 1 1
3 2878 1 1 5 ILE O O 2.486 -1.751 7.909 1.00 . A A . 15 ILE O 1 1
3 2879 1 1 6 ARG C C -0.838 -2.293 6.173 1.00 . A A . 16 ARG C 1 1
3 2880 1 1 6 ARG CA C -0.226 -2.005 7.556 1.00 . A A . 16 ARG CA 1 1
3 2881 1 1 6 ARG CB C -1.279 -2.009 8.674 1.00 . A A . 16 ARG CB 1 1
3 2882 1 1 6 ARG CD C -2.999 -3.788 7.985 1.00 . A A . 16 ARG CD 1 1
3 2883 1 1 6 ARG CG C -1.881 -3.389 8.953 1.00 . A A . 16 ARG CG 1 1
3 2884 1 1 6 ARG CZ C -5.281 -3.091 7.271 1.00 . A A . 16 ARG CZ 1 1
3 2885 1 1 6 ARG H H -0.011 0.087 7.499 1.00 . A A . 16 ARG H 1 1
3 2886 1 1 6 ARG HA H 0.483 -2.784 7.757 1.00 . A A . 16 ARG HA 1 1
3 2887 1 1 6 ARG HB2 H -0.829 -1.605 9.568 1.00 . A A . 16 ARG HB2 1 1
3 2888 1 1 6 ARG HB3 H -2.058 -1.331 8.359 1.00 . A A . 16 ARG HB3 1 1
3 2889 1 1 6 ARG HD2 H -2.657 -3.510 6.998 1.00 . A A . 16 ARG HD2 1 1
3 2890 1 1 6 ARG HD3 H -3.110 -4.860 7.999 1.00 . A A . 16 ARG HD3 1 1
3 2891 1 1 6 ARG HE H -4.526 -2.747 9.082 1.00 . A A . 16 ARG HE 1 1
3 2892 1 1 6 ARG HG2 H -1.064 -4.075 8.777 1.00 . A A . 16 ARG HG2 1 1
3 2893 1 1 6 ARG HG3 H -2.167 -3.512 9.982 1.00 . A A . 16 ARG HG3 1 1
3 2894 1 1 6 ARG HH11 H -4.094 -3.672 5.723 1.00 . A A . 16 ARG HH11 1 1
3 2895 1 1 6 ARG HH12 H -5.705 -3.453 5.304 1.00 . A A . 16 ARG HH12 1 1
3 2896 1 1 6 ARG HH21 H -6.703 -2.315 8.506 1.00 . A A . 16 ARG HH21 1 1
3 2897 1 1 6 ARG HH22 H -7.246 -2.603 6.924 1.00 . A A . 16 ARG HH22 1 1
3 2898 1 1 6 ARG N N 0.499 -0.749 7.578 1.00 . A A . 16 ARG N 1 1
3 2899 1 1 6 ARG NE N -4.316 -3.127 8.193 1.00 . A A . 16 ARG NE 1 1
3 2900 1 1 6 ARG NH1 N -5.009 -3.413 6.030 1.00 . A A . 16 ARG NH1 1 1
3 2901 1 1 6 ARG NH2 N -6.485 -2.652 7.580 1.00 . A A . 16 ARG NH2 1 1
3 2902 1 1 6 ARG O O -1.351 -1.405 5.528 1.00 . A A . 16 ARG O 1 1
3 2903 1 1 7 VAL C C -2.251 -5.196 4.531 1.00 . A A . 17 VAL C 1 1
3 2904 1 1 7 VAL CA C -1.292 -3.979 4.408 1.00 . A A . 17 VAL CA 1 1
3 2905 1 1 7 VAL CB C -0.086 -4.404 3.442 1.00 . A A . 17 VAL CB 1 1
3 2906 1 1 7 VAL CG1 C -0.578 -4.862 1.992 1.00 . A A . 17 VAL CG1 1 1
3 2907 1 1 7 VAL CG2 C 1.019 -3.289 3.279 1.00 . A A . 17 VAL CG2 1 1
3 2908 1 1 7 VAL H H -0.429 -4.265 6.344 1.00 . A A . 17 VAL H 1 1
3 2909 1 1 7 VAL HA H -1.830 -3.132 4.020 1.00 . A A . 17 VAL HA 1 1
3 2910 1 1 7 VAL HB H 0.314 -5.238 4.021 1.00 . A A . 17 VAL HB 1 1
3 2911 1 1 7 VAL HG11 H -1.023 -4.039 1.446 1.00 . A A . 17 VAL HG11 1 1
3 2912 1 1 7 VAL HG12 H -1.311 -5.659 2.006 1.00 . A A . 17 VAL HG12 1 1
3 2913 1 1 7 VAL HG13 H 0.263 -5.202 1.400 1.00 . A A . 17 VAL HG13 1 1
3 2914 1 1 7 VAL HG21 H 1.331 -2.822 4.206 1.00 . A A . 17 VAL HG21 1 1
3 2915 1 1 7 VAL HG22 H 0.723 -2.537 2.562 1.00 . A A . 17 VAL HG22 1 1
3 2916 1 1 7 VAL HG23 H 1.908 -3.711 2.826 1.00 . A A . 17 VAL HG23 1 1
3 2917 1 1 7 VAL N N -0.797 -3.571 5.748 1.00 . A A . 17 VAL N 1 1
3 2918 1 1 7 VAL O O -2.041 -6.077 5.374 1.00 . A A . 17 VAL O 1 1
3 2919 1 1 8 SER C C -4.592 -6.415 2.047 1.00 . A A . 18 SER C 1 1
3 2920 1 1 8 SER CA C -4.208 -6.346 3.568 1.00 . A A . 18 SER CA 1 1
3 2921 1 1 8 SER CB C -5.458 -6.164 4.521 1.00 . A A . 18 SER CB 1 1
3 2922 1 1 8 SER H H -3.499 -4.421 3.154 1.00 . A A . 18 SER H 1 1
3 2923 1 1 8 SER HA H -3.659 -7.253 3.782 1.00 . A A . 18 SER HA 1 1
3 2924 1 1 8 SER HB2 H -6.140 -6.998 4.560 1.00 . A A . 18 SER HB2 1 1
3 2925 1 1 8 SER HB3 H -5.152 -5.980 5.546 1.00 . A A . 18 SER HB3 1 1
3 2926 1 1 8 SER HG H -6.941 -5.341 3.626 1.00 . A A . 18 SER HG 1 1
3 2927 1 1 8 SER N N -3.294 -5.207 3.710 1.00 . A A . 18 SER N 1 1
3 2928 1 1 8 SER O O -4.397 -5.421 1.321 1.00 . A A . 18 SER O 1 1
3 2929 1 1 8 SER OG O -6.202 -5.023 4.159 1.00 . A A . 18 SER OG 1 1
3 2930 1 1 9 LEU C C -6.838 -7.342 -0.142 1.00 . A A . 19 LEU C 1 1
3 2931 1 1 9 LEU CA C -5.397 -7.721 0.136 1.00 . A A . 19 LEU CA 1 1
3 2932 1 1 9 LEU CB C -5.227 -9.179 -0.353 1.00 . A A . 19 LEU CB 1 1
3 2933 1 1 9 LEU CD1 C -3.894 -11.421 -0.684 1.00 . A A . 19 LEU CD1 1 1
3 2934 1 1 9 LEU CD2 C -3.014 -9.029 -1.676 1.00 . A A . 19 LEU CD2 1 1
3 2935 1 1 9 LEU CG C -3.795 -9.785 -0.476 1.00 . A A . 19 LEU CG 1 1
3 2936 1 1 9 LEU H H -5.220 -8.323 2.157 1.00 . A A . 19 LEU H 1 1
3 2937 1 1 9 LEU HA H -4.741 -7.091 -0.445 1.00 . A A . 19 LEU HA 1 1
3 2938 1 1 9 LEU HB2 H -5.841 -9.830 0.252 1.00 . A A . 19 LEU HB2 1 1
3 2939 1 1 9 LEU HB3 H -5.672 -9.090 -1.336 1.00 . A A . 19 LEU HB3 1 1
3 2940 1 1 9 LEU HD11 H -4.473 -11.869 0.118 1.00 . A A . 19 LEU HD11 1 1
3 2941 1 1 9 LEU HD12 H -2.957 -11.957 -0.620 1.00 . A A . 19 LEU HD12 1 1
3 2942 1 1 9 LEU HD13 H -4.353 -11.787 -1.596 1.00 . A A . 19 LEU HD13 1 1
3 2943 1 1 9 LEU HD21 H -3.529 -9.112 -2.626 1.00 . A A . 19 LEU HD21 1 1
3 2944 1 1 9 LEU HD22 H -1.982 -9.312 -1.849 1.00 . A A . 19 LEU HD22 1 1
3 2945 1 1 9 LEU HD23 H -2.978 -7.964 -1.483 1.00 . A A . 19 LEU HD23 1 1
3 2946 1 1 9 LEU HG H -3.304 -9.571 0.475 1.00 . A A . 19 LEU HG 1 1
3 2947 1 1 9 LEU N N -5.055 -7.561 1.560 1.00 . A A . 19 LEU N 1 1
3 2948 1 1 9 LEU O O -7.648 -7.263 0.758 1.00 . A A . 19 LEU O 1 1
3 2949 1 1 10 ASP C C -9.290 -8.161 -1.510 1.00 . A A . 20 ASP C 1 1
3 2950 1 1 10 ASP CA C -8.476 -6.928 -1.927 1.00 . A A . 20 ASP CA 1 1
3 2951 1 1 10 ASP CB C -8.397 -6.866 -3.465 1.00 . A A . 20 ASP CB 1 1
3 2952 1 1 10 ASP CG C -9.731 -6.604 -4.148 1.00 . A A . 20 ASP CG 1 1
3 2953 1 1 10 ASP H H -6.372 -6.790 -1.985 1.00 . A A . 20 ASP H 1 1
3 2954 1 1 10 ASP HA H -8.966 -6.043 -1.556 1.00 . A A . 20 ASP HA 1 1
3 2955 1 1 10 ASP HB2 H -7.690 -6.100 -3.737 1.00 . A A . 20 ASP HB2 1 1
3 2956 1 1 10 ASP HB3 H -8.017 -7.812 -3.821 1.00 . A A . 20 ASP HB3 1 1
3 2957 1 1 10 ASP N N -7.109 -7.044 -1.391 1.00 . A A . 20 ASP N 1 1
3 2958 1 1 10 ASP O O -10.388 -8.041 -0.965 1.00 . A A . 20 ASP O 1 1
3 2959 1 1 10 ASP OD1 O -10.464 -7.570 -4.444 1.00 . A A . 20 ASP OD1 1 1
3 2960 1 1 10 ASP OD2 O -10.059 -5.420 -4.435 1.00 . A A . 20 ASP OD2 1 1
3 2961 1 1 11 VAL C C -9.547 -10.768 0.184 1.00 . A A . 21 VAL C 1 1
3 2962 1 1 11 VAL CA C -9.377 -10.621 -1.359 1.00 . A A . 21 VAL CA 1 1
3 2963 1 1 11 VAL CB C -8.727 -11.921 -1.990 1.00 . A A . 21 VAL CB 1 1
3 2964 1 1 11 VAL CG1 C -7.401 -12.403 -1.271 1.00 . A A . 21 VAL CG1 1 1
3 2965 1 1 11 VAL CG2 C -9.745 -13.062 -1.999 1.00 . A A . 21 VAL CG2 1 1
3 2966 1 1 11 VAL H H -7.922 -9.319 -2.329 1.00 . A A . 21 VAL H 1 1
3 2967 1 1 11 VAL HA H -10.384 -10.530 -1.738 1.00 . A A . 21 VAL HA 1 1
3 2968 1 1 11 VAL HB H -8.568 -11.626 -3.024 1.00 . A A . 21 VAL HB 1 1
3 2969 1 1 11 VAL HG11 H -6.967 -13.265 -1.764 1.00 . A A . 21 VAL HG11 1 1
3 2970 1 1 11 VAL HG12 H -7.686 -12.770 -0.297 1.00 . A A . 21 VAL HG12 1 1
3 2971 1 1 11 VAL HG13 H -6.629 -11.666 -1.102 1.00 . A A . 21 VAL HG13 1 1
3 2972 1 1 11 VAL HG21 H -9.297 -13.942 -2.436 1.00 . A A . 21 VAL HG21 1 1
3 2973 1 1 11 VAL HG22 H -10.611 -12.775 -2.576 1.00 . A A . 21 VAL HG22 1 1
3 2974 1 1 11 VAL HG23 H -10.048 -13.280 -0.986 1.00 . A A . 21 VAL HG23 1 1
3 2975 1 1 11 VAL N N -8.729 -9.349 -1.766 1.00 . A A . 21 VAL N 1 1
3 2976 1 1 11 VAL O O -10.518 -11.361 0.647 1.00 . A A . 21 VAL O 1 1
3 2977 1 1 12 ASP C C -8.636 -8.922 3.034 1.00 . A A . 22 ASP C 1 1
3 2978 1 1 12 ASP CA C -8.746 -10.293 2.424 1.00 . A A . 22 ASP CA 1 1
3 2979 1 1 12 ASP CB C -7.741 -11.263 3.065 1.00 . A A . 22 ASP CB 1 1
3 2980 1 1 12 ASP CG C -7.809 -11.240 4.582 1.00 . A A . 22 ASP CG 1 1
3 2981 1 1 12 ASP H H -7.912 -9.698 0.568 1.00 . A A . 22 ASP H 1 1
3 2982 1 1 12 ASP HA H -9.748 -10.642 2.626 1.00 . A A . 22 ASP HA 1 1
3 2983 1 1 12 ASP HB2 H -7.983 -12.271 2.765 1.00 . A A . 22 ASP HB2 1 1
3 2984 1 1 12 ASP HB3 H -6.737 -11.019 2.754 1.00 . A A . 22 ASP HB3 1 1
3 2985 1 1 12 ASP N N -8.640 -10.216 0.964 1.00 . A A . 22 ASP N 1 1
3 2986 1 1 12 ASP O O -7.546 -8.426 3.336 1.00 . A A . 22 ASP O 1 1
3 2987 1 1 12 ASP OD1 O -8.735 -11.863 5.153 1.00 . A A . 22 ASP OD1 1 1
3 2988 1 1 12 ASP OD2 O -6.953 -10.592 5.224 1.00 . A A . 22 ASP OD2 1 1
3 2989 1 1 13 ASN C C -10.524 -6.984 5.040 1.00 . A A . 23 ASN C 1 1
3 2990 1 1 13 ASN CA C -9.886 -6.952 3.658 1.00 . A A . 23 ASN CA 1 1
3 2991 1 1 13 ASN CB C -10.766 -6.119 2.692 1.00 . A A . 23 ASN CB 1 1
3 2992 1 1 13 ASN CG C -12.205 -6.653 2.540 1.00 . A A . 23 ASN CG 1 1
3 2993 1 1 13 ASN H H -10.584 -8.753 2.868 1.00 . A A . 23 ASN H 1 1
3 2994 1 1 13 ASN HA H -8.906 -6.504 3.712 1.00 . A A . 23 ASN HA 1 1
3 2995 1 1 13 ASN HB2 H -10.820 -5.105 3.060 1.00 . A A . 23 ASN HB2 1 1
3 2996 1 1 13 ASN HB3 H -10.299 -6.113 1.718 1.00 . A A . 23 ASN HB3 1 1
3 2997 1 1 13 ASN HD21 H -12.888 -4.829 2.181 1.00 . A A . 23 ASN HD21 1 1
3 2998 1 1 13 ASN HD22 H -14.055 -6.099 2.172 1.00 . A A . 23 ASN HD22 1 1
3 2999 1 1 13 ASN N N -9.759 -8.301 3.149 1.00 . A A . 23 ASN N 1 1
3 3000 1 1 13 ASN ND2 N -13.137 -5.774 2.274 1.00 . A A . 23 ASN ND2 1 1
3 3001 1 1 13 ASN O O -11.162 -6.017 5.470 1.00 . A A . 23 ASN O 1 1
3 3002 1 1 13 ASN OD1 O -12.467 -7.859 2.653 1.00 . A A . 23 ASN OD1 1 1
3 3003 1 1 14 GLY C C -10.179 -7.589 8.210 1.00 . A A . 24 GLY C 1 1
3 3004 1 1 14 GLY CA C -10.900 -8.267 7.058 1.00 . A A . 24 GLY CA 1 1
3 3005 1 1 14 GLY H H -9.614 -8.703 5.435 1.00 . A A . 24 GLY H 1 1
3 3006 1 1 14 GLY HA2 H -11.909 -7.884 7.015 1.00 . A A . 24 GLY HA2 1 1
3 3007 1 1 14 GLY HA3 H -10.943 -9.328 7.251 1.00 . A A . 24 GLY HA3 1 1
3 3008 1 1 14 GLY N N -10.270 -8.055 5.767 1.00 . A A . 24 GLY N 1 1
3 3009 1 1 14 GLY O O -10.101 -8.151 9.303 1.00 . A A . 24 GLY O 1 1
3 3010 1 1 15 ASN C C -7.700 -6.179 9.505 1.00 . A A . 25 ASN C 1 1
3 3011 1 1 15 ASN CA C -8.969 -5.547 8.937 1.00 . A A . 25 ASN CA 1 1
3 3012 1 1 15 ASN CB C -9.900 -5.081 10.079 1.00 . A A . 25 ASN CB 1 1
3 3013 1 1 15 ASN CG C -9.183 -4.229 11.139 1.00 . A A . 25 ASN CG 1 1
3 3014 1 1 15 ASN H H -9.774 -6.061 7.036 1.00 . A A . 25 ASN H 1 1
3 3015 1 1 15 ASN HA H -8.654 -4.668 8.394 1.00 . A A . 25 ASN HA 1 1
3 3016 1 1 15 ASN HB2 H -10.707 -4.496 9.662 1.00 . A A . 25 ASN HB2 1 1
3 3017 1 1 15 ASN HB3 H -10.310 -5.956 10.561 1.00 . A A . 25 ASN HB3 1 1
3 3018 1 1 15 ASN HD21 H -9.635 -2.554 10.178 1.00 . A A . 25 ASN HD21 1 1
3 3019 1 1 15 ASN HD22 H -8.754 -2.365 11.642 1.00 . A A . 25 ASN HD22 1 1
3 3020 1 1 15 ASN N N -9.666 -6.390 7.953 1.00 . A A . 25 ASN N 1 1
3 3021 1 1 15 ASN ND2 N -9.186 -2.930 10.967 1.00 . A A . 25 ASN ND2 1 1
3 3022 1 1 15 ASN O O -7.755 -7.101 10.344 1.00 . A A . 25 ASN O 1 1
3 3023 1 1 15 ASN OD1 O -8.639 -4.752 12.114 1.00 . A A . 25 ASN OD1 1 1
3 3024 1 1 16 MET C C -4.736 -7.388 9.022 1.00 . A A . 26 MET C 1 1
3 3025 1 1 16 MET CA C -5.229 -6.019 9.514 1.00 . A A . 26 MET CA 1 1
3 3026 1 1 16 MET CB C -5.132 -5.887 11.052 1.00 . A A . 26 MET CB 1 1
3 3027 1 1 16 MET CE C -4.101 -4.131 13.577 1.00 . A A . 26 MET CE 1 1
3 3028 1 1 16 MET CG C -3.742 -6.098 11.637 1.00 . A A . 26 MET CG 1 1
3 3029 1 1 16 MET H H -6.646 -5.032 8.291 1.00 . A A . 26 MET H 1 1
3 3030 1 1 16 MET HA H -4.567 -5.293 9.077 1.00 . A A . 26 MET HA 1 1
3 3031 1 1 16 MET HB2 H -5.533 -4.947 11.410 1.00 . A A . 26 MET HB2 1 1
3 3032 1 1 16 MET HB3 H -5.777 -6.665 11.420 1.00 . A A . 26 MET HB3 1 1
3 3033 1 1 16 MET HE1 H -5.089 -3.939 13.186 1.00 . A A . 26 MET HE1 1 1
3 3034 1 1 16 MET HE2 H -3.380 -3.558 13.014 1.00 . A A . 26 MET HE2 1 1
3 3035 1 1 16 MET HE3 H -4.058 -3.838 14.615 1.00 . A A . 26 MET HE3 1 1
3 3036 1 1 16 MET HG2 H -3.354 -7.074 11.381 1.00 . A A . 26 MET HG2 1 1
3 3037 1 1 16 MET HG3 H -3.094 -5.351 11.203 1.00 . A A . 26 MET HG3 1 1
3 3038 1 1 16 MET N N -6.569 -5.671 9.030 1.00 . A A . 26 MET N 1 1
3 3039 1 1 16 MET O O -5.462 -8.377 9.059 1.00 . A A . 26 MET O 1 1
3 3040 1 1 16 MET SD S -3.712 -5.885 13.431 1.00 . A A . 26 MET SD 1 1
3 3041 1 1 17 TYR C C -1.372 -8.554 8.369 1.00 . A A . 27 TYR C 1 1
3 3042 1 1 17 TYR CA C -2.880 -8.635 8.083 1.00 . A A . 27 TYR CA 1 1
3 3043 1 1 17 TYR CB C -3.187 -8.931 6.597 1.00 . A A . 27 TYR CB 1 1
3 3044 1 1 17 TYR CD1 C -1.332 -10.374 5.609 1.00 . A A . 27 TYR CD1 1 1
3 3045 1 1 17 TYR CD2 C -3.433 -11.399 6.059 1.00 . A A . 27 TYR CD2 1 1
3 3046 1 1 17 TYR CE1 C -0.847 -11.571 5.141 1.00 . A A . 27 TYR CE1 1 1
3 3047 1 1 17 TYR CE2 C -2.950 -12.602 5.591 1.00 . A A . 27 TYR CE2 1 1
3 3048 1 1 17 TYR CG C -2.635 -10.260 6.081 1.00 . A A . 27 TYR CG 1 1
3 3049 1 1 17 TYR CZ C -1.653 -12.682 5.134 1.00 . A A . 27 TYR CZ 1 1
3 3050 1 1 17 TYR H H -2.969 -6.604 8.442 1.00 . A A . 27 TYR H 1 1
3 3051 1 1 17 TYR HA H -3.284 -9.423 8.702 1.00 . A A . 27 TYR HA 1 1
3 3052 1 1 17 TYR HB2 H -4.261 -8.971 6.492 1.00 . A A . 27 TYR HB2 1 1
3 3053 1 1 17 TYR HB3 H -2.819 -8.121 5.982 1.00 . A A . 27 TYR HB3 1 1
3 3054 1 1 17 TYR HD1 H -0.685 -9.509 5.618 1.00 . A A . 27 TYR HD1 1 1
3 3055 1 1 17 TYR HD2 H -4.450 -11.335 6.414 1.00 . A A . 27 TYR HD2 1 1
3 3056 1 1 17 TYR HE1 H 0.169 -11.631 4.780 1.00 . A A . 27 TYR HE1 1 1
3 3057 1 1 17 TYR HE2 H -3.588 -13.474 5.587 1.00 . A A . 27 TYR HE2 1 1
3 3058 1 1 17 TYR HH H -1.797 -14.242 4.037 1.00 . A A . 27 TYR HH 1 1
3 3059 1 1 17 TYR N N -3.506 -7.416 8.519 1.00 . A A . 27 TYR N 1 1
3 3060 1 1 17 TYR O O -0.916 -9.056 9.390 1.00 . A A . 27 TYR O 1 1
3 3061 1 1 17 TYR OH O -1.157 -13.879 4.662 1.00 . A A . 27 TYR OH 1 1
3 3062 1 1 18 LYS C C 1.257 -6.342 7.800 1.00 . A A . 28 LYS C 1 1
3 3063 1 1 18 LYS CA C 0.814 -7.767 7.791 1.00 . A A . 28 LYS CA 1 1
3 3064 1 1 18 LYS CB C 1.707 -8.606 6.860 1.00 . A A . 28 LYS CB 1 1
3 3065 1 1 18 LYS CD C 2.969 -8.957 4.709 1.00 . A A . 28 LYS CD 1 1
3 3066 1 1 18 LYS CE C 2.784 -10.481 4.793 1.00 . A A . 28 LYS CE 1 1
3 3067 1 1 18 LYS CG C 1.826 -8.164 5.400 1.00 . A A . 28 LYS CG 1 1
3 3068 1 1 18 LYS H H -0.984 -7.435 6.730 1.00 . A A . 28 LYS H 1 1
3 3069 1 1 18 LYS HA H 0.934 -8.136 8.800 1.00 . A A . 28 LYS HA 1 1
3 3070 1 1 18 LYS HB2 H 2.705 -8.628 7.269 1.00 . A A . 28 LYS HB2 1 1
3 3071 1 1 18 LYS HB3 H 1.312 -9.610 6.871 1.00 . A A . 28 LYS HB3 1 1
3 3072 1 1 18 LYS HD2 H 3.004 -8.679 3.667 1.00 . A A . 28 LYS HD2 1 1
3 3073 1 1 18 LYS HD3 H 3.905 -8.691 5.179 1.00 . A A . 28 LYS HD3 1 1
3 3074 1 1 18 LYS HE2 H 2.476 -10.767 5.787 1.00 . A A . 28 LYS HE2 1 1
3 3075 1 1 18 LYS HE3 H 2.019 -10.762 4.082 1.00 . A A . 28 LYS HE3 1 1
3 3076 1 1 18 LYS HG2 H 0.884 -8.292 4.889 1.00 . A A . 28 LYS HG2 1 1
3 3077 1 1 18 LYS HG3 H 2.090 -7.112 5.381 1.00 . A A . 28 LYS HG3 1 1
3 3078 1 1 18 LYS HZ1 H 3.875 -12.244 4.580 1.00 . A A . 28 LYS HZ1 1 1
3 3079 1 1 18 LYS HZ2 H 4.838 -10.955 5.021 1.00 . A A . 28 LYS HZ2 1 1
3 3080 1 1 18 LYS HZ3 H 4.295 -11.099 3.441 1.00 . A A . 28 LYS HZ3 1 1
3 3081 1 1 18 LYS N N -0.605 -7.878 7.520 1.00 . A A . 28 LYS N 1 1
3 3082 1 1 18 LYS NZ N 4.019 -11.225 4.439 1.00 . A A . 28 LYS NZ 1 1
3 3083 1 1 18 LYS O O 0.579 -5.466 7.234 1.00 . A A . 28 LYS O 1 1
3 3084 1 1 19 SER C C 4.238 -4.734 7.831 1.00 . A A . 29 SER C 1 1
3 3085 1 1 19 SER CA C 2.889 -4.803 8.550 1.00 . A A . 29 SER CA 1 1
3 3086 1 1 19 SER CB C 3.015 -4.462 10.037 1.00 . A A . 29 SER CB 1 1
3 3087 1 1 19 SER H H 2.875 -6.846 8.817 1.00 . A A . 29 SER H 1 1
3 3088 1 1 19 SER HA H 2.199 -4.119 8.090 1.00 . A A . 29 SER HA 1 1
3 3089 1 1 19 SER HB2 H 2.115 -4.766 10.549 1.00 . A A . 29 SER HB2 1 1
3 3090 1 1 19 SER HB3 H 3.858 -4.995 10.451 1.00 . A A . 29 SER HB3 1 1
3 3091 1 1 19 SER HG H 2.962 -2.600 9.440 1.00 . A A . 29 SER HG 1 1
3 3092 1 1 19 SER N N 2.366 -6.105 8.422 1.00 . A A . 29 SER N 1 1
3 3093 1 1 19 SER O O 5.030 -5.673 7.900 1.00 . A A . 29 SER O 1 1
3 3094 1 1 19 SER OG O 3.206 -3.074 10.248 1.00 . A A . 29 SER OG 1 1
3 3095 1 1 20 ILE C C 6.375 -2.217 6.941 1.00 . A A . 30 ILE C 1 1
3 3096 1 1 20 ILE CA C 5.722 -3.483 6.368 1.00 . A A . 30 ILE CA 1 1
3 3097 1 1 20 ILE CB C 5.480 -3.241 4.790 1.00 . A A . 30 ILE CB 1 1
3 3098 1 1 20 ILE CD1 C 4.225 -5.531 4.238 1.00 . A A . 30 ILE CD1 1 1
3 3099 1 1 20 ILE CG1 C 4.251 -3.968 4.196 1.00 . A A . 30 ILE CG1 1 1
3 3100 1 1 20 ILE CG2 C 6.691 -3.601 3.873 1.00 . A A . 30 ILE CG2 1 1
3 3101 1 1 20 ILE H H 3.819 -2.921 7.108 1.00 . A A . 30 ILE H 1 1
3 3102 1 1 20 ILE HA H 6.406 -4.291 6.563 1.00 . A A . 30 ILE HA 1 1
3 3103 1 1 20 ILE HB H 5.264 -2.175 4.758 1.00 . A A . 30 ILE HB 1 1
3 3104 1 1 20 ILE HD11 H 5.158 -5.913 3.850 1.00 . A A . 30 ILE HD11 1 1
3 3105 1 1 20 ILE HD12 H 3.477 -5.881 3.535 1.00 . A A . 30 ILE HD12 1 1
3 3106 1 1 20 ILE HD13 H 4.010 -5.983 5.197 1.00 . A A . 30 ILE HD13 1 1
3 3107 1 1 20 ILE HG12 H 3.384 -3.484 4.612 1.00 . A A . 30 ILE HG12 1 1
3 3108 1 1 20 ILE HG13 H 4.242 -3.681 3.153 1.00 . A A . 30 ILE HG13 1 1
3 3109 1 1 20 ILE HG21 H 6.948 -4.646 3.975 1.00 . A A . 30 ILE HG21 1 1
3 3110 1 1 20 ILE HG22 H 7.583 -2.995 3.965 1.00 . A A . 30 ILE HG22 1 1
3 3111 1 1 20 ILE HG23 H 6.324 -3.508 2.859 1.00 . A A . 30 ILE HG23 1 1
3 3112 1 1 20 ILE N N 4.474 -3.654 7.116 1.00 . A A . 30 ILE N 1 1
3 3113 1 1 20 ILE O O 5.673 -1.240 7.236 1.00 . A A . 30 ILE O 1 1
3 3114 1 1 21 LEU C C 8.889 -0.427 6.292 1.00 . A A . 31 LEU C 1 1
3 3115 1 1 21 LEU CA C 8.373 -1.079 7.559 1.00 . A A . 31 LEU CA 1 1
3 3116 1 1 21 LEU CB C 9.499 -1.455 8.592 1.00 . A A . 31 LEU CB 1 1
3 3117 1 1 21 LEU CD1 C 11.308 -0.731 10.351 1.00 . A A . 31 LEU CD1 1 1
3 3118 1 1 21 LEU CD2 C 11.456 0.041 7.988 1.00 . A A . 31 LEU CD2 1 1
3 3119 1 1 21 LEU CG C 10.461 -0.306 9.085 1.00 . A A . 31 LEU CG 1 1
3 3120 1 1 21 LEU H H 8.209 -3.048 7.024 1.00 . A A . 31 LEU H 1 1
3 3121 1 1 21 LEU HA H 7.658 -0.413 8.019 1.00 . A A . 31 LEU HA 1 1
3 3122 1 1 21 LEU HB2 H 8.926 -1.835 9.425 1.00 . A A . 31 LEU HB2 1 1
3 3123 1 1 21 LEU HB3 H 10.078 -2.275 8.194 1.00 . A A . 31 LEU HB3 1 1
3 3124 1 1 21 LEU HD11 H 11.878 -1.626 10.136 1.00 . A A . 31 LEU HD11 1 1
3 3125 1 1 21 LEU HD12 H 10.755 -0.900 11.265 1.00 . A A . 31 LEU HD12 1 1
3 3126 1 1 21 LEU HD13 H 12.048 0.028 10.578 1.00 . A A . 31 LEU HD13 1 1
3 3127 1 1 21 LEU HD21 H 10.882 0.267 7.099 1.00 . A A . 31 LEU HD21 1 1
3 3128 1 1 21 LEU HD22 H 12.092 -0.809 7.793 1.00 . A A . 31 LEU HD22 1 1
3 3129 1 1 21 LEU HD23 H 12.045 0.900 8.273 1.00 . A A . 31 LEU HD23 1 1
3 3130 1 1 21 LEU HG H 9.815 0.555 9.239 1.00 . A A . 31 LEU HG 1 1
3 3131 1 1 21 LEU N N 7.667 -2.244 7.152 1.00 . A A . 31 LEU N 1 1
3 3132 1 1 21 LEU O O 9.542 -1.074 5.479 1.00 . A A . 31 LEU O 1 1
3 3133 1 1 22 VAL C C 9.975 2.614 5.319 1.00 . A A . 32 VAL C 1 1
3 3134 1 1 22 VAL CA C 8.970 1.526 4.924 1.00 . A A . 32 VAL CA 1 1
3 3135 1 1 22 VAL CB C 7.687 2.132 4.180 1.00 . A A . 32 VAL CB 1 1
3 3136 1 1 22 VAL CG1 C 6.952 3.139 5.136 1.00 . A A . 32 VAL CG1 1 1
3 3137 1 1 22 VAL CG2 C 8.015 2.876 2.802 1.00 . A A . 32 VAL CG2 1 1
3 3138 1 1 22 VAL H H 8.081 1.288 6.820 1.00 . A A . 32 VAL H 1 1
3 3139 1 1 22 VAL HA H 9.441 0.781 4.301 1.00 . A A . 32 VAL HA 1 1
3 3140 1 1 22 VAL HB H 7.102 1.227 3.996 1.00 . A A . 32 VAL HB 1 1
3 3141 1 1 22 VAL HG11 H 7.657 3.928 5.357 1.00 . A A . 32 VAL HG11 1 1
3 3142 1 1 22 VAL HG12 H 6.669 2.711 6.090 1.00 . A A . 32 VAL HG12 1 1
3 3143 1 1 22 VAL HG13 H 6.087 3.607 4.686 1.00 . A A . 32 VAL HG13 1 1
3 3144 1 1 22 VAL HG21 H 8.449 2.280 2.008 1.00 . A A . 32 VAL HG21 1 1
3 3145 1 1 22 VAL HG22 H 8.664 3.724 2.969 1.00 . A A . 32 VAL HG22 1 1
3 3146 1 1 22 VAL HG23 H 7.112 3.328 2.409 1.00 . A A . 32 VAL HG23 1 1
3 3147 1 1 22 VAL N N 8.576 0.813 6.113 1.00 . A A . 32 VAL N 1 1
3 3148 1 1 22 VAL O O 9.818 3.268 6.368 1.00 . A A . 32 VAL O 1 1
3 3149 1 1 23 THR C C 11.803 4.820 3.640 1.00 . A A . 33 THR C 1 1
3 3150 1 1 23 THR CA C 11.982 3.800 4.791 1.00 . A A . 33 THR CA 1 1
3 3151 1 1 23 THR CB C 13.474 3.255 4.824 1.00 . A A . 33 THR CB 1 1
3 3152 1 1 23 THR CG2 C 13.835 2.320 6.069 1.00 . A A . 33 THR CG2 1 1
3 3153 1 1 23 THR H H 11.186 2.121 3.815 1.00 . A A . 33 THR H 1 1
3 3154 1 1 23 THR HA H 11.720 4.303 5.709 1.00 . A A . 33 THR HA 1 1
3 3155 1 1 23 THR HB H 14.101 4.138 4.801 1.00 . A A . 33 THR HB 1 1
3 3156 1 1 23 THR HG1 H 13.074 1.798 3.531 1.00 . A A . 33 THR HG1 1 1
3 3157 1 1 23 THR HG21 H 13.861 2.782 7.048 1.00 . A A . 33 THR HG21 1 1
3 3158 1 1 23 THR HG22 H 14.812 1.873 5.926 1.00 . A A . 33 THR HG22 1 1
3 3159 1 1 23 THR HG23 H 13.174 1.464 6.123 1.00 . A A . 33 THR HG23 1 1
3 3160 1 1 23 THR N N 11.033 2.737 4.563 1.00 . A A . 33 THR N 1 1
3 3161 1 1 23 THR O O 11.240 4.470 2.589 1.00 . A A . 33 THR O 1 1
3 3162 1 1 23 THR OG1 O 13.723 2.510 3.609 1.00 . A A . 33 THR OG1 1 1
3 3163 1 1 24 SER C C 12.943 6.848 1.537 1.00 . A A . 34 SER C 1 1
3 3164 1 1 24 SER CA C 12.096 7.095 2.794 1.00 . A A . 34 SER CA 1 1
3 3165 1 1 24 SER CB C 12.296 8.543 3.355 1.00 . A A . 34 SER CB 1 1
3 3166 1 1 24 SER H H 12.801 6.231 4.639 1.00 . A A . 34 SER H 1 1
3 3167 1 1 24 SER HA H 11.068 6.992 2.476 1.00 . A A . 34 SER HA 1 1
3 3168 1 1 24 SER HB2 H 11.556 8.795 4.104 1.00 . A A . 34 SER HB2 1 1
3 3169 1 1 24 SER HB3 H 13.293 8.677 3.746 1.00 . A A . 34 SER HB3 1 1
3 3170 1 1 24 SER HG H 12.182 9.063 1.500 1.00 . A A . 34 SER HG 1 1
3 3171 1 1 24 SER N N 12.284 6.044 3.814 1.00 . A A . 34 SER N 1 1
3 3172 1 1 24 SER O O 12.768 7.529 0.512 1.00 . A A . 34 SER O 1 1
3 3173 1 1 24 SER OG O 12.092 9.521 2.347 1.00 . A A . 34 SER OG 1 1
3 3174 1 1 25 GLN C C 13.936 4.982 -0.678 1.00 . A A . 35 GLN C 1 1
3 3175 1 1 25 GLN CA C 14.740 5.571 0.493 1.00 . A A . 35 GLN CA 1 1
3 3176 1 1 25 GLN CB C 15.850 4.565 0.917 1.00 . A A . 35 GLN CB 1 1
3 3177 1 1 25 GLN CD C 16.463 2.180 1.491 1.00 . A A . 35 GLN CD 1 1
3 3178 1 1 25 GLN CG C 15.423 3.092 0.905 1.00 . A A . 35 GLN CG 1 1
3 3179 1 1 25 GLN H H 13.951 5.437 2.477 1.00 . A A . 35 GLN H 1 1
3 3180 1 1 25 GLN HA H 15.200 6.484 0.142 1.00 . A A . 35 GLN HA 1 1
3 3181 1 1 25 GLN HB2 H 16.686 4.659 0.242 1.00 . A A . 35 GLN HB2 1 1
3 3182 1 1 25 GLN HB3 H 16.196 4.779 1.919 1.00 . A A . 35 GLN HB3 1 1
3 3183 1 1 25 GLN HE21 H 15.563 2.315 3.219 1.00 . A A . 35 GLN HE21 1 1
3 3184 1 1 25 GLN HE22 H 16.978 1.330 3.212 1.00 . A A . 35 GLN HE22 1 1
3 3185 1 1 25 GLN HG2 H 14.501 2.954 1.451 1.00 . A A . 35 GLN HG2 1 1
3 3186 1 1 25 GLN HG3 H 15.266 2.808 -0.123 1.00 . A A . 35 GLN HG3 1 1
3 3187 1 1 25 GLN N N 13.857 5.894 1.615 1.00 . A A . 35 GLN N 1 1
3 3188 1 1 25 GLN NE2 N 16.333 1.911 2.755 1.00 . A A . 35 GLN NE2 1 1
3 3189 1 1 25 GLN O O 14.376 5.036 -1.827 1.00 . A A . 35 GLN O 1 1
3 3190 1 1 25 GLN OE1 O 17.356 1.684 0.792 1.00 . A A . 35 GLN OE1 1 1
3 3191 1 1 26 ASP C C 10.742 4.598 -1.776 1.00 . A A . 36 ASP C 1 1
3 3192 1 1 26 ASP CA C 11.980 3.769 -1.412 1.00 . A A . 36 ASP CA 1 1
3 3193 1 1 26 ASP CB C 11.616 2.326 -0.969 1.00 . A A . 36 ASP CB 1 1
3 3194 1 1 26 ASP CG C 11.175 1.427 -2.127 1.00 . A A . 36 ASP CG 1 1
3 3195 1 1 26 ASP H H 12.423 4.538 0.526 1.00 . A A . 36 ASP H 1 1
3 3196 1 1 26 ASP HA H 12.593 3.723 -2.302 1.00 . A A . 36 ASP HA 1 1
3 3197 1 1 26 ASP HB2 H 12.468 1.886 -0.472 1.00 . A A . 36 ASP HB2 1 1
3 3198 1 1 26 ASP HB3 H 10.811 2.352 -0.251 1.00 . A A . 36 ASP HB3 1 1
3 3199 1 1 26 ASP N N 12.769 4.444 -0.387 1.00 . A A . 36 ASP N 1 1
3 3200 1 1 26 ASP O O 10.268 5.424 -0.979 1.00 . A A . 36 ASP O 1 1
3 3201 1 1 26 ASP OD1 O 11.386 1.807 -3.308 1.00 . A A . 36 ASP OD1 1 1
3 3202 1 1 26 ASP OD2 O 10.671 0.289 -1.868 1.00 . A A . 36 ASP OD2 1 1
3 3203 1 1 27 LYS C C 7.829 4.363 -3.465 1.00 . A A . 37 LYS C 1 1
3 3204 1 1 27 LYS CA C 9.137 5.145 -3.531 1.00 . A A . 37 LYS CA 1 1
3 3205 1 1 27 LYS CB C 9.459 5.511 -4.981 1.00 . A A . 37 LYS CB 1 1
3 3206 1 1 27 LYS CD C 10.851 6.835 -6.577 1.00 . A A . 37 LYS CD 1 1
3 3207 1 1 27 LYS CE C 12.032 7.774 -6.747 1.00 . A A . 37 LYS CE 1 1
3 3208 1 1 27 LYS CG C 10.608 6.505 -5.138 1.00 . A A . 37 LYS CG 1 1
3 3209 1 1 27 LYS H H 10.618 3.612 -3.453 1.00 . A A . 37 LYS H 1 1
3 3210 1 1 27 LYS HA H 9.034 6.056 -2.961 1.00 . A A . 37 LYS HA 1 1
3 3211 1 1 27 LYS HB2 H 9.759 4.594 -5.469 1.00 . A A . 37 LYS HB2 1 1
3 3212 1 1 27 LYS HB3 H 8.580 5.878 -5.487 1.00 . A A . 37 LYS HB3 1 1
3 3213 1 1 27 LYS HD2 H 11.033 5.921 -7.121 1.00 . A A . 37 LYS HD2 1 1
3 3214 1 1 27 LYS HD3 H 9.964 7.315 -6.960 1.00 . A A . 37 LYS HD3 1 1
3 3215 1 1 27 LYS HE2 H 12.934 7.291 -6.406 1.00 . A A . 37 LYS HE2 1 1
3 3216 1 1 27 LYS HE3 H 12.113 7.984 -7.800 1.00 . A A . 37 LYS HE3 1 1
3 3217 1 1 27 LYS HG2 H 10.369 7.437 -4.651 1.00 . A A . 37 LYS HG2 1 1
3 3218 1 1 27 LYS HG3 H 11.518 6.098 -4.721 1.00 . A A . 37 LYS HG3 1 1
3 3219 1 1 27 LYS HZ1 H 12.742 9.612 -6.115 1.00 . A A . 37 LYS HZ1 1 1
3 3220 1 1 27 LYS HZ2 H 11.687 8.928 -5.012 1.00 . A A . 37 LYS HZ2 1 1
3 3221 1 1 27 LYS HZ3 H 11.100 9.642 -6.417 1.00 . A A . 37 LYS HZ3 1 1
3 3222 1 1 27 LYS N N 10.241 4.376 -2.965 1.00 . A A . 37 LYS N 1 1
3 3223 1 1 27 LYS NZ N 11.865 9.056 -6.026 1.00 . A A . 37 LYS NZ 1 1
3 3224 1 1 27 LYS O O 7.846 3.132 -3.361 1.00 . A A . 37 LYS O 1 1
3 3225 1 1 28 ALA C C 5.085 3.352 -4.537 1.00 . A A . 38 ALA C 1 1
3 3226 1 1 28 ALA CA C 5.374 4.393 -3.456 1.00 . A A . 38 ALA CA 1 1
3 3227 1 1 28 ALA CB C 4.124 5.333 -3.171 1.00 . A A . 38 ALA CB 1 1
3 3228 1 1 28 ALA H H 6.771 6.012 -3.847 1.00 . A A . 38 ALA H 1 1
3 3229 1 1 28 ALA HA H 5.557 3.775 -2.585 1.00 . A A . 38 ALA HA 1 1
3 3230 1 1 28 ALA HB1 H 3.241 4.744 -2.950 1.00 . A A . 38 ALA HB1 1 1
3 3231 1 1 28 ALA HB2 H 3.842 5.951 -4.010 1.00 . A A . 38 ALA HB2 1 1
3 3232 1 1 28 ALA HB3 H 4.254 6.009 -2.336 1.00 . A A . 38 ALA HB3 1 1
3 3233 1 1 28 ALA N N 6.696 5.064 -3.607 1.00 . A A . 38 ALA N 1 1
3 3234 1 1 28 ALA O O 4.687 2.274 -4.179 1.00 . A A . 38 ALA O 1 1
3 3235 1 1 29 PRO C C 5.879 1.302 -6.664 1.00 . A A . 39 PRO C 1 1
3 3236 1 1 29 PRO CA C 5.037 2.575 -6.897 1.00 . A A . 39 PRO CA 1 1
3 3237 1 1 29 PRO CB C 5.446 3.255 -8.204 1.00 . A A . 39 PRO CB 1 1
3 3238 1 1 29 PRO CD C 5.740 4.866 -6.515 1.00 . A A . 39 PRO CD 1 1
3 3239 1 1 29 PRO CG C 6.333 4.372 -7.784 1.00 . A A . 39 PRO CG 1 1
3 3240 1 1 29 PRO HA H 3.986 2.313 -6.905 1.00 . A A . 39 PRO HA 1 1
3 3241 1 1 29 PRO HB2 H 5.973 2.540 -8.818 1.00 . A A . 39 PRO HB2 1 1
3 3242 1 1 29 PRO HB3 H 4.570 3.615 -8.725 1.00 . A A . 39 PRO HB3 1 1
3 3243 1 1 29 PRO HD2 H 6.471 5.400 -5.924 1.00 . A A . 39 PRO HD2 1 1
3 3244 1 1 29 PRO HD3 H 4.905 5.486 -6.800 1.00 . A A . 39 PRO HD3 1 1
3 3245 1 1 29 PRO HG2 H 7.331 3.998 -7.610 1.00 . A A . 39 PRO HG2 1 1
3 3246 1 1 29 PRO HG3 H 6.337 5.152 -8.531 1.00 . A A . 39 PRO HG3 1 1
3 3247 1 1 29 PRO N N 5.296 3.607 -5.873 1.00 . A A . 39 PRO N 1 1
3 3248 1 1 29 PRO O O 5.446 0.177 -6.980 1.00 . A A . 39 PRO O 1 1
3 3249 1 1 30 ALA C C 7.246 -0.437 -4.612 1.00 . A A . 40 ALA C 1 1
3 3250 1 1 30 ALA CA C 7.878 0.275 -5.793 1.00 . A A . 40 ALA CA 1 1
3 3251 1 1 30 ALA CB C 9.410 0.572 -5.585 1.00 . A A . 40 ALA CB 1 1
3 3252 1 1 30 ALA H H 7.363 2.379 -5.890 1.00 . A A . 40 ALA H 1 1
3 3253 1 1 30 ALA HA H 7.721 -0.420 -6.614 1.00 . A A . 40 ALA HA 1 1
3 3254 1 1 30 ALA HB1 H 9.843 1.131 -6.405 1.00 . A A . 40 ALA HB1 1 1
3 3255 1 1 30 ALA HB2 H 9.992 -0.334 -5.471 1.00 . A A . 40 ALA HB2 1 1
3 3256 1 1 30 ALA HB3 H 9.581 1.133 -4.678 1.00 . A A . 40 ALA HB3 1 1
3 3257 1 1 30 ALA N N 7.073 1.462 -6.099 1.00 . A A . 40 ALA N 1 1
3 3258 1 1 30 ALA O O 7.079 -1.631 -4.656 1.00 . A A . 40 ALA O 1 1
3 3259 1 1 31 VAL C C 4.814 -0.918 -2.865 1.00 . A A . 41 VAL C 1 1
3 3260 1 1 31 VAL CA C 6.091 -0.221 -2.412 1.00 . A A . 41 VAL CA 1 1
3 3261 1 1 31 VAL CB C 5.766 0.833 -1.257 1.00 . A A . 41 VAL CB 1 1
3 3262 1 1 31 VAL CG1 C 4.895 0.111 -0.069 1.00 . A A . 41 VAL CG1 1 1
3 3263 1 1 31 VAL CG2 C 7.119 1.581 -0.685 1.00 . A A . 41 VAL CG2 1 1
3 3264 1 1 31 VAL H H 6.871 1.306 -3.738 1.00 . A A . 41 VAL H 1 1
3 3265 1 1 31 VAL HA H 6.721 -1.020 -2.049 1.00 . A A . 41 VAL HA 1 1
3 3266 1 1 31 VAL HB H 5.142 1.533 -1.813 1.00 . A A . 41 VAL HB 1 1
3 3267 1 1 31 VAL HG11 H 5.418 -0.695 0.430 1.00 . A A . 41 VAL HG11 1 1
3 3268 1 1 31 VAL HG12 H 4.038 -0.398 -0.495 1.00 . A A . 41 VAL HG12 1 1
3 3269 1 1 31 VAL HG13 H 4.474 0.760 0.692 1.00 . A A . 41 VAL HG13 1 1
3 3270 1 1 31 VAL HG21 H 7.689 2.095 -1.451 1.00 . A A . 41 VAL HG21 1 1
3 3271 1 1 31 VAL HG22 H 7.848 0.942 -0.204 1.00 . A A . 41 VAL HG22 1 1
3 3272 1 1 31 VAL HG23 H 6.922 2.347 0.057 1.00 . A A . 41 VAL HG23 1 1
3 3273 1 1 31 VAL N N 6.784 0.335 -3.618 1.00 . A A . 41 VAL N 1 1
3 3274 1 1 31 VAL O O 4.421 -1.929 -2.311 1.00 . A A . 41 VAL O 1 1
3 3275 1 1 32 ILE C C 3.298 -2.367 -4.872 1.00 . A A . 42 ILE C 1 1
3 3276 1 1 32 ILE CA C 2.994 -0.895 -4.515 1.00 . A A . 42 ILE CA 1 1
3 3277 1 1 32 ILE CB C 2.594 -0.070 -5.847 1.00 . A A . 42 ILE CB 1 1
3 3278 1 1 32 ILE CD1 C 1.275 2.050 -6.736 1.00 . A A . 42 ILE CD1 1 1
3 3279 1 1 32 ILE CG1 C 2.021 1.370 -5.529 1.00 . A A . 42 ILE CG1 1 1
3 3280 1 1 32 ILE CG2 C 1.585 -0.842 -6.763 1.00 . A A . 42 ILE CG2 1 1
3 3281 1 1 32 ILE H H 4.661 0.449 -4.215 1.00 . A A . 42 ILE H 1 1
3 3282 1 1 32 ILE HA H 2.191 -0.849 -3.797 1.00 . A A . 42 ILE HA 1 1
3 3283 1 1 32 ILE HB H 3.576 0.049 -6.297 1.00 . A A . 42 ILE HB 1 1
3 3284 1 1 32 ILE HD11 H 0.911 3.045 -6.509 1.00 . A A . 42 ILE HD11 1 1
3 3285 1 1 32 ILE HD12 H 0.446 1.454 -7.098 1.00 . A A . 42 ILE HD12 1 1
3 3286 1 1 32 ILE HD13 H 1.971 2.138 -7.559 1.00 . A A . 42 ILE HD13 1 1
3 3287 1 1 32 ILE HG12 H 1.440 1.323 -4.626 1.00 . A A . 42 ILE HG12 1 1
3 3288 1 1 32 ILE HG13 H 2.809 2.069 -5.287 1.00 . A A . 42 ILE HG13 1 1
3 3289 1 1 32 ILE HG21 H 1.429 -0.327 -7.703 1.00 . A A . 42 ILE HG21 1 1
3 3290 1 1 32 ILE HG22 H 0.617 -0.800 -6.291 1.00 . A A . 42 ILE HG22 1 1
3 3291 1 1 32 ILE HG23 H 1.858 -1.871 -6.955 1.00 . A A . 42 ILE HG23 1 1
3 3292 1 1 32 ILE N N 4.207 -0.357 -3.893 1.00 . A A . 42 ILE N 1 1
3 3293 1 1 32 ILE O O 2.605 -3.323 -4.402 1.00 . A A . 42 ILE O 1 1
3 3294 1 1 33 ARG C C 5.300 -4.676 -4.706 1.00 . A A . 43 ARG C 1 1
3 3295 1 1 33 ARG CA C 4.858 -3.879 -5.940 1.00 . A A . 43 ARG CA 1 1
3 3296 1 1 33 ARG CB C 5.962 -3.857 -6.976 1.00 . A A . 43 ARG CB 1 1
3 3297 1 1 33 ARG CD C 6.495 -4.770 -9.403 1.00 . A A . 43 ARG CD 1 1
3 3298 1 1 33 ARG CG C 5.588 -4.817 -8.164 1.00 . A A . 43 ARG CG 1 1
3 3299 1 1 33 ARG CZ C 8.511 -6.158 -9.853 1.00 . A A . 43 ARG CZ 1 1
3 3300 1 1 33 ARG H H 4.908 -1.752 -5.851 1.00 . A A . 43 ARG H 1 1
3 3301 1 1 33 ARG HA H 3.992 -4.333 -6.402 1.00 . A A . 43 ARG HA 1 1
3 3302 1 1 33 ARG HB2 H 6.132 -2.813 -7.187 1.00 . A A . 43 ARG HB2 1 1
3 3303 1 1 33 ARG HB3 H 6.868 -4.193 -6.495 1.00 . A A . 43 ARG HB3 1 1
3 3304 1 1 33 ARG HD2 H 6.072 -5.429 -10.152 1.00 . A A . 43 ARG HD2 1 1
3 3305 1 1 33 ARG HD3 H 6.456 -3.778 -9.818 1.00 . A A . 43 ARG HD3 1 1
3 3306 1 1 33 ARG HE H 8.298 -4.780 -8.364 1.00 . A A . 43 ARG HE 1 1
3 3307 1 1 33 ARG HG2 H 5.527 -5.847 -7.848 1.00 . A A . 43 ARG HG2 1 1
3 3308 1 1 33 ARG HG3 H 4.594 -4.540 -8.480 1.00 . A A . 43 ARG HG3 1 1
3 3309 1 1 33 ARG HH11 H 7.074 -6.341 -11.305 1.00 . A A . 43 ARG HH11 1 1
3 3310 1 1 33 ARG HH12 H 8.408 -7.376 -11.506 1.00 . A A . 43 ARG HH12 1 1
3 3311 1 1 33 ARG HH21 H 10.160 -6.222 -8.647 1.00 . A A . 43 ARG HH21 1 1
3 3312 1 1 33 ARG HH22 H 10.207 -7.298 -9.959 1.00 . A A . 43 ARG HH22 1 1
3 3313 1 1 33 ARG N N 4.404 -2.552 -5.590 1.00 . A A . 43 ARG N 1 1
3 3314 1 1 33 ARG NE N 7.869 -5.212 -9.139 1.00 . A A . 43 ARG NE 1 1
3 3315 1 1 33 ARG NH1 N 7.964 -6.656 -10.963 1.00 . A A . 43 ARG NH1 1 1
3 3316 1 1 33 ARG NH2 N 9.703 -6.583 -9.465 1.00 . A A . 43 ARG NH2 1 1
3 3317 1 1 33 ARG O O 4.931 -5.809 -4.545 1.00 . A A . 43 ARG O 1 1
3 3318 1 1 34 LYS C C 5.591 -5.222 -1.694 1.00 . A A . 44 LYS C 1 1
3 3319 1 1 34 LYS CA C 6.654 -4.673 -2.613 1.00 . A A . 44 LYS CA 1 1
3 3320 1 1 34 LYS CB C 7.466 -3.676 -1.779 1.00 . A A . 44 LYS CB 1 1
3 3321 1 1 34 LYS CD C 9.614 -3.865 -3.068 1.00 . A A . 44 LYS CD 1 1
3 3322 1 1 34 LYS CE C 10.663 -3.037 -3.892 1.00 . A A . 44 LYS CE 1 1
3 3323 1 1 34 LYS CG C 8.556 -2.944 -2.528 1.00 . A A . 44 LYS CG 1 1
3 3324 1 1 34 LYS H H 6.282 -3.092 -4.025 1.00 . A A . 44 LYS H 1 1
3 3325 1 1 34 LYS HA H 7.311 -5.473 -2.917 1.00 . A A . 44 LYS HA 1 1
3 3326 1 1 34 LYS HB2 H 6.769 -2.965 -1.358 1.00 . A A . 44 LYS HB2 1 1
3 3327 1 1 34 LYS HB3 H 7.917 -4.220 -0.962 1.00 . A A . 44 LYS HB3 1 1
3 3328 1 1 34 LYS HD2 H 10.022 -4.335 -2.178 1.00 . A A . 44 LYS HD2 1 1
3 3329 1 1 34 LYS HD3 H 9.147 -4.631 -3.675 1.00 . A A . 44 LYS HD3 1 1
3 3330 1 1 34 LYS HE2 H 11.268 -3.598 -4.596 1.00 . A A . 44 LYS HE2 1 1
3 3331 1 1 34 LYS HE3 H 10.084 -2.342 -4.485 1.00 . A A . 44 LYS HE3 1 1
3 3332 1 1 34 LYS HG2 H 8.089 -2.468 -3.383 1.00 . A A . 44 LYS HG2 1 1
3 3333 1 1 34 LYS HG3 H 9.007 -2.203 -1.886 1.00 . A A . 44 LYS HG3 1 1
3 3334 1 1 34 LYS HZ1 H 11.035 -1.384 -2.587 1.00 . A A . 44 LYS HZ1 1 1
3 3335 1 1 34 LYS HZ2 H 12.329 -1.820 -3.582 1.00 . A A . 44 LYS HZ2 1 1
3 3336 1 1 34 LYS HZ3 H 11.945 -2.769 -2.264 1.00 . A A . 44 LYS HZ3 1 1
3 3337 1 1 34 LYS N N 6.077 -4.033 -3.827 1.00 . A A . 44 LYS N 1 1
3 3338 1 1 34 LYS NZ N 11.535 -2.192 -3.025 1.00 . A A . 44 LYS NZ 1 1
3 3339 1 1 34 LYS O O 5.699 -6.326 -1.210 1.00 . A A . 44 LYS O 1 1
3 3340 1 1 35 ALA C C 2.703 -5.966 -1.064 1.00 . A A . 45 ALA C 1 1
3 3341 1 1 35 ALA CA C 3.549 -4.840 -0.495 1.00 . A A . 45 ALA CA 1 1
3 3342 1 1 35 ALA CB C 2.682 -3.633 0.019 1.00 . A A . 45 ALA CB 1 1
3 3343 1 1 35 ALA H H 4.540 -3.609 -1.972 1.00 . A A . 45 ALA H 1 1
3 3344 1 1 35 ALA HA H 4.110 -5.277 0.327 1.00 . A A . 45 ALA HA 1 1
3 3345 1 1 35 ALA HB1 H 2.060 -3.241 -0.775 1.00 . A A . 45 ALA HB1 1 1
3 3346 1 1 35 ALA HB2 H 3.284 -2.811 0.391 1.00 . A A . 45 ALA HB2 1 1
3 3347 1 1 35 ALA HB3 H 2.019 -3.936 0.821 1.00 . A A . 45 ALA HB3 1 1
3 3348 1 1 35 ALA N N 4.576 -4.451 -1.460 1.00 . A A . 45 ALA N 1 1
3 3349 1 1 35 ALA O O 2.272 -6.864 -0.318 1.00 . A A . 45 ALA O 1 1
3 3350 1 1 36 MET C C 2.757 -8.312 -3.016 1.00 . A A . 46 MET C 1 1
3 3351 1 1 36 MET CA C 1.788 -7.088 -2.966 1.00 . A A . 46 MET CA 1 1
3 3352 1 1 36 MET CB C 1.123 -6.788 -4.340 1.00 . A A . 46 MET CB 1 1
3 3353 1 1 36 MET CE C 0.222 -5.055 -6.988 1.00 . A A . 46 MET CE 1 1
3 3354 1 1 36 MET CG C 2.073 -6.521 -5.530 1.00 . A A . 46 MET CG 1 1
3 3355 1 1 36 MET H H 2.687 -5.147 -2.902 1.00 . A A . 46 MET H 1 1
3 3356 1 1 36 MET HA H 1.026 -7.355 -2.247 1.00 . A A . 46 MET HA 1 1
3 3357 1 1 36 MET HB2 H 0.487 -7.627 -4.584 1.00 . A A . 46 MET HB2 1 1
3 3358 1 1 36 MET HB3 H 0.484 -5.928 -4.155 1.00 . A A . 46 MET HB3 1 1
3 3359 1 1 36 MET HE1 H -0.517 -5.235 -6.222 1.00 . A A . 46 MET HE1 1 1
3 3360 1 1 36 MET HE2 H -0.262 -4.876 -7.937 1.00 . A A . 46 MET HE2 1 1
3 3361 1 1 36 MET HE3 H 0.824 -4.199 -6.724 1.00 . A A . 46 MET HE3 1 1
3 3362 1 1 36 MET HG2 H 2.530 -5.545 -5.454 1.00 . A A . 46 MET HG2 1 1
3 3363 1 1 36 MET HG3 H 2.834 -7.285 -5.560 1.00 . A A . 46 MET HG3 1 1
3 3364 1 1 36 MET N N 2.454 -5.941 -2.372 1.00 . A A . 46 MET N 1 1
3 3365 1 1 36 MET O O 2.360 -9.442 -2.695 1.00 . A A . 46 MET O 1 1
3 3366 1 1 36 MET SD S 1.263 -6.483 -7.140 1.00 . A A . 46 MET SD 1 1
3 3367 1 1 37 ASP C C 5.249 -9.781 -2.071 1.00 . A A . 47 ASP C 1 1
3 3368 1 1 37 ASP CA C 5.148 -9.066 -3.382 1.00 . A A . 47 ASP CA 1 1
3 3369 1 1 37 ASP CB C 6.488 -8.375 -3.545 1.00 . A A . 47 ASP CB 1 1
3 3370 1 1 37 ASP CG C 7.594 -9.286 -4.042 1.00 . A A . 47 ASP CG 1 1
3 3371 1 1 37 ASP H H 4.302 -7.113 -3.508 1.00 . A A . 47 ASP H 1 1
3 3372 1 1 37 ASP HA H 4.997 -9.750 -4.200 1.00 . A A . 47 ASP HA 1 1
3 3373 1 1 37 ASP HB2 H 6.446 -7.422 -4.045 1.00 . A A . 47 ASP HB2 1 1
3 3374 1 1 37 ASP HB3 H 6.742 -8.135 -2.526 1.00 . A A . 47 ASP HB3 1 1
3 3375 1 1 37 ASP N N 4.050 -8.042 -3.306 1.00 . A A . 47 ASP N 1 1
3 3376 1 1 37 ASP O O 5.545 -10.949 -1.990 1.00 . A A . 47 ASP O 1 1
3 3377 1 1 37 ASP OD1 O 8.153 -10.070 -3.238 1.00 . A A . 47 ASP OD1 1 1
3 3378 1 1 37 ASP OD2 O 7.971 -9.186 -5.215 1.00 . A A . 47 ASP OD2 1 1
3 3379 1 1 38 LYS C C 4.022 -10.470 0.686 1.00 . A A . 48 LYS C 1 1
3 3380 1 1 38 LYS CA C 5.061 -9.421 0.341 1.00 . A A . 48 LYS CA 1 1
3 3381 1 1 38 LYS CB C 4.930 -8.202 1.192 1.00 . A A . 48 LYS CB 1 1
3 3382 1 1 38 LYS CD C 7.464 -8.343 1.752 1.00 . A A . 48 LYS CD 1 1
3 3383 1 1 38 LYS CE C 7.932 -7.532 0.521 1.00 . A A . 48 LYS CE 1 1
3 3384 1 1 38 LYS CG C 6.039 -8.006 2.247 1.00 . A A . 48 LYS CG 1 1
3 3385 1 1 38 LYS H H 4.851 -8.078 -1.293 1.00 . A A . 48 LYS H 1 1
3 3386 1 1 38 LYS HA H 6.032 -9.847 0.512 1.00 . A A . 48 LYS HA 1 1
3 3387 1 1 38 LYS HB2 H 4.842 -7.365 0.521 1.00 . A A . 48 LYS HB2 1 1
3 3388 1 1 38 LYS HB3 H 3.988 -8.310 1.707 1.00 . A A . 48 LYS HB3 1 1
3 3389 1 1 38 LYS HD2 H 8.141 -8.179 2.579 1.00 . A A . 48 LYS HD2 1 1
3 3390 1 1 38 LYS HD3 H 7.525 -9.397 1.527 1.00 . A A . 48 LYS HD3 1 1
3 3391 1 1 38 LYS HE2 H 7.274 -7.738 -0.315 1.00 . A A . 48 LYS HE2 1 1
3 3392 1 1 38 LYS HE3 H 7.922 -6.465 0.698 1.00 . A A . 48 LYS HE3 1 1
3 3393 1 1 38 LYS HG2 H 6.047 -6.962 2.515 1.00 . A A . 48 LYS HG2 1 1
3 3394 1 1 38 LYS HG3 H 5.813 -8.597 3.122 1.00 . A A . 48 LYS HG3 1 1
3 3395 1 1 38 LYS HZ1 H 9.276 -8.945 -0.167 1.00 . A A . 48 LYS HZ1 1 1
3 3396 1 1 38 LYS HZ2 H 9.969 -7.856 0.905 1.00 . A A . 48 LYS HZ2 1 1
3 3397 1 1 38 LYS HZ3 H 9.647 -7.397 -0.691 1.00 . A A . 48 LYS HZ3 1 1
3 3398 1 1 38 LYS N N 5.018 -9.017 -1.053 1.00 . A A . 48 LYS N 1 1
3 3399 1 1 38 LYS NZ N 9.293 -7.945 0.121 1.00 . A A . 48 LYS NZ 1 1
3 3400 1 1 38 LYS O O 4.059 -11.068 1.738 1.00 . A A . 48 LYS O 1 1
3 3401 1 1 39 HIS C C 2.488 -12.893 -0.858 1.00 . A A . 49 HIS C 1 1
3 3402 1 1 39 HIS CA C 2.079 -11.712 0.006 1.00 . A A . 49 HIS CA 1 1
3 3403 1 1 39 HIS CB C 0.657 -11.299 -0.335 1.00 . A A . 49 HIS CB 1 1
3 3404 1 1 39 HIS CD2 C 0.369 -9.101 1.030 1.00 . A A . 49 HIS CD2 1 1
3 3405 1 1 39 HIS CE1 C -1.432 -9.661 2.142 1.00 . A A . 49 HIS CE1 1 1
3 3406 1 1 39 HIS CG C 0.037 -10.359 0.655 1.00 . A A . 49 HIS CG 1 1
3 3407 1 1 39 HIS H H 3.002 -9.952 -0.882 1.00 . A A . 49 HIS H 1 1
3 3408 1 1 39 HIS HA H 2.125 -12.024 1.040 1.00 . A A . 49 HIS HA 1 1
3 3409 1 1 39 HIS HB2 H 0.606 -10.904 -1.343 1.00 . A A . 49 HIS HB2 1 1
3 3410 1 1 39 HIS HB3 H 0.097 -12.222 -0.298 1.00 . A A . 49 HIS HB3 1 1
3 3411 1 1 39 HIS HD2 H 1.231 -8.540 0.701 1.00 . A A . 49 HIS HD2 1 1
3 3412 1 1 39 HIS HE1 H -2.268 -9.650 2.821 1.00 . A A . 49 HIS HE1 1 1
3 3413 1 1 39 HIS HE2 H -0.805 -7.748 2.085 1.00 . A A . 49 HIS HE2 1 1
3 3414 1 1 39 HIS N N 3.044 -10.610 -0.150 1.00 . A A . 49 HIS N 1 1
3 3415 1 1 39 HIS ND1 N -1.096 -10.676 1.378 1.00 . A A . 49 HIS ND1 1 1
3 3416 1 1 39 HIS NE2 N -0.566 -8.688 1.953 1.00 . A A . 49 HIS NE2 1 1
3 3417 1 1 39 HIS O O 1.723 -13.835 -1.058 1.00 . A A . 49 HIS O 1 1
3 3418 1 1 40 ASN C C 3.617 -13.858 -3.620 1.00 . A A . 50 ASN C 1 1
3 3419 1 1 40 ASN CA C 4.337 -13.770 -2.269 1.00 . A A . 50 ASN CA 1 1
3 3420 1 1 40 ASN CB C 4.490 -15.147 -1.588 1.00 . A A . 50 ASN CB 1 1
3 3421 1 1 40 ASN CG C 5.410 -16.118 -2.337 1.00 . A A . 50 ASN CG 1 1
3 3422 1 1 40 ASN H H 4.241 -12.005 -1.186 1.00 . A A . 50 ASN H 1 1
3 3423 1 1 40 ASN HA H 5.319 -13.368 -2.472 1.00 . A A . 50 ASN HA 1 1
3 3424 1 1 40 ASN HB2 H 4.900 -15.001 -0.598 1.00 . A A . 50 ASN HB2 1 1
3 3425 1 1 40 ASN HB3 H 3.509 -15.587 -1.501 1.00 . A A . 50 ASN HB3 1 1
3 3426 1 1 40 ASN HD21 H 6.645 -14.648 -2.906 1.00 . A A . 50 ASN HD21 1 1
3 3427 1 1 40 ASN HD22 H 7.063 -16.208 -3.460 1.00 . A A . 50 ASN HD22 1 1
3 3428 1 1 40 ASN N N 3.693 -12.794 -1.391 1.00 . A A . 50 ASN N 1 1
3 3429 1 1 40 ASN ND2 N 6.469 -15.616 -2.951 1.00 . A A . 50 ASN ND2 1 1
3 3430 1 1 40 ASN O O 3.916 -14.701 -4.453 1.00 . A A . 50 ASN O 1 1
3 3431 1 1 40 ASN OD1 O 5.196 -17.332 -2.310 1.00 . A A . 50 ASN OD1 1 1
3 3432 1 1 41 LEU C C 2.697 -12.012 -6.120 1.00 . A A . 51 LEU C 1 1
3 3433 1 1 41 LEU CA C 1.994 -12.890 -5.108 1.00 . A A . 51 LEU CA 1 1
3 3434 1 1 41 LEU CB C 0.444 -12.714 -4.981 1.00 . A A . 51 LEU CB 1 1
3 3435 1 1 41 LEU CD1 C -0.055 -10.242 -4.527 1.00 . A A . 51 LEU CD1 1 1
3 3436 1 1 41 LEU CD2 C -1.593 -12.069 -3.712 1.00 . A A . 51 LEU CD2 1 1
3 3437 1 1 41 LEU CG C -0.137 -11.706 -3.989 1.00 . A A . 51 LEU CG 1 1
3 3438 1 1 41 LEU H H 2.525 -12.273 -3.159 1.00 . A A . 51 LEU H 1 1
3 3439 1 1 41 LEU HA H 2.188 -13.874 -5.517 1.00 . A A . 51 LEU HA 1 1
3 3440 1 1 41 LEU HB2 H 0.101 -12.336 -5.928 1.00 . A A . 51 LEU HB2 1 1
3 3441 1 1 41 LEU HB3 H -0.013 -13.675 -4.800 1.00 . A A . 51 LEU HB3 1 1
3 3442 1 1 41 LEU HD11 H -0.642 -10.187 -5.433 1.00 . A A . 51 LEU HD11 1 1
3 3443 1 1 41 LEU HD12 H 0.947 -9.935 -4.798 1.00 . A A . 51 LEU HD12 1 1
3 3444 1 1 41 LEU HD13 H -0.471 -9.520 -3.836 1.00 . A A . 51 LEU HD13 1 1
3 3445 1 1 41 LEU HD21 H -2.146 -12.058 -4.641 1.00 . A A . 51 LEU HD21 1 1
3 3446 1 1 41 LEU HD22 H -2.031 -11.348 -3.037 1.00 . A A . 51 LEU HD22 1 1
3 3447 1 1 41 LEU HD23 H -1.650 -13.054 -3.274 1.00 . A A . 51 LEU HD23 1 1
3 3448 1 1 41 LEU HG H 0.421 -11.887 -3.075 1.00 . A A . 51 LEU HG 1 1
3 3449 1 1 41 LEU N N 2.697 -12.942 -3.852 1.00 . A A . 51 LEU N 1 1
3 3450 1 1 41 LEU O O 2.234 -10.958 -6.520 1.00 . A A . 51 LEU O 1 1
3 3451 1 1 42 GLU C C 4.225 -11.820 -8.787 1.00 . A A . 52 GLU C 1 1
3 3452 1 1 42 GLU CA C 4.803 -11.843 -7.382 1.00 . A A . 52 GLU CA 1 1
3 3453 1 1 42 GLU CB C 6.112 -12.610 -7.385 1.00 . A A . 52 GLU CB 1 1
3 3454 1 1 42 GLU CD C 7.942 -13.626 -6.027 1.00 . A A . 52 GLU CD 1 1
3 3455 1 1 42 GLU CG C 6.765 -12.702 -6.025 1.00 . A A . 52 GLU CG 1 1
3 3456 1 1 42 GLU H H 4.150 -13.320 -6.028 1.00 . A A . 52 GLU H 1 1
3 3457 1 1 42 GLU HA H 4.998 -10.836 -7.052 1.00 . A A . 52 GLU HA 1 1
3 3458 1 1 42 GLU HB2 H 5.923 -13.612 -7.741 1.00 . A A . 52 GLU HB2 1 1
3 3459 1 1 42 GLU HB3 H 6.799 -12.122 -8.061 1.00 . A A . 52 GLU HB3 1 1
3 3460 1 1 42 GLU HG2 H 7.100 -11.720 -5.729 1.00 . A A . 52 GLU HG2 1 1
3 3461 1 1 42 GLU HG3 H 6.038 -13.064 -5.312 1.00 . A A . 52 GLU HG3 1 1
3 3462 1 1 42 GLU N N 3.889 -12.471 -6.444 1.00 . A A . 52 GLU N 1 1
3 3463 1 1 42 GLU O O 4.614 -11.014 -9.606 1.00 . A A . 52 GLU O 1 1
3 3464 1 1 42 GLU OE1 O 7.751 -14.836 -5.795 1.00 . A A . 52 GLU OE1 1 1
3 3465 1 1 42 GLU OE2 O 9.087 -13.170 -6.257 1.00 . A A . 52 GLU OE2 1 1
3 3466 1 1 43 GLU C C 1.559 -11.861 -10.610 1.00 . A A . 53 GLU C 1 1
3 3467 1 1 43 GLU CA C 2.693 -12.848 -10.384 1.00 . A A . 53 GLU CA 1 1
3 3468 1 1 43 GLU CB C 2.233 -14.282 -10.697 1.00 . A A . 53 GLU CB 1 1
3 3469 1 1 43 GLU CD C 2.344 -15.509 -8.505 1.00 . A A . 53 GLU CD 1 1
3 3470 1 1 43 GLU CG C 1.444 -14.969 -9.590 1.00 . A A . 53 GLU CG 1 1
3 3471 1 1 43 GLU H H 3.005 -13.319 -8.324 1.00 . A A . 53 GLU H 1 1
3 3472 1 1 43 GLU HA H 3.481 -12.590 -11.077 1.00 . A A . 53 GLU HA 1 1
3 3473 1 1 43 GLU HB2 H 1.613 -14.260 -11.580 1.00 . A A . 53 GLU HB2 1 1
3 3474 1 1 43 GLU HB3 H 3.109 -14.879 -10.908 1.00 . A A . 53 GLU HB3 1 1
3 3475 1 1 43 GLU HG2 H 0.803 -14.217 -9.147 1.00 . A A . 53 GLU HG2 1 1
3 3476 1 1 43 GLU HG3 H 0.852 -15.772 -10.004 1.00 . A A . 53 GLU HG3 1 1
3 3477 1 1 43 GLU N N 3.297 -12.724 -9.055 1.00 . A A . 53 GLU N 1 1
3 3478 1 1 43 GLU O O 0.924 -11.851 -11.670 1.00 . A A . 53 GLU O 1 1
3 3479 1 1 43 GLU OE1 O 3.005 -16.549 -8.728 1.00 . A A . 53 GLU OE1 1 1
3 3480 1 1 43 GLU OE2 O 2.419 -14.912 -7.436 1.00 . A A . 53 GLU OE2 1 1
3 3481 1 1 44 GLU C C 1.052 -8.745 -10.067 1.00 . A A . 54 GLU C 1 1
3 3482 1 1 44 GLU CA C 0.327 -10.036 -9.726 1.00 . A A . 54 GLU CA 1 1
3 3483 1 1 44 GLU CB C -0.411 -9.922 -8.392 1.00 . A A . 54 GLU CB 1 1
3 3484 1 1 44 GLU CD C -2.397 -11.417 -8.977 1.00 . A A . 54 GLU CD 1 1
3 3485 1 1 44 GLU CG C -1.266 -11.138 -8.025 1.00 . A A . 54 GLU CG 1 1
3 3486 1 1 44 GLU H H 1.832 -11.118 -8.808 1.00 . A A . 54 GLU H 1 1
3 3487 1 1 44 GLU HA H -0.371 -10.287 -10.512 1.00 . A A . 54 GLU HA 1 1
3 3488 1 1 44 GLU HB2 H 0.367 -9.883 -7.643 1.00 . A A . 54 GLU HB2 1 1
3 3489 1 1 44 GLU HB3 H -1.003 -9.024 -8.344 1.00 . A A . 54 GLU HB3 1 1
3 3490 1 1 44 GLU HG2 H -0.632 -12.009 -8.037 1.00 . A A . 54 GLU HG2 1 1
3 3491 1 1 44 GLU HG3 H -1.673 -11.002 -7.035 1.00 . A A . 54 GLU HG3 1 1
3 3492 1 1 44 GLU N N 1.308 -11.059 -9.634 1.00 . A A . 54 GLU N 1 1
3 3493 1 1 44 GLU O O 2.094 -8.451 -9.486 1.00 . A A . 54 GLU O 1 1
3 3494 1 1 44 GLU OE1 O -2.180 -12.062 -10.018 1.00 . A A . 54 GLU OE1 1 1
3 3495 1 1 44 GLU OE2 O -3.543 -11.049 -8.685 1.00 . A A . 54 GLU OE2 1 1
3 3496 1 1 45 GLU C C 0.483 -5.573 -10.880 1.00 . A A . 55 GLU C 1 1
3 3497 1 1 45 GLU CA C 1.209 -6.795 -11.416 1.00 . A A . 55 GLU CA 1 1
3 3498 1 1 45 GLU CB C 1.355 -6.651 -12.930 1.00 . A A . 55 GLU CB 1 1
3 3499 1 1 45 GLU CD C 2.328 -8.886 -13.655 1.00 . A A . 55 GLU CD 1 1
3 3500 1 1 45 GLU CG C 2.519 -7.398 -13.567 1.00 . A A . 55 GLU CG 1 1
3 3501 1 1 45 GLU H H -0.220 -8.304 -11.549 1.00 . A A . 55 GLU H 1 1
3 3502 1 1 45 GLU HA H 2.202 -6.829 -10.995 1.00 . A A . 55 GLU HA 1 1
3 3503 1 1 45 GLU HB2 H 0.447 -7.067 -13.338 1.00 . A A . 55 GLU HB2 1 1
3 3504 1 1 45 GLU HB3 H 1.417 -5.603 -13.186 1.00 . A A . 55 GLU HB3 1 1
3 3505 1 1 45 GLU HG2 H 2.692 -7.015 -14.561 1.00 . A A . 55 GLU HG2 1 1
3 3506 1 1 45 GLU HG3 H 3.387 -7.201 -12.950 1.00 . A A . 55 GLU HG3 1 1
3 3507 1 1 45 GLU N N 0.572 -8.020 -11.046 1.00 . A A . 55 GLU N 1 1
3 3508 1 1 45 GLU O O -0.748 -5.553 -10.782 1.00 . A A . 55 GLU O 1 1
3 3509 1 1 45 GLU OE1 O 1.267 -9.335 -14.153 1.00 . A A . 55 GLU OE1 1 1
3 3510 1 1 45 GLU OE2 O 3.247 -9.632 -13.274 1.00 . A A . 55 GLU OE2 1 1
3 3511 1 1 46 PRO C C -0.123 -2.561 -11.299 1.00 . A A . 56 PRO C 1 1
3 3512 1 1 46 PRO CA C 0.730 -3.169 -10.180 1.00 . A A . 56 PRO CA 1 1
3 3513 1 1 46 PRO CB C 2.015 -2.355 -9.977 1.00 . A A . 56 PRO CB 1 1
3 3514 1 1 46 PRO CD C 2.726 -4.546 -10.415 1.00 . A A . 56 PRO CD 1 1
3 3515 1 1 46 PRO CG C 3.008 -3.339 -9.572 1.00 . A A . 56 PRO CG 1 1
3 3516 1 1 46 PRO HA H 0.132 -3.174 -9.280 1.00 . A A . 56 PRO HA 1 1
3 3517 1 1 46 PRO HB2 H 2.363 -1.939 -10.908 1.00 . A A . 56 PRO HB2 1 1
3 3518 1 1 46 PRO HB3 H 1.889 -1.594 -9.224 1.00 . A A . 56 PRO HB3 1 1
3 3519 1 1 46 PRO HD2 H 3.209 -4.470 -11.380 1.00 . A A . 56 PRO HD2 1 1
3 3520 1 1 46 PRO HD3 H 3.045 -5.436 -9.892 1.00 . A A . 56 PRO HD3 1 1
3 3521 1 1 46 PRO HG2 H 3.994 -2.949 -9.775 1.00 . A A . 56 PRO HG2 1 1
3 3522 1 1 46 PRO HG3 H 2.920 -3.575 -8.521 1.00 . A A . 56 PRO HG3 1 1
3 3523 1 1 46 PRO N N 1.254 -4.512 -10.548 1.00 . A A . 56 PRO N 1 1
3 3524 1 1 46 PRO O O -0.808 -1.573 -11.119 1.00 . A A . 56 PRO O 1 1
3 3525 1 1 47 GLU C C -2.308 -3.133 -13.345 1.00 . A A . 57 GLU C 1 1
3 3526 1 1 47 GLU CA C -0.857 -2.725 -13.585 1.00 . A A . 57 GLU CA 1 1
3 3527 1 1 47 GLU CB C -0.369 -3.363 -14.865 1.00 . A A . 57 GLU CB 1 1
3 3528 1 1 47 GLU CD C 1.465 -3.702 -16.484 1.00 . A A . 57 GLU CD 1 1
3 3529 1 1 47 GLU CG C 1.069 -3.072 -15.193 1.00 . A A . 57 GLU CG 1 1
3 3530 1 1 47 GLU H H 0.602 -3.875 -12.575 1.00 . A A . 57 GLU H 1 1
3 3531 1 1 47 GLU HA H -0.798 -1.651 -13.678 1.00 . A A . 57 GLU HA 1 1
3 3532 1 1 47 GLU HB2 H -0.477 -4.434 -14.779 1.00 . A A . 57 GLU HB2 1 1
3 3533 1 1 47 GLU HB3 H -0.982 -3.014 -15.684 1.00 . A A . 57 GLU HB3 1 1
3 3534 1 1 47 GLU HG2 H 1.206 -2.003 -15.268 1.00 . A A . 57 GLU HG2 1 1
3 3535 1 1 47 GLU HG3 H 1.695 -3.465 -14.406 1.00 . A A . 57 GLU HG3 1 1
3 3536 1 1 47 GLU N N -0.038 -3.141 -12.470 1.00 . A A . 57 GLU N 1 1
3 3537 1 1 47 GLU O O -3.216 -2.621 -13.982 1.00 . A A . 57 GLU O 1 1
3 3538 1 1 47 GLU OE1 O 1.819 -4.895 -16.493 1.00 . A A . 57 GLU OE1 1 1
3 3539 1 1 47 GLU OE2 O 1.411 -3.029 -17.522 1.00 . A A . 57 GLU OE2 1 1
3 3540 1 1 48 ASP C C -4.295 -3.957 -10.807 1.00 . A A . 58 ASP C 1 1
3 3541 1 1 48 ASP CA C -3.842 -4.531 -12.130 1.00 . A A . 58 ASP CA 1 1
3 3542 1 1 48 ASP CB C -3.859 -6.041 -12.016 1.00 . A A . 58 ASP CB 1 1
3 3543 1 1 48 ASP CG C -5.227 -6.639 -12.088 1.00 . A A . 58 ASP CG 1 1
3 3544 1 1 48 ASP H H -1.753 -4.489 -11.981 1.00 . A A . 58 ASP H 1 1
3 3545 1 1 48 ASP HA H -4.517 -4.233 -12.918 1.00 . A A . 58 ASP HA 1 1
3 3546 1 1 48 ASP HB2 H -3.234 -6.508 -12.746 1.00 . A A . 58 ASP HB2 1 1
3 3547 1 1 48 ASP HB3 H -3.456 -6.294 -11.049 1.00 . A A . 58 ASP HB3 1 1
3 3548 1 1 48 ASP N N -2.511 -4.069 -12.442 1.00 . A A . 58 ASP N 1 1
3 3549 1 1 48 ASP O O -5.451 -3.645 -10.642 1.00 . A A . 58 ASP O 1 1
3 3550 1 1 48 ASP OD1 O -5.872 -6.763 -11.071 1.00 . A A . 58 ASP OD1 1 1
3 3551 1 1 48 ASP OD2 O -5.652 -7.061 -13.194 1.00 . A A . 58 ASP OD2 1 1
3 3552 1 1 49 TYR C C -3.043 -2.076 -8.108 1.00 . A A . 59 TYR C 1 1
3 3553 1 1 49 TYR CA C -3.719 -3.382 -8.504 1.00 . A A . 59 TYR CA 1 1
3 3554 1 1 49 TYR CB C -3.292 -4.427 -7.486 1.00 . A A . 59 TYR CB 1 1
3 3555 1 1 49 TYR CD1 C -3.480 -6.684 -8.618 1.00 . A A . 59 TYR CD1 1 1
3 3556 1 1 49 TYR CD2 C -4.915 -6.224 -6.773 1.00 . A A . 59 TYR CD2 1 1
3 3557 1 1 49 TYR CE1 C -4.041 -7.930 -8.743 1.00 . A A . 59 TYR CE1 1 1
3 3558 1 1 49 TYR CE2 C -5.470 -7.475 -6.894 1.00 . A A . 59 TYR CE2 1 1
3 3559 1 1 49 TYR CG C -3.910 -5.801 -7.633 1.00 . A A . 59 TYR CG 1 1
3 3560 1 1 49 TYR CZ C -5.029 -8.317 -7.879 1.00 . A A . 59 TYR CZ 1 1
3 3561 1 1 49 TYR H H -2.436 -3.995 -10.086 1.00 . A A . 59 TYR H 1 1
3 3562 1 1 49 TYR HA H -4.790 -3.272 -8.439 1.00 . A A . 59 TYR HA 1 1
3 3563 1 1 49 TYR HB2 H -2.221 -4.507 -7.564 1.00 . A A . 59 TYR HB2 1 1
3 3564 1 1 49 TYR HB3 H -3.530 -4.046 -6.503 1.00 . A A . 59 TYR HB3 1 1
3 3565 1 1 49 TYR HD1 H -2.701 -6.380 -9.303 1.00 . A A . 59 TYR HD1 1 1
3 3566 1 1 49 TYR HD2 H -5.273 -5.559 -5.999 1.00 . A A . 59 TYR HD2 1 1
3 3567 1 1 49 TYR HE1 H -3.704 -8.615 -9.509 1.00 . A A . 59 TYR HE1 1 1
3 3568 1 1 49 TYR HE2 H -6.236 -7.804 -6.208 1.00 . A A . 59 TYR HE2 1 1
3 3569 1 1 49 TYR HH H -4.831 -10.130 -8.210 1.00 . A A . 59 TYR HH 1 1
3 3570 1 1 49 TYR N N -3.373 -3.813 -9.868 1.00 . A A . 59 TYR N 1 1
3 3571 1 1 49 TYR O O -1.976 -1.749 -8.590 1.00 . A A . 59 TYR O 1 1
3 3572 1 1 49 TYR OH O -5.593 -9.551 -8.019 1.00 . A A . 59 TYR OH 1 1
3 3573 1 1 50 GLU C C -3.205 -0.292 -5.082 1.00 . A A . 60 GLU C 1 1
3 3574 1 1 50 GLU CA C -3.166 -0.148 -6.590 1.00 . A A . 60 GLU CA 1 1
3 3575 1 1 50 GLU CB C -4.074 1.008 -6.968 1.00 . A A . 60 GLU CB 1 1
3 3576 1 1 50 GLU CD C -2.978 2.214 -8.899 1.00 . A A . 60 GLU CD 1 1
3 3577 1 1 50 GLU CG C -4.115 1.331 -8.428 1.00 . A A . 60 GLU CG 1 1
3 3578 1 1 50 GLU H H -4.515 -1.749 -6.831 1.00 . A A . 60 GLU H 1 1
3 3579 1 1 50 GLU HA H -2.161 0.043 -6.934 1.00 . A A . 60 GLU HA 1 1
3 3580 1 1 50 GLU HB2 H -5.079 0.761 -6.661 1.00 . A A . 60 GLU HB2 1 1
3 3581 1 1 50 GLU HB3 H -3.753 1.888 -6.430 1.00 . A A . 60 GLU HB3 1 1
3 3582 1 1 50 GLU HG2 H -4.091 0.398 -8.980 1.00 . A A . 60 GLU HG2 1 1
3 3583 1 1 50 GLU HG3 H -5.051 1.830 -8.628 1.00 . A A . 60 GLU HG3 1 1
3 3584 1 1 50 GLU N N -3.667 -1.389 -7.174 1.00 . A A . 60 GLU N 1 1
3 3585 1 1 50 GLU O O -3.900 -1.170 -4.562 1.00 . A A . 60 GLU O 1 1
3 3586 1 1 50 GLU OE1 O -3.144 3.453 -8.869 1.00 . A A . 60 GLU OE1 1 1
3 3587 1 1 50 GLU OE2 O -1.955 1.704 -9.374 1.00 . A A . 60 GLU OE2 1 1
3 3588 1 1 51 LEU C C -3.180 1.770 -2.328 1.00 . A A . 61 LEU C 1 1
3 3589 1 1 51 LEU CA C -2.475 0.536 -2.950 1.00 . A A . 61 LEU CA 1 1
3 3590 1 1 51 LEU CB C -1.038 0.138 -2.453 1.00 . A A . 61 LEU CB 1 1
3 3591 1 1 51 LEU CD1 C 0.957 0.089 -0.719 1.00 . A A . 61 LEU CD1 1 1
3 3592 1 1 51 LEU CD2 C 0.460 2.262 -2.169 1.00 . A A . 61 LEU CD2 1 1
3 3593 1 1 51 LEU CG C -0.209 1.015 -1.429 1.00 . A A . 61 LEU CG 1 1
3 3594 1 1 51 LEU H H -2.007 1.248 -4.872 1.00 . A A . 61 LEU H 1 1
3 3595 1 1 51 LEU HA H -3.158 -0.271 -2.716 1.00 . A A . 61 LEU HA 1 1
3 3596 1 1 51 LEU HB2 H -1.200 -0.861 -2.084 1.00 . A A . 61 LEU HB2 1 1
3 3597 1 1 51 LEU HB3 H -0.480 0.000 -3.367 1.00 . A A . 61 LEU HB3 1 1
3 3598 1 1 51 LEU HD11 H 1.666 0.604 -0.079 1.00 . A A . 61 LEU HD11 1 1
3 3599 1 1 51 LEU HD12 H 1.567 -0.460 -1.425 1.00 . A A . 61 LEU HD12 1 1
3 3600 1 1 51 LEU HD13 H 0.552 -0.705 -0.100 1.00 . A A . 61 LEU HD13 1 1
3 3601 1 1 51 LEU HD21 H -0.275 2.750 -2.788 1.00 . A A . 61 LEU HD21 1 1
3 3602 1 1 51 LEU HD22 H 1.341 2.129 -2.784 1.00 . A A . 61 LEU HD22 1 1
3 3603 1 1 51 LEU HD23 H 0.706 3.027 -1.443 1.00 . A A . 61 LEU HD23 1 1
3 3604 1 1 51 LEU HG H -0.959 1.391 -0.734 1.00 . A A . 61 LEU HG 1 1
3 3605 1 1 51 LEU N N -2.511 0.564 -4.392 1.00 . A A . 61 LEU N 1 1
3 3606 1 1 51 LEU O O -2.931 2.908 -2.708 1.00 . A A . 61 LEU O 1 1
3 3607 1 1 52 LEU C C -4.995 2.665 0.624 1.00 . A A . 62 LEU C 1 1
3 3608 1 1 52 LEU CA C -5.102 2.494 -0.932 1.00 . A A . 62 LEU CA 1 1
3 3609 1 1 52 LEU CB C -6.502 1.879 -1.290 1.00 . A A . 62 LEU CB 1 1
3 3610 1 1 52 LEU CD1 C -8.973 2.041 -1.890 1.00 . A A . 62 LEU CD1 1 1
3 3611 1 1 52 LEU CD2 C -8.159 3.349 0.072 1.00 . A A . 62 LEU CD2 1 1
3 3612 1 1 52 LEU CG C -7.773 2.804 -1.322 1.00 . A A . 62 LEU CG 1 1
3 3613 1 1 52 LEU H H -4.195 0.581 -1.073 1.00 . A A . 62 LEU H 1 1
3 3614 1 1 52 LEU HA H -4.997 3.426 -1.473 1.00 . A A . 62 LEU HA 1 1
3 3615 1 1 52 LEU HB2 H -6.391 1.338 -2.218 1.00 . A A . 62 LEU HB2 1 1
3 3616 1 1 52 LEU HB3 H -6.676 1.120 -0.540 1.00 . A A . 62 LEU HB3 1 1
3 3617 1 1 52 LEU HD11 H -8.826 1.820 -2.934 1.00 . A A . 62 LEU HD11 1 1
3 3618 1 1 52 LEU HD12 H -9.842 2.675 -1.794 1.00 . A A . 62 LEU HD12 1 1
3 3619 1 1 52 LEU HD13 H -9.140 1.130 -1.334 1.00 . A A . 62 LEU HD13 1 1
3 3620 1 1 52 LEU HD21 H -9.049 3.967 0.048 1.00 . A A . 62 LEU HD21 1 1
3 3621 1 1 52 LEU HD22 H -7.372 3.891 0.582 1.00 . A A . 62 LEU HD22 1 1
3 3622 1 1 52 LEU HD23 H -8.395 2.496 0.693 1.00 . A A . 62 LEU HD23 1 1
3 3623 1 1 52 LEU HG H -7.567 3.606 -2.014 1.00 . A A . 62 LEU HG 1 1
3 3624 1 1 52 LEU N N -4.126 1.498 -1.427 1.00 . A A . 62 LEU N 1 1
3 3625 1 1 52 LEU O O -5.042 1.677 1.333 1.00 . A A . 62 LEU O 1 1
3 3626 1 1 53 GLN C C -6.264 4.414 3.097 1.00 . A A . 63 GLN C 1 1
3 3627 1 1 53 GLN CA C -4.882 4.223 2.564 1.00 . A A . 63 GLN CA 1 1
3 3628 1 1 53 GLN CB C -4.069 5.454 2.949 1.00 . A A . 63 GLN CB 1 1
3 3629 1 1 53 GLN CD C -1.828 6.266 3.977 1.00 . A A . 63 GLN CD 1 1
3 3630 1 1 53 GLN CG C -2.632 5.160 3.217 1.00 . A A . 63 GLN CG 1 1
3 3631 1 1 53 GLN H H -4.788 4.690 0.526 1.00 . A A . 63 GLN H 1 1
3 3632 1 1 53 GLN HA H -4.472 3.362 3.072 1.00 . A A . 63 GLN HA 1 1
3 3633 1 1 53 GLN HB2 H -4.135 6.066 2.062 1.00 . A A . 63 GLN HB2 1 1
3 3634 1 1 53 GLN HB3 H -4.519 5.958 3.791 1.00 . A A . 63 GLN HB3 1 1
3 3635 1 1 53 GLN HE21 H -3.003 7.784 3.419 1.00 . A A . 63 GLN HE21 1 1
3 3636 1 1 53 GLN HE22 H -1.576 8.166 4.283 1.00 . A A . 63 GLN HE22 1 1
3 3637 1 1 53 GLN HG2 H -2.614 4.222 3.744 1.00 . A A . 63 GLN HG2 1 1
3 3638 1 1 53 GLN HG3 H -2.178 4.985 2.259 1.00 . A A . 63 GLN HG3 1 1
3 3639 1 1 53 GLN N N -4.867 3.917 1.123 1.00 . A A . 63 GLN N 1 1
3 3640 1 1 53 GLN NE2 N -2.201 7.514 3.903 1.00 . A A . 63 GLN NE2 1 1
3 3641 1 1 53 GLN O O -7.123 5.072 2.492 1.00 . A A . 63 GLN O 1 1
3 3642 1 1 53 GLN OE1 O -0.901 5.972 4.700 1.00 . A A . 63 GLN OE1 1 1
3 3643 1 1 54 ILE C C -7.423 4.441 6.340 1.00 . A A . 64 ILE C 1 1
3 3644 1 1 54 ILE CA C -7.675 3.893 4.956 1.00 . A A . 64 ILE CA 1 1
3 3645 1 1 54 ILE CB C -8.196 2.428 5.003 1.00 . A A . 64 ILE CB 1 1
3 3646 1 1 54 ILE CD1 C -8.290 0.523 3.374 1.00 . A A . 64 ILE CD1 1 1
3 3647 1 1 54 ILE CG1 C -8.374 1.967 3.544 1.00 . A A . 64 ILE CG1 1 1
3 3648 1 1 54 ILE CG2 C -9.547 2.241 5.855 1.00 . A A . 64 ILE CG2 1 1
3 3649 1 1 54 ILE H H -5.646 3.513 4.704 1.00 . A A . 64 ILE H 1 1
3 3650 1 1 54 ILE HA H -8.366 4.511 4.405 1.00 . A A . 64 ILE HA 1 1
3 3651 1 1 54 ILE HB H -7.372 1.851 5.417 1.00 . A A . 64 ILE HB 1 1
3 3652 1 1 54 ILE HD11 H -7.259 0.290 3.598 1.00 . A A . 64 ILE HD11 1 1
3 3653 1 1 54 ILE HD12 H -8.520 0.271 2.349 1.00 . A A . 64 ILE HD12 1 1
3 3654 1 1 54 ILE HD13 H -8.944 0.012 4.062 1.00 . A A . 64 ILE HD13 1 1
3 3655 1 1 54 ILE HG12 H -9.270 2.308 3.051 1.00 . A A . 64 ILE HG12 1 1
3 3656 1 1 54 ILE HG13 H -7.540 2.378 2.993 1.00 . A A . 64 ILE HG13 1 1
3 3657 1 1 54 ILE HG21 H -10.373 2.830 5.476 1.00 . A A . 64 ILE HG21 1 1
3 3658 1 1 54 ILE HG22 H -9.436 2.514 6.897 1.00 . A A . 64 ILE HG22 1 1
3 3659 1 1 54 ILE HG23 H -9.879 1.209 5.853 1.00 . A A . 64 ILE HG23 1 1
3 3660 1 1 54 ILE N N -6.434 3.909 4.260 1.00 . A A . 64 ILE N 1 1
3 3661 1 1 54 ILE O O -6.393 4.094 6.991 1.00 . A A . 64 ILE O 1 1
3 3662 1 1 55 LEU C C -9.472 5.603 8.761 1.00 . A A . 65 LEU C 1 1
3 3663 1 1 55 LEU CA C -8.210 5.964 8.016 1.00 . A A . 65 LEU CA 1 1
3 3664 1 1 55 LEU CB C -8.124 7.501 7.877 1.00 . A A . 65 LEU CB 1 1
3 3665 1 1 55 LEU CD1 C -6.346 7.771 5.854 1.00 . A A . 65 LEU CD1 1 1
3 3666 1 1 55 LEU CD2 C -6.838 9.790 7.646 1.00 . A A . 65 LEU CD2 1 1
3 3667 1 1 55 LEU CG C -6.767 8.177 7.392 1.00 . A A . 65 LEU CG 1 1
3 3668 1 1 55 LEU H H -9.087 5.598 6.228 1.00 . A A . 65 LEU H 1 1
3 3669 1 1 55 LEU HA H -7.341 5.595 8.537 1.00 . A A . 65 LEU HA 1 1
3 3670 1 1 55 LEU HB2 H -8.978 7.783 7.278 1.00 . A A . 65 LEU HB2 1 1
3 3671 1 1 55 LEU HB3 H -8.353 7.852 8.866 1.00 . A A . 65 LEU HB3 1 1
3 3672 1 1 55 LEU HD11 H -7.058 8.039 5.082 1.00 . A A . 65 LEU HD11 1 1
3 3673 1 1 55 LEU HD12 H -6.176 6.708 5.737 1.00 . A A . 65 LEU HD12 1 1
3 3674 1 1 55 LEU HD13 H -5.399 8.175 5.524 1.00 . A A . 65 LEU HD13 1 1
3 3675 1 1 55 LEU HD21 H -7.638 10.264 7.089 1.00 . A A . 65 LEU HD21 1 1
3 3676 1 1 55 LEU HD22 H -5.943 10.360 7.436 1.00 . A A . 65 LEU HD22 1 1
3 3677 1 1 55 LEU HD23 H -7.051 10.035 8.681 1.00 . A A . 65 LEU HD23 1 1
3 3678 1 1 55 LEU HG H -6.051 7.746 8.095 1.00 . A A . 65 LEU HG 1 1
3 3679 1 1 55 LEU N N -8.296 5.342 6.753 1.00 . A A . 65 LEU N 1 1
3 3680 1 1 55 LEU O O -9.496 4.696 9.582 1.00 . A A . 65 LEU O 1 1
3 3681 1 1 56 SER C C -12.695 5.676 7.749 1.00 . A A . 66 SER C 1 1
3 3682 1 1 56 SER CA C -11.816 6.057 8.930 1.00 . A A . 66 SER CA 1 1
3 3683 1 1 56 SER CB C -12.293 7.362 9.556 1.00 . A A . 66 SER CB 1 1
3 3684 1 1 56 SER H H -10.425 7.023 7.777 1.00 . A A . 66 SER H 1 1
3 3685 1 1 56 SER HA H -11.794 5.276 9.675 1.00 . A A . 66 SER HA 1 1
3 3686 1 1 56 SER HB2 H -13.331 7.268 9.838 1.00 . A A . 66 SER HB2 1 1
3 3687 1 1 56 SER HB3 H -11.698 7.587 10.427 1.00 . A A . 66 SER HB3 1 1
3 3688 1 1 56 SER HG H -13.014 8.923 8.656 1.00 . A A . 66 SER HG 1 1
3 3689 1 1 56 SER N N -10.511 6.286 8.415 1.00 . A A . 66 SER N 1 1
3 3690 1 1 56 SER O O -12.192 5.569 6.599 1.00 . A A . 66 SER O 1 1
3 3691 1 1 56 SER OG O -12.169 8.441 8.616 1.00 . A A . 66 SER OG 1 1
3 3692 1 1 57 ASP C C -15.437 6.541 6.363 1.00 . A A . 67 ASP C 1 1
3 3693 1 1 57 ASP CA C -14.810 5.238 6.824 1.00 . A A . 67 ASP CA 1 1
3 3694 1 1 57 ASP CB C -15.868 4.160 7.027 1.00 . A A . 67 ASP CB 1 1
3 3695 1 1 57 ASP CG C -16.516 3.822 5.696 1.00 . A A . 67 ASP CG 1 1
3 3696 1 1 57 ASP H H -14.332 5.485 8.867 1.00 . A A . 67 ASP H 1 1
3 3697 1 1 57 ASP HA H -14.130 4.903 6.049 1.00 . A A . 67 ASP HA 1 1
3 3698 1 1 57 ASP HB2 H -15.407 3.272 7.434 1.00 . A A . 67 ASP HB2 1 1
3 3699 1 1 57 ASP HB3 H -16.631 4.522 7.699 1.00 . A A . 67 ASP HB3 1 1
3 3700 1 1 57 ASP N N -13.966 5.471 7.956 1.00 . A A . 67 ASP N 1 1
3 3701 1 1 57 ASP O O -16.622 6.797 6.584 1.00 . A A . 67 ASP O 1 1
3 3702 1 1 57 ASP OD1 O -15.792 3.355 4.779 1.00 . A A . 67 ASP OD1 1 1
3 3703 1 1 57 ASP OD2 O -17.748 4.015 5.528 1.00 . A A . 67 ASP OD2 1 1
3 3704 1 1 58 ASP C C -13.720 9.306 4.655 1.00 . A A . 68 ASP C 1 1
3 3705 1 1 58 ASP CA C -14.971 8.700 5.265 1.00 . A A . 68 ASP CA 1 1
3 3706 1 1 58 ASP CB C -15.649 9.669 6.302 1.00 . A A . 68 ASP CB 1 1
3 3707 1 1 58 ASP CG C -14.751 10.165 7.407 1.00 . A A . 68 ASP CG 1 1
3 3708 1 1 58 ASP H H -13.648 7.167 5.742 1.00 . A A . 68 ASP H 1 1
3 3709 1 1 58 ASP HA H -15.643 8.497 4.442 1.00 . A A . 68 ASP HA 1 1
3 3710 1 1 58 ASP HB2 H -16.007 10.537 5.772 1.00 . A A . 68 ASP HB2 1 1
3 3711 1 1 58 ASP HB3 H -16.495 9.168 6.750 1.00 . A A . 68 ASP HB3 1 1
3 3712 1 1 58 ASP N N -14.596 7.401 5.814 1.00 . A A . 68 ASP N 1 1
3 3713 1 1 58 ASP O O -13.709 9.653 3.477 1.00 . A A . 68 ASP O 1 1
3 3714 1 1 58 ASP OD1 O -14.580 9.466 8.426 1.00 . A A . 68 ASP OD1 1 1
3 3715 1 1 58 ASP OD2 O -14.196 11.257 7.273 1.00 . A A . 68 ASP OD2 1 1
3 3716 1 1 59 ARG C C -10.690 8.578 4.348 1.00 . A A . 69 ARG C 1 1
3 3717 1 1 59 ARG CA C -11.364 9.804 4.941 1.00 . A A . 69 ARG CA 1 1
3 3718 1 1 59 ARG CB C -10.481 10.376 6.058 1.00 . A A . 69 ARG CB 1 1
3 3719 1 1 59 ARG CD C -11.161 12.782 5.873 1.00 . A A . 69 ARG CD 1 1
3 3720 1 1 59 ARG CG C -11.053 11.575 6.783 1.00 . A A . 69 ARG CG 1 1
3 3721 1 1 59 ARG CZ C -9.511 14.615 5.430 1.00 . A A . 69 ARG CZ 1 1
3 3722 1 1 59 ARG H H -12.732 9.256 6.416 1.00 . A A . 69 ARG H 1 1
3 3723 1 1 59 ARG HA H -11.514 10.547 4.174 1.00 . A A . 69 ARG HA 1 1
3 3724 1 1 59 ARG HB2 H -10.281 9.604 6.784 1.00 . A A . 69 ARG HB2 1 1
3 3725 1 1 59 ARG HB3 H -9.564 10.697 5.587 1.00 . A A . 69 ARG HB3 1 1
3 3726 1 1 59 ARG HD2 H -11.653 12.434 4.978 1.00 . A A . 69 ARG HD2 1 1
3 3727 1 1 59 ARG HD3 H -11.737 13.552 6.359 1.00 . A A . 69 ARG HD3 1 1
3 3728 1 1 59 ARG HE H -9.189 12.640 5.166 1.00 . A A . 69 ARG HE 1 1
3 3729 1 1 59 ARG HG2 H -12.039 11.324 7.147 1.00 . A A . 69 ARG HG2 1 1
3 3730 1 1 59 ARG HG3 H -10.411 11.819 7.618 1.00 . A A . 69 ARG HG3 1 1
3 3731 1 1 59 ARG HH11 H -11.308 15.324 6.139 1.00 . A A . 69 ARG HH11 1 1
3 3732 1 1 59 ARG HH12 H -10.156 16.526 5.840 1.00 . A A . 69 ARG HH12 1 1
3 3733 1 1 59 ARG HH21 H -7.637 14.301 4.667 1.00 . A A . 69 ARG HH21 1 1
3 3734 1 1 59 ARG HH22 H -8.007 15.936 4.935 1.00 . A A . 69 ARG HH22 1 1
3 3735 1 1 59 ARG N N -12.650 9.402 5.448 1.00 . A A . 69 ARG N 1 1
3 3736 1 1 59 ARG NE N -9.846 13.312 5.462 1.00 . A A . 69 ARG NE 1 1
3 3737 1 1 59 ARG NH1 N -10.380 15.548 5.819 1.00 . A A . 69 ARG NH1 1 1
3 3738 1 1 59 ARG NH2 N -8.309 14.979 4.985 1.00 . A A . 69 ARG NH2 1 1
3 3739 1 1 59 ARG O O -10.422 7.599 5.065 1.00 . A A . 69 ARG O 1 1
3 3740 1 1 60 LYS C C -8.959 8.088 1.308 1.00 . A A . 70 LYS C 1 1
3 3741 1 1 60 LYS CA C -9.840 7.501 2.383 1.00 . A A . 70 LYS CA 1 1
3 3742 1 1 60 LYS CB C -10.900 6.629 1.732 1.00 . A A . 70 LYS CB 1 1
3 3743 1 1 60 LYS CD C -11.083 4.491 3.130 1.00 . A A . 70 LYS CD 1 1
3 3744 1 1 60 LYS CE C -12.620 4.507 3.326 1.00 . A A . 70 LYS CE 1 1
3 3745 1 1 60 LYS CG C -10.604 5.147 1.805 1.00 . A A . 70 LYS CG 1 1
3 3746 1 1 60 LYS H H -10.665 9.410 2.544 1.00 . A A . 70 LYS H 1 1
3 3747 1 1 60 LYS HA H -9.232 6.915 3.054 1.00 . A A . 70 LYS HA 1 1
3 3748 1 1 60 LYS HB2 H -11.864 6.829 2.176 1.00 . A A . 70 LYS HB2 1 1
3 3749 1 1 60 LYS HB3 H -10.914 6.908 0.690 1.00 . A A . 70 LYS HB3 1 1
3 3750 1 1 60 LYS HD2 H -10.748 3.467 3.160 1.00 . A A . 70 LYS HD2 1 1
3 3751 1 1 60 LYS HD3 H -10.626 5.025 3.950 1.00 . A A . 70 LYS HD3 1 1
3 3752 1 1 60 LYS HE2 H -12.930 5.528 3.477 1.00 . A A . 70 LYS HE2 1 1
3 3753 1 1 60 LYS HE3 H -13.170 4.100 2.489 1.00 . A A . 70 LYS HE3 1 1
3 3754 1 1 60 LYS HG2 H -10.959 4.643 0.923 1.00 . A A . 70 LYS HG2 1 1
3 3755 1 1 60 LYS HG3 H -9.526 5.073 1.780 1.00 . A A . 70 LYS HG3 1 1
3 3756 1 1 60 LYS HZ1 H -14.069 3.712 4.622 1.00 . A A . 70 LYS HZ1 1 1
3 3757 1 1 60 LYS HZ2 H -12.634 4.145 5.410 1.00 . A A . 70 LYS HZ2 1 1
3 3758 1 1 60 LYS HZ3 H -12.702 2.757 4.471 1.00 . A A . 70 LYS HZ3 1 1
3 3759 1 1 60 LYS N N -10.453 8.606 3.071 1.00 . A A . 70 LYS N 1 1
3 3760 1 1 60 LYS NZ N -13.027 3.746 4.533 1.00 . A A . 70 LYS NZ 1 1
3 3761 1 1 60 LYS O O -9.280 9.153 0.773 1.00 . A A . 70 LYS O 1 1
3 3762 1 1 61 LEU C C -6.312 6.868 -0.829 1.00 . A A . 71 LEU C 1 1
3 3763 1 1 61 LEU CA C -6.890 7.961 0.049 1.00 . A A . 71 LEU CA 1 1
3 3764 1 1 61 LEU CB C -5.729 8.539 0.869 1.00 . A A . 71 LEU CB 1 1
3 3765 1 1 61 LEU CD1 C -4.851 10.006 2.703 1.00 . A A . 71 LEU CD1 1 1
3 3766 1 1 61 LEU CD2 C -6.636 10.906 1.212 1.00 . A A . 71 LEU CD2 1 1
3 3767 1 1 61 LEU CG C -6.070 9.649 1.886 1.00 . A A . 71 LEU CG 1 1
3 3768 1 1 61 LEU H H -7.741 6.516 1.345 1.00 . A A . 71 LEU H 1 1
3 3769 1 1 61 LEU HA H -7.318 8.756 -0.540 1.00 . A A . 71 LEU HA 1 1
3 3770 1 1 61 LEU HB2 H -5.349 7.695 1.429 1.00 . A A . 71 LEU HB2 1 1
3 3771 1 1 61 LEU HB3 H -4.934 8.855 0.210 1.00 . A A . 71 LEU HB3 1 1
3 3772 1 1 61 LEU HD11 H -4.067 10.344 2.042 1.00 . A A . 71 LEU HD11 1 1
3 3773 1 1 61 LEU HD12 H -4.519 9.131 3.243 1.00 . A A . 71 LEU HD12 1 1
3 3774 1 1 61 LEU HD13 H -5.103 10.793 3.396 1.00 . A A . 71 LEU HD13 1 1
3 3775 1 1 61 LEU HD21 H -6.912 11.598 1.994 1.00 . A A . 71 LEU HD21 1 1
3 3776 1 1 61 LEU HD22 H -7.524 10.668 0.645 1.00 . A A . 71 LEU HD22 1 1
3 3777 1 1 61 LEU HD23 H -5.913 11.392 0.572 1.00 . A A . 71 LEU HD23 1 1
3 3778 1 1 61 LEU HG H -6.823 9.250 2.554 1.00 . A A . 71 LEU HG 1 1
3 3779 1 1 61 LEU N N -7.884 7.416 0.975 1.00 . A A . 71 LEU N 1 1
3 3780 1 1 61 LEU O O -5.996 5.808 -0.347 1.00 . A A . 71 LEU O 1 1
3 3781 1 1 62 LYS C C -4.037 6.647 -3.082 1.00 . A A . 72 LYS C 1 1
3 3782 1 1 62 LYS CA C -5.467 6.186 -2.959 1.00 . A A . 72 LYS CA 1 1
3 3783 1 1 62 LYS CB C -6.093 6.010 -4.353 1.00 . A A . 72 LYS CB 1 1
3 3784 1 1 62 LYS CD C -8.598 6.070 -3.873 1.00 . A A . 72 LYS CD 1 1
3 3785 1 1 62 LYS CE C -9.935 5.309 -3.851 1.00 . A A . 72 LYS CE 1 1
3 3786 1 1 62 LYS CG C -7.409 5.227 -4.387 1.00 . A A . 72 LYS CG 1 1
3 3787 1 1 62 LYS H H -6.533 7.939 -2.495 1.00 . A A . 72 LYS H 1 1
3 3788 1 1 62 LYS HA H -5.460 5.239 -2.440 1.00 . A A . 72 LYS HA 1 1
3 3789 1 1 62 LYS HB2 H -6.265 6.996 -4.762 1.00 . A A . 72 LYS HB2 1 1
3 3790 1 1 62 LYS HB3 H -5.377 5.501 -4.980 1.00 . A A . 72 LYS HB3 1 1
3 3791 1 1 62 LYS HD2 H -8.379 6.403 -2.869 1.00 . A A . 72 LYS HD2 1 1
3 3792 1 1 62 LYS HD3 H -8.703 6.930 -4.516 1.00 . A A . 72 LYS HD3 1 1
3 3793 1 1 62 LYS HE2 H -10.281 5.105 -4.854 1.00 . A A . 72 LYS HE2 1 1
3 3794 1 1 62 LYS HE3 H -9.825 4.390 -3.295 1.00 . A A . 72 LYS HE3 1 1
3 3795 1 1 62 LYS HG2 H -7.548 4.852 -5.391 1.00 . A A . 72 LYS HG2 1 1
3 3796 1 1 62 LYS HG3 H -7.238 4.390 -3.724 1.00 . A A . 72 LYS HG3 1 1
3 3797 1 1 62 LYS HZ1 H -10.730 6.429 -2.280 1.00 . A A . 72 LYS HZ1 1 1
3 3798 1 1 62 LYS HZ2 H -11.876 5.556 -3.112 1.00 . A A . 72 LYS HZ2 1 1
3 3799 1 1 62 LYS HZ3 H -11.222 6.956 -3.802 1.00 . A A . 72 LYS HZ3 1 1
3 3800 1 1 62 LYS N N -6.177 7.113 -2.099 1.00 . A A . 72 LYS N 1 1
3 3801 1 1 62 LYS NZ N -11.006 6.113 -3.232 1.00 . A A . 72 LYS NZ 1 1
3 3802 1 1 62 LYS O O -3.773 7.851 -3.154 1.00 . A A . 72 LYS O 1 1
3 3803 1 1 63 ILE C C -1.211 5.677 -4.506 1.00 . A A . 73 ILE C 1 1
3 3804 1 1 63 ILE CA C -1.720 6.065 -3.104 1.00 . A A . 73 ILE CA 1 1
3 3805 1 1 63 ILE CB C -0.938 5.310 -1.981 1.00 . A A . 73 ILE CB 1 1
3 3806 1 1 63 ILE CD1 C -1.839 6.982 0.070 1.00 . A A . 73 ILE CD1 1 1
3 3807 1 1 63 ILE CG1 C -1.643 5.481 -0.559 1.00 . A A . 73 ILE CG1 1 1
3 3808 1 1 63 ILE CG2 C 0.620 5.676 -1.928 1.00 . A A . 73 ILE CG2 1 1
3 3809 1 1 63 ILE H H -3.346 4.772 -2.990 1.00 . A A . 73 ILE H 1 1
3 3810 1 1 63 ILE HA H -1.605 7.133 -3.015 1.00 . A A . 73 ILE HA 1 1
3 3811 1 1 63 ILE HB H -1.085 4.259 -2.264 1.00 . A A . 73 ILE HB 1 1
3 3812 1 1 63 ILE HD11 H -2.308 6.950 1.050 1.00 . A A . 73 ILE HD11 1 1
3 3813 1 1 63 ILE HD12 H -2.507 7.630 -0.481 1.00 . A A . 73 ILE HD12 1 1
3 3814 1 1 63 ILE HD13 H -0.926 7.544 0.218 1.00 . A A . 73 ILE HD13 1 1
3 3815 1 1 63 ILE HG12 H -2.593 4.972 -0.702 1.00 . A A . 73 ILE HG12 1 1
3 3816 1 1 63 ILE HG13 H -1.080 4.825 0.090 1.00 . A A . 73 ILE HG13 1 1
3 3817 1 1 63 ILE HG21 H 0.826 6.725 -1.779 1.00 . A A . 73 ILE HG21 1 1
3 3818 1 1 63 ILE HG22 H 1.141 5.421 -2.842 1.00 . A A . 73 ILE HG22 1 1
3 3819 1 1 63 ILE HG23 H 1.126 5.144 -1.131 1.00 . A A . 73 ILE HG23 1 1
3 3820 1 1 63 ILE N N -3.120 5.728 -3.040 1.00 . A A . 73 ILE N 1 1
3 3821 1 1 63 ILE O O -1.151 4.491 -4.854 1.00 . A A . 73 ILE O 1 1
3 3822 1 1 64 PRO C C 1.032 6.565 -6.946 1.00 . A A . 74 PRO C 1 1
3 3823 1 1 64 PRO CA C -0.498 6.459 -6.730 1.00 . A A . 74 PRO CA 1 1
3 3824 1 1 64 PRO CB C -1.218 7.608 -7.414 1.00 . A A . 74 PRO CB 1 1
3 3825 1 1 64 PRO CD C -1.045 8.127 -5.073 1.00 . A A . 74 PRO CD 1 1
3 3826 1 1 64 PRO CG C -1.020 8.748 -6.464 1.00 . A A . 74 PRO CG 1 1
3 3827 1 1 64 PRO HA H -0.863 5.526 -7.133 1.00 . A A . 74 PRO HA 1 1
3 3828 1 1 64 PRO HB2 H -0.812 7.779 -8.397 1.00 . A A . 74 PRO HB2 1 1
3 3829 1 1 64 PRO HB3 H -2.266 7.361 -7.501 1.00 . A A . 74 PRO HB3 1 1
3 3830 1 1 64 PRO HD2 H -0.227 8.474 -4.460 1.00 . A A . 74 PRO HD2 1 1
3 3831 1 1 64 PRO HD3 H -1.992 8.339 -4.599 1.00 . A A . 74 PRO HD3 1 1
3 3832 1 1 64 PRO HG2 H -0.069 9.220 -6.668 1.00 . A A . 74 PRO HG2 1 1
3 3833 1 1 64 PRO HG3 H -1.817 9.468 -6.573 1.00 . A A . 74 PRO HG3 1 1
3 3834 1 1 64 PRO N N -0.921 6.679 -5.356 1.00 . A A . 74 PRO N 1 1
3 3835 1 1 64 PRO O O 1.810 6.647 -5.993 1.00 . A A . 74 PRO O 1 1
3 3836 1 1 65 GLU C C 3.575 7.903 -8.200 1.00 . A A . 75 GLU C 1 1
3 3837 1 1 65 GLU CA C 2.829 6.625 -8.629 1.00 . A A . 75 GLU CA 1 1
3 3838 1 1 65 GLU CB C 2.924 6.515 -10.145 1.00 . A A . 75 GLU CB 1 1
3 3839 1 1 65 GLU CD C 2.636 4.026 -10.522 1.00 . A A . 75 GLU CD 1 1
3 3840 1 1 65 GLU CG C 2.101 5.397 -10.799 1.00 . A A . 75 GLU CG 1 1
3 3841 1 1 65 GLU H H 0.742 6.660 -8.916 1.00 . A A . 75 GLU H 1 1
3 3842 1 1 65 GLU HA H 3.325 5.768 -8.216 1.00 . A A . 75 GLU HA 1 1
3 3843 1 1 65 GLU HB2 H 2.734 7.462 -10.610 1.00 . A A . 75 GLU HB2 1 1
3 3844 1 1 65 GLU HB3 H 3.963 6.296 -10.342 1.00 . A A . 75 GLU HB3 1 1
3 3845 1 1 65 GLU HG2 H 1.082 5.412 -10.435 1.00 . A A . 75 GLU HG2 1 1
3 3846 1 1 65 GLU HG3 H 2.101 5.550 -11.867 1.00 . A A . 75 GLU HG3 1 1
3 3847 1 1 65 GLU N N 1.427 6.622 -8.217 1.00 . A A . 75 GLU N 1 1
3 3848 1 1 65 GLU O O 4.755 7.859 -7.840 1.00 . A A . 75 GLU O 1 1
3 3849 1 1 65 GLU OE1 O 3.702 3.677 -11.073 1.00 . A A . 75 GLU OE1 1 1
3 3850 1 1 65 GLU OE2 O 1.974 3.252 -9.810 1.00 . A A . 75 GLU OE2 1 1
3 3851 1 1 66 ASN C C 3.650 10.718 -6.545 1.00 . A A . 76 ASN C 1 1
3 3852 1 1 66 ASN CA C 3.508 10.336 -8.016 1.00 . A A . 76 ASN CA 1 1
3 3853 1 1 66 ASN CB C 2.696 11.417 -8.765 1.00 . A A . 76 ASN CB 1 1
3 3854 1 1 66 ASN CG C 3.324 12.815 -8.759 1.00 . A A . 76 ASN CG 1 1
3 3855 1 1 66 ASN H H 1.898 9.010 -8.315 1.00 . A A . 76 ASN H 1 1
3 3856 1 1 66 ASN HA H 4.489 10.292 -8.459 1.00 . A A . 76 ASN HA 1 1
3 3857 1 1 66 ASN HB2 H 2.582 11.114 -9.795 1.00 . A A . 76 ASN HB2 1 1
3 3858 1 1 66 ASN HB3 H 1.717 11.482 -8.312 1.00 . A A . 76 ASN HB3 1 1
3 3859 1 1 66 ASN HD21 H 5.167 12.089 -8.989 1.00 . A A . 76 ASN HD21 1 1
3 3860 1 1 66 ASN HD22 H 5.033 13.796 -8.848 1.00 . A A . 76 ASN HD22 1 1
3 3861 1 1 66 ASN N N 2.872 9.029 -8.198 1.00 . A A . 76 ASN N 1 1
3 3862 1 1 66 ASN ND2 N 4.627 12.902 -8.886 1.00 . A A . 76 ASN ND2 1 1
3 3863 1 1 66 ASN O O 4.372 11.661 -6.198 1.00 . A A . 76 ASN O 1 1
3 3864 1 1 66 ASN OD1 O 2.614 13.814 -8.703 1.00 . A A . 76 ASN OD1 1 1
3 3865 1 1 67 ALA C C 4.033 9.508 -3.522 1.00 . A A . 77 ALA C 1 1
3 3866 1 1 67 ALA CA C 3.057 10.390 -4.277 1.00 . A A . 77 ALA CA 1 1
3 3867 1 1 67 ALA CB C 1.630 10.432 -3.612 1.00 . A A . 77 ALA CB 1 1
3 3868 1 1 67 ALA H H 2.593 9.162 -5.966 1.00 . A A . 77 ALA H 1 1
3 3869 1 1 67 ALA HA H 3.497 11.381 -4.285 1.00 . A A . 77 ALA HA 1 1
3 3870 1 1 67 ALA HB1 H 0.899 10.964 -4.209 1.00 . A A . 77 ALA HB1 1 1
3 3871 1 1 67 ALA HB2 H 1.637 10.898 -2.635 1.00 . A A . 77 ALA HB2 1 1
3 3872 1 1 67 ALA HB3 H 1.263 9.428 -3.459 1.00 . A A . 77 ALA HB3 1 1
3 3873 1 1 67 ALA N N 3.017 9.999 -5.678 1.00 . A A . 77 ALA N 1 1
3 3874 1 1 67 ALA O O 4.007 8.310 -3.651 1.00 . A A . 77 ALA O 1 1
3 3875 1 1 68 ASN C C 5.284 8.892 -0.730 1.00 . A A . 78 ASN C 1 1
3 3876 1 1 68 ASN CA C 5.936 9.406 -1.986 1.00 . A A . 78 ASN CA 1 1
3 3877 1 1 68 ASN CB C 7.148 10.322 -1.631 1.00 . A A . 78 ASN CB 1 1
3 3878 1 1 68 ASN CG C 8.067 10.591 -2.810 1.00 . A A . 78 ASN CG 1 1
3 3879 1 1 68 ASN H H 4.847 11.112 -2.767 1.00 . A A . 78 ASN H 1 1
3 3880 1 1 68 ASN HA H 6.273 8.586 -2.605 1.00 . A A . 78 ASN HA 1 1
3 3881 1 1 68 ASN HB2 H 6.832 11.274 -1.232 1.00 . A A . 78 ASN HB2 1 1
3 3882 1 1 68 ASN HB3 H 7.752 9.875 -0.856 1.00 . A A . 78 ASN HB3 1 1
3 3883 1 1 68 ASN HD21 H 6.645 10.112 -4.078 1.00 . A A . 78 ASN HD21 1 1
3 3884 1 1 68 ASN HD22 H 8.125 10.601 -4.797 1.00 . A A . 78 ASN HD22 1 1
3 3885 1 1 68 ASN N N 4.919 10.133 -2.787 1.00 . A A . 78 ASN N 1 1
3 3886 1 1 68 ASN ND2 N 7.576 10.420 -4.004 1.00 . A A . 78 ASN ND2 1 1
3 3887 1 1 68 ASN O O 4.424 9.562 -0.202 1.00 . A A . 78 ASN O 1 1
3 3888 1 1 68 ASN OD1 O 9.246 10.882 -2.627 1.00 . A A . 78 ASN OD1 1 1
3 3889 1 1 69 VAL C C 5.178 8.059 2.160 1.00 . A A . 79 VAL C 1 1
3 3890 1 1 69 VAL CA C 5.016 7.146 0.966 1.00 . A A . 79 VAL CA 1 1
3 3891 1 1 69 VAL CB C 5.526 5.693 1.353 1.00 . A A . 79 VAL CB 1 1
3 3892 1 1 69 VAL CG1 C 4.832 5.180 2.691 1.00 . A A . 79 VAL CG1 1 1
3 3893 1 1 69 VAL CG2 C 5.256 4.631 0.225 1.00 . A A . 79 VAL CG2 1 1
3 3894 1 1 69 VAL H H 6.498 7.290 -0.576 1.00 . A A . 79 VAL H 1 1
3 3895 1 1 69 VAL HA H 3.966 7.136 0.723 1.00 . A A . 79 VAL HA 1 1
3 3896 1 1 69 VAL HB H 6.601 5.862 1.465 1.00 . A A . 79 VAL HB 1 1
3 3897 1 1 69 VAL HG11 H 4.992 5.831 3.542 1.00 . A A . 79 VAL HG11 1 1
3 3898 1 1 69 VAL HG12 H 5.175 4.189 2.956 1.00 . A A . 79 VAL HG12 1 1
3 3899 1 1 69 VAL HG13 H 3.766 5.076 2.542 1.00 . A A . 79 VAL HG13 1 1
3 3900 1 1 69 VAL HG21 H 5.729 4.821 -0.731 1.00 . A A . 79 VAL HG21 1 1
3 3901 1 1 69 VAL HG22 H 4.195 4.510 0.048 1.00 . A A . 79 VAL HG22 1 1
3 3902 1 1 69 VAL HG23 H 5.575 3.660 0.576 1.00 . A A . 79 VAL HG23 1 1
3 3903 1 1 69 VAL N N 5.704 7.738 -0.210 1.00 . A A . 79 VAL N 1 1
3 3904 1 1 69 VAL O O 4.223 8.333 2.875 1.00 . A A . 79 VAL O 1 1
3 3905 1 1 70 PHE C C 5.896 10.772 3.383 1.00 . A A . 80 PHE C 1 1
3 3906 1 1 70 PHE CA C 6.659 9.469 3.437 1.00 . A A . 80 PHE CA 1 1
3 3907 1 1 70 PHE CB C 8.153 9.726 3.546 1.00 . A A . 80 PHE CB 1 1
3 3908 1 1 70 PHE CD1 C 8.840 7.452 4.540 1.00 . A A . 80 PHE CD1 1 1
3 3909 1 1 70 PHE CD2 C 9.486 9.437 5.761 1.00 . A A . 80 PHE CD2 1 1
3 3910 1 1 70 PHE CE1 C 9.442 6.675 5.499 1.00 . A A . 80 PHE CE1 1 1
3 3911 1 1 70 PHE CE2 C 10.087 8.635 6.713 1.00 . A A . 80 PHE CE2 1 1
3 3912 1 1 70 PHE CG C 8.841 8.861 4.635 1.00 . A A . 80 PHE CG 1 1
3 3913 1 1 70 PHE CZ C 10.064 7.254 6.580 1.00 . A A . 80 PHE CZ 1 1
3 3914 1 1 70 PHE H H 7.026 8.415 1.605 1.00 . A A . 80 PHE H 1 1
3 3915 1 1 70 PHE HA H 6.340 8.951 4.330 1.00 . A A . 80 PHE HA 1 1
3 3916 1 1 70 PHE HB2 H 8.574 9.535 2.566 1.00 . A A . 80 PHE HB2 1 1
3 3917 1 1 70 PHE HB3 H 8.257 10.785 3.720 1.00 . A A . 80 PHE HB3 1 1
3 3918 1 1 70 PHE HD1 H 8.376 6.916 3.726 1.00 . A A . 80 PHE HD1 1 1
3 3919 1 1 70 PHE HD2 H 9.554 10.501 5.958 1.00 . A A . 80 PHE HD2 1 1
3 3920 1 1 70 PHE HE1 H 9.421 5.600 5.391 1.00 . A A . 80 PHE HE1 1 1
3 3921 1 1 70 PHE HE2 H 10.574 9.102 7.556 1.00 . A A . 80 PHE HE2 1 1
3 3922 1 1 70 PHE HZ H 10.526 6.614 7.318 1.00 . A A . 80 PHE HZ 1 1
3 3923 1 1 70 PHE N N 6.356 8.601 2.304 1.00 . A A . 80 PHE N 1 1
3 3924 1 1 70 PHE O O 5.749 11.455 4.385 1.00 . A A . 80 PHE O 1 1
3 3925 1 1 71 TYR C C 3.167 12.049 1.860 1.00 . A A . 81 TYR C 1 1
3 3926 1 1 71 TYR CA C 4.685 12.288 1.979 1.00 . A A . 81 TYR CA 1 1
3 3927 1 1 71 TYR CB C 5.234 12.913 0.721 1.00 . A A . 81 TYR CB 1 1
3 3928 1 1 71 TYR CD1 C 6.518 15.064 1.360 1.00 . A A . 81 TYR CD1 1 1
3 3929 1 1 71 TYR CD2 C 7.879 13.180 0.673 1.00 . A A . 81 TYR CD2 1 1
3 3930 1 1 71 TYR CE1 C 7.661 15.804 1.537 1.00 . A A . 81 TYR CE1 1 1
3 3931 1 1 71 TYR CE2 C 9.007 13.954 0.858 1.00 . A A . 81 TYR CE2 1 1
3 3932 1 1 71 TYR CG C 6.568 13.724 0.920 1.00 . A A . 81 TYR CG 1 1
3 3933 1 1 71 TYR CZ C 8.891 15.254 1.284 1.00 . A A . 81 TYR CZ 1 1
3 3934 1 1 71 TYR H H 5.503 10.451 1.484 1.00 . A A . 81 TYR H 1 1
3 3935 1 1 71 TYR HA H 4.872 12.965 2.798 1.00 . A A . 81 TYR HA 1 1
3 3936 1 1 71 TYR HB2 H 5.375 12.025 0.119 1.00 . A A . 81 TYR HB2 1 1
3 3937 1 1 71 TYR HB3 H 4.471 13.503 0.234 1.00 . A A . 81 TYR HB3 1 1
3 3938 1 1 71 TYR HD1 H 5.590 15.569 1.587 1.00 . A A . 81 TYR HD1 1 1
3 3939 1 1 71 TYR HD2 H 8.110 12.176 0.340 1.00 . A A . 81 TYR HD2 1 1
3 3940 1 1 71 TYR HE1 H 7.583 16.826 1.874 1.00 . A A . 81 TYR HE1 1 1
3 3941 1 1 71 TYR HE2 H 9.983 13.534 0.668 1.00 . A A . 81 TYR HE2 1 1
3 3942 1 1 71 TYR HH H 10.565 15.930 0.664 1.00 . A A . 81 TYR HH 1 1
3 3943 1 1 71 TYR N N 5.404 11.082 2.224 1.00 . A A . 81 TYR N 1 1
3 3944 1 1 71 TYR O O 2.377 12.948 2.099 1.00 . A A . 81 TYR O 1 1
3 3945 1 1 71 TYR OH O 10.029 16.019 1.463 1.00 . A A . 81 TYR OH 1 1
3 3946 1 1 72 ALA C C 0.760 9.858 2.515 1.00 . A A . 82 ALA C 1 1
3 3947 1 1 72 ALA CA C 1.354 10.537 1.272 1.00 . A A . 82 ALA CA 1 1
3 3948 1 1 72 ALA CB C 1.134 9.645 0.004 1.00 . A A . 82 ALA CB 1 1
3 3949 1 1 72 ALA H H 3.448 10.192 1.194 1.00 . A A . 82 ALA H 1 1
3 3950 1 1 72 ALA HA H 0.841 11.483 1.142 1.00 . A A . 82 ALA HA 1 1
3 3951 1 1 72 ALA HB1 H 1.581 8.677 0.184 1.00 . A A . 82 ALA HB1 1 1
3 3952 1 1 72 ALA HB2 H 1.640 10.036 -0.868 1.00 . A A . 82 ALA HB2 1 1
3 3953 1 1 72 ALA HB3 H 0.092 9.478 -0.239 1.00 . A A . 82 ALA HB3 1 1
3 3954 1 1 72 ALA N N 2.777 10.861 1.451 1.00 . A A . 82 ALA N 1 1
3 3955 1 1 72 ALA O O -0.461 9.866 2.704 1.00 . A A . 82 ALA O 1 1
3 3956 1 1 73 MET C C 0.611 9.618 5.549 1.00 . A A . 83 MET C 1 1
3 3957 1 1 73 MET CA C 1.040 8.610 4.515 1.00 . A A . 83 MET CA 1 1
3 3958 1 1 73 MET CB C 1.922 7.479 5.057 1.00 . A A . 83 MET CB 1 1
3 3959 1 1 73 MET CE C 2.551 6.308 8.006 1.00 . A A . 83 MET CE 1 1
3 3960 1 1 73 MET CG C 3.187 7.877 5.810 1.00 . A A . 83 MET CG 1 1
3 3961 1 1 73 MET H H 2.557 9.283 3.211 1.00 . A A . 83 MET H 1 1
3 3962 1 1 73 MET HA H 0.120 8.183 4.142 1.00 . A A . 83 MET HA 1 1
3 3963 1 1 73 MET HB2 H 1.312 6.877 5.715 1.00 . A A . 83 MET HB2 1 1
3 3964 1 1 73 MET HB3 H 2.154 6.885 4.190 1.00 . A A . 83 MET HB3 1 1
3 3965 1 1 73 MET HE1 H 2.344 6.228 9.062 1.00 . A A . 83 MET HE1 1 1
3 3966 1 1 73 MET HE2 H 3.411 5.703 7.762 1.00 . A A . 83 MET HE2 1 1
3 3967 1 1 73 MET HE3 H 1.702 5.949 7.440 1.00 . A A . 83 MET HE3 1 1
3 3968 1 1 73 MET HG2 H 3.952 7.135 5.644 1.00 . A A . 83 MET HG2 1 1
3 3969 1 1 73 MET HG3 H 3.530 8.834 5.449 1.00 . A A . 83 MET HG3 1 1
3 3970 1 1 73 MET N N 1.587 9.270 3.360 1.00 . A A . 83 MET N 1 1
3 3971 1 1 73 MET O O 1.225 10.678 5.707 1.00 . A A . 83 MET O 1 1
3 3972 1 1 73 MET SD S 2.904 8.025 7.584 1.00 . A A . 83 MET SD 1 1
3 3973 1 1 74 ASN C C -0.540 10.420 8.436 1.00 . A A . 84 ASN C 1 1
3 3974 1 1 74 ASN CA C -1.154 10.219 7.057 1.00 . A A . 84 ASN CA 1 1
3 3975 1 1 74 ASN CB C -2.619 9.808 7.135 1.00 . A A . 84 ASN CB 1 1
3 3976 1 1 74 ASN CG C -2.851 8.387 7.738 1.00 . A A . 84 ASN CG 1 1
3 3977 1 1 74 ASN H H -0.760 8.364 6.178 1.00 . A A . 84 ASN H 1 1
3 3978 1 1 74 ASN HA H -1.121 11.173 6.550 1.00 . A A . 84 ASN HA 1 1
3 3979 1 1 74 ASN HB2 H -3.060 10.527 7.810 1.00 . A A . 84 ASN HB2 1 1
3 3980 1 1 74 ASN HB3 H -3.081 9.977 6.178 1.00 . A A . 84 ASN HB3 1 1
3 3981 1 1 74 ASN HD21 H -2.392 7.187 6.033 1.00 . A A . 84 ASN HD21 1 1
3 3982 1 1 74 ASN HD22 H -2.900 6.431 7.448 1.00 . A A . 84 ASN HD22 1 1
3 3983 1 1 74 ASN N N -0.443 9.289 6.222 1.00 . A A . 84 ASN N 1 1
3 3984 1 1 74 ASN ND2 N -2.677 7.261 6.971 1.00 . A A . 84 ASN ND2 1 1
3 3985 1 1 74 ASN O O -0.461 11.552 8.899 1.00 . A A . 84 ASN O 1 1
3 3986 1 1 74 ASN OD1 O -3.085 8.287 8.922 1.00 . A A . 84 ASN OD1 1 1
3 3987 1 1 75 SER C C -0.331 9.855 11.643 1.00 . A A . 85 SER C 1 1
3 3988 1 1 75 SER CA C 0.550 9.330 10.458 1.00 . A A . 85 SER CA 1 1
3 3989 1 1 75 SER CB C 1.970 9.998 10.439 1.00 . A A . 85 SER CB 1 1
3 3990 1 1 75 SER H H -0.244 8.495 8.588 1.00 . A A . 85 SER H 1 1
3 3991 1 1 75 SER HA H 0.691 8.296 10.754 1.00 . A A . 85 SER HA 1 1
3 3992 1 1 75 SER HB2 H 2.348 10.052 11.448 1.00 . A A . 85 SER HB2 1 1
3 3993 1 1 75 SER HB3 H 2.635 9.384 9.849 1.00 . A A . 85 SER HB3 1 1
3 3994 1 1 75 SER HG H 1.117 11.426 9.442 1.00 . A A . 85 SER HG 1 1
3 3995 1 1 75 SER N N -0.110 9.334 9.079 1.00 . A A . 85 SER N 1 1
3 3996 1 1 75 SER O O -0.277 9.304 12.737 1.00 . A A . 85 SER O 1 1
3 3997 1 1 75 SER OG O 1.962 11.320 9.897 1.00 . A A . 85 SER OG 1 1
3 3998 1 1 76 THR C C -3.334 10.705 12.632 1.00 . A A . 86 THR C 1 1
3 3999 1 1 76 THR CA C -1.984 11.475 12.459 1.00 . A A . 86 THR CA 1 1
3 4000 1 1 76 THR CB C -2.244 12.958 12.059 1.00 . A A . 86 THR CB 1 1
3 4001 1 1 76 THR CG2 C -2.678 13.821 13.297 1.00 . A A . 86 THR CG2 1 1
3 4002 1 1 76 THR H H -1.196 11.255 10.516 1.00 . A A . 86 THR H 1 1
3 4003 1 1 76 THR HA H -1.436 11.457 13.390 1.00 . A A . 86 THR HA 1 1
3 4004 1 1 76 THR HB H -2.986 12.977 11.268 1.00 . A A . 86 THR HB 1 1
3 4005 1 1 76 THR HG1 H -0.997 14.446 11.582 1.00 . A A . 86 THR HG1 1 1
3 4006 1 1 76 THR HG21 H -2.864 14.860 13.055 1.00 . A A . 86 THR HG21 1 1
3 4007 1 1 76 THR HG22 H -1.863 13.813 14.007 1.00 . A A . 86 THR HG22 1 1
3 4008 1 1 76 THR HG23 H -3.536 13.410 13.813 1.00 . A A . 86 THR HG23 1 1
3 4009 1 1 76 THR N N -1.155 10.861 11.415 1.00 . A A . 86 THR N 1 1
3 4010 1 1 76 THR O O -4.302 11.200 13.235 1.00 . A A . 86 THR O 1 1
3 4011 1 1 76 THR OG1 O -0.985 13.481 11.556 1.00 . A A . 86 THR OG1 1 1
3 4012 1 1 77 ALA C C -3.974 7.200 12.029 1.00 . A A . 87 ALA C 1 1
3 4013 1 1 77 ALA CA C -4.511 8.618 12.182 1.00 . A A . 87 ALA CA 1 1
3 4014 1 1 77 ALA CB C -5.506 9.014 11.041 1.00 . A A . 87 ALA CB 1 1
3 4015 1 1 77 ALA H H -2.516 9.111 11.792 1.00 . A A . 87 ALA H 1 1
3 4016 1 1 77 ALA HA H -4.989 8.715 13.145 1.00 . A A . 87 ALA HA 1 1
3 4017 1 1 77 ALA HB1 H -5.727 10.068 11.129 1.00 . A A . 87 ALA HB1 1 1
3 4018 1 1 77 ALA HB2 H -6.458 8.508 11.109 1.00 . A A . 87 ALA HB2 1 1
3 4019 1 1 77 ALA HB3 H -5.090 8.837 10.059 1.00 . A A . 87 ALA HB3 1 1
3 4020 1 1 77 ALA N N -3.349 9.489 12.154 1.00 . A A . 87 ALA N 1 1
3 4021 1 1 77 ALA O O -2.748 7.053 11.817 1.00 . A A . 87 ALA O 1 1
3 4022 1 1 78 ASN C C -3.840 4.617 10.555 1.00 . A A . 88 ASN C 1 1
3 4023 1 1 78 ASN CA C -4.349 4.780 11.997 1.00 . A A . 88 ASN CA 1 1
3 4024 1 1 78 ASN CB C -5.432 3.716 12.354 1.00 . A A . 88 ASN CB 1 1
3 4025 1 1 78 ASN CG C -6.684 3.672 11.460 1.00 . A A . 88 ASN CG 1 1
3 4026 1 1 78 ASN H H -5.687 6.284 12.632 1.00 . A A . 88 ASN H 1 1
3 4027 1 1 78 ASN HA H -3.506 4.665 12.665 1.00 . A A . 88 ASN HA 1 1
3 4028 1 1 78 ASN HB2 H -4.980 2.736 12.310 1.00 . A A . 88 ASN HB2 1 1
3 4029 1 1 78 ASN HB3 H -5.751 3.892 13.370 1.00 . A A . 88 ASN HB3 1 1
3 4030 1 1 78 ASN HD21 H -6.519 5.580 10.981 1.00 . A A . 88 ASN HD21 1 1
3 4031 1 1 78 ASN HD22 H -7.859 4.706 10.315 1.00 . A A . 88 ASN HD22 1 1
3 4032 1 1 78 ASN N N -4.795 6.162 12.241 1.00 . A A . 88 ASN N 1 1
3 4033 1 1 78 ASN ND2 N -7.045 4.761 10.862 1.00 . A A . 88 ASN ND2 1 1
3 4034 1 1 78 ASN O O -4.283 5.321 9.633 1.00 . A A . 88 ASN O 1 1
3 4035 1 1 78 ASN OD1 O -7.329 2.632 11.330 1.00 . A A . 88 ASN OD1 1 1
3 4036 1 1 79 TYR C C -2.588 2.312 8.353 1.00 . A A . 89 TYR C 1 1
3 4037 1 1 79 TYR CA C -2.247 3.591 9.112 1.00 . A A . 89 TYR CA 1 1
3 4038 1 1 79 TYR CB C -0.719 3.828 9.289 1.00 . A A . 89 TYR CB 1 1
3 4039 1 1 79 TYR CD1 C -0.031 1.829 10.885 1.00 . A A . 89 TYR CD1 1 1
3 4040 1 1 79 TYR CD2 C 0.534 4.073 11.660 1.00 . A A . 89 TYR CD2 1 1
3 4041 1 1 79 TYR CE1 C 0.535 1.316 12.035 1.00 . A A . 89 TYR CE1 1 1
3 4042 1 1 79 TYR CE2 C 1.089 3.512 12.791 1.00 . A A . 89 TYR CE2 1 1
3 4043 1 1 79 TYR CG C -0.061 3.237 10.631 1.00 . A A . 89 TYR CG 1 1
3 4044 1 1 79 TYR CZ C 1.089 2.153 12.972 1.00 . A A . 89 TYR CZ 1 1
3 4045 1 1 79 TYR H H -2.725 3.070 11.074 1.00 . A A . 89 TYR H 1 1
3 4046 1 1 79 TYR HA H -2.627 4.401 8.507 1.00 . A A . 89 TYR HA 1 1
3 4047 1 1 79 TYR HB2 H -0.242 3.379 8.432 1.00 . A A . 89 TYR HB2 1 1
3 4048 1 1 79 TYR HB3 H -0.577 4.890 9.169 1.00 . A A . 89 TYR HB3 1 1
3 4049 1 1 79 TYR HD1 H -0.449 1.084 10.222 1.00 . A A . 89 TYR HD1 1 1
3 4050 1 1 79 TYR HD2 H 0.620 5.152 11.680 1.00 . A A . 89 TYR HD2 1 1
3 4051 1 1 79 TYR HE1 H 0.545 0.248 12.194 1.00 . A A . 89 TYR HE1 1 1
3 4052 1 1 79 TYR HE2 H 1.524 4.152 13.544 1.00 . A A . 89 TYR HE2 1 1
3 4053 1 1 79 TYR HH H 1.331 2.163 14.850 1.00 . A A . 89 TYR HH 1 1
3 4054 1 1 79 TYR N N -2.929 3.717 10.369 1.00 . A A . 89 TYR N 1 1
3 4055 1 1 79 TYR O O -1.817 1.325 8.368 1.00 . A A . 89 TYR O 1 1
3 4056 1 1 79 TYR OH O 1.647 1.622 14.118 1.00 . A A . 89 TYR OH 1 1
3 4057 1 1 80 ASP C C -4.053 1.277 5.475 1.00 . A A . 90 ASP C 1 1
3 4058 1 1 80 ASP CA C -4.187 1.121 6.967 1.00 . A A . 90 ASP CA 1 1
3 4059 1 1 80 ASP CB C -5.664 0.721 7.329 1.00 . A A . 90 ASP CB 1 1
3 4060 1 1 80 ASP CG C -5.838 0.088 8.698 1.00 . A A . 90 ASP CG 1 1
3 4061 1 1 80 ASP H H -4.230 3.179 7.546 1.00 . A A . 90 ASP H 1 1
3 4062 1 1 80 ASP HA H -3.520 0.332 7.292 1.00 . A A . 90 ASP HA 1 1
3 4063 1 1 80 ASP HB2 H -6.341 1.561 7.287 1.00 . A A . 90 ASP HB2 1 1
3 4064 1 1 80 ASP HB3 H -6.035 0.005 6.609 1.00 . A A . 90 ASP HB3 1 1
3 4065 1 1 80 ASP N N -3.724 2.336 7.656 1.00 . A A . 90 ASP N 1 1
3 4066 1 1 80 ASP O O -4.272 2.367 4.946 1.00 . A A . 90 ASP O 1 1
3 4067 1 1 80 ASP OD1 O -4.847 -0.209 9.378 1.00 . A A . 90 ASP OD1 1 1
3 4068 1 1 80 ASP OD2 O -7.004 -0.238 9.065 1.00 . A A . 90 ASP OD2 1 1
3 4069 1 1 81 PHE C C -4.101 -1.141 2.878 1.00 . A A . 91 PHE C 1 1
3 4070 1 1 81 PHE CA C -3.561 0.201 3.349 1.00 . A A . 91 PHE CA 1 1
3 4071 1 1 81 PHE CB C -2.112 0.310 2.793 1.00 . A A . 91 PHE CB 1 1
3 4072 1 1 81 PHE CD1 C -0.872 1.794 4.399 1.00 . A A . 91 PHE CD1 1 1
3 4073 1 1 81 PHE CD2 C -0.695 2.287 2.104 1.00 . A A . 91 PHE CD2 1 1
3 4074 1 1 81 PHE CE1 C 0.002 2.789 4.688 1.00 . A A . 91 PHE CE1 1 1
3 4075 1 1 81 PHE CE2 C 0.192 3.317 2.390 1.00 . A A . 91 PHE CE2 1 1
3 4076 1 1 81 PHE CG C -1.241 1.517 3.120 1.00 . A A . 91 PHE CG 1 1
3 4077 1 1 81 PHE CZ C 0.549 3.555 3.696 1.00 . A A . 91 PHE CZ 1 1
3 4078 1 1 81 PHE H H -3.411 -0.627 5.249 1.00 . A A . 91 PHE H 1 1
3 4079 1 1 81 PHE HA H -4.170 1.004 2.962 1.00 . A A . 91 PHE HA 1 1
3 4080 1 1 81 PHE HB2 H -1.577 -0.533 3.192 1.00 . A A . 91 PHE HB2 1 1
3 4081 1 1 81 PHE HB3 H -2.146 0.208 1.716 1.00 . A A . 91 PHE HB3 1 1
3 4082 1 1 81 PHE HD1 H -1.287 1.220 5.206 1.00 . A A . 91 PHE HD1 1 1
3 4083 1 1 81 PHE HD2 H -1.004 2.116 1.087 1.00 . A A . 91 PHE HD2 1 1
3 4084 1 1 81 PHE HE1 H 0.247 2.957 5.719 1.00 . A A . 91 PHE HE1 1 1
3 4085 1 1 81 PHE HE2 H 0.634 3.904 1.599 1.00 . A A . 91 PHE HE2 1 1
3 4086 1 1 81 PHE HZ H 1.240 4.346 3.963 1.00 . A A . 91 PHE HZ 1 1
3 4087 1 1 81 PHE N N -3.650 0.213 4.795 1.00 . A A . 91 PHE N 1 1
3 4088 1 1 81 PHE O O -3.888 -2.185 3.533 1.00 . A A . 91 PHE O 1 1
3 4089 1 1 82 VAL C C -4.833 -2.248 -0.274 1.00 . A A . 92 VAL C 1 1
3 4090 1 1 82 VAL CA C -5.306 -2.314 1.150 1.00 . A A . 92 VAL CA 1 1
3 4091 1 1 82 VAL CB C -6.900 -2.327 1.232 1.00 . A A . 92 VAL CB 1 1
3 4092 1 1 82 VAL CG1 C -7.597 -3.441 0.362 1.00 . A A . 92 VAL CG1 1 1
3 4093 1 1 82 VAL CG2 C -7.324 -2.544 2.667 1.00 . A A . 92 VAL CG2 1 1
3 4094 1 1 82 VAL H H -4.937 -0.264 1.335 1.00 . A A . 92 VAL H 1 1
3 4095 1 1 82 VAL HA H -4.900 -3.189 1.638 1.00 . A A . 92 VAL HA 1 1
3 4096 1 1 82 VAL HB H -7.187 -1.318 0.959 1.00 . A A . 92 VAL HB 1 1
3 4097 1 1 82 VAL HG11 H -8.672 -3.394 0.497 1.00 . A A . 92 VAL HG11 1 1
3 4098 1 1 82 VAL HG12 H -7.331 -4.421 0.732 1.00 . A A . 92 VAL HG12 1 1
3 4099 1 1 82 VAL HG13 H -7.392 -3.367 -0.699 1.00 . A A . 92 VAL HG13 1 1
3 4100 1 1 82 VAL HG21 H -6.916 -1.761 3.289 1.00 . A A . 92 VAL HG21 1 1
3 4101 1 1 82 VAL HG22 H -6.958 -3.501 3.008 1.00 . A A . 92 VAL HG22 1 1
3 4102 1 1 82 VAL HG23 H -8.402 -2.528 2.731 1.00 . A A . 92 VAL HG23 1 1
3 4103 1 1 82 VAL N N -4.779 -1.127 1.785 1.00 . A A . 92 VAL N 1 1
3 4104 1 1 82 VAL O O -4.730 -1.147 -0.828 1.00 . A A . 92 VAL O 1 1
3 4105 1 1 83 LEU C C -5.353 -3.871 -2.983 1.00 . A A . 93 LEU C 1 1
3 4106 1 1 83 LEU CA C -4.147 -3.326 -2.237 1.00 . A A . 93 LEU CA 1 1
3 4107 1 1 83 LEU CB C -2.866 -4.199 -2.421 1.00 . A A . 93 LEU CB 1 1
3 4108 1 1 83 LEU CD1 C -1.003 -3.568 -3.997 1.00 . A A . 93 LEU CD1 1 1
3 4109 1 1 83 LEU CD2 C -2.154 -6.044 -3.983 1.00 . A A . 93 LEU CD2 1 1
3 4110 1 1 83 LEU CG C -2.350 -4.442 -3.809 1.00 . A A . 93 LEU CG 1 1
3 4111 1 1 83 LEU H H -4.410 -4.204 -0.372 1.00 . A A . 93 LEU H 1 1
3 4112 1 1 83 LEU HA H -3.964 -2.302 -2.519 1.00 . A A . 93 LEU HA 1 1
3 4113 1 1 83 LEU HB2 H -2.069 -3.675 -1.917 1.00 . A A . 93 LEU HB2 1 1
3 4114 1 1 83 LEU HB3 H -2.906 -5.171 -1.956 1.00 . A A . 93 LEU HB3 1 1
3 4115 1 1 83 LEU HD11 H -1.198 -2.505 -3.925 1.00 . A A . 93 LEU HD11 1 1
3 4116 1 1 83 LEU HD12 H -0.486 -3.714 -4.934 1.00 . A A . 93 LEU HD12 1 1
3 4117 1 1 83 LEU HD13 H -0.269 -3.762 -3.221 1.00 . A A . 93 LEU HD13 1 1
3 4118 1 1 83 LEU HD21 H -1.428 -6.450 -3.287 1.00 . A A . 93 LEU HD21 1 1
3 4119 1 1 83 LEU HD22 H -1.875 -6.420 -4.958 1.00 . A A . 93 LEU HD22 1 1
3 4120 1 1 83 LEU HD23 H -3.065 -6.570 -3.722 1.00 . A A . 93 LEU HD23 1 1
3 4121 1 1 83 LEU HG H -3.154 -4.099 -4.462 1.00 . A A . 93 LEU HG 1 1
3 4122 1 1 83 LEU N N -4.505 -3.358 -0.864 1.00 . A A . 93 LEU N 1 1
3 4123 1 1 83 LEU O O -5.763 -5.009 -2.787 1.00 . A A . 93 LEU O 1 1
3 4124 1 1 84 LYS C C -6.973 -3.299 -5.991 1.00 . A A . 94 LYS C 1 1
3 4125 1 1 84 LYS CA C -7.118 -3.193 -4.483 1.00 . A A . 94 LYS CA 1 1
3 4126 1 1 84 LYS CB C -8.013 -2.013 -4.085 1.00 . A A . 94 LYS CB 1 1
3 4127 1 1 84 LYS CD C -7.311 0.005 -5.561 1.00 . A A . 94 LYS CD 1 1
3 4128 1 1 84 LYS CE C -8.664 0.431 -6.204 1.00 . A A . 94 LYS CE 1 1
3 4129 1 1 84 LYS CG C -7.417 -0.583 -4.133 1.00 . A A . 94 LYS CG 1 1
3 4130 1 1 84 LYS H H -5.492 -2.177 -4.137 1.00 . A A . 94 LYS H 1 1
3 4131 1 1 84 LYS HA H -7.583 -4.087 -4.102 1.00 . A A . 94 LYS HA 1 1
3 4132 1 1 84 LYS HB2 H -8.571 -2.010 -4.995 1.00 . A A . 94 LYS HB2 1 1
3 4133 1 1 84 LYS HB3 H -8.616 -2.182 -3.206 1.00 . A A . 94 LYS HB3 1 1
3 4134 1 1 84 LYS HD2 H -6.705 0.894 -5.486 1.00 . A A . 94 LYS HD2 1 1
3 4135 1 1 84 LYS HD3 H -6.821 -0.716 -6.200 1.00 . A A . 94 LYS HD3 1 1
3 4136 1 1 84 LYS HE2 H -9.109 1.231 -5.635 1.00 . A A . 94 LYS HE2 1 1
3 4137 1 1 84 LYS HE3 H -8.439 0.812 -7.189 1.00 . A A . 94 LYS HE3 1 1
3 4138 1 1 84 LYS HG2 H -7.990 0.101 -3.522 1.00 . A A . 94 LYS HG2 1 1
3 4139 1 1 84 LYS HG3 H -6.420 -0.637 -3.720 1.00 . A A . 94 LYS HG3 1 1
3 4140 1 1 84 LYS HZ1 H -10.530 -0.250 -6.784 1.00 . A A . 94 LYS HZ1 1 1
3 4141 1 1 84 LYS HZ2 H -10.003 -1.025 -5.437 1.00 . A A . 94 LYS HZ2 1 1
3 4142 1 1 84 LYS HZ3 H -9.371 -1.436 -6.966 1.00 . A A . 94 LYS HZ3 1 1
3 4143 1 1 84 LYS N N -5.889 -3.026 -3.854 1.00 . A A . 94 LYS N 1 1
3 4144 1 1 84 LYS NZ N -9.673 -0.651 -6.349 1.00 . A A . 94 LYS NZ 1 1
3 4145 1 1 84 LYS O O -6.078 -2.695 -6.578 1.00 . A A . 94 LYS O 1 1
3 4146 1 1 85 LYS C C -8.413 -3.146 -8.794 1.00 . A A . 95 LYS C 1 1
3 4147 1 1 85 LYS CA C -7.806 -4.316 -8.028 1.00 . A A . 95 LYS CA 1 1
3 4148 1 1 85 LYS CB C -8.614 -5.578 -8.311 1.00 . A A . 95 LYS CB 1 1
3 4149 1 1 85 LYS CD C -9.190 -7.507 -9.768 1.00 . A A . 95 LYS CD 1 1
3 4150 1 1 85 LYS CE C -8.892 -8.312 -11.025 1.00 . A A . 95 LYS CE 1 1
3 4151 1 1 85 LYS CG C -8.395 -6.210 -9.675 1.00 . A A . 95 LYS CG 1 1
3 4152 1 1 85 LYS H H -8.581 -4.452 -6.082 1.00 . A A . 95 LYS H 1 1
3 4153 1 1 85 LYS HA H -6.792 -4.468 -8.361 1.00 . A A . 95 LYS HA 1 1
3 4154 1 1 85 LYS HB2 H -8.457 -6.316 -7.543 1.00 . A A . 95 LYS HB2 1 1
3 4155 1 1 85 LYS HB3 H -9.654 -5.292 -8.258 1.00 . A A . 95 LYS HB3 1 1
3 4156 1 1 85 LYS HD2 H -8.954 -8.121 -8.911 1.00 . A A . 95 LYS HD2 1 1
3 4157 1 1 85 LYS HD3 H -10.241 -7.259 -9.750 1.00 . A A . 95 LYS HD3 1 1
3 4158 1 1 85 LYS HE2 H -9.550 -9.168 -11.041 1.00 . A A . 95 LYS HE2 1 1
3 4159 1 1 85 LYS HE3 H -9.082 -7.710 -11.901 1.00 . A A . 95 LYS HE3 1 1
3 4160 1 1 85 LYS HG2 H -8.772 -5.508 -10.405 1.00 . A A . 95 LYS HG2 1 1
3 4161 1 1 85 LYS HG3 H -7.345 -6.398 -9.885 1.00 . A A . 95 LYS HG3 1 1
3 4162 1 1 85 LYS HZ1 H -7.322 -9.328 -11.934 1.00 . A A . 95 LYS HZ1 1 1
3 4163 1 1 85 LYS HZ2 H -7.274 -9.417 -10.255 1.00 . A A . 95 LYS HZ2 1 1
3 4164 1 1 85 LYS HZ3 H -6.840 -7.982 -11.046 1.00 . A A . 95 LYS HZ3 1 1
3 4165 1 1 85 LYS N N -7.846 -4.057 -6.601 1.00 . A A . 95 LYS N 1 1
3 4166 1 1 85 LYS NZ N -7.498 -8.798 -11.059 1.00 . A A . 95 LYS NZ 1 1
3 4167 1 1 85 LYS O O -9.367 -2.524 -8.329 1.00 . A A . 95 LYS O 1 1
3 4168 1 1 86 ARG C C -9.077 -2.584 -11.900 1.00 . A A . 96 ARG C 1 1
3 4169 1 1 86 ARG CA C -8.336 -1.831 -10.818 1.00 . A A . 96 ARG CA 1 1
3 4170 1 1 86 ARG CB C -7.212 -1.016 -11.496 1.00 . A A . 96 ARG CB 1 1
3 4171 1 1 86 ARG CD C -5.432 0.697 -11.315 1.00 . A A . 96 ARG CD 1 1
3 4172 1 1 86 ARG CG C -6.241 -0.385 -10.576 1.00 . A A . 96 ARG CG 1 1
3 4173 1 1 86 ARG CZ C -3.457 0.599 -12.869 1.00 . A A . 96 ARG CZ 1 1
3 4174 1 1 86 ARG H H -6.934 -3.212 -10.104 1.00 . A A . 96 ARG H 1 1
3 4175 1 1 86 ARG HA H -9.007 -1.170 -10.294 1.00 . A A . 96 ARG HA 1 1
3 4176 1 1 86 ARG HB2 H -6.646 -1.657 -12.152 1.00 . A A . 96 ARG HB2 1 1
3 4177 1 1 86 ARG HB3 H -7.604 -0.206 -12.088 1.00 . A A . 96 ARG HB3 1 1
3 4178 1 1 86 ARG HD2 H -6.119 1.463 -11.640 1.00 . A A . 96 ARG HD2 1 1
3 4179 1 1 86 ARG HD3 H -4.720 1.146 -10.641 1.00 . A A . 96 ARG HD3 1 1
3 4180 1 1 86 ARG HE H -5.259 -0.349 -13.106 1.00 . A A . 96 ARG HE 1 1
3 4181 1 1 86 ARG HG2 H -6.833 0.027 -9.773 1.00 . A A . 96 ARG HG2 1 1
3 4182 1 1 86 ARG HG3 H -5.577 -1.144 -10.188 1.00 . A A . 96 ARG HG3 1 1
3 4183 1 1 86 ARG HH11 H -2.820 1.273 -11.004 1.00 . A A . 96 ARG HH11 1 1
3 4184 1 1 86 ARG HH12 H -1.697 1.430 -12.239 1.00 . A A . 96 ARG HH12 1 1
3 4185 1 1 86 ARG HH21 H -3.582 -0.084 -14.790 1.00 . A A . 96 ARG HH21 1 1
3 4186 1 1 86 ARG HH22 H -2.117 0.675 -14.419 1.00 . A A . 96 ARG HH22 1 1
3 4187 1 1 86 ARG N N -7.808 -2.808 -9.898 1.00 . A A . 96 ARG N 1 1
3 4188 1 1 86 ARG NE N -4.711 0.208 -12.506 1.00 . A A . 96 ARG NE 1 1
3 4189 1 1 86 ARG NH1 N -2.619 1.130 -11.981 1.00 . A A . 96 ARG NH1 1 1
3 4190 1 1 86 ARG NH2 N -3.020 0.376 -14.097 1.00 . A A . 96 ARG NH2 1 1
3 4191 1 1 86 ARG O O -10.263 -2.350 -12.135 1.00 . A A . 96 ARG O 1 1
3 4192 1 1 87 THR C C -8.457 -3.599 -14.899 1.00 . A A . 97 THR C 1 1
3 4193 1 1 87 THR CA C -8.770 -4.373 -13.607 1.00 . A A . 97 THR CA 1 1
3 4194 1 1 87 THR CB C -10.277 -4.853 -13.546 1.00 . A A . 97 THR CB 1 1
3 4195 1 1 87 THR CG2 C -10.741 -5.712 -14.810 1.00 . A A . 97 THR CG2 1 1
3 4196 1 1 87 THR H H -7.473 -3.754 -12.097 1.00 . A A . 97 THR H 1 1
3 4197 1 1 87 THR HA H -8.098 -5.217 -13.531 1.00 . A A . 97 THR HA 1 1
3 4198 1 1 87 THR HB H -10.864 -3.947 -13.443 1.00 . A A . 97 THR HB 1 1
3 4199 1 1 87 THR HG1 H -10.411 -4.978 -11.621 1.00 . A A . 97 THR HG1 1 1
3 4200 1 1 87 THR HG21 H -10.204 -6.649 -14.875 1.00 . A A . 97 THR HG21 1 1
3 4201 1 1 87 THR HG22 H -10.583 -5.208 -15.755 1.00 . A A . 97 THR HG22 1 1
3 4202 1 1 87 THR HG23 H -11.794 -5.968 -14.760 1.00 . A A . 97 THR HG23 1 1
3 4203 1 1 87 THR N N -8.361 -3.565 -12.462 1.00 . A A . 97 THR N 1 1
3 4204 1 1 87 THR O O -7.348 -3.795 -15.458 1.00 . A A . 97 THR O 1 1
3 4205 1 1 87 THR OXT O -9.256 -2.746 -15.309 1.00 . A A . 97 THR OXT 1 1
3 4206 1 1 87 THR OG1 O -10.460 -5.621 -12.333 1.00 . A A . 97 THR OG1 1 1
4 4207 1 1 1 ASP C C 12.894 6.835 7.830 1.00 . A A . 11 ASP C 1 1
4 4208 1 1 1 ASP CA C 13.556 8.145 8.213 1.00 . A A . 11 ASP CA 1 1
4 4209 1 1 1 ASP CB C 12.759 9.327 7.637 1.00 . A A . 11 ASP CB 1 1
4 4210 1 1 1 ASP CG C 11.592 9.760 8.507 1.00 . A A . 11 ASP CG 1 1
4 4211 1 1 1 ASP H1 H 15.410 8.992 7.907 1.00 . A A . 11 ASP H1 1 1
4 4212 1 1 1 ASP H2 H 14.844 8.073 6.609 1.00 . A A . 11 ASP H2 1 1
4 4213 1 1 1 ASP H3 H 15.427 7.298 7.980 1.00 . A A . 11 ASP H3 1 1
4 4214 1 1 1 ASP HA H 13.642 8.234 9.285 1.00 . A A . 11 ASP HA 1 1
4 4215 1 1 1 ASP HB2 H 13.419 10.173 7.523 1.00 . A A . 11 ASP HB2 1 1
4 4216 1 1 1 ASP HB3 H 12.376 9.046 6.667 1.00 . A A . 11 ASP HB3 1 1
4 4217 1 1 1 ASP N N 14.898 8.127 7.645 1.00 . A A . 11 ASP N 1 1
4 4218 1 1 1 ASP O O 13.189 6.290 6.746 1.00 . A A . 11 ASP O 1 1
4 4219 1 1 1 ASP OD1 O 10.840 8.921 8.991 1.00 . A A . 11 ASP OD1 1 1
4 4220 1 1 1 ASP OD2 O 11.405 11.004 8.696 1.00 . A A . 11 ASP OD2 1 1
4 4221 1 1 2 CYS C C 10.083 5.057 9.237 1.00 . A A . 12 CYS C 1 1
4 4222 1 1 2 CYS CA C 11.389 5.060 8.475 1.00 . A A . 12 CYS CA 1 1
4 4223 1 1 2 CYS CB C 12.322 3.928 8.962 1.00 . A A . 12 CYS CB 1 1
4 4224 1 1 2 CYS H H 11.685 6.829 9.451 1.00 . A A . 12 CYS H 1 1
4 4225 1 1 2 CYS HA H 11.199 4.947 7.416 1.00 . A A . 12 CYS HA 1 1
4 4226 1 1 2 CYS HB2 H 11.802 2.980 9.012 1.00 . A A . 12 CYS HB2 1 1
4 4227 1 1 2 CYS HB3 H 13.158 3.843 8.285 1.00 . A A . 12 CYS HB3 1 1
4 4228 1 1 2 CYS HG H 14.320 4.065 10.493 1.00 . A A . 12 CYS HG 1 1
4 4229 1 1 2 CYS N N 12.018 6.332 8.669 1.00 . A A . 12 CYS N 1 1
4 4230 1 1 2 CYS O O 9.896 5.872 10.153 1.00 . A A . 12 CYS O 1 1
4 4231 1 1 2 CYS SG S 13.006 4.207 10.611 1.00 . A A . 12 CYS SG 1 1
4 4232 1 1 3 CYS C C 7.384 2.692 9.400 1.00 . A A . 13 CYS C 1 1
4 4233 1 1 3 CYS CA C 7.907 4.111 9.505 1.00 . A A . 13 CYS CA 1 1
4 4234 1 1 3 CYS CB C 6.934 5.106 8.841 1.00 . A A . 13 CYS CB 1 1
4 4235 1 1 3 CYS H H 9.415 3.543 8.161 1.00 . A A . 13 CYS H 1 1
4 4236 1 1 3 CYS HA H 8.022 4.369 10.547 1.00 . A A . 13 CYS HA 1 1
4 4237 1 1 3 CYS HB2 H 7.377 6.088 8.877 1.00 . A A . 13 CYS HB2 1 1
4 4238 1 1 3 CYS HB3 H 6.782 4.820 7.810 1.00 . A A . 13 CYS HB3 1 1
4 4239 1 1 3 CYS HG H 5.327 6.392 10.285 1.00 . A A . 13 CYS HG 1 1
4 4240 1 1 3 CYS N N 9.197 4.182 8.874 1.00 . A A . 13 CYS N 1 1
4 4241 1 1 3 CYS O O 7.840 1.916 8.546 1.00 . A A . 13 CYS O 1 1
4 4242 1 1 3 CYS SG S 5.312 5.237 9.631 1.00 . A A . 13 CYS SG 1 1
4 4243 1 1 4 ILE C C 4.438 1.165 9.754 1.00 . A A . 14 ILE C 1 1
4 4244 1 1 4 ILE CA C 5.856 1.052 10.313 1.00 . A A . 14 ILE CA 1 1
4 4245 1 1 4 ILE CB C 5.794 0.569 11.795 1.00 . A A . 14 ILE CB 1 1
4 4246 1 1 4 ILE CD1 C 8.321 -0.225 11.714 1.00 . A A . 14 ILE CD1 1 1
4 4247 1 1 4 ILE CG1 C 7.202 0.657 12.456 1.00 . A A . 14 ILE CG1 1 1
4 4248 1 1 4 ILE CG2 C 5.288 -0.902 11.871 1.00 . A A . 14 ILE CG2 1 1
4 4249 1 1 4 ILE H H 6.082 3.059 10.840 1.00 . A A . 14 ILE H 1 1
4 4250 1 1 4 ILE HA H 6.440 0.361 9.724 1.00 . A A . 14 ILE HA 1 1
4 4251 1 1 4 ILE HB H 5.144 1.297 12.277 1.00 . A A . 14 ILE HB 1 1
4 4252 1 1 4 ILE HD11 H 8.440 0.094 10.685 1.00 . A A . 14 ILE HD11 1 1
4 4253 1 1 4 ILE HD12 H 8.025 -1.265 11.638 1.00 . A A . 14 ILE HD12 1 1
4 4254 1 1 4 ILE HD13 H 9.303 -0.211 12.176 1.00 . A A . 14 ILE HD13 1 1
4 4255 1 1 4 ILE HG12 H 7.429 1.720 12.495 1.00 . A A . 14 ILE HG12 1 1
4 4256 1 1 4 ILE HG13 H 7.072 0.354 13.492 1.00 . A A . 14 ILE HG13 1 1
4 4257 1 1 4 ILE HG21 H 6.001 -1.521 11.343 1.00 . A A . 14 ILE HG21 1 1
4 4258 1 1 4 ILE HG22 H 4.337 -1.044 11.378 1.00 . A A . 14 ILE HG22 1 1
4 4259 1 1 4 ILE HG23 H 5.224 -1.278 12.886 1.00 . A A . 14 ILE HG23 1 1
4 4260 1 1 4 ILE N N 6.442 2.367 10.245 1.00 . A A . 14 ILE N 1 1
4 4261 1 1 4 ILE O O 3.624 1.925 10.277 1.00 . A A . 14 ILE O 1 1
4 4262 1 1 5 ILE C C 2.145 -0.794 7.985 1.00 . A A . 15 ILE C 1 1
4 4263 1 1 5 ILE CA C 2.863 0.551 8.023 1.00 . A A . 15 ILE CA 1 1
4 4264 1 1 5 ILE CB C 3.083 1.092 6.563 1.00 . A A . 15 ILE CB 1 1
4 4265 1 1 5 ILE CD1 C 3.982 0.053 4.111 1.00 . A A . 15 ILE CD1 1 1
4 4266 1 1 5 ILE CG1 C 3.830 -0.074 5.736 1.00 . A A . 15 ILE CG1 1 1
4 4267 1 1 5 ILE CG2 C 3.883 2.545 6.620 1.00 . A A . 15 ILE CG2 1 1
4 4268 1 1 5 ILE H H 4.754 -0.295 8.423 1.00 . A A . 15 ILE H 1 1
4 4269 1 1 5 ILE HA H 2.193 1.200 8.563 1.00 . A A . 15 ILE HA 1 1
4 4270 1 1 5 ILE HB H 2.069 1.176 6.200 1.00 . A A . 15 ILE HB 1 1
4 4271 1 1 5 ILE HD11 H 4.695 0.781 3.744 1.00 . A A . 15 ILE HD11 1 1
4 4272 1 1 5 ILE HD12 H 3.053 0.299 3.612 1.00 . A A . 15 ILE HD12 1 1
4 4273 1 1 5 ILE HD13 H 4.274 -0.889 3.652 1.00 . A A . 15 ILE HD13 1 1
4 4274 1 1 5 ILE HG12 H 4.757 -0.275 6.250 1.00 . A A . 15 ILE HG12 1 1
4 4275 1 1 5 ILE HG13 H 3.250 -0.959 5.989 1.00 . A A . 15 ILE HG13 1 1
4 4276 1 1 5 ILE HG21 H 4.066 3.072 5.691 1.00 . A A . 15 ILE HG21 1 1
4 4277 1 1 5 ILE HG22 H 4.842 2.504 7.121 1.00 . A A . 15 ILE HG22 1 1
4 4278 1 1 5 ILE HG23 H 3.379 3.276 7.246 1.00 . A A . 15 ILE HG23 1 1
4 4279 1 1 5 ILE N N 4.131 0.402 8.731 1.00 . A A . 15 ILE N 1 1
4 4280 1 1 5 ILE O O 2.771 -1.851 8.129 1.00 . A A . 15 ILE O 1 1
4 4281 1 1 6 ARG C C -0.618 -2.201 6.577 1.00 . A A . 16 ARG C 1 1
4 4282 1 1 6 ARG CA C 0.048 -1.954 7.916 1.00 . A A . 16 ARG CA 1 1
4 4283 1 1 6 ARG CB C -0.961 -1.804 9.038 1.00 . A A . 16 ARG CB 1 1
4 4284 1 1 6 ARG CD C -2.876 -3.492 8.873 1.00 . A A . 16 ARG CD 1 1
4 4285 1 1 6 ARG CG C -1.575 -3.112 9.537 1.00 . A A . 16 ARG CG 1 1
4 4286 1 1 6 ARG CZ C -4.503 -2.043 10.244 1.00 . A A . 16 ARG CZ 1 1
4 4287 1 1 6 ARG H H 0.381 0.100 7.711 1.00 . A A . 16 ARG H 1 1
4 4288 1 1 6 ARG HA H 0.701 -2.782 8.140 1.00 . A A . 16 ARG HA 1 1
4 4289 1 1 6 ARG HB2 H -0.520 -1.246 9.845 1.00 . A A . 16 ARG HB2 1 1
4 4290 1 1 6 ARG HB3 H -1.734 -1.157 8.667 1.00 . A A . 16 ARG HB3 1 1
4 4291 1 1 6 ARG HD2 H -2.696 -3.597 7.812 1.00 . A A . 16 ARG HD2 1 1
4 4292 1 1 6 ARG HD3 H -3.197 -4.443 9.270 1.00 . A A . 16 ARG HD3 1 1
4 4293 1 1 6 ARG HE H -4.325 -2.198 8.200 1.00 . A A . 16 ARG HE 1 1
4 4294 1 1 6 ARG HG2 H -0.875 -3.913 9.355 1.00 . A A . 16 ARG HG2 1 1
4 4295 1 1 6 ARG HG3 H -1.746 -3.051 10.593 1.00 . A A . 16 ARG HG3 1 1
4 4296 1 1 6 ARG HH11 H -3.118 -2.829 11.590 1.00 . A A . 16 ARG HH11 1 1
4 4297 1 1 6 ARG HH12 H -4.363 -1.940 12.276 1.00 . A A . 16 ARG HH12 1 1
4 4298 1 1 6 ARG HH21 H -6.008 -1.054 9.304 1.00 . A A . 16 ARG HH21 1 1
4 4299 1 1 6 ARG HH22 H -6.025 -0.907 11.023 1.00 . A A . 16 ARG HH22 1 1
4 4300 1 1 6 ARG N N 0.843 -0.755 7.858 1.00 . A A . 16 ARG N 1 1
4 4301 1 1 6 ARG NE N -3.953 -2.502 9.067 1.00 . A A . 16 ARG NE 1 1
4 4302 1 1 6 ARG NH1 N -3.954 -2.298 11.431 1.00 . A A . 16 ARG NH1 1 1
4 4303 1 1 6 ARG NH2 N -5.590 -1.280 10.199 1.00 . A A . 16 ARG NH2 1 1
4 4304 1 1 6 ARG O O -0.988 -1.264 5.888 1.00 . A A . 16 ARG O 1 1
4 4305 1 1 7 VAL C C -2.407 -4.827 4.985 1.00 . A A . 17 VAL C 1 1
4 4306 1 1 7 VAL CA C -1.283 -3.782 4.880 1.00 . A A . 17 VAL CA 1 1
4 4307 1 1 7 VAL CB C -0.144 -4.359 3.913 1.00 . A A . 17 VAL CB 1 1
4 4308 1 1 7 VAL CG1 C -0.658 -4.592 2.420 1.00 . A A . 17 VAL CG1 1 1
4 4309 1 1 7 VAL CG2 C 1.179 -3.485 3.873 1.00 . A A . 17 VAL CG2 1 1
4 4310 1 1 7 VAL H H -0.554 -4.197 6.824 1.00 . A A . 17 VAL H 1 1
4 4311 1 1 7 VAL HA H -1.664 -2.841 4.530 1.00 . A A . 17 VAL HA 1 1
4 4312 1 1 7 VAL HB H 0.051 -5.304 4.428 1.00 . A A . 17 VAL HB 1 1
4 4313 1 1 7 VAL HG11 H 0.114 -5.066 1.828 1.00 . A A . 17 VAL HG11 1 1
4 4314 1 1 7 VAL HG12 H -0.832 -3.652 1.917 1.00 . A A . 17 VAL HG12 1 1
4 4315 1 1 7 VAL HG13 H -1.560 -5.187 2.344 1.00 . A A . 17 VAL HG13 1 1
4 4316 1 1 7 VAL HG21 H 1.023 -2.571 3.320 1.00 . A A . 17 VAL HG21 1 1
4 4317 1 1 7 VAL HG22 H 1.975 -3.990 3.340 1.00 . A A . 17 VAL HG22 1 1
4 4318 1 1 7 VAL HG23 H 1.585 -3.211 4.839 1.00 . A A . 17 VAL HG23 1 1
4 4319 1 1 7 VAL N N -0.772 -3.463 6.207 1.00 . A A . 17 VAL N 1 1
4 4320 1 1 7 VAL O O -2.339 -5.737 5.837 1.00 . A A . 17 VAL O 1 1
4 4321 1 1 8 SER C C -4.897 -5.821 2.489 1.00 . A A . 18 SER C 1 1
4 4322 1 1 8 SER CA C -4.538 -5.597 4.026 1.00 . A A . 18 SER CA 1 1
4 4323 1 1 8 SER CB C -5.733 -5.039 4.905 1.00 . A A . 18 SER CB 1 1
4 4324 1 1 8 SER H H -3.443 -3.881 3.556 1.00 . A A . 18 SER H 1 1
4 4325 1 1 8 SER HA H -4.220 -6.572 4.370 1.00 . A A . 18 SER HA 1 1
4 4326 1 1 8 SER HB2 H -6.656 -5.582 4.788 1.00 . A A . 18 SER HB2 1 1
4 4327 1 1 8 SER HB3 H -5.505 -4.997 5.966 1.00 . A A . 18 SER HB3 1 1
4 4328 1 1 8 SER HG H -5.219 -3.181 4.501 1.00 . A A . 18 SER HG 1 1
4 4329 1 1 8 SER N N -3.418 -4.679 4.136 1.00 . A A . 18 SER N 1 1
4 4330 1 1 8 SER O O -4.554 -4.979 1.609 1.00 . A A . 18 SER O 1 1
4 4331 1 1 8 SER OG O -6.034 -3.702 4.556 1.00 . A A . 18 SER OG 1 1
4 4332 1 1 9 LEU C C -7.294 -6.920 0.473 1.00 . A A . 19 LEU C 1 1
4 4333 1 1 9 LEU CA C -5.854 -7.303 0.777 1.00 . A A . 19 LEU CA 1 1
4 4334 1 1 9 LEU CB C -5.680 -8.821 0.484 1.00 . A A . 19 LEU CB 1 1
4 4335 1 1 9 LEU CD1 C -4.281 -11.086 0.492 1.00 . A A . 19 LEU CD1 1 1
4 4336 1 1 9 LEU CD2 C -3.349 -8.787 -0.657 1.00 . A A . 19 LEU CD2 1 1
4 4337 1 1 9 LEU CG C -4.230 -9.432 0.535 1.00 . A A . 19 LEU CG 1 1
4 4338 1 1 9 LEU H H -5.813 -7.605 2.851 1.00 . A A . 19 LEU H 1 1
4 4339 1 1 9 LEU HA H -5.196 -6.745 0.129 1.00 . A A . 19 LEU HA 1 1
4 4340 1 1 9 LEU HB2 H -6.330 -9.378 1.143 1.00 . A A . 19 LEU HB2 1 1
4 4341 1 1 9 LEU HB3 H -6.066 -8.871 -0.526 1.00 . A A . 19 LEU HB3 1 1
4 4342 1 1 9 LEU HD11 H -4.663 -11.549 -0.411 1.00 . A A . 19 LEU HD11 1 1
4 4343 1 1 9 LEU HD12 H -4.949 -11.473 1.253 1.00 . A A . 19 LEU HD12 1 1
4 4344 1 1 9 LEU HD13 H -3.343 -11.583 0.723 1.00 . A A . 19 LEU HD13 1 1
4 4345 1 1 9 LEU HD21 H -2.322 -9.126 -0.748 1.00 . A A . 19 LEU HD21 1 1
4 4346 1 1 9 LEU HD22 H -3.277 -7.712 -0.544 1.00 . A A . 19 LEU HD22 1 1
4 4347 1 1 9 LEU HD23 H -3.825 -8.906 -1.623 1.00 . A A . 19 LEU HD23 1 1
4 4348 1 1 9 LEU HG H -3.823 -9.118 1.499 1.00 . A A . 19 LEU HG 1 1
4 4349 1 1 9 LEU N N -5.517 -6.968 2.166 1.00 . A A . 19 LEU N 1 1
4 4350 1 1 9 LEU O O -8.089 -6.711 1.387 1.00 . A A . 19 LEU O 1 1
4 4351 1 1 10 ASP C C -9.787 -7.839 -1.164 1.00 . A A . 20 ASP C 1 1
4 4352 1 1 10 ASP CA C -8.991 -6.540 -1.246 1.00 . A A . 20 ASP CA 1 1
4 4353 1 1 10 ASP CB C -9.063 -6.003 -2.686 1.00 . A A . 20 ASP CB 1 1
4 4354 1 1 10 ASP CG C -10.484 -5.732 -3.138 1.00 . A A . 20 ASP CG 1 1
4 4355 1 1 10 ASP H H -6.863 -6.694 -1.445 1.00 . A A . 20 ASP H 1 1
4 4356 1 1 10 ASP HA H -9.461 -5.830 -0.582 1.00 . A A . 20 ASP HA 1 1
4 4357 1 1 10 ASP HB2 H -8.491 -5.096 -2.804 1.00 . A A . 20 ASP HB2 1 1
4 4358 1 1 10 ASP HB3 H -8.664 -6.750 -3.358 1.00 . A A . 20 ASP HB3 1 1
4 4359 1 1 10 ASP N N -7.600 -6.750 -0.801 1.00 . A A . 20 ASP N 1 1
4 4360 1 1 10 ASP O O -10.902 -7.845 -0.652 1.00 . A A . 20 ASP O 1 1
4 4361 1 1 10 ASP OD1 O -11.070 -4.710 -2.747 1.00 . A A . 20 ASP OD1 1 1
4 4362 1 1 10 ASP OD2 O -11.030 -6.531 -3.920 1.00 . A A . 20 ASP OD2 1 1
4 4363 1 1 11 VAL C C -10.459 -10.686 -0.354 1.00 . A A . 21 VAL C 1 1
4 4364 1 1 11 VAL CA C -9.859 -10.291 -1.719 1.00 . A A . 21 VAL CA 1 1
4 4365 1 1 11 VAL CB C -8.933 -11.442 -2.276 1.00 . A A . 21 VAL CB 1 1
4 4366 1 1 11 VAL CG1 C -7.804 -11.917 -1.266 1.00 . A A . 21 VAL CG1 1 1
4 4367 1 1 11 VAL CG2 C -9.784 -12.634 -2.695 1.00 . A A . 21 VAL CG2 1 1
4 4368 1 1 11 VAL H H -8.343 -8.778 -2.143 1.00 . A A . 21 VAL H 1 1
4 4369 1 1 11 VAL HA H -10.704 -10.179 -2.383 1.00 . A A . 21 VAL HA 1 1
4 4370 1 1 11 VAL HB H -8.536 -10.999 -3.185 1.00 . A A . 21 VAL HB 1 1
4 4371 1 1 11 VAL HG11 H -7.060 -11.188 -0.972 1.00 . A A . 21 VAL HG11 1 1
4 4372 1 1 11 VAL HG12 H -7.279 -12.788 -1.636 1.00 . A A . 21 VAL HG12 1 1
4 4373 1 1 11 VAL HG13 H -8.305 -12.248 -0.366 1.00 . A A . 21 VAL HG13 1 1
4 4374 1 1 11 VAL HG21 H -10.477 -12.332 -3.466 1.00 . A A . 21 VAL HG21 1 1
4 4375 1 1 11 VAL HG22 H -10.334 -13.003 -1.842 1.00 . A A . 21 VAL HG22 1 1
4 4376 1 1 11 VAL HG23 H -9.140 -13.415 -3.072 1.00 . A A . 21 VAL HG23 1 1
4 4377 1 1 11 VAL N N -9.203 -8.935 -1.696 1.00 . A A . 21 VAL N 1 1
4 4378 1 1 11 VAL O O -11.549 -11.267 -0.274 1.00 . A A . 21 VAL O 1 1
4 4379 1 1 12 ASP C C -9.984 -9.261 2.739 1.00 . A A . 22 ASP C 1 1
4 4380 1 1 12 ASP CA C -10.246 -10.528 2.035 1.00 . A A . 22 ASP CA 1 1
4 4381 1 1 12 ASP CB C -9.576 -11.685 2.796 1.00 . A A . 22 ASP CB 1 1
4 4382 1 1 12 ASP CG C -10.024 -11.753 4.259 1.00 . A A . 22 ASP CG 1 1
4 4383 1 1 12 ASP H H -8.875 -9.963 0.562 1.00 . A A . 22 ASP H 1 1
4 4384 1 1 12 ASP HA H -11.314 -10.690 1.986 1.00 . A A . 22 ASP HA 1 1
4 4385 1 1 12 ASP HB2 H -9.842 -12.622 2.330 1.00 . A A . 22 ASP HB2 1 1
4 4386 1 1 12 ASP HB3 H -8.504 -11.558 2.774 1.00 . A A . 22 ASP HB3 1 1
4 4387 1 1 12 ASP N N -9.759 -10.364 0.689 1.00 . A A . 22 ASP N 1 1
4 4388 1 1 12 ASP O O -8.858 -8.996 3.149 1.00 . A A . 22 ASP O 1 1
4 4389 1 1 12 ASP OD1 O -11.096 -12.335 4.535 1.00 . A A . 22 ASP OD1 1 1
4 4390 1 1 12 ASP OD2 O -9.322 -11.215 5.157 1.00 . A A . 22 ASP OD2 1 1
4 4391 1 1 13 ASN C C -11.488 -7.163 4.784 1.00 . A A . 23 ASN C 1 1
4 4392 1 1 13 ASN CA C -10.760 -7.187 3.468 1.00 . A A . 23 ASN CA 1 1
4 4393 1 1 13 ASN CB C -11.072 -5.966 2.599 1.00 . A A . 23 ASN CB 1 1
4 4394 1 1 13 ASN CG C -10.431 -4.706 3.168 1.00 . A A . 23 ASN CG 1 1
4 4395 1 1 13 ASN H H -11.821 -8.623 2.367 1.00 . A A . 23 ASN H 1 1
4 4396 1 1 13 ASN HA H -9.706 -7.168 3.711 1.00 . A A . 23 ASN HA 1 1
4 4397 1 1 13 ASN HB2 H -10.700 -6.131 1.599 1.00 . A A . 23 ASN HB2 1 1
4 4398 1 1 13 ASN HB3 H -12.141 -5.819 2.567 1.00 . A A . 23 ASN HB3 1 1
4 4399 1 1 13 ASN HD21 H -8.757 -5.175 2.264 1.00 . A A . 23 ASN HD21 1 1
4 4400 1 1 13 ASN HD22 H -8.713 -3.713 3.189 1.00 . A A . 23 ASN HD22 1 1
4 4401 1 1 13 ASN N N -10.964 -8.422 2.797 1.00 . A A . 23 ASN N 1 1
4 4402 1 1 13 ASN ND2 N -9.183 -4.503 2.845 1.00 . A A . 23 ASN ND2 1 1
4 4403 1 1 13 ASN O O -12.387 -6.352 5.028 1.00 . A A . 23 ASN O 1 1
4 4404 1 1 13 ASN OD1 O -11.035 -3.951 3.925 1.00 . A A . 23 ASN OD1 1 1
4 4405 1 1 14 GLY C C -10.770 -7.331 7.899 1.00 . A A . 24 GLY C 1 1
4 4406 1 1 14 GLY CA C -11.655 -8.136 6.961 1.00 . A A . 24 GLY CA 1 1
4 4407 1 1 14 GLY H H -10.568 -8.855 5.303 1.00 . A A . 24 GLY H 1 1
4 4408 1 1 14 GLY HA2 H -12.642 -7.697 6.954 1.00 . A A . 24 GLY HA2 1 1
4 4409 1 1 14 GLY HA3 H -11.717 -9.151 7.318 1.00 . A A . 24 GLY HA3 1 1
4 4410 1 1 14 GLY N N -11.145 -8.118 5.616 1.00 . A A . 24 GLY N 1 1
4 4411 1 1 14 GLY O O -10.900 -7.428 9.110 1.00 . A A . 24 GLY O 1 1
4 4412 1 1 15 ASN C C -7.771 -6.409 8.648 1.00 . A A . 25 ASN C 1 1
4 4413 1 1 15 ASN CA C -8.926 -5.660 7.956 1.00 . A A . 25 ASN CA 1 1
4 4414 1 1 15 ASN CB C -9.609 -4.652 8.896 1.00 . A A . 25 ASN CB 1 1
4 4415 1 1 15 ASN CG C -8.673 -3.542 9.310 1.00 . A A . 25 ASN CG 1 1
4 4416 1 1 15 ASN H H -9.840 -6.542 6.324 1.00 . A A . 25 ASN H 1 1
4 4417 1 1 15 ASN HA H -8.469 -5.101 7.152 1.00 . A A . 25 ASN HA 1 1
4 4418 1 1 15 ASN HB2 H -10.463 -4.216 8.396 1.00 . A A . 25 ASN HB2 1 1
4 4419 1 1 15 ASN HB3 H -9.941 -5.170 9.784 1.00 . A A . 25 ASN HB3 1 1
4 4420 1 1 15 ASN HD21 H -9.180 -2.506 7.712 1.00 . A A . 25 ASN HD21 1 1
4 4421 1 1 15 ASN HD22 H -7.986 -1.782 8.683 1.00 . A A . 25 ASN HD22 1 1
4 4422 1 1 15 ASN N N -9.874 -6.540 7.299 1.00 . A A . 25 ASN N 1 1
4 4423 1 1 15 ASN ND2 N -8.618 -2.517 8.516 1.00 . A A . 25 ASN ND2 1 1
4 4424 1 1 15 ASN O O -7.981 -7.360 9.415 1.00 . A A . 25 ASN O 1 1
4 4425 1 1 15 ASN OD1 O -7.996 -3.618 10.325 1.00 . A A . 25 ASN OD1 1 1
4 4426 1 1 16 MET C C -4.741 -7.713 8.228 1.00 . A A . 26 MET C 1 1
4 4427 1 1 16 MET CA C -5.266 -6.437 8.873 1.00 . A A . 26 MET CA 1 1
4 4428 1 1 16 MET CB C -5.210 -6.562 10.408 1.00 . A A . 26 MET CB 1 1
4 4429 1 1 16 MET CE C -3.296 -5.650 12.838 1.00 . A A . 26 MET CE 1 1
4 4430 1 1 16 MET CG C -5.466 -5.272 11.161 1.00 . A A . 26 MET CG 1 1
4 4431 1 1 16 MET H H -6.532 -5.205 7.700 1.00 . A A . 26 MET H 1 1
4 4432 1 1 16 MET HA H -4.562 -5.670 8.587 1.00 . A A . 26 MET HA 1 1
4 4433 1 1 16 MET HB2 H -5.949 -7.287 10.712 1.00 . A A . 26 MET HB2 1 1
4 4434 1 1 16 MET HB3 H -4.236 -6.938 10.687 1.00 . A A . 26 MET HB3 1 1
4 4435 1 1 16 MET HE1 H -2.841 -4.843 12.281 1.00 . A A . 26 MET HE1 1 1
4 4436 1 1 16 MET HE2 H -3.087 -6.591 12.351 1.00 . A A . 26 MET HE2 1 1
4 4437 1 1 16 MET HE3 H -2.885 -5.667 13.836 1.00 . A A . 26 MET HE3 1 1
4 4438 1 1 16 MET HG2 H -4.868 -4.487 10.723 1.00 . A A . 26 MET HG2 1 1
4 4439 1 1 16 MET HG3 H -6.511 -5.018 11.056 1.00 . A A . 26 MET HG3 1 1
4 4440 1 1 16 MET N N -6.556 -5.945 8.338 1.00 . A A . 26 MET N 1 1
4 4441 1 1 16 MET O O -5.451 -8.705 8.085 1.00 . A A . 26 MET O 1 1
4 4442 1 1 16 MET SD S -5.071 -5.377 12.916 1.00 . A A . 26 MET SD 1 1
4 4443 1 1 17 TYR C C -1.331 -8.772 7.895 1.00 . A A . 27 TYR C 1 1
4 4444 1 1 17 TYR CA C -2.739 -8.788 7.324 1.00 . A A . 27 TYR CA 1 1
4 4445 1 1 17 TYR CB C -2.691 -8.863 5.786 1.00 . A A . 27 TYR CB 1 1
4 4446 1 1 17 TYR CD1 C -3.422 -11.153 4.916 1.00 . A A . 27 TYR CD1 1 1
4 4447 1 1 17 TYR CD2 C -4.949 -9.325 4.711 1.00 . A A . 27 TYR CD2 1 1
4 4448 1 1 17 TYR CE1 C -4.335 -11.988 4.306 1.00 . A A . 27 TYR CE1 1 1
4 4449 1 1 17 TYR CE2 C -5.862 -10.163 4.105 1.00 . A A . 27 TYR CE2 1 1
4 4450 1 1 17 TYR CG C -3.712 -9.795 5.133 1.00 . A A . 27 TYR CG 1 1
4 4451 1 1 17 TYR CZ C -5.550 -11.490 3.906 1.00 . A A . 27 TYR CZ 1 1
4 4452 1 1 17 TYR H H -3.027 -6.780 7.822 1.00 . A A . 27 TYR H 1 1
4 4453 1 1 17 TYR HA H -3.236 -9.662 7.713 1.00 . A A . 27 TYR HA 1 1
4 4454 1 1 17 TYR HB2 H -2.894 -7.868 5.420 1.00 . A A . 27 TYR HB2 1 1
4 4455 1 1 17 TYR HB3 H -1.695 -9.132 5.471 1.00 . A A . 27 TYR HB3 1 1
4 4456 1 1 17 TYR HD1 H -2.478 -11.581 5.219 1.00 . A A . 27 TYR HD1 1 1
4 4457 1 1 17 TYR HD2 H -5.207 -8.287 4.862 1.00 . A A . 27 TYR HD2 1 1
4 4458 1 1 17 TYR HE1 H -4.094 -13.028 4.148 1.00 . A A . 27 TYR HE1 1 1
4 4459 1 1 17 TYR HE2 H -6.821 -9.780 3.787 1.00 . A A . 27 TYR HE2 1 1
4 4460 1 1 17 TYR HH H -6.559 -13.135 3.785 1.00 . A A . 27 TYR HH 1 1
4 4461 1 1 17 TYR N N -3.487 -7.644 7.814 1.00 . A A . 27 TYR N 1 1
4 4462 1 1 17 TYR O O -1.015 -9.551 8.783 1.00 . A A . 27 TYR O 1 1
4 4463 1 1 17 TYR OH O -6.456 -12.316 3.289 1.00 . A A . 27 TYR OH 1 1
4 4464 1 1 18 LYS C C 1.418 -6.391 7.950 1.00 . A A . 28 LYS C 1 1
4 4465 1 1 18 LYS CA C 0.882 -7.798 7.880 1.00 . A A . 28 LYS CA 1 1
4 4466 1 1 18 LYS CB C 1.800 -8.695 7.058 1.00 . A A . 28 LYS CB 1 1
4 4467 1 1 18 LYS CD C 2.847 -9.394 4.879 1.00 . A A . 28 LYS CD 1 1
4 4468 1 1 18 LYS CE C 2.436 -10.866 5.118 1.00 . A A . 28 LYS CE 1 1
4 4469 1 1 18 LYS CG C 1.888 -8.390 5.564 1.00 . A A . 28 LYS CG 1 1
4 4470 1 1 18 LYS H H -0.793 -7.202 6.750 1.00 . A A . 28 LYS H 1 1
4 4471 1 1 18 LYS HA H 0.869 -8.176 8.891 1.00 . A A . 28 LYS HA 1 1
4 4472 1 1 18 LYS HB2 H 2.797 -8.652 7.469 1.00 . A A . 28 LYS HB2 1 1
4 4473 1 1 18 LYS HB3 H 1.410 -9.693 7.180 1.00 . A A . 28 LYS HB3 1 1
4 4474 1 1 18 LYS HD2 H 2.835 -9.205 3.816 1.00 . A A . 28 LYS HD2 1 1
4 4475 1 1 18 LYS HD3 H 3.847 -9.235 5.258 1.00 . A A . 28 LYS HD3 1 1
4 4476 1 1 18 LYS HE2 H 2.261 -11.018 6.169 1.00 . A A . 28 LYS HE2 1 1
4 4477 1 1 18 LYS HE3 H 1.530 -11.091 4.573 1.00 . A A . 28 LYS HE3 1 1
4 4478 1 1 18 LYS HG2 H 0.900 -8.403 5.130 1.00 . A A . 28 LYS HG2 1 1
4 4479 1 1 18 LYS HG3 H 2.290 -7.390 5.446 1.00 . A A . 28 LYS HG3 1 1
4 4480 1 1 18 LYS HZ1 H 4.360 -11.712 5.220 1.00 . A A . 28 LYS HZ1 1 1
4 4481 1 1 18 LYS HZ2 H 3.701 -11.750 3.676 1.00 . A A . 28 LYS HZ2 1 1
4 4482 1 1 18 LYS HZ3 H 3.153 -12.807 4.832 1.00 . A A . 28 LYS HZ3 1 1
4 4483 1 1 18 LYS N N -0.498 -7.856 7.418 1.00 . A A . 28 LYS N 1 1
4 4484 1 1 18 LYS NZ N 3.475 -11.829 4.691 1.00 . A A . 28 LYS NZ 1 1
4 4485 1 1 18 LYS O O 0.844 -5.468 7.350 1.00 . A A . 28 LYS O 1 1
4 4486 1 1 19 SER C C 4.431 -4.948 8.070 1.00 . A A . 29 SER C 1 1
4 4487 1 1 19 SER CA C 3.134 -4.974 8.912 1.00 . A A . 29 SER CA 1 1
4 4488 1 1 19 SER CB C 3.458 -4.832 10.409 1.00 . A A . 29 SER CB 1 1
4 4489 1 1 19 SER H H 2.849 -7.022 9.168 1.00 . A A . 29 SER H 1 1
4 4490 1 1 19 SER HA H 2.463 -4.182 8.617 1.00 . A A . 29 SER HA 1 1
4 4491 1 1 19 SER HB2 H 2.556 -4.977 10.985 1.00 . A A . 29 SER HB2 1 1
4 4492 1 1 19 SER HB3 H 4.179 -5.588 10.686 1.00 . A A . 29 SER HB3 1 1
4 4493 1 1 19 SER HG H 4.949 -3.604 10.631 1.00 . A A . 29 SER HG 1 1
4 4494 1 1 19 SER N N 2.472 -6.235 8.713 1.00 . A A . 29 SER N 1 1
4 4495 1 1 19 SER O O 5.115 -5.971 7.962 1.00 . A A . 29 SER O 1 1
4 4496 1 1 19 SER OG O 3.988 -3.558 10.724 1.00 . A A . 29 SER OG 1 1
4 4497 1 1 20 ILE C C 6.622 -2.326 7.101 1.00 . A A . 30 ILE C 1 1
4 4498 1 1 20 ILE CA C 5.969 -3.652 6.635 1.00 . A A . 30 ILE CA 1 1
4 4499 1 1 20 ILE CB C 5.629 -3.490 5.060 1.00 . A A . 30 ILE CB 1 1
4 4500 1 1 20 ILE CD1 C 4.491 -5.860 4.612 1.00 . A A . 30 ILE CD1 1 1
4 4501 1 1 20 ILE CG1 C 4.408 -4.297 4.557 1.00 . A A . 30 ILE CG1 1 1
4 4502 1 1 20 ILE CG2 C 6.806 -3.826 4.083 1.00 . A A . 30 ILE CG2 1 1
4 4503 1 1 20 ILE H H 4.170 -3.017 7.595 1.00 . A A . 30 ILE H 1 1
4 4504 1 1 20 ILE HA H 6.681 -4.434 6.833 1.00 . A A . 30 ILE HA 1 1
4 4505 1 1 20 ILE HB H 5.360 -2.436 5.019 1.00 . A A . 30 ILE HB 1 1
4 4506 1 1 20 ILE HD11 H 5.404 -6.185 4.135 1.00 . A A . 30 ILE HD11 1 1
4 4507 1 1 20 ILE HD12 H 3.697 -6.275 4.001 1.00 . A A . 30 ILE HD12 1 1
4 4508 1 1 20 ILE HD13 H 4.407 -6.303 5.594 1.00 . A A . 30 ILE HD13 1 1
4 4509 1 1 20 ILE HG12 H 3.539 -3.863 5.021 1.00 . A A . 30 ILE HG12 1 1
4 4510 1 1 20 ILE HG13 H 4.313 -4.019 3.516 1.00 . A A . 30 ILE HG13 1 1
4 4511 1 1 20 ILE HG21 H 7.171 -4.832 4.236 1.00 . A A . 30 ILE HG21 1 1
4 4512 1 1 20 ILE HG22 H 7.632 -3.130 4.015 1.00 . A A . 30 ILE HG22 1 1
4 4513 1 1 20 ILE HG23 H 6.334 -3.862 3.109 1.00 . A A . 30 ILE HG23 1 1
4 4514 1 1 20 ILE N N 4.748 -3.805 7.467 1.00 . A A . 30 ILE N 1 1
4 4515 1 1 20 ILE O O 5.912 -1.417 7.534 1.00 . A A . 30 ILE O 1 1
4 4516 1 1 21 LEU C C 8.919 -0.242 6.051 1.00 . A A . 31 LEU C 1 1
4 4517 1 1 21 LEU CA C 8.572 -0.955 7.369 1.00 . A A . 31 LEU CA 1 1
4 4518 1 1 21 LEU CB C 9.805 -1.039 8.342 1.00 . A A . 31 LEU CB 1 1
4 4519 1 1 21 LEU CD1 C 12.365 -0.738 8.893 1.00 . A A . 31 LEU CD1 1 1
4 4520 1 1 21 LEU CD2 C 11.668 -2.144 6.939 1.00 . A A . 31 LEU CD2 1 1
4 4521 1 1 21 LEU CG C 11.275 -0.909 7.754 1.00 . A A . 31 LEU CG 1 1
4 4522 1 1 21 LEU H H 8.461 -3.059 6.992 1.00 . A A . 31 LEU H 1 1
4 4523 1 1 21 LEU HA H 7.800 -0.356 7.833 1.00 . A A . 31 LEU HA 1 1
4 4524 1 1 21 LEU HB2 H 9.616 -0.239 9.042 1.00 . A A . 31 LEU HB2 1 1
4 4525 1 1 21 LEU HB3 H 9.711 -1.974 8.877 1.00 . A A . 31 LEU HB3 1 1
4 4526 1 1 21 LEU HD11 H 13.360 -0.741 8.465 1.00 . A A . 31 LEU HD11 1 1
4 4527 1 1 21 LEU HD12 H 12.348 -1.587 9.563 1.00 . A A . 31 LEU HD12 1 1
4 4528 1 1 21 LEU HD13 H 12.277 0.155 9.504 1.00 . A A . 31 LEU HD13 1 1
4 4529 1 1 21 LEU HD21 H 11.559 -3.041 7.530 1.00 . A A . 31 LEU HD21 1 1
4 4530 1 1 21 LEU HD22 H 12.712 -2.039 6.679 1.00 . A A . 31 LEU HD22 1 1
4 4531 1 1 21 LEU HD23 H 11.100 -2.206 6.024 1.00 . A A . 31 LEU HD23 1 1
4 4532 1 1 21 LEU HG H 11.217 -0.059 7.077 1.00 . A A . 31 LEU HG 1 1
4 4533 1 1 21 LEU N N 7.936 -2.241 7.109 1.00 . A A . 31 LEU N 1 1
4 4534 1 1 21 LEU O O 9.425 -0.863 5.099 1.00 . A A . 31 LEU O 1 1
4 4535 1 1 22 VAL C C 10.107 2.727 5.067 1.00 . A A . 32 VAL C 1 1
4 4536 1 1 22 VAL CA C 8.922 1.803 4.782 1.00 . A A . 32 VAL CA 1 1
4 4537 1 1 22 VAL CB C 7.643 2.609 4.234 1.00 . A A . 32 VAL CB 1 1
4 4538 1 1 22 VAL CG1 C 7.101 3.602 5.324 1.00 . A A . 32 VAL CG1 1 1
4 4539 1 1 22 VAL CG2 C 7.928 3.431 2.896 1.00 . A A . 32 VAL CG2 1 1
4 4540 1 1 22 VAL H H 8.220 1.468 6.760 1.00 . A A . 32 VAL H 1 1
4 4541 1 1 22 VAL HA H 9.218 1.052 4.066 1.00 . A A . 32 VAL HA 1 1
4 4542 1 1 22 VAL HB H 6.949 1.794 4.030 1.00 . A A . 32 VAL HB 1 1
4 4543 1 1 22 VAL HG11 H 7.887 4.314 5.535 1.00 . A A . 32 VAL HG11 1 1
4 4544 1 1 22 VAL HG12 H 6.839 3.124 6.259 1.00 . A A . 32 VAL HG12 1 1
4 4545 1 1 22 VAL HG13 H 6.247 4.168 4.971 1.00 . A A . 32 VAL HG13 1 1
4 4546 1 1 22 VAL HG21 H 7.052 4.003 2.615 1.00 . A A . 32 VAL HG21 1 1
4 4547 1 1 22 VAL HG22 H 8.205 2.871 2.010 1.00 . A A . 32 VAL HG22 1 1
4 4548 1 1 22 VAL HG23 H 8.697 4.169 3.078 1.00 . A A . 32 VAL HG23 1 1
4 4549 1 1 22 VAL N N 8.627 1.030 5.978 1.00 . A A . 32 VAL N 1 1
4 4550 1 1 22 VAL O O 10.151 3.397 6.109 1.00 . A A . 32 VAL O 1 1
4 4551 1 1 23 THR C C 12.014 4.778 3.392 1.00 . A A . 33 THR C 1 1
4 4552 1 1 23 THR CA C 12.240 3.562 4.331 1.00 . A A . 33 THR CA 1 1
4 4553 1 1 23 THR CB C 13.588 2.798 3.954 1.00 . A A . 33 THR CB 1 1
4 4554 1 1 23 THR CG2 C 14.101 1.724 5.033 1.00 . A A . 33 THR CG2 1 1
4 4555 1 1 23 THR H H 11.039 2.074 3.444 1.00 . A A . 33 THR H 1 1
4 4556 1 1 23 THR HA H 12.271 3.950 5.338 1.00 . A A . 33 THR HA 1 1
4 4557 1 1 23 THR HB H 14.324 3.575 3.788 1.00 . A A . 33 THR HB 1 1
4 4558 1 1 23 THR HG1 H 12.656 1.515 2.795 1.00 . A A . 33 THR HG1 1 1
4 4559 1 1 23 THR HG21 H 14.440 2.096 5.993 1.00 . A A . 33 THR HG21 1 1
4 4560 1 1 23 THR HG22 H 14.937 1.167 4.629 1.00 . A A . 33 THR HG22 1 1
4 4561 1 1 23 THR HG23 H 13.355 0.961 5.217 1.00 . A A . 33 THR HG23 1 1
4 4562 1 1 23 THR N N 11.091 2.691 4.205 1.00 . A A . 33 THR N 1 1
4 4563 1 1 23 THR O O 11.194 4.698 2.479 1.00 . A A . 33 THR O 1 1
4 4564 1 1 23 THR OG1 O 13.394 2.126 2.683 1.00 . A A . 33 THR OG1 1 1
4 4565 1 1 24 SER C C 13.024 6.922 1.365 1.00 . A A . 34 SER C 1 1
4 4566 1 1 24 SER CA C 12.534 7.099 2.794 1.00 . A A . 34 SER CA 1 1
4 4567 1 1 24 SER CB C 13.139 8.390 3.447 1.00 . A A . 34 SER CB 1 1
4 4568 1 1 24 SER H H 13.455 5.830 4.279 1.00 . A A . 34 SER H 1 1
4 4569 1 1 24 SER HA H 11.463 7.221 2.724 1.00 . A A . 34 SER HA 1 1
4 4570 1 1 24 SER HB2 H 12.634 8.643 4.371 1.00 . A A . 34 SER HB2 1 1
4 4571 1 1 24 SER HB3 H 14.199 8.280 3.614 1.00 . A A . 34 SER HB3 1 1
4 4572 1 1 24 SER HG H 12.836 9.216 1.708 1.00 . A A . 34 SER HG 1 1
4 4573 1 1 24 SER N N 12.741 5.877 3.604 1.00 . A A . 34 SER N 1 1
4 4574 1 1 24 SER O O 12.587 7.635 0.459 1.00 . A A . 34 SER O 1 1
4 4575 1 1 24 SER OG O 12.946 9.539 2.616 1.00 . A A . 34 SER OG 1 1
4 4576 1 1 25 GLN C C 13.556 4.967 -1.028 1.00 . A A . 35 GLN C 1 1
4 4577 1 1 25 GLN CA C 14.518 5.729 -0.114 1.00 . A A . 35 GLN CA 1 1
4 4578 1 1 25 GLN CB C 15.809 4.915 0.063 1.00 . A A . 35 GLN CB 1 1
4 4579 1 1 25 GLN CD C 17.685 3.638 -1.036 1.00 . A A . 35 GLN CD 1 1
4 4580 1 1 25 GLN CG C 16.540 4.598 -1.231 1.00 . A A . 35 GLN CG 1 1
4 4581 1 1 25 GLN H H 14.205 5.448 1.949 1.00 . A A . 35 GLN H 1 1
4 4582 1 1 25 GLN HA H 14.773 6.675 -0.566 1.00 . A A . 35 GLN HA 1 1
4 4583 1 1 25 GLN HB2 H 16.485 5.466 0.700 1.00 . A A . 35 GLN HB2 1 1
4 4584 1 1 25 GLN HB3 H 15.568 3.980 0.545 1.00 . A A . 35 GLN HB3 1 1
4 4585 1 1 25 GLN HE21 H 16.467 2.107 -1.311 1.00 . A A . 35 GLN HE21 1 1
4 4586 1 1 25 GLN HE22 H 18.110 1.701 -1.020 1.00 . A A . 35 GLN HE22 1 1
4 4587 1 1 25 GLN HG2 H 15.842 4.167 -1.932 1.00 . A A . 35 GLN HG2 1 1
4 4588 1 1 25 GLN HG3 H 16.925 5.523 -1.630 1.00 . A A . 35 GLN HG3 1 1
4 4589 1 1 25 GLN N N 13.923 5.984 1.178 1.00 . A A . 35 GLN N 1 1
4 4590 1 1 25 GLN NE2 N 17.397 2.365 -1.126 1.00 . A A . 35 GLN NE2 1 1
4 4591 1 1 25 GLN O O 13.678 5.021 -2.254 1.00 . A A . 35 GLN O 1 1
4 4592 1 1 25 GLN OE1 O 18.823 4.038 -0.793 1.00 . A A . 35 GLN OE1 1 1
4 4593 1 1 26 ASP C C 10.484 4.149 -1.702 1.00 . A A . 36 ASP C 1 1
4 4594 1 1 26 ASP CA C 11.763 3.430 -1.268 1.00 . A A . 36 ASP CA 1 1
4 4595 1 1 26 ASP CB C 11.503 2.077 -0.568 1.00 . A A . 36 ASP CB 1 1
4 4596 1 1 26 ASP CG C 11.217 0.957 -1.560 1.00 . A A . 36 ASP CG 1 1
4 4597 1 1 26 ASP H H 12.394 4.437 0.494 1.00 . A A . 36 ASP H 1 1
4 4598 1 1 26 ASP HA H 12.344 3.256 -2.162 1.00 . A A . 36 ASP HA 1 1
4 4599 1 1 26 ASP HB2 H 12.382 1.803 -0.001 1.00 . A A . 36 ASP HB2 1 1
4 4600 1 1 26 ASP HB3 H 10.682 2.157 0.123 1.00 . A A . 36 ASP HB3 1 1
4 4601 1 1 26 ASP N N 12.589 4.298 -0.457 1.00 . A A . 36 ASP N 1 1
4 4602 1 1 26 ASP O O 9.778 4.754 -0.887 1.00 . A A . 36 ASP O 1 1
4 4603 1 1 26 ASP OD1 O 12.038 0.768 -2.491 1.00 . A A . 36 ASP OD1 1 1
4 4604 1 1 26 ASP OD2 O 10.268 0.169 -1.374 1.00 . A A . 36 ASP OD2 1 1
4 4605 1 1 27 LYS C C 7.798 4.126 -3.565 1.00 . A A . 37 LYS C 1 1
4 4606 1 1 27 LYS CA C 9.137 4.858 -3.623 1.00 . A A . 37 LYS CA 1 1
4 4607 1 1 27 LYS CB C 9.501 5.184 -5.079 1.00 . A A . 37 LYS CB 1 1
4 4608 1 1 27 LYS CD C 10.807 6.576 -6.695 1.00 . A A . 37 LYS CD 1 1
4 4609 1 1 27 LYS CE C 11.877 7.637 -6.847 1.00 . A A . 37 LYS CE 1 1
4 4610 1 1 27 LYS CG C 10.564 6.267 -5.243 1.00 . A A . 37 LYS CG 1 1
4 4611 1 1 27 LYS H H 10.785 3.513 -3.533 1.00 . A A . 37 LYS H 1 1
4 4612 1 1 27 LYS HA H 9.040 5.791 -3.086 1.00 . A A . 37 LYS HA 1 1
4 4613 1 1 27 LYS HB2 H 9.909 4.278 -5.504 1.00 . A A . 37 LYS HB2 1 1
4 4614 1 1 27 LYS HB3 H 8.626 5.445 -5.652 1.00 . A A . 37 LYS HB3 1 1
4 4615 1 1 27 LYS HD2 H 11.122 5.673 -7.195 1.00 . A A . 37 LYS HD2 1 1
4 4616 1 1 27 LYS HD3 H 9.889 6.933 -7.138 1.00 . A A . 37 LYS HD3 1 1
4 4617 1 1 27 LYS HE2 H 12.825 7.239 -6.515 1.00 . A A . 37 LYS HE2 1 1
4 4618 1 1 27 LYS HE3 H 11.939 7.896 -7.891 1.00 . A A . 37 LYS HE3 1 1
4 4619 1 1 27 LYS HG2 H 10.214 7.185 -4.795 1.00 . A A . 37 LYS HG2 1 1
4 4620 1 1 27 LYS HG3 H 11.508 5.996 -4.795 1.00 . A A . 37 LYS HG3 1 1
4 4621 1 1 27 LYS HZ1 H 12.272 9.599 -6.253 1.00 . A A . 37 LYS HZ1 1 1
4 4622 1 1 27 LYS HZ2 H 11.609 8.662 -5.051 1.00 . A A . 37 LYS HZ2 1 1
4 4623 1 1 27 LYS HZ3 H 10.627 9.245 -6.300 1.00 . A A . 37 LYS HZ3 1 1
4 4624 1 1 27 LYS N N 10.226 4.107 -2.990 1.00 . A A . 37 LYS N 1 1
4 4625 1 1 27 LYS NZ N 11.564 8.857 -6.069 1.00 . A A . 37 LYS NZ 1 1
4 4626 1 1 27 LYS O O 7.755 2.908 -3.404 1.00 . A A . 37 LYS O 1 1
4 4627 1 1 28 ALA C C 5.047 3.141 -4.630 1.00 . A A . 38 ALA C 1 1
4 4628 1 1 28 ALA CA C 5.331 4.314 -3.663 1.00 . A A . 38 ALA CA 1 1
4 4629 1 1 28 ALA CB C 4.141 5.388 -3.605 1.00 . A A . 38 ALA CB 1 1
4 4630 1 1 28 ALA H H 6.851 5.811 -4.052 1.00 . A A . 38 ALA H 1 1
4 4631 1 1 28 ALA HA H 5.399 3.811 -2.704 1.00 . A A . 38 ALA HA 1 1
4 4632 1 1 28 ALA HB1 H 3.196 4.909 -3.375 1.00 . A A . 38 ALA HB1 1 1
4 4633 1 1 28 ALA HB2 H 3.969 5.906 -4.536 1.00 . A A . 38 ALA HB2 1 1
4 4634 1 1 28 ALA HB3 H 4.285 6.155 -2.853 1.00 . A A . 38 ALA HB3 1 1
4 4635 1 1 28 ALA N N 6.707 4.877 -3.786 1.00 . A A . 38 ALA N 1 1
4 4636 1 1 28 ALA O O 4.579 2.120 -4.159 1.00 . A A . 38 ALA O 1 1
4 4637 1 1 29 PRO C C 5.864 0.825 -6.435 1.00 . A A . 39 PRO C 1 1
4 4638 1 1 29 PRO CA C 5.107 2.074 -6.893 1.00 . A A . 39 PRO CA 1 1
4 4639 1 1 29 PRO CB C 5.655 2.555 -8.249 1.00 . A A . 39 PRO CB 1 1
4 4640 1 1 29 PRO CD C 5.923 4.351 -6.741 1.00 . A A . 39 PRO CD 1 1
4 4641 1 1 29 PRO CG C 6.575 3.671 -7.898 1.00 . A A . 39 PRO CG 1 1
4 4642 1 1 29 PRO HA H 4.051 1.854 -6.967 1.00 . A A . 39 PRO HA 1 1
4 4643 1 1 29 PRO HB2 H 6.177 1.744 -8.736 1.00 . A A . 39 PRO HB2 1 1
4 4644 1 1 29 PRO HB3 H 4.842 2.895 -8.873 1.00 . A A . 39 PRO HB3 1 1
4 4645 1 1 29 PRO HD2 H 6.634 4.924 -6.164 1.00 . A A . 39 PRO HD2 1 1
4 4646 1 1 29 PRO HD3 H 5.147 4.969 -7.166 1.00 . A A . 39 PRO HD3 1 1
4 4647 1 1 29 PRO HG2 H 7.539 3.278 -7.610 1.00 . A A . 39 PRO HG2 1 1
4 4648 1 1 29 PRO HG3 H 6.672 4.352 -8.731 1.00 . A A . 39 PRO HG3 1 1
4 4649 1 1 29 PRO N N 5.354 3.214 -5.986 1.00 . A A . 39 PRO N 1 1
4 4650 1 1 29 PRO O O 5.364 -0.305 -6.542 1.00 . A A . 39 PRO O 1 1
4 4651 1 1 30 ALA C C 7.239 -0.622 -4.126 1.00 . A A . 40 ALA C 1 1
4 4652 1 1 30 ALA CA C 7.855 -0.070 -5.398 1.00 . A A . 40 ALA CA 1 1
4 4653 1 1 30 ALA CB C 9.373 0.297 -5.217 1.00 . A A . 40 ALA CB 1 1
4 4654 1 1 30 ALA H H 7.323 1.982 -5.794 1.00 . A A . 40 ALA H 1 1
4 4655 1 1 30 ALA HA H 7.741 -0.888 -6.106 1.00 . A A . 40 ALA HA 1 1
4 4656 1 1 30 ALA HB1 H 9.974 -0.562 -4.950 1.00 . A A . 40 ALA HB1 1 1
4 4657 1 1 30 ALA HB2 H 9.494 0.980 -4.390 1.00 . A A . 40 ALA HB2 1 1
4 4658 1 1 30 ALA HB3 H 9.810 0.760 -6.093 1.00 . A A . 40 ALA HB3 1 1
4 4659 1 1 30 ALA N N 7.045 1.043 -5.884 1.00 . A A . 40 ALA N 1 1
4 4660 1 1 30 ALA O O 7.186 -1.803 -3.974 1.00 . A A . 40 ALA O 1 1
4 4661 1 1 31 VAL C C 4.797 -1.015 -2.378 1.00 . A A . 41 VAL C 1 1
4 4662 1 1 31 VAL CA C 6.037 -0.218 -1.996 1.00 . A A . 41 VAL CA 1 1
4 4663 1 1 31 VAL CB C 5.640 0.940 -0.964 1.00 . A A . 41 VAL CB 1 1
4 4664 1 1 31 VAL CG1 C 4.799 0.304 0.289 1.00 . A A . 41 VAL CG1 1 1
4 4665 1 1 31 VAL CG2 C 6.948 1.809 -0.472 1.00 . A A . 41 VAL CG2 1 1
4 4666 1 1 31 VAL H H 6.746 1.201 -3.477 1.00 . A A . 41 VAL H 1 1
4 4667 1 1 31 VAL HA H 6.687 -0.944 -1.530 1.00 . A A . 41 VAL HA 1 1
4 4668 1 1 31 VAL HB H 4.983 1.552 -1.586 1.00 . A A . 41 VAL HB 1 1
4 4669 1 1 31 VAL HG11 H 5.361 -0.399 0.891 1.00 . A A . 41 VAL HG11 1 1
4 4670 1 1 31 VAL HG12 H 3.988 -0.312 -0.085 1.00 . A A . 41 VAL HG12 1 1
4 4671 1 1 31 VAL HG13 H 4.316 1.008 0.960 1.00 . A A . 41 VAL HG13 1 1
4 4672 1 1 31 VAL HG21 H 6.725 2.603 0.231 1.00 . A A . 41 VAL HG21 1 1
4 4673 1 1 31 VAL HG22 H 7.458 2.337 -1.268 1.00 . A A . 41 VAL HG22 1 1
4 4674 1 1 31 VAL HG23 H 7.729 1.226 0.002 1.00 . A A . 41 VAL HG23 1 1
4 4675 1 1 31 VAL N N 6.707 0.246 -3.253 1.00 . A A . 41 VAL N 1 1
4 4676 1 1 31 VAL O O 4.481 -2.034 -1.744 1.00 . A A . 41 VAL O 1 1
4 4677 1 1 32 ILE C C 3.390 -2.698 -4.281 1.00 . A A . 42 ILE C 1 1
4 4678 1 1 32 ILE CA C 2.952 -1.257 -3.998 1.00 . A A . 42 ILE CA 1 1
4 4679 1 1 32 ILE CB C 2.370 -0.664 -5.374 1.00 . A A . 42 ILE CB 1 1
4 4680 1 1 32 ILE CD1 C 0.986 1.358 -6.373 1.00 . A A . 42 ILE CD1 1 1
4 4681 1 1 32 ILE CG1 C 2.031 0.872 -5.307 1.00 . A A . 42 ILE CG1 1 1
4 4682 1 1 32 ILE CG2 C 1.087 -1.469 -5.834 1.00 . A A . 42 ILE CG2 1 1
4 4683 1 1 32 ILE H H 4.527 0.264 -3.807 1.00 . A A . 42 ILE H 1 1
4 4684 1 1 32 ILE HA H 2.199 -1.251 -3.228 1.00 . A A . 42 ILE HA 1 1
4 4685 1 1 32 ILE HB H 3.226 -0.817 -6.026 1.00 . A A . 42 ILE HB 1 1
4 4686 1 1 32 ILE HD11 H 0.025 0.882 -6.234 1.00 . A A . 42 ILE HD11 1 1
4 4687 1 1 32 ILE HD12 H 1.342 1.067 -7.352 1.00 . A A . 42 ILE HD12 1 1
4 4688 1 1 32 ILE HD13 H 0.859 2.434 -6.391 1.00 . A A . 42 ILE HD13 1 1
4 4689 1 1 32 ILE HG12 H 1.880 1.218 -4.299 1.00 . A A . 42 ILE HG12 1 1
4 4690 1 1 32 ILE HG13 H 2.919 1.406 -5.608 1.00 . A A . 42 ILE HG13 1 1
4 4691 1 1 32 ILE HG21 H 0.294 -1.326 -5.115 1.00 . A A . 42 ILE HG21 1 1
4 4692 1 1 32 ILE HG22 H 1.248 -2.536 -5.886 1.00 . A A . 42 ILE HG22 1 1
4 4693 1 1 32 ILE HG23 H 0.714 -1.132 -6.794 1.00 . A A . 42 ILE HG23 1 1
4 4694 1 1 32 ILE N N 4.137 -0.561 -3.448 1.00 . A A . 42 ILE N 1 1
4 4695 1 1 32 ILE O O 2.745 -3.672 -3.862 1.00 . A A . 42 ILE O 1 1
4 4696 1 1 33 ARG C C 5.612 -4.828 -3.995 1.00 . A A . 43 ARG C 1 1
4 4697 1 1 33 ARG CA C 5.151 -4.068 -5.252 1.00 . A A . 43 ARG CA 1 1
4 4698 1 1 33 ARG CB C 6.292 -3.921 -6.285 1.00 . A A . 43 ARG CB 1 1
4 4699 1 1 33 ARG CD C 5.479 -5.174 -8.523 1.00 . A A . 43 ARG CD 1 1
4 4700 1 1 33 ARG CG C 5.879 -3.796 -7.806 1.00 . A A . 43 ARG CG 1 1
4 4701 1 1 33 ARG CZ C 6.131 -7.590 -8.407 1.00 . A A . 43 ARG CZ 1 1
4 4702 1 1 33 ARG H H 4.972 -1.971 -5.233 1.00 . A A . 43 ARG H 1 1
4 4703 1 1 33 ARG HA H 4.361 -4.643 -5.686 1.00 . A A . 43 ARG HA 1 1
4 4704 1 1 33 ARG HB2 H 6.863 -3.051 -5.985 1.00 . A A . 43 ARG HB2 1 1
4 4705 1 1 33 ARG HB3 H 6.993 -4.724 -6.157 1.00 . A A . 43 ARG HB3 1 1
4 4706 1 1 33 ARG HD2 H 4.476 -5.543 -8.372 1.00 . A A . 43 ARG HD2 1 1
4 4707 1 1 33 ARG HD3 H 5.487 -4.999 -9.596 1.00 . A A . 43 ARG HD3 1 1
4 4708 1 1 33 ARG HE H 7.364 -6.019 -8.108 1.00 . A A . 43 ARG HE 1 1
4 4709 1 1 33 ARG HG2 H 5.021 -3.128 -7.871 1.00 . A A . 43 ARG HG2 1 1
4 4710 1 1 33 ARG HG3 H 6.705 -3.355 -8.342 1.00 . A A . 43 ARG HG3 1 1
4 4711 1 1 33 ARG HH11 H 4.148 -7.351 -8.927 1.00 . A A . 43 ARG HH11 1 1
4 4712 1 1 33 ARG HH12 H 4.629 -8.948 -8.804 1.00 . A A . 43 ARG HH12 1 1
4 4713 1 1 33 ARG HH21 H 8.014 -8.234 -7.971 1.00 . A A . 43 ARG HH21 1 1
4 4714 1 1 33 ARG HH22 H 6.929 -9.489 -8.296 1.00 . A A . 43 ARG HH22 1 1
4 4715 1 1 33 ARG N N 4.533 -2.802 -4.944 1.00 . A A . 43 ARG N 1 1
4 4716 1 1 33 ARG NE N 6.436 -6.274 -8.312 1.00 . A A . 43 ARG NE 1 1
4 4717 1 1 33 ARG NH1 N 4.903 -7.983 -8.731 1.00 . A A . 43 ARG NH1 1 1
4 4718 1 1 33 ARG NH2 N 7.075 -8.500 -8.204 1.00 . A A . 43 ARG NH2 1 1
4 4719 1 1 33 ARG O O 5.289 -5.975 -3.845 1.00 . A A . 43 ARG O 1 1
4 4720 1 1 34 LYS C C 5.843 -5.379 -1.010 1.00 . A A . 44 LYS C 1 1
4 4721 1 1 34 LYS CA C 6.903 -4.779 -1.881 1.00 . A A . 44 LYS CA 1 1
4 4722 1 1 34 LYS CB C 7.671 -3.760 -1.023 1.00 . A A . 44 LYS CB 1 1
4 4723 1 1 34 LYS CD C 9.758 -3.816 -2.440 1.00 . A A . 44 LYS CD 1 1
4 4724 1 1 34 LYS CE C 10.592 -2.960 -3.464 1.00 . A A . 44 LYS CE 1 1
4 4725 1 1 34 LYS CG C 8.708 -2.950 -1.774 1.00 . A A . 44 LYS CG 1 1
4 4726 1 1 34 LYS H H 6.476 -3.204 -3.255 1.00 . A A . 44 LYS H 1 1
4 4727 1 1 34 LYS HA H 7.590 -5.555 -2.183 1.00 . A A . 44 LYS HA 1 1
4 4728 1 1 34 LYS HB2 H 6.938 -3.093 -0.586 1.00 . A A . 44 LYS HB2 1 1
4 4729 1 1 34 LYS HB3 H 8.160 -4.294 -0.223 1.00 . A A . 44 LYS HB3 1 1
4 4730 1 1 34 LYS HD2 H 10.338 -4.182 -1.598 1.00 . A A . 44 LYS HD2 1 1
4 4731 1 1 34 LYS HD3 H 9.281 -4.662 -2.920 1.00 . A A . 44 LYS HD3 1 1
4 4732 1 1 34 LYS HE2 H 11.196 -3.511 -4.179 1.00 . A A . 44 LYS HE2 1 1
4 4733 1 1 34 LYS HE3 H 9.875 -2.415 -4.062 1.00 . A A . 44 LYS HE3 1 1
4 4734 1 1 34 LYS HG2 H 8.205 -2.377 -2.538 1.00 . A A . 44 LYS HG2 1 1
4 4735 1 1 34 LYS HG3 H 9.190 -2.273 -1.087 1.00 . A A . 44 LYS HG3 1 1
4 4736 1 1 34 LYS HZ1 H 10.855 -1.234 -2.247 1.00 . A A . 44 LYS HZ1 1 1
4 4737 1 1 34 LYS HZ2 H 11.926 -1.350 -3.505 1.00 . A A . 44 LYS HZ2 1 1
4 4738 1 1 34 LYS HZ3 H 12.123 -2.351 -2.166 1.00 . A A . 44 LYS HZ3 1 1
4 4739 1 1 34 LYS N N 6.322 -4.159 -3.093 1.00 . A A . 44 LYS N 1 1
4 4740 1 1 34 LYS NZ N 11.418 -1.922 -2.798 1.00 . A A . 44 LYS NZ 1 1
4 4741 1 1 34 LYS O O 5.999 -6.469 -0.494 1.00 . A A . 44 LYS O 1 1
4 4742 1 1 35 ALA C C 2.970 -6.299 -0.593 1.00 . A A . 45 ALA C 1 1
4 4743 1 1 35 ALA CA C 3.732 -5.152 0.047 1.00 . A A . 45 ALA CA 1 1
4 4744 1 1 35 ALA CB C 2.802 -4.005 0.585 1.00 . A A . 45 ALA CB 1 1
4 4745 1 1 35 ALA H H 4.712 -3.837 -1.360 1.00 . A A . 45 ALA H 1 1
4 4746 1 1 35 ALA HA H 4.266 -5.627 0.864 1.00 . A A . 45 ALA HA 1 1
4 4747 1 1 35 ALA HB1 H 2.123 -4.359 1.350 1.00 . A A . 45 ALA HB1 1 1
4 4748 1 1 35 ALA HB2 H 2.171 -3.619 -0.204 1.00 . A A . 45 ALA HB2 1 1
4 4749 1 1 35 ALA HB3 H 3.368 -3.172 0.990 1.00 . A A . 45 ALA HB3 1 1
4 4750 1 1 35 ALA N N 4.775 -4.678 -0.846 1.00 . A A . 45 ALA N 1 1
4 4751 1 1 35 ALA O O 2.663 -7.270 0.077 1.00 . A A . 45 ALA O 1 1
4 4752 1 1 36 MET C C 3.027 -8.551 -2.622 1.00 . A A . 46 MET C 1 1
4 4753 1 1 36 MET CA C 2.053 -7.330 -2.562 1.00 . A A . 46 MET CA 1 1
4 4754 1 1 36 MET CB C 1.430 -6.951 -3.946 1.00 . A A . 46 MET CB 1 1
4 4755 1 1 36 MET CE C 0.901 -4.997 -6.620 1.00 . A A . 46 MET CE 1 1
4 4756 1 1 36 MET CG C 2.423 -6.749 -5.106 1.00 . A A . 46 MET CG 1 1
4 4757 1 1 36 MET H H 2.947 -5.401 -2.376 1.00 . A A . 46 MET H 1 1
4 4758 1 1 36 MET HA H 1.272 -7.631 -1.876 1.00 . A A . 46 MET HA 1 1
4 4759 1 1 36 MET HB2 H 0.719 -7.719 -4.214 1.00 . A A . 46 MET HB2 1 1
4 4760 1 1 36 MET HB3 H 0.853 -6.044 -3.788 1.00 . A A . 46 MET HB3 1 1
4 4761 1 1 36 MET HE1 H 1.703 -4.277 -6.575 1.00 . A A . 46 MET HE1 1 1
4 4762 1 1 36 MET HE2 H 0.313 -4.916 -5.720 1.00 . A A . 46 MET HE2 1 1
4 4763 1 1 36 MET HE3 H 0.292 -4.809 -7.491 1.00 . A A . 46 MET HE3 1 1
4 4764 1 1 36 MET HG2 H 2.929 -5.804 -4.981 1.00 . A A . 46 MET HG2 1 1
4 4765 1 1 36 MET HG3 H 3.131 -7.562 -5.131 1.00 . A A . 46 MET HG3 1 1
4 4766 1 1 36 MET N N 2.708 -6.218 -1.884 1.00 . A A . 46 MET N 1 1
4 4767 1 1 36 MET O O 2.621 -9.704 -2.439 1.00 . A A . 46 MET O 1 1
4 4768 1 1 36 MET SD S 1.642 -6.608 -6.722 1.00 . A A . 46 MET SD 1 1
4 4769 1 1 37 ASP C C 5.421 -9.983 -1.515 1.00 . A A . 47 ASP C 1 1
4 4770 1 1 37 ASP CA C 5.452 -9.219 -2.799 1.00 . A A . 47 ASP CA 1 1
4 4771 1 1 37 ASP CB C 6.756 -8.422 -2.781 1.00 . A A . 47 ASP CB 1 1
4 4772 1 1 37 ASP CG C 8.029 -9.236 -2.847 1.00 . A A . 47 ASP CG 1 1
4 4773 1 1 37 ASP H H 4.580 -7.308 -2.943 1.00 . A A . 47 ASP H 1 1
4 4774 1 1 37 ASP HA H 5.442 -9.856 -3.664 1.00 . A A . 47 ASP HA 1 1
4 4775 1 1 37 ASP HB2 H 6.769 -7.582 -3.450 1.00 . A A . 47 ASP HB2 1 1
4 4776 1 1 37 ASP HB3 H 6.728 -7.987 -1.797 1.00 . A A . 47 ASP HB3 1 1
4 4777 1 1 37 ASP N N 4.328 -8.247 -2.796 1.00 . A A . 47 ASP N 1 1
4 4778 1 1 37 ASP O O 5.498 -11.208 -1.473 1.00 . A A . 47 ASP O 1 1
4 4779 1 1 37 ASP OD1 O 8.523 -9.526 -3.961 1.00 . A A . 47 ASP OD1 1 1
4 4780 1 1 37 ASP OD2 O 8.594 -9.558 -1.778 1.00 . A A . 47 ASP OD2 1 1
4 4781 1 1 38 LYS C C 4.045 -10.589 1.188 1.00 . A A . 48 LYS C 1 1
4 4782 1 1 38 LYS CA C 5.238 -9.709 0.887 1.00 . A A . 48 LYS CA 1 1
4 4783 1 1 38 LYS CB C 5.317 -8.548 1.844 1.00 . A A . 48 LYS CB 1 1
4 4784 1 1 38 LYS CD C 7.871 -8.869 2.104 1.00 . A A . 48 LYS CD 1 1
4 4785 1 1 38 LYS CE C 8.259 -7.807 1.051 1.00 . A A . 48 LYS CE 1 1
4 4786 1 1 38 LYS CG C 6.531 -8.561 2.805 1.00 . A A . 48 LYS CG 1 1
4 4787 1 1 38 LYS H H 5.198 -8.259 -0.667 1.00 . A A . 48 LYS H 1 1
4 4788 1 1 38 LYS HA H 6.133 -10.288 0.994 1.00 . A A . 48 LYS HA 1 1
4 4789 1 1 38 LYS HB2 H 5.282 -7.657 1.240 1.00 . A A . 48 LYS HB2 1 1
4 4790 1 1 38 LYS HB3 H 4.413 -8.586 2.433 1.00 . A A . 48 LYS HB3 1 1
4 4791 1 1 38 LYS HD2 H 8.637 -8.941 2.864 1.00 . A A . 48 LYS HD2 1 1
4 4792 1 1 38 LYS HD3 H 7.825 -9.836 1.627 1.00 . A A . 48 LYS HD3 1 1
4 4793 1 1 38 LYS HE2 H 7.490 -7.794 0.290 1.00 . A A . 48 LYS HE2 1 1
4 4794 1 1 38 LYS HE3 H 8.338 -6.812 1.469 1.00 . A A . 48 LYS HE3 1 1
4 4795 1 1 38 LYS HG2 H 6.611 -7.566 3.213 1.00 . A A . 48 LYS HG2 1 1
4 4796 1 1 38 LYS HG3 H 6.369 -9.245 3.628 1.00 . A A . 48 LYS HG3 1 1
4 4797 1 1 38 LYS HZ1 H 10.258 -8.447 1.027 1.00 . A A . 48 LYS HZ1 1 1
4 4798 1 1 38 LYS HZ2 H 9.871 -7.320 -0.148 1.00 . A A . 48 LYS HZ2 1 1
4 4799 1 1 38 LYS HZ3 H 9.349 -8.902 -0.342 1.00 . A A . 48 LYS HZ3 1 1
4 4800 1 1 38 LYS N N 5.260 -9.223 -0.471 1.00 . A A . 48 LYS N 1 1
4 4801 1 1 38 LYS NZ N 9.514 -8.151 0.364 1.00 . A A . 48 LYS NZ 1 1
4 4802 1 1 38 LYS O O 4.056 -11.328 2.140 1.00 . A A . 48 LYS O 1 1
4 4803 1 1 39 HIS C C 2.004 -12.669 -0.208 1.00 . A A . 49 HIS C 1 1
4 4804 1 1 39 HIS CA C 1.848 -11.387 0.581 1.00 . A A . 49 HIS CA 1 1
4 4805 1 1 39 HIS CB C 0.502 -10.729 0.246 1.00 . A A . 49 HIS CB 1 1
4 4806 1 1 39 HIS CD2 C 0.756 -8.618 1.736 1.00 . A A . 49 HIS CD2 1 1
4 4807 1 1 39 HIS CE1 C -1.253 -8.549 2.556 1.00 . A A . 49 HIS CE1 1 1
4 4808 1 1 39 HIS CG C 0.085 -9.658 1.217 1.00 . A A . 49 HIS CG 1 1
4 4809 1 1 39 HIS H H 3.062 -9.809 -0.309 1.00 . A A . 49 HIS H 1 1
4 4810 1 1 39 HIS HA H 1.852 -11.658 1.627 1.00 . A A . 49 HIS HA 1 1
4 4811 1 1 39 HIS HB2 H 0.450 -10.401 -0.787 1.00 . A A . 49 HIS HB2 1 1
4 4812 1 1 39 HIS HB3 H -0.217 -11.528 0.366 1.00 . A A . 49 HIS HB3 1 1
4 4813 1 1 39 HIS HD2 H 1.787 -8.363 1.535 1.00 . A A . 49 HIS HD2 1 1
4 4814 1 1 39 HIS HE1 H -2.127 -8.252 3.116 1.00 . A A . 49 HIS HE1 1 1
4 4815 1 1 39 HIS HE2 H 0.011 -6.989 2.755 1.00 . A A . 49 HIS HE2 1 1
4 4816 1 1 39 HIS N N 3.014 -10.493 0.397 1.00 . A A . 49 HIS N 1 1
4 4817 1 1 39 HIS ND1 N -1.175 -9.582 1.757 1.00 . A A . 49 HIS ND1 1 1
4 4818 1 1 39 HIS NE2 N -0.095 -7.942 2.563 1.00 . A A . 49 HIS NE2 1 1
4 4819 1 1 39 HIS O O 1.078 -13.473 -0.283 1.00 . A A . 49 HIS O 1 1
4 4820 1 1 40 ASN C C 2.668 -14.160 -2.836 1.00 . A A . 50 ASN C 1 1
4 4821 1 1 40 ASN CA C 3.541 -14.043 -1.579 1.00 . A A . 50 ASN CA 1 1
4 4822 1 1 40 ASN CB C 3.489 -15.303 -0.676 1.00 . A A . 50 ASN CB 1 1
4 4823 1 1 40 ASN CG C 4.047 -16.582 -1.312 1.00 . A A . 50 ASN CG 1 1
4 4824 1 1 40 ASN H H 3.849 -12.125 -0.750 1.00 . A A . 50 ASN H 1 1
4 4825 1 1 40 ASN HA H 4.557 -13.887 -1.915 1.00 . A A . 50 ASN HA 1 1
4 4826 1 1 40 ASN HB2 H 4.060 -15.108 0.219 1.00 . A A . 50 ASN HB2 1 1
4 4827 1 1 40 ASN HB3 H 2.461 -15.477 -0.397 1.00 . A A . 50 ASN HB3 1 1
4 4828 1 1 40 ASN HD21 H 5.285 -15.569 -2.532 1.00 . A A . 50 ASN HD21 1 1
4 4829 1 1 40 ASN HD22 H 5.333 -17.284 -2.631 1.00 . A A . 50 ASN HD22 1 1
4 4830 1 1 40 ASN N N 3.180 -12.839 -0.813 1.00 . A A . 50 ASN N 1 1
4 4831 1 1 40 ASN ND2 N 4.971 -16.459 -2.244 1.00 . A A . 50 ASN ND2 1 1
4 4832 1 1 40 ASN O O 2.402 -15.237 -3.366 1.00 . A A . 50 ASN O 1 1
4 4833 1 1 40 ASN OD1 O 3.628 -17.681 -0.961 1.00 . A A . 50 ASN OD1 1 1
4 4834 1 1 41 LEU C C 2.250 -11.998 -5.515 1.00 . A A . 51 LEU C 1 1
4 4835 1 1 41 LEU CA C 1.534 -12.907 -4.539 1.00 . A A . 51 LEU CA 1 1
4 4836 1 1 41 LEU CB C 0.008 -12.620 -4.318 1.00 . A A . 51 LEU CB 1 1
4 4837 1 1 41 LEU CD1 C -0.298 -10.124 -3.781 1.00 . A A . 51 LEU CD1 1 1
4 4838 1 1 41 LEU CD2 C -1.898 -11.866 -2.906 1.00 . A A . 51 LEU CD2 1 1
4 4839 1 1 41 LEU CG C -0.441 -11.596 -3.268 1.00 . A A . 51 LEU CG 1 1
4 4840 1 1 41 LEU H H 2.512 -12.207 -2.822 1.00 . A A . 51 LEU H 1 1
4 4841 1 1 41 LEU HA H 1.639 -13.879 -5.005 1.00 . A A . 51 LEU HA 1 1
4 4842 1 1 41 LEU HB2 H -0.355 -12.172 -5.226 1.00 . A A . 51 LEU HB2 1 1
4 4843 1 1 41 LEU HB3 H -0.508 -13.549 -4.134 1.00 . A A . 51 LEU HB3 1 1
4 4844 1 1 41 LEU HD11 H 0.705 -9.869 -4.097 1.00 . A A . 51 LEU HD11 1 1
4 4845 1 1 41 LEU HD12 H -0.627 -9.395 -3.051 1.00 . A A . 51 LEU HD12 1 1
4 4846 1 1 41 LEU HD13 H -0.949 -10.003 -4.637 1.00 . A A . 51 LEU HD13 1 1
4 4847 1 1 41 LEU HD21 H -2.499 -11.817 -3.802 1.00 . A A . 51 LEU HD21 1 1
4 4848 1 1 41 LEU HD22 H -2.253 -11.118 -2.213 1.00 . A A . 51 LEU HD22 1 1
4 4849 1 1 41 LEU HD23 H -1.993 -12.849 -2.467 1.00 . A A . 51 LEU HD23 1 1
4 4850 1 1 41 LEU HG H 0.160 -11.835 -2.395 1.00 . A A . 51 LEU HG 1 1
4 4851 1 1 41 LEU N N 2.271 -13.017 -3.320 1.00 . A A . 51 LEU N 1 1
4 4852 1 1 41 LEU O O 1.730 -10.994 -5.985 1.00 . A A . 51 LEU O 1 1
4 4853 1 1 42 GLU C C 3.823 -11.573 -8.107 1.00 . A A . 52 GLU C 1 1
4 4854 1 1 42 GLU CA C 4.395 -11.657 -6.701 1.00 . A A . 52 GLU CA 1 1
4 4855 1 1 42 GLU CB C 5.771 -12.325 -6.825 1.00 . A A . 52 GLU CB 1 1
4 4856 1 1 42 GLU CD C 6.037 -14.011 -4.953 1.00 . A A . 52 GLU CD 1 1
4 4857 1 1 42 GLU CG C 6.481 -12.682 -5.536 1.00 . A A . 52 GLU CG 1 1
4 4858 1 1 42 GLU H H 3.822 -13.218 -5.386 1.00 . A A . 52 GLU H 1 1
4 4859 1 1 42 GLU HA H 4.540 -10.667 -6.294 1.00 . A A . 52 GLU HA 1 1
4 4860 1 1 42 GLU HB2 H 5.658 -13.237 -7.389 1.00 . A A . 52 GLU HB2 1 1
4 4861 1 1 42 GLU HB3 H 6.410 -11.661 -7.389 1.00 . A A . 52 GLU HB3 1 1
4 4862 1 1 42 GLU HG2 H 7.538 -12.704 -5.741 1.00 . A A . 52 GLU HG2 1 1
4 4863 1 1 42 GLU HG3 H 6.282 -11.902 -4.816 1.00 . A A . 52 GLU HG3 1 1
4 4864 1 1 42 GLU N N 3.498 -12.394 -5.809 1.00 . A A . 52 GLU N 1 1
4 4865 1 1 42 GLU O O 4.167 -10.666 -8.875 1.00 . A A . 52 GLU O 1 1
4 4866 1 1 42 GLU OE1 O 6.162 -15.060 -5.641 1.00 . A A . 52 GLU OE1 1 1
4 4867 1 1 42 GLU OE2 O 5.595 -14.040 -3.805 1.00 . A A . 52 GLU OE2 1 1
4 4868 1 1 43 GLU C C 1.494 -11.471 -10.142 1.00 . A A . 53 GLU C 1 1
4 4869 1 1 43 GLU CA C 2.342 -12.676 -9.754 1.00 . A A . 53 GLU CA 1 1
4 4870 1 1 43 GLU CB C 1.467 -13.933 -9.793 1.00 . A A . 53 GLU CB 1 1
4 4871 1 1 43 GLU CD C -0.614 -15.091 -8.958 1.00 . A A . 53 GLU CD 1 1
4 4872 1 1 43 GLU CG C 0.240 -13.861 -8.885 1.00 . A A . 53 GLU CG 1 1
4 4873 1 1 43 GLU H H 2.687 -13.150 -7.713 1.00 . A A . 53 GLU H 1 1
4 4874 1 1 43 GLU HA H 3.138 -12.797 -10.473 1.00 . A A . 53 GLU HA 1 1
4 4875 1 1 43 GLU HB2 H 1.126 -14.084 -10.807 1.00 . A A . 53 GLU HB2 1 1
4 4876 1 1 43 GLU HB3 H 2.062 -14.782 -9.492 1.00 . A A . 53 GLU HB3 1 1
4 4877 1 1 43 GLU HG2 H 0.556 -13.704 -7.864 1.00 . A A . 53 GLU HG2 1 1
4 4878 1 1 43 GLU HG3 H -0.353 -13.012 -9.194 1.00 . A A . 53 GLU HG3 1 1
4 4879 1 1 43 GLU N N 2.937 -12.520 -8.424 1.00 . A A . 53 GLU N 1 1
4 4880 1 1 43 GLU O O 1.252 -11.223 -11.327 1.00 . A A . 53 GLU O 1 1
4 4881 1 1 43 GLU OE1 O -1.392 -15.242 -9.923 1.00 . A A . 53 GLU OE1 1 1
4 4882 1 1 43 GLU OE2 O -0.522 -15.939 -8.066 1.00 . A A . 53 GLU OE2 1 1
4 4883 1 1 44 GLU C C 1.066 -8.415 -9.730 1.00 . A A . 54 GLU C 1 1
4 4884 1 1 44 GLU CA C 0.211 -9.613 -9.376 1.00 . A A . 54 GLU CA 1 1
4 4885 1 1 44 GLU CB C -0.644 -9.359 -8.124 1.00 . A A . 54 GLU CB 1 1
4 4886 1 1 44 GLU CD C -2.549 -10.960 -8.784 1.00 . A A . 54 GLU CD 1 1
4 4887 1 1 44 GLU CG C -1.556 -10.539 -7.721 1.00 . A A . 54 GLU CG 1 1
4 4888 1 1 44 GLU H H 1.398 -10.908 -8.254 1.00 . A A . 54 GLU H 1 1
4 4889 1 1 44 GLU HA H -0.435 -9.843 -10.210 1.00 . A A . 54 GLU HA 1 1
4 4890 1 1 44 GLU HB2 H 0.040 -9.197 -7.304 1.00 . A A . 54 GLU HB2 1 1
4 4891 1 1 44 GLU HB3 H -1.246 -8.475 -8.259 1.00 . A A . 54 GLU HB3 1 1
4 4892 1 1 44 GLU HG2 H -0.975 -11.414 -7.480 1.00 . A A . 54 GLU HG2 1 1
4 4893 1 1 44 GLU HG3 H -2.115 -10.243 -6.845 1.00 . A A . 54 GLU HG3 1 1
4 4894 1 1 44 GLU N N 1.070 -10.730 -9.161 1.00 . A A . 54 GLU N 1 1
4 4895 1 1 44 GLU O O 2.189 -8.289 -9.242 1.00 . A A . 54 GLU O 1 1
4 4896 1 1 44 GLU OE1 O -2.152 -11.473 -9.840 1.00 . A A . 54 GLU OE1 1 1
4 4897 1 1 44 GLU OE2 O -3.758 -10.848 -8.555 1.00 . A A . 54 GLU OE2 1 1
4 4898 1 1 45 GLU C C 0.612 -5.183 -10.684 1.00 . A A . 55 GLU C 1 1
4 4899 1 1 45 GLU CA C 1.351 -6.464 -11.031 1.00 . A A . 55 GLU CA 1 1
4 4900 1 1 45 GLU CB C 1.526 -6.517 -12.528 1.00 . A A . 55 GLU CB 1 1
4 4901 1 1 45 GLU CD C 3.960 -7.199 -12.424 1.00 . A A . 55 GLU CD 1 1
4 4902 1 1 45 GLU CG C 2.943 -6.287 -13.029 1.00 . A A . 55 GLU CG 1 1
4 4903 1 1 45 GLU H H -0.266 -7.732 -11.061 1.00 . A A . 55 GLU H 1 1
4 4904 1 1 45 GLU HA H 2.326 -6.510 -10.573 1.00 . A A . 55 GLU HA 1 1
4 4905 1 1 45 GLU HB2 H 1.023 -7.381 -12.924 1.00 . A A . 55 GLU HB2 1 1
4 4906 1 1 45 GLU HB3 H 0.957 -5.684 -12.906 1.00 . A A . 55 GLU HB3 1 1
4 4907 1 1 45 GLU HG2 H 2.965 -6.422 -14.099 1.00 . A A . 55 GLU HG2 1 1
4 4908 1 1 45 GLU HG3 H 3.219 -5.269 -12.793 1.00 . A A . 55 GLU HG3 1 1
4 4909 1 1 45 GLU N N 0.598 -7.593 -10.622 1.00 . A A . 55 GLU N 1 1
4 4910 1 1 45 GLU O O -0.623 -5.151 -10.639 1.00 . A A . 55 GLU O 1 1
4 4911 1 1 45 GLU OE1 O 4.040 -8.363 -12.831 1.00 . A A . 55 GLU OE1 1 1
4 4912 1 1 45 GLU OE2 O 4.743 -6.738 -11.580 1.00 . A A . 55 GLU OE2 1 1
4 4913 1 1 46 PRO C C 0.126 -2.251 -11.529 1.00 . A A . 56 PRO C 1 1
4 4914 1 1 46 PRO CA C 0.841 -2.742 -10.265 1.00 . A A . 56 PRO CA 1 1
4 4915 1 1 46 PRO CB C 2.107 -1.920 -10.000 1.00 . A A . 56 PRO CB 1 1
4 4916 1 1 46 PRO CD C 2.817 -4.118 -10.238 1.00 . A A . 56 PRO CD 1 1
4 4917 1 1 46 PRO CG C 3.044 -2.879 -9.444 1.00 . A A . 56 PRO CG 1 1
4 4918 1 1 46 PRO HA H 0.152 -2.663 -9.435 1.00 . A A . 56 PRO HA 1 1
4 4919 1 1 46 PRO HB2 H 2.532 -1.596 -10.937 1.00 . A A . 56 PRO HB2 1 1
4 4920 1 1 46 PRO HB3 H 1.923 -1.102 -9.320 1.00 . A A . 56 PRO HB3 1 1
4 4921 1 1 46 PRO HD2 H 3.342 -4.075 -11.180 1.00 . A A . 56 PRO HD2 1 1
4 4922 1 1 46 PRO HD3 H 3.115 -4.982 -9.666 1.00 . A A . 56 PRO HD3 1 1
4 4923 1 1 46 PRO HG2 H 4.050 -2.510 -9.589 1.00 . A A . 56 PRO HG2 1 1
4 4924 1 1 46 PRO HG3 H 2.870 -3.060 -8.392 1.00 . A A . 56 PRO HG3 1 1
4 4925 1 1 46 PRO N N 1.366 -4.105 -10.438 1.00 . A A . 56 PRO N 1 1
4 4926 1 1 46 PRO O O -0.490 -1.192 -11.543 1.00 . A A . 56 PRO O 1 1
4 4927 1 1 47 GLU C C -1.885 -2.767 -13.648 1.00 . A A . 57 GLU C 1 1
4 4928 1 1 47 GLU CA C -0.366 -2.658 -13.845 1.00 . A A . 57 GLU CA 1 1
4 4929 1 1 47 GLU CB C 0.110 -3.580 -14.965 1.00 . A A . 57 GLU CB 1 1
4 4930 1 1 47 GLU CD C 2.272 -2.289 -15.135 1.00 . A A . 57 GLU CD 1 1
4 4931 1 1 47 GLU CG C 1.627 -3.648 -15.094 1.00 . A A . 57 GLU CG 1 1
4 4932 1 1 47 GLU H H 0.912 -3.741 -12.561 1.00 . A A . 57 GLU H 1 1
4 4933 1 1 47 GLU HA H -0.119 -1.636 -14.095 1.00 . A A . 57 GLU HA 1 1
4 4934 1 1 47 GLU HB2 H -0.262 -4.576 -14.782 1.00 . A A . 57 GLU HB2 1 1
4 4935 1 1 47 GLU HB3 H -0.291 -3.222 -15.902 1.00 . A A . 57 GLU HB3 1 1
4 4936 1 1 47 GLU HG2 H 2.024 -4.185 -14.247 1.00 . A A . 57 GLU HG2 1 1
4 4937 1 1 47 GLU HG3 H 1.874 -4.178 -16.002 1.00 . A A . 57 GLU HG3 1 1
4 4938 1 1 47 GLU N N 0.303 -2.976 -12.614 1.00 . A A . 57 GLU N 1 1
4 4939 1 1 47 GLU O O -2.635 -1.914 -14.127 1.00 . A A . 57 GLU O 1 1
4 4940 1 1 47 GLU OE1 O 2.109 -1.572 -16.139 1.00 . A A . 57 GLU OE1 1 1
4 4941 1 1 47 GLU OE2 O 2.978 -1.913 -14.163 1.00 . A A . 57 GLU OE2 1 1
4 4942 1 1 48 ASP C C -3.993 -3.315 -11.165 1.00 . A A . 58 ASP C 1 1
4 4943 1 1 48 ASP CA C -3.751 -3.881 -12.542 1.00 . A A . 58 ASP CA 1 1
4 4944 1 1 48 ASP CB C -4.299 -5.328 -12.567 1.00 . A A . 58 ASP CB 1 1
4 4945 1 1 48 ASP CG C -4.650 -5.849 -13.927 1.00 . A A . 58 ASP CG 1 1
4 4946 1 1 48 ASP H H -1.721 -4.511 -12.642 1.00 . A A . 58 ASP H 1 1
4 4947 1 1 48 ASP HA H -4.307 -3.291 -13.255 1.00 . A A . 58 ASP HA 1 1
4 4948 1 1 48 ASP HB2 H -3.551 -5.996 -12.172 1.00 . A A . 58 ASP HB2 1 1
4 4949 1 1 48 ASP HB3 H -5.178 -5.378 -11.943 1.00 . A A . 58 ASP HB3 1 1
4 4950 1 1 48 ASP N N -2.333 -3.787 -12.909 1.00 . A A . 58 ASP N 1 1
4 4951 1 1 48 ASP O O -5.017 -2.697 -10.913 1.00 . A A . 58 ASP O 1 1
4 4952 1 1 48 ASP OD1 O -3.781 -6.425 -14.600 1.00 . A A . 58 ASP OD1 1 1
4 4953 1 1 48 ASP OD2 O -5.825 -5.731 -14.331 1.00 . A A . 58 ASP OD2 1 1
4 4954 1 1 49 TYR C C -2.600 -1.865 -8.478 1.00 . A A . 59 TYR C 1 1
4 4955 1 1 49 TYR CA C -3.290 -3.138 -8.884 1.00 . A A . 59 TYR CA 1 1
4 4956 1 1 49 TYR CB C -2.875 -4.213 -7.922 1.00 . A A . 59 TYR CB 1 1
4 4957 1 1 49 TYR CD1 C -3.263 -6.416 -9.089 1.00 . A A . 59 TYR CD1 1 1
4 4958 1 1 49 TYR CD2 C -4.598 -5.897 -7.201 1.00 . A A . 59 TYR CD2 1 1
4 4959 1 1 49 TYR CE1 C -3.929 -7.610 -9.232 1.00 . A A . 59 TYR CE1 1 1
4 4960 1 1 49 TYR CE2 C -5.253 -7.091 -7.329 1.00 . A A . 59 TYR CE2 1 1
4 4961 1 1 49 TYR CG C -3.590 -5.537 -8.074 1.00 . A A . 59 TYR CG 1 1
4 4962 1 1 49 TYR CZ C -4.920 -7.939 -8.339 1.00 . A A . 59 TYR CZ 1 1
4 4963 1 1 49 TYR H H -2.208 -3.930 -10.524 1.00 . A A . 59 TYR H 1 1
4 4964 1 1 49 TYR HA H -4.354 -2.996 -8.765 1.00 . A A . 59 TYR HA 1 1
4 4965 1 1 49 TYR HB2 H -1.816 -4.312 -8.045 1.00 . A A . 59 TYR HB2 1 1
4 4966 1 1 49 TYR HB3 H -3.074 -3.818 -6.936 1.00 . A A . 59 TYR HB3 1 1
4 4967 1 1 49 TYR HD1 H -2.470 -6.138 -9.766 1.00 . A A . 59 TYR HD1 1 1
4 4968 1 1 49 TYR HD2 H -4.873 -5.224 -6.405 1.00 . A A . 59 TYR HD2 1 1
4 4969 1 1 49 TYR HE1 H -3.668 -8.294 -10.027 1.00 . A A . 59 TYR HE1 1 1
4 4970 1 1 49 TYR HE2 H -6.016 -7.379 -6.622 1.00 . A A . 59 TYR HE2 1 1
4 4971 1 1 49 TYR HH H -4.914 -9.797 -8.556 1.00 . A A . 59 TYR HH 1 1
4 4972 1 1 49 TYR N N -3.063 -3.522 -10.266 1.00 . A A . 59 TYR N 1 1
4 4973 1 1 49 TYR O O -1.660 -1.419 -9.089 1.00 . A A . 59 TYR O 1 1
4 4974 1 1 49 TYR OH O -5.602 -9.111 -8.485 1.00 . A A . 59 TYR OH 1 1
4 4975 1 1 50 GLU C C -2.871 -0.089 -5.304 1.00 . A A . 60 GLU C 1 1
4 4976 1 1 50 GLU CA C -2.574 -0.108 -6.814 1.00 . A A . 60 GLU CA 1 1
4 4977 1 1 50 GLU CB C -3.122 1.119 -7.583 1.00 . A A . 60 GLU CB 1 1
4 4978 1 1 50 GLU CD C -5.023 2.413 -8.324 1.00 . A A . 60 GLU CD 1 1
4 4979 1 1 50 GLU CG C -4.533 1.063 -7.965 1.00 . A A . 60 GLU CG 1 1
4 4980 1 1 50 GLU H H -3.759 -1.854 -6.929 1.00 . A A . 60 GLU H 1 1
4 4981 1 1 50 GLU HA H -1.501 -0.154 -6.930 1.00 . A A . 60 GLU HA 1 1
4 4982 1 1 50 GLU HB2 H -3.112 2.062 -7.075 1.00 . A A . 60 GLU HB2 1 1
4 4983 1 1 50 GLU HB3 H -2.573 1.212 -8.507 1.00 . A A . 60 GLU HB3 1 1
4 4984 1 1 50 GLU HG2 H -4.569 0.412 -8.821 1.00 . A A . 60 GLU HG2 1 1
4 4985 1 1 50 GLU HG3 H -5.158 0.677 -7.179 1.00 . A A . 60 GLU HG3 1 1
4 4986 1 1 50 GLU N N -3.063 -1.338 -7.393 1.00 . A A . 60 GLU N 1 1
4 4987 1 1 50 GLU O O -3.742 -0.825 -4.853 1.00 . A A . 60 GLU O 1 1
4 4988 1 1 50 GLU OE1 O -4.429 3.077 -9.195 1.00 . A A . 60 GLU OE1 1 1
4 4989 1 1 50 GLU OE2 O -6.010 2.853 -7.715 1.00 . A A . 60 GLU OE2 1 1
4 4990 1 1 51 LEU C C -3.096 1.943 -2.519 1.00 . A A . 61 LEU C 1 1
4 4991 1 1 51 LEU CA C -2.296 0.733 -3.076 1.00 . A A . 61 LEU CA 1 1
4 4992 1 1 51 LEU CB C -0.912 0.397 -2.404 1.00 . A A . 61 LEU CB 1 1
4 4993 1 1 51 LEU CD1 C 1.060 0.536 -0.645 1.00 . A A . 61 LEU CD1 1 1
4 4994 1 1 51 LEU CD2 C 0.524 2.615 -2.213 1.00 . A A . 61 LEU CD2 1 1
4 4995 1 1 51 LEU CG C -0.125 1.379 -1.425 1.00 . A A . 61 LEU CG 1 1
4 4996 1 1 51 LEU H H -1.490 1.307 -4.942 1.00 . A A . 61 LEU H 1 1
4 4997 1 1 51 LEU HA H -2.959 -0.102 -2.900 1.00 . A A . 61 LEU HA 1 1
4 4998 1 1 51 LEU HB2 H -1.090 -0.556 -1.935 1.00 . A A . 61 LEU HB2 1 1
4 4999 1 1 51 LEU HB3 H -0.303 0.191 -3.268 1.00 . A A . 61 LEU HB3 1 1
4 5000 1 1 51 LEU HD11 H 0.693 -0.245 0.011 1.00 . A A . 61 LEU HD11 1 1
4 5001 1 1 51 LEU HD12 H 1.753 1.084 -0.017 1.00 . A A . 61 LEU HD12 1 1
4 5002 1 1 51 LEU HD13 H 1.697 -0.001 -1.341 1.00 . A A . 61 LEU HD13 1 1
4 5003 1 1 51 LEU HD21 H 1.358 2.451 -2.883 1.00 . A A . 61 LEU HD21 1 1
4 5004 1 1 51 LEU HD22 H 0.807 3.413 -1.539 1.00 . A A . 61 LEU HD22 1 1
4 5005 1 1 51 LEU HD23 H -0.247 3.092 -2.791 1.00 . A A . 61 LEU HD23 1 1
4 5006 1 1 51 LEU HG H -0.901 1.764 -0.763 1.00 . A A . 61 LEU HG 1 1
4 5007 1 1 51 LEU N N -2.156 0.722 -4.535 1.00 . A A . 61 LEU N 1 1
4 5008 1 1 51 LEU O O -2.978 3.066 -2.994 1.00 . A A . 61 LEU O 1 1
4 5009 1 1 52 LEU C C -4.738 2.799 0.497 1.00 . A A . 62 LEU C 1 1
4 5010 1 1 52 LEU CA C -4.975 2.605 -1.024 1.00 . A A . 62 LEU CA 1 1
4 5011 1 1 52 LEU CB C -6.356 1.892 -1.162 1.00 . A A . 62 LEU CB 1 1
4 5012 1 1 52 LEU CD1 C -8.890 1.766 -1.381 1.00 . A A . 62 LEU CD1 1 1
4 5013 1 1 52 LEU CD2 C -7.964 3.722 -0.125 1.00 . A A . 62 LEU CD2 1 1
4 5014 1 1 52 LEU CG C -7.691 2.726 -1.290 1.00 . A A . 62 LEU CG 1 1
4 5015 1 1 52 LEU H H -3.969 0.736 -1.185 1.00 . A A . 62 LEU H 1 1
4 5016 1 1 52 LEU HA H -4.970 3.493 -1.645 1.00 . A A . 62 LEU HA 1 1
4 5017 1 1 52 LEU HB2 H -6.275 1.225 -2.006 1.00 . A A . 62 LEU HB2 1 1
4 5018 1 1 52 LEU HB3 H -6.448 1.258 -0.291 1.00 . A A . 62 LEU HB3 1 1
4 5019 1 1 52 LEU HD11 H -9.790 2.363 -1.409 1.00 . A A . 62 LEU HD11 1 1
4 5020 1 1 52 LEU HD12 H -8.920 1.127 -0.511 1.00 . A A . 62 LEU HD12 1 1
4 5021 1 1 52 LEU HD13 H -8.851 1.157 -2.272 1.00 . A A . 62 LEU HD13 1 1
4 5022 1 1 52 LEU HD21 H -8.882 4.268 -0.291 1.00 . A A . 62 LEU HD21 1 1
4 5023 1 1 52 LEU HD22 H -7.201 4.447 0.128 1.00 . A A . 62 LEU HD22 1 1
4 5024 1 1 52 LEU HD23 H -8.144 3.140 0.770 1.00 . A A . 62 LEU HD23 1 1
4 5025 1 1 52 LEU HG H -7.615 3.233 -2.242 1.00 . A A . 62 LEU HG 1 1
4 5026 1 1 52 LEU N N -3.976 1.651 -1.557 1.00 . A A . 62 LEU N 1 1
4 5027 1 1 52 LEU O O -4.525 1.823 1.175 1.00 . A A . 62 LEU O 1 1
4 5028 1 1 53 GLN C C -6.125 4.310 3.052 1.00 . A A . 63 GLN C 1 1
4 5029 1 1 53 GLN CA C -4.757 4.260 2.457 1.00 . A A . 63 GLN CA 1 1
4 5030 1 1 53 GLN CB C -4.056 5.545 2.864 1.00 . A A . 63 GLN CB 1 1
4 5031 1 1 53 GLN CD C -1.773 6.513 3.615 1.00 . A A . 63 GLN CD 1 1
4 5032 1 1 53 GLN CG C -2.576 5.407 2.882 1.00 . A A . 63 GLN CG 1 1
4 5033 1 1 53 GLN H H -4.878 4.819 0.432 1.00 . A A . 63 GLN H 1 1
4 5034 1 1 53 GLN HA H -4.208 3.435 2.882 1.00 . A A . 63 GLN HA 1 1
4 5035 1 1 53 GLN HB2 H -4.359 6.258 2.114 1.00 . A A . 63 GLN HB2 1 1
4 5036 1 1 53 GLN HB3 H -4.419 5.829 3.842 1.00 . A A . 63 GLN HB3 1 1
4 5037 1 1 53 GLN HE21 H -3.015 8.038 3.165 1.00 . A A . 63 GLN HE21 1 1
4 5038 1 1 53 GLN HE22 H -1.584 8.408 4.012 1.00 . A A . 63 GLN HE22 1 1
4 5039 1 1 53 GLN HG2 H -2.330 4.436 3.279 1.00 . A A . 63 GLN HG2 1 1
4 5040 1 1 53 GLN HG3 H -2.324 5.419 1.838 1.00 . A A . 63 GLN HG3 1 1
4 5041 1 1 53 GLN N N -4.795 4.028 1.014 1.00 . A A . 63 GLN N 1 1
4 5042 1 1 53 GLN NE2 N -2.192 7.757 3.604 1.00 . A A . 63 GLN NE2 1 1
4 5043 1 1 53 GLN O O -7.017 4.992 2.555 1.00 . A A . 63 GLN O 1 1
4 5044 1 1 53 GLN OE1 O -0.748 6.238 4.185 1.00 . A A . 63 GLN OE1 1 1
4 5045 1 1 54 ILE C C -7.142 4.227 6.221 1.00 . A A . 64 ILE C 1 1
4 5046 1 1 54 ILE CA C -7.459 3.655 4.880 1.00 . A A . 64 ILE CA 1 1
4 5047 1 1 54 ILE CB C -8.188 2.270 4.933 1.00 . A A . 64 ILE CB 1 1
4 5048 1 1 54 ILE CD1 C -8.254 1.342 2.538 1.00 . A A . 64 ILE CD1 1 1
4 5049 1 1 54 ILE CG1 C -8.950 2.144 3.591 1.00 . A A . 64 ILE CG1 1 1
4 5050 1 1 54 ILE CG2 C -9.171 2.098 6.198 1.00 . A A . 64 ILE CG2 1 1
4 5051 1 1 54 ILE H H -5.479 3.153 4.446 1.00 . A A . 64 ILE H 1 1
4 5052 1 1 54 ILE HA H -8.120 4.351 4.377 1.00 . A A . 64 ILE HA 1 1
4 5053 1 1 54 ILE HB H -7.386 1.539 4.898 1.00 . A A . 64 ILE HB 1 1
4 5054 1 1 54 ILE HD11 H -7.318 1.798 2.258 1.00 . A A . 64 ILE HD11 1 1
4 5055 1 1 54 ILE HD12 H -8.894 1.268 1.670 1.00 . A A . 64 ILE HD12 1 1
4 5056 1 1 54 ILE HD13 H -8.072 0.351 2.924 1.00 . A A . 64 ILE HD13 1 1
4 5057 1 1 54 ILE HG12 H -9.985 1.874 3.634 1.00 . A A . 64 ILE HG12 1 1
4 5058 1 1 54 ILE HG13 H -8.961 3.144 3.191 1.00 . A A . 64 ILE HG13 1 1
4 5059 1 1 54 ILE HG21 H -10.018 2.770 6.160 1.00 . A A . 64 ILE HG21 1 1
4 5060 1 1 54 ILE HG22 H -8.685 2.340 7.134 1.00 . A A . 64 ILE HG22 1 1
4 5061 1 1 54 ILE HG23 H -9.562 1.094 6.319 1.00 . A A . 64 ILE HG23 1 1
4 5062 1 1 54 ILE N N -6.269 3.644 4.117 1.00 . A A . 64 ILE N 1 1
4 5063 1 1 54 ILE O O -6.103 3.869 6.853 1.00 . A A . 64 ILE O 1 1
4 5064 1 1 55 LEU C C -8.826 5.334 8.748 1.00 . A A . 65 LEU C 1 1
4 5065 1 1 55 LEU CA C -7.766 5.858 7.837 1.00 . A A . 65 LEU CA 1 1
4 5066 1 1 55 LEU CB C -7.917 7.391 7.676 1.00 . A A . 65 LEU CB 1 1
4 5067 1 1 55 LEU CD1 C -6.394 7.854 5.482 1.00 . A A . 65 LEU CD1 1 1
4 5068 1 1 55 LEU CD2 C -6.972 9.819 7.285 1.00 . A A . 65 LEU CD2 1 1
4 5069 1 1 55 LEU CG C -6.719 8.231 7.047 1.00 . A A . 65 LEU CG 1 1
4 5070 1 1 55 LEU H H -8.733 5.448 6.085 1.00 . A A . 65 LEU H 1 1
4 5071 1 1 55 LEU HA H -6.788 5.629 8.232 1.00 . A A . 65 LEU HA 1 1
4 5072 1 1 55 LEU HB2 H -8.863 7.562 7.181 1.00 . A A . 65 LEU HB2 1 1
4 5073 1 1 55 LEU HB3 H -8.078 7.725 8.684 1.00 . A A . 65 LEU HB3 1 1
4 5074 1 1 55 LEU HD11 H -7.208 8.021 4.785 1.00 . A A . 65 LEU HD11 1 1
4 5075 1 1 55 LEU HD12 H -6.079 6.830 5.335 1.00 . A A . 65 LEU HD12 1 1
4 5076 1 1 55 LEU HD13 H -5.558 8.401 5.067 1.00 . A A . 65 LEU HD13 1 1
4 5077 1 1 55 LEU HD21 H -7.081 10.059 8.337 1.00 . A A . 65 LEU HD21 1 1
4 5078 1 1 55 LEU HD22 H -7.903 10.169 6.859 1.00 . A A . 65 LEU HD22 1 1
4 5079 1 1 55 LEU HD23 H -6.194 10.483 6.917 1.00 . A A . 65 LEU HD23 1 1
4 5080 1 1 55 LEU HG H -5.890 7.912 7.680 1.00 . A A . 65 LEU HG 1 1
4 5081 1 1 55 LEU N N -7.940 5.194 6.610 1.00 . A A . 65 LEU N 1 1
4 5082 1 1 55 LEU O O -8.584 4.480 9.588 1.00 . A A . 65 LEU O 1 1
4 5083 1 1 56 SER C C -12.397 5.459 8.393 1.00 . A A . 66 SER C 1 1
4 5084 1 1 56 SER CA C -11.153 5.333 9.250 1.00 . A A . 66 SER CA 1 1
4 5085 1 1 56 SER CB C -11.342 6.102 10.555 1.00 . A A . 66 SER CB 1 1
4 5086 1 1 56 SER H H -10.129 6.538 7.898 1.00 . A A . 66 SER H 1 1
4 5087 1 1 56 SER HA H -10.985 4.293 9.484 1.00 . A A . 66 SER HA 1 1
4 5088 1 1 56 SER HB2 H -11.541 7.141 10.337 1.00 . A A . 66 SER HB2 1 1
4 5089 1 1 56 SER HB3 H -12.182 5.668 11.075 1.00 . A A . 66 SER HB3 1 1
4 5090 1 1 56 SER HG H -9.667 5.254 11.065 1.00 . A A . 66 SER HG 1 1
4 5091 1 1 56 SER N N -10.016 5.808 8.540 1.00 . A A . 66 SER N 1 1
4 5092 1 1 56 SER O O -12.824 6.571 8.088 1.00 . A A . 66 SER O 1 1
4 5093 1 1 56 SER OG O -10.184 6.012 11.380 1.00 . A A . 66 SER OG 1 1
4 5094 1 1 57 ASP C C -14.477 4.822 5.931 1.00 . A A . 67 ASP C 1 1
4 5095 1 1 57 ASP CA C -14.193 4.087 7.237 1.00 . A A . 67 ASP CA 1 1
4 5096 1 1 57 ASP CB C -15.345 4.288 8.226 1.00 . A A . 67 ASP CB 1 1
4 5097 1 1 57 ASP CG C -16.706 3.943 7.655 1.00 . A A . 67 ASP CG 1 1
4 5098 1 1 57 ASP H H -12.309 3.511 8.028 1.00 . A A . 67 ASP H 1 1
4 5099 1 1 57 ASP HA H -14.208 3.060 6.952 1.00 . A A . 67 ASP HA 1 1
4 5100 1 1 57 ASP HB2 H -15.175 3.666 9.091 1.00 . A A . 67 ASP HB2 1 1
4 5101 1 1 57 ASP HB3 H -15.355 5.322 8.536 1.00 . A A . 67 ASP HB3 1 1
4 5102 1 1 57 ASP N N -12.869 4.312 7.913 1.00 . A A . 67 ASP N 1 1
4 5103 1 1 57 ASP O O -14.888 4.230 4.941 1.00 . A A . 67 ASP O 1 1
4 5104 1 1 57 ASP OD1 O -17.328 4.782 6.969 1.00 . A A . 67 ASP OD1 1 1
4 5105 1 1 57 ASP OD2 O -17.199 2.825 7.928 1.00 . A A . 67 ASP OD2 1 1
4 5106 1 1 58 ASP C C -13.527 7.624 4.233 1.00 . A A . 68 ASP C 1 1
4 5107 1 1 58 ASP CA C -14.654 6.937 4.889 1.00 . A A . 68 ASP CA 1 1
4 5108 1 1 58 ASP CB C -15.596 7.979 5.489 1.00 . A A . 68 ASP CB 1 1
4 5109 1 1 58 ASP CG C -16.251 8.841 4.432 1.00 . A A . 68 ASP CG 1 1
4 5110 1 1 58 ASP H H -13.506 6.184 6.614 1.00 . A A . 68 ASP H 1 1
4 5111 1 1 58 ASP HA H -15.200 6.369 4.152 1.00 . A A . 68 ASP HA 1 1
4 5112 1 1 58 ASP HB2 H -16.370 7.481 6.053 1.00 . A A . 68 ASP HB2 1 1
4 5113 1 1 58 ASP HB3 H -15.031 8.620 6.151 1.00 . A A . 68 ASP HB3 1 1
4 5114 1 1 58 ASP N N -14.168 6.014 5.914 1.00 . A A . 68 ASP N 1 1
4 5115 1 1 58 ASP O O -13.444 7.645 3.001 1.00 . A A . 68 ASP O 1 1
4 5116 1 1 58 ASP OD1 O -15.681 9.883 4.034 1.00 . A A . 68 ASP OD1 1 1
4 5117 1 1 58 ASP OD2 O -17.360 8.488 3.984 1.00 . A A . 68 ASP OD2 1 1
4 5118 1 1 59 ARG C C -10.574 7.712 4.043 1.00 . A A . 69 ARG C 1 1
4 5119 1 1 59 ARG CA C -11.462 8.827 4.544 1.00 . A A . 69 ARG CA 1 1
4 5120 1 1 59 ARG CB C -10.724 9.655 5.613 1.00 . A A . 69 ARG CB 1 1
4 5121 1 1 59 ARG CD C -11.696 11.878 5.036 1.00 . A A . 69 ARG CD 1 1
4 5122 1 1 59 ARG CG C -11.493 10.855 6.135 1.00 . A A . 69 ARG CG 1 1
4 5123 1 1 59 ARG CZ C -10.206 12.904 3.325 1.00 . A A . 69 ARG CZ 1 1
4 5124 1 1 59 ARG H H -12.902 8.380 5.985 1.00 . A A . 69 ARG H 1 1
4 5125 1 1 59 ARG HA H -11.708 9.458 3.704 1.00 . A A . 69 ARG HA 1 1
4 5126 1 1 59 ARG HB2 H -10.444 9.030 6.448 1.00 . A A . 69 ARG HB2 1 1
4 5127 1 1 59 ARG HB3 H -9.836 10.040 5.135 1.00 . A A . 69 ARG HB3 1 1
4 5128 1 1 59 ARG HD2 H -12.101 11.333 4.202 1.00 . A A . 69 ARG HD2 1 1
4 5129 1 1 59 ARG HD3 H -12.377 12.650 5.360 1.00 . A A . 69 ARG HD3 1 1
4 5130 1 1 59 ARG HE H -9.755 12.609 5.271 1.00 . A A . 69 ARG HE 1 1
4 5131 1 1 59 ARG HG2 H -12.455 10.525 6.498 1.00 . A A . 69 ARG HG2 1 1
4 5132 1 1 59 ARG HG3 H -10.937 11.307 6.942 1.00 . A A . 69 ARG HG3 1 1
4 5133 1 1 59 ARG HH11 H -11.974 12.220 2.521 1.00 . A A . 69 ARG HH11 1 1
4 5134 1 1 59 ARG HH12 H -10.952 13.037 1.427 1.00 . A A . 69 ARG HH12 1 1
4 5135 1 1 59 ARG HH21 H -8.370 13.647 3.754 1.00 . A A . 69 ARG HH21 1 1
4 5136 1 1 59 ARG HH22 H -8.851 13.841 2.123 1.00 . A A . 69 ARG HH22 1 1
4 5137 1 1 59 ARG N N -12.679 8.254 5.041 1.00 . A A . 69 ARG N 1 1
4 5138 1 1 59 ARG NE N -10.441 12.482 4.574 1.00 . A A . 69 ARG NE 1 1
4 5139 1 1 59 ARG NH1 N -11.105 12.698 2.359 1.00 . A A . 69 ARG NH1 1 1
4 5140 1 1 59 ARG NH2 N -9.065 13.507 3.042 1.00 . A A . 69 ARG NH2 1 1
4 5141 1 1 59 ARG O O -9.831 7.083 4.812 1.00 . A A . 69 ARG O 1 1
4 5142 1 1 60 LYS C C -9.215 7.154 1.053 1.00 . A A . 70 LYS C 1 1
4 5143 1 1 60 LYS CA C -9.971 6.420 2.156 1.00 . A A . 70 LYS CA 1 1
4 5144 1 1 60 LYS CB C -10.804 5.289 1.521 1.00 . A A . 70 LYS CB 1 1
4 5145 1 1 60 LYS CD C -12.206 3.236 1.628 1.00 . A A . 70 LYS CD 1 1
4 5146 1 1 60 LYS CE C -13.191 2.302 2.371 1.00 . A A . 70 LYS CE 1 1
4 5147 1 1 60 LYS CG C -11.699 4.453 2.436 1.00 . A A . 70 LYS CG 1 1
4 5148 1 1 60 LYS H H -11.487 7.818 2.301 1.00 . A A . 70 LYS H 1 1
4 5149 1 1 60 LYS HA H -9.368 6.051 2.970 1.00 . A A . 70 LYS HA 1 1
4 5150 1 1 60 LYS HB2 H -11.440 5.713 0.759 1.00 . A A . 70 LYS HB2 1 1
4 5151 1 1 60 LYS HB3 H -10.118 4.611 1.040 1.00 . A A . 70 LYS HB3 1 1
4 5152 1 1 60 LYS HD2 H -12.716 3.620 0.757 1.00 . A A . 70 LYS HD2 1 1
4 5153 1 1 60 LYS HD3 H -11.349 2.670 1.288 1.00 . A A . 70 LYS HD3 1 1
4 5154 1 1 60 LYS HE2 H -13.376 1.457 1.725 1.00 . A A . 70 LYS HE2 1 1
4 5155 1 1 60 LYS HE3 H -12.797 1.919 3.303 1.00 . A A . 70 LYS HE3 1 1
4 5156 1 1 60 LYS HG2 H -11.106 4.148 3.286 1.00 . A A . 70 LYS HG2 1 1
4 5157 1 1 60 LYS HG3 H -12.538 5.048 2.761 1.00 . A A . 70 LYS HG3 1 1
4 5158 1 1 60 LYS HZ1 H -15.157 2.200 2.981 1.00 . A A . 70 LYS HZ1 1 1
4 5159 1 1 60 LYS HZ2 H -14.916 3.337 1.773 1.00 . A A . 70 LYS HZ2 1 1
4 5160 1 1 60 LYS HZ3 H -14.460 3.664 3.369 1.00 . A A . 70 LYS HZ3 1 1
4 5161 1 1 60 LYS N N -10.763 7.383 2.801 1.00 . A A . 70 LYS N 1 1
4 5162 1 1 60 LYS NZ N -14.500 2.929 2.632 1.00 . A A . 70 LYS NZ 1 1
4 5163 1 1 60 LYS O O -9.837 7.825 0.224 1.00 . A A . 70 LYS O 1 1
4 5164 1 1 61 LEU C C -6.312 6.902 -0.822 1.00 . A A . 71 LEU C 1 1
4 5165 1 1 61 LEU CA C -7.096 7.796 0.106 1.00 . A A . 71 LEU CA 1 1
4 5166 1 1 61 LEU CB C -6.122 8.596 0.939 1.00 . A A . 71 LEU CB 1 1
4 5167 1 1 61 LEU CD1 C -5.664 10.184 2.819 1.00 . A A . 71 LEU CD1 1 1
4 5168 1 1 61 LEU CD2 C -7.775 10.471 1.503 1.00 . A A . 71 LEU CD2 1 1
4 5169 1 1 61 LEU CG C -6.747 9.461 2.050 1.00 . A A . 71 LEU CG 1 1
4 5170 1 1 61 LEU H H -7.514 6.329 1.587 1.00 . A A . 71 LEU H 1 1
4 5171 1 1 61 LEU HA H -7.711 8.482 -0.458 1.00 . A A . 71 LEU HA 1 1
4 5172 1 1 61 LEU HB2 H -5.469 7.856 1.385 1.00 . A A . 71 LEU HB2 1 1
4 5173 1 1 61 LEU HB3 H -5.501 9.200 0.294 1.00 . A A . 71 LEU HB3 1 1
4 5174 1 1 61 LEU HD11 H -6.110 10.774 3.607 1.00 . A A . 71 LEU HD11 1 1
4 5175 1 1 61 LEU HD12 H -5.122 10.828 2.143 1.00 . A A . 71 LEU HD12 1 1
4 5176 1 1 61 LEU HD13 H -4.988 9.458 3.244 1.00 . A A . 71 LEU HD13 1 1
4 5177 1 1 61 LEU HD21 H -8.205 11.004 2.339 1.00 . A A . 71 LEU HD21 1 1
4 5178 1 1 61 LEU HD22 H -8.572 9.955 0.987 1.00 . A A . 71 LEU HD22 1 1
4 5179 1 1 61 LEU HD23 H -7.321 11.191 0.837 1.00 . A A . 71 LEU HD23 1 1
4 5180 1 1 61 LEU HG H -7.266 8.772 2.711 1.00 . A A . 71 LEU HG 1 1
4 5181 1 1 61 LEU N N -7.931 7.009 1.008 1.00 . A A . 71 LEU N 1 1
4 5182 1 1 61 LEU O O -5.542 6.090 -0.374 1.00 . A A . 71 LEU O 1 1
4 5183 1 1 62 LYS C C -4.379 6.749 -3.222 1.00 . A A . 72 LYS C 1 1
4 5184 1 1 62 LYS CA C -5.777 6.219 -3.040 1.00 . A A . 72 LYS CA 1 1
4 5185 1 1 62 LYS CB C -6.480 6.108 -4.399 1.00 . A A . 72 LYS CB 1 1
4 5186 1 1 62 LYS CD C -9.070 5.713 -4.105 1.00 . A A . 72 LYS CD 1 1
4 5187 1 1 62 LYS CE C -9.295 6.073 -2.623 1.00 . A A . 72 LYS CE 1 1
4 5188 1 1 62 LYS CG C -7.660 5.119 -4.469 1.00 . A A . 72 LYS CG 1 1
4 5189 1 1 62 LYS H H -7.090 7.750 -2.434 1.00 . A A . 72 LYS H 1 1
4 5190 1 1 62 LYS HA H -5.728 5.234 -2.592 1.00 . A A . 72 LYS HA 1 1
4 5191 1 1 62 LYS HB2 H -6.849 7.088 -4.664 1.00 . A A . 72 LYS HB2 1 1
4 5192 1 1 62 LYS HB3 H -5.744 5.810 -5.133 1.00 . A A . 72 LYS HB3 1 1
4 5193 1 1 62 LYS HD2 H -9.216 6.614 -4.681 1.00 . A A . 72 LYS HD2 1 1
4 5194 1 1 62 LYS HD3 H -9.817 4.994 -4.408 1.00 . A A . 72 LYS HD3 1 1
4 5195 1 1 62 LYS HE2 H -9.494 5.189 -2.032 1.00 . A A . 72 LYS HE2 1 1
4 5196 1 1 62 LYS HE3 H -8.432 6.591 -2.231 1.00 . A A . 72 LYS HE3 1 1
4 5197 1 1 62 LYS HG2 H -7.697 4.767 -5.491 1.00 . A A . 72 LYS HG2 1 1
4 5198 1 1 62 LYS HG3 H -7.370 4.298 -3.827 1.00 . A A . 72 LYS HG3 1 1
4 5199 1 1 62 LYS HZ1 H -10.544 7.265 -1.448 1.00 . A A . 72 LYS HZ1 1 1
4 5200 1 1 62 LYS HZ2 H -11.351 6.397 -2.647 1.00 . A A . 72 LYS HZ2 1 1
4 5201 1 1 62 LYS HZ3 H -10.449 7.753 -3.058 1.00 . A A . 72 LYS HZ3 1 1
4 5202 1 1 62 LYS N N -6.496 7.045 -2.100 1.00 . A A . 72 LYS N 1 1
4 5203 1 1 62 LYS NZ N -10.482 6.924 -2.430 1.00 . A A . 72 LYS NZ 1 1
4 5204 1 1 62 LYS O O -4.189 7.960 -3.361 1.00 . A A . 72 LYS O 1 1
4 5205 1 1 63 ILE C C -1.569 6.071 -4.767 1.00 . A A . 73 ILE C 1 1
4 5206 1 1 63 ILE CA C -2.046 6.301 -3.322 1.00 . A A . 73 ILE CA 1 1
4 5207 1 1 63 ILE CB C -1.109 5.599 -2.267 1.00 . A A . 73 ILE CB 1 1
4 5208 1 1 63 ILE CD1 C -1.891 7.293 -0.173 1.00 . A A . 73 ILE CD1 1 1
4 5209 1 1 63 ILE CG1 C -1.649 5.782 -0.770 1.00 . A A . 73 ILE CG1 1 1
4 5210 1 1 63 ILE CG2 C 0.424 6.052 -2.396 1.00 . A A . 73 ILE CG2 1 1
4 5211 1 1 63 ILE H H -3.567 4.913 -3.114 1.00 . A A . 73 ILE H 1 1
4 5212 1 1 63 ILE HA H -2.019 7.369 -3.205 1.00 . A A . 73 ILE HA 1 1
4 5213 1 1 63 ILE HB H -1.228 4.530 -2.506 1.00 . A A . 73 ILE HB 1 1
4 5214 1 1 63 ILE HD11 H -2.688 7.852 -0.649 1.00 . A A . 73 ILE HD11 1 1
4 5215 1 1 63 ILE HD12 H -1.029 7.945 -0.182 1.00 . A A . 73 ILE HD12 1 1
4 5216 1 1 63 ILE HD13 H -2.162 7.278 0.879 1.00 . A A . 73 ILE HD13 1 1
4 5217 1 1 63 ILE HG12 H -2.560 5.189 -0.760 1.00 . A A . 73 ILE HG12 1 1
4 5218 1 1 63 ILE HG13 H -0.938 5.221 -0.174 1.00 . A A . 73 ILE HG13 1 1
4 5219 1 1 63 ILE HG21 H 1.042 5.612 -1.623 1.00 . A A . 73 ILE HG21 1 1
4 5220 1 1 63 ILE HG22 H 0.578 7.120 -2.347 1.00 . A A . 73 ILE HG22 1 1
4 5221 1 1 63 ILE HG23 H 0.859 5.759 -3.344 1.00 . A A . 73 ILE HG23 1 1
4 5222 1 1 63 ILE N N -3.412 5.880 -3.198 1.00 . A A . 73 ILE N 1 1
4 5223 1 1 63 ILE O O -1.611 4.944 -5.285 1.00 . A A . 73 ILE O 1 1
4 5224 1 1 64 PRO C C 0.797 6.785 -6.899 1.00 . A A . 74 PRO C 1 1
4 5225 1 1 64 PRO CA C -0.710 7.107 -6.827 1.00 . A A . 74 PRO CA 1 1
4 5226 1 1 64 PRO CB C -1.025 8.503 -7.345 1.00 . A A . 74 PRO CB 1 1
4 5227 1 1 64 PRO CD C -1.222 8.561 -4.959 1.00 . A A . 74 PRO CD 1 1
4 5228 1 1 64 PRO CG C -0.833 9.385 -6.168 1.00 . A A . 74 PRO CG 1 1
4 5229 1 1 64 PRO HA H -1.251 6.369 -7.401 1.00 . A A . 74 PRO HA 1 1
4 5230 1 1 64 PRO HB2 H -0.365 8.755 -8.156 1.00 . A A . 74 PRO HB2 1 1
4 5231 1 1 64 PRO HB3 H -2.047 8.528 -7.692 1.00 . A A . 74 PRO HB3 1 1
4 5232 1 1 64 PRO HD2 H -0.526 8.697 -4.142 1.00 . A A . 74 PRO HD2 1 1
4 5233 1 1 64 PRO HD3 H -2.222 8.827 -4.649 1.00 . A A . 74 PRO HD3 1 1
4 5234 1 1 64 PRO HG2 H 0.204 9.684 -6.130 1.00 . A A . 74 PRO HG2 1 1
4 5235 1 1 64 PRO HG3 H -1.467 10.256 -6.257 1.00 . A A . 74 PRO HG3 1 1
4 5236 1 1 64 PRO N N -1.192 7.166 -5.461 1.00 . A A . 74 PRO N 1 1
4 5237 1 1 64 PRO O O 1.435 6.527 -5.877 1.00 . A A . 74 PRO O 1 1
4 5238 1 1 65 GLU C C 3.780 7.460 -8.024 1.00 . A A . 75 GLU C 1 1
4 5239 1 1 65 GLU CA C 2.719 6.389 -8.302 1.00 . A A . 75 GLU CA 1 1
4 5240 1 1 65 GLU CB C 2.870 5.861 -9.717 1.00 . A A . 75 GLU CB 1 1
4 5241 1 1 65 GLU CD C 1.915 4.491 -11.583 1.00 . A A . 75 GLU CD 1 1
4 5242 1 1 65 GLU CG C 1.776 4.901 -10.143 1.00 . A A . 75 GLU CG 1 1
4 5243 1 1 65 GLU H H 0.875 7.253 -8.840 1.00 . A A . 75 GLU H 1 1
4 5244 1 1 65 GLU HA H 2.892 5.565 -7.636 1.00 . A A . 75 GLU HA 1 1
4 5245 1 1 65 GLU HB2 H 2.891 6.683 -10.404 1.00 . A A . 75 GLU HB2 1 1
4 5246 1 1 65 GLU HB3 H 3.813 5.339 -9.784 1.00 . A A . 75 GLU HB3 1 1
4 5247 1 1 65 GLU HG2 H 1.804 4.024 -9.515 1.00 . A A . 75 GLU HG2 1 1
4 5248 1 1 65 GLU HG3 H 0.822 5.392 -10.017 1.00 . A A . 75 GLU HG3 1 1
4 5249 1 1 65 GLU N N 1.366 6.856 -8.087 1.00 . A A . 75 GLU N 1 1
4 5250 1 1 65 GLU O O 4.855 7.156 -7.501 1.00 . A A . 75 GLU O 1 1
4 5251 1 1 65 GLU OE1 O 1.361 5.174 -12.468 1.00 . A A . 75 GLU OE1 1 1
4 5252 1 1 65 GLU OE2 O 2.584 3.487 -11.863 1.00 . A A . 75 GLU OE2 1 1
4 5253 1 1 66 ASN C C 4.627 10.321 -6.822 1.00 . A A . 76 ASN C 1 1
4 5254 1 1 66 ASN CA C 4.497 9.751 -8.236 1.00 . A A . 76 ASN CA 1 1
4 5255 1 1 66 ASN CB C 4.211 10.878 -9.243 1.00 . A A . 76 ASN CB 1 1
4 5256 1 1 66 ASN CG C 5.370 11.871 -9.396 1.00 . A A . 76 ASN CG 1 1
4 5257 1 1 66 ASN H H 2.577 8.953 -8.624 1.00 . A A . 76 ASN H 1 1
4 5258 1 1 66 ASN HA H 5.439 9.299 -8.498 1.00 . A A . 76 ASN HA 1 1
4 5259 1 1 66 ASN HB2 H 4.011 10.440 -10.209 1.00 . A A . 76 ASN HB2 1 1
4 5260 1 1 66 ASN HB3 H 3.337 11.421 -8.915 1.00 . A A . 76 ASN HB3 1 1
4 5261 1 1 66 ASN HD21 H 6.736 10.421 -9.261 1.00 . A A . 76 ASN HD21 1 1
4 5262 1 1 66 ASN HD22 H 7.338 12.018 -9.447 1.00 . A A . 76 ASN HD22 1 1
4 5263 1 1 66 ASN N N 3.480 8.709 -8.324 1.00 . A A . 76 ASN N 1 1
4 5264 1 1 66 ASN ND2 N 6.593 11.386 -9.370 1.00 . A A . 76 ASN ND2 1 1
4 5265 1 1 66 ASN O O 5.654 10.900 -6.475 1.00 . A A . 76 ASN O 1 1
4 5266 1 1 66 ASN OD1 O 5.152 13.074 -9.607 1.00 . A A . 76 ASN OD1 1 1
4 5267 1 1 67 ALA C C 4.573 9.878 -3.748 1.00 . A A . 77 ALA C 1 1
4 5268 1 1 67 ALA CA C 3.658 10.700 -4.643 1.00 . A A . 77 ALA CA 1 1
4 5269 1 1 67 ALA CB C 2.222 10.885 -3.987 1.00 . A A . 77 ALA CB 1 1
4 5270 1 1 67 ALA H H 2.921 9.500 -6.296 1.00 . A A . 77 ALA H 1 1
4 5271 1 1 67 ALA HA H 4.142 11.660 -4.776 1.00 . A A . 77 ALA HA 1 1
4 5272 1 1 67 ALA HB1 H 1.772 9.923 -3.781 1.00 . A A . 77 ALA HB1 1 1
4 5273 1 1 67 ALA HB2 H 1.524 11.449 -4.594 1.00 . A A . 77 ALA HB2 1 1
4 5274 1 1 67 ALA HB3 H 2.276 11.398 -3.034 1.00 . A A . 77 ALA HB3 1 1
4 5275 1 1 67 ALA N N 3.628 10.107 -5.994 1.00 . A A . 77 ALA N 1 1
4 5276 1 1 67 ALA O O 4.514 8.650 -3.745 1.00 . A A . 77 ALA O 1 1
4 5277 1 1 68 ASN C C 5.538 9.382 -0.952 1.00 . A A . 78 ASN C 1 1
4 5278 1 1 68 ASN CA C 6.365 9.903 -2.104 1.00 . A A . 78 ASN CA 1 1
4 5279 1 1 68 ASN CB C 7.445 10.891 -1.577 1.00 . A A . 78 ASN CB 1 1
4 5280 1 1 68 ASN CG C 8.486 11.291 -2.623 1.00 . A A . 78 ASN CG 1 1
4 5281 1 1 68 ASN H H 5.466 11.527 -3.181 1.00 . A A . 78 ASN H 1 1
4 5282 1 1 68 ASN HA H 6.840 9.105 -2.654 1.00 . A A . 78 ASN HA 1 1
4 5283 1 1 68 ASN HB2 H 7.003 11.787 -1.167 1.00 . A A . 78 ASN HB2 1 1
4 5284 1 1 68 ASN HB3 H 7.970 10.399 -0.771 1.00 . A A . 78 ASN HB3 1 1
4 5285 1 1 68 ASN HD21 H 7.301 10.697 -4.070 1.00 . A A . 78 ASN HD21 1 1
4 5286 1 1 68 ASN HD22 H 8.806 11.358 -4.584 1.00 . A A . 78 ASN HD22 1 1
4 5287 1 1 68 ASN N N 5.458 10.553 -3.053 1.00 . A A . 78 ASN N 1 1
4 5288 1 1 68 ASN ND2 N 8.177 11.098 -3.876 1.00 . A A . 78 ASN ND2 1 1
4 5289 1 1 68 ASN O O 4.626 10.078 -0.501 1.00 . A A . 78 ASN O 1 1
4 5290 1 1 68 ASN OD1 O 9.597 11.708 -2.282 1.00 . A A . 78 ASN OD1 1 1
4 5291 1 1 69 VAL C C 4.976 8.461 1.845 1.00 . A A . 79 VAL C 1 1
4 5292 1 1 69 VAL CA C 5.008 7.576 0.615 1.00 . A A . 79 VAL CA 1 1
4 5293 1 1 69 VAL CB C 5.457 6.107 1.023 1.00 . A A . 79 VAL CB 1 1
4 5294 1 1 69 VAL CG1 C 4.587 5.559 2.245 1.00 . A A . 79 VAL CG1 1 1
4 5295 1 1 69 VAL CG2 C 5.331 5.086 -0.171 1.00 . A A . 79 VAL CG2 1 1
4 5296 1 1 69 VAL H H 6.667 7.743 -0.756 1.00 . A A . 79 VAL H 1 1
4 5297 1 1 69 VAL HA H 4.002 7.574 0.225 1.00 . A A . 79 VAL HA 1 1
4 5298 1 1 69 VAL HB H 6.507 6.257 1.281 1.00 . A A . 79 VAL HB 1 1
4 5299 1 1 69 VAL HG11 H 4.919 4.583 2.573 1.00 . A A . 79 VAL HG11 1 1
4 5300 1 1 69 VAL HG12 H 3.562 5.414 1.933 1.00 . A A . 79 VAL HG12 1 1
4 5301 1 1 69 VAL HG13 H 4.574 6.228 3.097 1.00 . A A . 79 VAL HG13 1 1
4 5302 1 1 69 VAL HG21 H 5.631 4.106 0.171 1.00 . A A . 79 VAL HG21 1 1
4 5303 1 1 69 VAL HG22 H 5.899 5.301 -1.067 1.00 . A A . 79 VAL HG22 1 1
4 5304 1 1 69 VAL HG23 H 4.299 4.966 -0.475 1.00 . A A . 79 VAL HG23 1 1
4 5305 1 1 69 VAL N N 5.851 8.196 -0.443 1.00 . A A . 79 VAL N 1 1
4 5306 1 1 69 VAL O O 3.927 8.701 2.409 1.00 . A A . 79 VAL O 1 1
4 5307 1 1 70 PHE C C 5.396 11.144 3.226 1.00 . A A . 80 PHE C 1 1
4 5308 1 1 70 PHE CA C 6.228 9.880 3.356 1.00 . A A . 80 PHE CA 1 1
4 5309 1 1 70 PHE CB C 7.675 10.233 3.649 1.00 . A A . 80 PHE CB 1 1
4 5310 1 1 70 PHE CD1 C 8.201 9.184 5.927 1.00 . A A . 80 PHE CD1 1 1
4 5311 1 1 70 PHE CD2 C 9.206 8.145 3.992 1.00 . A A . 80 PHE CD2 1 1
4 5312 1 1 70 PHE CE1 C 8.803 8.257 6.734 1.00 . A A . 80 PHE CE1 1 1
4 5313 1 1 70 PHE CE2 C 9.804 7.217 4.832 1.00 . A A . 80 PHE CE2 1 1
4 5314 1 1 70 PHE CG C 8.383 9.170 4.530 1.00 . A A . 80 PHE CG 1 1
4 5315 1 1 70 PHE CZ C 9.606 7.276 6.198 1.00 . A A . 80 PHE CZ 1 1
4 5316 1 1 70 PHE H H 6.878 8.801 1.610 1.00 . A A . 80 PHE H 1 1
4 5317 1 1 70 PHE HA H 5.852 9.291 4.176 1.00 . A A . 80 PHE HA 1 1
4 5318 1 1 70 PHE HB2 H 8.138 10.407 2.687 1.00 . A A . 80 PHE HB2 1 1
4 5319 1 1 70 PHE HB3 H 7.704 11.207 4.114 1.00 . A A . 80 PHE HB3 1 1
4 5320 1 1 70 PHE HD1 H 7.583 9.908 6.440 1.00 . A A . 80 PHE HD1 1 1
4 5321 1 1 70 PHE HD2 H 9.430 8.022 2.941 1.00 . A A . 80 PHE HD2 1 1
4 5322 1 1 70 PHE HE1 H 8.639 8.325 7.800 1.00 . A A . 80 PHE HE1 1 1
4 5323 1 1 70 PHE HE2 H 10.420 6.437 4.408 1.00 . A A . 80 PHE HE2 1 1
4 5324 1 1 70 PHE HZ H 10.082 6.561 6.855 1.00 . A A . 80 PHE HZ 1 1
4 5325 1 1 70 PHE N N 6.112 9.007 2.186 1.00 . A A . 80 PHE N 1 1
4 5326 1 1 70 PHE O O 4.959 11.730 4.212 1.00 . A A . 80 PHE O 1 1
4 5327 1 1 71 TYR C C 2.947 12.435 1.513 1.00 . A A . 81 TYR C 1 1
4 5328 1 1 71 TYR CA C 4.440 12.712 1.714 1.00 . A A . 81 TYR CA 1 1
4 5329 1 1 71 TYR CB C 5.059 13.350 0.482 1.00 . A A . 81 TYR CB 1 1
4 5330 1 1 71 TYR CD1 C 7.575 13.498 1.204 1.00 . A A . 81 TYR CD1 1 1
4 5331 1 1 71 TYR CD2 C 6.484 15.564 0.565 1.00 . A A . 81 TYR CD2 1 1
4 5332 1 1 71 TYR CE1 C 8.734 14.201 1.439 1.00 . A A . 81 TYR CE1 1 1
4 5333 1 1 71 TYR CE2 C 7.667 16.239 0.811 1.00 . A A . 81 TYR CE2 1 1
4 5334 1 1 71 TYR CG C 6.393 14.150 0.755 1.00 . A A . 81 TYR CG 1 1
4 5335 1 1 71 TYR CZ C 8.779 15.558 1.245 1.00 . A A . 81 TYR CZ 1 1
4 5336 1 1 71 TYR H H 5.464 10.953 1.284 1.00 . A A . 81 TYR H 1 1
4 5337 1 1 71 TYR HA H 4.560 13.394 2.541 1.00 . A A . 81 TYR HA 1 1
4 5338 1 1 71 TYR HB2 H 5.264 12.488 -0.145 1.00 . A A . 81 TYR HB2 1 1
4 5339 1 1 71 TYR HB3 H 4.305 13.942 -0.013 1.00 . A A . 81 TYR HB3 1 1
4 5340 1 1 71 TYR HD1 H 7.644 12.436 1.393 1.00 . A A . 81 TYR HD1 1 1
4 5341 1 1 71 TYR HD2 H 5.670 16.193 0.232 1.00 . A A . 81 TYR HD2 1 1
4 5342 1 1 71 TYR HE1 H 9.611 13.670 1.778 1.00 . A A . 81 TYR HE1 1 1
4 5343 1 1 71 TYR HE2 H 7.714 17.309 0.663 1.00 . A A . 81 TYR HE2 1 1
4 5344 1 1 71 TYR HH H 10.692 15.704 1.174 1.00 . A A . 81 TYR HH 1 1
4 5345 1 1 71 TYR N N 5.159 11.521 2.021 1.00 . A A . 81 TYR N 1 1
4 5346 1 1 71 TYR O O 2.119 13.300 1.764 1.00 . A A . 81 TYR O 1 1
4 5347 1 1 71 TYR OH O 9.956 16.241 1.488 1.00 . A A . 81 TYR OH 1 1
4 5348 1 1 72 ALA C C 0.559 10.198 2.070 1.00 . A A . 82 ALA C 1 1
4 5349 1 1 72 ALA CA C 1.195 10.881 0.834 1.00 . A A . 82 ALA CA 1 1
4 5350 1 1 72 ALA CB C 1.049 9.982 -0.446 1.00 . A A . 82 ALA CB 1 1
4 5351 1 1 72 ALA H H 3.316 10.600 0.835 1.00 . A A . 82 ALA H 1 1
4 5352 1 1 72 ALA HA H 0.669 11.816 0.684 1.00 . A A . 82 ALA HA 1 1
4 5353 1 1 72 ALA HB1 H 0.019 9.780 -0.715 1.00 . A A . 82 ALA HB1 1 1
4 5354 1 1 72 ALA HB2 H 1.506 9.022 -0.254 1.00 . A A . 82 ALA HB2 1 1
4 5355 1 1 72 ALA HB3 H 1.564 10.397 -1.303 1.00 . A A . 82 ALA HB3 1 1
4 5356 1 1 72 ALA N N 2.607 11.240 1.066 1.00 . A A . 82 ALA N 1 1
4 5357 1 1 72 ALA O O -0.667 10.170 2.204 1.00 . A A . 82 ALA O 1 1
4 5358 1 1 73 MET C C 0.274 9.942 5.141 1.00 . A A . 83 MET C 1 1
4 5359 1 1 73 MET CA C 0.843 8.960 4.133 1.00 . A A . 83 MET CA 1 1
4 5360 1 1 73 MET CB C 1.876 8.016 4.772 1.00 . A A . 83 MET CB 1 1
4 5361 1 1 73 MET CE C 2.850 6.963 7.643 1.00 . A A . 83 MET CE 1 1
4 5362 1 1 73 MET CG C 3.053 8.693 5.475 1.00 . A A . 83 MET CG 1 1
4 5363 1 1 73 MET H H 2.341 9.676 2.805 1.00 . A A . 83 MET H 1 1
4 5364 1 1 73 MET HA H 0.024 8.364 3.758 1.00 . A A . 83 MET HA 1 1
4 5365 1 1 73 MET HB2 H 1.384 7.365 5.480 1.00 . A A . 83 MET HB2 1 1
4 5366 1 1 73 MET HB3 H 2.219 7.388 3.968 1.00 . A A . 83 MET HB3 1 1
4 5367 1 1 73 MET HE1 H 2.770 6.825 8.711 1.00 . A A . 83 MET HE1 1 1
4 5368 1 1 73 MET HE2 H 3.761 6.504 7.288 1.00 . A A . 83 MET HE2 1 1
4 5369 1 1 73 MET HE3 H 2.006 6.495 7.158 1.00 . A A . 83 MET HE3 1 1
4 5370 1 1 73 MET HG2 H 3.985 8.213 5.218 1.00 . A A . 83 MET HG2 1 1
4 5371 1 1 73 MET HG3 H 3.065 9.725 5.155 1.00 . A A . 83 MET HG3 1 1
4 5372 1 1 73 MET N N 1.372 9.645 2.955 1.00 . A A . 83 MET N 1 1
4 5373 1 1 73 MET O O 0.636 11.126 5.150 1.00 . A A . 83 MET O 1 1
4 5374 1 1 73 MET SD S 2.883 8.721 7.273 1.00 . A A . 83 MET SD 1 1
4 5375 1 1 74 ASN C C -0.765 9.883 8.322 1.00 . A A . 84 ASN C 1 1
4 5376 1 1 74 ASN CA C -1.298 10.282 6.932 1.00 . A A . 84 ASN CA 1 1
4 5377 1 1 74 ASN CB C -2.810 9.995 6.845 1.00 . A A . 84 ASN CB 1 1
4 5378 1 1 74 ASN CG C -3.206 8.583 7.382 1.00 . A A . 84 ASN CG 1 1
4 5379 1 1 74 ASN H H -0.816 8.503 6.010 1.00 . A A . 84 ASN H 1 1
4 5380 1 1 74 ASN HA H -1.094 11.289 6.598 1.00 . A A . 84 ASN HA 1 1
4 5381 1 1 74 ASN HB2 H -3.272 10.722 7.501 1.00 . A A . 84 ASN HB2 1 1
4 5382 1 1 74 ASN HB3 H -3.205 10.212 5.866 1.00 . A A . 84 ASN HB3 1 1
4 5383 1 1 74 ASN HD21 H -2.493 7.414 5.765 1.00 . A A . 84 ASN HD21 1 1
4 5384 1 1 74 ASN HD22 H -3.214 6.620 7.067 1.00 . A A . 84 ASN HD22 1 1
4 5385 1 1 74 ASN N N -0.618 9.461 5.967 1.00 . A A . 84 ASN N 1 1
4 5386 1 1 74 ASN ND2 N -2.934 7.459 6.642 1.00 . A A . 84 ASN ND2 1 1
4 5387 1 1 74 ASN O O -0.162 8.820 8.436 1.00 . A A . 84 ASN O 1 1
4 5388 1 1 74 ASN OD1 O -3.673 8.491 8.512 1.00 . A A . 84 ASN OD1 1 1
4 5389 1 1 75 SER C C -1.517 10.620 11.751 1.00 . A A . 85 SER C 1 1
4 5390 1 1 75 SER CA C -0.478 10.297 10.656 1.00 . A A . 85 SER CA 1 1
4 5391 1 1 75 SER CB C 0.860 10.982 10.895 1.00 . A A . 85 SER CB 1 1
4 5392 1 1 75 SER H H -1.453 11.533 9.368 1.00 . A A . 85 SER H 1 1
4 5393 1 1 75 SER HA H -0.318 9.234 10.551 1.00 . A A . 85 SER HA 1 1
4 5394 1 1 75 SER HB2 H 1.119 10.907 11.940 1.00 . A A . 85 SER HB2 1 1
4 5395 1 1 75 SER HB3 H 1.620 10.499 10.299 1.00 . A A . 85 SER HB3 1 1
4 5396 1 1 75 SER HG H 1.308 12.854 11.164 1.00 . A A . 85 SER HG 1 1
4 5397 1 1 75 SER N N -0.975 10.675 9.367 1.00 . A A . 85 SER N 1 1
4 5398 1 1 75 SER O O -2.602 11.121 11.419 1.00 . A A . 85 SER O 1 1
4 5399 1 1 75 SER OG O 0.784 12.354 10.527 1.00 . A A . 85 SER OG 1 1
4 5400 1 1 76 THR C C -3.460 9.736 13.927 1.00 . A A . 86 THR C 1 1
4 5401 1 1 76 THR CA C -2.146 10.541 14.190 1.00 . A A . 86 THR CA 1 1
4 5402 1 1 76 THR CB C -2.446 12.071 14.336 1.00 . A A . 86 THR CB 1 1
4 5403 1 1 76 THR CG2 C -3.077 12.394 15.737 1.00 . A A . 86 THR CG2 1 1
4 5404 1 1 76 THR H H -0.273 10.017 13.235 1.00 . A A . 86 THR H 1 1
4 5405 1 1 76 THR HA H -1.769 10.160 15.136 1.00 . A A . 86 THR HA 1 1
4 5406 1 1 76 THR HB H -3.087 12.379 13.518 1.00 . A A . 86 THR HB 1 1
4 5407 1 1 76 THR HG1 H -0.531 12.150 13.855 1.00 . A A . 86 THR HG1 1 1
4 5408 1 1 76 THR HG21 H -2.374 12.065 16.491 1.00 . A A . 86 THR HG21 1 1
4 5409 1 1 76 THR HG22 H -4.002 11.863 15.925 1.00 . A A . 86 THR HG22 1 1
4 5410 1 1 76 THR HG23 H -3.240 13.453 15.895 1.00 . A A . 86 THR HG23 1 1
4 5411 1 1 76 THR N N -1.188 10.337 13.049 1.00 . A A . 86 THR N 1 1
4 5412 1 1 76 THR O O -4.552 10.112 14.350 1.00 . A A . 86 THR O 1 1
4 5413 1 1 76 THR OG1 O -1.162 12.766 14.249 1.00 . A A . 86 THR OG1 1 1
4 5414 1 1 77 ALA C C -3.717 6.417 12.423 1.00 . A A . 87 ALA C 1 1
4 5415 1 1 77 ALA CA C -4.382 7.705 12.883 1.00 . A A . 87 ALA CA 1 1
4 5416 1 1 77 ALA CB C -5.217 8.349 11.738 1.00 . A A . 87 ALA CB 1 1
4 5417 1 1 77 ALA H H -2.390 8.280 13.062 1.00 . A A . 87 ALA H 1 1
4 5418 1 1 77 ALA HA H -5.007 7.510 13.742 1.00 . A A . 87 ALA HA 1 1
4 5419 1 1 77 ALA HB1 H -4.613 8.480 10.853 1.00 . A A . 87 ALA HB1 1 1
4 5420 1 1 77 ALA HB2 H -5.536 9.329 12.064 1.00 . A A . 87 ALA HB2 1 1
4 5421 1 1 77 ALA HB3 H -6.110 7.797 11.488 1.00 . A A . 87 ALA HB3 1 1
4 5422 1 1 77 ALA N N -3.297 8.592 13.278 1.00 . A A . 87 ALA N 1 1
4 5423 1 1 77 ALA O O -2.484 6.416 12.251 1.00 . A A . 87 ALA O 1 1
4 5424 1 1 78 ASN C C -3.405 4.272 10.337 1.00 . A A . 88 ASN C 1 1
4 5425 1 1 78 ASN CA C -3.856 4.093 11.785 1.00 . A A . 88 ASN CA 1 1
4 5426 1 1 78 ASN CB C -4.782 2.860 11.910 1.00 . A A . 88 ASN CB 1 1
4 5427 1 1 78 ASN CG C -6.165 3.041 11.299 1.00 . A A . 88 ASN CG 1 1
4 5428 1 1 78 ASN H H -5.388 5.285 12.590 1.00 . A A . 88 ASN H 1 1
4 5429 1 1 78 ASN HA H -3.005 3.949 12.432 1.00 . A A . 88 ASN HA 1 1
4 5430 1 1 78 ASN HB2 H -4.314 2.022 11.416 1.00 . A A . 88 ASN HB2 1 1
4 5431 1 1 78 ASN HB3 H -4.898 2.625 12.958 1.00 . A A . 88 ASN HB3 1 1
4 5432 1 1 78 ASN HD21 H -5.546 2.450 9.504 1.00 . A A . 88 ASN HD21 1 1
4 5433 1 1 78 ASN HD22 H -7.199 2.921 9.638 1.00 . A A . 88 ASN HD22 1 1
4 5434 1 1 78 ASN N N -4.449 5.314 12.303 1.00 . A A . 88 ASN N 1 1
4 5435 1 1 78 ASN ND2 N -6.312 2.763 10.029 1.00 . A A . 88 ASN ND2 1 1
4 5436 1 1 78 ASN O O -4.108 4.884 9.528 1.00 . A A . 88 ASN O 1 1
4 5437 1 1 78 ASN OD1 O -7.105 3.430 11.994 1.00 . A A . 88 ASN OD1 1 1
4 5438 1 1 79 TYR C C -2.076 2.571 7.996 1.00 . A A . 89 TYR C 1 1
4 5439 1 1 79 TYR CA C -1.747 3.876 8.664 1.00 . A A . 89 TYR CA 1 1
4 5440 1 1 79 TYR CB C -0.215 4.071 8.629 1.00 . A A . 89 TYR CB 1 1
4 5441 1 1 79 TYR CD1 C 0.099 6.141 10.246 1.00 . A A . 89 TYR CD1 1 1
4 5442 1 1 79 TYR CD2 C 1.348 4.130 10.782 1.00 . A A . 89 TYR CD2 1 1
4 5443 1 1 79 TYR CE1 C 0.673 6.747 11.352 1.00 . A A . 89 TYR CE1 1 1
4 5444 1 1 79 TYR CE2 C 1.888 4.769 11.869 1.00 . A A . 89 TYR CE2 1 1
4 5445 1 1 79 TYR CG C 0.414 4.793 9.907 1.00 . A A . 89 TYR CG 1 1
4 5446 1 1 79 TYR CZ C 1.557 6.056 12.146 1.00 . A A . 89 TYR CZ 1 1
4 5447 1 1 79 TYR H H -1.700 3.241 10.641 1.00 . A A . 89 TYR H 1 1
4 5448 1 1 79 TYR HA H -2.246 4.694 8.165 1.00 . A A . 89 TYR HA 1 1
4 5449 1 1 79 TYR HB2 H 0.177 3.089 8.405 1.00 . A A . 89 TYR HB2 1 1
4 5450 1 1 79 TYR HB3 H 0.004 4.633 7.729 1.00 . A A . 89 TYR HB3 1 1
4 5451 1 1 79 TYR HD1 H -0.594 6.759 9.691 1.00 . A A . 89 TYR HD1 1 1
4 5452 1 1 79 TYR HD2 H 1.706 3.114 10.705 1.00 . A A . 89 TYR HD2 1 1
4 5453 1 1 79 TYR HE1 H 0.426 7.766 11.603 1.00 . A A . 89 TYR HE1 1 1
4 5454 1 1 79 TYR HE2 H 2.585 4.246 12.507 1.00 . A A . 89 TYR HE2 1 1
4 5455 1 1 79 TYR HH H 3.057 6.444 13.269 1.00 . A A . 89 TYR HH 1 1
4 5456 1 1 79 TYR N N -2.242 3.756 10.006 1.00 . A A . 89 TYR N 1 1
4 5457 1 1 79 TYR O O -1.320 1.591 8.132 1.00 . A A . 89 TYR O 1 1
4 5458 1 1 79 TYR OH O 2.117 6.671 13.240 1.00 . A A . 89 TYR OH 1 1
4 5459 1 1 80 ASP C C -3.642 1.293 5.316 1.00 . A A . 90 ASP C 1 1
4 5460 1 1 80 ASP CA C -3.627 1.207 6.810 1.00 . A A . 90 ASP CA 1 1
4 5461 1 1 80 ASP CB C -5.014 0.829 7.354 1.00 . A A . 90 ASP CB 1 1
4 5462 1 1 80 ASP CG C -5.401 -0.617 7.160 1.00 . A A . 90 ASP CG 1 1
4 5463 1 1 80 ASP H H -3.766 3.302 7.192 1.00 . A A . 90 ASP H 1 1
4 5464 1 1 80 ASP HA H -2.902 0.460 7.105 1.00 . A A . 90 ASP HA 1 1
4 5465 1 1 80 ASP HB2 H -5.089 1.055 8.408 1.00 . A A . 90 ASP HB2 1 1
4 5466 1 1 80 ASP HB3 H -5.759 1.412 6.841 1.00 . A A . 90 ASP HB3 1 1
4 5467 1 1 80 ASP N N -3.211 2.498 7.353 1.00 . A A . 90 ASP N 1 1
4 5468 1 1 80 ASP O O -3.953 2.352 4.765 1.00 . A A . 90 ASP O 1 1
4 5469 1 1 80 ASP OD1 O -4.612 -1.423 6.652 1.00 . A A . 90 ASP OD1 1 1
4 5470 1 1 80 ASP OD2 O -6.488 -0.995 7.651 1.00 . A A . 90 ASP OD2 1 1
4 5471 1 1 81 PHE C C -3.880 -1.063 2.719 1.00 . A A . 91 PHE C 1 1
4 5472 1 1 81 PHE CA C -3.239 0.213 3.229 1.00 . A A . 91 PHE CA 1 1
4 5473 1 1 81 PHE CB C -1.810 0.288 2.657 1.00 . A A . 91 PHE CB 1 1
4 5474 1 1 81 PHE CD1 C -0.363 1.557 4.293 1.00 . A A . 91 PHE CD1 1 1
4 5475 1 1 81 PHE CD2 C -0.641 2.480 2.124 1.00 . A A . 91 PHE CD2 1 1
4 5476 1 1 81 PHE CE1 C 0.462 2.592 4.636 1.00 . A A . 91 PHE CE1 1 1
4 5477 1 1 81 PHE CE2 C 0.212 3.523 2.459 1.00 . A A . 91 PHE CE2 1 1
4 5478 1 1 81 PHE CG C -0.940 1.481 3.045 1.00 . A A . 91 PHE CG 1 1
4 5479 1 1 81 PHE CZ C 0.762 3.584 3.725 1.00 . A A . 91 PHE CZ 1 1
4 5480 1 1 81 PHE H H -3.087 -0.599 5.155 1.00 . A A . 91 PHE H 1 1
4 5481 1 1 81 PHE HA H -3.802 1.068 2.885 1.00 . A A . 91 PHE HA 1 1
4 5482 1 1 81 PHE HB2 H -1.294 -0.617 2.922 1.00 . A A . 91 PHE HB2 1 1
4 5483 1 1 81 PHE HB3 H -1.921 0.298 1.582 1.00 . A A . 91 PHE HB3 1 1
4 5484 1 1 81 PHE HD1 H -0.575 0.800 5.030 1.00 . A A . 91 PHE HD1 1 1
4 5485 1 1 81 PHE HD2 H -1.100 2.461 1.147 1.00 . A A . 91 PHE HD2 1 1
4 5486 1 1 81 PHE HE1 H 0.858 2.603 5.635 1.00 . A A . 91 PHE HE1 1 1
4 5487 1 1 81 PHE HE2 H 0.453 4.285 1.731 1.00 . A A . 91 PHE HE2 1 1
4 5488 1 1 81 PHE HZ H 1.426 4.397 3.999 1.00 . A A . 91 PHE HZ 1 1
4 5489 1 1 81 PHE N N -3.283 0.229 4.662 1.00 . A A . 91 PHE N 1 1
4 5490 1 1 81 PHE O O -3.818 -2.118 3.366 1.00 . A A . 91 PHE O 1 1
4 5491 1 1 82 VAL C C -4.603 -2.082 -0.524 1.00 . A A . 92 VAL C 1 1
4 5492 1 1 82 VAL CA C -5.138 -2.063 0.908 1.00 . A A . 92 VAL CA 1 1
4 5493 1 1 82 VAL CB C -6.711 -1.805 0.928 1.00 . A A . 92 VAL CB 1 1
4 5494 1 1 82 VAL CG1 C -7.579 -2.819 0.092 1.00 . A A . 92 VAL CG1 1 1
4 5495 1 1 82 VAL CG2 C -7.201 -1.846 2.351 1.00 . A A . 92 VAL CG2 1 1
4 5496 1 1 82 VAL H H -4.517 -0.076 1.164 1.00 . A A . 92 VAL H 1 1
4 5497 1 1 82 VAL HA H -4.914 -2.987 1.420 1.00 . A A . 92 VAL HA 1 1
4 5498 1 1 82 VAL HB H -6.802 -0.777 0.594 1.00 . A A . 92 VAL HB 1 1
4 5499 1 1 82 VAL HG11 H -7.448 -3.819 0.483 1.00 . A A . 92 VAL HG11 1 1
4 5500 1 1 82 VAL HG12 H -7.407 -2.797 -0.974 1.00 . A A . 92 VAL HG12 1 1
4 5501 1 1 82 VAL HG13 H -8.631 -2.591 0.228 1.00 . A A . 92 VAL HG13 1 1
4 5502 1 1 82 VAL HG21 H -7.003 -2.823 2.764 1.00 . A A . 92 VAL HG21 1 1
4 5503 1 1 82 VAL HG22 H -8.264 -1.657 2.377 1.00 . A A . 92 VAL HG22 1 1
4 5504 1 1 82 VAL HG23 H -6.673 -1.104 2.933 1.00 . A A . 92 VAL HG23 1 1
4 5505 1 1 82 VAL N N -4.485 -0.964 1.587 1.00 . A A . 92 VAL N 1 1
4 5506 1 1 82 VAL O O -4.235 -1.028 -1.046 1.00 . A A . 92 VAL O 1 1
4 5507 1 1 83 LEU C C -5.515 -3.475 -3.390 1.00 . A A . 93 LEU C 1 1
4 5508 1 1 83 LEU CA C -4.200 -3.254 -2.589 1.00 . A A . 93 LEU CA 1 1
4 5509 1 1 83 LEU CB C -3.025 -4.308 -2.968 1.00 . A A . 93 LEU CB 1 1
4 5510 1 1 83 LEU CD1 C -1.982 -6.297 -4.473 1.00 . A A . 93 LEU CD1 1 1
4 5511 1 1 83 LEU CD2 C -4.364 -6.596 -3.194 1.00 . A A . 93 LEU CD2 1 1
4 5512 1 1 83 LEU CG C -3.359 -5.553 -3.919 1.00 . A A . 93 LEU CG 1 1
4 5513 1 1 83 LEU H H -4.567 -4.053 -0.598 1.00 . A A . 93 LEU H 1 1
4 5514 1 1 83 LEU HA H -3.882 -2.245 -2.814 1.00 . A A . 93 LEU HA 1 1
4 5515 1 1 83 LEU HB2 H -2.284 -3.719 -3.493 1.00 . A A . 93 LEU HB2 1 1
4 5516 1 1 83 LEU HB3 H -2.554 -4.651 -2.054 1.00 . A A . 93 LEU HB3 1 1
4 5517 1 1 83 LEU HD11 H -1.372 -6.832 -3.752 1.00 . A A . 93 LEU HD11 1 1
4 5518 1 1 83 LEU HD12 H -1.276 -5.581 -4.874 1.00 . A A . 93 LEU HD12 1 1
4 5519 1 1 83 LEU HD13 H -2.127 -6.980 -5.306 1.00 . A A . 93 LEU HD13 1 1
4 5520 1 1 83 LEU HD21 H -3.981 -6.922 -2.237 1.00 . A A . 93 LEU HD21 1 1
4 5521 1 1 83 LEU HD22 H -4.599 -7.500 -3.741 1.00 . A A . 93 LEU HD22 1 1
4 5522 1 1 83 LEU HD23 H -5.331 -6.152 -2.981 1.00 . A A . 93 LEU HD23 1 1
4 5523 1 1 83 LEU HG H -3.868 -5.054 -4.743 1.00 . A A . 93 LEU HG 1 1
4 5524 1 1 83 LEU N N -4.534 -3.241 -1.149 1.00 . A A . 93 LEU N 1 1
4 5525 1 1 83 LEU O O -6.369 -4.264 -3.002 1.00 . A A . 93 LEU O 1 1
4 5526 1 1 84 LYS C C -6.689 -3.043 -6.667 1.00 . A A . 94 LYS C 1 1
4 5527 1 1 84 LYS CA C -6.932 -2.570 -5.244 1.00 . A A . 94 LYS CA 1 1
4 5528 1 1 84 LYS CB C -7.261 -1.067 -5.417 1.00 . A A . 94 LYS CB 1 1
4 5529 1 1 84 LYS CD C -7.298 1.316 -4.457 1.00 . A A . 94 LYS CD 1 1
4 5530 1 1 84 LYS CE C -8.406 1.832 -5.389 1.00 . A A . 94 LYS CE 1 1
4 5531 1 1 84 LYS CG C -7.327 -0.205 -4.157 1.00 . A A . 94 LYS CG 1 1
4 5532 1 1 84 LYS H H -4.914 -2.128 -4.726 1.00 . A A . 94 LYS H 1 1
4 5533 1 1 84 LYS HA H -7.769 -3.053 -4.765 1.00 . A A . 94 LYS HA 1 1
4 5534 1 1 84 LYS HB2 H -6.508 -0.634 -6.058 1.00 . A A . 94 LYS HB2 1 1
4 5535 1 1 84 LYS HB3 H -8.209 -1.007 -5.928 1.00 . A A . 94 LYS HB3 1 1
4 5536 1 1 84 LYS HD2 H -7.438 1.822 -3.517 1.00 . A A . 94 LYS HD2 1 1
4 5537 1 1 84 LYS HD3 H -6.333 1.614 -4.834 1.00 . A A . 94 LYS HD3 1 1
4 5538 1 1 84 LYS HE2 H -9.352 1.384 -5.125 1.00 . A A . 94 LYS HE2 1 1
4 5539 1 1 84 LYS HE3 H -8.492 2.898 -5.243 1.00 . A A . 94 LYS HE3 1 1
4 5540 1 1 84 LYS HG2 H -8.229 -0.361 -3.584 1.00 . A A . 94 LYS HG2 1 1
4 5541 1 1 84 LYS HG3 H -6.468 -0.430 -3.544 1.00 . A A . 94 LYS HG3 1 1
4 5542 1 1 84 LYS HZ1 H -8.069 0.574 -7.036 1.00 . A A . 94 LYS HZ1 1 1
4 5543 1 1 84 LYS HZ2 H -7.267 2.087 -7.123 1.00 . A A . 94 LYS HZ2 1 1
4 5544 1 1 84 LYS HZ3 H -8.909 1.989 -7.379 1.00 . A A . 94 LYS HZ3 1 1
4 5545 1 1 84 LYS N N -5.678 -2.684 -4.453 1.00 . A A . 94 LYS N 1 1
4 5546 1 1 84 LYS NZ N -8.134 1.586 -6.814 1.00 . A A . 94 LYS NZ 1 1
4 5547 1 1 84 LYS O O -5.619 -2.800 -7.188 1.00 . A A . 94 LYS O 1 1
4 5548 1 1 85 LYS C C -8.280 -2.965 -9.523 1.00 . A A . 95 LYS C 1 1
4 5549 1 1 85 LYS CA C -7.540 -3.999 -8.728 1.00 . A A . 95 LYS CA 1 1
4 5550 1 1 85 LYS CB C -8.162 -5.351 -9.102 1.00 . A A . 95 LYS CB 1 1
4 5551 1 1 85 LYS CD C -8.424 -7.161 -10.864 1.00 . A A . 95 LYS CD 1 1
4 5552 1 1 85 LYS CE C -8.002 -7.733 -12.250 1.00 . A A . 95 LYS CE 1 1
4 5553 1 1 85 LYS CG C -7.717 -5.857 -10.487 1.00 . A A . 95 LYS CG 1 1
4 5554 1 1 85 LYS H H -8.516 -3.876 -6.850 1.00 . A A . 95 LYS H 1 1
4 5555 1 1 85 LYS HA H -6.494 -3.989 -8.996 1.00 . A A . 95 LYS HA 1 1
4 5556 1 1 85 LYS HB2 H -8.007 -6.105 -8.354 1.00 . A A . 95 LYS HB2 1 1
4 5557 1 1 85 LYS HB3 H -9.228 -5.190 -9.165 1.00 . A A . 95 LYS HB3 1 1
4 5558 1 1 85 LYS HD2 H -8.193 -7.884 -10.094 1.00 . A A . 95 LYS HD2 1 1
4 5559 1 1 85 LYS HD3 H -9.490 -6.983 -10.863 1.00 . A A . 95 LYS HD3 1 1
4 5560 1 1 85 LYS HE2 H -7.006 -8.152 -12.236 1.00 . A A . 95 LYS HE2 1 1
4 5561 1 1 85 LYS HE3 H -8.678 -8.541 -12.494 1.00 . A A . 95 LYS HE3 1 1
4 5562 1 1 85 LYS HG2 H -7.946 -5.098 -11.223 1.00 . A A . 95 LYS HG2 1 1
4 5563 1 1 85 LYS HG3 H -6.649 -6.007 -10.432 1.00 . A A . 95 LYS HG3 1 1
4 5564 1 1 85 LYS HZ1 H -8.961 -6.150 -13.315 1.00 . A A . 95 LYS HZ1 1 1
4 5565 1 1 85 LYS HZ2 H -8.154 -7.259 -14.254 1.00 . A A . 95 LYS HZ2 1 1
4 5566 1 1 85 LYS HZ3 H -7.256 -6.127 -13.461 1.00 . A A . 95 LYS HZ3 1 1
4 5567 1 1 85 LYS N N -7.676 -3.659 -7.311 1.00 . A A . 95 LYS N 1 1
4 5568 1 1 85 LYS NZ N -8.096 -6.739 -13.356 1.00 . A A . 95 LYS NZ 1 1
4 5569 1 1 85 LYS O O -9.495 -2.822 -9.379 1.00 . A A . 95 LYS O 1 1
4 5570 1 1 86 ARG C C -8.704 -1.972 -12.463 1.00 . A A . 96 ARG C 1 1
4 5571 1 1 86 ARG CA C -8.246 -1.305 -11.190 1.00 . A A . 96 ARG CA 1 1
4 5572 1 1 86 ARG CB C -7.405 -0.089 -11.485 1.00 . A A . 96 ARG CB 1 1
4 5573 1 1 86 ARG CD C -7.229 2.231 -10.674 1.00 . A A . 96 ARG CD 1 1
4 5574 1 1 86 ARG CG C -7.186 0.755 -10.287 1.00 . A A . 96 ARG CG 1 1
4 5575 1 1 86 ARG CZ C -8.687 3.546 -12.191 1.00 . A A . 96 ARG CZ 1 1
4 5576 1 1 86 ARG H H -6.605 -2.316 -10.318 1.00 . A A . 96 ARG H 1 1
4 5577 1 1 86 ARG HA H -9.138 -0.987 -10.671 1.00 . A A . 96 ARG HA 1 1
4 5578 1 1 86 ARG HB2 H -6.451 -0.373 -11.902 1.00 . A A . 96 ARG HB2 1 1
4 5579 1 1 86 ARG HB3 H -7.880 0.545 -12.210 1.00 . A A . 96 ARG HB3 1 1
4 5580 1 1 86 ARG HD2 H -7.162 2.829 -9.776 1.00 . A A . 96 ARG HD2 1 1
4 5581 1 1 86 ARG HD3 H -6.411 2.490 -11.327 1.00 . A A . 96 ARG HD3 1 1
4 5582 1 1 86 ARG HE H -9.240 1.942 -11.140 1.00 . A A . 96 ARG HE 1 1
4 5583 1 1 86 ARG HG2 H -7.948 0.521 -9.558 1.00 . A A . 96 ARG HG2 1 1
4 5584 1 1 86 ARG HG3 H -6.217 0.487 -9.898 1.00 . A A . 96 ARG HG3 1 1
4 5585 1 1 86 ARG HH11 H -6.841 4.415 -11.954 1.00 . A A . 96 ARG HH11 1 1
4 5586 1 1 86 ARG HH12 H -7.862 5.201 -13.062 1.00 . A A . 96 ARG HH12 1 1
4 5587 1 1 86 ARG HH21 H -10.598 3.003 -12.641 1.00 . A A . 96 ARG HH21 1 1
4 5588 1 1 86 ARG HH22 H -10.038 4.387 -13.460 1.00 . A A . 96 ARG HH22 1 1
4 5589 1 1 86 ARG N N -7.590 -2.234 -10.318 1.00 . A A . 96 ARG N 1 1
4 5590 1 1 86 ARG NE N -8.493 2.553 -11.334 1.00 . A A . 96 ARG NE 1 1
4 5591 1 1 86 ARG NH1 N -7.732 4.444 -12.414 1.00 . A A . 96 ARG NH1 1 1
4 5592 1 1 86 ARG NH2 N -9.851 3.651 -12.802 1.00 . A A . 96 ARG NH2 1 1
4 5593 1 1 86 ARG O O -7.894 -2.281 -13.329 1.00 . A A . 96 ARG O 1 1
4 5594 1 1 87 THR C C -10.034 -4.189 -14.038 1.00 . A A . 97 THR C 1 1
4 5595 1 1 87 THR CA C -10.680 -2.829 -13.688 1.00 . A A . 97 THR CA 1 1
4 5596 1 1 87 THR CB C -10.782 -1.850 -14.977 1.00 . A A . 97 THR CB 1 1
4 5597 1 1 87 THR CG2 C -11.754 -0.594 -14.789 1.00 . A A . 97 THR CG2 1 1
4 5598 1 1 87 THR H H -10.543 -2.006 -11.742 1.00 . A A . 97 THR H 1 1
4 5599 1 1 87 THR HA H -11.669 -3.116 -13.363 1.00 . A A . 97 THR HA 1 1
4 5600 1 1 87 THR HB H -11.113 -2.479 -15.794 1.00 . A A . 97 THR HB 1 1
4 5601 1 1 87 THR HG1 H -8.832 -1.940 -14.890 1.00 . A A . 97 THR HG1 1 1
4 5602 1 1 87 THR HG21 H -12.806 -0.797 -14.623 1.00 . A A . 97 THR HG21 1 1
4 5603 1 1 87 THR HG22 H -11.703 0.054 -15.656 1.00 . A A . 97 THR HG22 1 1
4 5604 1 1 87 THR HG23 H -11.399 0.036 -13.984 1.00 . A A . 97 THR HG23 1 1
4 5605 1 1 87 THR N N -10.007 -2.215 -12.534 1.00 . A A . 97 THR N 1 1
4 5606 1 1 87 THR O O -10.253 -5.171 -13.285 1.00 . A A . 97 THR O 1 1
4 5607 1 1 87 THR OXT O -9.307 -4.290 -15.044 1.00 . A A . 97 THR OXT 1 1
4 5608 1 1 87 THR OG1 O -9.468 -1.349 -15.319 1.00 . A A . 97 THR OG1 1 1
5 5609 1 1 1 ASP C C 12.929 6.673 9.020 1.00 . A A . 11 ASP C 1 1
5 5610 1 1 1 ASP CA C 13.483 8.088 9.171 1.00 . A A . 11 ASP CA 1 1
5 5611 1 1 1 ASP CB C 13.310 8.834 7.833 1.00 . A A . 11 ASP CB 1 1
5 5612 1 1 1 ASP CG C 13.999 8.140 6.672 1.00 . A A . 11 ASP CG 1 1
5 5613 1 1 1 ASP H1 H 15.422 7.494 8.802 1.00 . A A . 11 ASP H1 1 1
5 5614 1 1 1 ASP H2 H 15.006 7.515 10.439 1.00 . A A . 11 ASP H2 1 1
5 5615 1 1 1 ASP H3 H 15.309 8.967 9.634 1.00 . A A . 11 ASP H3 1 1
5 5616 1 1 1 ASP HA H 13.010 8.653 9.962 1.00 . A A . 11 ASP HA 1 1
5 5617 1 1 1 ASP HB2 H 12.256 8.895 7.605 1.00 . A A . 11 ASP HB2 1 1
5 5618 1 1 1 ASP HB3 H 13.704 9.835 7.921 1.00 . A A . 11 ASP HB3 1 1
5 5619 1 1 1 ASP N N 14.901 8.016 9.535 1.00 . A A . 11 ASP N 1 1
5 5620 1 1 1 ASP O O 13.614 5.812 8.465 1.00 . A A . 11 ASP O 1 1
5 5621 1 1 1 ASP OD1 O 15.249 8.063 6.659 1.00 . A A . 11 ASP OD1 1 1
5 5622 1 1 1 ASP OD2 O 13.313 7.659 5.747 1.00 . A A . 11 ASP OD2 1 1
5 5623 1 1 2 CYS C C 9.625 5.217 9.781 1.00 . A A . 12 CYS C 1 1
5 5624 1 1 2 CYS CA C 11.084 5.121 9.358 1.00 . A A . 12 CYS CA 1 1
5 5625 1 1 2 CYS CB C 11.803 4.011 10.173 1.00 . A A . 12 CYS CB 1 1
5 5626 1 1 2 CYS H H 11.234 7.045 10.106 1.00 . A A . 12 CYS H 1 1
5 5627 1 1 2 CYS HA H 11.147 4.897 8.302 1.00 . A A . 12 CYS HA 1 1
5 5628 1 1 2 CYS HB2 H 11.252 3.079 10.135 1.00 . A A . 12 CYS HB2 1 1
5 5629 1 1 2 CYS HB3 H 12.793 3.860 9.770 1.00 . A A . 12 CYS HB3 1 1
5 5630 1 1 2 CYS HG H 13.224 4.854 12.080 1.00 . A A . 12 CYS HG 1 1
5 5631 1 1 2 CYS N N 11.734 6.405 9.550 1.00 . A A . 12 CYS N 1 1
5 5632 1 1 2 CYS O O 9.283 5.988 10.688 1.00 . A A . 12 CYS O 1 1
5 5633 1 1 2 CYS SG S 11.992 4.390 11.932 1.00 . A A . 12 CYS SG 1 1
5 5634 1 1 3 CYS C C 7.007 2.920 9.440 1.00 . A A . 13 CYS C 1 1
5 5635 1 1 3 CYS CA C 7.408 4.375 9.493 1.00 . A A . 13 CYS CA 1 1
5 5636 1 1 3 CYS CB C 6.542 5.179 8.546 1.00 . A A . 13 CYS CB 1 1
5 5637 1 1 3 CYS H H 9.016 3.993 8.312 1.00 . A A . 13 CYS H 1 1
5 5638 1 1 3 CYS HA H 7.286 4.755 10.497 1.00 . A A . 13 CYS HA 1 1
5 5639 1 1 3 CYS HB2 H 6.793 4.883 7.538 1.00 . A A . 13 CYS HB2 1 1
5 5640 1 1 3 CYS HB3 H 5.522 4.912 8.742 1.00 . A A . 13 CYS HB3 1 1
5 5641 1 1 3 CYS HG H 7.653 7.197 9.593 1.00 . A A . 13 CYS HG 1 1
5 5642 1 1 3 CYS N N 8.775 4.485 9.125 1.00 . A A . 13 CYS N 1 1
5 5643 1 1 3 CYS O O 7.479 2.178 8.569 1.00 . A A . 13 CYS O 1 1
5 5644 1 1 3 CYS SG S 6.730 6.970 8.667 1.00 . A A . 13 CYS SG 1 1
5 5645 1 1 4 ILE C C 4.225 1.203 9.972 1.00 . A A . 14 ILE C 1 1
5 5646 1 1 4 ILE CA C 5.686 1.157 10.405 1.00 . A A . 14 ILE CA 1 1
5 5647 1 1 4 ILE CB C 5.815 0.576 11.842 1.00 . A A . 14 ILE CB 1 1
5 5648 1 1 4 ILE CD1 C 7.487 0.266 13.852 1.00 . A A . 14 ILE CD1 1 1
5 5649 1 1 4 ILE CG1 C 7.273 0.738 12.334 1.00 . A A . 14 ILE CG1 1 1
5 5650 1 1 4 ILE CG2 C 5.468 -0.948 11.830 1.00 . A A . 14 ILE CG2 1 1
5 5651 1 1 4 ILE H H 5.849 3.140 11.036 1.00 . A A . 14 ILE H 1 1
5 5652 1 1 4 ILE HA H 6.254 0.559 9.706 1.00 . A A . 14 ILE HA 1 1
5 5653 1 1 4 ILE HB H 5.167 1.191 12.463 1.00 . A A . 14 ILE HB 1 1
5 5654 1 1 4 ILE HD11 H 6.868 0.836 14.534 1.00 . A A . 14 ILE HD11 1 1
5 5655 1 1 4 ILE HD12 H 8.502 0.337 14.226 1.00 . A A . 14 ILE HD12 1 1
5 5656 1 1 4 ILE HD13 H 7.185 -0.768 13.982 1.00 . A A . 14 ILE HD13 1 1
5 5657 1 1 4 ILE HG12 H 7.866 0.181 11.612 1.00 . A A . 14 ILE HG12 1 1
5 5658 1 1 4 ILE HG13 H 7.545 1.779 12.185 1.00 . A A . 14 ILE HG13 1 1
5 5659 1 1 4 ILE HG21 H 5.554 -1.403 12.808 1.00 . A A . 14 ILE HG21 1 1
5 5660 1 1 4 ILE HG22 H 6.181 -1.452 11.194 1.00 . A A . 14 ILE HG22 1 1
5 5661 1 1 4 ILE HG23 H 4.485 -1.153 11.425 1.00 . A A . 14 ILE HG23 1 1
5 5662 1 1 4 ILE N N 6.173 2.511 10.353 1.00 . A A . 14 ILE N 1 1
5 5663 1 1 4 ILE O O 3.422 1.935 10.554 1.00 . A A . 14 ILE O 1 1
5 5664 1 1 5 ILE C C 1.906 -0.818 8.244 1.00 . A A . 15 ILE C 1 1
5 5665 1 1 5 ILE CA C 2.574 0.569 8.316 1.00 . A A . 15 ILE CA 1 1
5 5666 1 1 5 ILE CB C 2.720 1.176 6.868 1.00 . A A . 15 ILE CB 1 1
5 5667 1 1 5 ILE CD1 C 3.509 0.286 4.321 1.00 . A A . 15 ILE CD1 1 1
5 5668 1 1 5 ILE CG1 C 3.435 0.056 5.946 1.00 . A A . 15 ILE CG1 1 1
5 5669 1 1 5 ILE CG2 C 3.529 2.625 6.953 1.00 . A A . 15 ILE CG2 1 1
5 5670 1 1 5 ILE H H 4.541 -0.170 8.558 1.00 . A A . 15 ILE H 1 1
5 5671 1 1 5 ILE HA H 1.913 1.188 8.905 1.00 . A A . 15 ILE HA 1 1
5 5672 1 1 5 ILE HB H 1.693 1.281 6.550 1.00 . A A . 15 ILE HB 1 1
5 5673 1 1 5 ILE HD11 H 3.849 -0.598 3.788 1.00 . A A . 15 ILE HD11 1 1
5 5674 1 1 5 ILE HD12 H 4.232 1.006 3.962 1.00 . A A . 15 ILE HD12 1 1
5 5675 1 1 5 ILE HD13 H 2.557 0.545 3.873 1.00 . A A . 15 ILE HD13 1 1
5 5676 1 1 5 ILE HG12 H 4.381 -0.187 6.404 1.00 . A A . 15 ILE HG12 1 1
5 5677 1 1 5 ILE HG13 H 2.862 -0.843 6.163 1.00 . A A . 15 ILE HG13 1 1
5 5678 1 1 5 ILE HG21 H 3.683 3.194 6.044 1.00 . A A . 15 ILE HG21 1 1
5 5679 1 1 5 ILE HG22 H 4.506 2.555 7.413 1.00 . A A . 15 ILE HG22 1 1
5 5680 1 1 5 ILE HG23 H 3.052 3.325 7.632 1.00 . A A . 15 ILE HG23 1 1
5 5681 1 1 5 ILE N N 3.890 0.460 8.940 1.00 . A A . 15 ILE N 1 1
5 5682 1 1 5 ILE O O 2.565 -1.832 8.465 1.00 . A A . 15 ILE O 1 1
5 5683 1 1 6 ARG C C -0.625 -2.310 6.430 1.00 . A A . 16 ARG C 1 1
5 5684 1 1 6 ARG CA C -0.174 -2.071 7.873 1.00 . A A . 16 ARG CA 1 1
5 5685 1 1 6 ARG CB C -1.420 -1.941 8.770 1.00 . A A . 16 ARG CB 1 1
5 5686 1 1 6 ARG CD C -3.716 -2.944 9.272 1.00 . A A . 16 ARG CD 1 1
5 5687 1 1 6 ARG CG C -2.276 -3.209 8.818 1.00 . A A . 16 ARG CG 1 1
5 5688 1 1 6 ARG CZ C -4.925 -1.652 11.028 1.00 . A A . 16 ARG CZ 1 1
5 5689 1 1 6 ARG H H 0.166 -0.002 7.719 1.00 . A A . 16 ARG H 1 1
5 5690 1 1 6 ARG HA H 0.421 -2.904 8.210 1.00 . A A . 16 ARG HA 1 1
5 5691 1 1 6 ARG HB2 H -1.063 -1.702 9.760 1.00 . A A . 16 ARG HB2 1 1
5 5692 1 1 6 ARG HB3 H -2.033 -1.122 8.422 1.00 . A A . 16 ARG HB3 1 1
5 5693 1 1 6 ARG HD2 H -4.136 -2.214 8.597 1.00 . A A . 16 ARG HD2 1 1
5 5694 1 1 6 ARG HD3 H -4.283 -3.858 9.173 1.00 . A A . 16 ARG HD3 1 1
5 5695 1 1 6 ARG HE H -3.224 -2.655 11.337 1.00 . A A . 16 ARG HE 1 1
5 5696 1 1 6 ARG HG2 H -2.313 -3.605 7.813 1.00 . A A . 16 ARG HG2 1 1
5 5697 1 1 6 ARG HG3 H -1.810 -3.945 9.455 1.00 . A A . 16 ARG HG3 1 1
5 5698 1 1 6 ARG HH11 H -5.868 -1.578 9.182 1.00 . A A . 16 ARG HH11 1 1
5 5699 1 1 6 ARG HH12 H -6.632 -0.727 10.442 1.00 . A A . 16 ARG HH12 1 1
5 5700 1 1 6 ARG HH21 H -4.364 -1.498 12.989 1.00 . A A . 16 ARG HH21 1 1
5 5701 1 1 6 ARG HH22 H -5.798 -0.680 12.581 1.00 . A A . 16 ARG HH22 1 1
5 5702 1 1 6 ARG N N 0.620 -0.842 7.938 1.00 . A A . 16 ARG N 1 1
5 5703 1 1 6 ARG NE N -3.884 -2.416 10.648 1.00 . A A . 16 ARG NE 1 1
5 5704 1 1 6 ARG NH1 N -5.864 -1.303 10.158 1.00 . A A . 16 ARG NH1 1 1
5 5705 1 1 6 ARG NH2 N -5.031 -1.254 12.280 1.00 . A A . 16 ARG NH2 1 1
5 5706 1 1 6 ARG O O -0.890 -1.361 5.703 1.00 . A A . 16 ARG O 1 1
5 5707 1 1 7 VAL C C -2.217 -4.934 4.726 1.00 . A A . 17 VAL C 1 1
5 5708 1 1 7 VAL CA C -1.101 -3.907 4.655 1.00 . A A . 17 VAL CA 1 1
5 5709 1 1 7 VAL CB C 0.113 -4.533 3.824 1.00 . A A . 17 VAL CB 1 1
5 5710 1 1 7 VAL CG1 C -0.286 -4.870 2.314 1.00 . A A . 17 VAL CG1 1 1
5 5711 1 1 7 VAL CG2 C 1.393 -3.613 3.818 1.00 . A A . 17 VAL CG2 1 1
5 5712 1 1 7 VAL H H -0.542 -4.306 6.651 1.00 . A A . 17 VAL H 1 1
5 5713 1 1 7 VAL HA H -1.479 -3.007 4.197 1.00 . A A . 17 VAL HA 1 1
5 5714 1 1 7 VAL HB H 0.310 -5.437 4.410 1.00 . A A . 17 VAL HB 1 1
5 5715 1 1 7 VAL HG11 H -0.495 -3.974 1.744 1.00 . A A . 17 VAL HG11 1 1
5 5716 1 1 7 VAL HG12 H -1.148 -5.519 2.213 1.00 . A A . 17 VAL HG12 1 1
5 5717 1 1 7 VAL HG13 H 0.543 -5.357 1.813 1.00 . A A . 17 VAL HG13 1 1
5 5718 1 1 7 VAL HG21 H 1.230 -2.760 3.172 1.00 . A A . 17 VAL HG21 1 1
5 5719 1 1 7 VAL HG22 H 2.256 -4.122 3.406 1.00 . A A . 17 VAL HG22 1 1
5 5720 1 1 7 VAL HG23 H 1.689 -3.235 4.789 1.00 . A A . 17 VAL HG23 1 1
5 5721 1 1 7 VAL N N -0.716 -3.566 6.024 1.00 . A A . 17 VAL N 1 1
5 5722 1 1 7 VAL O O -2.096 -5.950 5.459 1.00 . A A . 17 VAL O 1 1
5 5723 1 1 8 SER C C -4.815 -5.735 2.404 1.00 . A A . 18 SER C 1 1
5 5724 1 1 8 SER CA C -4.400 -5.545 3.921 1.00 . A A . 18 SER CA 1 1
5 5725 1 1 8 SER CB C -5.519 -4.929 4.848 1.00 . A A . 18 SER CB 1 1
5 5726 1 1 8 SER H H -3.325 -3.848 3.467 1.00 . A A . 18 SER H 1 1
5 5727 1 1 8 SER HA H -4.116 -6.533 4.258 1.00 . A A . 18 SER HA 1 1
5 5728 1 1 8 SER HB2 H -6.447 -5.475 4.892 1.00 . A A . 18 SER HB2 1 1
5 5729 1 1 8 SER HB3 H -5.192 -4.805 5.876 1.00 . A A . 18 SER HB3 1 1
5 5730 1 1 8 SER HG H -5.326 -2.978 4.960 1.00 . A A . 18 SER HG 1 1
5 5731 1 1 8 SER N N -3.264 -4.686 3.989 1.00 . A A . 18 SER N 1 1
5 5732 1 1 8 SER O O -4.419 -4.935 1.509 1.00 . A A . 18 SER O 1 1
5 5733 1 1 8 SER OG O -5.825 -3.631 4.435 1.00 . A A . 18 SER OG 1 1
5 5734 1 1 9 LEU C C -7.372 -6.857 0.514 1.00 . A A . 19 LEU C 1 1
5 5735 1 1 9 LEU CA C -5.896 -7.141 0.740 1.00 . A A . 19 LEU CA 1 1
5 5736 1 1 9 LEU CB C -5.645 -8.639 0.462 1.00 . A A . 19 LEU CB 1 1
5 5737 1 1 9 LEU CD1 C -4.176 -10.839 0.587 1.00 . A A . 19 LEU CD1 1 1
5 5738 1 1 9 LEU CD2 C -3.303 -8.552 -0.625 1.00 . A A . 19 LEU CD2 1 1
5 5739 1 1 9 LEU CG C -4.180 -9.186 0.572 1.00 . A A . 19 LEU CG 1 1
5 5740 1 1 9 LEU H H -5.901 -7.401 2.803 1.00 . A A . 19 LEU H 1 1
5 5741 1 1 9 LEU HA H -5.295 -6.554 0.063 1.00 . A A . 19 LEU HA 1 1
5 5742 1 1 9 LEU HB2 H -6.285 -9.212 1.119 1.00 . A A . 19 LEU HB2 1 1
5 5743 1 1 9 LEU HB3 H -6.000 -8.726 -0.556 1.00 . A A . 19 LEU HB3 1 1
5 5744 1 1 9 LEU HD11 H -4.825 -11.213 1.374 1.00 . A A . 19 LEU HD11 1 1
5 5745 1 1 9 LEU HD12 H -3.227 -11.296 0.840 1.00 . A A . 19 LEU HD12 1 1
5 5746 1 1 9 LEU HD13 H -4.503 -11.349 -0.312 1.00 . A A . 19 LEU HD13 1 1
5 5747 1 1 9 LEU HD21 H -2.258 -8.839 -0.677 1.00 . A A . 19 LEU HD21 1 1
5 5748 1 1 9 LEU HD22 H -3.297 -7.469 -0.562 1.00 . A A . 19 LEU HD22 1 1
5 5749 1 1 9 LEU HD23 H -3.749 -8.742 -1.594 1.00 . A A . 19 LEU HD23 1 1
5 5750 1 1 9 LEU HG H -3.804 -8.822 1.532 1.00 . A A . 19 LEU HG 1 1
5 5751 1 1 9 LEU N N -5.536 -6.815 2.109 1.00 . A A . 19 LEU N 1 1
5 5752 1 1 9 LEU O O -8.172 -7.022 1.428 1.00 . A A . 19 LEU O 1 1
5 5753 1 1 10 ASP C C -10.000 -7.462 -0.897 1.00 . A A . 20 ASP C 1 1
5 5754 1 1 10 ASP CA C -9.153 -6.224 -1.118 1.00 . A A . 20 ASP CA 1 1
5 5755 1 1 10 ASP CB C -9.253 -5.768 -2.595 1.00 . A A . 20 ASP CB 1 1
5 5756 1 1 10 ASP CG C -10.676 -5.482 -3.052 1.00 . A A . 20 ASP CG 1 1
5 5757 1 1 10 ASP H H -7.021 -6.326 -1.382 1.00 . A A . 20 ASP H 1 1
5 5758 1 1 10 ASP HA H -9.582 -5.465 -0.483 1.00 . A A . 20 ASP HA 1 1
5 5759 1 1 10 ASP HB2 H -8.670 -4.873 -2.752 1.00 . A A . 20 ASP HB2 1 1
5 5760 1 1 10 ASP HB3 H -8.867 -6.547 -3.237 1.00 . A A . 20 ASP HB3 1 1
5 5761 1 1 10 ASP N N -7.730 -6.471 -0.718 1.00 . A A . 20 ASP N 1 1
5 5762 1 1 10 ASP O O -11.205 -7.374 -0.655 1.00 . A A . 20 ASP O 1 1
5 5763 1 1 10 ASP OD1 O -11.280 -4.472 -2.607 1.00 . A A . 20 ASP OD1 1 1
5 5764 1 1 10 ASP OD2 O -11.204 -6.245 -3.908 1.00 . A A . 20 ASP OD2 1 1
5 5765 1 1 11 VAL C C -10.671 -9.968 0.685 1.00 . A A . 21 VAL C 1 1
5 5766 1 1 11 VAL CA C -10.012 -9.907 -0.710 1.00 . A A . 21 VAL CA 1 1
5 5767 1 1 11 VAL CB C -9.094 -11.151 -0.966 1.00 . A A . 21 VAL CB 1 1
5 5768 1 1 11 VAL CG1 C -8.030 -11.435 0.167 1.00 . A A . 21 VAL CG1 1 1
5 5769 1 1 11 VAL CG2 C -9.924 -12.402 -1.235 1.00 . A A . 21 VAL CG2 1 1
5 5770 1 1 11 VAL H H -8.434 -8.550 -1.309 1.00 . A A . 21 VAL H 1 1
5 5771 1 1 11 VAL HA H -10.829 -9.939 -1.415 1.00 . A A . 21 VAL HA 1 1
5 5772 1 1 11 VAL HB H -8.665 -10.838 -1.909 1.00 . A A . 21 VAL HB 1 1
5 5773 1 1 11 VAL HG11 H -8.549 -11.535 1.107 1.00 . A A . 21 VAL HG11 1 1
5 5774 1 1 11 VAL HG12 H -7.223 -10.729 0.306 1.00 . A A . 21 VAL HG12 1 1
5 5775 1 1 11 VAL HG13 H -7.571 -12.401 -0.001 1.00 . A A . 21 VAL HG13 1 1
5 5776 1 1 11 VAL HG21 H -10.560 -12.603 -0.386 1.00 . A A . 21 VAL HG21 1 1
5 5777 1 1 11 VAL HG22 H -9.263 -13.242 -1.393 1.00 . A A . 21 VAL HG22 1 1
5 5778 1 1 11 VAL HG23 H -10.531 -12.251 -2.113 1.00 . A A . 21 VAL HG23 1 1
5 5779 1 1 11 VAL N N -9.357 -8.617 -0.978 1.00 . A A . 21 VAL N 1 1
5 5780 1 1 11 VAL O O -11.630 -10.710 0.887 1.00 . A A . 21 VAL O 1 1
5 5781 1 1 12 ASP C C -10.808 -7.679 3.409 1.00 . A A . 22 ASP C 1 1
5 5782 1 1 12 ASP CA C -10.853 -9.089 2.910 1.00 . A A . 22 ASP CA 1 1
5 5783 1 1 12 ASP CB C -10.336 -10.035 3.979 1.00 . A A . 22 ASP CB 1 1
5 5784 1 1 12 ASP CG C -11.287 -10.089 5.164 1.00 . A A . 22 ASP CG 1 1
5 5785 1 1 12 ASP H H -9.391 -8.626 1.474 1.00 . A A . 22 ASP H 1 1
5 5786 1 1 12 ASP HA H -11.887 -9.322 2.707 1.00 . A A . 22 ASP HA 1 1
5 5787 1 1 12 ASP HB2 H -10.280 -11.037 3.586 1.00 . A A . 22 ASP HB2 1 1
5 5788 1 1 12 ASP HB3 H -9.368 -9.708 4.326 1.00 . A A . 22 ASP HB3 1 1
5 5789 1 1 12 ASP N N -10.183 -9.186 1.633 1.00 . A A . 22 ASP N 1 1
5 5790 1 1 12 ASP O O -9.766 -7.183 3.841 1.00 . A A . 22 ASP O 1 1
5 5791 1 1 12 ASP OD1 O -11.439 -9.103 5.894 1.00 . A A . 22 ASP OD1 1 1
5 5792 1 1 12 ASP OD2 O -11.937 -11.140 5.362 1.00 . A A . 22 ASP OD2 1 1
5 5793 1 1 13 ASN C C -11.587 -5.141 5.008 1.00 . A A . 23 ASN C 1 1
5 5794 1 1 13 ASN CA C -12.264 -5.649 3.727 1.00 . A A . 23 ASN CA 1 1
5 5795 1 1 13 ASN CB C -13.796 -5.420 3.791 1.00 . A A . 23 ASN CB 1 1
5 5796 1 1 13 ASN CG C -14.197 -4.016 4.237 1.00 . A A . 23 ASN CG 1 1
5 5797 1 1 13 ASN H H -12.633 -7.628 2.884 1.00 . A A . 23 ASN H 1 1
5 5798 1 1 13 ASN HA H -11.867 -5.031 2.957 1.00 . A A . 23 ASN HA 1 1
5 5799 1 1 13 ASN HB2 H -14.232 -5.600 2.820 1.00 . A A . 23 ASN HB2 1 1
5 5800 1 1 13 ASN HB3 H -14.228 -6.112 4.499 1.00 . A A . 23 ASN HB3 1 1
5 5801 1 1 13 ASN HD21 H -14.337 -3.390 2.353 1.00 . A A . 23 ASN HD21 1 1
5 5802 1 1 13 ASN HD22 H -14.691 -2.231 3.577 1.00 . A A . 23 ASN HD22 1 1
5 5803 1 1 13 ASN N N -11.955 -7.069 3.322 1.00 . A A . 23 ASN N 1 1
5 5804 1 1 13 ASN ND2 N -14.424 -3.132 3.297 1.00 . A A . 23 ASN ND2 1 1
5 5805 1 1 13 ASN O O -11.249 -3.956 5.125 1.00 . A A . 23 ASN O 1 1
5 5806 1 1 13 ASN OD1 O -14.345 -3.752 5.438 1.00 . A A . 23 ASN OD1 1 1
5 5807 1 1 14 GLY C C -10.247 -6.782 7.923 1.00 . A A . 24 GLY C 1 1
5 5808 1 1 14 GLY CA C -10.830 -5.618 7.184 1.00 . A A . 24 GLY CA 1 1
5 5809 1 1 14 GLY H H -11.580 -6.901 5.570 1.00 . A A . 24 GLY H 1 1
5 5810 1 1 14 GLY HA2 H -10.059 -4.877 7.031 1.00 . A A . 24 GLY HA2 1 1
5 5811 1 1 14 GLY HA3 H -11.616 -5.181 7.782 1.00 . A A . 24 GLY HA3 1 1
5 5812 1 1 14 GLY N N -11.379 -5.999 5.894 1.00 . A A . 24 GLY N 1 1
5 5813 1 1 14 GLY O O -10.697 -7.128 9.024 1.00 . A A . 24 GLY O 1 1
5 5814 1 1 15 ASN C C -7.412 -8.212 8.757 1.00 . A A . 25 ASN C 1 1
5 5815 1 1 15 ASN CA C -8.644 -8.561 7.934 1.00 . A A . 25 ASN CA 1 1
5 5816 1 1 15 ASN CB C -8.308 -9.589 6.852 1.00 . A A . 25 ASN CB 1 1
5 5817 1 1 15 ASN CG C -7.638 -10.842 7.378 1.00 . A A . 25 ASN CG 1 1
5 5818 1 1 15 ASN H H -8.971 -7.059 6.462 1.00 . A A . 25 ASN H 1 1
5 5819 1 1 15 ASN HA H -9.373 -9.003 8.598 1.00 . A A . 25 ASN HA 1 1
5 5820 1 1 15 ASN HB2 H -9.226 -9.887 6.371 1.00 . A A . 25 ASN HB2 1 1
5 5821 1 1 15 ASN HB3 H -7.658 -9.130 6.121 1.00 . A A . 25 ASN HB3 1 1
5 5822 1 1 15 ASN HD21 H -9.394 -11.673 7.733 1.00 . A A . 25 ASN HD21 1 1
5 5823 1 1 15 ASN HD22 H -8.027 -12.630 8.135 1.00 . A A . 25 ASN HD22 1 1
5 5824 1 1 15 ASN N N -9.264 -7.391 7.338 1.00 . A A . 25 ASN N 1 1
5 5825 1 1 15 ASN ND2 N -8.421 -11.804 7.785 1.00 . A A . 25 ASN ND2 1 1
5 5826 1 1 15 ASN O O -7.184 -8.822 9.805 1.00 . A A . 25 ASN O 1 1
5 5827 1 1 15 ASN OD1 O -6.420 -10.931 7.414 1.00 . A A . 25 ASN OD1 1 1
5 5828 1 1 16 MET C C -4.352 -7.910 8.745 1.00 . A A . 26 MET C 1 1
5 5829 1 1 16 MET CA C -5.382 -6.792 8.927 1.00 . A A . 26 MET CA 1 1
5 5830 1 1 16 MET CB C -5.500 -6.367 10.412 1.00 . A A . 26 MET CB 1 1
5 5831 1 1 16 MET CE C -2.567 -5.217 13.153 1.00 . A A . 26 MET CE 1 1
5 5832 1 1 16 MET CG C -4.153 -6.035 11.066 1.00 . A A . 26 MET CG 1 1
5 5833 1 1 16 MET H H -7.037 -6.612 7.610 1.00 . A A . 26 MET H 1 1
5 5834 1 1 16 MET HA H -5.008 -5.966 8.345 1.00 . A A . 26 MET HA 1 1
5 5835 1 1 16 MET HB2 H -6.190 -5.545 10.562 1.00 . A A . 26 MET HB2 1 1
5 5836 1 1 16 MET HB3 H -5.914 -7.230 10.900 1.00 . A A . 26 MET HB3 1 1
5 5837 1 1 16 MET HE1 H -2.040 -6.155 13.055 1.00 . A A . 26 MET HE1 1 1
5 5838 1 1 16 MET HE2 H -2.465 -4.846 14.162 1.00 . A A . 26 MET HE2 1 1
5 5839 1 1 16 MET HE3 H -2.150 -4.499 12.461 1.00 . A A . 26 MET HE3 1 1
5 5840 1 1 16 MET HG2 H -3.496 -6.893 11.054 1.00 . A A . 26 MET HG2 1 1
5 5841 1 1 16 MET HG3 H -3.686 -5.250 10.490 1.00 . A A . 26 MET HG3 1 1
5 5842 1 1 16 MET N N -6.678 -7.175 8.328 1.00 . A A . 26 MET N 1 1
5 5843 1 1 16 MET O O -4.328 -8.889 9.488 1.00 . A A . 26 MET O 1 1
5 5844 1 1 16 MET SD S -4.300 -5.460 12.767 1.00 . A A . 26 MET SD 1 1
5 5845 1 1 17 TYR C C -1.177 -8.540 8.063 1.00 . A A . 27 TYR C 1 1
5 5846 1 1 17 TYR CA C -2.544 -8.786 7.430 1.00 . A A . 27 TYR CA 1 1
5 5847 1 1 17 TYR CB C -2.426 -9.013 5.919 1.00 . A A . 27 TYR CB 1 1
5 5848 1 1 17 TYR CD1 C -4.714 -9.270 4.829 1.00 . A A . 27 TYR CD1 1 1
5 5849 1 1 17 TYR CD2 C -3.382 -11.239 5.099 1.00 . A A . 27 TYR CD2 1 1
5 5850 1 1 17 TYR CE1 C -5.705 -10.026 4.236 1.00 . A A . 27 TYR CE1 1 1
5 5851 1 1 17 TYR CE2 C -4.373 -11.991 4.503 1.00 . A A . 27 TYR CE2 1 1
5 5852 1 1 17 TYR CG C -3.531 -9.856 5.278 1.00 . A A . 27 TYR CG 1 1
5 5853 1 1 17 TYR CZ C -5.531 -11.381 4.077 1.00 . A A . 27 TYR CZ 1 1
5 5854 1 1 17 TYR H H -3.518 -6.937 7.219 1.00 . A A . 27 TYR H 1 1
5 5855 1 1 17 TYR HA H -2.928 -9.692 7.873 1.00 . A A . 27 TYR HA 1 1
5 5856 1 1 17 TYR HB2 H -2.511 -8.028 5.477 1.00 . A A . 27 TYR HB2 1 1
5 5857 1 1 17 TYR HB3 H -1.451 -9.403 5.675 1.00 . A A . 27 TYR HB3 1 1
5 5858 1 1 17 TYR HD1 H -4.870 -8.209 4.944 1.00 . A A . 27 TYR HD1 1 1
5 5859 1 1 17 TYR HD2 H -2.490 -11.754 5.424 1.00 . A A . 27 TYR HD2 1 1
5 5860 1 1 17 TYR HE1 H -6.615 -9.551 3.898 1.00 . A A . 27 TYR HE1 1 1
5 5861 1 1 17 TYR HE2 H -4.231 -13.053 4.370 1.00 . A A . 27 TYR HE2 1 1
5 5862 1 1 17 TYR HH H -6.752 -12.857 4.069 1.00 . A A . 27 TYR HH 1 1
5 5863 1 1 17 TYR N N -3.512 -7.762 7.748 1.00 . A A . 27 TYR N 1 1
5 5864 1 1 17 TYR O O -0.943 -8.937 9.199 1.00 . A A . 27 TYR O 1 1
5 5865 1 1 17 TYR OH O -6.518 -12.129 3.478 1.00 . A A . 27 TYR OH 1 1
5 5866 1 1 18 LYS C C 1.524 -6.248 7.903 1.00 . A A . 28 LYS C 1 1
5 5867 1 1 18 LYS CA C 1.063 -7.675 7.873 1.00 . A A . 28 LYS CA 1 1
5 5868 1 1 18 LYS CB C 2.056 -8.538 7.109 1.00 . A A . 28 LYS CB 1 1
5 5869 1 1 18 LYS CD C 3.332 -9.040 5.002 1.00 . A A . 28 LYS CD 1 1
5 5870 1 1 18 LYS CE C 3.329 -10.520 5.381 1.00 . A A . 28 LYS CE 1 1
5 5871 1 1 18 LYS CG C 2.155 -8.263 5.613 1.00 . A A . 28 LYS CG 1 1
5 5872 1 1 18 LYS H H -0.569 -7.365 6.558 1.00 . A A . 28 LYS H 1 1
5 5873 1 1 18 LYS HA H 1.048 -8.022 8.897 1.00 . A A . 28 LYS HA 1 1
5 5874 1 1 18 LYS HB2 H 3.038 -8.409 7.537 1.00 . A A . 28 LYS HB2 1 1
5 5875 1 1 18 LYS HB3 H 1.743 -9.563 7.244 1.00 . A A . 28 LYS HB3 1 1
5 5876 1 1 18 LYS HD2 H 3.251 -8.970 3.928 1.00 . A A . 28 LYS HD2 1 1
5 5877 1 1 18 LYS HD3 H 4.257 -8.584 5.325 1.00 . A A . 28 LYS HD3 1 1
5 5878 1 1 18 LYS HE2 H 3.164 -10.606 6.444 1.00 . A A . 28 LYS HE2 1 1
5 5879 1 1 18 LYS HE3 H 2.516 -11.001 4.859 1.00 . A A . 28 LYS HE3 1 1
5 5880 1 1 18 LYS HG2 H 1.222 -8.492 5.118 1.00 . A A . 28 LYS HG2 1 1
5 5881 1 1 18 LYS HG3 H 2.355 -7.206 5.493 1.00 . A A . 28 LYS HG3 1 1
5 5882 1 1 18 LYS HZ1 H 4.618 -12.159 5.405 1.00 . A A . 28 LYS HZ1 1 1
5 5883 1 1 18 LYS HZ2 H 5.451 -10.701 5.317 1.00 . A A . 28 LYS HZ2 1 1
5 5884 1 1 18 LYS HZ3 H 4.660 -11.325 3.973 1.00 . A A . 28 LYS HZ3 1 1
5 5885 1 1 18 LYS N N -0.305 -7.827 7.383 1.00 . A A . 28 LYS N 1 1
5 5886 1 1 18 LYS NZ N 4.593 -11.198 5.006 1.00 . A A . 28 LYS NZ 1 1
5 5887 1 1 18 LYS O O 0.947 -5.388 7.242 1.00 . A A . 28 LYS O 1 1
5 5888 1 1 19 SER C C 4.479 -4.634 8.156 1.00 . A A . 29 SER C 1 1
5 5889 1 1 19 SER CA C 3.104 -4.713 8.860 1.00 . A A . 29 SER CA 1 1
5 5890 1 1 19 SER CB C 3.221 -4.451 10.370 1.00 . A A . 29 SER CB 1 1
5 5891 1 1 19 SER H H 2.991 -6.753 9.148 1.00 . A A . 29 SER H 1 1
5 5892 1 1 19 SER HA H 2.443 -3.982 8.423 1.00 . A A . 29 SER HA 1 1
5 5893 1 1 19 SER HB2 H 2.285 -4.701 10.847 1.00 . A A . 29 SER HB2 1 1
5 5894 1 1 19 SER HB3 H 4.003 -5.073 10.779 1.00 . A A . 29 SER HB3 1 1
5 5895 1 1 19 SER HG H 3.214 -2.576 9.896 1.00 . A A . 29 SER HG 1 1
5 5896 1 1 19 SER N N 2.552 -6.012 8.677 1.00 . A A . 29 SER N 1 1
5 5897 1 1 19 SER O O 5.244 -5.601 8.171 1.00 . A A . 29 SER O 1 1
5 5898 1 1 19 SER OG O 3.516 -3.099 10.654 1.00 . A A . 29 SER OG 1 1
5 5899 1 1 20 ILE C C 6.621 -1.981 7.313 1.00 . A A . 30 ILE C 1 1
5 5900 1 1 20 ILE CA C 6.040 -3.311 6.791 1.00 . A A . 30 ILE CA 1 1
5 5901 1 1 20 ILE CB C 5.821 -3.159 5.192 1.00 . A A . 30 ILE CB 1 1
5 5902 1 1 20 ILE CD1 C 4.737 -5.557 4.714 1.00 . A A . 30 ILE CD1 1 1
5 5903 1 1 20 ILE CG1 C 4.657 -3.993 4.604 1.00 . A A . 30 ILE CG1 1 1
5 5904 1 1 20 ILE CG2 C 7.071 -3.481 4.311 1.00 . A A . 30 ILE CG2 1 1
5 5905 1 1 20 ILE H H 4.131 -2.758 7.556 1.00 . A A . 30 ILE H 1 1
5 5906 1 1 20 ILE HA H 6.771 -4.061 7.042 1.00 . A A . 30 ILE HA 1 1
5 5907 1 1 20 ILE HB H 5.535 -2.112 5.116 1.00 . A A . 30 ILE HB 1 1
5 5908 1 1 20 ILE HD11 H 4.618 -5.953 5.713 1.00 . A A . 30 ILE HD11 1 1
5 5909 1 1 20 ILE HD12 H 5.690 -5.887 4.329 1.00 . A A . 30 ILE HD12 1 1
5 5910 1 1 20 ILE HD13 H 3.995 -6.013 4.068 1.00 . A A . 30 ILE HD13 1 1
5 5911 1 1 20 ILE HG12 H 3.747 -3.552 4.969 1.00 . A A . 30 ILE HG12 1 1
5 5912 1 1 20 ILE HG13 H 4.660 -3.748 3.550 1.00 . A A . 30 ILE HG13 1 1
5 5913 1 1 20 ILE HG21 H 7.935 -2.835 4.398 1.00 . A A . 30 ILE HG21 1 1
5 5914 1 1 20 ILE HG22 H 6.726 -3.450 3.285 1.00 . A A . 30 ILE HG22 1 1
5 5915 1 1 20 ILE HG23 H 7.360 -4.515 4.443 1.00 . A A . 30 ILE HG23 1 1
5 5916 1 1 20 ILE N N 4.767 -3.506 7.520 1.00 . A A . 30 ILE N 1 1
5 5917 1 1 20 ILE O O 5.862 -1.054 7.612 1.00 . A A . 30 ILE O 1 1
5 5918 1 1 21 LEU C C 9.079 -0.080 6.522 1.00 . A A . 31 LEU C 1 1
5 5919 1 1 21 LEU CA C 8.576 -0.696 7.833 1.00 . A A . 31 LEU CA 1 1
5 5920 1 1 21 LEU CB C 9.705 -0.998 8.884 1.00 . A A . 31 LEU CB 1 1
5 5921 1 1 21 LEU CD1 C 11.460 -0.205 10.670 1.00 . A A . 31 LEU CD1 1 1
5 5922 1 1 21 LEU CD2 C 11.537 0.651 8.316 1.00 . A A . 31 LEU CD2 1 1
5 5923 1 1 21 LEU CG C 10.581 0.200 9.408 1.00 . A A . 31 LEU CG 1 1
5 5924 1 1 21 LEU H H 8.512 -2.687 7.383 1.00 . A A . 31 LEU H 1 1
5 5925 1 1 21 LEU HA H 7.836 -0.037 8.261 1.00 . A A . 31 LEU HA 1 1
5 5926 1 1 21 LEU HB2 H 9.153 -1.433 9.704 1.00 . A A . 31 LEU HB2 1 1
5 5927 1 1 21 LEU HB3 H 10.344 -1.771 8.481 1.00 . A A . 31 LEU HB3 1 1
5 5928 1 1 21 LEU HD11 H 12.087 -1.055 10.436 1.00 . A A . 31 LEU HD11 1 1
5 5929 1 1 21 LEU HD12 H 10.921 -0.434 11.581 1.00 . A A . 31 LEU HD12 1 1
5 5930 1 1 21 LEU HD13 H 12.147 0.596 10.915 1.00 . A A . 31 LEU HD13 1 1
5 5931 1 1 21 LEU HD21 H 12.064 1.543 8.618 1.00 . A A . 31 LEU HD21 1 1
5 5932 1 1 21 LEU HD22 H 10.949 0.820 7.425 1.00 . A A . 31 LEU HD22 1 1
5 5933 1 1 21 LEU HD23 H 12.236 -0.147 8.113 1.00 . A A . 31 LEU HD23 1 1
5 5934 1 1 21 LEU HG H 9.874 1.006 9.593 1.00 . A A . 31 LEU HG 1 1
5 5935 1 1 21 LEU N N 7.922 -1.912 7.486 1.00 . A A . 31 LEU N 1 1
5 5936 1 1 21 LEU O O 9.745 -0.748 5.735 1.00 . A A . 31 LEU O 1 1
5 5937 1 1 22 VAL C C 9.982 3.041 5.340 1.00 . A A . 32 VAL C 1 1
5 5938 1 1 22 VAL CA C 9.070 1.834 5.037 1.00 . A A . 32 VAL CA 1 1
5 5939 1 1 22 VAL CB C 7.722 2.292 4.299 1.00 . A A . 32 VAL CB 1 1
5 5940 1 1 22 VAL CG1 C 6.931 3.298 5.222 1.00 . A A . 32 VAL CG1 1 1
5 5941 1 1 22 VAL CG2 C 7.944 2.980 2.874 1.00 . A A . 32 VAL CG2 1 1
5 5942 1 1 22 VAL H H 8.250 1.647 6.988 1.00 . A A . 32 VAL H 1 1
5 5943 1 1 22 VAL HA H 9.586 1.100 4.437 1.00 . A A . 32 VAL HA 1 1
5 5944 1 1 22 VAL HB H 7.206 1.333 4.189 1.00 . A A . 32 VAL HB 1 1
5 5945 1 1 22 VAL HG11 H 7.592 4.131 5.415 1.00 . A A . 32 VAL HG11 1 1
5 5946 1 1 22 VAL HG12 H 6.658 2.897 6.191 1.00 . A A . 32 VAL HG12 1 1
5 5947 1 1 22 VAL HG13 H 6.052 3.706 4.739 1.00 . A A . 32 VAL HG13 1 1
5 5948 1 1 22 VAL HG21 H 6.986 3.259 2.451 1.00 . A A . 32 VAL HG21 1 1
5 5949 1 1 22 VAL HG22 H 8.433 2.398 2.100 1.00 . A A . 32 VAL HG22 1 1
5 5950 1 1 22 VAL HG23 H 8.472 3.916 2.995 1.00 . A A . 32 VAL HG23 1 1
5 5951 1 1 22 VAL N N 8.736 1.155 6.287 1.00 . A A . 32 VAL N 1 1
5 5952 1 1 22 VAL O O 9.823 3.693 6.392 1.00 . A A . 32 VAL O 1 1
5 5953 1 1 23 THR C C 11.408 5.475 3.510 1.00 . A A . 33 THR C 1 1
5 5954 1 1 23 THR CA C 11.790 4.470 4.649 1.00 . A A . 33 THR CA 1 1
5 5955 1 1 23 THR CB C 13.327 4.100 4.583 1.00 . A A . 33 THR CB 1 1
5 5956 1 1 23 THR CG2 C 13.880 3.255 5.842 1.00 . A A . 33 THR CG2 1 1
5 5957 1 1 23 THR H H 11.202 2.688 3.755 1.00 . A A . 33 THR H 1 1
5 5958 1 1 23 THR HA H 11.537 4.947 5.584 1.00 . A A . 33 THR HA 1 1
5 5959 1 1 23 THR HB H 13.845 5.046 4.483 1.00 . A A . 33 THR HB 1 1
5 5960 1 1 23 THR HG1 H 14.495 3.477 3.166 1.00 . A A . 33 THR HG1 1 1
5 5961 1 1 23 THR HG21 H 13.314 2.346 6.006 1.00 . A A . 33 THR HG21 1 1
5 5962 1 1 23 THR HG22 H 13.965 3.766 6.794 1.00 . A A . 33 THR HG22 1 1
5 5963 1 1 23 THR HG23 H 14.883 2.909 5.621 1.00 . A A . 33 THR HG23 1 1
5 5964 1 1 23 THR N N 10.973 3.288 4.497 1.00 . A A . 33 THR N 1 1
5 5965 1 1 23 THR O O 10.838 5.070 2.490 1.00 . A A . 33 THR O 1 1
5 5966 1 1 23 THR OG1 O 13.560 3.336 3.366 1.00 . A A . 33 THR OG1 1 1
5 5967 1 1 24 SER C C 12.084 7.791 1.389 1.00 . A A . 34 SER C 1 1
5 5968 1 1 24 SER CA C 11.341 7.821 2.742 1.00 . A A . 34 SER CA 1 1
5 5969 1 1 24 SER CB C 11.453 9.225 3.420 1.00 . A A . 34 SER CB 1 1
5 5970 1 1 24 SER H H 12.273 7.016 4.471 1.00 . A A . 34 SER H 1 1
5 5971 1 1 24 SER HA H 10.306 7.646 2.483 1.00 . A A . 34 SER HA 1 1
5 5972 1 1 24 SER HB2 H 11.301 9.990 2.676 1.00 . A A . 34 SER HB2 1 1
5 5973 1 1 24 SER HB3 H 10.757 9.396 4.233 1.00 . A A . 34 SER HB3 1 1
5 5974 1 1 24 SER HG H 12.869 8.772 4.669 1.00 . A A . 34 SER HG 1 1
5 5975 1 1 24 SER N N 11.737 6.752 3.686 1.00 . A A . 34 SER N 1 1
5 5976 1 1 24 SER O O 11.673 8.464 0.438 1.00 . A A . 34 SER O 1 1
5 5977 1 1 24 SER OG O 12.754 9.424 3.956 1.00 . A A . 34 SER OG 1 1
5 5978 1 1 25 GLN C C 13.357 6.354 -1.068 1.00 . A A . 35 GLN C 1 1
5 5979 1 1 25 GLN CA C 14.019 7.035 0.128 1.00 . A A . 35 GLN CA 1 1
5 5980 1 1 25 GLN CB C 15.362 6.352 0.429 1.00 . A A . 35 GLN CB 1 1
5 5981 1 1 25 GLN CD C 17.666 5.712 -0.452 1.00 . A A . 35 GLN CD 1 1
5 5982 1 1 25 GLN CG C 16.386 6.485 -0.689 1.00 . A A . 35 GLN CG 1 1
5 5983 1 1 25 GLN H H 13.399 6.476 2.083 1.00 . A A . 35 GLN H 1 1
5 5984 1 1 25 GLN HA H 14.215 8.063 -0.131 1.00 . A A . 35 GLN HA 1 1
5 5985 1 1 25 GLN HB2 H 15.791 6.782 1.321 1.00 . A A . 35 GLN HB2 1 1
5 5986 1 1 25 GLN HB3 H 15.184 5.302 0.591 1.00 . A A . 35 GLN HB3 1 1
5 5987 1 1 25 GLN HE21 H 16.692 4.283 0.506 1.00 . A A . 35 GLN HE21 1 1
5 5988 1 1 25 GLN HE22 H 18.378 4.034 0.324 1.00 . A A . 35 GLN HE22 1 1
5 5989 1 1 25 GLN HG2 H 15.941 6.128 -1.606 1.00 . A A . 35 GLN HG2 1 1
5 5990 1 1 25 GLN HG3 H 16.627 7.530 -0.799 1.00 . A A . 35 GLN HG3 1 1
5 5991 1 1 25 GLN N N 13.165 7.034 1.311 1.00 . A A . 35 GLN N 1 1
5 5992 1 1 25 GLN NE2 N 17.573 4.579 0.192 1.00 . A A . 35 GLN NE2 1 1
5 5993 1 1 25 GLN O O 13.694 6.634 -2.218 1.00 . A A . 35 GLN O 1 1
5 5994 1 1 25 GLN OE1 O 18.739 6.127 -0.879 1.00 . A A . 35 GLN OE1 1 1
5 5995 1 1 26 ASP C C 10.525 5.290 -2.370 1.00 . A A . 36 ASP C 1 1
5 5996 1 1 26 ASP CA C 11.860 4.718 -1.906 1.00 . A A . 36 ASP CA 1 1
5 5997 1 1 26 ASP CB C 11.774 3.247 -1.529 1.00 . A A . 36 ASP CB 1 1
5 5998 1 1 26 ASP CG C 11.891 2.352 -2.735 1.00 . A A . 36 ASP CG 1 1
5 5999 1 1 26 ASP H H 12.054 5.427 0.092 1.00 . A A . 36 ASP H 1 1
5 6000 1 1 26 ASP HA H 12.514 4.818 -2.760 1.00 . A A . 36 ASP HA 1 1
5 6001 1 1 26 ASP HB2 H 12.588 3.016 -0.857 1.00 . A A . 36 ASP HB2 1 1
5 6002 1 1 26 ASP HB3 H 10.844 3.045 -1.027 1.00 . A A . 36 ASP HB3 1 1
5 6003 1 1 26 ASP N N 12.415 5.496 -0.817 1.00 . A A . 36 ASP N 1 1
5 6004 1 1 26 ASP O O 9.956 6.159 -1.711 1.00 . A A . 36 ASP O 1 1
5 6005 1 1 26 ASP OD1 O 10.946 2.238 -3.522 1.00 . A A . 36 ASP OD1 1 1
5 6006 1 1 26 ASP OD2 O 12.948 1.729 -2.917 1.00 . A A . 36 ASP OD2 1 1
5 6007 1 1 27 LYS C C 7.642 4.480 -3.932 1.00 . A A . 37 LYS C 1 1
5 6008 1 1 27 LYS CA C 8.873 5.366 -4.165 1.00 . A A . 37 LYS CA 1 1
5 6009 1 1 27 LYS CB C 9.172 5.429 -5.675 1.00 . A A . 37 LYS CB 1 1
5 6010 1 1 27 LYS CD C 9.067 6.481 -7.926 1.00 . A A . 37 LYS CD 1 1
5 6011 1 1 27 LYS CE C 8.762 7.714 -8.742 1.00 . A A . 37 LYS CE 1 1
5 6012 1 1 27 LYS CG C 8.741 6.683 -6.473 1.00 . A A . 37 LYS CG 1 1
5 6013 1 1 27 LYS H H 10.449 3.972 -3.822 1.00 . A A . 37 LYS H 1 1
5 6014 1 1 27 LYS HA H 8.674 6.347 -3.775 1.00 . A A . 37 LYS HA 1 1
5 6015 1 1 27 LYS HB2 H 10.214 5.224 -5.854 1.00 . A A . 37 LYS HB2 1 1
5 6016 1 1 27 LYS HB3 H 8.629 4.593 -6.086 1.00 . A A . 37 LYS HB3 1 1
5 6017 1 1 27 LYS HD2 H 10.116 6.241 -8.019 1.00 . A A . 37 LYS HD2 1 1
5 6018 1 1 27 LYS HD3 H 8.478 5.657 -8.301 1.00 . A A . 37 LYS HD3 1 1
5 6019 1 1 27 LYS HE2 H 9.241 8.557 -8.269 1.00 . A A . 37 LYS HE2 1 1
5 6020 1 1 27 LYS HE3 H 9.177 7.570 -9.721 1.00 . A A . 37 LYS HE3 1 1
5 6021 1 1 27 LYS HG2 H 7.680 6.867 -6.447 1.00 . A A . 37 LYS HG2 1 1
5 6022 1 1 27 LYS HG3 H 9.282 7.579 -6.195 1.00 . A A . 37 LYS HG3 1 1
5 6023 1 1 27 LYS HZ1 H 6.795 7.179 -9.225 1.00 . A A . 37 LYS HZ1 1 1
5 6024 1 1 27 LYS HZ2 H 7.177 8.773 -9.537 1.00 . A A . 37 LYS HZ2 1 1
5 6025 1 1 27 LYS HZ3 H 6.874 8.313 -7.970 1.00 . A A . 37 LYS HZ3 1 1
5 6026 1 1 27 LYS N N 10.034 4.797 -3.480 1.00 . A A . 37 LYS N 1 1
5 6027 1 1 27 LYS NZ N 7.323 8.004 -8.855 1.00 . A A . 37 LYS NZ 1 1
5 6028 1 1 27 LYS O O 7.763 3.300 -3.568 1.00 . A A . 37 LYS O 1 1
5 6029 1 1 28 ALA C C 5.002 3.053 -4.859 1.00 . A A . 38 ALA C 1 1
5 6030 1 1 28 ALA CA C 5.200 4.310 -3.970 1.00 . A A . 38 ALA CA 1 1
5 6031 1 1 28 ALA CB C 3.898 5.233 -3.906 1.00 . A A . 38 ALA CB 1 1
5 6032 1 1 28 ALA H H 6.491 5.912 -4.657 1.00 . A A . 38 ALA H 1 1
5 6033 1 1 28 ALA HA H 5.386 3.891 -2.987 1.00 . A A . 38 ALA HA 1 1
5 6034 1 1 28 ALA HB1 H 3.993 6.087 -3.244 1.00 . A A . 38 ALA HB1 1 1
5 6035 1 1 28 ALA HB2 H 3.030 4.674 -3.575 1.00 . A A . 38 ALA HB2 1 1
5 6036 1 1 28 ALA HB3 H 3.613 5.606 -4.880 1.00 . A A . 38 ALA HB3 1 1
5 6037 1 1 28 ALA N N 6.472 5.030 -4.228 1.00 . A A . 38 ALA N 1 1
5 6038 1 1 28 ALA O O 4.654 2.020 -4.313 1.00 . A A . 38 ALA O 1 1
5 6039 1 1 29 PRO C C 5.877 0.695 -6.619 1.00 . A A . 39 PRO C 1 1
5 6040 1 1 29 PRO CA C 5.064 1.891 -7.092 1.00 . A A . 39 PRO CA 1 1
5 6041 1 1 29 PRO CB C 5.596 2.354 -8.456 1.00 . A A . 39 PRO CB 1 1
5 6042 1 1 29 PRO CD C 5.763 4.204 -7.035 1.00 . A A . 39 PRO CD 1 1
5 6043 1 1 29 PRO CG C 6.489 3.485 -8.115 1.00 . A A . 39 PRO CG 1 1
5 6044 1 1 29 PRO HA H 4.021 1.625 -7.172 1.00 . A A . 39 PRO HA 1 1
5 6045 1 1 29 PRO HB2 H 6.136 1.546 -8.929 1.00 . A A . 39 PRO HB2 1 1
5 6046 1 1 29 PRO HB3 H 4.778 2.671 -9.085 1.00 . A A . 39 PRO HB3 1 1
5 6047 1 1 29 PRO HD2 H 6.420 4.862 -6.484 1.00 . A A . 39 PRO HD2 1 1
5 6048 1 1 29 PRO HD3 H 4.949 4.737 -7.500 1.00 . A A . 39 PRO HD3 1 1
5 6049 1 1 29 PRO HG2 H 7.434 3.110 -7.753 1.00 . A A . 39 PRO HG2 1 1
5 6050 1 1 29 PRO HG3 H 6.627 4.130 -8.970 1.00 . A A . 39 PRO HG3 1 1
5 6051 1 1 29 PRO N N 5.266 3.079 -6.222 1.00 . A A . 39 PRO N 1 1
5 6052 1 1 29 PRO O O 5.397 -0.450 -6.626 1.00 . A A . 39 PRO O 1 1
5 6053 1 1 30 ALA C C 7.376 -0.675 -4.406 1.00 . A A . 40 ALA C 1 1
5 6054 1 1 30 ALA CA C 7.947 -0.112 -5.700 1.00 . A A . 40 ALA CA 1 1
5 6055 1 1 30 ALA CB C 9.465 0.283 -5.583 1.00 . A A . 40 ALA CB 1 1
5 6056 1 1 30 ALA H H 7.377 1.908 -6.153 1.00 . A A . 40 ALA H 1 1
5 6057 1 1 30 ALA HA H 7.815 -0.898 -6.434 1.00 . A A . 40 ALA HA 1 1
5 6058 1 1 30 ALA HB1 H 9.887 0.661 -6.505 1.00 . A A . 40 ALA HB1 1 1
5 6059 1 1 30 ALA HB2 H 10.075 -0.551 -5.258 1.00 . A A . 40 ALA HB2 1 1
5 6060 1 1 30 ALA HB3 H 9.604 1.043 -4.826 1.00 . A A . 40 ALA HB3 1 1
5 6061 1 1 30 ALA N N 7.097 0.965 -6.165 1.00 . A A . 40 ALA N 1 1
5 6062 1 1 30 ALA O O 7.280 -1.880 -4.263 1.00 . A A . 40 ALA O 1 1
5 6063 1 1 31 VAL C C 5.023 -1.055 -2.522 1.00 . A A . 41 VAL C 1 1
5 6064 1 1 31 VAL CA C 6.288 -0.247 -2.231 1.00 . A A . 41 VAL CA 1 1
5 6065 1 1 31 VAL CB C 5.967 0.910 -1.164 1.00 . A A . 41 VAL CB 1 1
5 6066 1 1 31 VAL CG1 C 5.222 0.269 0.148 1.00 . A A . 41 VAL CG1 1 1
5 6067 1 1 31 VAL CG2 C 7.302 1.789 -0.768 1.00 . A A . 41 VAL CG2 1 1
5 6068 1 1 31 VAL H H 6.884 1.159 -3.767 1.00 . A A . 41 VAL H 1 1
5 6069 1 1 31 VAL HA H 6.973 -0.976 -1.822 1.00 . A A . 41 VAL HA 1 1
5 6070 1 1 31 VAL HB H 5.262 1.521 -1.731 1.00 . A A . 41 VAL HB 1 1
5 6071 1 1 31 VAL HG11 H 4.336 -0.279 -0.157 1.00 . A A . 41 VAL HG11 1 1
5 6072 1 1 31 VAL HG12 H 4.847 0.964 0.891 1.00 . A A . 41 VAL HG12 1 1
5 6073 1 1 31 VAL HG13 H 5.825 -0.461 0.675 1.00 . A A . 41 VAL HG13 1 1
5 6074 1 1 31 VAL HG21 H 8.119 1.227 -0.331 1.00 . A A . 41 VAL HG21 1 1
5 6075 1 1 31 VAL HG22 H 7.124 2.591 -0.062 1.00 . A A . 41 VAL HG22 1 1
5 6076 1 1 31 VAL HG23 H 7.729 2.310 -1.617 1.00 . A A . 41 VAL HG23 1 1
5 6077 1 1 31 VAL N N 6.885 0.208 -3.519 1.00 . A A . 41 VAL N 1 1
5 6078 1 1 31 VAL O O 4.758 -2.059 -1.846 1.00 . A A . 41 VAL O 1 1
5 6079 1 1 32 ILE C C 3.406 -2.780 -4.221 1.00 . A A . 42 ILE C 1 1
5 6080 1 1 32 ILE CA C 3.040 -1.329 -3.967 1.00 . A A . 42 ILE CA 1 1
5 6081 1 1 32 ILE CB C 2.335 -0.800 -5.305 1.00 . A A . 42 ILE CB 1 1
5 6082 1 1 32 ILE CD1 C 0.847 1.194 -6.205 1.00 . A A . 42 ILE CD1 1 1
5 6083 1 1 32 ILE CG1 C 2.046 0.746 -5.295 1.00 . A A . 42 ILE CG1 1 1
5 6084 1 1 32 ILE CG2 C 0.990 -1.604 -5.589 1.00 . A A . 42 ILE CG2 1 1
5 6085 1 1 32 ILE H H 4.627 0.175 -3.993 1.00 . A A . 42 ILE H 1 1
5 6086 1 1 32 ILE HA H 2.360 -1.270 -3.133 1.00 . A A . 42 ILE HA 1 1
5 6087 1 1 32 ILE HB H 3.115 -1.020 -6.030 1.00 . A A . 42 ILE HB 1 1
5 6088 1 1 32 ILE HD11 H -0.081 0.736 -5.889 1.00 . A A . 42 ILE HD11 1 1
5 6089 1 1 32 ILE HD12 H 1.042 0.849 -7.210 1.00 . A A . 42 ILE HD12 1 1
5 6090 1 1 32 ILE HD13 H 0.723 2.268 -6.256 1.00 . A A . 42 ILE HD13 1 1
5 6091 1 1 32 ILE HG12 H 2.097 1.180 -4.309 1.00 . A A . 42 ILE HG12 1 1
5 6092 1 1 32 ILE HG13 H 2.888 1.205 -5.792 1.00 . A A . 42 ILE HG13 1 1
5 6093 1 1 32 ILE HG21 H 0.285 -1.429 -4.786 1.00 . A A . 42 ILE HG21 1 1
5 6094 1 1 32 ILE HG22 H 1.131 -2.676 -5.650 1.00 . A A . 42 ILE HG22 1 1
5 6095 1 1 32 ILE HG23 H 0.512 -1.274 -6.503 1.00 . A A . 42 ILE HG23 1 1
5 6096 1 1 32 ILE N N 4.279 -0.629 -3.555 1.00 . A A . 42 ILE N 1 1
5 6097 1 1 32 ILE O O 2.768 -3.704 -3.694 1.00 . A A . 42 ILE O 1 1
5 6098 1 1 33 ARG C C 5.425 -5.024 -4.093 1.00 . A A . 43 ARG C 1 1
5 6099 1 1 33 ARG CA C 4.943 -4.286 -5.310 1.00 . A A . 43 ARG CA 1 1
5 6100 1 1 33 ARG CB C 6.037 -4.291 -6.335 1.00 . A A . 43 ARG CB 1 1
5 6101 1 1 33 ARG CD C 6.721 -5.486 -8.561 1.00 . A A . 43 ARG CD 1 1
5 6102 1 1 33 ARG CG C 5.762 -5.420 -7.377 1.00 . A A . 43 ARG CG 1 1
5 6103 1 1 33 ARG CZ C 8.823 -6.823 -8.418 1.00 . A A . 43 ARG CZ 1 1
5 6104 1 1 33 ARG H H 4.958 -2.169 -5.303 1.00 . A A . 43 ARG H 1 1
5 6105 1 1 33 ARG HA H 4.084 -4.768 -5.753 1.00 . A A . 43 ARG HA 1 1
5 6106 1 1 33 ARG HB2 H 6.134 -3.273 -6.682 1.00 . A A . 43 ARG HB2 1 1
5 6107 1 1 33 ARG HB3 H 6.943 -4.530 -5.797 1.00 . A A . 43 ARG HB3 1 1
5 6108 1 1 33 ARG HD2 H 6.409 -6.295 -9.213 1.00 . A A . 43 ARG HD2 1 1
5 6109 1 1 33 ARG HD3 H 6.609 -4.584 -9.141 1.00 . A A . 43 ARG HD3 1 1
5 6110 1 1 33 ARG HE H 8.518 -5.020 -7.575 1.00 . A A . 43 ARG HE 1 1
5 6111 1 1 33 ARG HG2 H 5.716 -6.395 -6.916 1.00 . A A . 43 ARG HG2 1 1
5 6112 1 1 33 ARG HG3 H 4.771 -5.223 -7.744 1.00 . A A . 43 ARG HG3 1 1
5 6113 1 1 33 ARG HH11 H 7.437 -7.642 -9.677 1.00 . A A . 43 ARG HH11 1 1
5 6114 1 1 33 ARG HH12 H 8.818 -8.604 -9.428 1.00 . A A . 43 ARG HH12 1 1
5 6115 1 1 33 ARG HH21 H 10.439 -6.283 -7.305 1.00 . A A . 43 ARG HH21 1 1
5 6116 1 1 33 ARG HH22 H 10.587 -7.795 -8.095 1.00 . A A . 43 ARG HH22 1 1
5 6117 1 1 33 ARG N N 4.484 -2.967 -4.981 1.00 . A A . 43 ARG N 1 1
5 6118 1 1 33 ARG NE N 8.112 -5.720 -8.135 1.00 . A A . 43 ARG NE 1 1
5 6119 1 1 33 ARG NH1 N 8.333 -7.747 -9.240 1.00 . A A . 43 ARG NH1 1 1
5 6120 1 1 33 ARG NH2 N 10.038 -6.976 -7.906 1.00 . A A . 43 ARG NH2 1 1
5 6121 1 1 33 ARG O O 5.044 -6.133 -3.872 1.00 . A A . 43 ARG O 1 1
5 6122 1 1 34 LYS C C 5.862 -5.492 -1.134 1.00 . A A . 44 LYS C 1 1
5 6123 1 1 34 LYS CA C 6.887 -4.976 -2.104 1.00 . A A . 44 LYS CA 1 1
5 6124 1 1 34 LYS CB C 7.759 -3.969 -1.351 1.00 . A A . 44 LYS CB 1 1
5 6125 1 1 34 LYS CD C 9.766 -4.201 -2.862 1.00 . A A . 44 LYS CD 1 1
5 6126 1 1 34 LYS CE C 10.679 -3.405 -3.860 1.00 . A A . 44 LYS CE 1 1
5 6127 1 1 34 LYS CG C 8.785 -3.258 -2.206 1.00 . A A . 44 LYS CG 1 1
5 6128 1 1 34 LYS H H 6.446 -3.423 -3.513 1.00 . A A . 44 LYS H 1 1
5 6129 1 1 34 LYS HA H 7.512 -5.793 -2.431 1.00 . A A . 44 LYS HA 1 1
5 6130 1 1 34 LYS HB2 H 7.096 -3.244 -0.899 1.00 . A A . 44 LYS HB2 1 1
5 6131 1 1 34 LYS HB3 H 8.274 -4.493 -0.559 1.00 . A A . 44 LYS HB3 1 1
5 6132 1 1 34 LYS HD2 H 10.304 -4.635 -2.023 1.00 . A A . 44 LYS HD2 1 1
5 6133 1 1 34 LYS HD3 H 9.222 -4.988 -3.368 1.00 . A A . 44 LYS HD3 1 1
5 6134 1 1 34 LYS HE2 H 11.199 -3.989 -4.613 1.00 . A A . 44 LYS HE2 1 1
5 6135 1 1 34 LYS HE3 H 10.015 -2.743 -4.404 1.00 . A A . 44 LYS HE3 1 1
5 6136 1 1 34 LYS HG2 H 8.253 -2.751 -3.001 1.00 . A A . 44 LYS HG2 1 1
5 6137 1 1 34 LYS HG3 H 9.322 -2.541 -1.602 1.00 . A A . 44 LYS HG3 1 1
5 6138 1 1 34 LYS HZ1 H 12.266 -2.065 -3.853 1.00 . A A . 44 LYS HZ1 1 1
5 6139 1 1 34 LYS HZ2 H 12.208 -3.037 -2.477 1.00 . A A . 44 LYS HZ2 1 1
5 6140 1 1 34 LYS HZ3 H 11.123 -1.754 -2.655 1.00 . A A . 44 LYS HZ3 1 1
5 6141 1 1 34 LYS N N 6.252 -4.361 -3.289 1.00 . A A . 44 LYS N 1 1
5 6142 1 1 34 LYS NZ N 11.630 -2.508 -3.160 1.00 . A A . 44 LYS NZ 1 1
5 6143 1 1 34 LYS O O 5.965 -6.600 -0.643 1.00 . A A . 44 LYS O 1 1
5 6144 1 1 35 ALA C C 2.992 -6.215 -0.401 1.00 . A A . 45 ALA C 1 1
5 6145 1 1 35 ALA CA C 3.873 -5.075 0.120 1.00 . A A . 45 ALA CA 1 1
5 6146 1 1 35 ALA CB C 3.047 -3.840 0.640 1.00 . A A . 45 ALA CB 1 1
5 6147 1 1 35 ALA H H 4.833 -3.875 -1.410 1.00 . A A . 45 ALA H 1 1
5 6148 1 1 35 ALA HA H 4.443 -5.524 0.928 1.00 . A A . 45 ALA HA 1 1
5 6149 1 1 35 ALA HB1 H 2.428 -3.426 -0.145 1.00 . A A . 45 ALA HB1 1 1
5 6150 1 1 35 ALA HB2 H 3.675 -3.033 1.001 1.00 . A A . 45 ALA HB2 1 1
5 6151 1 1 35 ALA HB3 H 2.377 -4.119 1.443 1.00 . A A . 45 ALA HB3 1 1
5 6152 1 1 35 ALA N N 4.871 -4.707 -0.882 1.00 . A A . 45 ALA N 1 1
5 6153 1 1 35 ALA O O 2.642 -7.122 0.351 1.00 . A A . 45 ALA O 1 1
5 6154 1 1 36 MET C C 2.825 -8.547 -2.391 1.00 . A A . 46 MET C 1 1
5 6155 1 1 36 MET CA C 1.923 -7.297 -2.270 1.00 . A A . 46 MET CA 1 1
5 6156 1 1 36 MET CB C 1.205 -6.929 -3.603 1.00 . A A . 46 MET CB 1 1
5 6157 1 1 36 MET CE C 0.276 -8.004 -6.504 1.00 . A A . 46 MET CE 1 1
5 6158 1 1 36 MET CG C 2.083 -6.675 -4.858 1.00 . A A . 46 MET CG 1 1
5 6159 1 1 36 MET H H 2.908 -5.405 -2.213 1.00 . A A . 46 MET H 1 1
5 6160 1 1 36 MET HA H 1.183 -7.550 -1.524 1.00 . A A . 46 MET HA 1 1
5 6161 1 1 36 MET HB2 H 0.501 -7.714 -3.835 1.00 . A A . 46 MET HB2 1 1
5 6162 1 1 36 MET HB3 H 0.636 -6.031 -3.386 1.00 . A A . 46 MET HB3 1 1
5 6163 1 1 36 MET HE1 H 1.000 -8.803 -6.553 1.00 . A A . 46 MET HE1 1 1
5 6164 1 1 36 MET HE2 H -0.320 -8.007 -7.405 1.00 . A A . 46 MET HE2 1 1
5 6165 1 1 36 MET HE3 H -0.369 -8.148 -5.651 1.00 . A A . 46 MET HE3 1 1
5 6166 1 1 36 MET HG2 H 2.629 -5.748 -4.765 1.00 . A A . 46 MET HG2 1 1
5 6167 1 1 36 MET HG3 H 2.761 -7.501 -5.014 1.00 . A A . 46 MET HG3 1 1
5 6168 1 1 36 MET N N 2.666 -6.190 -1.679 1.00 . A A . 46 MET N 1 1
5 6169 1 1 36 MET O O 2.389 -9.667 -2.138 1.00 . A A . 46 MET O 1 1
5 6170 1 1 36 MET SD S 1.131 -6.435 -6.375 1.00 . A A . 46 MET SD 1 1
5 6171 1 1 37 ASP C C 5.254 -10.084 -1.536 1.00 . A A . 47 ASP C 1 1
5 6172 1 1 37 ASP CA C 5.166 -9.338 -2.822 1.00 . A A . 47 ASP CA 1 1
5 6173 1 1 37 ASP CB C 6.496 -8.627 -2.955 1.00 . A A . 47 ASP CB 1 1
5 6174 1 1 37 ASP CG C 7.644 -9.502 -3.348 1.00 . A A . 47 ASP CG 1 1
5 6175 1 1 37 ASP H H 4.380 -7.391 -2.904 1.00 . A A . 47 ASP H 1 1
5 6176 1 1 37 ASP HA H 5.025 -9.985 -3.669 1.00 . A A . 47 ASP HA 1 1
5 6177 1 1 37 ASP HB2 H 6.466 -7.706 -3.508 1.00 . A A . 47 ASP HB2 1 1
5 6178 1 1 37 ASP HB3 H 6.690 -8.328 -1.937 1.00 . A A . 47 ASP HB3 1 1
5 6179 1 1 37 ASP N N 4.102 -8.313 -2.705 1.00 . A A . 47 ASP N 1 1
5 6180 1 1 37 ASP O O 5.361 -11.296 -1.495 1.00 . A A . 47 ASP O 1 1
5 6181 1 1 37 ASP OD1 O 8.323 -10.047 -2.453 1.00 . A A . 47 ASP OD1 1 1
5 6182 1 1 37 ASP OD2 O 7.942 -9.606 -4.539 1.00 . A A . 47 ASP OD2 1 1
5 6183 1 1 38 LYS C C 4.165 -10.708 1.284 1.00 . A A . 48 LYS C 1 1
5 6184 1 1 38 LYS CA C 5.285 -9.752 0.892 1.00 . A A . 48 LYS CA 1 1
5 6185 1 1 38 LYS CB C 5.266 -8.529 1.772 1.00 . A A . 48 LYS CB 1 1
5 6186 1 1 38 LYS CD C 7.790 -8.694 2.245 1.00 . A A . 48 LYS CD 1 1
5 6187 1 1 38 LYS CE C 8.150 -7.788 1.047 1.00 . A A . 48 LYS CE 1 1
5 6188 1 1 38 LYS CG C 6.390 -8.426 2.815 1.00 . A A . 48 LYS CG 1 1
5 6189 1 1 38 LYS H H 5.077 -8.352 -0.682 1.00 . A A . 48 LYS H 1 1
5 6190 1 1 38 LYS HA H 6.243 -10.220 0.998 1.00 . A A . 48 LYS HA 1 1
5 6191 1 1 38 LYS HB2 H 5.228 -7.662 1.135 1.00 . A A . 48 LYS HB2 1 1
5 6192 1 1 38 LYS HB3 H 4.333 -8.585 2.302 1.00 . A A . 48 LYS HB3 1 1
5 6193 1 1 38 LYS HD2 H 8.510 -8.558 3.040 1.00 . A A . 48 LYS HD2 1 1
5 6194 1 1 38 LYS HD3 H 7.850 -9.726 1.940 1.00 . A A . 48 LYS HD3 1 1
5 6195 1 1 38 LYS HE2 H 7.510 -8.020 0.202 1.00 . A A . 48 LYS HE2 1 1
5 6196 1 1 38 LYS HE3 H 8.023 -6.741 1.286 1.00 . A A . 48 LYS HE3 1 1
5 6197 1 1 38 LYS HG2 H 6.385 -7.414 3.189 1.00 . A A . 48 LYS HG2 1 1
5 6198 1 1 38 LYS HG3 H 6.197 -9.096 3.642 1.00 . A A . 48 LYS HG3 1 1
5 6199 1 1 38 LYS HZ1 H 9.677 -9.004 0.334 1.00 . A A . 48 LYS HZ1 1 1
5 6200 1 1 38 LYS HZ2 H 10.173 -7.811 1.412 1.00 . A A . 48 LYS HZ2 1 1
5 6201 1 1 38 LYS HZ3 H 9.798 -7.391 -0.169 1.00 . A A . 48 LYS HZ3 1 1
5 6202 1 1 38 LYS N N 5.177 -9.312 -0.484 1.00 . A A . 48 LYS N 1 1
5 6203 1 1 38 LYS NZ N 9.531 -8.015 0.619 1.00 . A A . 48 LYS NZ 1 1
5 6204 1 1 38 LYS O O 4.256 -11.405 2.279 1.00 . A A . 48 LYS O 1 1
5 6205 1 1 39 HIS C C 2.096 -12.834 -0.185 1.00 . A A . 49 HIS C 1 1
5 6206 1 1 39 HIS CA C 1.967 -11.611 0.727 1.00 . A A . 49 HIS CA 1 1
5 6207 1 1 39 HIS CB C 0.607 -10.932 0.443 1.00 . A A . 49 HIS CB 1 1
5 6208 1 1 39 HIS CD2 C 0.816 -8.838 1.957 1.00 . A A . 49 HIS CD2 1 1
5 6209 1 1 39 HIS CE1 C -1.216 -8.794 2.731 1.00 . A A . 49 HIS CE1 1 1
5 6210 1 1 39 HIS CG C 0.171 -9.892 1.430 1.00 . A A . 49 HIS CG 1 1
5 6211 1 1 39 HIS H H 3.092 -10.018 -0.200 1.00 . A A . 49 HIS H 1 1
5 6212 1 1 39 HIS HA H 1.989 -11.939 1.755 1.00 . A A . 49 HIS HA 1 1
5 6213 1 1 39 HIS HB2 H 0.639 -10.462 -0.528 1.00 . A A . 49 HIS HB2 1 1
5 6214 1 1 39 HIS HB3 H -0.150 -11.704 0.429 1.00 . A A . 49 HIS HB3 1 1
5 6215 1 1 39 HIS HD2 H 1.841 -8.559 1.766 1.00 . A A . 49 HIS HD2 1 1
5 6216 1 1 39 HIS HE1 H -2.108 -8.503 3.266 1.00 . A A . 49 HIS HE1 1 1
5 6217 1 1 39 HIS HE2 H 0.026 -7.225 2.999 1.00 . A A . 49 HIS HE2 1 1
5 6218 1 1 39 HIS N N 3.100 -10.685 0.524 1.00 . A A . 49 HIS N 1 1
5 6219 1 1 39 HIS ND1 N -1.104 -9.834 1.939 1.00 . A A . 49 HIS ND1 1 1
5 6220 1 1 39 HIS NE2 N -0.068 -8.171 2.763 1.00 . A A . 49 HIS NE2 1 1
5 6221 1 1 39 HIS O O 1.244 -13.718 -0.161 1.00 . A A . 49 HIS O 1 1
5 6222 1 1 40 ASN C C 2.404 -13.767 -3.097 1.00 . A A . 50 ASN C 1 1
5 6223 1 1 40 ASN CA C 3.424 -13.882 -2.001 1.00 . A A . 50 ASN CA 1 1
5 6224 1 1 40 ASN CB C 3.551 -15.327 -1.449 1.00 . A A . 50 ASN CB 1 1
5 6225 1 1 40 ASN CG C 3.824 -16.368 -2.551 1.00 . A A . 50 ASN CG 1 1
5 6226 1 1 40 ASN H H 3.819 -12.130 -0.941 1.00 . A A . 50 ASN H 1 1
5 6227 1 1 40 ASN HA H 4.363 -13.584 -2.451 1.00 . A A . 50 ASN HA 1 1
5 6228 1 1 40 ASN HB2 H 4.362 -15.362 -0.736 1.00 . A A . 50 ASN HB2 1 1
5 6229 1 1 40 ASN HB3 H 2.631 -15.585 -0.948 1.00 . A A . 50 ASN HB3 1 1
5 6230 1 1 40 ASN HD21 H 5.775 -16.109 -2.375 1.00 . A A . 50 ASN HD21 1 1
5 6231 1 1 40 ASN HD22 H 5.278 -17.252 -3.568 1.00 . A A . 50 ASN HD22 1 1
5 6232 1 1 40 ASN N N 3.163 -12.857 -0.988 1.00 . A A . 50 ASN N 1 1
5 6233 1 1 40 ASN ND2 N 5.076 -16.602 -2.860 1.00 . A A . 50 ASN ND2 1 1
5 6234 1 1 40 ASN O O 1.386 -14.451 -3.121 1.00 . A A . 50 ASN O 1 1
5 6235 1 1 40 ASN OD1 O 2.900 -16.958 -3.113 1.00 . A A . 50 ASN OD1 1 1
5 6236 1 1 41 LEU C C 2.623 -12.223 -6.258 1.00 . A A . 51 LEU C 1 1
5 6237 1 1 41 LEU CA C 1.774 -12.474 -5.040 1.00 . A A . 51 LEU CA 1 1
5 6238 1 1 41 LEU CB C 0.887 -11.259 -4.690 1.00 . A A . 51 LEU CB 1 1
5 6239 1 1 41 LEU CD1 C -0.951 -10.154 -3.325 1.00 . A A . 51 LEU CD1 1 1
5 6240 1 1 41 LEU CD2 C -1.220 -12.509 -4.154 1.00 . A A . 51 LEU CD2 1 1
5 6241 1 1 41 LEU CG C -0.207 -11.490 -3.634 1.00 . A A . 51 LEU CG 1 1
5 6242 1 1 41 LEU H H 3.442 -12.261 -3.775 1.00 . A A . 51 LEU H 1 1
5 6243 1 1 41 LEU HA H 1.150 -13.321 -5.288 1.00 . A A . 51 LEU HA 1 1
5 6244 1 1 41 LEU HB2 H 1.549 -10.498 -4.302 1.00 . A A . 51 LEU HB2 1 1
5 6245 1 1 41 LEU HB3 H 0.430 -10.861 -5.579 1.00 . A A . 51 LEU HB3 1 1
5 6246 1 1 41 LEU HD11 H -1.366 -9.783 -4.251 1.00 . A A . 51 LEU HD11 1 1
5 6247 1 1 41 LEU HD12 H -0.301 -9.381 -2.935 1.00 . A A . 51 LEU HD12 1 1
5 6248 1 1 41 LEU HD13 H -1.777 -10.293 -2.638 1.00 . A A . 51 LEU HD13 1 1
5 6249 1 1 41 LEU HD21 H -1.995 -12.653 -3.417 1.00 . A A . 51 LEU HD21 1 1
5 6250 1 1 41 LEU HD22 H -0.726 -13.450 -4.340 1.00 . A A . 51 LEU HD22 1 1
5 6251 1 1 41 LEU HD23 H -1.659 -12.145 -5.072 1.00 . A A . 51 LEU HD23 1 1
5 6252 1 1 41 LEU HG H 0.305 -11.933 -2.780 1.00 . A A . 51 LEU HG 1 1
5 6253 1 1 41 LEU N N 2.636 -12.801 -3.924 1.00 . A A . 51 LEU N 1 1
5 6254 1 1 41 LEU O O 2.567 -11.176 -6.878 1.00 . A A . 51 LEU O 1 1
5 6255 1 1 42 GLU C C 3.548 -13.145 -9.014 1.00 . A A . 52 GLU C 1 1
5 6256 1 1 42 GLU CA C 4.337 -13.188 -7.700 1.00 . A A . 52 GLU CA 1 1
5 6257 1 1 42 GLU CB C 5.263 -14.431 -7.707 1.00 . A A . 52 GLU CB 1 1
5 6258 1 1 42 GLU CD C 6.894 -13.447 -6.020 1.00 . A A . 52 GLU CD 1 1
5 6259 1 1 42 GLU CG C 6.099 -14.655 -6.436 1.00 . A A . 52 GLU CG 1 1
5 6260 1 1 42 GLU H H 3.362 -14.006 -5.996 1.00 . A A . 52 GLU H 1 1
5 6261 1 1 42 GLU HA H 4.946 -12.300 -7.630 1.00 . A A . 52 GLU HA 1 1
5 6262 1 1 42 GLU HB2 H 4.651 -15.308 -7.854 1.00 . A A . 52 GLU HB2 1 1
5 6263 1 1 42 GLU HB3 H 5.938 -14.342 -8.545 1.00 . A A . 52 GLU HB3 1 1
5 6264 1 1 42 GLU HG2 H 5.510 -14.999 -5.600 1.00 . A A . 52 GLU HG2 1 1
5 6265 1 1 42 GLU HG3 H 6.808 -15.435 -6.673 1.00 . A A . 52 GLU HG3 1 1
5 6266 1 1 42 GLU N N 3.431 -13.207 -6.558 1.00 . A A . 52 GLU N 1 1
5 6267 1 1 42 GLU O O 3.973 -12.530 -9.992 1.00 . A A . 52 GLU O 1 1
5 6268 1 1 42 GLU OE1 O 6.367 -12.611 -5.270 1.00 . A A . 52 GLU OE1 1 1
5 6269 1 1 42 GLU OE2 O 8.074 -13.331 -6.410 1.00 . A A . 52 GLU OE2 1 1
5 6270 1 1 43 GLU C C 0.839 -12.730 -10.663 1.00 . A A . 53 GLU C 1 1
5 6271 1 1 43 GLU CA C 1.545 -13.991 -10.188 1.00 . A A . 53 GLU CA 1 1
5 6272 1 1 43 GLU CB C 0.484 -15.055 -9.873 1.00 . A A . 53 GLU CB 1 1
5 6273 1 1 43 GLU CD C -1.506 -15.656 -8.419 1.00 . A A . 53 GLU CD 1 1
5 6274 1 1 43 GLU CG C -0.620 -14.557 -8.939 1.00 . A A . 53 GLU CG 1 1
5 6275 1 1 43 GLU H H 2.038 -14.036 -8.102 1.00 . A A . 53 GLU H 1 1
5 6276 1 1 43 GLU HA H 2.177 -14.368 -10.977 1.00 . A A . 53 GLU HA 1 1
5 6277 1 1 43 GLU HB2 H 0.029 -15.378 -10.797 1.00 . A A . 53 GLU HB2 1 1
5 6278 1 1 43 GLU HB3 H 0.965 -15.901 -9.404 1.00 . A A . 53 GLU HB3 1 1
5 6279 1 1 43 GLU HG2 H -0.237 -13.922 -8.154 1.00 . A A . 53 GLU HG2 1 1
5 6280 1 1 43 GLU HG3 H -1.235 -13.916 -9.551 1.00 . A A . 53 GLU HG3 1 1
5 6281 1 1 43 GLU N N 2.367 -13.751 -8.984 1.00 . A A . 53 GLU N 1 1
5 6282 1 1 43 GLU O O 0.296 -12.682 -11.771 1.00 . A A . 53 GLU O 1 1
5 6283 1 1 43 GLU OE1 O -1.062 -16.440 -7.547 1.00 . A A . 53 GLU OE1 1 1
5 6284 1 1 43 GLU OE2 O -2.678 -15.753 -8.858 1.00 . A A . 53 GLU OE2 1 1
5 6285 1 1 44 GLU C C 0.944 -9.345 -9.778 1.00 . A A . 54 GLU C 1 1
5 6286 1 1 44 GLU CA C 0.107 -10.556 -10.109 1.00 . A A . 54 GLU CA 1 1
5 6287 1 1 44 GLU CB C -1.262 -10.615 -9.385 1.00 . A A . 54 GLU CB 1 1
5 6288 1 1 44 GLU CD C -2.605 -11.126 -7.302 1.00 . A A . 54 GLU CD 1 1
5 6289 1 1 44 GLU CG C -1.232 -11.075 -7.935 1.00 . A A . 54 GLU CG 1 1
5 6290 1 1 44 GLU H H 1.421 -11.751 -9.050 1.00 . A A . 54 GLU H 1 1
5 6291 1 1 44 GLU HA H -0.068 -10.543 -11.175 1.00 . A A . 54 GLU HA 1 1
5 6292 1 1 44 GLU HB2 H -1.684 -9.631 -9.376 1.00 . A A . 54 GLU HB2 1 1
5 6293 1 1 44 GLU HB3 H -1.918 -11.273 -9.935 1.00 . A A . 54 GLU HB3 1 1
5 6294 1 1 44 GLU HG2 H -0.875 -12.094 -7.943 1.00 . A A . 54 GLU HG2 1 1
5 6295 1 1 44 GLU HG3 H -0.584 -10.435 -7.355 1.00 . A A . 54 GLU HG3 1 1
5 6296 1 1 44 GLU N N 0.848 -11.736 -9.847 1.00 . A A . 54 GLU N 1 1
5 6297 1 1 44 GLU O O 1.846 -9.426 -8.952 1.00 . A A . 54 GLU O 1 1
5 6298 1 1 44 GLU OE1 O -3.057 -10.127 -6.733 1.00 . A A . 54 GLU OE1 1 1
5 6299 1 1 44 GLU OE2 O -3.265 -12.189 -7.382 1.00 . A A . 54 GLU OE2 1 1
5 6300 1 1 45 GLU C C 0.741 -5.810 -10.042 1.00 . A A . 55 GLU C 1 1
5 6301 1 1 45 GLU CA C 1.522 -7.084 -10.312 1.00 . A A . 55 GLU CA 1 1
5 6302 1 1 45 GLU CB C 2.279 -6.891 -11.591 1.00 . A A . 55 GLU CB 1 1
5 6303 1 1 45 GLU CD C 4.209 -7.451 -13.029 1.00 . A A . 55 GLU CD 1 1
5 6304 1 1 45 GLU CG C 3.546 -7.691 -11.713 1.00 . A A . 55 GLU CG 1 1
5 6305 1 1 45 GLU H H -0.046 -8.195 -11.087 1.00 . A A . 55 GLU H 1 1
5 6306 1 1 45 GLU HA H 2.250 -7.269 -9.538 1.00 . A A . 55 GLU HA 1 1
5 6307 1 1 45 GLU HB2 H 1.583 -7.197 -12.358 1.00 . A A . 55 GLU HB2 1 1
5 6308 1 1 45 GLU HB3 H 2.499 -5.840 -11.708 1.00 . A A . 55 GLU HB3 1 1
5 6309 1 1 45 GLU HG2 H 4.212 -7.345 -10.935 1.00 . A A . 55 GLU HG2 1 1
5 6310 1 1 45 GLU HG3 H 3.363 -8.743 -11.562 1.00 . A A . 55 GLU HG3 1 1
5 6311 1 1 45 GLU N N 0.698 -8.252 -10.452 1.00 . A A . 55 GLU N 1 1
5 6312 1 1 45 GLU O O -0.465 -5.748 -10.273 1.00 . A A . 55 GLU O 1 1
5 6313 1 1 45 GLU OE1 O 3.847 -8.102 -14.021 1.00 . A A . 55 GLU OE1 1 1
5 6314 1 1 45 GLU OE2 O 5.094 -6.580 -13.111 1.00 . A A . 55 GLU OE2 1 1
5 6315 1 1 46 PRO C C 0.380 -2.810 -10.734 1.00 . A A . 56 PRO C 1 1
5 6316 1 1 46 PRO CA C 0.944 -3.376 -9.431 1.00 . A A . 56 PRO CA 1 1
5 6317 1 1 46 PRO CB C 2.188 -2.580 -8.975 1.00 . A A . 56 PRO CB 1 1
5 6318 1 1 46 PRO CD C 2.899 -4.767 -9.281 1.00 . A A . 56 PRO CD 1 1
5 6319 1 1 46 PRO CG C 3.057 -3.587 -8.388 1.00 . A A . 56 PRO CG 1 1
5 6320 1 1 46 PRO HA H 0.170 -3.337 -8.677 1.00 . A A . 56 PRO HA 1 1
5 6321 1 1 46 PRO HB2 H 2.730 -2.185 -9.820 1.00 . A A . 56 PRO HB2 1 1
5 6322 1 1 46 PRO HB3 H 1.937 -1.812 -8.258 1.00 . A A . 56 PRO HB3 1 1
5 6323 1 1 46 PRO HD2 H 3.457 -4.651 -10.200 1.00 . A A . 56 PRO HD2 1 1
5 6324 1 1 46 PRO HD3 H 3.142 -5.688 -8.774 1.00 . A A . 56 PRO HD3 1 1
5 6325 1 1 46 PRO HG2 H 4.079 -3.234 -8.408 1.00 . A A . 56 PRO HG2 1 1
5 6326 1 1 46 PRO HG3 H 2.771 -3.834 -7.376 1.00 . A A . 56 PRO HG3 1 1
5 6327 1 1 46 PRO N N 1.474 -4.733 -9.626 1.00 . A A . 56 PRO N 1 1
5 6328 1 1 46 PRO O O -0.282 -1.804 -10.740 1.00 . A A . 56 PRO O 1 1
5 6329 1 1 47 GLU C C -1.398 -3.143 -13.063 1.00 . A A . 57 GLU C 1 1
5 6330 1 1 47 GLU CA C 0.137 -3.093 -13.126 1.00 . A A . 57 GLU CA 1 1
5 6331 1 1 47 GLU CB C 0.626 -4.056 -14.207 1.00 . A A . 57 GLU CB 1 1
5 6332 1 1 47 GLU CD C 2.859 -2.917 -14.459 1.00 . A A . 57 GLU CD 1 1
5 6333 1 1 47 GLU CG C 2.136 -4.216 -14.278 1.00 . A A . 57 GLU CG 1 1
5 6334 1 1 47 GLU H H 1.318 -4.203 -11.760 1.00 . A A . 57 GLU H 1 1
5 6335 1 1 47 GLU HA H 0.461 -2.091 -13.364 1.00 . A A . 57 GLU HA 1 1
5 6336 1 1 47 GLU HB2 H 0.196 -5.028 -14.015 1.00 . A A . 57 GLU HB2 1 1
5 6337 1 1 47 GLU HB3 H 0.275 -3.705 -15.167 1.00 . A A . 57 GLU HB3 1 1
5 6338 1 1 47 GLU HG2 H 2.483 -4.670 -13.363 1.00 . A A . 57 GLU HG2 1 1
5 6339 1 1 47 GLU HG3 H 2.378 -4.867 -15.106 1.00 . A A . 57 GLU HG3 1 1
5 6340 1 1 47 GLU N N 0.688 -3.458 -11.836 1.00 . A A . 57 GLU N 1 1
5 6341 1 1 47 GLU O O -2.079 -2.326 -13.672 1.00 . A A . 57 GLU O 1 1
5 6342 1 1 47 GLU OE1 O 2.864 -2.371 -15.580 1.00 . A A . 57 GLU OE1 1 1
5 6343 1 1 47 GLU OE2 O 3.473 -2.435 -13.492 1.00 . A A . 57 GLU OE2 1 1
5 6344 1 1 48 ASP C C -3.889 -3.524 -10.900 1.00 . A A . 58 ASP C 1 1
5 6345 1 1 48 ASP CA C -3.371 -4.255 -12.142 1.00 . A A . 58 ASP CA 1 1
5 6346 1 1 48 ASP CB C -3.765 -5.747 -11.998 1.00 . A A . 58 ASP CB 1 1
5 6347 1 1 48 ASP CG C -3.498 -6.618 -13.200 1.00 . A A . 58 ASP CG 1 1
5 6348 1 1 48 ASP H H -1.323 -4.722 -11.828 1.00 . A A . 58 ASP H 1 1
5 6349 1 1 48 ASP HA H -3.855 -3.860 -13.023 1.00 . A A . 58 ASP HA 1 1
5 6350 1 1 48 ASP HB2 H -3.221 -6.184 -11.177 1.00 . A A . 58 ASP HB2 1 1
5 6351 1 1 48 ASP HB3 H -4.820 -5.800 -11.773 1.00 . A A . 58 ASP HB3 1 1
5 6352 1 1 48 ASP N N -1.922 -4.096 -12.295 1.00 . A A . 58 ASP N 1 1
5 6353 1 1 48 ASP O O -5.073 -3.196 -10.813 1.00 . A A . 58 ASP O 1 1
5 6354 1 1 48 ASP OD1 O -2.416 -7.221 -13.295 1.00 . A A . 58 ASP OD1 1 1
5 6355 1 1 48 ASP OD2 O -4.396 -6.768 -14.043 1.00 . A A . 58 ASP OD2 1 1
5 6356 1 1 49 TYR C C -2.845 -1.442 -8.251 1.00 . A A . 59 TYR C 1 1
5 6357 1 1 49 TYR CA C -3.450 -2.767 -8.636 1.00 . A A . 59 TYR CA 1 1
5 6358 1 1 49 TYR CB C -3.033 -3.742 -7.556 1.00 . A A . 59 TYR CB 1 1
5 6359 1 1 49 TYR CD1 C -2.880 -6.087 -8.428 1.00 . A A . 59 TYR CD1 1 1
5 6360 1 1 49 TYR CD2 C -4.750 -5.533 -7.088 1.00 . A A . 59 TYR CD2 1 1
5 6361 1 1 49 TYR CE1 C -3.356 -7.363 -8.570 1.00 . A A . 59 TYR CE1 1 1
5 6362 1 1 49 TYR CE2 C -5.230 -6.813 -7.223 1.00 . A A . 59 TYR CE2 1 1
5 6363 1 1 49 TYR CG C -3.563 -5.149 -7.691 1.00 . A A . 59 TYR CG 1 1
5 6364 1 1 49 TYR CZ C -4.531 -7.721 -7.966 1.00 . A A . 59 TYR CZ 1 1
5 6365 1 1 49 TYR H H -2.056 -3.331 -10.140 1.00 . A A . 59 TYR H 1 1
5 6366 1 1 49 TYR HA H -4.526 -2.706 -8.615 1.00 . A A . 59 TYR HA 1 1
5 6367 1 1 49 TYR HB2 H -1.959 -3.756 -7.642 1.00 . A A . 59 TYR HB2 1 1
5 6368 1 1 49 TYR HB3 H -3.318 -3.329 -6.599 1.00 . A A . 59 TYR HB3 1 1
5 6369 1 1 49 TYR HD1 H -1.948 -5.798 -8.893 1.00 . A A . 59 TYR HD1 1 1
5 6370 1 1 49 TYR HD2 H -5.299 -4.822 -6.489 1.00 . A A . 59 TYR HD2 1 1
5 6371 1 1 49 TYR HE1 H -2.803 -8.080 -9.156 1.00 . A A . 59 TYR HE1 1 1
5 6372 1 1 49 TYR HE2 H -6.154 -7.105 -6.749 1.00 . A A . 59 TYR HE2 1 1
5 6373 1 1 49 TYR HH H -4.297 -9.551 -7.745 1.00 . A A . 59 TYR HH 1 1
5 6374 1 1 49 TYR N N -3.014 -3.251 -9.952 1.00 . A A . 59 TYR N 1 1
5 6375 1 1 49 TYR O O -1.876 -0.999 -8.811 1.00 . A A . 59 TYR O 1 1
5 6376 1 1 49 TYR OH O -5.012 -8.996 -8.110 1.00 . A A . 59 TYR OH 1 1
5 6377 1 1 50 GLU C C -3.006 0.173 -5.128 1.00 . A A . 60 GLU C 1 1
5 6378 1 1 50 GLU CA C -2.920 0.343 -6.623 1.00 . A A . 60 GLU CA 1 1
5 6379 1 1 50 GLU CB C -3.747 1.551 -7.031 1.00 . A A . 60 GLU CB 1 1
5 6380 1 1 50 GLU CD C -2.266 2.459 -8.884 1.00 . A A . 60 GLU CD 1 1
5 6381 1 1 50 GLU CG C -3.632 1.952 -8.484 1.00 . A A . 60 GLU CG 1 1
5 6382 1 1 50 GLU H H -4.198 -1.298 -6.832 1.00 . A A . 60 GLU H 1 1
5 6383 1 1 50 GLU HA H -1.892 0.481 -6.924 1.00 . A A . 60 GLU HA 1 1
5 6384 1 1 50 GLU HB2 H -4.786 1.332 -6.832 1.00 . A A . 60 GLU HB2 1 1
5 6385 1 1 50 GLU HB3 H -3.448 2.387 -6.419 1.00 . A A . 60 GLU HB3 1 1
5 6386 1 1 50 GLU HG2 H -3.872 1.093 -9.096 1.00 . A A . 60 GLU HG2 1 1
5 6387 1 1 50 GLU HG3 H -4.352 2.733 -8.674 1.00 . A A . 60 GLU HG3 1 1
5 6388 1 1 50 GLU N N -3.408 -0.868 -7.229 1.00 . A A . 60 GLU N 1 1
5 6389 1 1 50 GLU O O -3.813 -0.637 -4.643 1.00 . A A . 60 GLU O 1 1
5 6390 1 1 50 GLU OE1 O -1.831 3.507 -8.371 1.00 . A A . 60 GLU OE1 1 1
5 6391 1 1 50 GLU OE2 O -1.648 1.880 -9.776 1.00 . A A . 60 GLU OE2 1 1
5 6392 1 1 51 LEU C C -2.897 2.042 -2.335 1.00 . A A . 61 LEU C 1 1
5 6393 1 1 51 LEU CA C -2.177 0.845 -2.971 1.00 . A A . 61 LEU CA 1 1
5 6394 1 1 51 LEU CB C -0.727 0.487 -2.469 1.00 . A A . 61 LEU CB 1 1
5 6395 1 1 51 LEU CD1 C 1.316 0.530 -0.772 1.00 . A A . 61 LEU CD1 1 1
5 6396 1 1 51 LEU CD2 C 0.734 2.669 -2.234 1.00 . A A . 61 LEU CD2 1 1
5 6397 1 1 51 LEU CG C 0.111 1.406 -1.472 1.00 . A A . 61 LEU CG 1 1
5 6398 1 1 51 LEU H H -1.641 1.547 -4.893 1.00 . A A . 61 LEU H 1 1
5 6399 1 1 51 LEU HA H -2.833 0.010 -2.759 1.00 . A A . 61 LEU HA 1 1
5 6400 1 1 51 LEU HB2 H -0.851 -0.511 -2.083 1.00 . A A . 61 LEU HB2 1 1
5 6401 1 1 51 LEU HB3 H -0.194 0.370 -3.398 1.00 . A A . 61 LEU HB3 1 1
5 6402 1 1 51 LEU HD11 H 1.998 1.083 -0.132 1.00 . A A . 61 LEU HD11 1 1
5 6403 1 1 51 LEU HD12 H 1.952 0.015 -1.481 1.00 . A A . 61 LEU HD12 1 1
5 6404 1 1 51 LEU HD13 H 0.957 -0.287 -0.156 1.00 . A A . 61 LEU HD13 1 1
5 6405 1 1 51 LEU HD21 H 1.560 2.527 -2.920 1.00 . A A . 61 LEU HD21 1 1
5 6406 1 1 51 LEU HD22 H 1.015 3.460 -1.552 1.00 . A A . 61 LEU HD22 1 1
5 6407 1 1 51 LEU HD23 H -0.051 3.136 -2.807 1.00 . A A . 61 LEU HD23 1 1
5 6408 1 1 51 LEU HG H -0.627 1.764 -0.756 1.00 . A A . 61 LEU HG 1 1
5 6409 1 1 51 LEU N N -2.213 0.920 -4.414 1.00 . A A . 61 LEU N 1 1
5 6410 1 1 51 LEU O O -2.574 3.198 -2.577 1.00 . A A . 61 LEU O 1 1
5 6411 1 1 52 LEU C C -4.852 2.750 0.445 1.00 . A A . 62 LEU C 1 1
5 6412 1 1 52 LEU CA C -4.911 2.680 -1.099 1.00 . A A . 62 LEU CA 1 1
5 6413 1 1 52 LEU CB C -6.302 2.114 -1.542 1.00 . A A . 62 LEU CB 1 1
5 6414 1 1 52 LEU CD1 C -8.736 2.294 -2.239 1.00 . A A . 62 LEU CD1 1 1
5 6415 1 1 52 LEU CD2 C -7.993 3.750 -0.362 1.00 . A A . 62 LEU CD2 1 1
5 6416 1 1 52 LEU CG C -7.549 3.074 -1.686 1.00 . A A . 62 LEU CG 1 1
5 6417 1 1 52 LEU H H -4.065 0.775 -1.347 1.00 . A A . 62 LEU H 1 1
5 6418 1 1 52 LEU HA H -4.743 3.626 -1.591 1.00 . A A . 62 LEU HA 1 1
5 6419 1 1 52 LEU HB2 H -6.134 1.568 -2.457 1.00 . A A . 62 LEU HB2 1 1
5 6420 1 1 52 LEU HB3 H -6.557 1.358 -0.814 1.00 . A A . 62 LEU HB3 1 1
5 6421 1 1 52 LEU HD11 H -9.611 2.924 -2.163 1.00 . A A . 62 LEU HD11 1 1
5 6422 1 1 52 LEU HD12 H -8.903 1.382 -1.687 1.00 . A A . 62 LEU HD12 1 1
5 6423 1 1 52 LEU HD13 H -8.567 2.087 -3.283 1.00 . A A . 62 LEU HD13 1 1
5 6424 1 1 52 LEU HD21 H -8.828 4.425 -0.498 1.00 . A A . 62 LEU HD21 1 1
5 6425 1 1 52 LEU HD22 H -7.218 4.272 0.185 1.00 . A A . 62 LEU HD22 1 1
5 6426 1 1 52 LEU HD23 H -8.350 2.968 0.293 1.00 . A A . 62 LEU HD23 1 1
5 6427 1 1 52 LEU HG H -7.302 3.807 -2.440 1.00 . A A . 62 LEU HG 1 1
5 6428 1 1 52 LEU N N -3.932 1.721 -1.589 1.00 . A A . 62 LEU N 1 1
5 6429 1 1 52 LEU O O -4.862 1.729 1.089 1.00 . A A . 62 LEU O 1 1
5 6430 1 1 53 GLN C C -6.248 4.165 2.939 1.00 . A A . 63 GLN C 1 1
5 6431 1 1 53 GLN CA C -4.850 4.117 2.439 1.00 . A A . 63 GLN CA 1 1
5 6432 1 1 53 GLN CB C -4.162 5.372 2.918 1.00 . A A . 63 GLN CB 1 1
5 6433 1 1 53 GLN CD C -1.963 6.307 3.915 1.00 . A A . 63 GLN CD 1 1
5 6434 1 1 53 GLN CG C -2.688 5.200 3.109 1.00 . A A . 63 GLN CG 1 1
5 6435 1 1 53 GLN H H -4.767 4.750 0.454 1.00 . A A . 63 GLN H 1 1
5 6436 1 1 53 GLN HA H -4.340 3.272 2.877 1.00 . A A . 63 GLN HA 1 1
5 6437 1 1 53 GLN HB2 H -4.358 6.067 2.115 1.00 . A A . 63 GLN HB2 1 1
5 6438 1 1 53 GLN HB3 H -4.638 5.678 3.840 1.00 . A A . 63 GLN HB3 1 1
5 6439 1 1 53 GLN HE21 H -3.216 7.791 3.399 1.00 . A A . 63 GLN HE21 1 1
5 6440 1 1 53 GLN HE22 H -1.835 8.211 4.311 1.00 . A A . 63 GLN HE22 1 1
5 6441 1 1 53 GLN HG2 H -2.533 4.238 3.570 1.00 . A A . 63 GLN HG2 1 1
5 6442 1 1 53 GLN HG3 H -2.261 5.158 2.123 1.00 . A A . 63 GLN HG3 1 1
5 6443 1 1 53 GLN N N -4.799 3.942 1.010 1.00 . A A . 63 GLN N 1 1
5 6444 1 1 53 GLN NE2 N -2.411 7.541 3.888 1.00 . A A . 63 GLN NE2 1 1
5 6445 1 1 53 GLN O O -7.101 4.891 2.413 1.00 . A A . 63 GLN O 1 1
5 6446 1 1 53 GLN OE1 O -1.006 6.040 4.594 1.00 . A A . 63 GLN OE1 1 1
5 6447 1 1 54 ILE C C -7.443 3.901 6.026 1.00 . A A . 64 ILE C 1 1
5 6448 1 1 54 ILE CA C -7.685 3.422 4.642 1.00 . A A . 64 ILE CA 1 1
5 6449 1 1 54 ILE CB C -8.387 2.037 4.588 1.00 . A A . 64 ILE CB 1 1
5 6450 1 1 54 ILE CD1 C -8.319 1.288 2.128 1.00 . A A . 64 ILE CD1 1 1
5 6451 1 1 54 ILE CG1 C -9.090 1.969 3.214 1.00 . A A . 64 ILE CG1 1 1
5 6452 1 1 54 ILE CG2 C -9.408 1.798 5.804 1.00 . A A . 64 ILE CG2 1 1
5 6453 1 1 54 ILE H H -5.683 2.955 4.317 1.00 . A A . 64 ILE H 1 1
5 6454 1 1 54 ILE HA H -8.334 4.134 4.144 1.00 . A A . 64 ILE HA 1 1
5 6455 1 1 54 ILE HB H -7.577 1.314 4.555 1.00 . A A . 64 ILE HB 1 1
5 6456 1 1 54 ILE HD11 H -8.944 1.221 1.248 1.00 . A A . 64 ILE HD11 1 1
5 6457 1 1 54 ILE HD12 H -8.047 0.297 2.453 1.00 . A A . 64 ILE HD12 1 1
5 6458 1 1 54 ILE HD13 H -7.431 1.852 1.889 1.00 . A A . 64 ILE HD13 1 1
5 6459 1 1 54 ILE HG12 H -10.111 1.652 3.202 1.00 . A A . 64 ILE HG12 1 1
5 6460 1 1 54 ILE HG13 H -9.135 2.995 2.887 1.00 . A A . 64 ILE HG13 1 1
5 6461 1 1 54 ILE HG21 H -8.910 1.927 6.757 1.00 . A A . 64 ILE HG21 1 1
5 6462 1 1 54 ILE HG22 H -9.844 0.807 5.837 1.00 . A A . 64 ILE HG22 1 1
5 6463 1 1 54 ILE HG23 H -10.226 2.506 5.788 1.00 . A A . 64 ILE HG23 1 1
5 6464 1 1 54 ILE N N -6.457 3.455 3.961 1.00 . A A . 64 ILE N 1 1
5 6465 1 1 54 ILE O O -6.505 3.417 6.723 1.00 . A A . 64 ILE O 1 1
5 6466 1 1 55 LEU C C -9.085 4.829 8.587 1.00 . A A . 65 LEU C 1 1
5 6467 1 1 55 LEU CA C -8.036 5.444 7.704 1.00 . A A . 65 LEU CA 1 1
5 6468 1 1 55 LEU CB C -8.170 6.978 7.708 1.00 . A A . 65 LEU CB 1 1
5 6469 1 1 55 LEU CD1 C -6.682 7.759 5.571 1.00 . A A . 65 LEU CD1 1 1
5 6470 1 1 55 LEU CD2 C -7.136 9.401 7.728 1.00 . A A . 65 LEU CD2 1 1
5 6471 1 1 55 LEU CG C -6.955 7.872 7.193 1.00 . A A . 65 LEU CG 1 1
5 6472 1 1 55 LEU H H -8.956 5.219 5.873 1.00 . A A . 65 LEU H 1 1
5 6473 1 1 55 LEU HA H -7.044 5.161 8.017 1.00 . A A . 65 LEU HA 1 1
5 6474 1 1 55 LEU HB2 H -9.112 7.200 7.229 1.00 . A A . 65 LEU HB2 1 1
5 6475 1 1 55 LEU HB3 H -8.336 7.191 8.748 1.00 . A A . 65 LEU HB3 1 1
5 6476 1 1 55 LEU HD11 H -7.518 8.037 4.940 1.00 . A A . 65 LEU HD11 1 1
5 6477 1 1 55 LEU HD12 H -6.365 6.777 5.246 1.00 . A A . 65 LEU HD12 1 1
5 6478 1 1 55 LEU HD13 H -5.862 8.366 5.216 1.00 . A A . 65 LEU HD13 1 1
5 6479 1 1 55 LEU HD21 H -6.371 10.117 7.451 1.00 . A A . 65 LEU HD21 1 1
5 6480 1 1 55 LEU HD22 H -7.162 9.472 8.810 1.00 . A A . 65 LEU HD22 1 1
5 6481 1 1 55 LEU HD23 H -8.086 9.826 7.427 1.00 . A A . 65 LEU HD23 1 1
5 6482 1 1 55 LEU HG H -6.122 7.414 7.730 1.00 . A A . 65 LEU HG 1 1
5 6483 1 1 55 LEU N N -8.205 4.892 6.420 1.00 . A A . 65 LEU N 1 1
5 6484 1 1 55 LEU O O -8.826 3.913 9.363 1.00 . A A . 65 LEU O 1 1
5 6485 1 1 56 SER C C -12.402 4.760 7.882 1.00 . A A . 66 SER C 1 1
5 6486 1 1 56 SER CA C -11.406 4.780 9.012 1.00 . A A . 66 SER CA 1 1
5 6487 1 1 56 SER CB C -11.867 5.687 10.154 1.00 . A A . 66 SER CB 1 1
5 6488 1 1 56 SER H H -10.369 6.096 7.845 1.00 . A A . 66 SER H 1 1
5 6489 1 1 56 SER HA H -11.210 3.778 9.362 1.00 . A A . 66 SER HA 1 1
5 6490 1 1 56 SER HB2 H -11.034 5.887 10.812 1.00 . A A . 66 SER HB2 1 1
5 6491 1 1 56 SER HB3 H -12.227 6.618 9.742 1.00 . A A . 66 SER HB3 1 1
5 6492 1 1 56 SER HG H -12.488 4.699 11.678 1.00 . A A . 66 SER HG 1 1
5 6493 1 1 56 SER N N -10.252 5.309 8.417 1.00 . A A . 66 SER N 1 1
5 6494 1 1 56 SER O O -12.025 5.103 6.736 1.00 . A A . 66 SER O 1 1
5 6495 1 1 56 SER OG O -12.918 5.085 10.903 1.00 . A A . 66 SER OG 1 1
5 6496 1 1 57 ASP C C -15.132 5.812 6.863 1.00 . A A . 67 ASP C 1 1
5 6497 1 1 57 ASP CA C -14.559 4.406 7.025 1.00 . A A . 67 ASP CA 1 1
5 6498 1 1 57 ASP CB C -15.677 3.384 7.144 1.00 . A A . 67 ASP CB 1 1
5 6499 1 1 57 ASP CG C -16.399 3.258 5.819 1.00 . A A . 67 ASP CG 1 1
5 6500 1 1 57 ASP H H -13.910 4.154 9.029 1.00 . A A . 67 ASP H 1 1
5 6501 1 1 57 ASP HA H -13.943 4.143 6.176 1.00 . A A . 67 ASP HA 1 1
5 6502 1 1 57 ASP HB2 H -15.262 2.424 7.417 1.00 . A A . 67 ASP HB2 1 1
5 6503 1 1 57 ASP HB3 H -16.385 3.706 7.892 1.00 . A A . 67 ASP HB3 1 1
5 6504 1 1 57 ASP N N -13.632 4.391 8.118 1.00 . A A . 67 ASP N 1 1
5 6505 1 1 57 ASP O O -16.216 6.112 7.364 1.00 . A A . 67 ASP O 1 1
5 6506 1 1 57 ASP OD1 O -15.888 2.531 4.921 1.00 . A A . 67 ASP OD1 1 1
5 6507 1 1 57 ASP OD2 O -17.449 3.883 5.629 1.00 . A A . 67 ASP OD2 1 1
5 6508 1 1 58 ASP C C -13.781 8.677 4.994 1.00 . A A . 68 ASP C 1 1
5 6509 1 1 58 ASP CA C -14.690 8.093 6.057 1.00 . A A . 68 ASP CA 1 1
5 6510 1 1 58 ASP CB C -14.542 8.869 7.377 1.00 . A A . 68 ASP CB 1 1
5 6511 1 1 58 ASP CG C -14.843 10.349 7.254 1.00 . A A . 68 ASP CG 1 1
5 6512 1 1 58 ASP H H -13.486 6.397 5.873 1.00 . A A . 68 ASP H 1 1
5 6513 1 1 58 ASP HA H -15.714 8.146 5.716 1.00 . A A . 68 ASP HA 1 1
5 6514 1 1 58 ASP HB2 H -15.220 8.449 8.105 1.00 . A A . 68 ASP HB2 1 1
5 6515 1 1 58 ASP HB3 H -13.531 8.751 7.735 1.00 . A A . 68 ASP HB3 1 1
5 6516 1 1 58 ASP N N -14.346 6.688 6.244 1.00 . A A . 68 ASP N 1 1
5 6517 1 1 58 ASP O O -14.247 9.166 3.967 1.00 . A A . 68 ASP O 1 1
5 6518 1 1 58 ASP OD1 O -16.040 10.731 7.225 1.00 . A A . 68 ASP OD1 1 1
5 6519 1 1 58 ASP OD2 O -13.889 11.166 7.231 1.00 . A A . 68 ASP OD2 1 1
5 6520 1 1 59 ARG C C -10.719 7.855 3.716 1.00 . A A . 69 ARG C 1 1
5 6521 1 1 59 ARG CA C -11.537 9.037 4.207 1.00 . A A . 69 ARG CA 1 1
5 6522 1 1 59 ARG CB C -10.615 10.164 4.688 1.00 . A A . 69 ARG CB 1 1
5 6523 1 1 59 ARG CD C -10.404 12.584 5.376 1.00 . A A . 69 ARG CD 1 1
5 6524 1 1 59 ARG CG C -11.352 11.437 5.059 1.00 . A A . 69 ARG CG 1 1
5 6525 1 1 59 ARG CZ C -9.654 12.396 7.754 1.00 . A A . 69 ARG CZ 1 1
5 6526 1 1 59 ARG H H -12.107 8.321 6.084 1.00 . A A . 69 ARG H 1 1
5 6527 1 1 59 ARG HA H -12.139 9.406 3.390 1.00 . A A . 69 ARG HA 1 1
5 6528 1 1 59 ARG HB2 H -10.077 9.819 5.559 1.00 . A A . 69 ARG HB2 1 1
5 6529 1 1 59 ARG HB3 H -9.908 10.396 3.906 1.00 . A A . 69 ARG HB3 1 1
5 6530 1 1 59 ARG HD2 H -9.856 12.833 4.479 1.00 . A A . 69 ARG HD2 1 1
5 6531 1 1 59 ARG HD3 H -10.985 13.441 5.680 1.00 . A A . 69 ARG HD3 1 1
5 6532 1 1 59 ARG HE H -8.540 12.046 6.087 1.00 . A A . 69 ARG HE 1 1
5 6533 1 1 59 ARG HG2 H -11.976 11.730 4.227 1.00 . A A . 69 ARG HG2 1 1
5 6534 1 1 59 ARG HG3 H -11.977 11.256 5.920 1.00 . A A . 69 ARG HG3 1 1
5 6535 1 1 59 ARG HH11 H -11.693 12.583 7.625 1.00 . A A . 69 ARG HH11 1 1
5 6536 1 1 59 ARG HH12 H -11.066 12.621 9.209 1.00 . A A . 69 ARG HH12 1 1
5 6537 1 1 59 ARG HH21 H -7.690 12.183 8.292 1.00 . A A . 69 ARG HH21 1 1
5 6538 1 1 59 ARG HH22 H -8.771 12.416 9.594 1.00 . A A . 69 ARG HH22 1 1
5 6539 1 1 59 ARG N N -12.473 8.618 5.221 1.00 . A A . 69 ARG N 1 1
5 6540 1 1 59 ARG NE N -9.433 12.273 6.435 1.00 . A A . 69 ARG NE 1 1
5 6541 1 1 59 ARG NH1 N -10.890 12.549 8.224 1.00 . A A . 69 ARG NH1 1 1
5 6542 1 1 59 ARG NH2 N -8.635 12.323 8.603 1.00 . A A . 69 ARG NH2 1 1
5 6543 1 1 59 ARG O O -10.109 7.126 4.517 1.00 . A A . 69 ARG O 1 1
5 6544 1 1 60 LYS C C -9.132 7.333 0.743 1.00 . A A . 70 LYS C 1 1
5 6545 1 1 60 LYS CA C -9.982 6.600 1.772 1.00 . A A . 70 LYS CA 1 1
5 6546 1 1 60 LYS CB C -10.902 5.597 1.042 1.00 . A A . 70 LYS CB 1 1
5 6547 1 1 60 LYS CD C -11.660 4.209 3.032 1.00 . A A . 70 LYS CD 1 1
5 6548 1 1 60 LYS CE C -12.852 3.716 3.900 1.00 . A A . 70 LYS CE 1 1
5 6549 1 1 60 LYS CG C -12.087 5.076 1.848 1.00 . A A . 70 LYS CG 1 1
5 6550 1 1 60 LYS H H -11.333 8.186 1.850 1.00 . A A . 70 LYS H 1 1
5 6551 1 1 60 LYS HA H -9.369 6.114 2.518 1.00 . A A . 70 LYS HA 1 1
5 6552 1 1 60 LYS HB2 H -11.294 6.069 0.154 1.00 . A A . 70 LYS HB2 1 1
5 6553 1 1 60 LYS HB3 H -10.308 4.746 0.746 1.00 . A A . 70 LYS HB3 1 1
5 6554 1 1 60 LYS HD2 H -11.179 3.338 2.612 1.00 . A A . 70 LYS HD2 1 1
5 6555 1 1 60 LYS HD3 H -10.941 4.748 3.635 1.00 . A A . 70 LYS HD3 1 1
5 6556 1 1 60 LYS HE2 H -12.448 3.052 4.650 1.00 . A A . 70 LYS HE2 1 1
5 6557 1 1 60 LYS HE3 H -13.368 4.512 4.418 1.00 . A A . 70 LYS HE3 1 1
5 6558 1 1 60 LYS HG2 H -12.610 5.956 2.185 1.00 . A A . 70 LYS HG2 1 1
5 6559 1 1 60 LYS HG3 H -12.722 4.505 1.187 1.00 . A A . 70 LYS HG3 1 1
5 6560 1 1 60 LYS HZ1 H -14.636 2.637 3.771 1.00 . A A . 70 LYS HZ1 1 1
5 6561 1 1 60 LYS HZ2 H -13.443 2.064 2.728 1.00 . A A . 70 LYS HZ2 1 1
5 6562 1 1 60 LYS HZ3 H -14.270 3.479 2.361 1.00 . A A . 70 LYS HZ3 1 1
5 6563 1 1 60 LYS N N -10.760 7.633 2.423 1.00 . A A . 70 LYS N 1 1
5 6564 1 1 60 LYS NZ N -13.855 2.928 3.138 1.00 . A A . 70 LYS NZ 1 1
5 6565 1 1 60 LYS O O -9.652 8.214 0.040 1.00 . A A . 70 LYS O 1 1
5 6566 1 1 61 LEU C C -6.118 6.830 -1.072 1.00 . A A . 71 LEU C 1 1
5 6567 1 1 61 LEU CA C -6.948 7.767 -0.212 1.00 . A A . 71 LEU CA 1 1
5 6568 1 1 61 LEU CB C -5.991 8.540 0.696 1.00 . A A . 71 LEU CB 1 1
5 6569 1 1 61 LEU CD1 C -5.558 10.043 2.656 1.00 . A A . 71 LEU CD1 1 1
5 6570 1 1 61 LEU CD2 C -7.515 10.556 1.171 1.00 . A A . 71 LEU CD2 1 1
5 6571 1 1 61 LEU CG C -6.633 9.442 1.773 1.00 . A A . 71 LEU CG 1 1
5 6572 1 1 61 LEU H H -7.525 6.227 1.140 1.00 . A A . 71 LEU H 1 1
5 6573 1 1 61 LEU HA H -7.496 8.472 -0.817 1.00 . A A . 71 LEU HA 1 1
5 6574 1 1 61 LEU HB2 H -5.426 7.772 1.208 1.00 . A A . 71 LEU HB2 1 1
5 6575 1 1 61 LEU HB3 H -5.289 9.102 0.099 1.00 . A A . 71 LEU HB3 1 1
5 6576 1 1 61 LEU HD11 H -4.892 10.644 2.052 1.00 . A A . 71 LEU HD11 1 1
5 6577 1 1 61 LEU HD12 H -4.997 9.254 3.135 1.00 . A A . 71 LEU HD12 1 1
5 6578 1 1 61 LEU HD13 H -6.021 10.665 3.406 1.00 . A A . 71 LEU HD13 1 1
5 6579 1 1 61 LEU HD21 H -7.966 11.103 1.987 1.00 . A A . 71 LEU HD21 1 1
5 6580 1 1 61 LEU HD22 H -8.304 10.127 0.571 1.00 . A A . 71 LEU HD22 1 1
5 6581 1 1 61 LEU HD23 H -6.942 11.249 0.571 1.00 . A A . 71 LEU HD23 1 1
5 6582 1 1 61 LEU HG H -7.260 8.797 2.379 1.00 . A A . 71 LEU HG 1 1
5 6583 1 1 61 LEU N N -7.868 7.005 0.642 1.00 . A A . 71 LEU N 1 1
5 6584 1 1 61 LEU O O -5.615 5.854 -0.579 1.00 . A A . 71 LEU O 1 1
5 6585 1 1 62 LYS C C -3.700 6.826 -3.223 1.00 . A A . 72 LYS C 1 1
5 6586 1 1 62 LYS CA C -5.101 6.284 -3.169 1.00 . A A . 72 LYS CA 1 1
5 6587 1 1 62 LYS CB C -5.640 6.092 -4.604 1.00 . A A . 72 LYS CB 1 1
5 6588 1 1 62 LYS CD C -8.166 5.624 -4.312 1.00 . A A . 72 LYS CD 1 1
5 6589 1 1 62 LYS CE C -8.550 6.888 -5.057 1.00 . A A . 72 LYS CE 1 1
5 6590 1 1 62 LYS CG C -6.809 5.096 -4.781 1.00 . A A . 72 LYS CG 1 1
5 6591 1 1 62 LYS H H -6.252 7.999 -2.681 1.00 . A A . 72 LYS H 1 1
5 6592 1 1 62 LYS HA H -5.060 5.324 -2.675 1.00 . A A . 72 LYS HA 1 1
5 6593 1 1 62 LYS HB2 H -5.943 7.062 -4.971 1.00 . A A . 72 LYS HB2 1 1
5 6594 1 1 62 LYS HB3 H -4.816 5.758 -5.216 1.00 . A A . 72 LYS HB3 1 1
5 6595 1 1 62 LYS HD2 H -8.907 4.870 -4.536 1.00 . A A . 72 LYS HD2 1 1
5 6596 1 1 62 LYS HD3 H -8.177 5.808 -3.251 1.00 . A A . 72 LYS HD3 1 1
5 6597 1 1 62 LYS HE2 H -7.818 7.643 -4.820 1.00 . A A . 72 LYS HE2 1 1
5 6598 1 1 62 LYS HE3 H -8.553 6.694 -6.120 1.00 . A A . 72 LYS HE3 1 1
5 6599 1 1 62 LYS HG2 H -6.890 4.812 -5.820 1.00 . A A . 72 LYS HG2 1 1
5 6600 1 1 62 LYS HG3 H -6.559 4.211 -4.214 1.00 . A A . 72 LYS HG3 1 1
5 6601 1 1 62 LYS HZ1 H -9.874 7.625 -3.633 1.00 . A A . 72 LYS HZ1 1 1
5 6602 1 1 62 LYS HZ2 H -10.621 6.720 -4.827 1.00 . A A . 72 LYS HZ2 1 1
5 6603 1 1 62 LYS HZ3 H -10.079 8.276 -5.164 1.00 . A A . 72 LYS HZ3 1 1
5 6604 1 1 62 LYS N N -5.924 7.142 -2.327 1.00 . A A . 72 LYS N 1 1
5 6605 1 1 62 LYS NZ N -9.856 7.401 -4.648 1.00 . A A . 72 LYS NZ 1 1
5 6606 1 1 62 LYS O O -3.502 8.027 -3.422 1.00 . A A . 72 LYS O 1 1
5 6607 1 1 63 ILE C C -0.742 5.876 -4.363 1.00 . A A . 73 ILE C 1 1
5 6608 1 1 63 ILE CA C -1.348 6.365 -3.038 1.00 . A A . 73 ILE CA 1 1
5 6609 1 1 63 ILE CB C -0.618 5.684 -1.844 1.00 . A A . 73 ILE CB 1 1
5 6610 1 1 63 ILE CD1 C -1.814 7.291 0.075 1.00 . A A . 73 ILE CD1 1 1
5 6611 1 1 63 ILE CG1 C -1.430 5.811 -0.486 1.00 . A A . 73 ILE CG1 1 1
5 6612 1 1 63 ILE CG2 C 0.916 6.115 -1.679 1.00 . A A . 73 ILE CG2 1 1
5 6613 1 1 63 ILE H H -2.927 5.009 -2.934 1.00 . A A . 73 ILE H 1 1
5 6614 1 1 63 ILE HA H -1.262 7.438 -3.000 1.00 . A A . 73 ILE HA 1 1
5 6615 1 1 63 ILE HB H -0.698 4.634 -2.146 1.00 . A A . 73 ILE HB 1 1
5 6616 1 1 63 ILE HD11 H -2.348 7.249 1.019 1.00 . A A . 73 ILE HD11 1 1
5 6617 1 1 63 ILE HD12 H -2.491 7.850 -0.558 1.00 . A A . 73 ILE HD12 1 1
5 6618 1 1 63 ILE HD13 H -0.968 7.943 0.257 1.00 . A A . 73 ILE HD13 1 1
5 6619 1 1 63 ILE HG12 H -2.310 5.197 -0.670 1.00 . A A . 73 ILE HG12 1 1
5 6620 1 1 63 ILE HG13 H -0.835 5.236 0.211 1.00 . A A . 73 ILE HG13 1 1
5 6621 1 1 63 ILE HG21 H 1.510 5.828 -2.540 1.00 . A A . 73 ILE HG21 1 1
5 6622 1 1 63 ILE HG22 H 1.378 5.644 -0.822 1.00 . A A . 73 ILE HG22 1 1
5 6623 1 1 63 ILE HG23 H 1.059 7.179 -1.547 1.00 . A A . 73 ILE HG23 1 1
5 6624 1 1 63 ILE N N -2.740 5.968 -3.047 1.00 . A A . 73 ILE N 1 1
5 6625 1 1 63 ILE O O -0.655 4.672 -4.599 1.00 . A A . 73 ILE O 1 1
5 6626 1 1 64 PRO C C 1.569 6.814 -6.843 1.00 . A A . 74 PRO C 1 1
5 6627 1 1 64 PRO CA C 0.102 6.424 -6.588 1.00 . A A . 74 PRO CA 1 1
5 6628 1 1 64 PRO CB C -0.761 7.301 -7.447 1.00 . A A . 74 PRO CB 1 1
5 6629 1 1 64 PRO CD C -0.686 8.231 -5.222 1.00 . A A . 74 PRO CD 1 1
5 6630 1 1 64 PRO CG C -0.742 8.611 -6.701 1.00 . A A . 74 PRO CG 1 1
5 6631 1 1 64 PRO HA H -0.091 5.400 -6.864 1.00 . A A . 74 PRO HA 1 1
5 6632 1 1 64 PRO HB2 H -0.340 7.350 -8.438 1.00 . A A . 74 PRO HB2 1 1
5 6633 1 1 64 PRO HB3 H -1.752 6.884 -7.503 1.00 . A A . 74 PRO HB3 1 1
5 6634 1 1 64 PRO HD2 H 0.109 8.744 -4.702 1.00 . A A . 74 PRO HD2 1 1
5 6635 1 1 64 PRO HD3 H -1.638 8.430 -4.754 1.00 . A A . 74 PRO HD3 1 1
5 6636 1 1 64 PRO HG2 H 0.141 9.161 -6.996 1.00 . A A . 74 PRO HG2 1 1
5 6637 1 1 64 PRO HG3 H -1.618 9.200 -6.916 1.00 . A A . 74 PRO HG3 1 1
5 6638 1 1 64 PRO N N -0.429 6.786 -5.285 1.00 . A A . 74 PRO N 1 1
5 6639 1 1 64 PRO O O 2.295 7.296 -5.961 1.00 . A A . 74 PRO O 1 1
5 6640 1 1 65 GLU C C 3.709 8.369 -8.384 1.00 . A A . 75 GLU C 1 1
5 6641 1 1 65 GLU CA C 3.214 6.959 -8.664 1.00 . A A . 75 GLU CA 1 1
5 6642 1 1 65 GLU CB C 3.147 6.719 -10.157 1.00 . A A . 75 GLU CB 1 1
5 6643 1 1 65 GLU CD C 5.270 5.541 -10.673 1.00 . A A . 75 GLU CD 1 1
5 6644 1 1 65 GLU CG C 3.775 5.411 -10.587 1.00 . A A . 75 GLU CG 1 1
5 6645 1 1 65 GLU H H 1.279 6.206 -8.686 1.00 . A A . 75 GLU H 1 1
5 6646 1 1 65 GLU HA H 3.932 6.257 -8.283 1.00 . A A . 75 GLU HA 1 1
5 6647 1 1 65 GLU HB2 H 2.115 6.746 -10.469 1.00 . A A . 75 GLU HB2 1 1
5 6648 1 1 65 GLU HB3 H 3.682 7.524 -10.636 1.00 . A A . 75 GLU HB3 1 1
5 6649 1 1 65 GLU HG2 H 3.545 4.634 -9.868 1.00 . A A . 75 GLU HG2 1 1
5 6650 1 1 65 GLU HG3 H 3.397 5.137 -11.560 1.00 . A A . 75 GLU HG3 1 1
5 6651 1 1 65 GLU N N 1.935 6.638 -8.094 1.00 . A A . 75 GLU N 1 1
5 6652 1 1 65 GLU O O 4.834 8.550 -7.931 1.00 . A A . 75 GLU O 1 1
5 6653 1 1 65 GLU OE1 O 5.902 5.984 -9.711 1.00 . A A . 75 GLU OE1 1 1
5 6654 1 1 65 GLU OE2 O 5.829 5.277 -11.746 1.00 . A A . 75 GLU OE2 1 1
5 6655 1 1 66 ASN C C 3.363 11.263 -7.107 1.00 . A A . 76 ASN C 1 1
5 6656 1 1 66 ASN CA C 3.324 10.739 -8.533 1.00 . A A . 76 ASN CA 1 1
5 6657 1 1 66 ASN CB C 2.436 11.654 -9.384 1.00 . A A . 76 ASN CB 1 1
5 6658 1 1 66 ASN CG C 2.321 11.261 -10.862 1.00 . A A . 76 ASN CG 1 1
5 6659 1 1 66 ASN H H 1.940 9.210 -8.852 1.00 . A A . 76 ASN H 1 1
5 6660 1 1 66 ASN HA H 4.327 10.793 -8.932 1.00 . A A . 76 ASN HA 1 1
5 6661 1 1 66 ASN HB2 H 1.442 11.701 -8.965 1.00 . A A . 76 ASN HB2 1 1
5 6662 1 1 66 ASN HB3 H 2.866 12.638 -9.330 1.00 . A A . 76 ASN HB3 1 1
5 6663 1 1 66 ASN HD21 H 4.146 10.409 -10.911 1.00 . A A . 76 ASN HD21 1 1
5 6664 1 1 66 ASN HD22 H 3.211 10.326 -12.354 1.00 . A A . 76 ASN HD22 1 1
5 6665 1 1 66 ASN N N 2.877 9.363 -8.613 1.00 . A A . 76 ASN N 1 1
5 6666 1 1 66 ASN ND2 N 3.333 10.621 -11.423 1.00 . A A . 76 ASN ND2 1 1
5 6667 1 1 66 ASN O O 3.682 12.429 -6.891 1.00 . A A . 76 ASN O 1 1
5 6668 1 1 66 ASN OD1 O 1.314 11.556 -11.501 1.00 . A A . 76 ASN OD1 1 1
5 6669 1 1 67 ALA C C 4.132 10.166 -3.940 1.00 . A A . 77 ALA C 1 1
5 6670 1 1 67 ALA CA C 3.073 10.918 -4.753 1.00 . A A . 77 ALA CA 1 1
5 6671 1 1 67 ALA CB C 1.653 10.838 -4.076 1.00 . A A . 77 ALA CB 1 1
5 6672 1 1 67 ALA H H 2.845 9.501 -6.337 1.00 . A A . 77 ALA H 1 1
5 6673 1 1 67 ALA HA H 3.396 11.951 -4.814 1.00 . A A . 77 ALA HA 1 1
5 6674 1 1 67 ALA HB1 H 1.571 11.381 -3.142 1.00 . A A . 77 ALA HB1 1 1
5 6675 1 1 67 ALA HB2 H 1.467 9.808 -3.803 1.00 . A A . 77 ALA HB2 1 1
5 6676 1 1 67 ALA HB3 H 0.850 11.147 -4.735 1.00 . A A . 77 ALA HB3 1 1
5 6677 1 1 67 ALA N N 3.052 10.441 -6.136 1.00 . A A . 77 ALA N 1 1
5 6678 1 1 67 ALA O O 4.290 8.956 -4.073 1.00 . A A . 77 ALA O 1 1
5 6679 1 1 68 ASN C C 5.214 9.628 -1.086 1.00 . A A . 78 ASN C 1 1
5 6680 1 1 68 ASN CA C 5.899 10.314 -2.244 1.00 . A A . 78 ASN CA 1 1
5 6681 1 1 68 ASN CB C 6.915 11.373 -1.726 1.00 . A A . 78 ASN CB 1 1
5 6682 1 1 68 ASN CG C 7.949 11.791 -2.772 1.00 . A A . 78 ASN CG 1 1
5 6683 1 1 68 ASN H H 4.729 11.876 -3.155 1.00 . A A . 78 ASN H 1 1
5 6684 1 1 68 ASN HA H 6.421 9.583 -2.844 1.00 . A A . 78 ASN HA 1 1
5 6685 1 1 68 ASN HB2 H 6.434 12.258 -1.337 1.00 . A A . 78 ASN HB2 1 1
5 6686 1 1 68 ASN HB3 H 7.454 10.940 -0.897 1.00 . A A . 78 ASN HB3 1 1
5 6687 1 1 68 ASN HD21 H 6.800 11.154 -4.249 1.00 . A A . 78 ASN HD21 1 1
5 6688 1 1 68 ASN HD22 H 8.312 11.840 -4.714 1.00 . A A . 78 ASN HD22 1 1
5 6689 1 1 68 ASN N N 4.882 10.905 -3.143 1.00 . A A . 78 ASN N 1 1
5 6690 1 1 68 ASN ND2 N 7.658 11.577 -4.031 1.00 . A A . 78 ASN ND2 1 1
5 6691 1 1 68 ASN O O 4.289 10.197 -0.508 1.00 . A A . 78 ASN O 1 1
5 6692 1 1 68 ASN OD1 O 9.042 12.247 -2.425 1.00 . A A . 78 ASN OD1 1 1
5 6693 1 1 69 VAL C C 4.835 8.347 1.642 1.00 . A A . 79 VAL C 1 1
5 6694 1 1 69 VAL CA C 4.993 7.594 0.317 1.00 . A A . 79 VAL CA 1 1
5 6695 1 1 69 VAL CB C 5.718 6.199 0.611 1.00 . A A . 79 VAL CB 1 1
5 6696 1 1 69 VAL CG1 C 4.978 5.410 1.786 1.00 . A A . 79 VAL CG1 1 1
5 6697 1 1 69 VAL CG2 C 5.788 5.251 -0.654 1.00 . A A . 79 VAL CG2 1 1
5 6698 1 1 69 VAL H H 6.524 8.147 -1.131 1.00 . A A . 79 VAL H 1 1
5 6699 1 1 69 VAL HA H 3.999 7.427 -0.067 1.00 . A A . 79 VAL HA 1 1
5 6700 1 1 69 VAL HB H 6.720 6.532 0.893 1.00 . A A . 79 VAL HB 1 1
5 6701 1 1 69 VAL HG11 H 3.968 5.155 1.495 1.00 . A A . 79 VAL HG11 1 1
5 6702 1 1 69 VAL HG12 H 4.898 5.976 2.706 1.00 . A A . 79 VAL HG12 1 1
5 6703 1 1 69 VAL HG13 H 5.477 4.478 2.016 1.00 . A A . 79 VAL HG13 1 1
5 6704 1 1 69 VAL HG21 H 4.799 4.997 -1.013 1.00 . A A . 79 VAL HG21 1 1
5 6705 1 1 69 VAL HG22 H 6.214 4.297 -0.377 1.00 . A A . 79 VAL HG22 1 1
5 6706 1 1 69 VAL HG23 H 6.367 5.607 -1.496 1.00 . A A . 79 VAL HG23 1 1
5 6707 1 1 69 VAL N N 5.681 8.437 -0.716 1.00 . A A . 79 VAL N 1 1
5 6708 1 1 69 VAL O O 3.735 8.430 2.189 1.00 . A A . 79 VAL O 1 1
5 6709 1 1 70 PHE C C 5.000 10.779 3.479 1.00 . A A . 80 PHE C 1 1
5 6710 1 1 70 PHE CA C 5.948 9.610 3.407 1.00 . A A . 80 PHE CA 1 1
5 6711 1 1 70 PHE CB C 7.355 10.083 3.739 1.00 . A A . 80 PHE CB 1 1
5 6712 1 1 70 PHE CD1 C 8.322 7.845 4.562 1.00 . A A . 80 PHE CD1 1 1
5 6713 1 1 70 PHE CD2 C 8.565 9.766 6.017 1.00 . A A . 80 PHE CD2 1 1
5 6714 1 1 70 PHE CE1 C 8.974 7.070 5.490 1.00 . A A . 80 PHE CE1 1 1
5 6715 1 1 70 PHE CE2 C 9.220 8.968 6.932 1.00 . A A . 80 PHE CE2 1 1
5 6716 1 1 70 PHE CG C 8.096 9.221 4.789 1.00 . A A . 80 PHE CG 1 1
5 6717 1 1 70 PHE CZ C 9.424 7.622 6.669 1.00 . A A . 80 PHE CZ 1 1
5 6718 1 1 70 PHE H H 6.706 8.937 1.518 1.00 . A A . 80 PHE H 1 1
5 6719 1 1 70 PHE HA H 5.649 8.896 4.156 1.00 . A A . 80 PHE HA 1 1
5 6720 1 1 70 PHE HB2 H 7.911 10.115 2.811 1.00 . A A . 80 PHE HB2 1 1
5 6721 1 1 70 PHE HB3 H 7.224 11.104 4.060 1.00 . A A . 80 PHE HB3 1 1
5 6722 1 1 70 PHE HD1 H 8.007 7.330 3.666 1.00 . A A . 80 PHE HD1 1 1
5 6723 1 1 70 PHE HD2 H 8.458 10.801 6.319 1.00 . A A . 80 PHE HD2 1 1
5 6724 1 1 70 PHE HE1 H 9.130 6.021 5.276 1.00 . A A . 80 PHE HE1 1 1
5 6725 1 1 70 PHE HE2 H 9.564 9.413 7.854 1.00 . A A . 80 PHE HE2 1 1
5 6726 1 1 70 PHE HZ H 9.936 6.991 7.381 1.00 . A A . 80 PHE HZ 1 1
5 6727 1 1 70 PHE N N 5.914 8.937 2.102 1.00 . A A . 80 PHE N 1 1
5 6728 1 1 70 PHE O O 4.436 11.078 4.534 1.00 . A A . 80 PHE O 1 1
5 6729 1 1 71 TYR C C 2.562 12.258 1.865 1.00 . A A . 81 TYR C 1 1
5 6730 1 1 71 TYR CA C 3.988 12.572 2.297 1.00 . A A . 81 TYR CA 1 1
5 6731 1 1 71 TYR CB C 4.653 13.591 1.401 1.00 . A A . 81 TYR CB 1 1
5 6732 1 1 71 TYR CD1 C 7.170 13.860 2.165 1.00 . A A . 81 TYR CD1 1 1
5 6733 1 1 71 TYR CD2 C 5.586 15.589 2.788 1.00 . A A . 81 TYR CD2 1 1
5 6734 1 1 71 TYR CE1 C 8.160 14.558 2.826 1.00 . A A . 81 TYR CE1 1 1
5 6735 1 1 71 TYR CE2 C 6.603 16.259 3.435 1.00 . A A . 81 TYR CE2 1 1
5 6736 1 1 71 TYR CG C 5.826 14.359 2.120 1.00 . A A . 81 TYR CG 1 1
5 6737 1 1 71 TYR CZ C 7.876 15.744 3.450 1.00 . A A . 81 TYR CZ 1 1
5 6738 1 1 71 TYR H H 5.238 11.079 1.551 1.00 . A A . 81 TYR H 1 1
5 6739 1 1 71 TYR HA H 3.945 12.990 3.292 1.00 . A A . 81 TYR HA 1 1
5 6740 1 1 71 TYR HB2 H 4.997 12.967 0.588 1.00 . A A . 81 TYR HB2 1 1
5 6741 1 1 71 TYR HB3 H 3.914 14.259 0.986 1.00 . A A . 81 TYR HB3 1 1
5 6742 1 1 71 TYR HD1 H 7.520 12.943 1.714 1.00 . A A . 81 TYR HD1 1 1
5 6743 1 1 71 TYR HD2 H 4.617 16.065 2.834 1.00 . A A . 81 TYR HD2 1 1
5 6744 1 1 71 TYR HE1 H 9.165 14.166 2.847 1.00 . A A . 81 TYR HE1 1 1
5 6745 1 1 71 TYR HE2 H 6.393 17.195 3.931 1.00 . A A . 81 TYR HE2 1 1
5 6746 1 1 71 TYR HH H 8.503 16.700 4.960 1.00 . A A . 81 TYR HH 1 1
5 6747 1 1 71 TYR N N 4.810 11.411 2.368 1.00 . A A . 81 TYR N 1 1
5 6748 1 1 71 TYR O O 1.651 13.042 2.117 1.00 . A A . 81 TYR O 1 1
5 6749 1 1 71 TYR OH O 8.880 16.424 4.114 1.00 . A A . 81 TYR OH 1 1
5 6750 1 1 72 ALA C C 0.335 9.969 1.969 1.00 . A A . 82 ALA C 1 1
5 6751 1 1 72 ALA CA C 1.013 10.725 0.812 1.00 . A A . 82 ALA CA 1 1
5 6752 1 1 72 ALA CB C 1.031 9.864 -0.499 1.00 . A A . 82 ALA CB 1 1
5 6753 1 1 72 ALA H H 3.133 10.596 0.918 1.00 . A A . 82 ALA H 1 1
5 6754 1 1 72 ALA HA H 0.450 11.639 0.657 1.00 . A A . 82 ALA HA 1 1
5 6755 1 1 72 ALA HB1 H 1.527 10.368 -1.320 1.00 . A A . 82 ALA HB1 1 1
5 6756 1 1 72 ALA HB2 H 0.044 9.566 -0.829 1.00 . A A . 82 ALA HB2 1 1
5 6757 1 1 72 ALA HB3 H 1.579 8.951 -0.314 1.00 . A A . 82 ALA HB3 1 1
5 6758 1 1 72 ALA N N 2.363 11.139 1.204 1.00 . A A . 82 ALA N 1 1
5 6759 1 1 72 ALA O O -0.896 9.846 2.007 1.00 . A A . 82 ALA O 1 1
5 6760 1 1 73 MET C C 0.113 9.761 5.059 1.00 . A A . 83 MET C 1 1
5 6761 1 1 73 MET CA C 0.599 8.763 4.047 1.00 . A A . 83 MET CA 1 1
5 6762 1 1 73 MET CB C 1.603 7.772 4.655 1.00 . A A . 83 MET CB 1 1
5 6763 1 1 73 MET CE C 2.453 6.649 7.598 1.00 . A A . 83 MET CE 1 1
5 6764 1 1 73 MET CG C 2.769 8.377 5.436 1.00 . A A . 83 MET CG 1 1
5 6765 1 1 73 MET H H 2.105 9.564 2.802 1.00 . A A . 83 MET H 1 1
5 6766 1 1 73 MET HA H -0.258 8.218 3.678 1.00 . A A . 83 MET HA 1 1
5 6767 1 1 73 MET HB2 H 1.071 7.090 5.302 1.00 . A A . 83 MET HB2 1 1
5 6768 1 1 73 MET HB3 H 1.959 7.208 3.812 1.00 . A A . 83 MET HB3 1 1
5 6769 1 1 73 MET HE1 H 1.644 6.173 7.064 1.00 . A A . 83 MET HE1 1 1
5 6770 1 1 73 MET HE2 H 2.310 6.508 8.659 1.00 . A A . 83 MET HE2 1 1
5 6771 1 1 73 MET HE3 H 3.391 6.203 7.300 1.00 . A A . 83 MET HE3 1 1
5 6772 1 1 73 MET HG2 H 3.682 7.835 5.241 1.00 . A A . 83 MET HG2 1 1
5 6773 1 1 73 MET HG3 H 2.874 9.406 5.127 1.00 . A A . 83 MET HG3 1 1
5 6774 1 1 73 MET N N 1.136 9.463 2.900 1.00 . A A . 83 MET N 1 1
5 6775 1 1 73 MET O O 0.603 10.889 5.114 1.00 . A A . 83 MET O 1 1
5 6776 1 1 73 MET SD S 2.486 8.408 7.225 1.00 . A A . 83 MET SD 1 1
5 6777 1 1 74 ASN C C -0.727 10.497 8.029 1.00 . A A . 84 ASN C 1 1
5 6778 1 1 74 ASN CA C -1.477 10.276 6.739 1.00 . A A . 84 ASN CA 1 1
5 6779 1 1 74 ASN CB C -2.937 9.866 6.976 1.00 . A A . 84 ASN CB 1 1
5 6780 1 1 74 ASN CG C -3.142 8.461 7.598 1.00 . A A . 84 ASN CG 1 1
5 6781 1 1 74 ASN H H -1.052 8.405 5.923 1.00 . A A . 84 ASN H 1 1
5 6782 1 1 74 ASN HA H -1.488 11.224 6.222 1.00 . A A . 84 ASN HA 1 1
5 6783 1 1 74 ASN HB2 H -3.249 10.543 7.761 1.00 . A A . 84 ASN HB2 1 1
5 6784 1 1 74 ASN HB3 H -3.535 10.073 6.104 1.00 . A A . 84 ASN HB3 1 1
5 6785 1 1 74 ASN HD21 H -2.830 7.269 5.878 1.00 . A A . 84 ASN HD21 1 1
5 6786 1 1 74 ASN HD22 H -3.246 6.497 7.316 1.00 . A A . 84 ASN HD22 1 1
5 6787 1 1 74 ASN N N -0.819 9.355 5.865 1.00 . A A . 84 ASN N 1 1
5 6788 1 1 74 ASN ND2 N -3.044 7.331 6.836 1.00 . A A . 84 ASN ND2 1 1
5 6789 1 1 74 ASN O O -0.362 11.637 8.346 1.00 . A A . 84 ASN O 1 1
5 6790 1 1 74 ASN OD1 O -3.274 8.384 8.795 1.00 . A A . 84 ASN OD1 1 1
5 6791 1 1 75 SER C C 0.446 8.124 10.585 1.00 . A A . 85 SER C 1 1
5 6792 1 1 75 SER CA C 0.203 9.527 10.032 1.00 . A A . 85 SER CA 1 1
5 6793 1 1 75 SER CB C -0.677 10.321 11.001 1.00 . A A . 85 SER CB 1 1
5 6794 1 1 75 SER H H -0.699 8.530 8.461 1.00 . A A . 85 SER H 1 1
5 6795 1 1 75 SER HA H 1.113 10.079 9.844 1.00 . A A . 85 SER HA 1 1
5 6796 1 1 75 SER HB2 H -0.293 10.190 12.000 1.00 . A A . 85 SER HB2 1 1
5 6797 1 1 75 SER HB3 H -0.663 11.367 10.733 1.00 . A A . 85 SER HB3 1 1
5 6798 1 1 75 SER HG H -2.221 9.392 10.156 1.00 . A A . 85 SER HG 1 1
5 6799 1 1 75 SER N N -0.463 9.433 8.760 1.00 . A A . 85 SER N 1 1
5 6800 1 1 75 SER O O 0.115 7.138 9.919 1.00 . A A . 85 SER O 1 1
5 6801 1 1 75 SER OG O -2.022 9.849 10.984 1.00 . A A . 85 SER OG 1 1
5 6802 1 1 76 THR C C -0.146 6.369 13.206 1.00 . A A . 86 THR C 1 1
5 6803 1 1 76 THR CA C 1.169 6.768 12.469 1.00 . A A . 86 THR CA 1 1
5 6804 1 1 76 THR CB C 2.320 6.943 13.487 1.00 . A A . 86 THR CB 1 1
5 6805 1 1 76 THR CG2 C 2.885 5.550 13.930 1.00 . A A . 86 THR CG2 1 1
5 6806 1 1 76 THR H H 1.225 8.813 12.338 1.00 . A A . 86 THR H 1 1
5 6807 1 1 76 THR HA H 1.454 6.035 11.728 1.00 . A A . 86 THR HA 1 1
5 6808 1 1 76 THR HB H 1.955 7.517 14.331 1.00 . A A . 86 THR HB 1 1
5 6809 1 1 76 THR HG1 H 3.741 7.123 12.124 1.00 . A A . 86 THR HG1 1 1
5 6810 1 1 76 THR HG21 H 2.129 4.931 14.397 1.00 . A A . 86 THR HG21 1 1
5 6811 1 1 76 THR HG22 H 3.742 5.621 14.586 1.00 . A A . 86 THR HG22 1 1
5 6812 1 1 76 THR HG23 H 3.214 5.033 13.039 1.00 . A A . 86 THR HG23 1 1
5 6813 1 1 76 THR N N 0.956 8.029 11.810 1.00 . A A . 86 THR N 1 1
5 6814 1 1 76 THR O O -0.145 5.705 14.241 1.00 . A A . 86 THR O 1 1
5 6815 1 1 76 THR OG1 O 3.374 7.687 12.815 1.00 . A A . 86 THR OG1 1 1
5 6816 1 1 77 ALA C C -3.493 6.260 12.018 1.00 . A A . 87 ALA C 1 1
5 6817 1 1 77 ALA CA C -2.569 6.491 13.161 1.00 . A A . 87 ALA CA 1 1
5 6818 1 1 77 ALA CB C -3.050 7.689 13.995 1.00 . A A . 87 ALA CB 1 1
5 6819 1 1 77 ALA H H -1.187 7.105 11.700 1.00 . A A . 87 ALA H 1 1
5 6820 1 1 77 ALA HA H -2.524 5.611 13.784 1.00 . A A . 87 ALA HA 1 1
5 6821 1 1 77 ALA HB1 H -2.342 7.890 14.784 1.00 . A A . 87 ALA HB1 1 1
5 6822 1 1 77 ALA HB2 H -3.998 7.432 14.443 1.00 . A A . 87 ALA HB2 1 1
5 6823 1 1 77 ALA HB3 H -3.196 8.574 13.388 1.00 . A A . 87 ALA HB3 1 1
5 6824 1 1 77 ALA N N -1.252 6.722 12.606 1.00 . A A . 87 ALA N 1 1
5 6825 1 1 77 ALA O O -3.556 7.093 11.138 1.00 . A A . 87 ALA O 1 1
5 6826 1 1 78 ASN C C -4.229 4.595 9.627 1.00 . A A . 88 ASN C 1 1
5 6827 1 1 78 ASN CA C -5.063 4.738 10.900 1.00 . A A . 88 ASN CA 1 1
5 6828 1 1 78 ASN CB C -6.251 5.704 10.702 1.00 . A A . 88 ASN CB 1 1
5 6829 1 1 78 ASN CG C -7.225 5.723 11.862 1.00 . A A . 88 ASN CG 1 1
5 6830 1 1 78 ASN H H -4.140 4.546 12.806 1.00 . A A . 88 ASN H 1 1
5 6831 1 1 78 ASN HA H -5.431 3.753 11.148 1.00 . A A . 88 ASN HA 1 1
5 6832 1 1 78 ASN HB2 H -5.881 6.708 10.562 1.00 . A A . 88 ASN HB2 1 1
5 6833 1 1 78 ASN HB3 H -6.796 5.403 9.823 1.00 . A A . 88 ASN HB3 1 1
5 6834 1 1 78 ASN HD21 H -7.824 7.526 11.355 1.00 . A A . 88 ASN HD21 1 1
5 6835 1 1 78 ASN HD22 H -8.603 6.849 12.727 1.00 . A A . 88 ASN HD22 1 1
5 6836 1 1 78 ASN N N -4.190 5.131 12.021 1.00 . A A . 88 ASN N 1 1
5 6837 1 1 78 ASN ND2 N -7.947 6.796 11.997 1.00 . A A . 88 ASN ND2 1 1
5 6838 1 1 78 ASN O O -4.531 5.135 8.556 1.00 . A A . 88 ASN O 1 1
5 6839 1 1 78 ASN OD1 O -7.354 4.754 12.605 1.00 . A A . 88 ASN OD1 1 1
5 6840 1 1 79 TYR C C -2.422 2.312 7.965 1.00 . A A . 89 TYR C 1 1
5 6841 1 1 79 TYR CA C -2.181 3.624 8.739 1.00 . A A . 89 TYR CA 1 1
5 6842 1 1 79 TYR CB C -0.739 3.674 9.364 1.00 . A A . 89 TYR CB 1 1
5 6843 1 1 79 TYR CD1 C -0.924 1.437 10.758 1.00 . A A . 89 TYR CD1 1 1
5 6844 1 1 79 TYR CD2 C 0.183 3.281 11.866 1.00 . A A . 89 TYR CD2 1 1
5 6845 1 1 79 TYR CE1 C -0.716 0.662 11.869 1.00 . A A . 89 TYR CE1 1 1
5 6846 1 1 79 TYR CE2 C 0.373 2.467 12.964 1.00 . A A . 89 TYR CE2 1 1
5 6847 1 1 79 TYR CG C -0.489 2.787 10.687 1.00 . A A . 89 TYR CG 1 1
5 6848 1 1 79 TYR CZ C -0.074 1.176 12.958 1.00 . A A . 89 TYR CZ 1 1
5 6849 1 1 79 TYR H H -3.068 3.460 10.667 1.00 . A A . 89 TYR H 1 1
5 6850 1 1 79 TYR HA H -2.260 4.441 8.038 1.00 . A A . 89 TYR HA 1 1
5 6851 1 1 79 TYR HB2 H -0.045 3.352 8.598 1.00 . A A . 89 TYR HB2 1 1
5 6852 1 1 79 TYR HB3 H -0.587 4.729 9.523 1.00 . A A . 89 TYR HB3 1 1
5 6853 1 1 79 TYR HD1 H -1.438 0.955 9.938 1.00 . A A . 89 TYR HD1 1 1
5 6854 1 1 79 TYR HD2 H 0.597 4.265 12.035 1.00 . A A . 89 TYR HD2 1 1
5 6855 1 1 79 TYR HE1 H -1.063 -0.360 11.879 1.00 . A A . 89 TYR HE1 1 1
5 6856 1 1 79 TYR HE2 H 0.878 2.857 13.837 1.00 . A A . 89 TYR HE2 1 1
5 6857 1 1 79 TYR HH H -0.114 0.882 14.846 1.00 . A A . 89 TYR HH 1 1
5 6858 1 1 79 TYR N N -3.169 3.859 9.781 1.00 . A A . 89 TYR N 1 1
5 6859 1 1 79 TYR O O -1.536 1.445 7.912 1.00 . A A . 89 TYR O 1 1
5 6860 1 1 79 TYR OH O 0.132 0.377 14.060 1.00 . A A . 89 TYR OH 1 1
5 6861 1 1 80 ASP C C -3.741 1.065 5.183 1.00 . A A . 90 ASP C 1 1
5 6862 1 1 80 ASP CA C -3.833 0.866 6.670 1.00 . A A . 90 ASP CA 1 1
5 6863 1 1 80 ASP CB C -5.216 0.294 7.047 1.00 . A A . 90 ASP CB 1 1
5 6864 1 1 80 ASP CG C -5.357 -1.219 6.823 1.00 . A A . 90 ASP CG 1 1
5 6865 1 1 80 ASP H H -4.223 2.899 7.229 1.00 . A A . 90 ASP H 1 1
5 6866 1 1 80 ASP HA H -3.054 0.177 6.965 1.00 . A A . 90 ASP HA 1 1
5 6867 1 1 80 ASP HB2 H -5.420 0.487 8.089 1.00 . A A . 90 ASP HB2 1 1
5 6868 1 1 80 ASP HB3 H -5.968 0.787 6.453 1.00 . A A . 90 ASP HB3 1 1
5 6869 1 1 80 ASP N N -3.577 2.159 7.331 1.00 . A A . 90 ASP N 1 1
5 6870 1 1 80 ASP O O -4.127 2.126 4.677 1.00 . A A . 90 ASP O 1 1
5 6871 1 1 80 ASP OD1 O -4.684 -1.798 5.967 1.00 . A A . 90 ASP OD1 1 1
5 6872 1 1 80 ASP OD2 O -6.160 -1.849 7.561 1.00 . A A . 90 ASP OD2 1 1
5 6873 1 1 81 PHE C C -3.672 -1.077 2.460 1.00 . A A . 91 PHE C 1 1
5 6874 1 1 81 PHE CA C -3.073 0.167 3.068 1.00 . A A . 91 PHE CA 1 1
5 6875 1 1 81 PHE CB C -1.599 0.281 2.618 1.00 . A A . 91 PHE CB 1 1
5 6876 1 1 81 PHE CD1 C -0.435 1.626 4.395 1.00 . A A . 91 PHE CD1 1 1
5 6877 1 1 81 PHE CD2 C -0.415 2.480 2.192 1.00 . A A . 91 PHE CD2 1 1
5 6878 1 1 81 PHE CE1 C 0.319 2.672 4.817 1.00 . A A . 91 PHE CE1 1 1
5 6879 1 1 81 PHE CE2 C 0.352 3.552 2.618 1.00 . A A . 91 PHE CE2 1 1
5 6880 1 1 81 PHE CG C -0.816 1.498 3.086 1.00 . A A . 91 PHE CG 1 1
5 6881 1 1 81 PHE CZ C 0.727 3.641 3.936 1.00 . A A . 91 PHE CZ 1 1
5 6882 1 1 81 PHE H H -3.023 -0.765 4.939 1.00 . A A . 91 PHE H 1 1
5 6883 1 1 81 PHE HA H -3.618 1.044 2.748 1.00 . A A . 91 PHE HA 1 1
5 6884 1 1 81 PHE HB2 H -1.061 -0.597 2.933 1.00 . A A . 91 PHE HB2 1 1
5 6885 1 1 81 PHE HB3 H -1.605 0.292 1.538 1.00 . A A . 91 PHE HB3 1 1
5 6886 1 1 81 PHE HD1 H -0.729 0.883 5.114 1.00 . A A . 91 PHE HD1 1 1
5 6887 1 1 81 PHE HD2 H -0.728 2.431 1.161 1.00 . A A . 91 PHE HD2 1 1
5 6888 1 1 81 PHE HE1 H 0.565 2.711 5.863 1.00 . A A . 91 PHE HE1 1 1
5 6889 1 1 81 PHE HE2 H 0.685 4.306 1.920 1.00 . A A . 91 PHE HE2 1 1
5 6890 1 1 81 PHE HZ H 1.327 4.472 4.283 1.00 . A A . 91 PHE HZ 1 1
5 6891 1 1 81 PHE N N -3.232 0.088 4.492 1.00 . A A . 91 PHE N 1 1
5 6892 1 1 81 PHE O O -3.359 -2.193 2.875 1.00 . A A . 91 PHE O 1 1
5 6893 1 1 82 VAL C C -4.750 -1.959 -0.616 1.00 . A A . 92 VAL C 1 1
5 6894 1 1 82 VAL CA C -5.186 -1.937 0.824 1.00 . A A . 92 VAL CA 1 1
5 6895 1 1 82 VAL CB C -6.735 -1.622 0.940 1.00 . A A . 92 VAL CB 1 1
5 6896 1 1 82 VAL CG1 C -7.644 -2.448 -0.033 1.00 . A A . 92 VAL CG1 1 1
5 6897 1 1 82 VAL CG2 C -7.196 -1.914 2.355 1.00 . A A . 92 VAL CG2 1 1
5 6898 1 1 82 VAL H H -4.610 0.018 1.119 1.00 . A A . 92 VAL H 1 1
5 6899 1 1 82 VAL HA H -4.984 -2.881 1.308 1.00 . A A . 92 VAL HA 1 1
5 6900 1 1 82 VAL HB H -6.793 -0.544 0.808 1.00 . A A . 92 VAL HB 1 1
5 6901 1 1 82 VAL HG11 H -8.686 -2.177 0.093 1.00 . A A . 92 VAL HG11 1 1
5 6902 1 1 82 VAL HG12 H -7.587 -3.488 0.248 1.00 . A A . 92 VAL HG12 1 1
5 6903 1 1 82 VAL HG13 H -7.381 -2.333 -1.078 1.00 . A A . 92 VAL HG13 1 1
5 6904 1 1 82 VAL HG21 H -6.992 -2.948 2.587 1.00 . A A . 92 VAL HG21 1 1
5 6905 1 1 82 VAL HG22 H -8.259 -1.743 2.436 1.00 . A A . 92 VAL HG22 1 1
5 6906 1 1 82 VAL HG23 H -6.666 -1.281 3.052 1.00 . A A . 92 VAL HG23 1 1
5 6907 1 1 82 VAL N N -4.469 -0.891 1.471 1.00 . A A . 92 VAL N 1 1
5 6908 1 1 82 VAL O O -4.503 -0.904 -1.201 1.00 . A A . 92 VAL O 1 1
5 6909 1 1 83 LEU C C -5.620 -3.561 -3.334 1.00 . A A . 93 LEU C 1 1
5 6910 1 1 83 LEU CA C -4.331 -3.193 -2.595 1.00 . A A . 93 LEU CA 1 1
5 6911 1 1 83 LEU CB C -3.117 -4.177 -2.876 1.00 . A A . 93 LEU CB 1 1
5 6912 1 1 83 LEU CD1 C -1.825 -5.815 -4.494 1.00 . A A . 93 LEU CD1 1 1
5 6913 1 1 83 LEU CD2 C -4.186 -6.511 -3.389 1.00 . A A . 93 LEU CD2 1 1
5 6914 1 1 83 LEU CG C -3.288 -5.294 -3.979 1.00 . A A . 93 LEU CG 1 1
5 6915 1 1 83 LEU H H -4.632 -3.945 -0.636 1.00 . A A . 93 LEU H 1 1
5 6916 1 1 83 LEU HA H -4.061 -2.190 -2.898 1.00 . A A . 93 LEU HA 1 1
5 6917 1 1 83 LEU HB2 H -2.279 -3.560 -3.169 1.00 . A A . 93 LEU HB2 1 1
5 6918 1 1 83 LEU HB3 H -2.868 -4.636 -1.928 1.00 . A A . 93 LEU HB3 1 1
5 6919 1 1 83 LEU HD11 H -1.847 -6.432 -5.387 1.00 . A A . 93 LEU HD11 1 1
5 6920 1 1 83 LEU HD12 H -1.255 -6.421 -3.800 1.00 . A A . 93 LEU HD12 1 1
5 6921 1 1 83 LEU HD13 H -1.149 -5.000 -4.723 1.00 . A A . 93 LEU HD13 1 1
5 6922 1 1 83 LEU HD21 H -4.361 -7.366 -4.032 1.00 . A A . 93 LEU HD21 1 1
5 6923 1 1 83 LEU HD22 H -5.174 -6.155 -3.119 1.00 . A A . 93 LEU HD22 1 1
5 6924 1 1 83 LEU HD23 H -3.813 -6.874 -2.441 1.00 . A A . 93 LEU HD23 1 1
5 6925 1 1 83 LEU HG H -3.827 -4.781 -4.778 1.00 . A A . 93 LEU HG 1 1
5 6926 1 1 83 LEU N N -4.625 -3.127 -1.186 1.00 . A A . 93 LEU N 1 1
5 6927 1 1 83 LEU O O -6.322 -4.498 -2.963 1.00 . A A . 93 LEU O 1 1
5 6928 1 1 84 LYS C C -6.872 -2.842 -6.515 1.00 . A A . 94 LYS C 1 1
5 6929 1 1 84 LYS CA C -7.168 -2.844 -5.016 1.00 . A A . 94 LYS CA 1 1
5 6930 1 1 84 LYS CB C -8.090 -1.695 -4.632 1.00 . A A . 94 LYS CB 1 1
5 6931 1 1 84 LYS CD C -7.387 0.427 -5.951 1.00 . A A . 94 LYS CD 1 1
5 6932 1 1 84 LYS CE C -8.746 0.871 -6.582 1.00 . A A . 94 LYS CE 1 1
5 6933 1 1 84 LYS CG C -7.502 -0.267 -4.572 1.00 . A A . 94 LYS CG 1 1
5 6934 1 1 84 LYS H H -5.527 -1.894 -4.538 1.00 . A A . 94 LYS H 1 1
5 6935 1 1 84 LYS HA H -7.655 -3.767 -4.739 1.00 . A A . 94 LYS HA 1 1
5 6936 1 1 84 LYS HB2 H -8.564 -1.657 -5.587 1.00 . A A . 94 LYS HB2 1 1
5 6937 1 1 84 LYS HB3 H -8.757 -1.908 -3.812 1.00 . A A . 94 LYS HB3 1 1
5 6938 1 1 84 LYS HD2 H -6.773 1.307 -5.831 1.00 . A A . 94 LYS HD2 1 1
5 6939 1 1 84 LYS HD3 H -6.889 -0.255 -6.625 1.00 . A A . 94 LYS HD3 1 1
5 6940 1 1 84 LYS HE2 H -9.275 1.528 -5.911 1.00 . A A . 94 LYS HE2 1 1
5 6941 1 1 84 LYS HE3 H -8.513 1.432 -7.474 1.00 . A A . 94 LYS HE3 1 1
5 6942 1 1 84 LYS HG2 H -8.090 0.361 -3.919 1.00 . A A . 94 LYS HG2 1 1
5 6943 1 1 84 LYS HG3 H -6.510 -0.342 -4.151 1.00 . A A . 94 LYS HG3 1 1
5 6944 1 1 84 LYS HZ1 H -9.996 -0.810 -6.151 1.00 . A A . 94 LYS HZ1 1 1
5 6945 1 1 84 LYS HZ2 H -9.316 -0.867 -7.698 1.00 . A A . 94 LYS HZ2 1 1
5 6946 1 1 84 LYS HZ3 H -10.538 0.195 -7.359 1.00 . A A . 94 LYS HZ3 1 1
5 6947 1 1 84 LYS N N -5.995 -2.713 -4.282 1.00 . A A . 94 LYS N 1 1
5 6948 1 1 84 LYS NZ N -9.679 -0.234 -6.955 1.00 . A A . 94 LYS NZ 1 1
5 6949 1 1 84 LYS O O -5.942 -2.168 -6.960 1.00 . A A . 94 LYS O 1 1
5 6950 1 1 85 LYS C C -8.137 -2.526 -9.414 1.00 . A A . 95 LYS C 1 1
5 6951 1 1 85 LYS CA C -7.458 -3.695 -8.721 1.00 . A A . 95 LYS CA 1 1
5 6952 1 1 85 LYS CB C -8.047 -5.030 -9.217 1.00 . A A . 95 LYS CB 1 1
5 6953 1 1 85 LYS CD C -7.746 -7.193 -10.504 1.00 . A A . 95 LYS CD 1 1
5 6954 1 1 85 LYS CE C -6.875 -8.038 -11.493 1.00 . A A . 95 LYS CE 1 1
5 6955 1 1 85 LYS CG C -7.167 -5.794 -10.209 1.00 . A A . 95 LYS CG 1 1
5 6956 1 1 85 LYS H H -8.386 -4.086 -6.859 1.00 . A A . 95 LYS H 1 1
5 6957 1 1 85 LYS HA H -6.413 -3.643 -8.978 1.00 . A A . 95 LYS HA 1 1
5 6958 1 1 85 LYS HB2 H -8.265 -5.664 -8.373 1.00 . A A . 95 LYS HB2 1 1
5 6959 1 1 85 LYS HB3 H -8.982 -4.808 -9.709 1.00 . A A . 95 LYS HB3 1 1
5 6960 1 1 85 LYS HD2 H -7.828 -7.697 -9.553 1.00 . A A . 95 LYS HD2 1 1
5 6961 1 1 85 LYS HD3 H -8.738 -7.069 -10.916 1.00 . A A . 95 LYS HD3 1 1
5 6962 1 1 85 LYS HE2 H -5.892 -8.288 -11.121 1.00 . A A . 95 LYS HE2 1 1
5 6963 1 1 85 LYS HE3 H -7.380 -8.980 -11.661 1.00 . A A . 95 LYS HE3 1 1
5 6964 1 1 85 LYS HG2 H -7.098 -5.226 -11.125 1.00 . A A . 95 LYS HG2 1 1
5 6965 1 1 85 LYS HG3 H -6.193 -5.883 -9.749 1.00 . A A . 95 LYS HG3 1 1
5 6966 1 1 85 LYS HZ1 H -7.604 -7.555 -13.383 1.00 . A A . 95 LYS HZ1 1 1
5 6967 1 1 85 LYS HZ2 H -5.923 -7.734 -13.372 1.00 . A A . 95 LYS HZ2 1 1
5 6968 1 1 85 LYS HZ3 H -6.635 -6.367 -12.761 1.00 . A A . 95 LYS HZ3 1 1
5 6969 1 1 85 LYS N N -7.648 -3.585 -7.274 1.00 . A A . 95 LYS N 1 1
5 6970 1 1 85 LYS NZ N -6.744 -7.406 -12.821 1.00 . A A . 95 LYS NZ 1 1
5 6971 1 1 85 LYS O O -9.204 -2.089 -8.998 1.00 . A A . 95 LYS O 1 1
5 6972 1 1 86 ARG C C -8.288 -1.304 -12.605 1.00 . A A . 96 ARG C 1 1
5 6973 1 1 86 ARG CA C -8.046 -0.886 -11.182 1.00 . A A . 96 ARG CA 1 1
5 6974 1 1 86 ARG CB C -7.160 0.320 -11.212 1.00 . A A . 96 ARG CB 1 1
5 6975 1 1 86 ARG CD C -6.566 2.356 -10.043 1.00 . A A . 96 ARG CD 1 1
5 6976 1 1 86 ARG CG C -6.834 0.873 -9.892 1.00 . A A . 96 ARG CG 1 1
5 6977 1 1 86 ARG CZ C -4.988 3.789 -11.345 1.00 . A A . 96 ARG CZ 1 1
5 6978 1 1 86 ARG H H -6.536 -2.217 -10.549 1.00 . A A . 96 ARG H 1 1
5 6979 1 1 86 ARG HA H -8.985 -0.604 -10.733 1.00 . A A . 96 ARG HA 1 1
5 6980 1 1 86 ARG HB2 H -6.231 0.057 -11.694 1.00 . A A . 96 ARG HB2 1 1
5 6981 1 1 86 ARG HB3 H -7.610 1.106 -11.795 1.00 . A A . 96 ARG HB3 1 1
5 6982 1 1 86 ARG HD2 H -7.479 2.831 -10.372 1.00 . A A . 96 ARG HD2 1 1
5 6983 1 1 86 ARG HD3 H -6.274 2.771 -9.092 1.00 . A A . 96 ARG HD3 1 1
5 6984 1 1 86 ARG HE H -5.171 1.801 -11.498 1.00 . A A . 96 ARG HE 1 1
5 6985 1 1 86 ARG HG2 H -7.643 0.621 -9.226 1.00 . A A . 96 ARG HG2 1 1
5 6986 1 1 86 ARG HG3 H -5.942 0.368 -9.551 1.00 . A A . 96 ARG HG3 1 1
5 6987 1 1 86 ARG HH11 H -6.214 4.873 -10.115 1.00 . A A . 96 ARG HH11 1 1
5 6988 1 1 86 ARG HH12 H -5.096 5.802 -10.991 1.00 . A A . 96 ARG HH12 1 1
5 6989 1 1 86 ARG HH21 H -3.652 3.052 -12.714 1.00 . A A . 96 ARG HH21 1 1
5 6990 1 1 86 ARG HH22 H -3.561 4.730 -12.471 1.00 . A A . 96 ARG HH22 1 1
5 6991 1 1 86 ARG N N -7.470 -1.954 -10.387 1.00 . A A . 96 ARG N 1 1
5 6992 1 1 86 ARG NE N -5.509 2.603 -11.040 1.00 . A A . 96 ARG NE 1 1
5 6993 1 1 86 ARG NH1 N -5.462 4.893 -10.779 1.00 . A A . 96 ARG NH1 1 1
5 6994 1 1 86 ARG NH2 N -4.010 3.866 -12.244 1.00 . A A . 96 ARG NH2 1 1
5 6995 1 1 86 ARG O O -8.674 -0.470 -13.433 1.00 . A A . 96 ARG O 1 1
5 6996 1 1 87 THR C C -7.859 -4.522 -14.093 1.00 . A A . 97 THR C 1 1
5 6997 1 1 87 THR CA C -8.220 -3.067 -14.184 1.00 . A A . 97 THR CA 1 1
5 6998 1 1 87 THR CB C -7.400 -2.304 -15.303 1.00 . A A . 97 THR CB 1 1
5 6999 1 1 87 THR CG2 C -5.846 -2.538 -15.189 1.00 . A A . 97 THR CG2 1 1
5 7000 1 1 87 THR H H -7.763 -3.230 -12.266 1.00 . A A . 97 THR H 1 1
5 7001 1 1 87 THR HA H -9.274 -2.977 -14.357 1.00 . A A . 97 THR HA 1 1
5 7002 1 1 87 THR HB H -7.645 -1.252 -15.199 1.00 . A A . 97 THR HB 1 1
5 7003 1 1 87 THR HG1 H -7.652 -3.659 -16.727 1.00 . A A . 97 THR HG1 1 1
5 7004 1 1 87 THR HG21 H -5.408 -2.171 -14.268 1.00 . A A . 97 THR HG21 1 1
5 7005 1 1 87 THR HG22 H -5.296 -2.125 -16.026 1.00 . A A . 97 THR HG22 1 1
5 7006 1 1 87 THR HG23 H -5.678 -3.606 -15.220 1.00 . A A . 97 THR HG23 1 1
5 7007 1 1 87 THR N N -8.050 -2.544 -12.900 1.00 . A A . 97 THR N 1 1
5 7008 1 1 87 THR O O -8.469 -5.356 -14.785 1.00 . A A . 97 THR O 1 1
5 7009 1 1 87 THR OXT O -7.061 -4.854 -13.212 1.00 . A A . 97 THR OXT 1 1
5 7010 1 1 87 THR OG1 O -7.866 -2.723 -16.610 1.00 . A A . 97 THR OG1 1 1
6 7011 1 1 1 ASP C C 12.716 6.462 7.785 1.00 . A A . 11 ASP C 1 1
6 7012 1 1 1 ASP CA C 13.388 7.784 8.047 1.00 . A A . 11 ASP CA 1 1
6 7013 1 1 1 ASP CB C 12.321 8.882 8.152 1.00 . A A . 11 ASP CB 1 1
6 7014 1 1 1 ASP CG C 12.894 10.240 8.405 1.00 . A A . 11 ASP CG 1 1
6 7015 1 1 1 ASP H1 H 13.753 8.042 6.045 1.00 . A A . 11 ASP H1 1 1
6 7016 1 1 1 ASP H2 H 15.049 7.359 6.878 1.00 . A A . 11 ASP H2 1 1
6 7017 1 1 1 ASP H3 H 14.705 9.016 7.033 1.00 . A A . 11 ASP H3 1 1
6 7018 1 1 1 ASP HA H 13.966 7.757 8.954 1.00 . A A . 11 ASP HA 1 1
6 7019 1 1 1 ASP HB2 H 11.827 8.912 7.198 1.00 . A A . 11 ASP HB2 1 1
6 7020 1 1 1 ASP HB3 H 11.586 8.668 8.915 1.00 . A A . 11 ASP HB3 1 1
6 7021 1 1 1 ASP N N 14.291 8.067 6.938 1.00 . A A . 11 ASP N 1 1
6 7022 1 1 1 ASP O O 12.697 6.002 6.639 1.00 . A A . 11 ASP O 1 1
6 7023 1 1 1 ASP OD1 O 13.484 10.812 7.479 1.00 . A A . 11 ASP OD1 1 1
6 7024 1 1 1 ASP OD2 O 12.748 10.771 9.531 1.00 . A A . 11 ASP OD2 1 1
6 7025 1 1 2 CYS C C 10.060 4.829 9.256 1.00 . A A . 12 CYS C 1 1
6 7026 1 1 2 CYS CA C 11.433 4.627 8.635 1.00 . A A . 12 CYS CA 1 1
6 7027 1 1 2 CYS CB C 12.181 3.444 9.282 1.00 . A A . 12 CYS CB 1 1
6 7028 1 1 2 CYS H H 12.277 6.142 9.734 1.00 . A A . 12 CYS H 1 1
6 7029 1 1 2 CYS HA H 11.333 4.467 7.571 1.00 . A A . 12 CYS HA 1 1
6 7030 1 1 2 CYS HB2 H 11.545 2.569 9.327 1.00 . A A . 12 CYS HB2 1 1
6 7031 1 1 2 CYS HB3 H 13.066 3.219 8.705 1.00 . A A . 12 CYS HB3 1 1
6 7032 1 1 2 CYS HG H 11.679 4.252 11.650 1.00 . A A . 12 CYS HG 1 1
6 7033 1 1 2 CYS N N 12.183 5.835 8.805 1.00 . A A . 12 CYS N 1 1
6 7034 1 1 2 CYS O O 9.905 5.664 10.144 1.00 . A A . 12 CYS O 1 1
6 7035 1 1 2 CYS SG S 12.710 3.743 10.986 1.00 . A A . 12 CYS SG 1 1
6 7036 1 1 3 CYS C C 7.110 2.873 9.361 1.00 . A A . 13 CYS C 1 1
6 7037 1 1 3 CYS CA C 7.749 4.237 9.325 1.00 . A A . 13 CYS CA 1 1
6 7038 1 1 3 CYS CB C 6.894 5.225 8.502 1.00 . A A . 13 CYS CB 1 1
6 7039 1 1 3 CYS H H 9.239 3.504 8.036 1.00 . A A . 13 CYS H 1 1
6 7040 1 1 3 CYS HA H 7.845 4.609 10.334 1.00 . A A . 13 CYS HA 1 1
6 7041 1 1 3 CYS HB2 H 7.390 6.181 8.477 1.00 . A A . 13 CYS HB2 1 1
6 7042 1 1 3 CYS HB3 H 6.781 4.849 7.497 1.00 . A A . 13 CYS HB3 1 1
6 7043 1 1 3 CYS HG H 4.600 4.404 9.348 1.00 . A A . 13 CYS HG 1 1
6 7044 1 1 3 CYS N N 9.078 4.125 8.779 1.00 . A A . 13 CYS N 1 1
6 7045 1 1 3 CYS O O 7.471 1.991 8.573 1.00 . A A . 13 CYS O 1 1
6 7046 1 1 3 CYS SG S 5.236 5.555 9.161 1.00 . A A . 13 CYS SG 1 1
6 7047 1 1 4 ILE C C 4.061 1.636 9.897 1.00 . A A . 14 ILE C 1 1
6 7048 1 1 4 ILE CA C 5.473 1.462 10.439 1.00 . A A . 14 ILE CA 1 1
6 7049 1 1 4 ILE CB C 5.423 1.119 11.956 1.00 . A A . 14 ILE CB 1 1
6 7050 1 1 4 ILE CD1 C 7.749 -0.131 11.799 1.00 . A A . 14 ILE CD1 1 1
6 7051 1 1 4 ILE CG1 C 6.865 1.002 12.517 1.00 . A A . 14 ILE CG1 1 1
6 7052 1 1 4 ILE CG2 C 4.650 -0.217 12.213 1.00 . A A . 14 ILE CG2 1 1
6 7053 1 1 4 ILE H H 5.938 3.457 10.842 1.00 . A A . 14 ILE H 1 1
6 7054 1 1 4 ILE HA H 5.983 0.673 9.906 1.00 . A A . 14 ILE HA 1 1
6 7055 1 1 4 ILE HB H 4.959 1.999 12.400 1.00 . A A . 14 ILE HB 1 1
6 7056 1 1 4 ILE HD11 H 7.283 -1.106 11.882 1.00 . A A . 14 ILE HD11 1 1
6 7057 1 1 4 ILE HD12 H 8.759 -0.241 12.179 1.00 . A A . 14 ILE HD12 1 1
6 7058 1 1 4 ILE HD13 H 7.846 0.061 10.737 1.00 . A A . 14 ILE HD13 1 1
6 7059 1 1 4 ILE HG12 H 7.278 2.005 12.434 1.00 . A A . 14 ILE HG12 1 1
6 7060 1 1 4 ILE HG13 H 6.764 0.819 13.581 1.00 . A A . 14 ILE HG13 1 1
6 7061 1 1 4 ILE HG21 H 3.632 -0.187 11.847 1.00 . A A . 14 ILE HG21 1 1
6 7062 1 1 4 ILE HG22 H 4.645 -0.496 13.260 1.00 . A A . 14 ILE HG22 1 1
6 7063 1 1 4 ILE HG23 H 5.181 -0.994 11.683 1.00 . A A . 14 ILE HG23 1 1
6 7064 1 1 4 ILE N N 6.174 2.707 10.252 1.00 . A A . 14 ILE N 1 1
6 7065 1 1 4 ILE O O 3.338 2.531 10.324 1.00 . A A . 14 ILE O 1 1
6 7066 1 1 5 ILE C C 1.725 -0.444 8.256 1.00 . A A . 15 ILE C 1 1
6 7067 1 1 5 ILE CA C 2.415 0.934 8.240 1.00 . A A . 15 ILE CA 1 1
6 7068 1 1 5 ILE CB C 2.622 1.404 6.750 1.00 . A A . 15 ILE CB 1 1
6 7069 1 1 5 ILE CD1 C 3.514 0.292 4.333 1.00 . A A . 15 ILE CD1 1 1
6 7070 1 1 5 ILE CG1 C 3.346 0.196 5.960 1.00 . A A . 15 ILE CG1 1 1
6 7071 1 1 5 ILE CG2 C 3.440 2.846 6.718 1.00 . A A . 15 ILE CG2 1 1
6 7072 1 1 5 ILE H H 4.313 0.108 8.634 1.00 . A A . 15 ILE H 1 1
6 7073 1 1 5 ILE HA H 1.746 1.615 8.753 1.00 . A A . 15 ILE HA 1 1
6 7074 1 1 5 ILE HB H 1.603 1.482 6.394 1.00 . A A . 15 ILE HB 1 1
6 7075 1 1 5 ILE HD11 H 2.590 0.534 3.820 1.00 . A A . 15 ILE HD11 1 1
6 7076 1 1 5 ILE HD12 H 3.803 -0.660 3.899 1.00 . A A . 15 ILE HD12 1 1
6 7077 1 1 5 ILE HD13 H 4.284 0.951 3.954 1.00 . A A . 15 ILE HD13 1 1
6 7078 1 1 5 ILE HG12 H 4.257 -0.033 6.491 1.00 . A A . 15 ILE HG12 1 1
6 7079 1 1 5 ILE HG13 H 2.736 -0.668 6.218 1.00 . A A . 15 ILE HG13 1 1
6 7080 1 1 5 ILE HG21 H 4.438 2.798 7.140 1.00 . A A . 15 ILE HG21 1 1
6 7081 1 1 5 ILE HG22 H 2.987 3.595 7.359 1.00 . A A . 15 ILE HG22 1 1
6 7082 1 1 5 ILE HG23 H 3.523 3.372 5.776 1.00 . A A . 15 ILE HG23 1 1
6 7083 1 1 5 ILE N N 3.706 0.827 8.922 1.00 . A A . 15 ILE N 1 1
6 7084 1 1 5 ILE O O 2.391 -1.475 8.478 1.00 . A A . 15 ILE O 1 1
6 7085 1 1 6 ARG C C -0.860 -1.999 6.594 1.00 . A A . 16 ARG C 1 1
6 7086 1 1 6 ARG CA C -0.307 -1.727 8.001 1.00 . A A . 16 ARG CA 1 1
6 7087 1 1 6 ARG CB C -1.445 -1.722 9.015 1.00 . A A . 16 ARG CB 1 1
6 7088 1 1 6 ARG CD C -3.410 -3.054 9.882 1.00 . A A . 16 ARG CD 1 1
6 7089 1 1 6 ARG CG C -2.051 -3.104 9.212 1.00 . A A . 16 ARG CG 1 1
6 7090 1 1 6 ARG CZ C -4.369 -1.541 11.623 1.00 . A A . 16 ARG CZ 1 1
6 7091 1 1 6 ARG H H -0.068 0.363 7.899 1.00 . A A . 16 ARG H 1 1
6 7092 1 1 6 ARG HA H 0.380 -2.513 8.254 1.00 . A A . 16 ARG HA 1 1
6 7093 1 1 6 ARG HB2 H -1.017 -1.366 9.938 1.00 . A A . 16 ARG HB2 1 1
6 7094 1 1 6 ARG HB3 H -2.233 -1.042 8.729 1.00 . A A . 16 ARG HB3 1 1
6 7095 1 1 6 ARG HD2 H -4.115 -2.600 9.199 1.00 . A A . 16 ARG HD2 1 1
6 7096 1 1 6 ARG HD3 H -3.729 -4.074 10.015 1.00 . A A . 16 ARG HD3 1 1
6 7097 1 1 6 ARG HE H -2.698 -2.610 11.833 1.00 . A A . 16 ARG HE 1 1
6 7098 1 1 6 ARG HG2 H -2.174 -3.538 8.230 1.00 . A A . 16 ARG HG2 1 1
6 7099 1 1 6 ARG HG3 H -1.365 -3.720 9.775 1.00 . A A . 16 ARG HG3 1 1
6 7100 1 1 6 ARG HH11 H -5.333 -1.380 9.812 1.00 . A A . 16 ARG HH11 1 1
6 7101 1 1 6 ARG HH12 H -6.024 -0.465 11.077 1.00 . A A . 16 ARG HH12 1 1
6 7102 1 1 6 ARG HH21 H -3.626 -1.398 13.510 1.00 . A A . 16 ARG HH21 1 1
6 7103 1 1 6 ARG HH22 H -5.050 -0.502 13.243 1.00 . A A . 16 ARG HH22 1 1
6 7104 1 1 6 ARG N N 0.425 -0.473 8.032 1.00 . A A . 16 ARG N 1 1
6 7105 1 1 6 ARG NE N -3.420 -2.381 11.201 1.00 . A A . 16 ARG NE 1 1
6 7106 1 1 6 ARG NH1 N -5.307 -1.101 10.786 1.00 . A A . 16 ARG NH1 1 1
6 7107 1 1 6 ARG NH2 N -4.345 -1.110 12.871 1.00 . A A . 16 ARG NH2 1 1
6 7108 1 1 6 ARG O O -1.138 -1.076 5.855 1.00 . A A . 16 ARG O 1 1
6 7109 1 1 7 VAL C C -2.623 -4.695 5.087 1.00 . A A . 17 VAL C 1 1
6 7110 1 1 7 VAL CA C -1.489 -3.676 4.913 1.00 . A A . 17 VAL CA 1 1
6 7111 1 1 7 VAL CB C -0.329 -4.359 4.042 1.00 . A A . 17 VAL CB 1 1
6 7112 1 1 7 VAL CG1 C -0.821 -4.798 2.588 1.00 . A A . 17 VAL CG1 1 1
6 7113 1 1 7 VAL CG2 C 0.950 -3.453 3.890 1.00 . A A . 17 VAL CG2 1 1
6 7114 1 1 7 VAL H H -0.782 -3.982 6.887 1.00 . A A . 17 VAL H 1 1
6 7115 1 1 7 VAL HA H -1.890 -2.806 4.424 1.00 . A A . 17 VAL HA 1 1
6 7116 1 1 7 VAL HB H -0.098 -5.218 4.680 1.00 . A A . 17 VAL HB 1 1
6 7117 1 1 7 VAL HG11 H -0.031 -5.330 2.069 1.00 . A A . 17 VAL HG11 1 1
6 7118 1 1 7 VAL HG12 H -1.008 -3.938 1.961 1.00 . A A . 17 VAL HG12 1 1
6 7119 1 1 7 VAL HG13 H -1.710 -5.417 2.585 1.00 . A A . 17 VAL HG13 1 1
6 7120 1 1 7 VAL HG21 H 1.789 -4.027 3.510 1.00 . A A . 17 VAL HG21 1 1
6 7121 1 1 7 VAL HG22 H 1.286 -2.941 4.783 1.00 . A A . 17 VAL HG22 1 1
6 7122 1 1 7 VAL HG23 H 0.781 -2.705 3.128 1.00 . A A . 17 VAL HG23 1 1
6 7123 1 1 7 VAL N N -1.002 -3.273 6.241 1.00 . A A . 17 VAL N 1 1
6 7124 1 1 7 VAL O O -2.565 -5.558 5.983 1.00 . A A . 17 VAL O 1 1
6 7125 1 1 8 SER C C -5.124 -5.630 2.647 1.00 . A A . 18 SER C 1 1
6 7126 1 1 8 SER CA C -4.740 -5.479 4.187 1.00 . A A . 18 SER CA 1 1
6 7127 1 1 8 SER CB C -5.875 -4.919 5.138 1.00 . A A . 18 SER CB 1 1
6 7128 1 1 8 SER H H -3.649 -3.805 3.641 1.00 . A A . 18 SER H 1 1
6 7129 1 1 8 SER HA H -4.411 -6.467 4.481 1.00 . A A . 18 SER HA 1 1
6 7130 1 1 8 SER HB2 H -6.735 -5.559 5.245 1.00 . A A . 18 SER HB2 1 1
6 7131 1 1 8 SER HB3 H -5.503 -4.761 6.147 1.00 . A A . 18 SER HB3 1 1
6 7132 1 1 8 SER HG H -5.817 -2.934 5.130 1.00 . A A . 18 SER HG 1 1
6 7133 1 1 8 SER N N -3.621 -4.579 4.251 1.00 . A A . 18 SER N 1 1
6 7134 1 1 8 SER O O -4.678 -4.817 1.802 1.00 . A A . 18 SER O 1 1
6 7135 1 1 8 SER OG O -6.315 -3.654 4.706 1.00 . A A . 18 SER OG 1 1
6 7136 1 1 9 LEU C C -7.524 -6.931 0.441 1.00 . A A . 19 LEU C 1 1
6 7137 1 1 9 LEU CA C -6.054 -6.968 0.837 1.00 . A A . 19 LEU CA 1 1
6 7138 1 1 9 LEU CB C -5.547 -8.389 0.534 1.00 . A A . 19 LEU CB 1 1
6 7139 1 1 9 LEU CD1 C -3.929 -10.373 1.059 1.00 . A A . 19 LEU CD1 1 1
6 7140 1 1 9 LEU CD2 C -3.080 -8.096 -0.183 1.00 . A A . 19 LEU CD2 1 1
6 7141 1 1 9 LEU CG C -4.080 -8.743 0.913 1.00 . A A . 19 LEU CG 1 1
6 7142 1 1 9 LEU H H -6.356 -7.247 2.898 1.00 . A A . 19 LEU H 1 1
6 7143 1 1 9 LEU HA H -5.479 -6.274 0.242 1.00 . A A . 19 LEU HA 1 1
6 7144 1 1 9 LEU HB2 H -6.217 -9.100 0.993 1.00 . A A . 19 LEU HB2 1 1
6 7145 1 1 9 LEU HB3 H -5.659 -8.434 -0.542 1.00 . A A . 19 LEU HB3 1 1
6 7146 1 1 9 LEU HD11 H -4.119 -10.976 0.177 1.00 . A A . 19 LEU HD11 1 1
6 7147 1 1 9 LEU HD12 H -4.653 -10.751 1.772 1.00 . A A . 19 LEU HD12 1 1
6 7148 1 1 9 LEU HD13 H -2.992 -10.714 1.485 1.00 . A A . 19 LEU HD13 1 1
6 7149 1 1 9 LEU HD21 H -3.261 -8.470 -1.183 1.00 . A A . 19 LEU HD21 1 1
6 7150 1 1 9 LEU HD22 H -2.017 -8.197 0.003 1.00 . A A . 19 LEU HD22 1 1
6 7151 1 1 9 LEU HD23 H -3.248 -7.027 -0.255 1.00 . A A . 19 LEU HD23 1 1
6 7152 1 1 9 LEU HG H -3.912 -8.272 1.885 1.00 . A A . 19 LEU HG 1 1
6 7153 1 1 9 LEU N N -5.862 -6.677 2.262 1.00 . A A . 19 LEU N 1 1
6 7154 1 1 9 LEU O O -8.374 -7.361 1.206 1.00 . A A . 19 LEU O 1 1
6 7155 1 1 10 ASP C C -9.403 -8.039 -1.678 1.00 . A A . 20 ASP C 1 1
6 7156 1 1 10 ASP CA C -9.216 -6.599 -1.293 1.00 . A A . 20 ASP CA 1 1
6 7157 1 1 10 ASP CB C -9.451 -5.770 -2.565 1.00 . A A . 20 ASP CB 1 1
6 7158 1 1 10 ASP CG C -10.878 -5.905 -3.072 1.00 . A A . 20 ASP CG 1 1
6 7159 1 1 10 ASP H H -7.159 -5.955 -1.280 1.00 . A A . 20 ASP H 1 1
6 7160 1 1 10 ASP HA H -9.933 -6.330 -0.532 1.00 . A A . 20 ASP HA 1 1
6 7161 1 1 10 ASP HB2 H -9.243 -4.723 -2.419 1.00 . A A . 20 ASP HB2 1 1
6 7162 1 1 10 ASP HB3 H -8.807 -6.167 -3.340 1.00 . A A . 20 ASP HB3 1 1
6 7163 1 1 10 ASP N N -7.832 -6.451 -0.762 1.00 . A A . 20 ASP N 1 1
6 7164 1 1 10 ASP O O -10.438 -8.650 -1.457 1.00 . A A . 20 ASP O 1 1
6 7165 1 1 10 ASP OD1 O -11.788 -5.319 -2.472 1.00 . A A . 20 ASP OD1 1 1
6 7166 1 1 10 ASP OD2 O -11.117 -6.621 -4.083 1.00 . A A . 20 ASP OD2 1 1
6 7167 1 1 11 VAL C C -8.459 -11.035 -1.736 1.00 . A A . 21 VAL C 1 1
6 7168 1 1 11 VAL CA C -8.256 -9.897 -2.782 1.00 . A A . 21 VAL CA 1 1
6 7169 1 1 11 VAL CB C -6.872 -10.051 -3.533 1.00 . A A . 21 VAL CB 1 1
6 7170 1 1 11 VAL CG1 C -6.534 -11.524 -4.066 1.00 . A A . 21 VAL CG1 1 1
6 7171 1 1 11 VAL CG2 C -6.818 -9.066 -4.696 1.00 . A A . 21 VAL CG2 1 1
6 7172 1 1 11 VAL H H -7.559 -7.975 -2.296 1.00 . A A . 21 VAL H 1 1
6 7173 1 1 11 VAL HA H -9.046 -9.889 -3.515 1.00 . A A . 21 VAL HA 1 1
6 7174 1 1 11 VAL HB H -6.166 -9.689 -2.789 1.00 . A A . 21 VAL HB 1 1
6 7175 1 1 11 VAL HG11 H -6.650 -12.302 -3.321 1.00 . A A . 21 VAL HG11 1 1
6 7176 1 1 11 VAL HG12 H -5.505 -11.578 -4.395 1.00 . A A . 21 VAL HG12 1 1
6 7177 1 1 11 VAL HG13 H -7.100 -11.803 -4.944 1.00 . A A . 21 VAL HG13 1 1
6 7178 1 1 11 VAL HG21 H -6.912 -8.058 -4.321 1.00 . A A . 21 VAL HG21 1 1
6 7179 1 1 11 VAL HG22 H -7.628 -9.271 -5.379 1.00 . A A . 21 VAL HG22 1 1
6 7180 1 1 11 VAL HG23 H -5.874 -9.171 -5.212 1.00 . A A . 21 VAL HG23 1 1
6 7181 1 1 11 VAL N N -8.343 -8.558 -2.224 1.00 . A A . 21 VAL N 1 1
6 7182 1 1 11 VAL O O -8.840 -12.145 -2.102 1.00 . A A . 21 VAL O 1 1
6 7183 1 1 12 ASP C C -8.991 -11.557 1.827 1.00 . A A . 22 ASP C 1 1
6 7184 1 1 12 ASP CA C -8.294 -11.888 0.502 1.00 . A A . 22 ASP CA 1 1
6 7185 1 1 12 ASP CB C -6.879 -12.473 0.723 1.00 . A A . 22 ASP CB 1 1
6 7186 1 1 12 ASP CG C -6.876 -13.751 1.512 1.00 . A A . 22 ASP CG 1 1
6 7187 1 1 12 ASP H H -8.152 -9.849 -0.148 1.00 . A A . 22 ASP H 1 1
6 7188 1 1 12 ASP HA H -8.891 -12.652 0.028 1.00 . A A . 22 ASP HA 1 1
6 7189 1 1 12 ASP HB2 H -6.450 -12.708 -0.240 1.00 . A A . 22 ASP HB2 1 1
6 7190 1 1 12 ASP HB3 H -6.220 -11.775 1.213 1.00 . A A . 22 ASP HB3 1 1
6 7191 1 1 12 ASP N N -8.257 -10.771 -0.450 1.00 . A A . 22 ASP N 1 1
6 7192 1 1 12 ASP O O -9.805 -12.351 2.302 1.00 . A A . 22 ASP O 1 1
6 7193 1 1 12 ASP OD1 O -7.048 -14.827 0.897 1.00 . A A . 22 ASP OD1 1 1
6 7194 1 1 12 ASP OD2 O -6.670 -13.709 2.735 1.00 . A A . 22 ASP OD2 1 1
6 7195 1 1 13 ASN C C -8.812 -8.548 3.989 1.00 . A A . 23 ASN C 1 1
6 7196 1 1 13 ASN CA C -9.288 -9.960 3.683 1.00 . A A . 23 ASN CA 1 1
6 7197 1 1 13 ASN CB C -8.871 -10.901 4.838 1.00 . A A . 23 ASN CB 1 1
6 7198 1 1 13 ASN CG C -9.307 -10.398 6.213 1.00 . A A . 23 ASN CG 1 1
6 7199 1 1 13 ASN H H -8.148 -9.705 1.972 1.00 . A A . 23 ASN H 1 1
6 7200 1 1 13 ASN HA H -10.359 -10.010 3.545 1.00 . A A . 23 ASN HA 1 1
6 7201 1 1 13 ASN HB2 H -9.299 -11.878 4.681 1.00 . A A . 23 ASN HB2 1 1
6 7202 1 1 13 ASN HB3 H -7.796 -10.977 4.840 1.00 . A A . 23 ASN HB3 1 1
6 7203 1 1 13 ASN HD21 H -11.072 -11.292 6.058 1.00 . A A . 23 ASN HD21 1 1
6 7204 1 1 13 ASN HD22 H -10.785 -10.423 7.513 1.00 . A A . 23 ASN HD22 1 1
6 7205 1 1 13 ASN N N -8.717 -10.381 2.394 1.00 . A A . 23 ASN N 1 1
6 7206 1 1 13 ASN ND2 N -10.498 -10.737 6.631 1.00 . A A . 23 ASN ND2 1 1
6 7207 1 1 13 ASN O O -7.606 -8.263 3.857 1.00 . A A . 23 ASN O 1 1
6 7208 1 1 13 ASN OD1 O -8.563 -9.685 6.885 1.00 . A A . 23 ASN OD1 1 1
6 7209 1 1 14 GLY C C -9.401 -5.944 6.091 1.00 . A A . 24 GLY C 1 1
6 7210 1 1 14 GLY CA C -9.340 -6.301 4.625 1.00 . A A . 24 GLY CA 1 1
6 7211 1 1 14 GLY H H -10.661 -7.903 4.485 1.00 . A A . 24 GLY H 1 1
6 7212 1 1 14 GLY HA2 H -8.343 -6.139 4.250 1.00 . A A . 24 GLY HA2 1 1
6 7213 1 1 14 GLY HA3 H -10.020 -5.656 4.089 1.00 . A A . 24 GLY HA3 1 1
6 7214 1 1 14 GLY N N -9.716 -7.662 4.368 1.00 . A A . 24 GLY N 1 1
6 7215 1 1 14 GLY O O -9.751 -4.818 6.441 1.00 . A A . 24 GLY O 1 1
6 7216 1 1 15 ASN C C -7.786 -7.063 9.026 1.00 . A A . 25 ASN C 1 1
6 7217 1 1 15 ASN CA C -9.101 -6.654 8.388 1.00 . A A . 25 ASN CA 1 1
6 7218 1 1 15 ASN CB C -10.267 -7.394 9.089 1.00 . A A . 25 ASN CB 1 1
6 7219 1 1 15 ASN CG C -11.657 -6.979 8.605 1.00 . A A . 25 ASN CG 1 1
6 7220 1 1 15 ASN H H -8.813 -7.786 6.637 1.00 . A A . 25 ASN H 1 1
6 7221 1 1 15 ASN HA H -9.233 -5.591 8.531 1.00 . A A . 25 ASN HA 1 1
6 7222 1 1 15 ASN HB2 H -10.152 -8.443 8.854 1.00 . A A . 25 ASN HB2 1 1
6 7223 1 1 15 ASN HB3 H -10.189 -7.283 10.160 1.00 . A A . 25 ASN HB3 1 1
6 7224 1 1 15 ASN HD21 H -11.835 -5.478 9.940 1.00 . A A . 25 ASN HD21 1 1
6 7225 1 1 15 ASN HD22 H -13.147 -5.722 8.878 1.00 . A A . 25 ASN HD22 1 1
6 7226 1 1 15 ASN N N -9.077 -6.892 6.952 1.00 . A A . 25 ASN N 1 1
6 7227 1 1 15 ASN ND2 N -12.253 -5.969 9.202 1.00 . A A . 25 ASN ND2 1 1
6 7228 1 1 15 ASN O O -7.652 -8.180 9.504 1.00 . A A . 25 ASN O 1 1
6 7229 1 1 15 ASN OD1 O -12.194 -7.579 7.679 1.00 . A A . 25 ASN OD1 1 1
6 7230 1 1 16 MET C C -4.726 -7.560 9.070 1.00 . A A . 26 MET C 1 1
6 7231 1 1 16 MET CA C -5.457 -6.321 9.560 1.00 . A A . 26 MET CA 1 1
6 7232 1 1 16 MET CB C -5.486 -6.301 11.094 1.00 . A A . 26 MET CB 1 1
6 7233 1 1 16 MET CE C -3.939 -4.868 13.564 1.00 . A A . 26 MET CE 1 1
6 7234 1 1 16 MET CG C -5.972 -4.993 11.692 1.00 . A A . 26 MET CG 1 1
6 7235 1 1 16 MET H H -7.005 -5.324 8.485 1.00 . A A . 26 MET H 1 1
6 7236 1 1 16 MET HA H -4.884 -5.470 9.225 1.00 . A A . 26 MET HA 1 1
6 7237 1 1 16 MET HB2 H -6.176 -7.078 11.389 1.00 . A A . 26 MET HB2 1 1
6 7238 1 1 16 MET HB3 H -4.521 -6.555 11.505 1.00 . A A . 26 MET HB3 1 1
6 7239 1 1 16 MET HE1 H -3.539 -5.795 13.186 1.00 . A A . 26 MET HE1 1 1
6 7240 1 1 16 MET HE2 H -3.619 -4.721 14.586 1.00 . A A . 26 MET HE2 1 1
6 7241 1 1 16 MET HE3 H -3.577 -4.053 12.951 1.00 . A A . 26 MET HE3 1 1
6 7242 1 1 16 MET HG2 H -5.444 -4.172 11.232 1.00 . A A . 26 MET HG2 1 1
6 7243 1 1 16 MET HG3 H -7.026 -4.898 11.484 1.00 . A A . 26 MET HG3 1 1
6 7244 1 1 16 MET N N -6.807 -6.156 8.964 1.00 . A A . 26 MET N 1 1
6 7245 1 1 16 MET O O -4.945 -8.670 9.565 1.00 . A A . 26 MET O 1 1
6 7246 1 1 16 MET SD S -5.736 -4.895 13.477 1.00 . A A . 26 MET SD 1 1
6 7247 1 1 17 TYR C C -1.716 -8.555 8.110 1.00 . A A . 27 TYR C 1 1
6 7248 1 1 17 TYR CA C -3.157 -8.534 7.607 1.00 . A A . 27 TYR CA 1 1
6 7249 1 1 17 TYR CB C -3.232 -8.592 6.087 1.00 . A A . 27 TYR CB 1 1
6 7250 1 1 17 TYR CD1 C -2.557 -10.954 5.439 1.00 . A A . 27 TYR CD1 1 1
6 7251 1 1 17 TYR CD2 C -4.833 -10.291 5.176 1.00 . A A . 27 TYR CD2 1 1
6 7252 1 1 17 TYR CE1 C -2.872 -12.209 4.969 1.00 . A A . 27 TYR CE1 1 1
6 7253 1 1 17 TYR CE2 C -5.144 -11.542 4.719 1.00 . A A . 27 TYR CE2 1 1
6 7254 1 1 17 TYR CG C -3.538 -9.967 5.551 1.00 . A A . 27 TYR CG 1 1
6 7255 1 1 17 TYR CZ C -4.168 -12.500 4.615 1.00 . A A . 27 TYR CZ 1 1
6 7256 1 1 17 TYR H H -3.658 -6.501 7.758 1.00 . A A . 27 TYR H 1 1
6 7257 1 1 17 TYR HA H -3.659 -9.397 8.019 1.00 . A A . 27 TYR HA 1 1
6 7258 1 1 17 TYR HB2 H -4.032 -7.938 5.776 1.00 . A A . 27 TYR HB2 1 1
6 7259 1 1 17 TYR HB3 H -2.300 -8.242 5.668 1.00 . A A . 27 TYR HB3 1 1
6 7260 1 1 17 TYR HD1 H -1.532 -10.746 5.708 1.00 . A A . 27 TYR HD1 1 1
6 7261 1 1 17 TYR HD2 H -5.616 -9.549 5.245 1.00 . A A . 27 TYR HD2 1 1
6 7262 1 1 17 TYR HE1 H -2.101 -12.960 4.887 1.00 . A A . 27 TYR HE1 1 1
6 7263 1 1 17 TYR HE2 H -6.159 -11.761 4.433 1.00 . A A . 27 TYR HE2 1 1
6 7264 1 1 17 TYR HH H -5.259 -13.669 3.558 1.00 . A A . 27 TYR HH 1 1
6 7265 1 1 17 TYR N N -3.852 -7.393 8.116 1.00 . A A . 27 TYR N 1 1
6 7266 1 1 17 TYR O O -1.366 -9.388 8.933 1.00 . A A . 27 TYR O 1 1
6 7267 1 1 17 TYR OH O -4.493 -13.766 4.160 1.00 . A A . 27 TYR OH 1 1
6 7268 1 1 18 LYS C C 1.021 -6.180 8.085 1.00 . A A . 28 LYS C 1 1
6 7269 1 1 18 LYS CA C 0.498 -7.591 8.084 1.00 . A A . 28 LYS CA 1 1
6 7270 1 1 18 LYS CB C 1.409 -8.518 7.269 1.00 . A A . 28 LYS CB 1 1
6 7271 1 1 18 LYS CD C 2.521 -9.207 5.111 1.00 . A A . 28 LYS CD 1 1
6 7272 1 1 18 LYS CE C 1.975 -10.649 5.160 1.00 . A A . 28 LYS CE 1 1
6 7273 1 1 18 LYS CG C 1.577 -8.180 5.788 1.00 . A A . 28 LYS CG 1 1
6 7274 1 1 18 LYS H H -1.212 -6.951 7.016 1.00 . A A . 28 LYS H 1 1
6 7275 1 1 18 LYS HA H 0.491 -7.930 9.110 1.00 . A A . 28 LYS HA 1 1
6 7276 1 1 18 LYS HB2 H 2.390 -8.509 7.720 1.00 . A A . 28 LYS HB2 1 1
6 7277 1 1 18 LYS HB3 H 0.997 -9.511 7.354 1.00 . A A . 28 LYS HB3 1 1
6 7278 1 1 18 LYS HD2 H 2.647 -8.928 4.075 1.00 . A A . 28 LYS HD2 1 1
6 7279 1 1 18 LYS HD3 H 3.479 -9.174 5.608 1.00 . A A . 28 LYS HD3 1 1
6 7280 1 1 18 LYS HE2 H 1.593 -10.868 6.143 1.00 . A A . 28 LYS HE2 1 1
6 7281 1 1 18 LYS HE3 H 1.175 -10.743 4.439 1.00 . A A . 28 LYS HE3 1 1
6 7282 1 1 18 LYS HG2 H 0.606 -8.135 5.317 1.00 . A A . 28 LYS HG2 1 1
6 7283 1 1 18 LYS HG3 H 2.024 -7.194 5.713 1.00 . A A . 28 LYS HG3 1 1
6 7284 1 1 18 LYS HZ1 H 3.791 -11.666 5.492 1.00 . A A . 28 LYS HZ1 1 1
6 7285 1 1 18 LYS HZ2 H 3.391 -11.544 3.859 1.00 . A A . 28 LYS HZ2 1 1
6 7286 1 1 18 LYS HZ3 H 2.582 -12.623 4.832 1.00 . A A . 28 LYS HZ3 1 1
6 7287 1 1 18 LYS N N -0.891 -7.638 7.640 1.00 . A A . 28 LYS N 1 1
6 7288 1 1 18 LYS NZ N 3.001 -11.670 4.817 1.00 . A A . 28 LYS NZ 1 1
6 7289 1 1 18 LYS O O 0.440 -5.304 7.441 1.00 . A A . 28 LYS O 1 1
6 7290 1 1 19 SER C C 4.053 -4.609 8.256 1.00 . A A . 29 SER C 1 1
6 7291 1 1 19 SER CA C 2.672 -4.650 8.916 1.00 . A A . 29 SER CA 1 1
6 7292 1 1 19 SER CB C 2.704 -4.211 10.361 1.00 . A A . 29 SER CB 1 1
6 7293 1 1 19 SER H H 2.498 -6.685 9.321 1.00 . A A . 29 SER H 1 1
6 7294 1 1 19 SER HA H 2.053 -3.973 8.358 1.00 . A A . 29 SER HA 1 1
6 7295 1 1 19 SER HB2 H 3.345 -4.869 10.929 1.00 . A A . 29 SER HB2 1 1
6 7296 1 1 19 SER HB3 H 3.078 -3.201 10.397 1.00 . A A . 29 SER HB3 1 1
6 7297 1 1 19 SER HG H 0.877 -4.819 10.334 1.00 . A A . 29 SER HG 1 1
6 7298 1 1 19 SER N N 2.075 -5.951 8.821 1.00 . A A . 29 SER N 1 1
6 7299 1 1 19 SER O O 4.801 -5.590 8.295 1.00 . A A . 29 SER O 1 1
6 7300 1 1 19 SER OG O 1.383 -4.234 10.912 1.00 . A A . 29 SER OG 1 1
6 7301 1 1 20 ILE C C 6.283 -2.030 7.348 1.00 . A A . 30 ILE C 1 1
6 7302 1 1 20 ILE CA C 5.615 -3.333 6.856 1.00 . A A . 30 ILE CA 1 1
6 7303 1 1 20 ILE CB C 5.332 -3.186 5.271 1.00 . A A . 30 ILE CB 1 1
6 7304 1 1 20 ILE CD1 C 4.168 -5.558 4.864 1.00 . A A . 30 ILE CD1 1 1
6 7305 1 1 20 ILE CG1 C 4.122 -3.993 4.744 1.00 . A A . 30 ILE CG1 1 1
6 7306 1 1 20 ILE CG2 C 6.532 -3.544 4.332 1.00 . A A . 30 ILE CG2 1 1
6 7307 1 1 20 ILE H H 3.762 -2.712 7.688 1.00 . A A . 30 ILE H 1 1
6 7308 1 1 20 ILE HA H 6.325 -4.113 7.074 1.00 . A A . 30 ILE HA 1 1
6 7309 1 1 20 ILE HB H 5.064 -2.133 5.215 1.00 . A A . 30 ILE HB 1 1
6 7310 1 1 20 ILE HD11 H 3.357 -5.998 4.297 1.00 . A A . 30 ILE HD11 1 1
6 7311 1 1 20 ILE HD12 H 4.062 -5.948 5.867 1.00 . A A . 30 ILE HD12 1 1
6 7312 1 1 20 ILE HD13 H 5.086 -5.913 4.419 1.00 . A A . 30 ILE HD13 1 1
6 7313 1 1 20 ILE HG12 H 3.241 -3.527 5.152 1.00 . A A . 30 ILE HG12 1 1
6 7314 1 1 20 ILE HG13 H 4.080 -3.760 3.689 1.00 . A A . 30 ILE HG13 1 1
6 7315 1 1 20 ILE HG21 H 6.890 -4.550 4.503 1.00 . A A . 30 ILE HG21 1 1
6 7316 1 1 20 ILE HG22 H 7.358 -2.849 4.267 1.00 . A A . 30 ILE HG22 1 1
6 7317 1 1 20 ILE HG23 H 6.081 -3.590 3.348 1.00 . A A . 30 ILE HG23 1 1
6 7318 1 1 20 ILE N N 4.364 -3.488 7.619 1.00 . A A . 30 ILE N 1 1
6 7319 1 1 20 ILE O O 5.593 -1.078 7.729 1.00 . A A . 30 ILE O 1 1
6 7320 1 1 21 LEU C C 8.774 -0.259 6.341 1.00 . A A . 31 LEU C 1 1
6 7321 1 1 21 LEU CA C 8.354 -0.863 7.687 1.00 . A A . 31 LEU CA 1 1
6 7322 1 1 21 LEU CB C 9.558 -1.247 8.630 1.00 . A A . 31 LEU CB 1 1
6 7323 1 1 21 LEU CD1 C 11.541 -0.583 10.221 1.00 . A A . 31 LEU CD1 1 1
6 7324 1 1 21 LEU CD2 C 11.511 0.143 7.818 1.00 . A A . 31 LEU CD2 1 1
6 7325 1 1 21 LEU CG C 10.603 -0.136 9.012 1.00 . A A . 31 LEU CG 1 1
6 7326 1 1 21 LEU H H 8.113 -2.845 7.261 1.00 . A A . 31 LEU H 1 1
6 7327 1 1 21 LEU HA H 7.704 -0.162 8.192 1.00 . A A . 31 LEU HA 1 1
6 7328 1 1 21 LEU HB2 H 9.053 -1.591 9.520 1.00 . A A . 31 LEU HB2 1 1
6 7329 1 1 21 LEU HB3 H 10.073 -2.098 8.209 1.00 . A A . 31 LEU HB3 1 1
6 7330 1 1 21 LEU HD11 H 12.051 -1.507 9.980 1.00 . A A . 31 LEU HD11 1 1
6 7331 1 1 21 LEU HD12 H 11.062 -0.711 11.184 1.00 . A A . 31 LEU HD12 1 1
6 7332 1 1 21 LEU HD13 H 12.329 0.145 10.369 1.00 . A A . 31 LEU HD13 1 1
6 7333 1 1 21 LEU HD21 H 10.875 0.386 6.979 1.00 . A A . 31 LEU HD21 1 1
6 7334 1 1 21 LEU HD22 H 12.086 -0.742 7.584 1.00 . A A . 31 LEU HD22 1 1
6 7335 1 1 21 LEU HD23 H 12.171 0.971 8.029 1.00 . A A . 31 LEU HD23 1 1
6 7336 1 1 21 LEU HG H 10.012 0.755 9.203 1.00 . A A . 31 LEU HG 1 1
6 7337 1 1 21 LEU N N 7.593 -2.030 7.402 1.00 . A A . 31 LEU N 1 1
6 7338 1 1 21 LEU O O 9.413 -0.925 5.522 1.00 . A A . 31 LEU O 1 1
6 7339 1 1 22 VAL C C 9.827 2.637 5.053 1.00 . A A . 32 VAL C 1 1
6 7340 1 1 22 VAL CA C 8.668 1.642 4.842 1.00 . A A . 32 VAL CA 1 1
6 7341 1 1 22 VAL CB C 7.351 2.347 4.254 1.00 . A A . 32 VAL CB 1 1
6 7342 1 1 22 VAL CG1 C 6.767 3.356 5.304 1.00 . A A . 32 VAL CG1 1 1
6 7343 1 1 22 VAL CG2 C 7.590 3.131 2.889 1.00 . A A . 32 VAL CG2 1 1
6 7344 1 1 22 VAL H H 7.882 1.434 6.811 1.00 . A A . 32 VAL H 1 1
6 7345 1 1 22 VAL HA H 8.985 0.850 4.179 1.00 . A A . 32 VAL HA 1 1
6 7346 1 1 22 VAL HB H 6.704 1.480 4.087 1.00 . A A . 32 VAL HB 1 1
6 7347 1 1 22 VAL HG11 H 6.517 2.899 6.254 1.00 . A A . 32 VAL HG11 1 1
6 7348 1 1 22 VAL HG12 H 5.895 3.879 4.932 1.00 . A A . 32 VAL HG12 1 1
6 7349 1 1 22 VAL HG13 H 7.519 4.109 5.486 1.00 . A A . 32 VAL HG13 1 1
6 7350 1 1 22 VAL HG21 H 6.672 3.615 2.575 1.00 . A A . 32 VAL HG21 1 1
6 7351 1 1 22 VAL HG22 H 7.925 2.556 2.035 1.00 . A A . 32 VAL HG22 1 1
6 7352 1 1 22 VAL HG23 H 8.291 3.938 3.046 1.00 . A A . 32 VAL HG23 1 1
6 7353 1 1 22 VAL N N 8.375 0.963 6.102 1.00 . A A . 32 VAL N 1 1
6 7354 1 1 22 VAL O O 9.857 3.356 6.062 1.00 . A A . 32 VAL O 1 1
6 7355 1 1 23 THR C C 11.746 4.714 3.252 1.00 . A A . 33 THR C 1 1
6 7356 1 1 23 THR CA C 11.950 3.524 4.247 1.00 . A A . 33 THR CA 1 1
6 7357 1 1 23 THR CB C 13.279 2.738 3.874 1.00 . A A . 33 THR CB 1 1
6 7358 1 1 23 THR CG2 C 13.785 1.666 4.967 1.00 . A A . 33 THR CG2 1 1
6 7359 1 1 23 THR H H 10.773 1.995 3.399 1.00 . A A . 33 THR H 1 1
6 7360 1 1 23 THR HA H 12.009 3.933 5.243 1.00 . A A . 33 THR HA 1 1
6 7361 1 1 23 THR HB H 14.022 3.503 3.682 1.00 . A A . 33 THR HB 1 1
6 7362 1 1 23 THR HG1 H 12.479 2.605 2.064 1.00 . A A . 33 THR HG1 1 1
6 7363 1 1 23 THR HG21 H 13.029 0.932 5.216 1.00 . A A . 33 THR HG21 1 1
6 7364 1 1 23 THR HG22 H 14.184 2.047 5.899 1.00 . A A . 33 THR HG22 1 1
6 7365 1 1 23 THR HG23 H 14.593 1.084 4.539 1.00 . A A . 33 THR HG23 1 1
6 7366 1 1 23 THR N N 10.801 2.620 4.154 1.00 . A A . 33 THR N 1 1
6 7367 1 1 23 THR O O 10.986 4.581 2.294 1.00 . A A . 33 THR O 1 1
6 7368 1 1 23 THR OG1 O 13.043 2.044 2.607 1.00 . A A . 33 THR OG1 1 1
6 7369 1 1 24 SER C C 12.913 6.763 1.195 1.00 . A A . 34 SER C 1 1
6 7370 1 1 24 SER CA C 12.348 7.034 2.596 1.00 . A A . 34 SER CA 1 1
6 7371 1 1 24 SER CB C 13.109 8.249 3.244 1.00 . A A . 34 SER CB 1 1
6 7372 1 1 24 SER H H 13.065 5.912 4.228 1.00 . A A . 34 SER H 1 1
6 7373 1 1 24 SER HA H 11.288 7.241 2.544 1.00 . A A . 34 SER HA 1 1
6 7374 1 1 24 SER HB2 H 14.179 8.253 3.064 1.00 . A A . 34 SER HB2 1 1
6 7375 1 1 24 SER HB3 H 12.805 9.182 2.806 1.00 . A A . 34 SER HB3 1 1
6 7376 1 1 24 SER HG H 12.152 9.050 4.715 1.00 . A A . 34 SER HG 1 1
6 7377 1 1 24 SER N N 12.469 5.833 3.454 1.00 . A A . 34 SER N 1 1
6 7378 1 1 24 SER O O 12.470 7.347 0.201 1.00 . A A . 34 SER O 1 1
6 7379 1 1 24 SER OG O 12.812 8.353 4.638 1.00 . A A . 34 SER OG 1 1
6 7380 1 1 25 GLN C C 13.700 4.717 -1.055 1.00 . A A . 35 GLN C 1 1
6 7381 1 1 25 GLN CA C 14.594 5.485 -0.066 1.00 . A A . 35 GLN CA 1 1
6 7382 1 1 25 GLN CB C 15.754 4.583 0.346 1.00 . A A . 35 GLN CB 1 1
6 7383 1 1 25 GLN CD C 17.592 3.016 -0.383 1.00 . A A . 35 GLN CD 1 1
6 7384 1 1 25 GLN CG C 16.697 4.180 -0.767 1.00 . A A . 35 GLN CG 1 1
6 7385 1 1 25 GLN H H 14.104 5.405 1.987 1.00 . A A . 35 GLN H 1 1
6 7386 1 1 25 GLN HA H 15.000 6.372 -0.528 1.00 . A A . 35 GLN HA 1 1
6 7387 1 1 25 GLN HB2 H 16.339 5.098 1.094 1.00 . A A . 35 GLN HB2 1 1
6 7388 1 1 25 GLN HB3 H 15.352 3.682 0.783 1.00 . A A . 35 GLN HB3 1 1
6 7389 1 1 25 GLN HE21 H 17.458 3.447 1.553 1.00 . A A . 35 GLN HE21 1 1
6 7390 1 1 25 GLN HE22 H 18.424 2.089 1.147 1.00 . A A . 35 GLN HE22 1 1
6 7391 1 1 25 GLN HG2 H 16.102 3.888 -1.619 1.00 . A A . 35 GLN HG2 1 1
6 7392 1 1 25 GLN HG3 H 17.307 5.029 -1.038 1.00 . A A . 35 GLN HG3 1 1
6 7393 1 1 25 GLN N N 13.865 5.851 1.147 1.00 . A A . 35 GLN N 1 1
6 7394 1 1 25 GLN NE2 N 17.847 2.837 0.886 1.00 . A A . 35 GLN NE2 1 1
6 7395 1 1 25 GLN O O 14.080 4.482 -2.207 1.00 . A A . 35 GLN O 1 1
6 7396 1 1 25 GLN OE1 O 18.007 2.242 -1.237 1.00 . A A . 35 GLN OE1 1 1
6 7397 1 1 26 ASP C C 10.398 4.219 -1.801 1.00 . A A . 36 ASP C 1 1
6 7398 1 1 26 ASP CA C 11.697 3.495 -1.435 1.00 . A A . 36 ASP CA 1 1
6 7399 1 1 26 ASP CB C 11.473 2.179 -0.674 1.00 . A A . 36 ASP CB 1 1
6 7400 1 1 26 ASP CG C 11.099 1.021 -1.566 1.00 . A A . 36 ASP CG 1 1
6 7401 1 1 26 ASP H H 12.198 4.720 0.217 1.00 . A A . 36 ASP H 1 1
6 7402 1 1 26 ASP HA H 12.231 3.291 -2.353 1.00 . A A . 36 ASP HA 1 1
6 7403 1 1 26 ASP HB2 H 12.388 1.935 -0.152 1.00 . A A . 36 ASP HB2 1 1
6 7404 1 1 26 ASP HB3 H 10.710 2.294 0.080 1.00 . A A . 36 ASP HB3 1 1
6 7405 1 1 26 ASP N N 12.530 4.356 -0.630 1.00 . A A . 36 ASP N 1 1
6 7406 1 1 26 ASP O O 9.695 4.739 -0.926 1.00 . A A . 36 ASP O 1 1
6 7407 1 1 26 ASP OD1 O 11.820 0.774 -2.570 1.00 . A A . 36 ASP OD1 1 1
6 7408 1 1 26 ASP OD2 O 10.188 0.242 -1.212 1.00 . A A . 36 ASP OD2 1 1
6 7409 1 1 27 LYS C C 7.696 4.249 -3.574 1.00 . A A . 37 LYS C 1 1
6 7410 1 1 27 LYS CA C 8.993 5.064 -3.653 1.00 . A A . 37 LYS CA 1 1
6 7411 1 1 27 LYS CB C 9.281 5.375 -5.138 1.00 . A A . 37 LYS CB 1 1
6 7412 1 1 27 LYS CD C 9.065 6.731 -7.224 1.00 . A A . 37 LYS CD 1 1
6 7413 1 1 27 LYS CE C 8.784 8.083 -7.850 1.00 . A A . 37 LYS CE 1 1
6 7414 1 1 27 LYS CG C 8.805 6.726 -5.735 1.00 . A A . 37 LYS CG 1 1
6 7415 1 1 27 LYS H H 10.701 3.784 -3.706 1.00 . A A . 37 LYS H 1 1
6 7416 1 1 27 LYS HA H 8.879 5.974 -3.092 1.00 . A A . 37 LYS HA 1 1
6 7417 1 1 27 LYS HB2 H 10.321 5.232 -5.377 1.00 . A A . 37 LYS HB2 1 1
6 7418 1 1 27 LYS HB3 H 8.729 4.602 -5.646 1.00 . A A . 37 LYS HB3 1 1
6 7419 1 1 27 LYS HD2 H 10.100 6.477 -7.399 1.00 . A A . 37 LYS HD2 1 1
6 7420 1 1 27 LYS HD3 H 8.432 5.991 -7.689 1.00 . A A . 37 LYS HD3 1 1
6 7421 1 1 27 LYS HE2 H 9.429 8.831 -7.416 1.00 . A A . 37 LYS HE2 1 1
6 7422 1 1 27 LYS HE3 H 9.010 7.977 -8.897 1.00 . A A . 37 LYS HE3 1 1
6 7423 1 1 27 LYS HG2 H 7.744 6.882 -5.634 1.00 . A A . 37 LYS HG2 1 1
6 7424 1 1 27 LYS HG3 H 9.347 7.579 -5.348 1.00 . A A . 37 LYS HG3 1 1
6 7425 1 1 27 LYS HZ1 H 7.089 8.614 -6.726 1.00 . A A . 37 LYS HZ1 1 1
6 7426 1 1 27 LYS HZ2 H 6.735 7.870 -8.219 1.00 . A A . 37 LYS HZ2 1 1
6 7427 1 1 27 LYS HZ3 H 7.300 9.453 -8.166 1.00 . A A . 37 LYS HZ3 1 1
6 7428 1 1 27 LYS N N 10.119 4.283 -3.094 1.00 . A A . 37 LYS N 1 1
6 7429 1 1 27 LYS NZ N 7.381 8.519 -7.717 1.00 . A A . 37 LYS NZ 1 1
6 7430 1 1 27 LYS O O 7.733 3.026 -3.466 1.00 . A A . 37 LYS O 1 1
6 7431 1 1 28 ALA C C 4.990 3.105 -4.572 1.00 . A A . 38 ALA C 1 1
6 7432 1 1 28 ALA CA C 5.219 4.292 -3.602 1.00 . A A . 38 ALA CA 1 1
6 7433 1 1 28 ALA CB C 3.976 5.294 -3.545 1.00 . A A . 38 ALA CB 1 1
6 7434 1 1 28 ALA H H 6.663 5.880 -3.974 1.00 . A A . 38 ALA H 1 1
6 7435 1 1 28 ALA HA H 5.306 3.789 -2.648 1.00 . A A . 38 ALA HA 1 1
6 7436 1 1 28 ALA HB1 H 4.073 6.078 -2.801 1.00 . A A . 38 ALA HB1 1 1
6 7437 1 1 28 ALA HB2 H 3.051 4.775 -3.329 1.00 . A A . 38 ALA HB2 1 1
6 7438 1 1 28 ALA HB3 H 3.795 5.776 -4.495 1.00 . A A . 38 ALA HB3 1 1
6 7439 1 1 28 ALA N N 6.561 4.937 -3.737 1.00 . A A . 38 ALA N 1 1
6 7440 1 1 28 ALA O O 4.506 2.087 -4.116 1.00 . A A . 38 ALA O 1 1
6 7441 1 1 29 PRO C C 5.953 0.780 -6.313 1.00 . A A . 39 PRO C 1 1
6 7442 1 1 29 PRO CA C 5.175 2.006 -6.811 1.00 . A A . 39 PRO CA 1 1
6 7443 1 1 29 PRO CB C 5.751 2.488 -8.154 1.00 . A A . 39 PRO CB 1 1
6 7444 1 1 29 PRO CD C 5.927 4.311 -6.661 1.00 . A A . 39 PRO CD 1 1
6 7445 1 1 29 PRO CG C 6.630 3.636 -7.789 1.00 . A A . 39 PRO CG 1 1
6 7446 1 1 29 PRO HA H 4.128 1.758 -6.911 1.00 . A A . 39 PRO HA 1 1
6 7447 1 1 29 PRO HB2 H 6.308 1.688 -8.619 1.00 . A A . 39 PRO HB2 1 1
6 7448 1 1 29 PRO HB3 H 4.947 2.802 -8.803 1.00 . A A . 39 PRO HB3 1 1
6 7449 1 1 29 PRO HD2 H 6.614 4.897 -6.066 1.00 . A A . 39 PRO HD2 1 1
6 7450 1 1 29 PRO HD3 H 5.155 4.924 -7.098 1.00 . A A . 39 PRO HD3 1 1
6 7451 1 1 29 PRO HG2 H 7.595 3.272 -7.470 1.00 . A A . 39 PRO HG2 1 1
6 7452 1 1 29 PRO HG3 H 6.736 4.310 -8.626 1.00 . A A . 39 PRO HG3 1 1
6 7453 1 1 29 PRO N N 5.359 3.168 -5.912 1.00 . A A . 39 PRO N 1 1
6 7454 1 1 29 PRO O O 5.455 -0.351 -6.351 1.00 . A A . 39 PRO O 1 1
6 7455 1 1 30 ALA C C 7.380 -0.580 -3.976 1.00 . A A . 40 ALA C 1 1
6 7456 1 1 30 ALA CA C 7.978 -0.076 -5.274 1.00 . A A . 40 ALA CA 1 1
6 7457 1 1 30 ALA CB C 9.491 0.308 -5.116 1.00 . A A . 40 ALA CB 1 1
6 7458 1 1 30 ALA H H 7.440 1.957 -5.741 1.00 . A A . 40 ALA H 1 1
6 7459 1 1 30 ALA HA H 7.862 -0.912 -5.962 1.00 . A A . 40 ALA HA 1 1
6 7460 1 1 30 ALA HB1 H 9.611 1.074 -4.362 1.00 . A A . 40 ALA HB1 1 1
6 7461 1 1 30 ALA HB2 H 9.947 0.680 -6.025 1.00 . A A . 40 ALA HB2 1 1
6 7462 1 1 30 ALA HB3 H 10.079 -0.539 -4.782 1.00 . A A . 40 ALA HB3 1 1
6 7463 1 1 30 ALA N N 7.150 1.019 -5.791 1.00 . A A . 40 ALA N 1 1
6 7464 1 1 30 ALA O O 7.398 -1.754 -3.729 1.00 . A A . 40 ALA O 1 1
6 7465 1 1 31 VAL C C 4.914 -0.943 -2.267 1.00 . A A . 41 VAL C 1 1
6 7466 1 1 31 VAL CA C 6.131 -0.088 -1.915 1.00 . A A . 41 VAL CA 1 1
6 7467 1 1 31 VAL CB C 5.681 1.125 -0.982 1.00 . A A . 41 VAL CB 1 1
6 7468 1 1 31 VAL CG1 C 4.808 0.556 0.287 1.00 . A A . 41 VAL CG1 1 1
6 7469 1 1 31 VAL CG2 C 6.952 2.061 -0.511 1.00 . A A . 41 VAL CG2 1 1
6 7470 1 1 31 VAL H H 6.832 1.250 -3.484 1.00 . A A . 41 VAL H 1 1
6 7471 1 1 31 VAL HA H 6.801 -0.754 -1.388 1.00 . A A . 41 VAL HA 1 1
6 7472 1 1 31 VAL HB H 5.036 1.662 -1.677 1.00 . A A . 41 VAL HB 1 1
6 7473 1 1 31 VAL HG11 H 4.385 1.300 0.954 1.00 . A A . 41 VAL HG11 1 1
6 7474 1 1 31 VAL HG12 H 5.346 -0.146 0.911 1.00 . A A . 41 VAL HG12 1 1
6 7475 1 1 31 VAL HG13 H 3.972 -0.039 -0.065 1.00 . A A . 41 VAL HG13 1 1
6 7476 1 1 31 VAL HG21 H 6.677 2.964 0.024 1.00 . A A . 41 VAL HG21 1 1
6 7477 1 1 31 VAL HG22 H 7.572 2.429 -1.319 1.00 . A A . 41 VAL HG22 1 1
6 7478 1 1 31 VAL HG23 H 7.661 1.561 0.138 1.00 . A A . 41 VAL HG23 1 1
6 7479 1 1 31 VAL N N 6.808 0.317 -3.179 1.00 . A A . 41 VAL N 1 1
6 7480 1 1 31 VAL O O 4.621 -1.930 -1.577 1.00 . A A . 41 VAL O 1 1
6 7481 1 1 32 ILE C C 3.586 -2.767 -4.093 1.00 . A A . 42 ILE C 1 1
6 7482 1 1 32 ILE CA C 3.078 -1.355 -3.876 1.00 . A A . 42 ILE CA 1 1
6 7483 1 1 32 ILE CB C 2.439 -0.884 -5.266 1.00 . A A . 42 ILE CB 1 1
6 7484 1 1 32 ILE CD1 C 0.902 0.977 -6.339 1.00 . A A . 42 ILE CD1 1 1
6 7485 1 1 32 ILE CG1 C 2.016 0.628 -5.286 1.00 . A A . 42 ILE CG1 1 1
6 7486 1 1 32 ILE CG2 C 1.193 -1.799 -5.645 1.00 . A A . 42 ILE CG2 1 1
6 7487 1 1 32 ILE H H 4.563 0.256 -3.778 1.00 . A A . 42 ILE H 1 1
6 7488 1 1 32 ILE HA H 2.340 -1.354 -3.090 1.00 . A A . 42 ILE HA 1 1
6 7489 1 1 32 ILE HB H 3.287 -1.034 -5.927 1.00 . A A . 42 ILE HB 1 1
6 7490 1 1 32 ILE HD11 H 1.273 0.712 -7.319 1.00 . A A . 42 ILE HD11 1 1
6 7491 1 1 32 ILE HD12 H 0.647 2.029 -6.374 1.00 . A A . 42 ILE HD12 1 1
6 7492 1 1 32 ILE HD13 H 0.002 0.399 -6.168 1.00 . A A . 42 ILE HD13 1 1
6 7493 1 1 32 ILE HG12 H 1.888 1.044 -4.299 1.00 . A A . 42 ILE HG12 1 1
6 7494 1 1 32 ILE HG13 H 2.867 1.172 -5.671 1.00 . A A . 42 ILE HG13 1 1
6 7495 1 1 32 ILE HG21 H 0.413 -1.674 -4.906 1.00 . A A . 42 ILE HG21 1 1
6 7496 1 1 32 ILE HG22 H 1.422 -2.857 -5.675 1.00 . A A . 42 ILE HG22 1 1
6 7497 1 1 32 ILE HG23 H 0.767 -1.518 -6.600 1.00 . A A . 42 ILE HG23 1 1
6 7498 1 1 32 ILE N N 4.231 -0.569 -3.368 1.00 . A A . 42 ILE N 1 1
6 7499 1 1 32 ILE O O 3.000 -3.743 -3.615 1.00 . A A . 42 ILE O 1 1
6 7500 1 1 33 ARG C C 5.805 -4.813 -3.747 1.00 . A A . 43 ARG C 1 1
6 7501 1 1 33 ARG CA C 5.413 -4.081 -5.043 1.00 . A A . 43 ARG CA 1 1
6 7502 1 1 33 ARG CB C 6.626 -3.876 -5.999 1.00 . A A . 43 ARG CB 1 1
6 7503 1 1 33 ARG CD C 6.020 -4.811 -8.398 1.00 . A A . 43 ARG CD 1 1
6 7504 1 1 33 ARG CG C 6.292 -3.538 -7.495 1.00 . A A . 43 ARG CG 1 1
6 7505 1 1 33 ARG CZ C 6.850 -7.164 -8.344 1.00 . A A . 43 ARG CZ 1 1
6 7506 1 1 33 ARG H H 5.135 -1.988 -5.055 1.00 . A A . 43 ARG H 1 1
6 7507 1 1 33 ARG HA H 4.686 -4.695 -5.534 1.00 . A A . 43 ARG HA 1 1
6 7508 1 1 33 ARG HB2 H 7.257 -3.102 -5.592 1.00 . A A . 43 ARG HB2 1 1
6 7509 1 1 33 ARG HB3 H 7.243 -4.758 -5.993 1.00 . A A . 43 ARG HB3 1 1
6 7510 1 1 33 ARG HD2 H 5.050 -5.275 -8.314 1.00 . A A . 43 ARG HD2 1 1
6 7511 1 1 33 ARG HD3 H 6.035 -4.522 -9.442 1.00 . A A . 43 ARG HD3 1 1
6 7512 1 1 33 ARG HE H 7.991 -5.488 -8.206 1.00 . A A . 43 ARG HE 1 1
6 7513 1 1 33 ARG HG2 H 5.405 -2.907 -7.515 1.00 . A A . 43 ARG HG2 1 1
6 7514 1 1 33 ARG HG3 H 7.123 -2.985 -7.909 1.00 . A A . 43 ARG HG3 1 1
6 7515 1 1 33 ARG HH11 H 4.796 -7.055 -8.280 1.00 . A A . 43 ARG HH11 1 1
6 7516 1 1 33 ARG HH12 H 5.403 -8.630 -8.359 1.00 . A A . 43 ARG HH12 1 1
6 7517 1 1 33 ARG HH21 H 8.825 -7.689 -8.389 1.00 . A A . 43 ARG HH21 1 1
6 7518 1 1 33 ARG HH22 H 7.729 -9.000 -8.419 1.00 . A A . 43 ARG HH22 1 1
6 7519 1 1 33 ARG N N 4.737 -2.837 -4.762 1.00 . A A . 43 ARG N 1 1
6 7520 1 1 33 ARG NE N 7.071 -5.836 -8.283 1.00 . A A . 43 ARG NE 1 1
6 7521 1 1 33 ARG NH1 N 5.600 -7.643 -8.331 1.00 . A A . 43 ARG NH1 1 1
6 7522 1 1 33 ARG NH2 N 7.873 -8.006 -8.390 1.00 . A A . 43 ARG NH2 1 1
6 7523 1 1 33 ARG O O 5.445 -5.940 -3.576 1.00 . A A . 43 ARG O 1 1
6 7524 1 1 34 LYS C C 5.856 -5.315 -0.731 1.00 . A A . 44 LYS C 1 1
6 7525 1 1 34 LYS CA C 6.954 -4.717 -1.558 1.00 . A A . 44 LYS CA 1 1
6 7526 1 1 34 LYS CB C 7.657 -3.673 -0.682 1.00 . A A . 44 LYS CB 1 1
6 7527 1 1 34 LYS CD C 9.834 -3.796 -1.922 1.00 . A A . 44 LYS CD 1 1
6 7528 1 1 34 LYS CE C 10.812 -2.971 -2.828 1.00 . A A . 44 LYS CE 1 1
6 7529 1 1 34 LYS CG C 8.750 -2.896 -1.379 1.00 . A A . 44 LYS CG 1 1
6 7530 1 1 34 LYS H H 6.556 -3.149 -2.941 1.00 . A A . 44 LYS H 1 1
6 7531 1 1 34 LYS HA H 7.670 -5.483 -1.811 1.00 . A A . 44 LYS HA 1 1
6 7532 1 1 34 LYS HB2 H 6.902 -2.985 -0.325 1.00 . A A . 44 LYS HB2 1 1
6 7533 1 1 34 LYS HB3 H 8.084 -4.180 0.171 1.00 . A A . 44 LYS HB3 1 1
6 7534 1 1 34 LYS HD2 H 10.293 -4.190 -1.021 1.00 . A A . 44 LYS HD2 1 1
6 7535 1 1 34 LYS HD3 H 9.377 -4.618 -2.458 1.00 . A A . 44 LYS HD3 1 1
6 7536 1 1 34 LYS HE2 H 11.517 -3.523 -3.441 1.00 . A A . 44 LYS HE2 1 1
6 7537 1 1 34 LYS HE3 H 10.198 -2.409 -3.521 1.00 . A A . 44 LYS HE3 1 1
6 7538 1 1 34 LYS HG2 H 8.314 -2.349 -2.200 1.00 . A A . 44 LYS HG2 1 1
6 7539 1 1 34 LYS HG3 H 9.184 -2.200 -0.677 1.00 . A A . 44 LYS HG3 1 1
6 7540 1 1 34 LYS HZ1 H 10.880 -1.221 -1.708 1.00 . A A . 44 LYS HZ1 1 1
6 7541 1 1 34 LYS HZ2 H 12.233 -1.466 -2.646 1.00 . A A . 44 LYS HZ2 1 1
6 7542 1 1 34 LYS HZ3 H 12.018 -2.369 -1.236 1.00 . A A . 44 LYS HZ3 1 1
6 7543 1 1 34 LYS N N 6.436 -4.113 -2.804 1.00 . A A . 44 LYS N 1 1
6 7544 1 1 34 LYS NZ N 11.534 -1.959 -2.058 1.00 . A A . 44 LYS NZ 1 1
6 7545 1 1 34 LYS O O 5.975 -6.427 -0.229 1.00 . A A . 44 LYS O 1 1
6 7546 1 1 35 ALA C C 2.948 -6.166 -0.363 1.00 . A A . 45 ALA C 1 1
6 7547 1 1 35 ALA CA C 3.708 -5.020 0.279 1.00 . A A . 45 ALA CA 1 1
6 7548 1 1 35 ALA CB C 2.772 -3.840 0.748 1.00 . A A . 45 ALA CB 1 1
6 7549 1 1 35 ALA H H 4.763 -3.752 -1.120 1.00 . A A . 45 ALA H 1 1
6 7550 1 1 35 ALA HA H 4.205 -5.474 1.130 1.00 . A A . 45 ALA HA 1 1
6 7551 1 1 35 ALA HB1 H 2.224 -3.420 -0.086 1.00 . A A . 45 ALA HB1 1 1
6 7552 1 1 35 ALA HB2 H 3.316 -3.021 1.203 1.00 . A A . 45 ALA HB2 1 1
6 7553 1 1 35 ALA HB3 H 2.031 -4.176 1.463 1.00 . A A . 45 ALA HB3 1 1
6 7554 1 1 35 ALA N N 4.790 -4.585 -0.594 1.00 . A A . 45 ALA N 1 1
6 7555 1 1 35 ALA O O 2.597 -7.123 0.317 1.00 . A A . 45 ALA O 1 1
6 7556 1 1 36 MET C C 3.028 -8.412 -2.413 1.00 . A A . 46 MET C 1 1
6 7557 1 1 36 MET CA C 2.077 -7.199 -2.333 1.00 . A A . 46 MET CA 1 1
6 7558 1 1 36 MET CB C 1.433 -6.815 -3.694 1.00 . A A . 46 MET CB 1 1
6 7559 1 1 36 MET CE C 0.985 -7.964 -6.720 1.00 . A A . 46 MET CE 1 1
6 7560 1 1 36 MET CG C 2.409 -6.503 -4.862 1.00 . A A . 46 MET CG 1 1
6 7561 1 1 36 MET H H 3.007 -5.297 -2.144 1.00 . A A . 46 MET H 1 1
6 7562 1 1 36 MET HA H 1.302 -7.504 -1.643 1.00 . A A . 46 MET HA 1 1
6 7563 1 1 36 MET HB2 H 0.739 -7.597 -3.968 1.00 . A A . 46 MET HB2 1 1
6 7564 1 1 36 MET HB3 H 0.829 -5.937 -3.477 1.00 . A A . 46 MET HB3 1 1
6 7565 1 1 36 MET HE1 H 0.264 -8.207 -5.955 1.00 . A A . 46 MET HE1 1 1
6 7566 1 1 36 MET HE2 H 1.807 -8.661 -6.673 1.00 . A A . 46 MET HE2 1 1
6 7567 1 1 36 MET HE3 H 0.517 -8.028 -7.691 1.00 . A A . 46 MET HE3 1 1
6 7568 1 1 36 MET HG2 H 2.916 -5.562 -4.713 1.00 . A A . 46 MET HG2 1 1
6 7569 1 1 36 MET HG3 H 3.127 -7.304 -4.947 1.00 . A A . 46 MET HG3 1 1
6 7570 1 1 36 MET N N 2.729 -6.100 -1.654 1.00 . A A . 46 MET N 1 1
6 7571 1 1 36 MET O O 2.597 -9.553 -2.255 1.00 . A A . 46 MET O 1 1
6 7572 1 1 36 MET SD S 1.602 -6.309 -6.463 1.00 . A A . 46 MET SD 1 1
6 7573 1 1 37 ASP C C 5.443 -9.874 -1.258 1.00 . A A . 47 ASP C 1 1
6 7574 1 1 37 ASP CA C 5.385 -9.187 -2.590 1.00 . A A . 47 ASP CA 1 1
6 7575 1 1 37 ASP CB C 6.802 -8.643 -2.933 1.00 . A A . 47 ASP CB 1 1
6 7576 1 1 37 ASP CG C 7.062 -8.477 -4.418 1.00 . A A . 47 ASP CG 1 1
6 7577 1 1 37 ASP H H 4.622 -7.220 -2.779 1.00 . A A . 47 ASP H 1 1
6 7578 1 1 37 ASP HA H 5.115 -9.930 -3.322 1.00 . A A . 47 ASP HA 1 1
6 7579 1 1 37 ASP HB2 H 6.954 -7.679 -2.464 1.00 . A A . 47 ASP HB2 1 1
6 7580 1 1 37 ASP HB3 H 7.533 -9.331 -2.537 1.00 . A A . 47 ASP HB3 1 1
6 7581 1 1 37 ASP N N 4.332 -8.145 -2.603 1.00 . A A . 47 ASP N 1 1
6 7582 1 1 37 ASP O O 5.728 -11.063 -1.169 1.00 . A A . 47 ASP O 1 1
6 7583 1 1 37 ASP OD1 O 6.702 -9.392 -5.185 1.00 . A A . 47 ASP OD1 1 1
6 7584 1 1 37 ASP OD2 O 7.730 -7.497 -4.829 1.00 . A A . 47 ASP OD2 1 1
6 7585 1 1 38 LYS C C 4.005 -10.620 1.345 1.00 . A A . 48 LYS C 1 1
6 7586 1 1 38 LYS CA C 5.151 -9.638 1.132 1.00 . A A . 48 LYS CA 1 1
6 7587 1 1 38 LYS CB C 5.011 -8.492 2.100 1.00 . A A . 48 LYS CB 1 1
6 7588 1 1 38 LYS CD C 7.414 -8.575 2.982 1.00 . A A . 48 LYS CD 1 1
6 7589 1 1 38 LYS CE C 7.833 -7.319 2.189 1.00 . A A . 48 LYS CE 1 1
6 7590 1 1 38 LYS CG C 5.924 -8.547 3.347 1.00 . A A . 48 LYS CG 1 1
6 7591 1 1 38 LYS H H 4.924 -8.185 -0.388 1.00 . A A . 48 LYS H 1 1
6 7592 1 1 38 LYS HA H 6.106 -10.104 1.272 1.00 . A A . 48 LYS HA 1 1
6 7593 1 1 38 LYS HB2 H 5.117 -7.573 1.547 1.00 . A A . 48 LYS HB2 1 1
6 7594 1 1 38 LYS HB3 H 3.988 -8.562 2.430 1.00 . A A . 48 LYS HB3 1 1
6 7595 1 1 38 LYS HD2 H 8.001 -8.674 3.885 1.00 . A A . 48 LYS HD2 1 1
6 7596 1 1 38 LYS HD3 H 7.603 -9.448 2.375 1.00 . A A . 48 LYS HD3 1 1
6 7597 1 1 38 LYS HE2 H 7.266 -7.310 1.268 1.00 . A A . 48 LYS HE2 1 1
6 7598 1 1 38 LYS HE3 H 7.615 -6.409 2.731 1.00 . A A . 48 LYS HE3 1 1
6 7599 1 1 38 LYS HG2 H 5.748 -7.645 3.913 1.00 . A A . 48 LYS HG2 1 1
6 7600 1 1 38 LYS HG3 H 5.684 -9.386 3.986 1.00 . A A . 48 LYS HG3 1 1
6 7601 1 1 38 LYS HZ1 H 9.531 -6.484 1.308 1.00 . A A . 48 LYS HZ1 1 1
6 7602 1 1 38 LYS HZ2 H 9.455 -8.138 1.177 1.00 . A A . 48 LYS HZ2 1 1
6 7603 1 1 38 LYS HZ3 H 9.868 -7.436 2.655 1.00 . A A . 48 LYS HZ3 1 1
6 7604 1 1 38 LYS N N 5.131 -9.131 -0.223 1.00 . A A . 48 LYS N 1 1
6 7605 1 1 38 LYS NZ N 9.256 -7.346 1.822 1.00 . A A . 48 LYS NZ 1 1
6 7606 1 1 38 LYS O O 3.996 -11.395 2.288 1.00 . A A . 48 LYS O 1 1
6 7607 1 1 39 HIS C C 2.003 -12.559 -0.444 1.00 . A A . 49 HIS C 1 1
6 7608 1 1 39 HIS CA C 1.855 -11.409 0.541 1.00 . A A . 49 HIS CA 1 1
6 7609 1 1 39 HIS CB C 0.545 -10.673 0.280 1.00 . A A . 49 HIS CB 1 1
6 7610 1 1 39 HIS CD2 C 0.570 -8.569 1.782 1.00 . A A . 49 HIS CD2 1 1
6 7611 1 1 39 HIS CE1 C -1.098 -9.063 3.071 1.00 . A A . 49 HIS CE1 1 1
6 7612 1 1 39 HIS CG C 0.114 -9.769 1.392 1.00 . A A . 49 HIS CG 1 1
6 7613 1 1 39 HIS H H 3.091 -9.785 -0.154 1.00 . A A . 49 HIS H 1 1
6 7614 1 1 39 HIS HA H 1.822 -11.827 1.536 1.00 . A A . 49 HIS HA 1 1
6 7615 1 1 39 HIS HB2 H 0.650 -10.075 -0.614 1.00 . A A . 49 HIS HB2 1 1
6 7616 1 1 39 HIS HB3 H -0.222 -11.415 0.115 1.00 . A A . 49 HIS HB3 1 1
6 7617 1 1 39 HIS HD2 H 1.408 -8.036 1.356 1.00 . A A . 49 HIS HD2 1 1
6 7618 1 1 39 HIS HE1 H -1.857 -9.016 3.837 1.00 . A A . 49 HIS HE1 1 1
6 7619 1 1 39 HIS HE2 H -0.311 -7.211 3.070 1.00 . A A . 49 HIS HE2 1 1
6 7620 1 1 39 HIS N N 3.011 -10.507 0.507 1.00 . A A . 49 HIS N 1 1
6 7621 1 1 39 HIS ND1 N -0.932 -10.049 2.228 1.00 . A A . 49 HIS ND1 1 1
6 7622 1 1 39 HIS NE2 N -0.202 -8.152 2.826 1.00 . A A . 49 HIS NE2 1 1
6 7623 1 1 39 HIS O O 1.282 -13.554 -0.345 1.00 . A A . 49 HIS O 1 1
6 7624 1 1 40 ASN C C 2.082 -13.404 -3.458 1.00 . A A . 50 ASN C 1 1
6 7625 1 1 40 ASN CA C 3.210 -13.365 -2.450 1.00 . A A . 50 ASN CA 1 1
6 7626 1 1 40 ASN CB C 3.555 -14.773 -1.916 1.00 . A A . 50 ASN CB 1 1
6 7627 1 1 40 ASN CG C 3.985 -15.750 -3.013 1.00 . A A . 50 ASN CG 1 1
6 7628 1 1 40 ASN H H 3.431 -11.562 -1.438 1.00 . A A . 50 ASN H 1 1
6 7629 1 1 40 ASN HA H 4.067 -12.967 -2.974 1.00 . A A . 50 ASN HA 1 1
6 7630 1 1 40 ASN HB2 H 4.360 -14.689 -1.200 1.00 . A A . 50 ASN HB2 1 1
6 7631 1 1 40 ASN HB3 H 2.680 -15.161 -1.421 1.00 . A A . 50 ASN HB3 1 1
6 7632 1 1 40 ASN HD21 H 5.866 -15.229 -2.753 1.00 . A A . 50 ASN HD21 1 1
6 7633 1 1 40 ASN HD22 H 5.602 -16.430 -3.951 1.00 . A A . 50 ASN HD22 1 1
6 7634 1 1 40 ASN N N 2.920 -12.394 -1.397 1.00 . A A . 50 ASN N 1 1
6 7635 1 1 40 ASN ND2 N 5.265 -15.809 -3.270 1.00 . A A . 50 ASN ND2 1 1
6 7636 1 1 40 ASN O O 1.188 -14.250 -3.409 1.00 . A A . 50 ASN O 1 1
6 7637 1 1 40 ASN OD1 O 3.165 -16.455 -3.617 1.00 . A A . 50 ASN OD1 1 1
6 7638 1 1 41 LEU C C 1.850 -12.210 -6.679 1.00 . A A . 51 LEU C 1 1
6 7639 1 1 41 LEU CA C 1.109 -12.293 -5.364 1.00 . A A . 51 LEU CA 1 1
6 7640 1 1 41 LEU CB C 0.215 -11.056 -5.150 1.00 . A A . 51 LEU CB 1 1
6 7641 1 1 41 LEU CD1 C -1.405 -9.679 -3.759 1.00 . A A . 51 LEU CD1 1 1
6 7642 1 1 41 LEU CD2 C -1.548 -12.172 -3.781 1.00 . A A . 51 LEU CD2 1 1
6 7643 1 1 41 LEU CG C -0.586 -11.004 -3.841 1.00 . A A . 51 LEU CG 1 1
6 7644 1 1 41 LEU H H 2.783 -11.735 -4.217 1.00 . A A . 51 LEU H 1 1
6 7645 1 1 41 LEU HA H 0.500 -13.183 -5.415 1.00 . A A . 51 LEU HA 1 1
6 7646 1 1 41 LEU HB2 H 0.852 -10.184 -5.184 1.00 . A A . 51 LEU HB2 1 1
6 7647 1 1 41 LEU HB3 H -0.482 -10.998 -5.972 1.00 . A A . 51 LEU HB3 1 1
6 7648 1 1 41 LEU HD11 H -0.788 -8.791 -3.786 1.00 . A A . 51 LEU HD11 1 1
6 7649 1 1 41 LEU HD12 H -2.039 -9.635 -2.882 1.00 . A A . 51 LEU HD12 1 1
6 7650 1 1 41 LEU HD13 H -2.061 -9.643 -4.618 1.00 . A A . 51 LEU HD13 1 1
6 7651 1 1 41 LEU HD21 H -2.119 -12.101 -2.867 1.00 . A A . 51 LEU HD21 1 1
6 7652 1 1 41 LEU HD22 H -0.988 -13.096 -3.792 1.00 . A A . 51 LEU HD22 1 1
6 7653 1 1 41 LEU HD23 H -2.210 -12.125 -4.631 1.00 . A A . 51 LEU HD23 1 1
6 7654 1 1 41 LEU HG H 0.151 -11.133 -3.050 1.00 . A A . 51 LEU HG 1 1
6 7655 1 1 41 LEU N N 2.083 -12.422 -4.302 1.00 . A A . 51 LEU N 1 1
6 7656 1 1 41 LEU O O 1.773 -11.228 -7.406 1.00 . A A . 51 LEU O 1 1
6 7657 1 1 42 GLU C C 2.577 -13.373 -9.433 1.00 . A A . 52 GLU C 1 1
6 7658 1 1 42 GLU CA C 3.408 -13.425 -8.162 1.00 . A A . 52 GLU CA 1 1
6 7659 1 1 42 GLU CB C 4.191 -14.748 -8.131 1.00 . A A . 52 GLU CB 1 1
6 7660 1 1 42 GLU CD C 6.207 -13.758 -7.041 1.00 . A A . 52 GLU CD 1 1
6 7661 1 1 42 GLU CG C 5.215 -14.873 -7.012 1.00 . A A . 52 GLU CG 1 1
6 7662 1 1 42 GLU H H 2.506 -14.025 -6.334 1.00 . A A . 52 GLU H 1 1
6 7663 1 1 42 GLU HA H 4.115 -12.609 -8.174 1.00 . A A . 52 GLU HA 1 1
6 7664 1 1 42 GLU HB2 H 3.491 -15.563 -8.033 1.00 . A A . 52 GLU HB2 1 1
6 7665 1 1 42 GLU HB3 H 4.709 -14.854 -9.072 1.00 . A A . 52 GLU HB3 1 1
6 7666 1 1 42 GLU HG2 H 4.745 -14.896 -6.040 1.00 . A A . 52 GLU HG2 1 1
6 7667 1 1 42 GLU HG3 H 5.752 -15.799 -7.152 1.00 . A A . 52 GLU HG3 1 1
6 7668 1 1 42 GLU N N 2.569 -13.277 -6.964 1.00 . A A . 52 GLU N 1 1
6 7669 1 1 42 GLU O O 3.093 -13.140 -10.525 1.00 . A A . 52 GLU O 1 1
6 7670 1 1 42 GLU OE1 O 7.171 -13.815 -7.819 1.00 . A A . 52 GLU OE1 1 1
6 7671 1 1 42 GLU OE2 O 6.040 -12.793 -6.298 1.00 . A A . 52 GLU OE2 1 1
6 7672 1 1 43 GLU C C 0.157 -12.514 -11.175 1.00 . A A . 53 GLU C 1 1
6 7673 1 1 43 GLU CA C 0.379 -13.797 -10.357 1.00 . A A . 53 GLU CA 1 1
6 7674 1 1 43 GLU CB C -0.937 -14.307 -9.756 1.00 . A A . 53 GLU CB 1 1
6 7675 1 1 43 GLU CD C -2.569 -14.071 -7.830 1.00 . A A . 53 GLU CD 1 1
6 7676 1 1 43 GLU CG C -1.463 -13.428 -8.616 1.00 . A A . 53 GLU CG 1 1
6 7677 1 1 43 GLU H H 0.987 -13.697 -8.346 1.00 . A A . 53 GLU H 1 1
6 7678 1 1 43 GLU HA H 0.751 -14.565 -11.015 1.00 . A A . 53 GLU HA 1 1
6 7679 1 1 43 GLU HB2 H -1.686 -14.351 -10.532 1.00 . A A . 53 GLU HB2 1 1
6 7680 1 1 43 GLU HB3 H -0.777 -15.300 -9.363 1.00 . A A . 53 GLU HB3 1 1
6 7681 1 1 43 GLU HG2 H -0.665 -13.082 -7.981 1.00 . A A . 53 GLU HG2 1 1
6 7682 1 1 43 GLU HG3 H -1.868 -12.536 -9.063 1.00 . A A . 53 GLU HG3 1 1
6 7683 1 1 43 GLU N N 1.312 -13.638 -9.269 1.00 . A A . 53 GLU N 1 1
6 7684 1 1 43 GLU O O 0.096 -12.564 -12.411 1.00 . A A . 53 GLU O 1 1
6 7685 1 1 43 GLU OE1 O -2.302 -14.996 -7.042 1.00 . A A . 53 GLU OE1 1 1
6 7686 1 1 43 GLU OE2 O -3.720 -13.653 -7.966 1.00 . A A . 53 GLU OE2 1 1
6 7687 1 1 44 GLU C C 0.714 -9.004 -10.645 1.00 . A A . 54 GLU C 1 1
6 7688 1 1 44 GLU CA C -0.184 -10.119 -11.177 1.00 . A A . 54 GLU CA 1 1
6 7689 1 1 44 GLU CB C -1.643 -9.746 -10.970 1.00 . A A . 54 GLU CB 1 1
6 7690 1 1 44 GLU CD C -4.002 -10.388 -11.366 1.00 . A A . 54 GLU CD 1 1
6 7691 1 1 44 GLU CG C -2.591 -10.857 -11.218 1.00 . A A . 54 GLU CG 1 1
6 7692 1 1 44 GLU H H 0.193 -11.382 -9.545 1.00 . A A . 54 GLU H 1 1
6 7693 1 1 44 GLU HA H -0.006 -10.231 -12.235 1.00 . A A . 54 GLU HA 1 1
6 7694 1 1 44 GLU HB2 H -1.800 -9.458 -9.944 1.00 . A A . 54 GLU HB2 1 1
6 7695 1 1 44 GLU HB3 H -1.904 -8.940 -11.630 1.00 . A A . 54 GLU HB3 1 1
6 7696 1 1 44 GLU HG2 H -2.193 -11.468 -12.008 1.00 . A A . 54 GLU HG2 1 1
6 7697 1 1 44 GLU HG3 H -2.551 -11.472 -10.335 1.00 . A A . 54 GLU HG3 1 1
6 7698 1 1 44 GLU N N 0.093 -11.379 -10.514 1.00 . A A . 54 GLU N 1 1
6 7699 1 1 44 GLU O O 1.427 -9.189 -9.673 1.00 . A A . 54 GLU O 1 1
6 7700 1 1 44 GLU OE1 O -4.696 -10.264 -10.339 1.00 . A A . 54 GLU OE1 1 1
6 7701 1 1 44 GLU OE2 O -4.455 -10.166 -12.509 1.00 . A A . 54 GLU OE2 1 1
6 7702 1 1 45 GLU C C 0.654 -5.462 -10.591 1.00 . A A . 55 GLU C 1 1
6 7703 1 1 45 GLU CA C 1.487 -6.699 -10.951 1.00 . A A . 55 GLU CA 1 1
6 7704 1 1 45 GLU CB C 2.331 -6.317 -12.160 1.00 . A A . 55 GLU CB 1 1
6 7705 1 1 45 GLU CD C 3.546 -8.527 -12.455 1.00 . A A . 55 GLU CD 1 1
6 7706 1 1 45 GLU CG C 3.658 -7.041 -12.316 1.00 . A A . 55 GLU CG 1 1
6 7707 1 1 45 GLU H H 0.059 -7.785 -12.064 1.00 . A A . 55 GLU H 1 1
6 7708 1 1 45 GLU HA H 2.160 -6.958 -10.149 1.00 . A A . 55 GLU HA 1 1
6 7709 1 1 45 GLU HB2 H 1.695 -6.527 -13.007 1.00 . A A . 55 GLU HB2 1 1
6 7710 1 1 45 GLU HB3 H 2.505 -5.251 -12.128 1.00 . A A . 55 GLU HB3 1 1
6 7711 1 1 45 GLU HG2 H 4.152 -6.662 -13.198 1.00 . A A . 55 GLU HG2 1 1
6 7712 1 1 45 GLU HG3 H 4.264 -6.812 -11.450 1.00 . A A . 55 GLU HG3 1 1
6 7713 1 1 45 GLU N N 0.664 -7.858 -11.294 1.00 . A A . 55 GLU N 1 1
6 7714 1 1 45 GLU O O -0.550 -5.421 -10.846 1.00 . A A . 55 GLU O 1 1
6 7715 1 1 45 GLU OE1 O 2.910 -8.997 -13.423 1.00 . A A . 55 GLU OE1 1 1
6 7716 1 1 45 GLU OE2 O 4.140 -9.252 -11.632 1.00 . A A . 55 GLU OE2 1 1
6 7717 1 1 46 PRO C C 0.146 -2.421 -11.049 1.00 . A A . 56 PRO C 1 1
6 7718 1 1 46 PRO CA C 0.762 -3.040 -9.790 1.00 . A A . 56 PRO CA 1 1
6 7719 1 1 46 PRO CB C 1.973 -2.218 -9.368 1.00 . A A . 56 PRO CB 1 1
6 7720 1 1 46 PRO CD C 2.702 -4.482 -9.476 1.00 . A A . 56 PRO CD 1 1
6 7721 1 1 46 PRO CG C 2.876 -3.187 -8.724 1.00 . A A . 56 PRO CG 1 1
6 7722 1 1 46 PRO HA H 0.015 -3.023 -9.011 1.00 . A A . 56 PRO HA 1 1
6 7723 1 1 46 PRO HB2 H 2.435 -1.790 -10.244 1.00 . A A . 56 PRO HB2 1 1
6 7724 1 1 46 PRO HB3 H 1.674 -1.436 -8.685 1.00 . A A . 56 PRO HB3 1 1
6 7725 1 1 46 PRO HD2 H 3.424 -4.583 -10.273 1.00 . A A . 56 PRO HD2 1 1
6 7726 1 1 46 PRO HD3 H 2.781 -5.315 -8.794 1.00 . A A . 56 PRO HD3 1 1
6 7727 1 1 46 PRO HG2 H 3.888 -2.824 -8.815 1.00 . A A . 56 PRO HG2 1 1
6 7728 1 1 46 PRO HG3 H 2.634 -3.315 -7.679 1.00 . A A . 56 PRO HG3 1 1
6 7729 1 1 46 PRO N N 1.331 -4.401 -10.027 1.00 . A A . 56 PRO N 1 1
6 7730 1 1 46 PRO O O -0.457 -1.379 -10.996 1.00 . A A . 56 PRO O 1 1
6 7731 1 1 47 GLU C C -1.746 -2.809 -13.296 1.00 . A A . 57 GLU C 1 1
6 7732 1 1 47 GLU CA C -0.225 -2.604 -13.418 1.00 . A A . 57 GLU CA 1 1
6 7733 1 1 47 GLU CB C 0.338 -3.422 -14.556 1.00 . A A . 57 GLU CB 1 1
6 7734 1 1 47 GLU CD C 2.424 -4.128 -15.747 1.00 . A A . 57 GLU CD 1 1
6 7735 1 1 47 GLU CG C 1.844 -3.322 -14.637 1.00 . A A . 57 GLU CG 1 1
6 7736 1 1 47 GLU H H 1.063 -3.738 -12.183 1.00 . A A . 57 GLU H 1 1
6 7737 1 1 47 GLU HA H -0.016 -1.556 -13.580 1.00 . A A . 57 GLU HA 1 1
6 7738 1 1 47 GLU HB2 H 0.067 -4.457 -14.409 1.00 . A A . 57 GLU HB2 1 1
6 7739 1 1 47 GLU HB3 H -0.080 -3.072 -15.487 1.00 . A A . 57 GLU HB3 1 1
6 7740 1 1 47 GLU HG2 H 2.104 -2.286 -14.795 1.00 . A A . 57 GLU HG2 1 1
6 7741 1 1 47 GLU HG3 H 2.267 -3.656 -13.702 1.00 . A A . 57 GLU HG3 1 1
6 7742 1 1 47 GLU N N 0.409 -3.011 -12.182 1.00 . A A . 57 GLU N 1 1
6 7743 1 1 47 GLU O O -2.538 -2.070 -13.864 1.00 . A A . 57 GLU O 1 1
6 7744 1 1 47 GLU OE1 O 2.524 -5.355 -15.608 1.00 . A A . 57 GLU OE1 1 1
6 7745 1 1 47 GLU OE2 O 2.789 -3.552 -16.783 1.00 . A A . 57 GLU OE2 1 1
6 7746 1 1 48 ASP C C -3.952 -3.464 -10.933 1.00 . A A . 58 ASP C 1 1
6 7747 1 1 48 ASP CA C -3.528 -4.086 -12.247 1.00 . A A . 58 ASP CA 1 1
6 7748 1 1 48 ASP CB C -3.813 -5.592 -12.195 1.00 . A A . 58 ASP CB 1 1
6 7749 1 1 48 ASP CG C -3.903 -6.234 -13.560 1.00 . A A . 58 ASP CG 1 1
6 7750 1 1 48 ASP H H -1.435 -4.409 -12.154 1.00 . A A . 58 ASP H 1 1
6 7751 1 1 48 ASP HA H -4.111 -3.654 -13.046 1.00 . A A . 58 ASP HA 1 1
6 7752 1 1 48 ASP HB2 H -3.023 -6.067 -11.628 1.00 . A A . 58 ASP HB2 1 1
6 7753 1 1 48 ASP HB3 H -4.746 -5.748 -11.675 1.00 . A A . 58 ASP HB3 1 1
6 7754 1 1 48 ASP N N -2.125 -3.816 -12.529 1.00 . A A . 58 ASP N 1 1
6 7755 1 1 48 ASP O O -5.061 -2.943 -10.807 1.00 . A A . 58 ASP O 1 1
6 7756 1 1 48 ASP OD1 O -2.858 -6.520 -14.170 1.00 . A A . 58 ASP OD1 1 1
6 7757 1 1 48 ASP OD2 O -5.045 -6.468 -14.042 1.00 . A A . 58 ASP OD2 1 1
6 7758 1 1 49 TYR C C -2.932 -1.657 -8.317 1.00 . A A . 59 TYR C 1 1
6 7759 1 1 49 TYR CA C -3.404 -3.064 -8.615 1.00 . A A . 59 TYR CA 1 1
6 7760 1 1 49 TYR CB C -2.814 -3.941 -7.543 1.00 . A A . 59 TYR CB 1 1
6 7761 1 1 49 TYR CD1 C -4.100 -6.112 -7.226 1.00 . A A . 59 TYR CD1 1 1
6 7762 1 1 49 TYR CD2 C -1.985 -6.166 -8.288 1.00 . A A . 59 TYR CD2 1 1
6 7763 1 1 49 TYR CE1 C -4.196 -7.484 -7.357 1.00 . A A . 59 TYR CE1 1 1
6 7764 1 1 49 TYR CE2 C -2.070 -7.507 -8.415 1.00 . A A . 59 TYR CE2 1 1
6 7765 1 1 49 TYR CG C -2.980 -5.432 -7.704 1.00 . A A . 59 TYR CG 1 1
6 7766 1 1 49 TYR CZ C -3.171 -8.175 -7.954 1.00 . A A . 59 TYR CZ 1 1
6 7767 1 1 49 TYR H H -2.177 -3.837 -10.166 1.00 . A A . 59 TYR H 1 1
6 7768 1 1 49 TYR HA H -4.478 -3.097 -8.514 1.00 . A A . 59 TYR HA 1 1
6 7769 1 1 49 TYR HB2 H -1.778 -3.664 -7.475 1.00 . A A . 59 TYR HB2 1 1
6 7770 1 1 49 TYR HB3 H -3.297 -3.636 -6.626 1.00 . A A . 59 TYR HB3 1 1
6 7771 1 1 49 TYR HD1 H -4.902 -5.567 -6.752 1.00 . A A . 59 TYR HD1 1 1
6 7772 1 1 49 TYR HD2 H -1.112 -5.671 -8.683 1.00 . A A . 59 TYR HD2 1 1
6 7773 1 1 49 TYR HE1 H -5.061 -8.013 -6.984 1.00 . A A . 59 TYR HE1 1 1
6 7774 1 1 49 TYR HE2 H -1.234 -8.012 -8.870 1.00 . A A . 59 TYR HE2 1 1
6 7775 1 1 49 TYR HH H -3.974 -9.728 -8.737 1.00 . A A . 59 TYR HH 1 1
6 7776 1 1 49 TYR N N -3.077 -3.508 -9.964 1.00 . A A . 59 TYR N 1 1
6 7777 1 1 49 TYR O O -2.217 -1.042 -9.068 1.00 . A A . 59 TYR O 1 1
6 7778 1 1 49 TYR OH O -3.254 -9.536 -8.114 1.00 . A A . 59 TYR OH 1 1
6 7779 1 1 50 GLU C C -3.124 0.007 -5.135 1.00 . A A . 60 GLU C 1 1
6 7780 1 1 50 GLU CA C -2.993 0.101 -6.659 1.00 . A A . 60 GLU CA 1 1
6 7781 1 1 50 GLU CB C -3.853 1.245 -7.226 1.00 . A A . 60 GLU CB 1 1
6 7782 1 1 50 GLU CD C -6.079 2.328 -7.276 1.00 . A A . 60 GLU CD 1 1
6 7783 1 1 50 GLU CG C -5.300 1.055 -7.081 1.00 . A A . 60 GLU CG 1 1
6 7784 1 1 50 GLU H H -4.001 -1.758 -6.716 1.00 . A A . 60 GLU H 1 1
6 7785 1 1 50 GLU HA H -1.955 0.257 -6.907 1.00 . A A . 60 GLU HA 1 1
6 7786 1 1 50 GLU HB2 H -3.691 2.194 -6.757 1.00 . A A . 60 GLU HB2 1 1
6 7787 1 1 50 GLU HB3 H -3.654 1.334 -8.283 1.00 . A A . 60 GLU HB3 1 1
6 7788 1 1 50 GLU HG2 H -5.500 0.363 -7.879 1.00 . A A . 60 GLU HG2 1 1
6 7789 1 1 50 GLU HG3 H -5.522 0.628 -6.117 1.00 . A A . 60 GLU HG3 1 1
6 7790 1 1 50 GLU N N -3.382 -1.178 -7.214 1.00 . A A . 60 GLU N 1 1
6 7791 1 1 50 GLU O O -3.921 -0.796 -4.642 1.00 . A A . 60 GLU O 1 1
6 7792 1 1 50 GLU OE1 O -5.501 3.342 -7.672 1.00 . A A . 60 GLU OE1 1 1
6 7793 1 1 50 GLU OE2 O -7.303 2.324 -7.022 1.00 . A A . 60 GLU OE2 1 1
6 7794 1 1 51 LEU C C -3.121 1.940 -2.340 1.00 . A A . 61 LEU C 1 1
6 7795 1 1 51 LEU CA C -2.382 0.725 -2.950 1.00 . A A . 61 LEU CA 1 1
6 7796 1 1 51 LEU CB C -0.970 0.338 -2.368 1.00 . A A . 61 LEU CB 1 1
6 7797 1 1 51 LEU CD1 C 0.983 0.374 -0.575 1.00 . A A . 61 LEU CD1 1 1
6 7798 1 1 51 LEU CD2 C 0.519 2.497 -2.112 1.00 . A A . 61 LEU CD2 1 1
6 7799 1 1 51 LEU CG C -0.167 1.264 -1.351 1.00 . A A . 61 LEU CG 1 1
6 7800 1 1 51 LEU H H -1.723 1.374 -4.851 1.00 . A A . 61 LEU H 1 1
6 7801 1 1 51 LEU HA H -3.065 -0.093 -2.767 1.00 . A A . 61 LEU HA 1 1
6 7802 1 1 51 LEU HB2 H -1.157 -0.637 -1.948 1.00 . A A . 61 LEU HB2 1 1
6 7803 1 1 51 LEU HB3 H -0.378 0.156 -3.251 1.00 . A A . 61 LEU HB3 1 1
6 7804 1 1 51 LEU HD11 H 1.663 0.918 0.073 1.00 . A A . 61 LEU HD11 1 1
6 7805 1 1 51 LEU HD12 H 1.624 -0.185 -1.245 1.00 . A A . 61 LEU HD12 1 1
6 7806 1 1 51 LEU HD13 H 0.569 -0.408 0.052 1.00 . A A . 61 LEU HD13 1 1
6 7807 1 1 51 LEU HD21 H -0.210 2.997 -2.725 1.00 . A A . 61 LEU HD21 1 1
6 7808 1 1 51 LEU HD22 H 1.386 2.336 -2.740 1.00 . A A . 61 LEU HD22 1 1
6 7809 1 1 51 LEU HD23 H 0.797 3.266 -1.401 1.00 . A A . 61 LEU HD23 1 1
6 7810 1 1 51 LEU HG H -0.935 1.653 -0.683 1.00 . A A . 61 LEU HG 1 1
6 7811 1 1 51 LEU N N -2.347 0.771 -4.405 1.00 . A A . 61 LEU N 1 1
6 7812 1 1 51 LEU O O -3.026 3.038 -2.832 1.00 . A A . 61 LEU O 1 1
6 7813 1 1 52 LEU C C -4.675 2.936 0.707 1.00 . A A . 62 LEU C 1 1
6 7814 1 1 52 LEU CA C -4.920 2.644 -0.801 1.00 . A A . 62 LEU CA 1 1
6 7815 1 1 52 LEU CB C -6.259 1.864 -0.863 1.00 . A A . 62 LEU CB 1 1
6 7816 1 1 52 LEU CD1 C -8.758 1.541 -0.873 1.00 . A A . 62 LEU CD1 1 1
6 7817 1 1 52 LEU CD2 C -7.932 3.770 -0.096 1.00 . A A . 62 LEU CD2 1 1
6 7818 1 1 52 LEU CG C -7.636 2.581 -1.059 1.00 . A A . 62 LEU CG 1 1
6 7819 1 1 52 LEU H H -3.866 0.795 -0.894 1.00 . A A . 62 LEU H 1 1
6 7820 1 1 52 LEU HA H -4.976 3.484 -1.475 1.00 . A A . 62 LEU HA 1 1
6 7821 1 1 52 LEU HB2 H -6.152 1.138 -1.655 1.00 . A A . 62 LEU HB2 1 1
6 7822 1 1 52 LEU HB3 H -6.311 1.303 0.059 1.00 . A A . 62 LEU HB3 1 1
6 7823 1 1 52 LEU HD11 H -9.708 2.025 -1.045 1.00 . A A . 62 LEU HD11 1 1
6 7824 1 1 52 LEU HD12 H -8.736 1.181 0.144 1.00 . A A . 62 LEU HD12 1 1
6 7825 1 1 52 LEU HD13 H -8.659 0.691 -1.529 1.00 . A A . 62 LEU HD13 1 1
6 7826 1 1 52 LEU HD21 H -7.798 3.432 0.924 1.00 . A A . 62 LEU HD21 1 1
6 7827 1 1 52 LEU HD22 H -8.988 4.001 -0.168 1.00 . A A . 62 LEU HD22 1 1
6 7828 1 1 52 LEU HD23 H -7.421 4.716 -0.224 1.00 . A A . 62 LEU HD23 1 1
6 7829 1 1 52 LEU HG H -7.594 2.891 -2.096 1.00 . A A . 62 LEU HG 1 1
6 7830 1 1 52 LEU N N -3.918 1.683 -1.318 1.00 . A A . 62 LEU N 1 1
6 7831 1 1 52 LEU O O -4.418 2.022 1.426 1.00 . A A . 62 LEU O 1 1
6 7832 1 1 53 GLN C C -6.188 4.631 3.135 1.00 . A A . 63 GLN C 1 1
6 7833 1 1 53 GLN CA C -4.791 4.499 2.602 1.00 . A A . 63 GLN CA 1 1
6 7834 1 1 53 GLN CB C -4.060 5.778 2.980 1.00 . A A . 63 GLN CB 1 1
6 7835 1 1 53 GLN CD C -1.798 6.672 3.871 1.00 . A A . 63 GLN CD 1 1
6 7836 1 1 53 GLN CG C -2.591 5.590 3.083 1.00 . A A . 63 GLN CG 1 1
6 7837 1 1 53 GLN H H -4.863 4.932 0.520 1.00 . A A . 63 GLN H 1 1
6 7838 1 1 53 GLN HA H -4.290 3.671 3.080 1.00 . A A . 63 GLN HA 1 1
6 7839 1 1 53 GLN HB2 H -4.285 6.456 2.170 1.00 . A A . 63 GLN HB2 1 1
6 7840 1 1 53 GLN HB3 H -4.458 6.151 3.913 1.00 . A A . 63 GLN HB3 1 1
6 7841 1 1 53 GLN HE21 H -3.075 8.152 3.501 1.00 . A A . 63 GLN HE21 1 1
6 7842 1 1 53 GLN HE22 H -1.639 8.537 4.360 1.00 . A A . 63 GLN HE22 1 1
6 7843 1 1 53 GLN HG2 H -2.419 4.609 3.495 1.00 . A A . 63 GLN HG2 1 1
6 7844 1 1 53 GLN HG3 H -2.269 5.576 2.059 1.00 . A A . 63 GLN HG3 1 1
6 7845 1 1 53 GLN N N -4.783 4.188 1.157 1.00 . A A . 63 GLN N 1 1
6 7846 1 1 53 GLN NE2 N -2.239 7.896 3.926 1.00 . A A . 63 GLN NE2 1 1
6 7847 1 1 53 GLN O O -7.040 5.253 2.519 1.00 . A A . 63 GLN O 1 1
6 7848 1 1 53 GLN OE1 O -0.798 6.385 4.469 1.00 . A A . 63 GLN OE1 1 1
6 7849 1 1 54 ILE C C -7.391 4.787 6.344 1.00 . A A . 64 ILE C 1 1
6 7850 1 1 54 ILE CA C -7.649 4.195 4.986 1.00 . A A . 64 ILE CA 1 1
6 7851 1 1 54 ILE CB C -8.395 2.828 5.059 1.00 . A A . 64 ILE CB 1 1
6 7852 1 1 54 ILE CD1 C -8.472 1.367 2.995 1.00 . A A . 64 ILE CD1 1 1
6 7853 1 1 54 ILE CG1 C -9.011 2.579 3.666 1.00 . A A . 64 ILE CG1 1 1
6 7854 1 1 54 ILE CG2 C -9.478 2.734 6.242 1.00 . A A . 64 ILE CG2 1 1
6 7855 1 1 54 ILE H H -5.649 3.593 4.684 1.00 . A A . 64 ILE H 1 1
6 7856 1 1 54 ILE HA H -8.261 4.887 4.423 1.00 . A A . 64 ILE HA 1 1
6 7857 1 1 54 ILE HB H -7.599 2.097 5.173 1.00 . A A . 64 ILE HB 1 1
6 7858 1 1 54 ILE HD11 H -7.415 1.490 2.808 1.00 . A A . 64 ILE HD11 1 1
6 7859 1 1 54 ILE HD12 H -9.001 1.213 2.068 1.00 . A A . 64 ILE HD12 1 1
6 7860 1 1 54 ILE HD13 H -8.624 0.512 3.637 1.00 . A A . 64 ILE HD13 1 1
6 7861 1 1 54 ILE HG12 H -10.086 2.563 3.613 1.00 . A A . 64 ILE HG12 1 1
6 7862 1 1 54 ILE HG13 H -8.707 3.409 3.045 1.00 . A A . 64 ILE HG13 1 1
6 7863 1 1 54 ILE HG21 H -10.277 3.455 6.135 1.00 . A A . 64 ILE HG21 1 1
6 7864 1 1 54 ILE HG22 H -9.031 2.953 7.204 1.00 . A A . 64 ILE HG22 1 1
6 7865 1 1 54 ILE HG23 H -9.931 1.754 6.343 1.00 . A A . 64 ILE HG23 1 1
6 7866 1 1 54 ILE N N -6.398 4.090 4.276 1.00 . A A . 64 ILE N 1 1
6 7867 1 1 54 ILE O O -6.450 4.332 7.064 1.00 . A A . 64 ILE O 1 1
6 7868 1 1 55 LEU C C -9.301 6.213 8.670 1.00 . A A . 65 LEU C 1 1
6 7869 1 1 55 LEU CA C -8.075 6.544 7.900 1.00 . A A . 65 LEU CA 1 1
6 7870 1 1 55 LEU CB C -8.075 8.060 7.715 1.00 . A A . 65 LEU CB 1 1
6 7871 1 1 55 LEU CD1 C -6.440 8.397 5.598 1.00 . A A . 65 LEU CD1 1 1
6 7872 1 1 55 LEU CD2 C -6.985 10.420 7.353 1.00 . A A . 65 LEU CD2 1 1
6 7873 1 1 55 LEU CG C -6.800 8.811 7.139 1.00 . A A . 65 LEU CG 1 1
6 7874 1 1 55 LEU H H -8.946 6.124 6.124 1.00 . A A . 65 LEU H 1 1
6 7875 1 1 55 LEU HA H -7.186 6.235 8.430 1.00 . A A . 65 LEU HA 1 1
6 7876 1 1 55 LEU HB2 H -8.995 8.305 7.204 1.00 . A A . 65 LEU HB2 1 1
6 7877 1 1 55 LEU HB3 H -8.211 8.364 8.740 1.00 . A A . 65 LEU HB3 1 1
6 7878 1 1 55 LEU HD11 H -7.225 8.567 4.869 1.00 . A A . 65 LEU HD11 1 1
6 7879 1 1 55 LEU HD12 H -6.143 7.363 5.486 1.00 . A A . 65 LEU HD12 1 1
6 7880 1 1 55 LEU HD13 H -5.584 8.926 5.208 1.00 . A A . 65 LEU HD13 1 1
6 7881 1 1 55 LEU HD21 H -6.170 11.059 7.030 1.00 . A A . 65 LEU HD21 1 1
6 7882 1 1 55 LEU HD22 H -7.136 10.687 8.393 1.00 . A A . 65 LEU HD22 1 1
6 7883 1 1 55 LEU HD23 H -7.886 10.784 6.873 1.00 . A A . 65 LEU HD23 1 1
6 7884 1 1 55 LEU HG H -6.015 8.461 7.813 1.00 . A A . 65 LEU HG 1 1
6 7885 1 1 55 LEU N N -8.178 5.834 6.673 1.00 . A A . 65 LEU N 1 1
6 7886 1 1 55 LEU O O -10.381 6.156 8.070 1.00 . A A . 65 LEU O 1 1
6 7887 1 1 56 SER C C -11.126 4.568 10.271 1.00 . A A . 66 SER C 1 1
6 7888 1 1 56 SER CA C -10.204 5.617 10.929 1.00 . A A . 66 SER CA 1 1
6 7889 1 1 56 SER CB C -10.976 6.827 11.470 1.00 . A A . 66 SER CB 1 1
6 7890 1 1 56 SER H H -8.260 6.383 10.291 1.00 . A A . 66 SER H 1 1
6 7891 1 1 56 SER HA H -9.757 5.079 11.757 1.00 . A A . 66 SER HA 1 1
6 7892 1 1 56 SER HB2 H -11.588 7.252 10.689 1.00 . A A . 66 SER HB2 1 1
6 7893 1 1 56 SER HB3 H -11.591 6.526 12.307 1.00 . A A . 66 SER HB3 1 1
6 7894 1 1 56 SER HG H -9.510 7.439 12.604 1.00 . A A . 66 SER HG 1 1
6 7895 1 1 56 SER N N -9.139 6.077 9.979 1.00 . A A . 66 SER N 1 1
6 7896 1 1 56 SER O O -10.778 3.372 10.222 1.00 . A A . 66 SER O 1 1
6 7897 1 1 56 SER OG O -10.068 7.827 11.920 1.00 . A A . 66 SER OG 1 1
6 7898 1 1 57 ASP C C -14.144 5.144 8.230 1.00 . A A . 67 ASP C 1 1
6 7899 1 1 57 ASP CA C -13.139 4.238 8.913 1.00 . A A . 67 ASP CA 1 1
6 7900 1 1 57 ASP CB C -13.860 3.141 9.726 1.00 . A A . 67 ASP CB 1 1
6 7901 1 1 57 ASP CG C -14.866 2.368 8.888 1.00 . A A . 67 ASP CG 1 1
6 7902 1 1 57 ASP H H -12.471 5.986 9.786 1.00 . A A . 67 ASP H 1 1
6 7903 1 1 57 ASP HA H -12.536 3.766 8.149 1.00 . A A . 67 ASP HA 1 1
6 7904 1 1 57 ASP HB2 H -13.129 2.446 10.113 1.00 . A A . 67 ASP HB2 1 1
6 7905 1 1 57 ASP HB3 H -14.382 3.601 10.553 1.00 . A A . 67 ASP HB3 1 1
6 7906 1 1 57 ASP N N -12.236 5.037 9.700 1.00 . A A . 67 ASP N 1 1
6 7907 1 1 57 ASP O O -15.276 5.275 8.688 1.00 . A A . 67 ASP O 1 1
6 7908 1 1 57 ASP OD1 O -14.506 1.878 7.791 1.00 . A A . 67 ASP OD1 1 1
6 7909 1 1 57 ASP OD2 O -16.031 2.217 9.313 1.00 . A A . 67 ASP OD2 1 1
6 7910 1 1 58 ASP C C -13.861 7.217 5.172 1.00 . A A . 68 ASP C 1 1
6 7911 1 1 58 ASP CA C -14.583 6.733 6.401 1.00 . A A . 68 ASP CA 1 1
6 7912 1 1 58 ASP CB C -15.140 7.932 7.202 1.00 . A A . 68 ASP CB 1 1
6 7913 1 1 58 ASP CG C -16.061 8.810 6.369 1.00 . A A . 68 ASP CG 1 1
6 7914 1 1 58 ASP H H -12.750 5.826 6.923 1.00 . A A . 68 ASP H 1 1
6 7915 1 1 58 ASP HA H -15.404 6.115 6.068 1.00 . A A . 68 ASP HA 1 1
6 7916 1 1 58 ASP HB2 H -15.695 7.563 8.051 1.00 . A A . 68 ASP HB2 1 1
6 7917 1 1 58 ASP HB3 H -14.314 8.533 7.551 1.00 . A A . 68 ASP HB3 1 1
6 7918 1 1 58 ASP N N -13.697 5.862 7.193 1.00 . A A . 68 ASP N 1 1
6 7919 1 1 58 ASP O O -14.075 6.684 4.074 1.00 . A A . 68 ASP O 1 1
6 7920 1 1 58 ASP OD1 O -17.195 8.381 6.044 1.00 . A A . 68 ASP OD1 1 1
6 7921 1 1 58 ASP OD2 O -15.667 9.916 6.011 1.00 . A A . 68 ASP OD2 1 1
6 7922 1 1 59 ARG C C -11.100 7.723 3.878 1.00 . A A . 69 ARG C 1 1
6 7923 1 1 59 ARG CA C -12.183 8.685 4.235 1.00 . A A . 69 ARG CA 1 1
6 7924 1 1 59 ARG CB C -11.581 10.083 4.449 1.00 . A A . 69 ARG CB 1 1
6 7925 1 1 59 ARG CD C -11.828 12.574 4.323 1.00 . A A . 69 ARG CD 1 1
6 7926 1 1 59 ARG CG C -12.570 11.241 4.396 1.00 . A A . 69 ARG CG 1 1
6 7927 1 1 59 ARG CZ C -9.757 13.415 5.433 1.00 . A A . 69 ARG CZ 1 1
6 7928 1 1 59 ARG H H -12.807 8.519 6.257 1.00 . A A . 69 ARG H 1 1
6 7929 1 1 59 ARG HA H -12.864 8.723 3.398 1.00 . A A . 69 ARG HA 1 1
6 7930 1 1 59 ARG HB2 H -11.084 10.112 5.408 1.00 . A A . 69 ARG HB2 1 1
6 7931 1 1 59 ARG HB3 H -10.837 10.244 3.683 1.00 . A A . 69 ARG HB3 1 1
6 7932 1 1 59 ARG HD2 H -11.250 12.600 3.411 1.00 . A A . 69 ARG HD2 1 1
6 7933 1 1 59 ARG HD3 H -12.547 13.380 4.308 1.00 . A A . 69 ARG HD3 1 1
6 7934 1 1 59 ARG HE H -11.243 12.345 6.296 1.00 . A A . 69 ARG HE 1 1
6 7935 1 1 59 ARG HG2 H -13.182 11.140 3.512 1.00 . A A . 69 ARG HG2 1 1
6 7936 1 1 59 ARG HG3 H -13.203 11.245 5.271 1.00 . A A . 69 ARG HG3 1 1
6 7937 1 1 59 ARG HH11 H -9.871 14.017 3.473 1.00 . A A . 69 ARG HH11 1 1
6 7938 1 1 59 ARG HH12 H -8.456 14.494 4.281 1.00 . A A . 69 ARG HH12 1 1
6 7939 1 1 59 ARG HH21 H -9.322 13.034 7.381 1.00 . A A . 69 ARG HH21 1 1
6 7940 1 1 59 ARG HH22 H -8.145 13.968 6.570 1.00 . A A . 69 ARG HH22 1 1
6 7941 1 1 59 ARG N N -12.960 8.178 5.353 1.00 . A A . 69 ARG N 1 1
6 7942 1 1 59 ARG NE N -10.929 12.763 5.459 1.00 . A A . 69 ARG NE 1 1
6 7943 1 1 59 ARG NH1 N -9.337 14.018 4.322 1.00 . A A . 69 ARG NH1 1 1
6 7944 1 1 59 ARG NH2 N -9.018 13.477 6.530 1.00 . A A . 69 ARG NH2 1 1
6 7945 1 1 59 ARG O O -10.471 7.100 4.758 1.00 . A A . 69 ARG O 1 1
6 7946 1 1 60 LYS C C -9.202 7.404 0.986 1.00 . A A . 70 LYS C 1 1
6 7947 1 1 60 LYS CA C -9.936 6.669 2.093 1.00 . A A . 70 LYS CA 1 1
6 7948 1 1 60 LYS CB C -10.655 5.426 1.536 1.00 . A A . 70 LYS CB 1 1
6 7949 1 1 60 LYS CD C -12.383 3.608 1.848 1.00 . A A . 70 LYS CD 1 1
6 7950 1 1 60 LYS CE C -13.546 3.069 2.719 1.00 . A A . 70 LYS CE 1 1
6 7951 1 1 60 LYS CG C -11.657 4.784 2.497 1.00 . A A . 70 LYS CG 1 1
6 7952 1 1 60 LYS H H -11.369 8.148 1.963 1.00 . A A . 70 LYS H 1 1
6 7953 1 1 60 LYS HA H -9.268 6.394 2.895 1.00 . A A . 70 LYS HA 1 1
6 7954 1 1 60 LYS HB2 H -11.167 5.678 0.621 1.00 . A A . 70 LYS HB2 1 1
6 7955 1 1 60 LYS HB3 H -9.896 4.688 1.326 1.00 . A A . 70 LYS HB3 1 1
6 7956 1 1 60 LYS HD2 H -12.794 3.962 0.914 1.00 . A A . 70 LYS HD2 1 1
6 7957 1 1 60 LYS HD3 H -11.672 2.821 1.637 1.00 . A A . 70 LYS HD3 1 1
6 7958 1 1 60 LYS HE2 H -14.003 2.257 2.175 1.00 . A A . 70 LYS HE2 1 1
6 7959 1 1 60 LYS HE3 H -13.234 2.684 3.680 1.00 . A A . 70 LYS HE3 1 1
6 7960 1 1 60 LYS HG2 H -11.093 4.456 3.357 1.00 . A A . 70 LYS HG2 1 1
6 7961 1 1 60 LYS HG3 H -12.375 5.524 2.818 1.00 . A A . 70 LYS HG3 1 1
6 7962 1 1 60 LYS HZ1 H -15.344 3.682 3.562 1.00 . A A . 70 LYS HZ1 1 1
6 7963 1 1 60 LYS HZ2 H -15.075 4.346 2.048 1.00 . A A . 70 LYS HZ2 1 1
6 7964 1 1 60 LYS HZ3 H -14.259 4.963 3.385 1.00 . A A . 70 LYS HZ3 1 1
6 7965 1 1 60 LYS N N -10.890 7.584 2.611 1.00 . A A . 70 LYS N 1 1
6 7966 1 1 60 LYS NZ N -14.611 4.089 2.943 1.00 . A A . 70 LYS NZ 1 1
6 7967 1 1 60 LYS O O -9.798 8.235 0.311 1.00 . A A . 70 LYS O 1 1
6 7968 1 1 61 LEU C C -6.319 6.868 -0.973 1.00 . A A . 71 LEU C 1 1
6 7969 1 1 61 LEU CA C -7.115 7.854 -0.138 1.00 . A A . 71 LEU CA 1 1
6 7970 1 1 61 LEU CB C -6.109 8.714 0.645 1.00 . A A . 71 LEU CB 1 1
6 7971 1 1 61 LEU CD1 C -5.552 10.384 2.446 1.00 . A A . 71 LEU CD1 1 1
6 7972 1 1 61 LEU CD2 C -7.667 10.686 1.140 1.00 . A A . 71 LEU CD2 1 1
6 7973 1 1 61 LEU CG C -6.678 9.666 1.721 1.00 . A A . 71 LEU CG 1 1
6 7974 1 1 61 LEU H H -7.537 6.404 1.342 1.00 . A A . 71 LEU H 1 1
6 7975 1 1 61 LEU HA H -7.718 8.501 -0.758 1.00 . A A . 71 LEU HA 1 1
6 7976 1 1 61 LEU HB2 H -5.474 7.997 1.149 1.00 . A A . 71 LEU HB2 1 1
6 7977 1 1 61 LEU HB3 H -5.481 9.258 -0.046 1.00 . A A . 71 LEU HB3 1 1
6 7978 1 1 61 LEU HD11 H -4.978 10.961 1.736 1.00 . A A . 71 LEU HD11 1 1
6 7979 1 1 61 LEU HD12 H -4.910 9.657 2.922 1.00 . A A . 71 LEU HD12 1 1
6 7980 1 1 61 LEU HD13 H -5.967 11.041 3.194 1.00 . A A . 71 LEU HD13 1 1
6 7981 1 1 61 LEU HD21 H -8.476 10.173 0.641 1.00 . A A . 71 LEU HD21 1 1
6 7982 1 1 61 LEU HD22 H -7.189 11.376 0.461 1.00 . A A . 71 LEU HD22 1 1
6 7983 1 1 61 LEU HD23 H -8.085 11.254 1.959 1.00 . A A . 71 LEU HD23 1 1
6 7984 1 1 61 LEU HG H -7.205 9.049 2.438 1.00 . A A . 71 LEU HG 1 1
6 7985 1 1 61 LEU N N -7.942 7.130 0.813 1.00 . A A . 71 LEU N 1 1
6 7986 1 1 61 LEU O O -5.497 6.156 -0.430 1.00 . A A . 71 LEU O 1 1
6 7987 1 1 62 LYS C C -4.356 6.495 -3.273 1.00 . A A . 72 LYS C 1 1
6 7988 1 1 62 LYS CA C -5.741 5.898 -3.083 1.00 . A A . 72 LYS CA 1 1
6 7989 1 1 62 LYS CB C -6.350 5.593 -4.458 1.00 . A A . 72 LYS CB 1 1
6 7990 1 1 62 LYS CD C -8.841 5.608 -4.112 1.00 . A A . 72 LYS CD 1 1
6 7991 1 1 62 LYS CE C -10.130 4.806 -3.948 1.00 . A A . 72 LYS CE 1 1
6 7992 1 1 62 LYS CG C -7.606 4.750 -4.422 1.00 . A A . 72 LYS CG 1 1
6 7993 1 1 62 LYS H H -7.241 7.363 -2.670 1.00 . A A . 72 LYS H 1 1
6 7994 1 1 62 LYS HA H -5.691 4.980 -2.507 1.00 . A A . 72 LYS HA 1 1
6 7995 1 1 62 LYS HB2 H -6.584 6.537 -4.925 1.00 . A A . 72 LYS HB2 1 1
6 7996 1 1 62 LYS HB3 H -5.608 5.085 -5.056 1.00 . A A . 72 LYS HB3 1 1
6 7997 1 1 62 LYS HD2 H -8.660 6.157 -3.200 1.00 . A A . 72 LYS HD2 1 1
6 7998 1 1 62 LYS HD3 H -8.975 6.301 -4.929 1.00 . A A . 72 LYS HD3 1 1
6 7999 1 1 62 LYS HE2 H -10.403 4.324 -4.876 1.00 . A A . 72 LYS HE2 1 1
6 8000 1 1 62 LYS HE3 H -10.011 4.077 -3.161 1.00 . A A . 72 LYS HE3 1 1
6 8001 1 1 62 LYS HG2 H -7.660 4.224 -5.364 1.00 . A A . 72 LYS HG2 1 1
6 8002 1 1 62 LYS HG3 H -7.436 4.040 -3.623 1.00 . A A . 72 LYS HG3 1 1
6 8003 1 1 62 LYS HZ1 H -12.138 5.123 -3.477 1.00 . A A . 72 LYS HZ1 1 1
6 8004 1 1 62 LYS HZ2 H -11.458 6.341 -4.394 1.00 . A A . 72 LYS HZ2 1 1
6 8005 1 1 62 LYS HZ3 H -11.103 6.250 -2.768 1.00 . A A . 72 LYS HZ3 1 1
6 8006 1 1 62 LYS N N -6.550 6.799 -2.266 1.00 . A A . 72 LYS N 1 1
6 8007 1 1 62 LYS NZ N -11.268 5.674 -3.618 1.00 . A A . 72 LYS NZ 1 1
6 8008 1 1 62 LYS O O -4.225 7.698 -3.539 1.00 . A A . 72 LYS O 1 1
6 8009 1 1 63 ILE C C -1.449 5.687 -4.616 1.00 . A A . 73 ILE C 1 1
6 8010 1 1 63 ILE CA C -1.977 6.117 -3.233 1.00 . A A . 73 ILE CA 1 1
6 8011 1 1 63 ILE CB C -1.100 5.485 -2.092 1.00 . A A . 73 ILE CB 1 1
6 8012 1 1 63 ILE CD1 C -1.991 7.250 -0.127 1.00 . A A . 73 ILE CD1 1 1
6 8013 1 1 63 ILE CG1 C -1.714 5.717 -0.643 1.00 . A A . 73 ILE CG1 1 1
6 8014 1 1 63 ILE CG2 C 0.438 5.912 -2.155 1.00 . A A . 73 ILE CG2 1 1
6 8015 1 1 63 ILE H H -3.495 4.721 -2.982 1.00 . A A . 73 ILE H 1 1
6 8016 1 1 63 ILE HA H -1.935 7.192 -3.208 1.00 . A A . 73 ILE HA 1 1
6 8017 1 1 63 ILE HB H -1.220 4.417 -2.310 1.00 . A A . 73 ILE HB 1 1
6 8018 1 1 63 ILE HD11 H -2.369 7.275 0.890 1.00 . A A . 73 ILE HD11 1 1
6 8019 1 1 63 ILE HD12 H -2.769 7.777 -0.666 1.00 . A A . 73 ILE HD12 1 1
6 8020 1 1 63 ILE HD13 H -1.129 7.906 -0.123 1.00 . A A . 73 ILE HD13 1 1
6 8021 1 1 63 ILE HG12 H -2.619 5.115 -0.653 1.00 . A A . 73 ILE HG12 1 1
6 8022 1 1 63 ILE HG13 H -1.023 5.182 0.003 1.00 . A A . 73 ILE HG13 1 1
6 8023 1 1 63 ILE HG21 H 0.592 6.978 -2.106 1.00 . A A . 73 ILE HG21 1 1
6 8024 1 1 63 ILE HG22 H 0.927 5.599 -3.070 1.00 . A A . 73 ILE HG22 1 1
6 8025 1 1 63 ILE HG23 H 1.001 5.476 -1.338 1.00 . A A . 73 ILE HG23 1 1
6 8026 1 1 63 ILE N N -3.352 5.683 -3.131 1.00 . A A . 73 ILE N 1 1
6 8027 1 1 63 ILE O O -1.457 4.495 -4.953 1.00 . A A . 73 ILE O 1 1
6 8028 1 1 64 PRO C C 0.983 6.313 -6.844 1.00 . A A . 74 PRO C 1 1
6 8029 1 1 64 PRO CA C -0.560 6.382 -6.790 1.00 . A A . 74 PRO CA 1 1
6 8030 1 1 64 PRO CB C -1.087 7.584 -7.537 1.00 . A A . 74 PRO CB 1 1
6 8031 1 1 64 PRO CD C -1.126 8.110 -5.200 1.00 . A A . 74 PRO CD 1 1
6 8032 1 1 64 PRO CG C -0.868 8.704 -6.577 1.00 . A A . 74 PRO CG 1 1
6 8033 1 1 64 PRO HA H -0.978 5.479 -7.211 1.00 . A A . 74 PRO HA 1 1
6 8034 1 1 64 PRO HB2 H -0.607 7.701 -8.494 1.00 . A A . 74 PRO HB2 1 1
6 8035 1 1 64 PRO HB3 H -2.137 7.415 -7.708 1.00 . A A . 74 PRO HB3 1 1
6 8036 1 1 64 PRO HD2 H -0.377 8.414 -4.485 1.00 . A A . 74 PRO HD2 1 1
6 8037 1 1 64 PRO HD3 H -2.111 8.393 -4.859 1.00 . A A . 74 PRO HD3 1 1
6 8038 1 1 64 PRO HG2 H 0.152 9.054 -6.667 1.00 . A A . 74 PRO HG2 1 1
6 8039 1 1 64 PRO HG3 H -1.552 9.513 -6.774 1.00 . A A . 74 PRO HG3 1 1
6 8040 1 1 64 PRO N N -1.065 6.652 -5.456 1.00 . A A . 74 PRO N 1 1
6 8041 1 1 64 PRO O O 1.662 6.380 -5.815 1.00 . A A . 74 PRO O 1 1
6 8042 1 1 65 GLU C C 3.780 7.317 -8.146 1.00 . A A . 75 GLU C 1 1
6 8043 1 1 65 GLU CA C 2.946 6.027 -8.231 1.00 . A A . 75 GLU CA 1 1
6 8044 1 1 65 GLU CB C 3.198 5.337 -9.544 1.00 . A A . 75 GLU CB 1 1
6 8045 1 1 65 GLU CD C 2.831 3.317 -10.979 1.00 . A A . 75 GLU CD 1 1
6 8046 1 1 65 GLU CG C 2.430 4.042 -9.718 1.00 . A A . 75 GLU CG 1 1
6 8047 1 1 65 GLU H H 0.946 6.306 -8.834 1.00 . A A . 75 GLU H 1 1
6 8048 1 1 65 GLU HA H 3.260 5.355 -7.456 1.00 . A A . 75 GLU HA 1 1
6 8049 1 1 65 GLU HB2 H 2.894 6.018 -10.315 1.00 . A A . 75 GLU HB2 1 1
6 8050 1 1 65 GLU HB3 H 4.254 5.132 -9.640 1.00 . A A . 75 GLU HB3 1 1
6 8051 1 1 65 GLU HG2 H 2.545 3.423 -8.843 1.00 . A A . 75 GLU HG2 1 1
6 8052 1 1 65 GLU HG3 H 1.384 4.298 -9.797 1.00 . A A . 75 GLU HG3 1 1
6 8053 1 1 65 GLU N N 1.525 6.234 -8.043 1.00 . A A . 75 GLU N 1 1
6 8054 1 1 65 GLU O O 4.957 7.283 -7.765 1.00 . A A . 75 GLU O 1 1
6 8055 1 1 65 GLU OE1 O 3.978 2.857 -11.077 1.00 . A A . 75 GLU OE1 1 1
6 8056 1 1 65 GLU OE2 O 2.009 3.186 -11.902 1.00 . A A . 75 GLU OE2 1 1
6 8057 1 1 66 ASN C C 4.115 10.300 -7.124 1.00 . A A . 76 ASN C 1 1
6 8058 1 1 66 ASN CA C 3.862 9.742 -8.519 1.00 . A A . 76 ASN CA 1 1
6 8059 1 1 66 ASN CB C 3.002 10.756 -9.311 1.00 . A A . 76 ASN CB 1 1
6 8060 1 1 66 ASN CG C 3.681 12.113 -9.544 1.00 . A A . 76 ASN CG 1 1
6 8061 1 1 66 ASN H H 2.219 8.407 -8.683 1.00 . A A . 76 ASN H 1 1
6 8062 1 1 66 ASN HA H 4.806 9.619 -9.028 1.00 . A A . 76 ASN HA 1 1
6 8063 1 1 66 ASN HB2 H 2.763 10.340 -10.278 1.00 . A A . 76 ASN HB2 1 1
6 8064 1 1 66 ASN HB3 H 2.083 10.927 -8.769 1.00 . A A . 76 ASN HB3 1 1
6 8065 1 1 66 ASN HD21 H 5.403 11.250 -9.998 1.00 . A A . 76 ASN HD21 1 1
6 8066 1 1 66 ASN HD22 H 5.387 12.970 -10.043 1.00 . A A . 76 ASN HD22 1 1
6 8067 1 1 66 ASN N N 3.169 8.442 -8.454 1.00 . A A . 76 ASN N 1 1
6 8068 1 1 66 ASN ND2 N 4.942 12.109 -9.890 1.00 . A A . 76 ASN ND2 1 1
6 8069 1 1 66 ASN O O 4.984 11.145 -6.930 1.00 . A A . 76 ASN O 1 1
6 8070 1 1 66 ASN OD1 O 3.031 13.157 -9.499 1.00 . A A . 76 ASN OD1 1 1
6 8071 1 1 67 ALA C C 4.510 9.502 -3.956 1.00 . A A . 77 ALA C 1 1
6 8072 1 1 67 ALA CA C 3.499 10.327 -4.794 1.00 . A A . 77 ALA CA 1 1
6 8073 1 1 67 ALA CB C 2.060 10.406 -4.105 1.00 . A A . 77 ALA CB 1 1
6 8074 1 1 67 ALA H H 2.878 8.992 -6.382 1.00 . A A . 77 ALA H 1 1
6 8075 1 1 67 ALA HA H 3.919 11.320 -4.900 1.00 . A A . 77 ALA HA 1 1
6 8076 1 1 67 ALA HB1 H 1.329 10.921 -4.717 1.00 . A A . 77 ALA HB1 1 1
6 8077 1 1 67 ALA HB2 H 2.042 10.896 -3.139 1.00 . A A . 77 ALA HB2 1 1
6 8078 1 1 67 ALA HB3 H 1.672 9.413 -3.925 1.00 . A A . 77 ALA HB3 1 1
6 8079 1 1 67 ALA N N 3.413 9.785 -6.161 1.00 . A A . 77 ALA N 1 1
6 8080 1 1 67 ALA O O 4.727 8.316 -4.219 1.00 . A A . 77 ALA O 1 1
6 8081 1 1 68 ASN C C 5.221 9.055 -0.900 1.00 . A A . 78 ASN C 1 1
6 8082 1 1 68 ASN CA C 6.066 9.466 -2.084 1.00 . A A . 78 ASN CA 1 1
6 8083 1 1 68 ASN CB C 7.206 10.383 -1.563 1.00 . A A . 78 ASN CB 1 1
6 8084 1 1 68 ASN CG C 8.203 10.860 -2.615 1.00 . A A . 78 ASN CG 1 1
6 8085 1 1 68 ASN H H 5.112 11.133 -2.981 1.00 . A A . 78 ASN H 1 1
6 8086 1 1 68 ASN HA H 6.484 8.592 -2.561 1.00 . A A . 78 ASN HA 1 1
6 8087 1 1 68 ASN HB2 H 6.803 11.253 -1.069 1.00 . A A . 78 ASN HB2 1 1
6 8088 1 1 68 ASN HB3 H 7.762 9.833 -0.820 1.00 . A A . 78 ASN HB3 1 1
6 8089 1 1 68 ASN HD21 H 8.162 9.119 -3.552 1.00 . A A . 78 ASN HD21 1 1
6 8090 1 1 68 ASN HD22 H 9.198 10.328 -4.222 1.00 . A A . 78 ASN HD22 1 1
6 8091 1 1 68 ASN N N 5.192 10.155 -3.031 1.00 . A A . 78 ASN N 1 1
6 8092 1 1 68 ASN ND2 N 8.547 10.018 -3.555 1.00 . A A . 78 ASN ND2 1 1
6 8093 1 1 68 ASN O O 4.350 9.821 -0.473 1.00 . A A . 78 ASN O 1 1
6 8094 1 1 68 ASN OD1 O 8.716 11.980 -2.526 1.00 . A A . 78 ASN OD1 1 1
6 8095 1 1 69 VAL C C 4.912 8.357 1.977 1.00 . A A . 79 VAL C 1 1
6 8096 1 1 69 VAL CA C 4.703 7.403 0.820 1.00 . A A . 79 VAL CA 1 1
6 8097 1 1 69 VAL CB C 5.079 5.925 1.268 1.00 . A A . 79 VAL CB 1 1
6 8098 1 1 69 VAL CG1 C 4.411 5.568 2.662 1.00 . A A . 79 VAL CG1 1 1
6 8099 1 1 69 VAL CG2 C 4.629 4.848 0.211 1.00 . A A . 79 VAL CG2 1 1
6 8100 1 1 69 VAL H H 6.204 7.330 -0.701 1.00 . A A . 79 VAL H 1 1
6 8101 1 1 69 VAL HA H 3.661 7.478 0.551 1.00 . A A . 79 VAL HA 1 1
6 8102 1 1 69 VAL HB H 6.170 5.967 1.324 1.00 . A A . 79 VAL HB 1 1
6 8103 1 1 69 VAL HG11 H 4.696 6.242 3.462 1.00 . A A . 79 VAL HG11 1 1
6 8104 1 1 69 VAL HG12 H 4.647 4.558 2.971 1.00 . A A . 79 VAL HG12 1 1
6 8105 1 1 69 VAL HG13 H 3.338 5.610 2.559 1.00 . A A . 79 VAL HG13 1 1
6 8106 1 1 69 VAL HG21 H 4.937 3.868 0.555 1.00 . A A . 79 VAL HG21 1 1
6 8107 1 1 69 VAL HG22 H 5.002 4.995 -0.794 1.00 . A A . 79 VAL HG22 1 1
6 8108 1 1 69 VAL HG23 H 3.550 4.793 0.146 1.00 . A A . 79 VAL HG23 1 1
6 8109 1 1 69 VAL N N 5.473 7.881 -0.346 1.00 . A A . 79 VAL N 1 1
6 8110 1 1 69 VAL O O 3.956 8.805 2.590 1.00 . A A . 79 VAL O 1 1
6 8111 1 1 70 PHE C C 5.867 10.994 3.191 1.00 . A A . 80 PHE C 1 1
6 8112 1 1 70 PHE CA C 6.520 9.629 3.280 1.00 . A A . 80 PHE CA 1 1
6 8113 1 1 70 PHE CB C 8.017 9.775 3.383 1.00 . A A . 80 PHE CB 1 1
6 8114 1 1 70 PHE CD1 C 8.608 9.174 5.821 1.00 . A A . 80 PHE CD1 1 1
6 8115 1 1 70 PHE CD2 C 9.178 7.561 4.108 1.00 . A A . 80 PHE CD2 1 1
6 8116 1 1 70 PHE CE1 C 9.124 8.331 6.773 1.00 . A A . 80 PHE CE1 1 1
6 8117 1 1 70 PHE CE2 C 9.688 6.738 5.085 1.00 . A A . 80 PHE CE2 1 1
6 8118 1 1 70 PHE CG C 8.619 8.818 4.446 1.00 . A A . 80 PHE CG 1 1
6 8119 1 1 70 PHE CZ C 9.665 7.116 6.407 1.00 . A A . 80 PHE CZ 1 1
6 8120 1 1 70 PHE H H 6.854 8.370 1.609 1.00 . A A . 80 PHE H 1 1
6 8121 1 1 70 PHE HA H 6.185 9.154 4.188 1.00 . A A . 80 PHE HA 1 1
6 8122 1 1 70 PHE HB2 H 8.400 9.647 2.379 1.00 . A A . 80 PHE HB2 1 1
6 8123 1 1 70 PHE HB3 H 8.229 10.809 3.604 1.00 . A A . 80 PHE HB3 1 1
6 8124 1 1 70 PHE HD1 H 8.199 10.099 6.201 1.00 . A A . 80 PHE HD1 1 1
6 8125 1 1 70 PHE HD2 H 9.250 7.155 3.109 1.00 . A A . 80 PHE HD2 1 1
6 8126 1 1 70 PHE HE1 H 9.100 8.640 7.809 1.00 . A A . 80 PHE HE1 1 1
6 8127 1 1 70 PHE HE2 H 10.112 5.787 4.798 1.00 . A A . 80 PHE HE2 1 1
6 8128 1 1 70 PHE HZ H 10.082 6.456 7.156 1.00 . A A . 80 PHE HZ 1 1
6 8129 1 1 70 PHE N N 6.154 8.727 2.199 1.00 . A A . 80 PHE N 1 1
6 8130 1 1 70 PHE O O 5.810 11.726 4.177 1.00 . A A . 80 PHE O 1 1
6 8131 1 1 71 TYR C C 3.223 12.488 1.875 1.00 . A A . 81 TYR C 1 1
6 8132 1 1 71 TYR CA C 4.755 12.606 1.853 1.00 . A A . 81 TYR CA 1 1
6 8133 1 1 71 TYR CB C 5.241 13.222 0.546 1.00 . A A . 81 TYR CB 1 1
6 8134 1 1 71 TYR CD1 C 6.239 15.546 1.150 1.00 . A A . 81 TYR CD1 1 1
6 8135 1 1 71 TYR CD2 C 4.117 15.518 -0.020 1.00 . A A . 81 TYR CD2 1 1
6 8136 1 1 71 TYR CE1 C 6.197 16.915 1.166 1.00 . A A . 81 TYR CE1 1 1
6 8137 1 1 71 TYR CE2 C 4.107 16.898 0.015 1.00 . A A . 81 TYR CE2 1 1
6 8138 1 1 71 TYR CG C 5.197 14.784 0.549 1.00 . A A . 81 TYR CG 1 1
6 8139 1 1 71 TYR CZ C 5.141 17.583 0.604 1.00 . A A . 81 TYR CZ 1 1
6 8140 1 1 71 TYR H H 5.419 10.696 1.293 1.00 . A A . 81 TYR H 1 1
6 8141 1 1 71 TYR HA H 5.067 13.242 2.667 1.00 . A A . 81 TYR HA 1 1
6 8142 1 1 71 TYR HB2 H 6.209 12.782 0.353 1.00 . A A . 81 TYR HB2 1 1
6 8143 1 1 71 TYR HB3 H 4.643 12.830 -0.262 1.00 . A A . 81 TYR HB3 1 1
6 8144 1 1 71 TYR HD1 H 7.114 15.126 1.628 1.00 . A A . 81 TYR HD1 1 1
6 8145 1 1 71 TYR HD2 H 3.258 15.073 -0.502 1.00 . A A . 81 TYR HD2 1 1
6 8146 1 1 71 TYR HE1 H 7.003 17.463 1.626 1.00 . A A . 81 TYR HE1 1 1
6 8147 1 1 71 TYR HE2 H 3.281 17.437 -0.421 1.00 . A A . 81 TYR HE2 1 1
6 8148 1 1 71 TYR HH H 5.990 19.258 0.344 1.00 . A A . 81 TYR HH 1 1
6 8149 1 1 71 TYR N N 5.365 11.333 2.035 1.00 . A A . 81 TYR N 1 1
6 8150 1 1 71 TYR O O 2.536 13.315 2.491 1.00 . A A . 81 TYR O 1 1
6 8151 1 1 71 TYR OH O 5.120 18.957 0.636 1.00 . A A . 81 TYR OH 1 1
6 8152 1 1 72 ALA C C 0.600 10.533 2.305 1.00 . A A . 82 ALA C 1 1
6 8153 1 1 72 ALA CA C 1.238 11.269 1.109 1.00 . A A . 82 ALA CA 1 1
6 8154 1 1 72 ALA CB C 0.907 10.529 -0.228 1.00 . A A . 82 ALA CB 1 1
6 8155 1 1 72 ALA H H 3.280 10.739 0.876 1.00 . A A . 82 ALA H 1 1
6 8156 1 1 72 ALA HA H 0.821 12.269 1.080 1.00 . A A . 82 ALA HA 1 1
6 8157 1 1 72 ALA HB1 H -0.154 10.449 -0.427 1.00 . A A . 82 ALA HB1 1 1
6 8158 1 1 72 ALA HB2 H 1.279 9.517 -0.144 1.00 . A A . 82 ALA HB2 1 1
6 8159 1 1 72 ALA HB3 H 1.404 10.968 -1.083 1.00 . A A . 82 ALA HB3 1 1
6 8160 1 1 72 ALA N N 2.695 11.430 1.262 1.00 . A A . 82 ALA N 1 1
6 8161 1 1 72 ALA O O -0.632 10.542 2.462 1.00 . A A . 82 ALA O 1 1
6 8162 1 1 73 MET C C 0.349 10.116 5.361 1.00 . A A . 83 MET C 1 1
6 8163 1 1 73 MET CA C 0.861 9.162 4.286 1.00 . A A . 83 MET CA 1 1
6 8164 1 1 73 MET CB C 1.842 8.090 4.834 1.00 . A A . 83 MET CB 1 1
6 8165 1 1 73 MET CE C 2.420 7.226 7.900 1.00 . A A . 83 MET CE 1 1
6 8166 1 1 73 MET CG C 3.088 8.595 5.573 1.00 . A A . 83 MET CG 1 1
6 8167 1 1 73 MET H H 2.371 9.921 2.939 1.00 . A A . 83 MET H 1 1
6 8168 1 1 73 MET HA H -0.011 8.664 3.889 1.00 . A A . 83 MET HA 1 1
6 8169 1 1 73 MET HB2 H 1.314 7.408 5.485 1.00 . A A . 83 MET HB2 1 1
6 8170 1 1 73 MET HB3 H 2.128 7.512 3.974 1.00 . A A . 83 MET HB3 1 1
6 8171 1 1 73 MET HE1 H 3.254 6.571 7.692 1.00 . A A . 83 MET HE1 1 1
6 8172 1 1 73 MET HE2 H 1.543 6.848 7.396 1.00 . A A . 83 MET HE2 1 1
6 8173 1 1 73 MET HE3 H 2.243 7.241 8.965 1.00 . A A . 83 MET HE3 1 1
6 8174 1 1 73 MET HG2 H 3.897 7.887 5.468 1.00 . A A . 83 MET HG2 1 1
6 8175 1 1 73 MET HG3 H 3.377 9.540 5.141 1.00 . A A . 83 MET HG3 1 1
6 8176 1 1 73 MET N N 1.407 9.898 3.133 1.00 . A A . 83 MET N 1 1
6 8177 1 1 73 MET O O 0.716 11.301 5.380 1.00 . A A . 83 MET O 1 1
6 8178 1 1 73 MET SD S 2.816 8.889 7.333 1.00 . A A . 83 MET SD 1 1
6 8179 1 1 74 ASN C C -0.399 10.258 8.592 1.00 . A A . 84 ASN C 1 1
6 8180 1 1 74 ASN CA C -1.143 10.451 7.213 1.00 . A A . 84 ASN CA 1 1
6 8181 1 1 74 ASN CB C -2.637 10.057 7.298 1.00 . A A . 84 ASN CB 1 1
6 8182 1 1 74 ASN CG C -2.916 8.591 7.779 1.00 . A A . 84 ASN CG 1 1
6 8183 1 1 74 ASN H H -0.742 8.675 6.256 1.00 . A A . 84 ASN H 1 1
6 8184 1 1 74 ASN HA H -1.065 11.420 6.739 1.00 . A A . 84 ASN HA 1 1
6 8185 1 1 74 ASN HB2 H -3.055 10.718 8.039 1.00 . A A . 84 ASN HB2 1 1
6 8186 1 1 74 ASN HB3 H -3.141 10.323 6.384 1.00 . A A . 84 ASN HB3 1 1
6 8187 1 1 74 ASN HD21 H -2.605 7.539 5.948 1.00 . A A . 84 ASN HD21 1 1
6 8188 1 1 74 ASN HD22 H -3.072 6.683 7.321 1.00 . A A . 84 ASN HD22 1 1
6 8189 1 1 74 ASN N N -0.516 9.627 6.217 1.00 . A A . 84 ASN N 1 1
6 8190 1 1 74 ASN ND2 N -2.839 7.540 6.903 1.00 . A A . 84 ASN ND2 1 1
6 8191 1 1 74 ASN O O -0.085 9.122 8.948 1.00 . A A . 84 ASN O 1 1
6 8192 1 1 74 ASN OD1 O -3.141 8.388 8.956 1.00 . A A . 84 ASN OD1 1 1
6 8193 1 1 75 SER C C -0.037 11.164 11.918 1.00 . A A . 85 SER C 1 1
6 8194 1 1 75 SER CA C 0.727 11.178 10.560 1.00 . A A . 85 SER CA 1 1
6 8195 1 1 75 SER CB C 1.784 12.273 10.570 1.00 . A A . 85 SER CB 1 1
6 8196 1 1 75 SER H H -0.371 12.268 9.191 1.00 . A A . 85 SER H 1 1
6 8197 1 1 75 SER HA H 1.253 10.242 10.449 1.00 . A A . 85 SER HA 1 1
6 8198 1 1 75 SER HB2 H 1.309 13.236 10.684 1.00 . A A . 85 SER HB2 1 1
6 8199 1 1 75 SER HB3 H 2.470 12.107 11.388 1.00 . A A . 85 SER HB3 1 1
6 8200 1 1 75 SER HG H 1.888 12.464 8.649 1.00 . A A . 85 SER HG 1 1
6 8201 1 1 75 SER N N -0.099 11.339 9.363 1.00 . A A . 85 SER N 1 1
6 8202 1 1 75 SER O O 0.595 11.332 12.969 1.00 . A A . 85 SER O 1 1
6 8203 1 1 75 SER OG O 2.517 12.253 9.349 1.00 . A A . 85 SER OG 1 1
6 8204 1 1 76 THR C C -3.485 10.320 13.059 1.00 . A A . 86 THR C 1 1
6 8205 1 1 76 THR CA C -2.057 10.923 13.207 1.00 . A A . 86 THR CA 1 1
6 8206 1 1 76 THR CB C -2.095 12.385 13.886 1.00 . A A . 86 THR CB 1 1
6 8207 1 1 76 THR CG2 C -2.903 13.476 13.064 1.00 . A A . 86 THR CG2 1 1
6 8208 1 1 76 THR H H -1.843 10.749 11.112 1.00 . A A . 86 THR H 1 1
6 8209 1 1 76 THR HA H -1.476 10.285 13.863 1.00 . A A . 86 THR HA 1 1
6 8210 1 1 76 THR HB H -1.055 12.670 14.005 1.00 . A A . 86 THR HB 1 1
6 8211 1 1 76 THR HG1 H -3.553 11.952 15.125 1.00 . A A . 86 THR HG1 1 1
6 8212 1 1 76 THR HG21 H -2.987 14.404 13.617 1.00 . A A . 86 THR HG21 1 1
6 8213 1 1 76 THR HG22 H -3.916 13.129 12.918 1.00 . A A . 86 THR HG22 1 1
6 8214 1 1 76 THR HG23 H -2.498 13.702 12.086 1.00 . A A . 86 THR HG23 1 1
6 8215 1 1 76 THR N N -1.340 10.934 11.936 1.00 . A A . 86 THR N 1 1
6 8216 1 1 76 THR O O -4.466 10.883 13.557 1.00 . A A . 86 THR O 1 1
6 8217 1 1 76 THR OG1 O -2.649 12.286 15.225 1.00 . A A . 86 THR OG1 1 1
6 8218 1 1 77 ALA C C -4.535 7.058 11.844 1.00 . A A . 87 ALA C 1 1
6 8219 1 1 77 ALA CA C -4.857 8.509 12.173 1.00 . A A . 87 ALA CA 1 1
6 8220 1 1 77 ALA CB C -5.573 9.252 10.990 1.00 . A A . 87 ALA CB 1 1
6 8221 1 1 77 ALA H H -2.836 8.544 12.202 1.00 . A A . 87 ALA H 1 1
6 8222 1 1 77 ALA HA H -5.465 8.554 13.065 1.00 . A A . 87 ALA HA 1 1
6 8223 1 1 77 ALA HB1 H -5.613 10.306 11.225 1.00 . A A . 87 ALA HB1 1 1
6 8224 1 1 77 ALA HB2 H -6.599 8.949 10.850 1.00 . A A . 87 ALA HB2 1 1
6 8225 1 1 77 ALA HB3 H -5.039 9.137 10.058 1.00 . A A . 87 ALA HB3 1 1
6 8226 1 1 77 ALA N N -3.587 9.134 12.451 1.00 . A A . 87 ALA N 1 1
6 8227 1 1 77 ALA O O -3.336 6.711 11.836 1.00 . A A . 87 ALA O 1 1
6 8228 1 1 78 ASN C C -4.455 4.808 9.995 1.00 . A A . 88 ASN C 1 1
6 8229 1 1 78 ASN CA C -5.343 4.829 11.260 1.00 . A A . 88 ASN CA 1 1
6 8230 1 1 78 ASN CB C -6.706 4.220 10.941 1.00 . A A . 88 ASN CB 1 1
6 8231 1 1 78 ASN CG C -6.657 2.793 10.457 1.00 . A A . 88 ASN CG 1 1
6 8232 1 1 78 ASN H H -6.475 6.380 11.950 1.00 . A A . 88 ASN H 1 1
6 8233 1 1 78 ASN HA H -4.924 4.300 12.103 1.00 . A A . 88 ASN HA 1 1
6 8234 1 1 78 ASN HB2 H -7.316 4.243 11.831 1.00 . A A . 88 ASN HB2 1 1
6 8235 1 1 78 ASN HB3 H -7.185 4.821 10.181 1.00 . A A . 88 ASN HB3 1 1
6 8236 1 1 78 ASN HD21 H -8.309 3.082 9.415 1.00 . A A . 88 ASN HD21 1 1
6 8237 1 1 78 ASN HD22 H -7.609 1.518 9.306 1.00 . A A . 88 ASN HD22 1 1
6 8238 1 1 78 ASN N N -5.548 6.188 11.701 1.00 . A A . 88 ASN N 1 1
6 8239 1 1 78 ASN ND2 N -7.618 2.430 9.656 1.00 . A A . 88 ASN ND2 1 1
6 8240 1 1 78 ASN O O -4.757 5.477 9.008 1.00 . A A . 88 ASN O 1 1
6 8241 1 1 78 ASN OD1 O -5.779 2.014 10.831 1.00 . A A . 88 ASN OD1 1 1
6 8242 1 1 79 TYR C C -2.644 2.645 8.279 1.00 . A A . 89 TYR C 1 1
6 8243 1 1 79 TYR CA C -2.469 3.983 8.930 1.00 . A A . 89 TYR CA 1 1
6 8244 1 1 79 TYR CB C -0.980 4.271 9.323 1.00 . A A . 89 TYR CB 1 1
6 8245 1 1 79 TYR CD1 C -0.431 2.449 11.173 1.00 . A A . 89 TYR CD1 1 1
6 8246 1 1 79 TYR CD2 C -0.295 4.784 11.866 1.00 . A A . 89 TYR CD2 1 1
6 8247 1 1 79 TYR CE1 C -0.073 2.078 12.451 1.00 . A A . 89 TYR CE1 1 1
6 8248 1 1 79 TYR CE2 C 0.062 4.360 13.125 1.00 . A A . 89 TYR CE2 1 1
6 8249 1 1 79 TYR CG C -0.559 3.831 10.807 1.00 . A A . 89 TYR CG 1 1
6 8250 1 1 79 TYR CZ C 0.172 3.025 13.412 1.00 . A A . 89 TYR CZ 1 1
6 8251 1 1 79 TYR H H -3.116 3.586 10.850 1.00 . A A . 89 TYR H 1 1
6 8252 1 1 79 TYR HA H -2.786 4.729 8.216 1.00 . A A . 89 TYR HA 1 1
6 8253 1 1 79 TYR HB2 H -0.364 3.743 8.603 1.00 . A A . 89 TYR HB2 1 1
6 8254 1 1 79 TYR HB3 H -0.803 5.314 9.115 1.00 . A A . 89 TYR HB3 1 1
6 8255 1 1 79 TYR HD1 H -0.607 1.615 10.508 1.00 . A A . 89 TYR HD1 1 1
6 8256 1 1 79 TYR HD2 H -0.336 5.864 11.818 1.00 . A A . 89 TYR HD2 1 1
6 8257 1 1 79 TYR HE1 H 0.020 1.031 12.695 1.00 . A A . 89 TYR HE1 1 1
6 8258 1 1 79 TYR HE2 H 0.252 5.093 13.894 1.00 . A A . 89 TYR HE2 1 1
6 8259 1 1 79 TYR HH H 1.128 1.880 14.610 1.00 . A A . 89 TYR HH 1 1
6 8260 1 1 79 TYR N N -3.356 4.096 10.050 1.00 . A A . 89 TYR N 1 1
6 8261 1 1 79 TYR O O -1.834 1.726 8.475 1.00 . A A . 89 TYR O 1 1
6 8262 1 1 79 TYR OH O 0.524 2.628 14.691 1.00 . A A . 89 TYR OH 1 1
6 8263 1 1 80 ASP C C -3.970 1.293 5.472 1.00 . A A . 90 ASP C 1 1
6 8264 1 1 80 ASP CA C -4.000 1.181 6.967 1.00 . A A . 90 ASP CA 1 1
6 8265 1 1 80 ASP CB C -5.359 0.633 7.471 1.00 . A A . 90 ASP CB 1 1
6 8266 1 1 80 ASP CG C -5.570 -0.852 7.211 1.00 . A A . 90 ASP CG 1 1
6 8267 1 1 80 ASP H H -4.303 3.272 7.319 1.00 . A A . 90 ASP H 1 1
6 8268 1 1 80 ASP HA H -3.203 0.512 7.264 1.00 . A A . 90 ASP HA 1 1
6 8269 1 1 80 ASP HB2 H -5.468 0.799 8.534 1.00 . A A . 90 ASP HB2 1 1
6 8270 1 1 80 ASP HB3 H -6.163 1.160 6.985 1.00 . A A . 90 ASP HB3 1 1
6 8271 1 1 80 ASP N N -3.723 2.498 7.535 1.00 . A A . 90 ASP N 1 1
6 8272 1 1 80 ASP O O -4.363 2.334 4.929 1.00 . A A . 90 ASP O 1 1
6 8273 1 1 80 ASP OD1 O -5.898 -1.245 6.088 1.00 . A A . 90 ASP OD1 1 1
6 8274 1 1 80 ASP OD2 O -5.493 -1.643 8.175 1.00 . A A . 90 ASP OD2 1 1
6 8275 1 1 81 PHE C C -3.963 -0.961 2.808 1.00 . A A . 91 PHE C 1 1
6 8276 1 1 81 PHE CA C -3.364 0.299 3.376 1.00 . A A . 91 PHE CA 1 1
6 8277 1 1 81 PHE CB C -1.906 0.415 2.858 1.00 . A A . 91 PHE CB 1 1
6 8278 1 1 81 PHE CD1 C -0.701 1.841 4.531 1.00 . A A . 91 PHE CD1 1 1
6 8279 1 1 81 PHE CD2 C -0.681 2.549 2.280 1.00 . A A . 91 PHE CD2 1 1
6 8280 1 1 81 PHE CE1 C 0.065 2.895 4.889 1.00 . A A . 91 PHE CE1 1 1
6 8281 1 1 81 PHE CE2 C 0.120 3.620 2.627 1.00 . A A . 91 PHE CE2 1 1
6 8282 1 1 81 PHE CG C -1.100 1.643 3.240 1.00 . A A . 91 PHE CG 1 1
6 8283 1 1 81 PHE CZ C 0.490 3.795 3.949 1.00 . A A . 91 PHE CZ 1 1
6 8284 1 1 81 PHE H H -3.256 -0.561 5.272 1.00 . A A . 91 PHE H 1 1
6 8285 1 1 81 PHE HA H -3.925 1.163 3.046 1.00 . A A . 91 PHE HA 1 1
6 8286 1 1 81 PHE HB2 H -1.347 -0.438 3.197 1.00 . A A . 91 PHE HB2 1 1
6 8287 1 1 81 PHE HB3 H -1.941 0.375 1.778 1.00 . A A . 91 PHE HB3 1 1
6 8288 1 1 81 PHE HD1 H -1.014 1.156 5.296 1.00 . A A . 91 PHE HD1 1 1
6 8289 1 1 81 PHE HD2 H -1.003 2.435 1.258 1.00 . A A . 91 PHE HD2 1 1
6 8290 1 1 81 PHE HE1 H 0.320 2.992 5.928 1.00 . A A . 91 PHE HE1 1 1
6 8291 1 1 81 PHE HE2 H 0.455 4.311 1.867 1.00 . A A . 91 PHE HE2 1 1
6 8292 1 1 81 PHE HZ H 1.106 4.629 4.260 1.00 . A A . 91 PHE HZ 1 1
6 8293 1 1 81 PHE N N -3.484 0.274 4.808 1.00 . A A . 91 PHE N 1 1
6 8294 1 1 81 PHE O O -3.765 -2.045 3.343 1.00 . A A . 91 PHE O 1 1
6 8295 1 1 82 VAL C C -4.753 -1.963 -0.363 1.00 . A A . 92 VAL C 1 1
6 8296 1 1 82 VAL CA C -5.314 -1.902 1.057 1.00 . A A . 92 VAL CA 1 1
6 8297 1 1 82 VAL CB C -6.876 -1.601 1.052 1.00 . A A . 92 VAL CB 1 1
6 8298 1 1 82 VAL CG1 C -7.722 -2.512 0.094 1.00 . A A . 92 VAL CG1 1 1
6 8299 1 1 82 VAL CG2 C -7.417 -1.796 2.450 1.00 . A A . 92 VAL CG2 1 1
6 8300 1 1 82 VAL H H -4.743 0.084 1.360 1.00 . A A . 92 VAL H 1 1
6 8301 1 1 82 VAL HA H -5.131 -2.829 1.581 1.00 . A A . 92 VAL HA 1 1
6 8302 1 1 82 VAL HB H -6.938 -0.535 0.843 1.00 . A A . 92 VAL HB 1 1
6 8303 1 1 82 VAL HG11 H -7.647 -3.540 0.421 1.00 . A A . 92 VAL HG11 1 1
6 8304 1 1 82 VAL HG12 H -7.441 -2.429 -0.948 1.00 . A A . 92 VAL HG12 1 1
6 8305 1 1 82 VAL HG13 H -8.772 -2.249 0.154 1.00 . A A . 92 VAL HG13 1 1
6 8306 1 1 82 VAL HG21 H -6.911 -1.126 3.129 1.00 . A A . 92 VAL HG21 1 1
6 8307 1 1 82 VAL HG22 H -7.252 -2.817 2.762 1.00 . A A . 92 VAL HG22 1 1
6 8308 1 1 82 VAL HG23 H -8.476 -1.585 2.460 1.00 . A A . 92 VAL HG23 1 1
6 8309 1 1 82 VAL N N -4.656 -0.818 1.739 1.00 . A A . 92 VAL N 1 1
6 8310 1 1 82 VAL O O -4.380 -0.932 -0.908 1.00 . A A . 92 VAL O 1 1
6 8311 1 1 83 LEU C C -5.608 -3.494 -3.141 1.00 . A A . 93 LEU C 1 1
6 8312 1 1 83 LEU CA C -4.313 -3.189 -2.364 1.00 . A A . 93 LEU CA 1 1
6 8313 1 1 83 LEU CB C -3.068 -4.180 -2.693 1.00 . A A . 93 LEU CB 1 1
6 8314 1 1 83 LEU CD1 C -1.781 -5.900 -4.280 1.00 . A A . 93 LEU CD1 1 1
6 8315 1 1 83 LEU CD2 C -4.224 -6.484 -3.224 1.00 . A A . 93 LEU CD2 1 1
6 8316 1 1 83 LEU CG C -3.250 -5.311 -3.792 1.00 . A A . 93 LEU CG 1 1
6 8317 1 1 83 LEU H H -4.689 -3.958 -0.405 1.00 . A A . 93 LEU H 1 1
6 8318 1 1 83 LEU HA H -4.050 -2.171 -2.619 1.00 . A A . 93 LEU HA 1 1
6 8319 1 1 83 LEU HB2 H -2.293 -3.530 -3.073 1.00 . A A . 93 LEU HB2 1 1
6 8320 1 1 83 LEU HB3 H -2.665 -4.617 -1.787 1.00 . A A . 93 LEU HB3 1 1
6 8321 1 1 83 LEU HD11 H -1.107 -5.108 -4.592 1.00 . A A . 93 LEU HD11 1 1
6 8322 1 1 83 LEU HD12 H -1.813 -6.540 -5.154 1.00 . A A . 93 LEU HD12 1 1
6 8323 1 1 83 LEU HD13 H -1.211 -6.496 -3.576 1.00 . A A . 93 LEU HD13 1 1
6 8324 1 1 83 LEU HD21 H -4.435 -7.318 -3.885 1.00 . A A . 93 LEU HD21 1 1
6 8325 1 1 83 LEU HD22 H -5.195 -6.080 -2.961 1.00 . A A . 93 LEU HD22 1 1
6 8326 1 1 83 LEU HD23 H -3.878 -6.882 -2.281 1.00 . A A . 93 LEU HD23 1 1
6 8327 1 1 83 LEU HG H -3.741 -4.781 -4.611 1.00 . A A . 93 LEU HG 1 1
6 8328 1 1 83 LEU N N -4.649 -3.141 -0.950 1.00 . A A . 93 LEU N 1 1
6 8329 1 1 83 LEU O O -6.389 -4.385 -2.763 1.00 . A A . 93 LEU O 1 1
6 8330 1 1 84 LYS C C -6.799 -3.108 -6.367 1.00 . A A . 94 LYS C 1 1
6 8331 1 1 84 LYS CA C -7.116 -2.695 -4.944 1.00 . A A . 94 LYS CA 1 1
6 8332 1 1 84 LYS CB C -7.683 -1.248 -5.097 1.00 . A A . 94 LYS CB 1 1
6 8333 1 1 84 LYS CD C -8.361 1.082 -4.155 1.00 . A A . 94 LYS CD 1 1
6 8334 1 1 84 LYS CE C -9.651 1.205 -4.987 1.00 . A A . 94 LYS CE 1 1
6 8335 1 1 84 LYS CG C -7.875 -0.376 -3.840 1.00 . A A . 94 LYS CG 1 1
6 8336 1 1 84 LYS H H -5.163 -2.032 -4.425 1.00 . A A . 94 LYS H 1 1
6 8337 1 1 84 LYS HA H -7.862 -3.324 -4.484 1.00 . A A . 94 LYS HA 1 1
6 8338 1 1 84 LYS HB2 H -7.039 -0.706 -5.772 1.00 . A A . 94 LYS HB2 1 1
6 8339 1 1 84 LYS HB3 H -8.639 -1.367 -5.581 1.00 . A A . 94 LYS HB3 1 1
6 8340 1 1 84 LYS HD2 H -8.584 1.564 -3.218 1.00 . A A . 94 LYS HD2 1 1
6 8341 1 1 84 LYS HD3 H -7.592 1.675 -4.621 1.00 . A A . 94 LYS HD3 1 1
6 8342 1 1 84 LYS HE2 H -10.404 0.526 -4.623 1.00 . A A . 94 LYS HE2 1 1
6 8343 1 1 84 LYS HE3 H -10.020 2.215 -4.881 1.00 . A A . 94 LYS HE3 1 1
6 8344 1 1 84 LYS HG2 H -8.569 -0.769 -3.115 1.00 . A A . 94 LYS HG2 1 1
6 8345 1 1 84 LYS HG3 H -6.910 -0.284 -3.365 1.00 . A A . 94 LYS HG3 1 1
6 8346 1 1 84 LYS HZ1 H -9.205 -0.059 -6.584 1.00 . A A . 94 LYS HZ1 1 1
6 8347 1 1 84 LYS HZ2 H -8.643 1.522 -6.756 1.00 . A A . 94 LYS HZ2 1 1
6 8348 1 1 84 LYS HZ3 H -10.289 1.176 -6.963 1.00 . A A . 94 LYS HZ3 1 1
6 8349 1 1 84 LYS N N -5.859 -2.681 -4.171 1.00 . A A . 94 LYS N 1 1
6 8350 1 1 84 LYS NZ N -9.441 0.938 -6.413 1.00 . A A . 94 LYS NZ 1 1
6 8351 1 1 84 LYS O O -5.748 -2.757 -6.866 1.00 . A A . 94 LYS O 1 1
6 8352 1 1 85 LYS C C -8.320 -3.246 -9.312 1.00 . A A . 95 LYS C 1 1
6 8353 1 1 85 LYS CA C -7.486 -4.143 -8.426 1.00 . A A . 95 LYS CA 1 1
6 8354 1 1 85 LYS CB C -7.786 -5.600 -8.752 1.00 . A A . 95 LYS CB 1 1
6 8355 1 1 85 LYS CD C -7.780 -7.385 -10.594 1.00 . A A . 95 LYS CD 1 1
6 8356 1 1 85 LYS CE C -7.140 -8.445 -9.681 1.00 . A A . 95 LYS CE 1 1
6 8357 1 1 85 LYS CG C -7.446 -5.943 -10.202 1.00 . A A . 95 LYS CG 1 1
6 8358 1 1 85 LYS H H -8.501 -4.150 -6.577 1.00 . A A . 95 LYS H 1 1
6 8359 1 1 85 LYS HA H -6.458 -3.934 -8.678 1.00 . A A . 95 LYS HA 1 1
6 8360 1 1 85 LYS HB2 H -7.226 -6.235 -8.086 1.00 . A A . 95 LYS HB2 1 1
6 8361 1 1 85 LYS HB3 H -8.841 -5.776 -8.603 1.00 . A A . 95 LYS HB3 1 1
6 8362 1 1 85 LYS HD2 H -8.853 -7.508 -10.621 1.00 . A A . 95 LYS HD2 1 1
6 8363 1 1 85 LYS HD3 H -7.407 -7.527 -11.597 1.00 . A A . 95 LYS HD3 1 1
6 8364 1 1 85 LYS HE2 H -6.062 -8.375 -9.678 1.00 . A A . 95 LYS HE2 1 1
6 8365 1 1 85 LYS HE3 H -7.502 -8.349 -8.666 1.00 . A A . 95 LYS HE3 1 1
6 8366 1 1 85 LYS HG2 H -8.059 -5.289 -10.807 1.00 . A A . 95 LYS HG2 1 1
6 8367 1 1 85 LYS HG3 H -6.416 -5.698 -10.413 1.00 . A A . 95 LYS HG3 1 1
6 8368 1 1 85 LYS HZ1 H -7.029 -9.971 -11.082 1.00 . A A . 95 LYS HZ1 1 1
6 8369 1 1 85 LYS HZ2 H -8.463 -9.998 -10.200 1.00 . A A . 95 LYS HZ2 1 1
6 8370 1 1 85 LYS HZ3 H -7.004 -10.490 -9.493 1.00 . A A . 95 LYS HZ3 1 1
6 8371 1 1 85 LYS N N -7.691 -3.822 -7.025 1.00 . A A . 95 LYS N 1 1
6 8372 1 1 85 LYS NZ N -7.444 -9.806 -10.143 1.00 . A A . 95 LYS NZ 1 1
6 8373 1 1 85 LYS O O -9.559 -3.298 -9.297 1.00 . A A . 95 LYS O 1 1
6 8374 1 1 86 ARG C C -8.256 -2.135 -12.395 1.00 . A A . 96 ARG C 1 1
6 8375 1 1 86 ARG CA C -8.274 -1.548 -11.008 1.00 . A A . 96 ARG CA 1 1
6 8376 1 1 86 ARG CB C -7.631 -0.181 -11.048 1.00 . A A . 96 ARG CB 1 1
6 8377 1 1 86 ARG CD C -7.832 2.068 -10.028 1.00 . A A . 96 ARG CD 1 1
6 8378 1 1 86 ARG CG C -7.769 0.554 -9.775 1.00 . A A . 96 ARG CG 1 1
6 8379 1 1 86 ARG CZ C -8.997 3.588 -11.616 1.00 . A A . 96 ARG CZ 1 1
6 8380 1 1 86 ARG H H -6.668 -2.386 -9.939 1.00 . A A . 96 ARG H 1 1
6 8381 1 1 86 ARG HA H -9.296 -1.425 -10.683 1.00 . A A . 96 ARG HA 1 1
6 8382 1 1 86 ARG HB2 H -6.586 -0.275 -11.311 1.00 . A A . 96 ARG HB2 1 1
6 8383 1 1 86 ARG HB3 H -8.086 0.425 -11.810 1.00 . A A . 96 ARG HB3 1 1
6 8384 1 1 86 ARG HD2 H -8.037 2.553 -9.084 1.00 . A A . 96 ARG HD2 1 1
6 8385 1 1 86 ARG HD3 H -6.897 2.458 -10.399 1.00 . A A . 96 ARG HD3 1 1
6 8386 1 1 86 ARG HE H -9.642 1.781 -11.055 1.00 . A A . 96 ARG HE 1 1
6 8387 1 1 86 ARG HG2 H -8.635 0.168 -9.262 1.00 . A A . 96 ARG HG2 1 1
6 8388 1 1 86 ARG HG3 H -6.892 0.312 -9.196 1.00 . A A . 96 ARG HG3 1 1
6 8389 1 1 86 ARG HH11 H -7.261 4.402 -10.883 1.00 . A A . 96 ARG HH11 1 1
6 8390 1 1 86 ARG HH12 H -8.093 5.376 -11.994 1.00 . A A . 96 ARG HH12 1 1
6 8391 1 1 86 ARG HH21 H -10.762 3.130 -12.528 1.00 . A A . 96 ARG HH21 1 1
6 8392 1 1 86 ARG HH22 H -10.123 4.656 -12.941 1.00 . A A . 96 ARG HH22 1 1
6 8393 1 1 86 ARG N N -7.643 -2.415 -10.052 1.00 . A A . 96 ARG N 1 1
6 8394 1 1 86 ARG NE N -8.918 2.439 -10.943 1.00 . A A . 96 ARG NE 1 1
6 8395 1 1 86 ARG NH1 N -8.058 4.513 -11.484 1.00 . A A . 96 ARG NH1 1 1
6 8396 1 1 86 ARG NH2 N -10.028 3.809 -12.414 1.00 . A A . 96 ARG NH2 1 1
6 8397 1 1 86 ARG O O -9.303 -2.232 -13.031 1.00 . A A . 96 ARG O 1 1
6 8398 1 1 87 THR C C -7.007 -1.819 -15.162 1.00 . A A . 97 THR C 1 1
6 8399 1 1 87 THR CA C -6.834 -3.017 -14.191 1.00 . A A . 97 THR CA 1 1
6 8400 1 1 87 THR CB C -7.768 -4.240 -14.573 1.00 . A A . 97 THR CB 1 1
6 8401 1 1 87 THR CG2 C -7.607 -4.738 -16.079 1.00 . A A . 97 THR CG2 1 1
6 8402 1 1 87 THR H H -6.308 -2.547 -12.213 1.00 . A A . 97 THR H 1 1
6 8403 1 1 87 THR HA H -5.797 -3.317 -14.175 1.00 . A A . 97 THR HA 1 1
6 8404 1 1 87 THR HB H -8.777 -3.899 -14.372 1.00 . A A . 97 THR HB 1 1
6 8405 1 1 87 THR HG1 H -6.586 -5.644 -13.827 1.00 . A A . 97 THR HG1 1 1
6 8406 1 1 87 THR HG21 H -6.616 -5.135 -16.263 1.00 . A A . 97 THR HG21 1 1
6 8407 1 1 87 THR HG22 H -7.758 -3.956 -16.812 1.00 . A A . 97 THR HG22 1 1
6 8408 1 1 87 THR HG23 H -8.302 -5.535 -16.316 1.00 . A A . 97 THR HG23 1 1
6 8409 1 1 87 THR N N -7.070 -2.549 -12.831 1.00 . A A . 97 THR N 1 1
6 8410 1 1 87 THR O O -8.151 -1.471 -15.519 1.00 . A A . 97 THR O 1 1
6 8411 1 1 87 THR OXT O -5.998 -1.148 -15.485 1.00 . A A . 97 THR OXT 1 1
6 8412 1 1 87 THR OG1 O -7.496 -5.343 -13.652 1.00 . A A . 97 THR OG1 1 1
7 8413 1 1 1 ASP C C 12.442 6.672 8.347 1.00 . A A . 11 ASP C 1 1
7 8414 1 1 1 ASP CA C 13.106 8.001 8.607 1.00 . A A . 11 ASP CA 1 1
7 8415 1 1 1 ASP CB C 12.124 9.110 8.214 1.00 . A A . 11 ASP CB 1 1
7 8416 1 1 1 ASP CG C 12.543 10.493 8.626 1.00 . A A . 11 ASP CG 1 1
7 8417 1 1 1 ASP H1 H 14.158 8.041 6.802 1.00 . A A . 11 ASP H1 1 1
7 8418 1 1 1 ASP H2 H 14.934 7.241 8.025 1.00 . A A . 11 ASP H2 1 1
7 8419 1 1 1 ASP H3 H 14.917 8.930 8.033 1.00 . A A . 11 ASP H3 1 1
7 8420 1 1 1 ASP HA H 13.383 8.115 9.641 1.00 . A A . 11 ASP HA 1 1
7 8421 1 1 1 ASP HB2 H 12.063 9.095 7.140 1.00 . A A . 11 ASP HB2 1 1
7 8422 1 1 1 ASP HB3 H 11.148 8.897 8.622 1.00 . A A . 11 ASP HB3 1 1
7 8423 1 1 1 ASP N N 14.354 8.082 7.825 1.00 . A A . 11 ASP N 1 1
7 8424 1 1 1 ASP O O 12.594 6.120 7.259 1.00 . A A . 11 ASP O 1 1
7 8425 1 1 1 ASP OD1 O 13.293 11.148 7.881 1.00 . A A . 11 ASP OD1 1 1
7 8426 1 1 1 ASP OD2 O 12.110 10.966 9.705 1.00 . A A . 11 ASP OD2 1 1
7 8427 1 1 2 CYS C C 9.598 5.010 9.670 1.00 . A A . 12 CYS C 1 1
7 8428 1 1 2 CYS CA C 11.021 4.894 9.147 1.00 . A A . 12 CYS CA 1 1
7 8429 1 1 2 CYS CB C 11.795 3.792 9.896 1.00 . A A . 12 CYS CB 1 1
7 8430 1 1 2 CYS H H 11.536 6.605 10.170 1.00 . A A . 12 CYS H 1 1
7 8431 1 1 2 CYS HA H 11.008 4.674 8.089 1.00 . A A . 12 CYS HA 1 1
7 8432 1 1 2 CYS HB2 H 11.234 2.868 9.940 1.00 . A A . 12 CYS HB2 1 1
7 8433 1 1 2 CYS HB3 H 12.741 3.622 9.405 1.00 . A A . 12 CYS HB3 1 1
7 8434 1 1 2 CYS HG H 12.392 3.064 12.249 1.00 . A A . 12 CYS HG 1 1
7 8435 1 1 2 CYS N N 11.693 6.159 9.307 1.00 . A A . 12 CYS N 1 1
7 8436 1 1 2 CYS O O 9.298 5.903 10.469 1.00 . A A . 12 CYS O 1 1
7 8437 1 1 2 CYS SG S 12.172 4.207 11.610 1.00 . A A . 12 CYS SG 1 1
7 8438 1 1 3 CYS C C 6.849 2.718 9.510 1.00 . A A . 13 CYS C 1 1
7 8439 1 1 3 CYS CA C 7.359 4.139 9.635 1.00 . A A . 13 CYS CA 1 1
7 8440 1 1 3 CYS CB C 6.525 5.103 8.763 1.00 . A A . 13 CYS CB 1 1
7 8441 1 1 3 CYS H H 9.010 3.497 8.531 1.00 . A A . 13 CYS H 1 1
7 8442 1 1 3 CYS HA H 7.315 4.451 10.667 1.00 . A A . 13 CYS HA 1 1
7 8443 1 1 3 CYS HB2 H 6.978 6.081 8.802 1.00 . A A . 13 CYS HB2 1 1
7 8444 1 1 3 CYS HB3 H 6.539 4.753 7.741 1.00 . A A . 13 CYS HB3 1 1
7 8445 1 1 3 CYS HG H 4.710 5.052 10.554 1.00 . A A . 13 CYS HG 1 1
7 8446 1 1 3 CYS N N 8.735 4.156 9.205 1.00 . A A . 13 CYS N 1 1
7 8447 1 1 3 CYS O O 7.376 1.945 8.702 1.00 . A A . 13 CYS O 1 1
7 8448 1 1 3 CYS SG S 4.796 5.311 9.255 1.00 . A A . 13 CYS SG 1 1
7 8449 1 1 4 ILE C C 3.897 1.201 9.675 1.00 . A A . 14 ILE C 1 1
7 8450 1 1 4 ILE CA C 5.277 1.062 10.283 1.00 . A A . 14 ILE CA 1 1
7 8451 1 1 4 ILE CB C 5.198 0.411 11.727 1.00 . A A . 14 ILE CB 1 1
7 8452 1 1 4 ILE CD1 C 7.753 0.856 12.476 1.00 . A A . 14 ILE CD1 1 1
7 8453 1 1 4 ILE CG1 C 6.571 -0.199 12.171 1.00 . A A . 14 ILE CG1 1 1
7 8454 1 1 4 ILE CG2 C 4.105 -0.715 11.801 1.00 . A A . 14 ILE CG2 1 1
7 8455 1 1 4 ILE H H 5.457 3.037 10.895 1.00 . A A . 14 ILE H 1 1
7 8456 1 1 4 ILE HA H 5.878 0.438 9.636 1.00 . A A . 14 ILE HA 1 1
7 8457 1 1 4 ILE HB H 4.986 1.265 12.369 1.00 . A A . 14 ILE HB 1 1
7 8458 1 1 4 ILE HD11 H 7.456 1.571 13.234 1.00 . A A . 14 ILE HD11 1 1
7 8459 1 1 4 ILE HD12 H 8.037 1.440 11.610 1.00 . A A . 14 ILE HD12 1 1
7 8460 1 1 4 ILE HD13 H 8.673 0.398 12.826 1.00 . A A . 14 ILE HD13 1 1
7 8461 1 1 4 ILE HG12 H 6.321 -0.830 13.020 1.00 . A A . 14 ILE HG12 1 1
7 8462 1 1 4 ILE HG13 H 6.834 -0.885 11.373 1.00 . A A . 14 ILE HG13 1 1
7 8463 1 1 4 ILE HG21 H 4.035 -1.168 12.783 1.00 . A A . 14 ILE HG21 1 1
7 8464 1 1 4 ILE HG22 H 4.391 -1.501 11.116 1.00 . A A . 14 ILE HG22 1 1
7 8465 1 1 4 ILE HG23 H 3.126 -0.372 11.489 1.00 . A A . 14 ILE HG23 1 1
7 8466 1 1 4 ILE N N 5.870 2.373 10.299 1.00 . A A . 14 ILE N 1 1
7 8467 1 1 4 ILE O O 3.096 2.018 10.129 1.00 . A A . 14 ILE O 1 1
7 8468 1 1 5 ILE C C 1.735 -0.848 7.850 1.00 . A A . 15 ILE C 1 1
7 8469 1 1 5 ILE CA C 2.373 0.545 7.928 1.00 . A A . 15 ILE CA 1 1
7 8470 1 1 5 ILE CB C 2.586 1.142 6.483 1.00 . A A . 15 ILE CB 1 1
7 8471 1 1 5 ILE CD1 C 3.599 0.279 4.015 1.00 . A A . 15 ILE CD1 1 1
7 8472 1 1 5 ILE CG1 C 3.366 0.032 5.617 1.00 . A A . 15 ILE CG1 1 1
7 8473 1 1 5 ILE CG2 C 3.353 2.609 6.591 1.00 . A A . 15 ILE CG2 1 1
7 8474 1 1 5 ILE H H 4.299 -0.214 8.329 1.00 . A A . 15 ILE H 1 1
7 8475 1 1 5 ILE HA H 1.685 1.158 8.487 1.00 . A A . 15 ILE HA 1 1
7 8476 1 1 5 ILE HB H 1.571 1.217 6.116 1.00 . A A . 15 ILE HB 1 1
7 8477 1 1 5 ILE HD11 H 3.955 -0.613 3.508 1.00 . A A . 15 ILE HD11 1 1
7 8478 1 1 5 ILE HD12 H 4.383 0.975 3.742 1.00 . A A . 15 ILE HD12 1 1
7 8479 1 1 5 ILE HD13 H 2.702 0.579 3.486 1.00 . A A . 15 ILE HD13 1 1
7 8480 1 1 5 ILE HG12 H 4.258 -0.220 6.171 1.00 . A A . 15 ILE HG12 1 1
7 8481 1 1 5 ILE HG13 H 2.763 -0.860 5.774 1.00 . A A . 15 ILE HG13 1 1
7 8482 1 1 5 ILE HG21 H 3.486 3.186 5.685 1.00 . A A . 15 ILE HG21 1 1
7 8483 1 1 5 ILE HG22 H 4.330 2.566 7.054 1.00 . A A . 15 ILE HG22 1 1
7 8484 1 1 5 ILE HG23 H 2.852 3.287 7.272 1.00 . A A . 15 ILE HG23 1 1
7 8485 1 1 5 ILE N N 3.633 0.441 8.640 1.00 . A A . 15 ILE N 1 1
7 8486 1 1 5 ILE O O 2.435 -1.872 8.037 1.00 . A A . 15 ILE O 1 1
7 8487 1 1 6 ARG C C -0.789 -2.425 6.154 1.00 . A A . 16 ARG C 1 1
7 8488 1 1 6 ARG CA C -0.250 -2.186 7.555 1.00 . A A . 16 ARG CA 1 1
7 8489 1 1 6 ARG CB C -1.354 -2.240 8.617 1.00 . A A . 16 ARG CB 1 1
7 8490 1 1 6 ARG CD C -3.027 -4.094 7.936 1.00 . A A . 16 ARG CD 1 1
7 8491 1 1 6 ARG CG C -1.919 -3.642 8.885 1.00 . A A . 16 ARG CG 1 1
7 8492 1 1 6 ARG CZ C -5.233 -3.500 8.983 1.00 . A A . 16 ARG CZ 1 1
7 8493 1 1 6 ARG H H -0.096 -0.086 7.499 1.00 . A A . 16 ARG H 1 1
7 8494 1 1 6 ARG HA H 0.475 -2.950 7.767 1.00 . A A . 16 ARG HA 1 1
7 8495 1 1 6 ARG HB2 H -0.993 -1.799 9.529 1.00 . A A . 16 ARG HB2 1 1
7 8496 1 1 6 ARG HB3 H -2.136 -1.578 8.299 1.00 . A A . 16 ARG HB3 1 1
7 8497 1 1 6 ARG HD2 H -2.659 -3.953 6.931 1.00 . A A . 16 ARG HD2 1 1
7 8498 1 1 6 ARG HD3 H -3.216 -5.145 8.098 1.00 . A A . 16 ARG HD3 1 1
7 8499 1 1 6 ARG HE H -4.506 -2.718 7.320 1.00 . A A . 16 ARG HE 1 1
7 8500 1 1 6 ARG HG2 H -1.100 -4.333 8.748 1.00 . A A . 16 ARG HG2 1 1
7 8501 1 1 6 ARG HG3 H -2.245 -3.741 9.902 1.00 . A A . 16 ARG HG3 1 1
7 8502 1 1 6 ARG HH11 H -4.093 -4.576 10.264 1.00 . A A . 16 ARG HH11 1 1
7 8503 1 1 6 ARG HH12 H -5.702 -4.306 10.786 1.00 . A A . 16 ARG HH12 1 1
7 8504 1 1 6 ARG HH21 H -6.555 -2.357 7.986 1.00 . A A . 16 ARG HH21 1 1
7 8505 1 1 6 ARG HH22 H -7.161 -2.988 9.469 1.00 . A A . 16 ARG HH22 1 1
7 8506 1 1 6 ARG N N 0.433 -0.906 7.620 1.00 . A A . 16 ARG N 1 1
7 8507 1 1 6 ARG NE N -4.287 -3.344 8.057 1.00 . A A . 16 ARG NE 1 1
7 8508 1 1 6 ARG NH1 N -4.989 -4.175 10.089 1.00 . A A . 16 ARG NH1 1 1
7 8509 1 1 6 ARG NH2 N -6.406 -2.911 8.814 1.00 . A A . 16 ARG NH2 1 1
7 8510 1 1 6 ARG O O -1.215 -1.488 5.503 1.00 . A A . 16 ARG O 1 1
7 8511 1 1 7 VAL C C -2.196 -5.145 4.350 1.00 . A A . 17 VAL C 1 1
7 8512 1 1 7 VAL CA C -1.203 -3.984 4.326 1.00 . A A . 17 VAL CA 1 1
7 8513 1 1 7 VAL CB C 0.011 -4.410 3.395 1.00 . A A . 17 VAL CB 1 1
7 8514 1 1 7 VAL CG1 C -0.438 -4.663 1.881 1.00 . A A . 17 VAL CG1 1 1
7 8515 1 1 7 VAL CG2 C 1.212 -3.390 3.413 1.00 . A A . 17 VAL CG2 1 1
7 8516 1 1 7 VAL H H -0.513 -4.452 6.255 1.00 . A A . 17 VAL H 1 1
7 8517 1 1 7 VAL HA H -1.674 -3.080 3.977 1.00 . A A . 17 VAL HA 1 1
7 8518 1 1 7 VAL HB H 0.288 -5.330 3.913 1.00 . A A . 17 VAL HB 1 1
7 8519 1 1 7 VAL HG11 H -0.752 -3.748 1.396 1.00 . A A . 17 VAL HG11 1 1
7 8520 1 1 7 VAL HG12 H -1.251 -5.371 1.769 1.00 . A A . 17 VAL HG12 1 1
7 8521 1 1 7 VAL HG13 H 0.399 -5.040 1.304 1.00 . A A . 17 VAL HG13 1 1
7 8522 1 1 7 VAL HG21 H 1.513 -3.043 4.395 1.00 . A A . 17 VAL HG21 1 1
7 8523 1 1 7 VAL HG22 H 1.008 -2.543 2.778 1.00 . A A . 17 VAL HG22 1 1
7 8524 1 1 7 VAL HG23 H 2.087 -3.838 2.955 1.00 . A A . 17 VAL HG23 1 1
7 8525 1 1 7 VAL N N -0.777 -3.684 5.692 1.00 . A A . 17 VAL N 1 1
7 8526 1 1 7 VAL O O -1.882 -6.236 4.884 1.00 . A A . 17 VAL O 1 1
7 8527 1 1 8 SER C C -4.835 -6.025 2.140 1.00 . A A . 18 SER C 1 1
7 8528 1 1 8 SER CA C -4.398 -5.898 3.650 1.00 . A A . 18 SER CA 1 1
7 8529 1 1 8 SER CB C -5.561 -5.434 4.619 1.00 . A A . 18 SER CB 1 1
7 8530 1 1 8 SER H H -3.496 -4.044 3.324 1.00 . A A . 18 SER H 1 1
7 8531 1 1 8 SER HA H -4.027 -6.877 3.923 1.00 . A A . 18 SER HA 1 1
7 8532 1 1 8 SER HB2 H -6.446 -6.049 4.579 1.00 . A A . 18 SER HB2 1 1
7 8533 1 1 8 SER HB3 H -5.236 -5.365 5.653 1.00 . A A . 18 SER HB3 1 1
7 8534 1 1 8 SER HG H -5.364 -3.467 4.625 1.00 . A A . 18 SER HG 1 1
7 8535 1 1 8 SER N N -3.336 -4.922 3.740 1.00 . A A . 18 SER N 1 1
7 8536 1 1 8 SER O O -4.586 -5.109 1.336 1.00 . A A . 18 SER O 1 1
7 8537 1 1 8 SER OG O -5.992 -4.124 4.294 1.00 . A A . 18 SER OG 1 1
7 8538 1 1 9 LEU C C -7.313 -7.085 0.208 1.00 . A A . 19 LEU C 1 1
7 8539 1 1 9 LEU CA C -5.841 -7.404 0.356 1.00 . A A . 19 LEU CA 1 1
7 8540 1 1 9 LEU CB C -5.647 -8.878 -0.065 1.00 . A A . 19 LEU CB 1 1
7 8541 1 1 9 LEU CD1 C -4.206 -11.075 -0.247 1.00 . A A . 19 LEU CD1 1 1
7 8542 1 1 9 LEU CD2 C -3.528 -8.759 -1.524 1.00 . A A . 19 LEU CD2 1 1
7 8543 1 1 9 LEU CG C -4.195 -9.424 -0.211 1.00 . A A . 19 LEU CG 1 1
7 8544 1 1 9 LEU H H -5.615 -7.870 2.411 1.00 . A A . 19 LEU H 1 1
7 8545 1 1 9 LEU HA H -5.259 -6.769 -0.296 1.00 . A A . 19 LEU HA 1 1
7 8546 1 1 9 LEU HB2 H -6.200 -9.512 0.613 1.00 . A A . 19 LEU HB2 1 1
7 8547 1 1 9 LEU HB3 H -6.136 -8.881 -1.030 1.00 . A A . 19 LEU HB3 1 1
7 8548 1 1 9 LEU HD11 H -4.704 -11.466 0.635 1.00 . A A . 19 LEU HD11 1 1
7 8549 1 1 9 LEU HD12 H -3.231 -11.546 -0.194 1.00 . A A . 19 LEU HD12 1 1
7 8550 1 1 9 LEU HD13 H -4.703 -11.554 -1.083 1.00 . A A . 19 LEU HD13 1 1
7 8551 1 1 9 LEU HD21 H -4.068 -8.996 -2.433 1.00 . A A . 19 LEU HD21 1 1
7 8552 1 1 9 LEU HD22 H -2.482 -8.965 -1.712 1.00 . A A . 19 LEU HD22 1 1
7 8553 1 1 9 LEU HD23 H -3.591 -7.679 -1.455 1.00 . A A . 19 LEU HD23 1 1
7 8554 1 1 9 LEU HG H -3.672 -9.075 0.682 1.00 . A A . 19 LEU HG 1 1
7 8555 1 1 9 LEU N N -5.413 -7.174 1.753 1.00 . A A . 19 LEU N 1 1
7 8556 1 1 9 LEU O O -8.079 -7.375 1.102 1.00 . A A . 19 LEU O 1 1
7 8557 1 1 10 ASP C C -9.999 -7.462 -1.166 1.00 . A A . 20 ASP C 1 1
7 8558 1 1 10 ASP CA C -9.141 -6.213 -1.198 1.00 . A A . 20 ASP CA 1 1
7 8559 1 1 10 ASP CB C -9.332 -5.528 -2.543 1.00 . A A . 20 ASP CB 1 1
7 8560 1 1 10 ASP CG C -10.772 -5.119 -2.787 1.00 . A A . 20 ASP CG 1 1
7 8561 1 1 10 ASP H H -7.026 -6.238 -1.581 1.00 . A A . 20 ASP H 1 1
7 8562 1 1 10 ASP HA H -9.510 -5.563 -0.421 1.00 . A A . 20 ASP HA 1 1
7 8563 1 1 10 ASP HB2 H -8.719 -4.644 -2.600 1.00 . A A . 20 ASP HB2 1 1
7 8564 1 1 10 ASP HB3 H -9.044 -6.214 -3.325 1.00 . A A . 20 ASP HB3 1 1
7 8565 1 1 10 ASP N N -7.706 -6.518 -0.926 1.00 . A A . 20 ASP N 1 1
7 8566 1 1 10 ASP O O -11.152 -7.409 -0.769 1.00 . A A . 20 ASP O 1 1
7 8567 1 1 10 ASP OD1 O -11.190 -4.063 -2.295 1.00 . A A . 20 ASP OD1 1 1
7 8568 1 1 10 ASP OD2 O -11.509 -5.842 -3.492 1.00 . A A . 20 ASP OD2 1 1
7 8569 1 1 11 VAL C C -10.768 -10.230 -0.195 1.00 . A A . 21 VAL C 1 1
7 8570 1 1 11 VAL CA C -10.106 -9.914 -1.576 1.00 . A A . 21 VAL CA 1 1
7 8571 1 1 11 VAL CB C -9.162 -11.089 -2.016 1.00 . A A . 21 VAL CB 1 1
7 8572 1 1 11 VAL CG1 C -8.204 -11.595 -0.860 1.00 . A A . 21 VAL CG1 1 1
7 8573 1 1 11 VAL CG2 C -9.991 -12.246 -2.552 1.00 . A A . 21 VAL CG2 1 1
7 8574 1 1 11 VAL H H -8.525 -8.478 -1.977 1.00 . A A . 21 VAL H 1 1
7 8575 1 1 11 VAL HA H -10.910 -9.828 -2.291 1.00 . A A . 21 VAL HA 1 1
7 8576 1 1 11 VAL HB H -8.627 -10.654 -2.857 1.00 . A A . 21 VAL HB 1 1
7 8577 1 1 11 VAL HG11 H -7.549 -12.393 -1.192 1.00 . A A . 21 VAL HG11 1 1
7 8578 1 1 11 VAL HG12 H -8.831 -12.039 -0.100 1.00 . A A . 21 VAL HG12 1 1
7 8579 1 1 11 VAL HG13 H -7.618 -10.835 -0.359 1.00 . A A . 21 VAL HG13 1 1
7 8580 1 1 11 VAL HG21 H -9.341 -13.045 -2.875 1.00 . A A . 21 VAL HG21 1 1
7 8581 1 1 11 VAL HG22 H -10.595 -11.909 -3.381 1.00 . A A . 21 VAL HG22 1 1
7 8582 1 1 11 VAL HG23 H -10.638 -12.605 -1.767 1.00 . A A . 21 VAL HG23 1 1
7 8583 1 1 11 VAL N N -9.415 -8.590 -1.584 1.00 . A A . 21 VAL N 1 1
7 8584 1 1 11 VAL O O -11.738 -10.983 -0.116 1.00 . A A . 21 VAL O 1 1
7 8585 1 1 12 ASP C C -10.061 -8.656 2.997 1.00 . A A . 22 ASP C 1 1
7 8586 1 1 12 ASP CA C -10.771 -9.707 2.197 1.00 . A A . 22 ASP CA 1 1
7 8587 1 1 12 ASP CB C -10.598 -11.090 2.839 1.00 . A A . 22 ASP CB 1 1
7 8588 1 1 12 ASP CG C -11.235 -11.173 4.210 1.00 . A A . 22 ASP CG 1 1
7 8589 1 1 12 ASP H H -9.432 -9.077 0.747 1.00 . A A . 22 ASP H 1 1
7 8590 1 1 12 ASP HA H -11.818 -9.444 2.142 1.00 . A A . 22 ASP HA 1 1
7 8591 1 1 12 ASP HB2 H -11.038 -11.842 2.203 1.00 . A A . 22 ASP HB2 1 1
7 8592 1 1 12 ASP HB3 H -9.542 -11.292 2.948 1.00 . A A . 22 ASP HB3 1 1
7 8593 1 1 12 ASP N N -10.231 -9.637 0.857 1.00 . A A . 22 ASP N 1 1
7 8594 1 1 12 ASP O O -8.980 -8.898 3.550 1.00 . A A . 22 ASP O 1 1
7 8595 1 1 12 ASP OD1 O -12.491 -11.211 4.311 1.00 . A A . 22 ASP OD1 1 1
7 8596 1 1 12 ASP OD2 O -10.509 -11.239 5.208 1.00 . A A . 22 ASP OD2 1 1
7 8597 1 1 13 ASN C C -10.176 -6.264 5.099 1.00 . A A . 23 ASN C 1 1
7 8598 1 1 13 ASN CA C -9.967 -6.307 3.578 1.00 . A A . 23 ASN CA 1 1
7 8599 1 1 13 ASN CB C -10.346 -4.961 2.897 1.00 . A A . 23 ASN CB 1 1
7 8600 1 1 13 ASN CG C -11.831 -4.628 2.915 1.00 . A A . 23 ASN CG 1 1
7 8601 1 1 13 ASN H H -11.440 -7.331 2.464 1.00 . A A . 23 ASN H 1 1
7 8602 1 1 13 ASN HA H -8.912 -6.466 3.401 1.00 . A A . 23 ASN HA 1 1
7 8603 1 1 13 ASN HB2 H -9.818 -4.168 3.405 1.00 . A A . 23 ASN HB2 1 1
7 8604 1 1 13 ASN HB3 H -10.012 -4.993 1.870 1.00 . A A . 23 ASN HB3 1 1
7 8605 1 1 13 ASN HD21 H -11.437 -2.679 2.937 1.00 . A A . 23 ASN HD21 1 1
7 8606 1 1 13 ASN HD22 H -13.102 -3.120 2.935 1.00 . A A . 23 ASN HD22 1 1
7 8607 1 1 13 ASN N N -10.594 -7.457 2.946 1.00 . A A . 23 ASN N 1 1
7 8608 1 1 13 ASN ND2 N -12.150 -3.353 2.931 1.00 . A A . 23 ASN ND2 1 1
7 8609 1 1 13 ASN O O -11.087 -5.605 5.623 1.00 . A A . 23 ASN O 1 1
7 8610 1 1 13 ASN OD1 O -12.689 -5.519 2.913 1.00 . A A . 23 ASN OD1 1 1
7 8611 1 1 14 GLY C C -8.209 -8.071 7.421 1.00 . A A . 24 GLY C 1 1
7 8612 1 1 14 GLY CA C -9.314 -7.121 7.160 1.00 . A A . 24 GLY CA 1 1
7 8613 1 1 14 GLY H H -8.810 -7.728 5.347 1.00 . A A . 24 GLY H 1 1
7 8614 1 1 14 GLY HA2 H -9.086 -6.142 7.556 1.00 . A A . 24 GLY HA2 1 1
7 8615 1 1 14 GLY HA3 H -10.226 -7.505 7.590 1.00 . A A . 24 GLY HA3 1 1
7 8616 1 1 14 GLY N N -9.392 -7.060 5.770 1.00 . A A . 24 GLY N 1 1
7 8617 1 1 14 GLY O O -7.232 -8.058 6.671 1.00 . A A . 24 GLY O 1 1
7 8618 1 1 15 ASN C C -5.951 -9.492 9.184 1.00 . A A . 25 ASN C 1 1
7 8619 1 1 15 ASN CA C -7.369 -10.000 8.769 1.00 . A A . 25 ASN CA 1 1
7 8620 1 1 15 ASN CB C -7.280 -11.006 7.585 1.00 . A A . 25 ASN CB 1 1
7 8621 1 1 15 ASN CG C -6.315 -12.171 7.790 1.00 . A A . 25 ASN CG 1 1
7 8622 1 1 15 ASN H H -9.172 -8.799 8.940 1.00 . A A . 25 ASN H 1 1
7 8623 1 1 15 ASN HA H -7.784 -10.523 9.617 1.00 . A A . 25 ASN HA 1 1
7 8624 1 1 15 ASN HB2 H -8.262 -11.421 7.411 1.00 . A A . 25 ASN HB2 1 1
7 8625 1 1 15 ASN HB3 H -6.978 -10.463 6.701 1.00 . A A . 25 ASN HB3 1 1
7 8626 1 1 15 ASN HD21 H -7.774 -13.278 8.499 1.00 . A A . 25 ASN HD21 1 1
7 8627 1 1 15 ASN HD22 H -6.246 -14.058 8.430 1.00 . A A . 25 ASN HD22 1 1
7 8628 1 1 15 ASN N N -8.346 -8.904 8.427 1.00 . A A . 25 ASN N 1 1
7 8629 1 1 15 ASN ND2 N -6.814 -13.269 8.290 1.00 . A A . 25 ASN ND2 1 1
7 8630 1 1 15 ASN O O -5.180 -10.220 9.816 1.00 . A A . 25 ASN O 1 1
7 8631 1 1 15 ASN OD1 O -5.127 -12.083 7.455 1.00 . A A . 25 ASN OD1 1 1
7 8632 1 1 16 MET C C -3.310 -7.940 8.058 1.00 . A A . 26 MET C 1 1
7 8633 1 1 16 MET CA C -4.360 -7.570 9.066 1.00 . A A . 26 MET CA 1 1
7 8634 1 1 16 MET CB C -3.809 -7.694 10.489 1.00 . A A . 26 MET CB 1 1
7 8635 1 1 16 MET CE C -2.329 -6.065 12.772 1.00 . A A . 26 MET CE 1 1
7 8636 1 1 16 MET CG C -4.635 -6.991 11.535 1.00 . A A . 26 MET CG 1 1
7 8637 1 1 16 MET H H -6.322 -7.771 8.315 1.00 . A A . 26 MET H 1 1
7 8638 1 1 16 MET HA H -4.584 -6.529 8.882 1.00 . A A . 26 MET HA 1 1
7 8639 1 1 16 MET HB2 H -3.768 -8.743 10.743 1.00 . A A . 26 MET HB2 1 1
7 8640 1 1 16 MET HB3 H -2.806 -7.294 10.503 1.00 . A A . 26 MET HB3 1 1
7 8641 1 1 16 MET HE1 H -1.774 -5.899 13.682 1.00 . A A . 26 MET HE1 1 1
7 8642 1 1 16 MET HE2 H -2.576 -5.117 12.316 1.00 . A A . 26 MET HE2 1 1
7 8643 1 1 16 MET HE3 H -1.718 -6.635 12.088 1.00 . A A . 26 MET HE3 1 1
7 8644 1 1 16 MET HG2 H -4.801 -5.976 11.202 1.00 . A A . 26 MET HG2 1 1
7 8645 1 1 16 MET HG3 H -5.586 -7.496 11.619 1.00 . A A . 26 MET HG3 1 1
7 8646 1 1 16 MET N N -5.637 -8.252 8.826 1.00 . A A . 26 MET N 1 1
7 8647 1 1 16 MET O O -2.632 -7.070 7.549 1.00 . A A . 26 MET O 1 1
7 8648 1 1 16 MET SD S -3.833 -6.977 13.147 1.00 . A A . 26 MET SD 1 1
7 8649 1 1 17 TYR C C -0.783 -9.469 7.229 1.00 . A A . 27 TYR C 1 1
7 8650 1 1 17 TYR CA C -2.218 -9.748 6.819 1.00 . A A . 27 TYR CA 1 1
7 8651 1 1 17 TYR CB C -2.494 -9.297 5.369 1.00 . A A . 27 TYR CB 1 1
7 8652 1 1 17 TYR CD1 C -4.963 -9.456 4.922 1.00 . A A . 27 TYR CD1 1 1
7 8653 1 1 17 TYR CD2 C -3.565 -11.094 3.903 1.00 . A A . 27 TYR CD2 1 1
7 8654 1 1 17 TYR CE1 C -6.069 -10.043 4.351 1.00 . A A . 27 TYR CE1 1 1
7 8655 1 1 17 TYR CE2 C -4.675 -11.681 3.329 1.00 . A A . 27 TYR CE2 1 1
7 8656 1 1 17 TYR CG C -3.694 -9.960 4.719 1.00 . A A . 27 TYR CG 1 1
7 8657 1 1 17 TYR CZ C -5.924 -11.150 3.559 1.00 . A A . 27 TYR CZ 1 1
7 8658 1 1 17 TYR H H -3.775 -9.855 8.246 1.00 . A A . 27 TYR H 1 1
7 8659 1 1 17 TYR HA H -2.339 -10.820 6.867 1.00 . A A . 27 TYR HA 1 1
7 8660 1 1 17 TYR HB2 H -2.718 -8.241 5.433 1.00 . A A . 27 TYR HB2 1 1
7 8661 1 1 17 TYR HB3 H -1.610 -9.400 4.759 1.00 . A A . 27 TYR HB3 1 1
7 8662 1 1 17 TYR HD1 H -5.082 -8.588 5.551 1.00 . A A . 27 TYR HD1 1 1
7 8663 1 1 17 TYR HD2 H -2.599 -11.535 3.702 1.00 . A A . 27 TYR HD2 1 1
7 8664 1 1 17 TYR HE1 H -7.050 -9.626 4.526 1.00 . A A . 27 TYR HE1 1 1
7 8665 1 1 17 TYR HE2 H -4.559 -12.555 2.706 1.00 . A A . 27 TYR HE2 1 1
7 8666 1 1 17 TYR HH H -7.615 -11.026 2.680 1.00 . A A . 27 TYR HH 1 1
7 8667 1 1 17 TYR N N -3.190 -9.223 7.775 1.00 . A A . 27 TYR N 1 1
7 8668 1 1 17 TYR O O -0.175 -10.276 7.935 1.00 . A A . 27 TYR O 1 1
7 8669 1 1 17 TYR OH O -7.038 -11.735 2.992 1.00 . A A . 27 TYR OH 1 1
7 8670 1 1 18 LYS C C 1.427 -6.589 7.385 1.00 . A A . 28 LYS C 1 1
7 8671 1 1 18 LYS CA C 1.137 -8.045 7.161 1.00 . A A . 28 LYS CA 1 1
7 8672 1 1 18 LYS CB C 2.077 -8.686 6.138 1.00 . A A . 28 LYS CB 1 1
7 8673 1 1 18 LYS CD C 2.465 -9.407 3.786 1.00 . A A . 28 LYS CD 1 1
7 8674 1 1 18 LYS CE C 1.713 -10.760 3.908 1.00 . A A . 28 LYS CE 1 1
7 8675 1 1 18 LYS CG C 1.839 -8.320 4.679 1.00 . A A . 28 LYS CG 1 1
7 8676 1 1 18 LYS H H -0.791 -7.632 6.396 1.00 . A A . 28 LYS H 1 1
7 8677 1 1 18 LYS HA H 1.314 -8.535 8.107 1.00 . A A . 28 LYS HA 1 1
7 8678 1 1 18 LYS HB2 H 3.083 -8.381 6.380 1.00 . A A . 28 LYS HB2 1 1
7 8679 1 1 18 LYS HB3 H 2.019 -9.758 6.238 1.00 . A A . 28 LYS HB3 1 1
7 8680 1 1 18 LYS HD2 H 2.422 -9.078 2.758 1.00 . A A . 28 LYS HD2 1 1
7 8681 1 1 18 LYS HD3 H 3.496 -9.552 4.073 1.00 . A A . 28 LYS HD3 1 1
7 8682 1 1 18 LYS HE2 H 1.358 -10.918 4.912 1.00 . A A . 28 LYS HE2 1 1
7 8683 1 1 18 LYS HE3 H 0.859 -10.746 3.243 1.00 . A A . 28 LYS HE3 1 1
7 8684 1 1 18 LYS HG2 H 0.778 -8.216 4.508 1.00 . A A . 28 LYS HG2 1 1
7 8685 1 1 18 LYS HG3 H 2.319 -7.370 4.476 1.00 . A A . 28 LYS HG3 1 1
7 8686 1 1 18 LYS HZ1 H 3.025 -11.817 2.607 1.00 . A A . 28 LYS HZ1 1 1
7 8687 1 1 18 LYS HZ2 H 1.952 -12.778 3.461 1.00 . A A . 28 LYS HZ2 1 1
7 8688 1 1 18 LYS HZ3 H 3.263 -12.122 4.249 1.00 . A A . 28 LYS HZ3 1 1
7 8689 1 1 18 LYS N N -0.246 -8.319 6.846 1.00 . A A . 28 LYS N 1 1
7 8690 1 1 18 LYS NZ N 2.543 -11.924 3.526 1.00 . A A . 28 LYS NZ 1 1
7 8691 1 1 18 LYS O O 0.661 -5.713 6.967 1.00 . A A . 28 LYS O 1 1
7 8692 1 1 19 SER C C 4.309 -4.815 7.735 1.00 . A A . 29 SER C 1 1
7 8693 1 1 19 SER CA C 2.942 -5.031 8.387 1.00 . A A . 29 SER CA 1 1
7 8694 1 1 19 SER CB C 3.031 -4.890 9.911 1.00 . A A . 29 SER CB 1 1
7 8695 1 1 19 SER H H 3.084 -7.088 8.356 1.00 . A A . 29 SER H 1 1
7 8696 1 1 19 SER HA H 2.195 -4.350 8.010 1.00 . A A . 29 SER HA 1 1
7 8697 1 1 19 SER HB2 H 2.069 -5.108 10.348 1.00 . A A . 29 SER HB2 1 1
7 8698 1 1 19 SER HB3 H 3.759 -5.598 10.279 1.00 . A A . 29 SER HB3 1 1
7 8699 1 1 19 SER HG H 2.981 -2.943 9.736 1.00 . A A . 29 SER HG 1 1
7 8700 1 1 19 SER N N 2.509 -6.345 8.068 1.00 . A A . 29 SER N 1 1
7 8701 1 1 19 SER O O 5.152 -5.720 7.751 1.00 . A A . 29 SER O 1 1
7 8702 1 1 19 SER OG O 3.420 -3.585 10.310 1.00 . A A . 29 SER OG 1 1
7 8703 1 1 20 ILE C C 6.358 -2.096 7.073 1.00 . A A . 30 ILE C 1 1
7 8704 1 1 20 ILE CA C 5.801 -3.394 6.465 1.00 . A A . 30 ILE CA 1 1
7 8705 1 1 20 ILE CB C 5.625 -3.168 4.875 1.00 . A A . 30 ILE CB 1 1
7 8706 1 1 20 ILE CD1 C 4.562 -5.544 4.242 1.00 . A A . 30 ILE CD1 1 1
7 8707 1 1 20 ILE CG1 C 4.476 -3.976 4.220 1.00 . A A . 30 ILE CG1 1 1
7 8708 1 1 20 ILE CG2 C 6.904 -3.448 4.019 1.00 . A A . 30 ILE CG2 1 1
7 8709 1 1 20 ILE H H 3.855 -2.948 7.200 1.00 . A A . 30 ILE H 1 1
7 8710 1 1 20 ILE HA H 6.527 -4.154 6.694 1.00 . A A . 30 ILE HA 1 1
7 8711 1 1 20 ILE HB H 5.341 -2.119 4.843 1.00 . A A . 30 ILE HB 1 1
7 8712 1 1 20 ILE HD11 H 4.428 -6.003 5.214 1.00 . A A . 30 ILE HD11 1 1
7 8713 1 1 20 ILE HD12 H 5.527 -5.842 3.858 1.00 . A A . 30 ILE HD12 1 1
7 8714 1 1 20 ILE HD13 H 3.839 -5.963 3.553 1.00 . A A . 30 ILE HD13 1 1
7 8715 1 1 20 ILE HG12 H 3.562 -3.565 4.611 1.00 . A A . 30 ILE HG12 1 1
7 8716 1 1 20 ILE HG13 H 4.483 -3.672 3.181 1.00 . A A . 30 ILE HG13 1 1
7 8717 1 1 20 ILE HG21 H 7.245 -4.466 4.147 1.00 . A A . 30 ILE HG21 1 1
7 8718 1 1 20 ILE HG22 H 7.736 -2.763 4.113 1.00 . A A . 30 ILE HG22 1 1
7 8719 1 1 20 ILE HG23 H 6.559 -3.408 2.992 1.00 . A A . 30 ILE HG23 1 1
7 8720 1 1 20 ILE N N 4.529 -3.662 7.148 1.00 . A A . 30 ILE N 1 1
7 8721 1 1 20 ILE O O 5.599 -1.180 7.383 1.00 . A A . 30 ILE O 1 1
7 8722 1 1 21 LEU C C 8.849 -0.187 6.491 1.00 . A A . 31 LEU C 1 1
7 8723 1 1 21 LEU CA C 8.288 -0.868 7.737 1.00 . A A . 31 LEU CA 1 1
7 8724 1 1 21 LEU CB C 9.365 -1.222 8.826 1.00 . A A . 31 LEU CB 1 1
7 8725 1 1 21 LEU CD1 C 11.074 -0.510 10.689 1.00 . A A . 31 LEU CD1 1 1
7 8726 1 1 21 LEU CD2 C 11.305 0.332 8.345 1.00 . A A . 31 LEU CD2 1 1
7 8727 1 1 21 LEU CG C 10.272 -0.065 9.391 1.00 . A A . 31 LEU CG 1 1
7 8728 1 1 21 LEU H H 8.213 -2.841 7.190 1.00 . A A . 31 LEU H 1 1
7 8729 1 1 21 LEU HA H 7.533 -0.226 8.164 1.00 . A A . 31 LEU HA 1 1
7 8730 1 1 21 LEU HB2 H 8.762 -1.632 9.622 1.00 . A A . 31 LEU HB2 1 1
7 8731 1 1 21 LEU HB3 H 9.986 -2.022 8.451 1.00 . A A . 31 LEU HB3 1 1
7 8732 1 1 21 LEU HD11 H 11.682 -1.381 10.478 1.00 . A A . 31 LEU HD11 1 1
7 8733 1 1 21 LEU HD12 H 10.483 -0.720 11.572 1.00 . A A . 31 LEU HD12 1 1
7 8734 1 1 21 LEU HD13 H 11.776 0.265 10.971 1.00 . A A . 31 LEU HD13 1 1
7 8735 1 1 21 LEU HD21 H 10.765 0.577 7.442 1.00 . A A . 31 LEU HD21 1 1
7 8736 1 1 21 LEU HD22 H 11.962 -0.503 8.150 1.00 . A A . 31 LEU HD22 1 1
7 8737 1 1 21 LEU HD23 H 11.872 1.188 8.678 1.00 . A A . 31 LEU HD23 1 1
7 8738 1 1 21 LEU HG H 9.599 0.776 9.539 1.00 . A A . 31 LEU HG 1 1
7 8739 1 1 21 LEU N N 7.641 -2.054 7.303 1.00 . A A . 31 LEU N 1 1
7 8740 1 1 21 LEU O O 9.580 -0.806 5.715 1.00 . A A . 31 LEU O 1 1
7 8741 1 1 22 VAL C C 9.992 2.793 5.525 1.00 . A A . 32 VAL C 1 1
7 8742 1 1 22 VAL CA C 8.899 1.794 5.116 1.00 . A A . 32 VAL CA 1 1
7 8743 1 1 22 VAL CB C 7.648 2.514 4.423 1.00 . A A . 32 VAL CB 1 1
7 8744 1 1 22 VAL CG1 C 6.916 3.445 5.457 1.00 . A A . 32 VAL CG1 1 1
7 8745 1 1 22 VAL CG2 C 8.025 3.381 3.139 1.00 . A A . 32 VAL CG2 1 1
7 8746 1 1 22 VAL H H 7.914 1.475 6.968 1.00 . A A . 32 VAL H 1 1
7 8747 1 1 22 VAL HA H 9.311 1.052 4.447 1.00 . A A . 32 VAL HA 1 1
7 8748 1 1 22 VAL HB H 7.045 1.652 4.133 1.00 . A A . 32 VAL HB 1 1
7 8749 1 1 22 VAL HG11 H 7.624 4.201 5.772 1.00 . A A . 32 VAL HG11 1 1
7 8750 1 1 22 VAL HG12 H 6.592 2.929 6.352 1.00 . A A . 32 VAL HG12 1 1
7 8751 1 1 22 VAL HG13 H 6.069 3.963 5.025 1.00 . A A . 32 VAL HG13 1 1
7 8752 1 1 22 VAL HG21 H 7.142 3.879 2.755 1.00 . A A . 32 VAL HG21 1 1
7 8753 1 1 22 VAL HG22 H 8.454 2.860 2.290 1.00 . A A . 32 VAL HG22 1 1
7 8754 1 1 22 VAL HG23 H 8.694 4.183 3.417 1.00 . A A . 32 VAL HG23 1 1
7 8755 1 1 22 VAL N N 8.477 1.042 6.287 1.00 . A A . 32 VAL N 1 1
7 8756 1 1 22 VAL O O 9.890 3.436 6.583 1.00 . A A . 32 VAL O 1 1
7 8757 1 1 23 THR C C 11.939 4.997 4.050 1.00 . A A . 33 THR C 1 1
7 8758 1 1 23 THR CA C 12.103 3.817 5.027 1.00 . A A . 33 THR CA 1 1
7 8759 1 1 23 THR CB C 13.550 3.188 4.842 1.00 . A A . 33 THR CB 1 1
7 8760 1 1 23 THR CG2 C 13.937 2.029 5.874 1.00 . A A . 33 THR CG2 1 1
7 8761 1 1 23 THR H H 11.141 2.305 3.951 1.00 . A A . 33 THR H 1 1
7 8762 1 1 23 THR HA H 11.969 4.193 6.031 1.00 . A A . 33 THR HA 1 1
7 8763 1 1 23 THR HB H 14.234 4.028 4.915 1.00 . A A . 33 THR HB 1 1
7 8764 1 1 23 THR HG1 H 13.375 1.753 3.490 1.00 . A A . 33 THR HG1 1 1
7 8765 1 1 23 THR HG21 H 14.865 1.569 5.554 1.00 . A A . 33 THR HG21 1 1
7 8766 1 1 23 THR HG22 H 13.237 1.205 5.898 1.00 . A A . 33 THR HG22 1 1
7 8767 1 1 23 THR HG23 H 14.101 2.328 6.904 1.00 . A A . 33 THR HG23 1 1
7 8768 1 1 23 THR N N 11.054 2.867 4.750 1.00 . A A . 33 THR N 1 1
7 8769 1 1 23 THR O O 11.267 4.862 3.025 1.00 . A A . 33 THR O 1 1
7 8770 1 1 23 THR OG1 O 13.662 2.674 3.494 1.00 . A A . 33 THR OG1 1 1
7 8771 1 1 24 SER C C 13.339 7.112 2.210 1.00 . A A . 34 SER C 1 1
7 8772 1 1 24 SER CA C 12.518 7.315 3.505 1.00 . A A . 34 SER CA 1 1
7 8773 1 1 24 SER CB C 13.002 8.534 4.334 1.00 . A A . 34 SER CB 1 1
7 8774 1 1 24 SER H H 13.069 6.221 5.189 1.00 . A A . 34 SER H 1 1
7 8775 1 1 24 SER HA H 11.499 7.470 3.178 1.00 . A A . 34 SER HA 1 1
7 8776 1 1 24 SER HB2 H 13.312 9.316 3.660 1.00 . A A . 34 SER HB2 1 1
7 8777 1 1 24 SER HB3 H 12.279 8.951 5.029 1.00 . A A . 34 SER HB3 1 1
7 8778 1 1 24 SER HG H 14.929 8.218 4.544 1.00 . A A . 34 SER HG 1 1
7 8779 1 1 24 SER N N 12.555 6.127 4.355 1.00 . A A . 34 SER N 1 1
7 8780 1 1 24 SER O O 13.333 7.958 1.303 1.00 . A A . 34 SER O 1 1
7 8781 1 1 24 SER OG O 14.146 8.160 5.107 1.00 . A A . 34 SER OG 1 1
7 8782 1 1 25 GLN C C 14.072 5.117 -0.154 1.00 . A A . 35 GLN C 1 1
7 8783 1 1 25 GLN CA C 14.878 5.648 1.036 1.00 . A A . 35 GLN CA 1 1
7 8784 1 1 25 GLN CB C 15.903 4.608 1.513 1.00 . A A . 35 GLN CB 1 1
7 8785 1 1 25 GLN CD C 17.790 3.014 0.938 1.00 . A A . 35 GLN CD 1 1
7 8786 1 1 25 GLN CG C 16.764 4.006 0.421 1.00 . A A . 35 GLN CG 1 1
7 8787 1 1 25 GLN H H 13.954 5.369 2.892 1.00 . A A . 35 GLN H 1 1
7 8788 1 1 25 GLN HA H 15.417 6.531 0.727 1.00 . A A . 35 GLN HA 1 1
7 8789 1 1 25 GLN HB2 H 16.560 5.076 2.228 1.00 . A A . 35 GLN HB2 1 1
7 8790 1 1 25 GLN HB3 H 15.373 3.806 2.002 1.00 . A A . 35 GLN HB3 1 1
7 8791 1 1 25 GLN HE21 H 16.638 2.514 2.468 1.00 . A A . 35 GLN HE21 1 1
7 8792 1 1 25 GLN HE22 H 18.171 1.730 2.380 1.00 . A A . 35 GLN HE22 1 1
7 8793 1 1 25 GLN HG2 H 16.123 3.501 -0.285 1.00 . A A . 35 GLN HG2 1 1
7 8794 1 1 25 GLN HG3 H 17.279 4.815 -0.072 1.00 . A A . 35 GLN HG3 1 1
7 8795 1 1 25 GLN N N 14.030 5.997 2.145 1.00 . A A . 35 GLN N 1 1
7 8796 1 1 25 GLN NE2 N 17.499 2.353 2.030 1.00 . A A . 35 GLN NE2 1 1
7 8797 1 1 25 GLN O O 14.459 5.316 -1.318 1.00 . A A . 35 GLN O 1 1
7 8798 1 1 25 GLN OE1 O 18.849 2.844 0.342 1.00 . A A . 35 GLN OE1 1 1
7 8799 1 1 26 ASP C C 10.944 4.622 -1.303 1.00 . A A . 36 ASP C 1 1
7 8800 1 1 26 ASP CA C 12.213 3.830 -0.958 1.00 . A A . 36 ASP CA 1 1
7 8801 1 1 26 ASP CB C 11.928 2.356 -0.585 1.00 . A A . 36 ASP CB 1 1
7 8802 1 1 26 ASP CG C 11.619 1.480 -1.789 1.00 . A A . 36 ASP CG 1 1
7 8803 1 1 26 ASP H H 12.601 4.514 1.029 1.00 . A A . 36 ASP H 1 1
7 8804 1 1 26 ASP HA H 12.846 3.860 -1.834 1.00 . A A . 36 ASP HA 1 1
7 8805 1 1 26 ASP HB2 H 12.788 1.944 -0.076 1.00 . A A . 36 ASP HB2 1 1
7 8806 1 1 26 ASP HB3 H 11.090 2.296 0.091 1.00 . A A . 36 ASP HB3 1 1
7 8807 1 1 26 ASP N N 12.957 4.492 0.114 1.00 . A A . 36 ASP N 1 1
7 8808 1 1 26 ASP O O 10.341 5.261 -0.432 1.00 . A A . 36 ASP O 1 1
7 8809 1 1 26 ASP OD1 O 12.207 1.727 -2.879 1.00 . A A . 36 ASP OD1 1 1
7 8810 1 1 26 ASP OD2 O 10.867 0.478 -1.646 1.00 . A A . 36 ASP OD2 1 1
7 8811 1 1 27 LYS C C 8.159 4.625 -3.020 1.00 . A A . 37 LYS C 1 1
7 8812 1 1 27 LYS CA C 9.464 5.424 -3.081 1.00 . A A . 37 LYS CA 1 1
7 8813 1 1 27 LYS CB C 9.739 5.810 -4.551 1.00 . A A . 37 LYS CB 1 1
7 8814 1 1 27 LYS CD C 9.267 7.224 -6.596 1.00 . A A . 37 LYS CD 1 1
7 8815 1 1 27 LYS CE C 8.724 8.527 -7.218 1.00 . A A . 37 LYS CE 1 1
7 8816 1 1 27 LYS CG C 9.224 7.185 -5.050 1.00 . A A . 37 LYS CG 1 1
7 8817 1 1 27 LYS H H 11.028 4.000 -3.186 1.00 . A A . 37 LYS H 1 1
7 8818 1 1 27 LYS HA H 9.372 6.304 -2.471 1.00 . A A . 37 LYS HA 1 1
7 8819 1 1 27 LYS HB2 H 10.779 5.688 -4.799 1.00 . A A . 37 LYS HB2 1 1
7 8820 1 1 27 LYS HB3 H 9.196 5.060 -5.100 1.00 . A A . 37 LYS HB3 1 1
7 8821 1 1 27 LYS HD2 H 10.290 7.097 -6.916 1.00 . A A . 37 LYS HD2 1 1
7 8822 1 1 27 LYS HD3 H 8.686 6.394 -6.970 1.00 . A A . 37 LYS HD3 1 1
7 8823 1 1 27 LYS HE2 H 7.780 8.787 -6.766 1.00 . A A . 37 LYS HE2 1 1
7 8824 1 1 27 LYS HE3 H 9.412 9.353 -7.104 1.00 . A A . 37 LYS HE3 1 1
7 8825 1 1 27 LYS HG2 H 8.214 7.354 -4.707 1.00 . A A . 37 LYS HG2 1 1
7 8826 1 1 27 LYS HG3 H 9.886 7.956 -4.674 1.00 . A A . 37 LYS HG3 1 1
7 8827 1 1 27 LYS HZ1 H 8.257 9.268 -9.122 1.00 . A A . 37 LYS HZ1 1 1
7 8828 1 1 27 LYS HZ2 H 7.735 7.703 -8.877 1.00 . A A . 37 LYS HZ2 1 1
7 8829 1 1 27 LYS HZ3 H 9.369 8.012 -9.144 1.00 . A A . 37 LYS HZ3 1 1
7 8830 1 1 27 LYS N N 10.566 4.604 -2.569 1.00 . A A . 37 LYS N 1 1
7 8831 1 1 27 LYS NZ N 8.511 8.364 -8.675 1.00 . A A . 37 LYS NZ 1 1
7 8832 1 1 27 LYS O O 8.181 3.392 -2.922 1.00 . A A . 37 LYS O 1 1
7 8833 1 1 28 ALA C C 5.444 3.586 -4.142 1.00 . A A . 38 ALA C 1 1
7 8834 1 1 28 ALA CA C 5.704 4.670 -3.062 1.00 . A A . 38 ALA CA 1 1
7 8835 1 1 28 ALA CB C 4.464 5.664 -2.871 1.00 . A A . 38 ALA CB 1 1
7 8836 1 1 28 ALA H H 7.141 6.274 -3.373 1.00 . A A . 38 ALA H 1 1
7 8837 1 1 28 ALA HA H 5.829 4.083 -2.159 1.00 . A A . 38 ALA HA 1 1
7 8838 1 1 28 ALA HB1 H 4.253 6.247 -3.757 1.00 . A A . 38 ALA HB1 1 1
7 8839 1 1 28 ALA HB2 H 4.570 6.371 -2.057 1.00 . A A . 38 ALA HB2 1 1
7 8840 1 1 28 ALA HB3 H 3.554 5.109 -2.667 1.00 . A A . 38 ALA HB3 1 1
7 8841 1 1 28 ALA N N 7.038 5.322 -3.168 1.00 . A A . 38 ALA N 1 1
7 8842 1 1 28 ALA O O 4.975 2.531 -3.782 1.00 . A A . 38 ALA O 1 1
7 8843 1 1 29 PRO C C 6.321 1.470 -6.222 1.00 . A A . 39 PRO C 1 1
7 8844 1 1 29 PRO CA C 5.516 2.736 -6.485 1.00 . A A . 39 PRO CA 1 1
7 8845 1 1 29 PRO CB C 5.973 3.374 -7.793 1.00 . A A . 39 PRO CB 1 1
7 8846 1 1 29 PRO CD C 6.407 4.955 -6.101 1.00 . A A . 39 PRO CD 1 1
7 8847 1 1 29 PRO CG C 6.971 4.384 -7.362 1.00 . A A . 39 PRO CG 1 1
7 8848 1 1 29 PRO HA H 4.461 2.494 -6.522 1.00 . A A . 39 PRO HA 1 1
7 8849 1 1 29 PRO HB2 H 6.414 2.620 -8.429 1.00 . A A . 39 PRO HB2 1 1
7 8850 1 1 29 PRO HB3 H 5.135 3.835 -8.292 1.00 . A A . 39 PRO HB3 1 1
7 8851 1 1 29 PRO HD2 H 7.184 5.387 -5.487 1.00 . A A . 39 PRO HD2 1 1
7 8852 1 1 29 PRO HD3 H 5.678 5.692 -6.390 1.00 . A A . 39 PRO HD3 1 1
7 8853 1 1 29 PRO HG2 H 7.923 3.910 -7.176 1.00 . A A . 39 PRO HG2 1 1
7 8854 1 1 29 PRO HG3 H 7.072 5.155 -8.111 1.00 . A A . 39 PRO HG3 1 1
7 8855 1 1 29 PRO N N 5.781 3.779 -5.471 1.00 . A A . 39 PRO N 1 1
7 8856 1 1 29 PRO O O 5.878 0.360 -6.541 1.00 . A A . 39 PRO O 1 1
7 8857 1 1 30 ALA C C 7.624 -0.256 -4.155 1.00 . A A . 40 ALA C 1 1
7 8858 1 1 30 ALA CA C 8.295 0.454 -5.311 1.00 . A A . 40 ALA CA 1 1
7 8859 1 1 30 ALA CB C 9.812 0.767 -5.043 1.00 . A A . 40 ALA CB 1 1
7 8860 1 1 30 ALA H H 7.796 2.538 -5.408 1.00 . A A . 40 ALA H 1 1
7 8861 1 1 30 ALA HA H 8.178 -0.222 -6.153 1.00 . A A . 40 ALA HA 1 1
7 8862 1 1 30 ALA HB1 H 10.388 -0.135 -4.879 1.00 . A A . 40 ALA HB1 1 1
7 8863 1 1 30 ALA HB2 H 9.944 1.346 -4.139 1.00 . A A . 40 ALA HB2 1 1
7 8864 1 1 30 ALA HB3 H 10.281 1.317 -5.850 1.00 . A A . 40 ALA HB3 1 1
7 8865 1 1 30 ALA N N 7.501 1.626 -5.630 1.00 . A A . 40 ALA N 1 1
7 8866 1 1 30 ALA O O 7.482 -1.445 -4.193 1.00 . A A . 40 ALA O 1 1
7 8867 1 1 31 VAL C C 5.092 -0.722 -2.531 1.00 . A A . 41 VAL C 1 1
7 8868 1 1 31 VAL CA C 6.359 -0.041 -2.023 1.00 . A A . 41 VAL CA 1 1
7 8869 1 1 31 VAL CB C 6.004 1.006 -0.868 1.00 . A A . 41 VAL CB 1 1
7 8870 1 1 31 VAL CG1 C 5.103 0.276 0.291 1.00 . A A . 41 VAL CG1 1 1
7 8871 1 1 31 VAL CG2 C 7.345 1.749 -0.259 1.00 . A A . 41 VAL CG2 1 1
7 8872 1 1 31 VAL H H 7.186 1.490 -3.308 1.00 . A A . 41 VAL H 1 1
7 8873 1 1 31 VAL HA H 6.964 -0.854 -1.647 1.00 . A A . 41 VAL HA 1 1
7 8874 1 1 31 VAL HB H 5.391 1.716 -1.426 1.00 . A A . 41 VAL HB 1 1
7 8875 1 1 31 VAL HG11 H 5.615 -0.527 0.808 1.00 . A A . 41 VAL HG11 1 1
7 8876 1 1 31 VAL HG12 H 4.264 -0.242 -0.164 1.00 . A A . 41 VAL HG12 1 1
7 8877 1 1 31 VAL HG13 H 4.651 0.921 1.037 1.00 . A A . 41 VAL HG13 1 1
7 8878 1 1 31 VAL HG21 H 8.075 1.090 0.195 1.00 . A A . 41 VAL HG21 1 1
7 8879 1 1 31 VAL HG22 H 7.143 2.489 0.506 1.00 . A A . 41 VAL HG22 1 1
7 8880 1 1 31 VAL HG23 H 7.895 2.324 -0.994 1.00 . A A . 41 VAL HG23 1 1
7 8881 1 1 31 VAL N N 7.102 0.518 -3.193 1.00 . A A . 41 VAL N 1 1
7 8882 1 1 31 VAL O O 4.679 -1.743 -2.003 1.00 . A A . 41 VAL O 1 1
7 8883 1 1 32 ILE C C 3.637 -2.133 -4.607 1.00 . A A . 42 ILE C 1 1
7 8884 1 1 32 ILE CA C 3.317 -0.677 -4.254 1.00 . A A . 42 ILE CA 1 1
7 8885 1 1 32 ILE CB C 2.961 0.114 -5.614 1.00 . A A . 42 ILE CB 1 1
7 8886 1 1 32 ILE CD1 C 1.862 2.255 -6.695 1.00 . A A . 42 ILE CD1 1 1
7 8887 1 1 32 ILE CG1 C 2.397 1.567 -5.378 1.00 . A A . 42 ILE CG1 1 1
7 8888 1 1 32 ILE CG2 C 1.938 -0.680 -6.496 1.00 . A A . 42 ILE CG2 1 1
7 8889 1 1 32 ILE H H 4.984 0.668 -3.881 1.00 . A A . 42 ILE H 1 1
7 8890 1 1 32 ILE HA H 2.483 -0.638 -3.572 1.00 . A A . 42 ILE HA 1 1
7 8891 1 1 32 ILE HB H 3.951 0.190 -6.058 1.00 . A A . 42 ILE HB 1 1
7 8892 1 1 32 ILE HD11 H 2.668 2.286 -7.416 1.00 . A A . 42 ILE HD11 1 1
7 8893 1 1 32 ILE HD12 H 1.552 3.282 -6.545 1.00 . A A . 42 ILE HD12 1 1
7 8894 1 1 32 ILE HD13 H 1.046 1.708 -7.149 1.00 . A A . 42 ILE HD13 1 1
7 8895 1 1 32 ILE HG12 H 1.655 1.504 -4.601 1.00 . A A . 42 ILE HG12 1 1
7 8896 1 1 32 ILE HG13 H 3.128 2.258 -4.986 1.00 . A A . 42 ILE HG13 1 1
7 8897 1 1 32 ILE HG21 H 2.245 -1.694 -6.723 1.00 . A A . 42 ILE HG21 1 1
7 8898 1 1 32 ILE HG22 H 1.732 -0.164 -7.427 1.00 . A A . 42 ILE HG22 1 1
7 8899 1 1 32 ILE HG23 H 1.001 -0.709 -5.964 1.00 . A A . 42 ILE HG23 1 1
7 8900 1 1 32 ILE N N 4.520 -0.141 -3.583 1.00 . A A . 42 ILE N 1 1
7 8901 1 1 32 ILE O O 2.939 -3.082 -4.184 1.00 . A A . 42 ILE O 1 1
7 8902 1 1 33 ARG C C 5.661 -4.435 -4.459 1.00 . A A . 43 ARG C 1 1
7 8903 1 1 33 ARG CA C 5.252 -3.584 -5.667 1.00 . A A . 43 ARG CA 1 1
7 8904 1 1 33 ARG CB C 6.388 -3.462 -6.660 1.00 . A A . 43 ARG CB 1 1
7 8905 1 1 33 ARG CD C 6.901 -3.798 -9.194 1.00 . A A . 43 ARG CD 1 1
7 8906 1 1 33 ARG CG C 6.043 -4.205 -7.985 1.00 . A A . 43 ARG CG 1 1
7 8907 1 1 33 ARG CZ C 9.273 -3.317 -9.741 1.00 . A A . 43 ARG CZ 1 1
7 8908 1 1 33 ARG H H 5.250 -1.474 -5.508 1.00 . A A . 43 ARG H 1 1
7 8909 1 1 33 ARG HA H 4.426 -4.055 -6.183 1.00 . A A . 43 ARG HA 1 1
7 8910 1 1 33 ARG HB2 H 6.662 -2.419 -6.732 1.00 . A A . 43 ARG HB2 1 1
7 8911 1 1 33 ARG HB3 H 7.238 -3.943 -6.202 1.00 . A A . 43 ARG HB3 1 1
7 8912 1 1 33 ARG HD2 H 6.690 -4.465 -10.022 1.00 . A A . 43 ARG HD2 1 1
7 8913 1 1 33 ARG HD3 H 6.597 -2.819 -9.528 1.00 . A A . 43 ARG HD3 1 1
7 8914 1 1 33 ARG HE H 8.626 -4.362 -8.143 1.00 . A A . 43 ARG HE 1 1
7 8915 1 1 33 ARG HG2 H 6.081 -5.278 -7.851 1.00 . A A . 43 ARG HG2 1 1
7 8916 1 1 33 ARG HG3 H 5.015 -3.962 -8.208 1.00 . A A . 43 ARG HG3 1 1
7 8917 1 1 33 ARG HH11 H 7.942 -2.336 -10.961 1.00 . A A . 43 ARG HH11 1 1
7 8918 1 1 33 ARG HH12 H 9.565 -2.146 -11.405 1.00 . A A . 43 ARG HH12 1 1
7 8919 1 1 33 ARG HH21 H 10.880 -4.065 -8.708 1.00 . A A . 43 ARG HH21 1 1
7 8920 1 1 33 ARG HH22 H 11.292 -3.146 -10.074 1.00 . A A . 43 ARG HH22 1 1
7 8921 1 1 33 ARG N N 4.756 -2.293 -5.285 1.00 . A A . 43 ARG N 1 1
7 8922 1 1 33 ARG NE N 8.347 -3.852 -8.940 1.00 . A A . 43 ARG NE 1 1
7 8923 1 1 33 ARG NH1 N 8.906 -2.547 -10.763 1.00 . A A . 43 ARG NH1 1 1
7 8924 1 1 33 ARG NH2 N 10.566 -3.517 -9.493 1.00 . A A . 43 ARG NH2 1 1
7 8925 1 1 33 ARG O O 5.252 -5.558 -4.352 1.00 . A A . 43 ARG O 1 1
7 8926 1 1 34 LYS C C 5.887 -5.125 -1.483 1.00 . A A . 44 LYS C 1 1
7 8927 1 1 34 LYS CA C 6.980 -4.565 -2.347 1.00 . A A . 44 LYS CA 1 1
7 8928 1 1 34 LYS CB C 7.793 -3.631 -1.430 1.00 . A A . 44 LYS CB 1 1
7 8929 1 1 34 LYS CD C 9.915 -3.709 -2.750 1.00 . A A . 44 LYS CD 1 1
7 8930 1 1 34 LYS CE C 10.900 -2.805 -3.581 1.00 . A A . 44 LYS CE 1 1
7 8931 1 1 34 LYS CG C 8.879 -2.842 -2.101 1.00 . A A . 44 LYS CG 1 1
7 8932 1 1 34 LYS H H 6.664 -2.903 -3.681 1.00 . A A . 44 LYS H 1 1
7 8933 1 1 34 LYS HA H 7.627 -5.361 -2.678 1.00 . A A . 44 LYS HA 1 1
7 8934 1 1 34 LYS HB2 H 7.104 -2.940 -0.966 1.00 . A A . 44 LYS HB2 1 1
7 8935 1 1 34 LYS HB3 H 8.236 -4.232 -0.650 1.00 . A A . 44 LYS HB3 1 1
7 8936 1 1 34 LYS HD2 H 10.373 -4.207 -1.900 1.00 . A A . 44 LYS HD2 1 1
7 8937 1 1 34 LYS HD3 H 9.423 -4.458 -3.361 1.00 . A A . 44 LYS HD3 1 1
7 8938 1 1 34 LYS HE2 H 11.551 -3.313 -4.286 1.00 . A A . 44 LYS HE2 1 1
7 8939 1 1 34 LYS HE3 H 10.270 -2.156 -4.175 1.00 . A A . 44 LYS HE3 1 1
7 8940 1 1 34 LYS HG2 H 8.425 -2.241 -2.877 1.00 . A A . 44 LYS HG2 1 1
7 8941 1 1 34 LYS HG3 H 9.353 -2.197 -1.376 1.00 . A A . 44 LYS HG3 1 1
7 8942 1 1 34 LYS HZ1 H 11.139 -1.127 -2.269 1.00 . A A . 44 LYS HZ1 1 1
7 8943 1 1 34 LYS HZ2 H 12.445 -1.423 -3.277 1.00 . A A . 44 LYS HZ2 1 1
7 8944 1 1 34 LYS HZ3 H 12.184 -2.420 -1.964 1.00 . A A . 44 LYS HZ3 1 1
7 8945 1 1 34 LYS N N 6.437 -3.850 -3.537 1.00 . A A . 44 LYS N 1 1
7 8946 1 1 34 LYS NZ N 11.703 -1.886 -2.717 1.00 . A A . 44 LYS NZ 1 1
7 8947 1 1 34 LYS O O 5.945 -6.265 -1.061 1.00 . A A . 44 LYS O 1 1
7 8948 1 1 35 ALA C C 2.966 -5.775 -0.916 1.00 . A A . 45 ALA C 1 1
7 8949 1 1 35 ALA CA C 3.845 -4.722 -0.294 1.00 . A A . 45 ALA CA 1 1
7 8950 1 1 35 ALA CB C 3.024 -3.506 0.287 1.00 . A A . 45 ALA CB 1 1
7 8951 1 1 35 ALA H H 4.882 -3.468 -1.712 1.00 . A A . 45 ALA H 1 1
7 8952 1 1 35 ALA HA H 4.366 -5.246 0.502 1.00 . A A . 45 ALA HA 1 1
7 8953 1 1 35 ALA HB1 H 2.467 -3.001 -0.491 1.00 . A A . 45 ALA HB1 1 1
7 8954 1 1 35 ALA HB2 H 3.641 -2.758 0.769 1.00 . A A . 45 ALA HB2 1 1
7 8955 1 1 35 ALA HB3 H 2.293 -3.840 1.013 1.00 . A A . 45 ALA HB3 1 1
7 8956 1 1 35 ALA N N 4.893 -4.329 -1.229 1.00 . A A . 45 ALA N 1 1
7 8957 1 1 35 ALA O O 2.551 -6.707 -0.234 1.00 . A A . 45 ALA O 1 1
7 8958 1 1 36 MET C C 2.835 -7.960 -3.021 1.00 . A A . 46 MET C 1 1
7 8959 1 1 36 MET CA C 1.959 -6.710 -2.851 1.00 . A A . 46 MET CA 1 1
7 8960 1 1 36 MET CB C 1.227 -6.272 -4.141 1.00 . A A . 46 MET CB 1 1
7 8961 1 1 36 MET CE C 0.025 -6.828 -7.030 1.00 . A A . 46 MET CE 1 1
7 8962 1 1 36 MET CG C 2.071 -5.897 -5.395 1.00 . A A . 46 MET CG 1 1
7 8963 1 1 36 MET H H 2.948 -4.844 -2.679 1.00 . A A . 46 MET H 1 1
7 8964 1 1 36 MET HA H 1.224 -7.001 -2.114 1.00 . A A . 46 MET HA 1 1
7 8965 1 1 36 MET HB2 H 0.551 -7.075 -4.400 1.00 . A A . 46 MET HB2 1 1
7 8966 1 1 36 MET HB3 H 0.616 -5.430 -3.830 1.00 . A A . 46 MET HB3 1 1
7 8967 1 1 36 MET HE1 H -0.635 -6.665 -7.870 1.00 . A A . 46 MET HE1 1 1
7 8968 1 1 36 MET HE2 H -0.565 -7.012 -6.145 1.00 . A A . 46 MET HE2 1 1
7 8969 1 1 36 MET HE3 H 0.653 -7.683 -7.231 1.00 . A A . 46 MET HE3 1 1
7 8970 1 1 36 MET HG2 H 2.713 -5.048 -5.223 1.00 . A A . 46 MET HG2 1 1
7 8971 1 1 36 MET HG3 H 2.671 -6.734 -5.725 1.00 . A A . 46 MET HG3 1 1
7 8972 1 1 36 MET N N 2.687 -5.655 -2.195 1.00 . A A . 46 MET N 1 1
7 8973 1 1 36 MET O O 2.366 -9.076 -2.804 1.00 . A A . 46 MET O 1 1
7 8974 1 1 36 MET SD S 1.044 -5.384 -6.792 1.00 . A A . 46 MET SD 1 1
7 8975 1 1 37 ASP C C 5.174 -9.655 -2.221 1.00 . A A . 47 ASP C 1 1
7 8976 1 1 37 ASP CA C 5.147 -8.829 -3.460 1.00 . A A . 47 ASP CA 1 1
7 8977 1 1 37 ASP CB C 6.558 -8.257 -3.546 1.00 . A A . 47 ASP CB 1 1
7 8978 1 1 37 ASP CG C 7.537 -9.225 -4.165 1.00 . A A . 47 ASP CG 1 1
7 8979 1 1 37 ASP H H 4.453 -6.825 -3.441 1.00 . A A . 47 ASP H 1 1
7 8980 1 1 37 ASP HA H 4.953 -9.423 -4.336 1.00 . A A . 47 ASP HA 1 1
7 8981 1 1 37 ASP HB2 H 6.666 -7.238 -3.882 1.00 . A A . 47 ASP HB2 1 1
7 8982 1 1 37 ASP HB3 H 6.838 -8.213 -2.505 1.00 . A A . 47 ASP HB3 1 1
7 8983 1 1 37 ASP N N 4.135 -7.746 -3.301 1.00 . A A . 47 ASP N 1 1
7 8984 1 1 37 ASP O O 5.289 -10.868 -2.249 1.00 . A A . 47 ASP O 1 1
7 8985 1 1 37 ASP OD1 O 8.128 -10.046 -3.449 1.00 . A A . 47 ASP OD1 1 1
7 8986 1 1 37 ASP OD2 O 7.751 -9.170 -5.377 1.00 . A A . 47 ASP OD2 1 1
7 8987 1 1 38 LYS C C 4.026 -10.457 0.509 1.00 . A A . 48 LYS C 1 1
7 8988 1 1 38 LYS CA C 5.130 -9.479 0.214 1.00 . A A . 48 LYS CA 1 1
7 8989 1 1 38 LYS CB C 5.086 -8.342 1.179 1.00 . A A . 48 LYS CB 1 1
7 8990 1 1 38 LYS CD C 7.536 -8.737 1.833 1.00 . A A . 48 LYS CD 1 1
7 8991 1 1 38 LYS CE C 8.059 -7.768 0.740 1.00 . A A . 48 LYS CE 1 1
7 8992 1 1 38 LYS CG C 6.112 -8.409 2.322 1.00 . A A . 48 LYS CG 1 1
7 8993 1 1 38 LYS H H 4.968 -7.980 -1.262 1.00 . A A . 48 LYS H 1 1
7 8994 1 1 38 LYS HA H 6.089 -9.950 0.307 1.00 . A A . 48 LYS HA 1 1
7 8995 1 1 38 LYS HB2 H 5.144 -7.435 0.601 1.00 . A A . 48 LYS HB2 1 1
7 8996 1 1 38 LYS HB3 H 4.099 -8.389 1.610 1.00 . A A . 48 LYS HB3 1 1
7 8997 1 1 38 LYS HD2 H 8.195 -8.721 2.690 1.00 . A A . 48 LYS HD2 1 1
7 8998 1 1 38 LYS HD3 H 7.558 -9.746 1.450 1.00 . A A . 48 LYS HD3 1 1
7 8999 1 1 38 LYS HE2 H 7.428 -7.834 -0.141 1.00 . A A . 48 LYS HE2 1 1
7 9000 1 1 38 LYS HE3 H 8.054 -6.738 1.074 1.00 . A A . 48 LYS HE3 1 1
7 9001 1 1 38 LYS HG2 H 6.142 -7.440 2.795 1.00 . A A . 48 LYS HG2 1 1
7 9002 1 1 38 LYS HG3 H 5.801 -9.140 3.055 1.00 . A A . 48 LYS HG3 1 1
7 9003 1 1 38 LYS HZ1 H 9.423 -9.059 -0.148 1.00 . A A . 48 LYS HZ1 1 1
7 9004 1 1 38 LYS HZ2 H 10.057 -8.180 1.136 1.00 . A A . 48 LYS HZ2 1 1
7 9005 1 1 38 LYS HZ3 H 9.803 -7.423 -0.347 1.00 . A A . 48 LYS HZ3 1 1
7 9006 1 1 38 LYS N N 5.060 -8.949 -1.125 1.00 . A A . 48 LYS N 1 1
7 9007 1 1 38 LYS NZ N 9.422 -8.129 0.315 1.00 . A A . 48 LYS NZ 1 1
7 9008 1 1 38 LYS O O 4.091 -11.211 1.454 1.00 . A A . 48 LYS O 1 1
7 9009 1 1 39 HIS C C 2.179 -12.642 -0.903 1.00 . A A . 49 HIS C 1 1
7 9010 1 1 39 HIS CA C 1.896 -11.381 -0.127 1.00 . A A . 49 HIS CA 1 1
7 9011 1 1 39 HIS CB C 0.542 -10.824 -0.547 1.00 . A A . 49 HIS CB 1 1
7 9012 1 1 39 HIS CD2 C 0.442 -8.522 0.643 1.00 . A A . 49 HIS CD2 1 1
7 9013 1 1 39 HIS CE1 C -1.325 -8.854 1.872 1.00 . A A . 49 HIS CE1 1 1
7 9014 1 1 39 HIS CG C 0.013 -9.765 0.378 1.00 . A A . 49 HIS CG 1 1
7 9015 1 1 39 HIS H H 3.013 -9.711 -0.964 1.00 . A A . 49 HIS H 1 1
7 9016 1 1 39 HIS HA H 1.860 -11.636 0.921 1.00 . A A . 49 HIS HA 1 1
7 9017 1 1 39 HIS HB2 H 0.582 -10.497 -1.580 1.00 . A A . 49 HIS HB2 1 1
7 9018 1 1 39 HIS HB3 H -0.132 -11.666 -0.486 1.00 . A A . 49 HIS HB3 1 1
7 9019 1 1 39 HIS HD2 H 1.316 -8.044 0.225 1.00 . A A . 49 HIS HD2 1 1
7 9020 1 1 39 HIS HE1 H -2.131 -8.709 2.577 1.00 . A A . 49 HIS HE1 1 1
7 9021 1 1 39 HIS HE2 H -0.405 -7.041 1.848 1.00 . A A . 49 HIS HE2 1 1
7 9022 1 1 39 HIS N N 2.993 -10.411 -0.274 1.00 . A A . 49 HIS N 1 1
7 9023 1 1 39 HIS ND1 N -1.103 -9.943 1.173 1.00 . A A . 49 HIS ND1 1 1
7 9024 1 1 39 HIS NE2 N -0.404 -7.981 1.571 1.00 . A A . 49 HIS NE2 1 1
7 9025 1 1 39 HIS O O 1.381 -13.574 -0.889 1.00 . A A . 49 HIS O 1 1
7 9026 1 1 40 ASN C C 2.769 -14.052 -3.456 1.00 . A A . 50 ASN C 1 1
7 9027 1 1 40 ASN CA C 3.788 -13.732 -2.391 1.00 . A A . 50 ASN CA 1 1
7 9028 1 1 40 ASN CB C 4.187 -14.963 -1.566 1.00 . A A . 50 ASN CB 1 1
7 9029 1 1 40 ASN CG C 4.962 -15.983 -2.382 1.00 . A A . 50 ASN CG 1 1
7 9030 1 1 40 ASN H H 3.888 -11.849 -1.558 1.00 . A A . 50 ASN H 1 1
7 9031 1 1 40 ASN HA H 4.660 -13.351 -2.902 1.00 . A A . 50 ASN HA 1 1
7 9032 1 1 40 ASN HB2 H 4.803 -14.651 -0.735 1.00 . A A . 50 ASN HB2 1 1
7 9033 1 1 40 ASN HB3 H 3.292 -15.432 -1.187 1.00 . A A . 50 ASN HB3 1 1
7 9034 1 1 40 ASN HD21 H 6.662 -15.115 -1.879 1.00 . A A . 50 ASN HD21 1 1
7 9035 1 1 40 ASN HD22 H 6.803 -16.497 -2.895 1.00 . A A . 50 ASN HD22 1 1
7 9036 1 1 40 ASN N N 3.313 -12.643 -1.577 1.00 . A A . 50 ASN N 1 1
7 9037 1 1 40 ASN ND2 N 6.263 -15.854 -2.389 1.00 . A A . 50 ASN ND2 1 1
7 9038 1 1 40 ASN O O 2.074 -15.083 -3.428 1.00 . A A . 50 ASN O 1 1
7 9039 1 1 40 ASN OD1 O 4.389 -16.881 -2.998 1.00 . A A . 50 ASN OD1 1 1
7 9040 1 1 41 LEU C C 2.277 -12.665 -6.695 1.00 . A A . 51 LEU C 1 1
7 9041 1 1 41 LEU CA C 1.706 -13.204 -5.417 1.00 . A A . 51 LEU CA 1 1
7 9042 1 1 41 LEU CB C 0.225 -12.785 -5.084 1.00 . A A . 51 LEU CB 1 1
7 9043 1 1 41 LEU CD1 C 0.211 -10.217 -4.870 1.00 . A A . 51 LEU CD1 1 1
7 9044 1 1 41 LEU CD2 C -1.603 -11.645 -3.861 1.00 . A A . 51 LEU CD2 1 1
7 9045 1 1 41 LEU CG C -0.103 -11.588 -4.177 1.00 . A A . 51 LEU CG 1 1
7 9046 1 1 41 LEU H H 3.214 -12.337 -4.256 1.00 . A A . 51 LEU H 1 1
7 9047 1 1 41 LEU HA H 1.698 -14.260 -5.650 1.00 . A A . 51 LEU HA 1 1
7 9048 1 1 41 LEU HB2 H -0.191 -12.427 -6.005 1.00 . A A . 51 LEU HB2 1 1
7 9049 1 1 41 LEU HB3 H -0.329 -13.644 -4.738 1.00 . A A . 51 LEU HB3 1 1
7 9050 1 1 41 LEU HD11 H 1.213 -10.125 -5.266 1.00 . A A . 51 LEU HD11 1 1
7 9051 1 1 41 LEU HD12 H 0.026 -9.372 -4.219 1.00 . A A . 51 LEU HD12 1 1
7 9052 1 1 41 LEU HD13 H -0.481 -10.110 -5.692 1.00 . A A . 51 LEU HD13 1 1
7 9053 1 1 41 LEU HD21 H -1.838 -12.536 -3.300 1.00 . A A . 51 LEU HD21 1 1
7 9054 1 1 41 LEU HD22 H -2.136 -11.695 -4.800 1.00 . A A . 51 LEU HD22 1 1
7 9055 1 1 41 LEU HD23 H -1.946 -10.767 -3.334 1.00 . A A . 51 LEU HD23 1 1
7 9056 1 1 41 LEU HG H 0.426 -11.774 -3.248 1.00 . A A . 51 LEU HG 1 1
7 9057 1 1 41 LEU N N 2.620 -13.116 -4.331 1.00 . A A . 51 LEU N 1 1
7 9058 1 1 41 LEU O O 1.956 -11.575 -7.153 1.00 . A A . 51 LEU O 1 1
7 9059 1 1 42 GLU C C 2.936 -13.040 -9.659 1.00 . A A . 52 GLU C 1 1
7 9060 1 1 42 GLU CA C 3.882 -13.201 -8.497 1.00 . A A . 52 GLU CA 1 1
7 9061 1 1 42 GLU CB C 4.865 -14.332 -8.829 1.00 . A A . 52 GLU CB 1 1
7 9062 1 1 42 GLU CD C 6.873 -13.164 -7.893 1.00 . A A . 52 GLU CD 1 1
7 9063 1 1 42 GLU CG C 6.073 -14.435 -7.914 1.00 . A A . 52 GLU CG 1 1
7 9064 1 1 42 GLU H H 3.341 -14.328 -6.792 1.00 . A A . 52 GLU H 1 1
7 9065 1 1 42 GLU HA H 4.447 -12.290 -8.366 1.00 . A A . 52 GLU HA 1 1
7 9066 1 1 42 GLU HB2 H 4.333 -15.270 -8.778 1.00 . A A . 52 GLU HB2 1 1
7 9067 1 1 42 GLU HB3 H 5.213 -14.190 -9.840 1.00 . A A . 52 GLU HB3 1 1
7 9068 1 1 42 GLU HG2 H 5.763 -14.665 -6.907 1.00 . A A . 52 GLU HG2 1 1
7 9069 1 1 42 GLU HG3 H 6.709 -15.229 -8.276 1.00 . A A . 52 GLU HG3 1 1
7 9070 1 1 42 GLU N N 3.162 -13.482 -7.256 1.00 . A A . 52 GLU N 1 1
7 9071 1 1 42 GLU O O 3.270 -12.435 -10.657 1.00 . A A . 52 GLU O 1 1
7 9072 1 1 42 GLU OE1 O 7.242 -12.656 -8.972 1.00 . A A . 52 GLU OE1 1 1
7 9073 1 1 42 GLU OE2 O 7.109 -12.617 -6.804 1.00 . A A . 52 GLU OE2 1 1
7 9074 1 1 43 GLU C C 0.095 -12.207 -10.713 1.00 . A A . 53 GLU C 1 1
7 9075 1 1 43 GLU CA C 0.772 -13.583 -10.578 1.00 . A A . 53 GLU CA 1 1
7 9076 1 1 43 GLU CB C -0.261 -14.667 -10.291 1.00 . A A . 53 GLU CB 1 1
7 9077 1 1 43 GLU CD C -1.849 -15.638 -8.608 1.00 . A A . 53 GLU CD 1 1
7 9078 1 1 43 GLU CG C -0.983 -14.477 -8.967 1.00 . A A . 53 GLU CG 1 1
7 9079 1 1 43 GLU H H 1.572 -14.028 -8.660 1.00 . A A . 53 GLU H 1 1
7 9080 1 1 43 GLU HA H 1.266 -13.821 -11.507 1.00 . A A . 53 GLU HA 1 1
7 9081 1 1 43 GLU HB2 H -0.997 -14.666 -11.082 1.00 . A A . 53 GLU HB2 1 1
7 9082 1 1 43 GLU HB3 H 0.236 -15.626 -10.271 1.00 . A A . 53 GLU HB3 1 1
7 9083 1 1 43 GLU HG2 H -0.265 -14.316 -8.177 1.00 . A A . 53 GLU HG2 1 1
7 9084 1 1 43 GLU HG3 H -1.610 -13.604 -9.064 1.00 . A A . 53 GLU HG3 1 1
7 9085 1 1 43 GLU N N 1.768 -13.596 -9.522 1.00 . A A . 53 GLU N 1 1
7 9086 1 1 43 GLU O O -0.561 -11.922 -11.720 1.00 . A A . 53 GLU O 1 1
7 9087 1 1 43 GLU OE1 O -2.973 -15.729 -9.127 1.00 . A A . 53 GLU OE1 1 1
7 9088 1 1 43 GLU OE2 O -1.415 -16.488 -7.806 1.00 . A A . 53 GLU OE2 1 1
7 9089 1 1 44 GLU C C 0.587 -8.947 -9.883 1.00 . A A . 54 GLU C 1 1
7 9090 1 1 44 GLU CA C -0.393 -10.093 -9.683 1.00 . A A . 54 GLU CA 1 1
7 9091 1 1 44 GLU CB C -1.087 -9.935 -8.336 1.00 . A A . 54 GLU CB 1 1
7 9092 1 1 44 GLU CD C -3.302 -11.092 -8.940 1.00 . A A . 54 GLU CD 1 1
7 9093 1 1 44 GLU CG C -2.114 -11.021 -7.993 1.00 . A A . 54 GLU CG 1 1
7 9094 1 1 44 GLU H H 0.914 -11.564 -9.002 1.00 . A A . 54 GLU H 1 1
7 9095 1 1 44 GLU HA H -1.142 -10.086 -10.456 1.00 . A A . 54 GLU HA 1 1
7 9096 1 1 44 GLU HB2 H -0.296 -9.987 -7.603 1.00 . A A . 54 GLU HB2 1 1
7 9097 1 1 44 GLU HB3 H -1.538 -8.959 -8.267 1.00 . A A . 54 GLU HB3 1 1
7 9098 1 1 44 GLU HG2 H -1.614 -11.976 -7.988 1.00 . A A . 54 GLU HG2 1 1
7 9099 1 1 44 GLU HG3 H -2.481 -10.824 -6.996 1.00 . A A . 54 GLU HG3 1 1
7 9100 1 1 44 GLU N N 0.281 -11.360 -9.724 1.00 . A A . 54 GLU N 1 1
7 9101 1 1 44 GLU O O 1.585 -8.850 -9.176 1.00 . A A . 54 GLU O 1 1
7 9102 1 1 44 GLU OE1 O -3.137 -11.435 -10.120 1.00 . A A . 54 GLU OE1 1 1
7 9103 1 1 44 GLU OE2 O -4.424 -10.816 -8.508 1.00 . A A . 54 GLU OE2 1 1
7 9104 1 1 45 GLU C C 0.411 -5.648 -10.619 1.00 . A A . 55 GLU C 1 1
7 9105 1 1 45 GLU CA C 1.117 -6.917 -11.096 1.00 . A A . 55 GLU CA 1 1
7 9106 1 1 45 GLU CB C 1.425 -6.756 -12.587 1.00 . A A . 55 GLU CB 1 1
7 9107 1 1 45 GLU CD C 2.403 -9.055 -13.073 1.00 . A A . 55 GLU CD 1 1
7 9108 1 1 45 GLU CG C 2.597 -7.565 -13.123 1.00 . A A . 55 GLU CG 1 1
7 9109 1 1 45 GLU H H -0.471 -8.224 -11.425 1.00 . A A . 55 GLU H 1 1
7 9110 1 1 45 GLU HA H 2.047 -7.042 -10.565 1.00 . A A . 55 GLU HA 1 1
7 9111 1 1 45 GLU HB2 H 0.536 -7.078 -13.108 1.00 . A A . 55 GLU HB2 1 1
7 9112 1 1 45 GLU HB3 H 1.593 -5.709 -12.797 1.00 . A A . 55 GLU HB3 1 1
7 9113 1 1 45 GLU HG2 H 2.791 -7.278 -14.146 1.00 . A A . 55 GLU HG2 1 1
7 9114 1 1 45 GLU HG3 H 3.451 -7.306 -12.507 1.00 . A A . 55 GLU HG3 1 1
7 9115 1 1 45 GLU N N 0.307 -8.089 -10.845 1.00 . A A . 55 GLU N 1 1
7 9116 1 1 45 GLU O O -0.819 -5.593 -10.562 1.00 . A A . 55 GLU O 1 1
7 9117 1 1 45 GLU OE1 O 1.429 -9.578 -13.687 1.00 . A A . 55 GLU OE1 1 1
7 9118 1 1 45 GLU OE2 O 3.247 -9.733 -12.472 1.00 . A A . 55 GLU OE2 1 1
7 9119 1 1 46 PRO C C -0.156 -2.613 -11.054 1.00 . A A . 56 PRO C 1 1
7 9120 1 1 46 PRO CA C 0.660 -3.256 -9.921 1.00 . A A . 56 PRO CA 1 1
7 9121 1 1 46 PRO CB C 1.918 -2.430 -9.656 1.00 . A A . 56 PRO CB 1 1
7 9122 1 1 46 PRO CD C 2.661 -4.623 -10.172 1.00 . A A . 56 PRO CD 1 1
7 9123 1 1 46 PRO CG C 2.957 -3.419 -9.327 1.00 . A A . 56 PRO CG 1 1
7 9124 1 1 46 PRO HA H 0.048 -3.312 -9.033 1.00 . A A . 56 PRO HA 1 1
7 9125 1 1 46 PRO HB2 H 2.200 -1.893 -10.547 1.00 . A A . 56 PRO HB2 1 1
7 9126 1 1 46 PRO HB3 H 1.752 -1.745 -8.839 1.00 . A A . 56 PRO HB3 1 1
7 9127 1 1 46 PRO HD2 H 3.130 -4.554 -11.142 1.00 . A A . 56 PRO HD2 1 1
7 9128 1 1 46 PRO HD3 H 2.982 -5.516 -9.657 1.00 . A A . 56 PRO HD3 1 1
7 9129 1 1 46 PRO HG2 H 3.923 -3.003 -9.574 1.00 . A A . 56 PRO HG2 1 1
7 9130 1 1 46 PRO HG3 H 2.908 -3.671 -8.279 1.00 . A A . 56 PRO HG3 1 1
7 9131 1 1 46 PRO N N 1.189 -4.593 -10.293 1.00 . A A . 56 PRO N 1 1
7 9132 1 1 46 PRO O O -0.806 -1.604 -10.872 1.00 . A A . 56 PRO O 1 1
7 9133 1 1 47 GLU C C -2.281 -3.191 -13.258 1.00 . A A . 57 GLU C 1 1
7 9134 1 1 47 GLU CA C -0.827 -2.703 -13.365 1.00 . A A . 57 GLU CA 1 1
7 9135 1 1 47 GLU CB C -0.188 -3.172 -14.672 1.00 . A A . 57 GLU CB 1 1
7 9136 1 1 47 GLU CD C 1.318 -1.158 -14.922 1.00 . A A . 57 GLU CD 1 1
7 9137 1 1 47 GLU CG C 1.236 -2.669 -14.864 1.00 . A A . 57 GLU CG 1 1
7 9138 1 1 47 GLU H H 0.580 -3.906 -12.339 1.00 . A A . 57 GLU H 1 1
7 9139 1 1 47 GLU HA H -0.824 -1.623 -13.340 1.00 . A A . 57 GLU HA 1 1
7 9140 1 1 47 GLU HB2 H -0.174 -4.252 -14.682 1.00 . A A . 57 GLU HB2 1 1
7 9141 1 1 47 GLU HB3 H -0.786 -2.821 -15.499 1.00 . A A . 57 GLU HB3 1 1
7 9142 1 1 47 GLU HG2 H 1.829 -3.010 -14.029 1.00 . A A . 57 GLU HG2 1 1
7 9143 1 1 47 GLU HG3 H 1.634 -3.078 -15.781 1.00 . A A . 57 GLU HG3 1 1
7 9144 1 1 47 GLU N N -0.052 -3.166 -12.233 1.00 . A A . 57 GLU N 1 1
7 9145 1 1 47 GLU O O -3.133 -2.827 -14.066 1.00 . A A . 57 GLU O 1 1
7 9146 1 1 47 GLU OE1 O 1.384 -0.505 -13.857 1.00 . A A . 57 GLU OE1 1 1
7 9147 1 1 47 GLU OE2 O 1.302 -0.596 -16.033 1.00 . A A . 57 GLU OE2 1 1
7 9148 1 1 48 ASP C C -4.407 -4.034 -10.710 1.00 . A A . 58 ASP C 1 1
7 9149 1 1 48 ASP CA C -3.872 -4.562 -12.022 1.00 . A A . 58 ASP CA 1 1
7 9150 1 1 48 ASP CB C -3.791 -6.061 -11.927 1.00 . A A . 58 ASP CB 1 1
7 9151 1 1 48 ASP CG C -5.130 -6.771 -11.913 1.00 . A A . 58 ASP CG 1 1
7 9152 1 1 48 ASP H H -1.801 -4.380 -11.727 1.00 . A A . 58 ASP H 1 1
7 9153 1 1 48 ASP HA H -4.528 -4.302 -12.837 1.00 . A A . 58 ASP HA 1 1
7 9154 1 1 48 ASP HB2 H -3.136 -6.436 -12.684 1.00 . A A . 58 ASP HB2 1 1
7 9155 1 1 48 ASP HB3 H -3.288 -6.291 -11.002 1.00 . A A . 58 ASP HB3 1 1
7 9156 1 1 48 ASP N N -2.539 -4.041 -12.278 1.00 . A A . 58 ASP N 1 1
7 9157 1 1 48 ASP O O -5.601 -3.949 -10.512 1.00 . A A . 58 ASP O 1 1
7 9158 1 1 48 ASP OD1 O -6.012 -6.451 -12.751 1.00 . A A . 58 ASP OD1 1 1
7 9159 1 1 48 ASP OD2 O -5.277 -7.722 -11.136 1.00 . A A . 58 ASP OD2 1 1
7 9160 1 1 49 TYR C C -3.380 -1.863 -8.129 1.00 . A A . 59 TYR C 1 1
7 9161 1 1 49 TYR CA C -3.902 -3.244 -8.469 1.00 . A A . 59 TYR CA 1 1
7 9162 1 1 49 TYR CB C -3.375 -4.182 -7.407 1.00 . A A . 59 TYR CB 1 1
7 9163 1 1 49 TYR CD1 C -3.868 -6.484 -8.304 1.00 . A A . 59 TYR CD1 1 1
7 9164 1 1 49 TYR CD2 C -4.763 -5.871 -6.197 1.00 . A A . 59 TYR CD2 1 1
7 9165 1 1 49 TYR CE1 C -4.462 -7.722 -8.185 1.00 . A A . 59 TYR CE1 1 1
7 9166 1 1 49 TYR CE2 C -5.351 -7.102 -6.064 1.00 . A A . 59 TYR CE2 1 1
7 9167 1 1 49 TYR CG C -4.017 -5.539 -7.314 1.00 . A A . 59 TYR CG 1 1
7 9168 1 1 49 TYR CZ C -5.202 -8.024 -7.063 1.00 . A A . 59 TYR CZ 1 1
7 9169 1 1 49 TYR H H -2.572 -3.736 -10.068 1.00 . A A . 59 TYR H 1 1
7 9170 1 1 49 TYR HA H -4.979 -3.244 -8.406 1.00 . A A . 59 TYR HA 1 1
7 9171 1 1 49 TYR HB2 H -2.319 -4.293 -7.572 1.00 . A A . 59 TYR HB2 1 1
7 9172 1 1 49 TYR HB3 H -3.543 -3.672 -6.471 1.00 . A A . 59 TYR HB3 1 1
7 9173 1 1 49 TYR HD1 H -3.279 -6.228 -9.174 1.00 . A A . 59 TYR HD1 1 1
7 9174 1 1 49 TYR HD2 H -4.899 -5.123 -5.431 1.00 . A A . 59 TYR HD2 1 1
7 9175 1 1 49 TYR HE1 H -4.363 -8.458 -8.970 1.00 . A A . 59 TYR HE1 1 1
7 9176 1 1 49 TYR HE2 H -5.916 -7.333 -5.171 1.00 . A A . 59 TYR HE2 1 1
7 9177 1 1 49 TYR HH H -5.214 -9.883 -7.405 1.00 . A A . 59 TYR HH 1 1
7 9178 1 1 49 TYR N N -3.516 -3.692 -9.815 1.00 . A A . 59 TYR N 1 1
7 9179 1 1 49 TYR O O -2.455 -1.383 -8.731 1.00 . A A . 59 TYR O 1 1
7 9180 1 1 49 TYR OH O -5.804 -9.250 -6.955 1.00 . A A . 59 TYR OH 1 1
7 9181 1 1 50 GLU C C -3.476 -0.108 -5.058 1.00 . A A . 60 GLU C 1 1
7 9182 1 1 50 GLU CA C -3.615 0.023 -6.568 1.00 . A A . 60 GLU CA 1 1
7 9183 1 1 50 GLU CB C -4.739 1.013 -6.839 1.00 . A A . 60 GLU CB 1 1
7 9184 1 1 50 GLU CD C -4.017 2.135 -8.958 1.00 . A A . 60 GLU CD 1 1
7 9185 1 1 50 GLU CG C -5.031 1.258 -8.292 1.00 . A A . 60 GLU CG 1 1
7 9186 1 1 50 GLU H H -4.713 -1.766 -6.680 1.00 . A A . 60 GLU H 1 1
7 9187 1 1 50 GLU HA H -2.700 0.375 -7.017 1.00 . A A . 60 GLU HA 1 1
7 9188 1 1 50 GLU HB2 H -5.637 0.630 -6.382 1.00 . A A . 60 GLU HB2 1 1
7 9189 1 1 50 GLU HB3 H -4.487 1.957 -6.375 1.00 . A A . 60 GLU HB3 1 1
7 9190 1 1 50 GLU HG2 H -4.981 0.292 -8.779 1.00 . A A . 60 GLU HG2 1 1
7 9191 1 1 50 GLU HG3 H -6.015 1.688 -8.405 1.00 . A A . 60 GLU HG3 1 1
7 9192 1 1 50 GLU N N -3.974 -1.281 -7.110 1.00 . A A . 60 GLU N 1 1
7 9193 1 1 50 GLU O O -4.147 -0.950 -4.450 1.00 . A A . 60 GLU O 1 1
7 9194 1 1 50 GLU OE1 O -4.074 3.362 -8.784 1.00 . A A . 60 GLU OE1 1 1
7 9195 1 1 50 GLU OE2 O -3.176 1.626 -9.697 1.00 . A A . 60 GLU OE2 1 1
7 9196 1 1 51 LEU C C -3.120 1.983 -2.398 1.00 . A A . 61 LEU C 1 1
7 9197 1 1 51 LEU CA C -2.463 0.726 -3.021 1.00 . A A . 61 LEU CA 1 1
7 9198 1 1 51 LEU CB C -0.978 0.360 -2.624 1.00 . A A . 61 LEU CB 1 1
7 9199 1 1 51 LEU CD1 C 1.117 0.330 -0.999 1.00 . A A . 61 LEU CD1 1 1
7 9200 1 1 51 LEU CD2 C 0.406 2.528 -2.314 1.00 . A A . 61 LEU CD2 1 1
7 9201 1 1 51 LEU CG C -0.140 1.219 -1.593 1.00 . A A . 61 LEU CG 1 1
7 9202 1 1 51 LEU H H -2.114 1.335 -5.005 1.00 . A A . 61 LEU H 1 1
7 9203 1 1 51 LEU HA H -3.121 -0.073 -2.702 1.00 . A A . 61 LEU HA 1 1
7 9204 1 1 51 LEU HB2 H -1.093 -0.652 -2.263 1.00 . A A . 61 LEU HB2 1 1
7 9205 1 1 51 LEU HB3 H -0.449 0.269 -3.561 1.00 . A A . 61 LEU HB3 1 1
7 9206 1 1 51 LEU HD11 H 1.842 0.856 -0.386 1.00 . A A . 61 LEU HD11 1 1
7 9207 1 1 51 LEU HD12 H 1.705 -0.163 -1.764 1.00 . A A . 61 LEU HD12 1 1
7 9208 1 1 51 LEU HD13 H 0.795 -0.509 -0.389 1.00 . A A . 61 LEU HD13 1 1
7 9209 1 1 51 LEU HD21 H -0.391 2.947 -2.911 1.00 . A A . 61 LEU HD21 1 1
7 9210 1 1 51 LEU HD22 H 1.281 2.489 -2.949 1.00 . A A . 61 LEU HD22 1 1
7 9211 1 1 51 LEU HD23 H 0.591 3.296 -1.574 1.00 . A A . 61 LEU HD23 1 1
7 9212 1 1 51 LEU HG H -0.853 1.529 -0.828 1.00 . A A . 61 LEU HG 1 1
7 9213 1 1 51 LEU N N -2.636 0.708 -4.462 1.00 . A A . 61 LEU N 1 1
7 9214 1 1 51 LEU O O -2.847 3.116 -2.786 1.00 . A A . 61 LEU O 1 1
7 9215 1 1 52 LEU C C -4.889 2.864 0.558 1.00 . A A . 62 LEU C 1 1
7 9216 1 1 52 LEU CA C -5.003 2.739 -0.997 1.00 . A A . 62 LEU CA 1 1
7 9217 1 1 52 LEU CB C -6.398 2.115 -1.336 1.00 . A A . 62 LEU CB 1 1
7 9218 1 1 52 LEU CD1 C -8.871 2.128 -1.894 1.00 . A A . 62 LEU CD1 1 1
7 9219 1 1 52 LEU CD2 C -8.022 4.033 -0.454 1.00 . A A . 62 LEU CD2 1 1
7 9220 1 1 52 LEU CG C -7.657 3.017 -1.598 1.00 . A A . 62 LEU CG 1 1
7 9221 1 1 52 LEU H H -4.132 0.822 -1.134 1.00 . A A . 62 LEU H 1 1
7 9222 1 1 52 LEU HA H -4.894 3.661 -1.555 1.00 . A A . 62 LEU HA 1 1
7 9223 1 1 52 LEU HB2 H -6.236 1.497 -2.207 1.00 . A A . 62 LEU HB2 1 1
7 9224 1 1 52 LEU HB3 H -6.642 1.423 -0.544 1.00 . A A . 62 LEU HB3 1 1
7 9225 1 1 52 LEU HD11 H -8.742 1.611 -2.830 1.00 . A A . 62 LEU HD11 1 1
7 9226 1 1 52 LEU HD12 H -9.750 2.750 -1.957 1.00 . A A . 62 LEU HD12 1 1
7 9227 1 1 52 LEU HD13 H -9.006 1.412 -1.096 1.00 . A A . 62 LEU HD13 1 1
7 9228 1 1 52 LEU HD21 H -8.093 3.481 0.474 1.00 . A A . 62 LEU HD21 1 1
7 9229 1 1 52 LEU HD22 H -9.022 4.421 -0.605 1.00 . A A . 62 LEU HD22 1 1
7 9230 1 1 52 LEU HD23 H -7.383 4.892 -0.290 1.00 . A A . 62 LEU HD23 1 1
7 9231 1 1 52 LEU HG H -7.421 3.514 -2.525 1.00 . A A . 62 LEU HG 1 1
7 9232 1 1 52 LEU N N -4.050 1.736 -1.492 1.00 . A A . 62 LEU N 1 1
7 9233 1 1 52 LEU O O -4.867 1.853 1.230 1.00 . A A . 62 LEU O 1 1
7 9234 1 1 53 GLN C C -6.277 4.360 3.028 1.00 . A A . 63 GLN C 1 1
7 9235 1 1 53 GLN CA C -4.862 4.291 2.548 1.00 . A A . 63 GLN CA 1 1
7 9236 1 1 53 GLN CB C -4.172 5.562 3.021 1.00 . A A . 63 GLN CB 1 1
7 9237 1 1 53 GLN CD C -2.018 6.509 4.136 1.00 . A A . 63 GLN CD 1 1
7 9238 1 1 53 GLN CG C -2.714 5.380 3.316 1.00 . A A . 63 GLN CG 1 1
7 9239 1 1 53 GLN H H -4.696 4.891 0.553 1.00 . A A . 63 GLN H 1 1
7 9240 1 1 53 GLN HA H -4.367 3.448 3.007 1.00 . A A . 63 GLN HA 1 1
7 9241 1 1 53 GLN HB2 H -4.290 6.237 2.187 1.00 . A A . 63 GLN HB2 1 1
7 9242 1 1 53 GLN HB3 H -4.698 5.910 3.898 1.00 . A A . 63 GLN HB3 1 1
7 9243 1 1 53 GLN HE21 H -3.221 7.996 3.526 1.00 . A A . 63 GLN HE21 1 1
7 9244 1 1 53 GLN HE22 H -1.885 8.409 4.511 1.00 . A A . 63 GLN HE22 1 1
7 9245 1 1 53 GLN HG2 H -2.616 4.431 3.813 1.00 . A A . 63 GLN HG2 1 1
7 9246 1 1 53 GLN HG3 H -2.209 5.288 2.372 1.00 . A A . 63 GLN HG3 1 1
7 9247 1 1 53 GLN N N -4.798 4.085 1.106 1.00 . A A . 63 GLN N 1 1
7 9248 1 1 53 GLN NE2 N -2.445 7.745 4.060 1.00 . A A . 63 GLN NE2 1 1
7 9249 1 1 53 GLN O O -7.110 5.077 2.466 1.00 . A A . 63 GLN O 1 1
7 9250 1 1 53 GLN OE1 O -1.103 6.251 4.879 1.00 . A A . 63 GLN OE1 1 1
7 9251 1 1 54 ILE C C -7.578 4.120 6.147 1.00 . A A . 64 ILE C 1 1
7 9252 1 1 54 ILE CA C -7.770 3.655 4.727 1.00 . A A . 64 ILE CA 1 1
7 9253 1 1 54 ILE CB C -8.487 2.265 4.620 1.00 . A A . 64 ILE CB 1 1
7 9254 1 1 54 ILE CD1 C -8.190 1.540 2.148 1.00 . A A . 64 ILE CD1 1 1
7 9255 1 1 54 ILE CG1 C -9.059 2.180 3.181 1.00 . A A . 64 ILE CG1 1 1
7 9256 1 1 54 ILE CG2 C -9.653 2.067 5.713 1.00 . A A . 64 ILE CG2 1 1
7 9257 1 1 54 ILE H H -5.760 3.208 4.499 1.00 . A A . 64 ILE H 1 1
7 9258 1 1 54 ILE HA H -8.385 4.367 4.191 1.00 . A A . 64 ILE HA 1 1
7 9259 1 1 54 ILE HB H -7.682 1.540 4.681 1.00 . A A . 64 ILE HB 1 1
7 9260 1 1 54 ILE HD11 H -7.299 2.123 1.978 1.00 . A A . 64 ILE HD11 1 1
7 9261 1 1 54 ILE HD12 H -8.749 1.463 1.226 1.00 . A A . 64 ILE HD12 1 1
7 9262 1 1 54 ILE HD13 H -7.926 0.550 2.483 1.00 . A A . 64 ILE HD13 1 1
7 9263 1 1 54 ILE HG12 H -10.057 1.813 3.077 1.00 . A A . 64 ILE HG12 1 1
7 9264 1 1 54 ILE HG13 H -9.128 3.212 2.873 1.00 . A A . 64 ILE HG13 1 1
7 9265 1 1 54 ILE HG21 H -9.310 2.252 6.724 1.00 . A A . 64 ILE HG21 1 1
7 9266 1 1 54 ILE HG22 H -10.061 1.064 5.736 1.00 . A A . 64 ILE HG22 1 1
7 9267 1 1 54 ILE HG23 H -10.493 2.726 5.539 1.00 . A A . 64 ILE HG23 1 1
7 9268 1 1 54 ILE N N -6.518 3.685 4.084 1.00 . A A . 64 ILE N 1 1
7 9269 1 1 54 ILE O O -6.587 3.708 6.845 1.00 . A A . 64 ILE O 1 1
7 9270 1 1 55 LEU C C -9.618 5.095 8.552 1.00 . A A . 65 LEU C 1 1
7 9271 1 1 55 LEU CA C -8.388 5.614 7.851 1.00 . A A . 65 LEU CA 1 1
7 9272 1 1 55 LEU CB C -8.430 7.165 7.797 1.00 . A A . 65 LEU CB 1 1
7 9273 1 1 55 LEU CD1 C -6.518 7.633 5.938 1.00 . A A . 65 LEU CD1 1 1
7 9274 1 1 55 LEU CD2 C -7.404 9.581 7.642 1.00 . A A . 65 LEU CD2 1 1
7 9275 1 1 55 LEU CG C -7.117 7.989 7.426 1.00 . A A . 65 LEU CG 1 1
7 9276 1 1 55 LEU H H -9.141 5.381 5.958 1.00 . A A . 65 LEU H 1 1
7 9277 1 1 55 LEU HA H -7.506 5.284 8.379 1.00 . A A . 65 LEU HA 1 1
7 9278 1 1 55 LEU HB2 H -9.270 7.437 7.173 1.00 . A A . 65 LEU HB2 1 1
7 9279 1 1 55 LEU HB3 H -8.724 7.435 8.795 1.00 . A A . 65 LEU HB3 1 1
7 9280 1 1 55 LEU HD11 H -6.236 6.592 5.840 1.00 . A A . 65 LEU HD11 1 1
7 9281 1 1 55 LEU HD12 H -5.602 8.148 5.694 1.00 . A A . 65 LEU HD12 1 1
7 9282 1 1 55 LEU HD13 H -7.163 7.857 5.098 1.00 . A A . 65 LEU HD13 1 1
7 9283 1 1 55 LEU HD21 H -7.702 9.805 8.661 1.00 . A A . 65 LEU HD21 1 1
7 9284 1 1 55 LEU HD22 H -8.251 9.933 7.067 1.00 . A A . 65 LEU HD22 1 1
7 9285 1 1 55 LEU HD23 H -6.581 10.254 7.421 1.00 . A A . 65 LEU HD23 1 1
7 9286 1 1 55 LEU HG H -6.418 7.655 8.197 1.00 . A A . 65 LEU HG 1 1
7 9287 1 1 55 LEU N N -8.417 5.058 6.542 1.00 . A A . 65 LEU N 1 1
7 9288 1 1 55 LEU O O -9.570 4.136 9.325 1.00 . A A . 65 LEU O 1 1
7 9289 1 1 56 SER C C -12.888 5.228 7.424 1.00 . A A . 66 SER C 1 1
7 9290 1 1 56 SER CA C -11.988 5.290 8.649 1.00 . A A . 66 SER CA 1 1
7 9291 1 1 56 SER CB C -12.465 6.295 9.704 1.00 . A A . 66 SER CB 1 1
7 9292 1 1 56 SER H H -10.672 6.450 7.604 1.00 . A A . 66 SER H 1 1
7 9293 1 1 56 SER HA H -11.913 4.306 9.088 1.00 . A A . 66 SER HA 1 1
7 9294 1 1 56 SER HB2 H -13.544 6.300 9.729 1.00 . A A . 66 SER HB2 1 1
7 9295 1 1 56 SER HB3 H -12.079 6.018 10.673 1.00 . A A . 66 SER HB3 1 1
7 9296 1 1 56 SER HG H -12.394 7.872 8.521 1.00 . A A . 66 SER HG 1 1
7 9297 1 1 56 SER N N -10.704 5.677 8.204 1.00 . A A . 66 SER N 1 1
7 9298 1 1 56 SER O O -12.399 5.441 6.294 1.00 . A A . 66 SER O 1 1
7 9299 1 1 56 SER OG O -12.021 7.620 9.389 1.00 . A A . 66 SER OG 1 1
7 9300 1 1 57 ASP C C -15.560 6.271 6.136 1.00 . A A . 67 ASP C 1 1
7 9301 1 1 57 ASP CA C -15.041 4.867 6.454 1.00 . A A . 67 ASP CA 1 1
7 9302 1 1 57 ASP CB C -16.210 3.908 6.695 1.00 . A A . 67 ASP CB 1 1
7 9303 1 1 57 ASP CG C -17.018 3.690 5.437 1.00 . A A . 67 ASP CG 1 1
7 9304 1 1 57 ASP H H -14.511 4.778 8.494 1.00 . A A . 67 ASP H 1 1
7 9305 1 1 57 ASP HA H -14.446 4.489 5.631 1.00 . A A . 67 ASP HA 1 1
7 9306 1 1 57 ASP HB2 H -15.827 2.956 7.030 1.00 . A A . 67 ASP HB2 1 1
7 9307 1 1 57 ASP HB3 H -16.859 4.321 7.454 1.00 . A A . 67 ASP HB3 1 1
7 9308 1 1 57 ASP N N -14.153 4.933 7.594 1.00 . A A . 67 ASP N 1 1
7 9309 1 1 57 ASP O O -16.666 6.655 6.542 1.00 . A A . 67 ASP O 1 1
7 9310 1 1 57 ASP OD1 O -16.609 2.867 4.591 1.00 . A A . 67 ASP OD1 1 1
7 9311 1 1 57 ASP OD2 O -18.058 4.339 5.250 1.00 . A A . 67 ASP OD2 1 1
7 9312 1 1 58 ASP C C -14.088 8.981 4.129 1.00 . A A . 68 ASP C 1 1
7 9313 1 1 58 ASP CA C -15.030 8.455 5.189 1.00 . A A . 68 ASP CA 1 1
7 9314 1 1 58 ASP CB C -14.997 9.400 6.470 1.00 . A A . 68 ASP CB 1 1
7 9315 1 1 58 ASP CG C -13.658 9.458 7.236 1.00 . A A . 68 ASP CG 1 1
7 9316 1 1 58 ASP H H -13.831 6.723 5.258 1.00 . A A . 68 ASP H 1 1
7 9317 1 1 58 ASP HA H -16.026 8.474 4.768 1.00 . A A . 68 ASP HA 1 1
7 9318 1 1 58 ASP HB2 H -15.178 10.405 6.124 1.00 . A A . 68 ASP HB2 1 1
7 9319 1 1 58 ASP HB3 H -15.778 9.156 7.171 1.00 . A A . 68 ASP HB3 1 1
7 9320 1 1 58 ASP N N -14.716 7.065 5.508 1.00 . A A . 68 ASP N 1 1
7 9321 1 1 58 ASP O O -14.479 9.215 2.983 1.00 . A A . 68 ASP O 1 1
7 9322 1 1 58 ASP OD1 O -12.842 8.515 7.133 1.00 . A A . 68 ASP OD1 1 1
7 9323 1 1 58 ASP OD2 O -13.407 10.440 7.968 1.00 . A A . 68 ASP OD2 1 1
7 9324 1 1 59 ARG C C -10.766 8.695 3.494 1.00 . A A . 69 ARG C 1 1
7 9325 1 1 59 ARG CA C -11.870 9.695 3.665 1.00 . A A . 69 ARG CA 1 1
7 9326 1 1 59 ARG CB C -11.357 10.962 4.359 1.00 . A A . 69 ARG CB 1 1
7 9327 1 1 59 ARG CD C -11.879 13.179 5.446 1.00 . A A . 69 ARG CD 1 1
7 9328 1 1 59 ARG CG C -12.460 11.984 4.725 1.00 . A A . 69 ARG CG 1 1
7 9329 1 1 59 ARG CZ C -10.223 13.418 7.301 1.00 . A A . 69 ARG CZ 1 1
7 9330 1 1 59 ARG H H -12.559 8.735 5.358 1.00 . A A . 69 ARG H 1 1
7 9331 1 1 59 ARG HA H -12.302 9.956 2.711 1.00 . A A . 69 ARG HA 1 1
7 9332 1 1 59 ARG HB2 H -10.863 10.651 5.268 1.00 . A A . 69 ARG HB2 1 1
7 9333 1 1 59 ARG HB3 H -10.638 11.447 3.714 1.00 . A A . 69 ARG HB3 1 1
7 9334 1 1 59 ARG HD2 H -11.169 13.690 4.811 1.00 . A A . 69 ARG HD2 1 1
7 9335 1 1 59 ARG HD3 H -12.686 13.856 5.686 1.00 . A A . 69 ARG HD3 1 1
7 9336 1 1 59 ARG HE H -11.602 11.944 7.097 1.00 . A A . 69 ARG HE 1 1
7 9337 1 1 59 ARG HG2 H -13.014 12.291 3.854 1.00 . A A . 69 ARG HG2 1 1
7 9338 1 1 59 ARG HG3 H -13.182 11.535 5.392 1.00 . A A . 69 ARG HG3 1 1
7 9339 1 1 59 ARG HH11 H -10.106 14.917 5.917 1.00 . A A . 69 ARG HH11 1 1
7 9340 1 1 59 ARG HH12 H -9.011 15.068 7.198 1.00 . A A . 69 ARG HH12 1 1
7 9341 1 1 59 ARG HH21 H -10.034 12.098 8.849 1.00 . A A . 69 ARG HH21 1 1
7 9342 1 1 59 ARG HH22 H -8.937 13.406 8.891 1.00 . A A . 69 ARG HH22 1 1
7 9343 1 1 59 ARG N N -12.852 9.094 4.483 1.00 . A A . 69 ARG N 1 1
7 9344 1 1 59 ARG NE N -11.229 12.767 6.703 1.00 . A A . 69 ARG NE 1 1
7 9345 1 1 59 ARG NH1 N -9.745 14.534 6.768 1.00 . A A . 69 ARG NH1 1 1
7 9346 1 1 59 ARG NH2 N -9.697 12.944 8.424 1.00 . A A . 69 ARG NH2 1 1
7 9347 1 1 59 ARG O O -10.073 8.351 4.454 1.00 . A A . 69 ARG O 1 1
7 9348 1 1 60 LYS C C -8.823 7.645 0.885 1.00 . A A . 70 LYS C 1 1
7 9349 1 1 60 LYS CA C -9.673 7.164 2.055 1.00 . A A . 70 LYS CA 1 1
7 9350 1 1 60 LYS CB C -10.368 5.802 1.808 1.00 . A A . 70 LYS CB 1 1
7 9351 1 1 60 LYS CD C -11.866 4.019 2.916 1.00 . A A . 70 LYS CD 1 1
7 9352 1 1 60 LYS CE C -12.315 3.494 1.533 1.00 . A A . 70 LYS CE 1 1
7 9353 1 1 60 LYS CG C -11.438 5.473 2.886 1.00 . A A . 70 LYS CG 1 1
7 9354 1 1 60 LYS H H -11.178 8.514 1.563 1.00 . A A . 70 LYS H 1 1
7 9355 1 1 60 LYS HA H -9.060 7.105 2.945 1.00 . A A . 70 LYS HA 1 1
7 9356 1 1 60 LYS HB2 H -10.848 5.828 0.841 1.00 . A A . 70 LYS HB2 1 1
7 9357 1 1 60 LYS HB3 H -9.626 5.019 1.815 1.00 . A A . 70 LYS HB3 1 1
7 9358 1 1 60 LYS HD2 H -11.034 3.466 3.327 1.00 . A A . 70 LYS HD2 1 1
7 9359 1 1 60 LYS HD3 H -12.684 3.965 3.623 1.00 . A A . 70 LYS HD3 1 1
7 9360 1 1 60 LYS HE2 H -11.507 3.667 0.838 1.00 . A A . 70 LYS HE2 1 1
7 9361 1 1 60 LYS HE3 H -12.513 2.428 1.555 1.00 . A A . 70 LYS HE3 1 1
7 9362 1 1 60 LYS HG2 H -11.076 5.743 3.866 1.00 . A A . 70 LYS HG2 1 1
7 9363 1 1 60 LYS HG3 H -12.315 6.066 2.689 1.00 . A A . 70 LYS HG3 1 1
7 9364 1 1 60 LYS HZ1 H -14.331 4.030 1.642 1.00 . A A . 70 LYS HZ1 1 1
7 9365 1 1 60 LYS HZ2 H -13.776 3.846 0.074 1.00 . A A . 70 LYS HZ2 1 1
7 9366 1 1 60 LYS HZ3 H -13.375 5.222 0.948 1.00 . A A . 70 LYS HZ3 1 1
7 9367 1 1 60 LYS N N -10.641 8.177 2.315 1.00 . A A . 70 LYS N 1 1
7 9368 1 1 60 LYS NZ N -13.515 4.194 1.019 1.00 . A A . 70 LYS NZ 1 1
7 9369 1 1 60 LYS O O -9.339 8.292 -0.039 1.00 . A A . 70 LYS O 1 1
7 9370 1 1 61 LEU C C -5.866 7.034 -0.853 1.00 . A A . 71 LEU C 1 1
7 9371 1 1 61 LEU CA C -6.611 8.019 0.016 1.00 . A A . 71 LEU CA 1 1
7 9372 1 1 61 LEU CB C -5.589 8.780 0.855 1.00 . A A . 71 LEU CB 1 1
7 9373 1 1 61 LEU CD1 C -5.049 10.412 2.690 1.00 . A A . 71 LEU CD1 1 1
7 9374 1 1 61 LEU CD2 C -7.048 10.863 1.260 1.00 . A A . 71 LEU CD2 1 1
7 9375 1 1 61 LEU CG C -6.159 9.780 1.896 1.00 . A A . 71 LEU CG 1 1
7 9376 1 1 61 LEU H H -7.231 6.673 1.542 1.00 . A A . 71 LEU H 1 1
7 9377 1 1 61 LEU HA H -7.135 8.739 -0.592 1.00 . A A . 71 LEU HA 1 1
7 9378 1 1 61 LEU HB2 H -5.037 8.005 1.372 1.00 . A A . 71 LEU HB2 1 1
7 9379 1 1 61 LEU HB3 H -4.888 9.278 0.202 1.00 . A A . 71 LEU HB3 1 1
7 9380 1 1 61 LEU HD11 H -4.521 9.640 3.228 1.00 . A A . 71 LEU HD11 1 1
7 9381 1 1 61 LEU HD12 H -5.461 11.131 3.381 1.00 . A A . 71 LEU HD12 1 1
7 9382 1 1 61 LEU HD13 H -4.369 10.904 2.012 1.00 . A A . 71 LEU HD13 1 1
7 9383 1 1 61 LEU HD21 H -7.861 10.398 0.723 1.00 . A A . 71 LEU HD21 1 1
7 9384 1 1 61 LEU HD22 H -6.489 11.512 0.603 1.00 . A A . 71 LEU HD22 1 1
7 9385 1 1 61 LEU HD23 H -7.469 11.465 2.052 1.00 . A A . 71 LEU HD23 1 1
7 9386 1 1 61 LEU HG H -6.761 9.218 2.598 1.00 . A A . 71 LEU HG 1 1
7 9387 1 1 61 LEU N N -7.552 7.365 0.920 1.00 . A A . 71 LEU N 1 1
7 9388 1 1 61 LEU O O -5.150 6.200 -0.357 1.00 . A A . 71 LEU O 1 1
7 9389 1 1 62 LYS C C -3.878 6.816 -3.223 1.00 . A A . 72 LYS C 1 1
7 9390 1 1 62 LYS CA C -5.293 6.310 -3.061 1.00 . A A . 72 LYS CA 1 1
7 9391 1 1 62 LYS CB C -6.035 6.251 -4.375 1.00 . A A . 72 LYS CB 1 1
7 9392 1 1 62 LYS CD C -8.482 5.883 -5.029 1.00 . A A . 72 LYS CD 1 1
7 9393 1 1 62 LYS CE C -9.039 7.233 -4.523 1.00 . A A . 72 LYS CE 1 1
7 9394 1 1 62 LYS CG C -7.251 5.363 -4.257 1.00 . A A . 72 LYS CG 1 1
7 9395 1 1 62 LYS H H -6.585 7.868 -2.484 1.00 . A A . 72 LYS H 1 1
7 9396 1 1 62 LYS HA H -5.283 5.323 -2.619 1.00 . A A . 72 LYS HA 1 1
7 9397 1 1 62 LYS HB2 H -6.330 7.250 -4.661 1.00 . A A . 72 LYS HB2 1 1
7 9398 1 1 62 LYS HB3 H -5.384 5.842 -5.133 1.00 . A A . 72 LYS HB3 1 1
7 9399 1 1 62 LYS HD2 H -8.219 5.999 -6.070 1.00 . A A . 72 LYS HD2 1 1
7 9400 1 1 62 LYS HD3 H -9.263 5.143 -4.946 1.00 . A A . 72 LYS HD3 1 1
7 9401 1 1 62 LYS HE2 H -9.519 7.135 -3.560 1.00 . A A . 72 LYS HE2 1 1
7 9402 1 1 62 LYS HE3 H -8.254 7.973 -4.482 1.00 . A A . 72 LYS HE3 1 1
7 9403 1 1 62 LYS HG2 H -6.950 4.425 -4.709 1.00 . A A . 72 LYS HG2 1 1
7 9404 1 1 62 LYS HG3 H -7.410 5.192 -3.203 1.00 . A A . 72 LYS HG3 1 1
7 9405 1 1 62 LYS HZ1 H -10.897 7.072 -5.488 1.00 . A A . 72 LYS HZ1 1 1
7 9406 1 1 62 LYS HZ2 H -9.739 7.993 -6.338 1.00 . A A . 72 LYS HZ2 1 1
7 9407 1 1 62 LYS HZ3 H -10.484 8.629 -4.984 1.00 . A A . 72 LYS HZ3 1 1
7 9408 1 1 62 LYS N N -6.009 7.157 -2.131 1.00 . A A . 72 LYS N 1 1
7 9409 1 1 62 LYS NZ N -10.113 7.749 -5.399 1.00 . A A . 72 LYS NZ 1 1
7 9410 1 1 62 LYS O O -3.655 8.009 -3.443 1.00 . A A . 72 LYS O 1 1
7 9411 1 1 63 ILE C C -0.941 5.993 -4.455 1.00 . A A . 73 ILE C 1 1
7 9412 1 1 63 ILE CA C -1.549 6.304 -3.076 1.00 . A A . 73 ILE CA 1 1
7 9413 1 1 63 ILE CB C -0.805 5.545 -1.935 1.00 . A A . 73 ILE CB 1 1
7 9414 1 1 63 ILE CD1 C -1.715 7.160 0.161 1.00 . A A . 73 ILE CD1 1 1
7 9415 1 1 63 ILE CG1 C -1.581 5.689 -0.547 1.00 . A A . 73 ILE CG1 1 1
7 9416 1 1 63 ILE CG2 C 0.749 5.939 -1.815 1.00 . A A . 73 ILE CG2 1 1
7 9417 1 1 63 ILE H H -3.142 4.975 -3.012 1.00 . A A . 73 ILE H 1 1
7 9418 1 1 63 ILE HA H -1.482 7.369 -2.937 1.00 . A A . 73 ILE HA 1 1
7 9419 1 1 63 ILE HB H -0.921 4.494 -2.234 1.00 . A A . 73 ILE HB 1 1
7 9420 1 1 63 ILE HD11 H -0.777 7.639 0.415 1.00 . A A . 73 ILE HD11 1 1
7 9421 1 1 63 ILE HD12 H -2.232 7.113 1.115 1.00 . A A . 73 ILE HD12 1 1
7 9422 1 1 63 ILE HD13 H -2.300 7.886 -0.391 1.00 . A A . 73 ILE HD13 1 1
7 9423 1 1 63 ILE HG12 H -2.556 5.272 -0.790 1.00 . A A . 73 ILE HG12 1 1
7 9424 1 1 63 ILE HG13 H -1.129 4.942 0.093 1.00 . A A . 73 ILE HG13 1 1
7 9425 1 1 63 ILE HG21 H 1.228 5.449 -0.974 1.00 . A A . 73 ILE HG21 1 1
7 9426 1 1 63 ILE HG22 H 0.943 6.997 -1.721 1.00 . A A . 73 ILE HG22 1 1
7 9427 1 1 63 ILE HG23 H 1.309 5.648 -2.697 1.00 . A A . 73 ILE HG23 1 1
7 9428 1 1 63 ILE N N -2.939 5.935 -3.087 1.00 . A A . 73 ILE N 1 1
7 9429 1 1 63 ILE O O -0.943 4.842 -4.902 1.00 . A A . 73 ILE O 1 1
7 9430 1 1 64 PRO C C 1.610 6.708 -6.528 1.00 . A A . 74 PRO C 1 1
7 9431 1 1 64 PRO CA C 0.070 6.882 -6.501 1.00 . A A . 74 PRO CA 1 1
7 9432 1 1 64 PRO CB C -0.361 8.190 -7.144 1.00 . A A . 74 PRO CB 1 1
7 9433 1 1 64 PRO CD C -0.501 8.458 -4.766 1.00 . A A . 74 PRO CD 1 1
7 9434 1 1 64 PRO CG C -0.138 9.184 -6.058 1.00 . A A . 74 PRO CG 1 1
7 9435 1 1 64 PRO HA H -0.379 6.058 -7.035 1.00 . A A . 74 PRO HA 1 1
7 9436 1 1 64 PRO HB2 H 0.202 8.387 -8.041 1.00 . A A . 74 PRO HB2 1 1
7 9437 1 1 64 PRO HB3 H -1.409 8.128 -7.402 1.00 . A A . 74 PRO HB3 1 1
7 9438 1 1 64 PRO HD2 H 0.220 8.652 -3.985 1.00 . A A . 74 PRO HD2 1 1
7 9439 1 1 64 PRO HD3 H -1.492 8.749 -4.451 1.00 . A A . 74 PRO HD3 1 1
7 9440 1 1 64 PRO HG2 H 0.903 9.468 -6.068 1.00 . A A . 74 PRO HG2 1 1
7 9441 1 1 64 PRO HG3 H -0.760 10.054 -6.199 1.00 . A A . 74 PRO HG3 1 1
7 9442 1 1 64 PRO N N -0.483 7.031 -5.173 1.00 . A A . 74 PRO N 1 1
7 9443 1 1 64 PRO O O 2.269 6.585 -5.493 1.00 . A A . 74 PRO O 1 1
7 9444 1 1 65 GLU C C 4.498 7.706 -7.876 1.00 . A A . 75 GLU C 1 1
7 9445 1 1 65 GLU CA C 3.556 6.480 -7.986 1.00 . A A . 75 GLU CA 1 1
7 9446 1 1 65 GLU CB C 3.684 5.778 -9.365 1.00 . A A . 75 GLU CB 1 1
7 9447 1 1 65 GLU CD C 2.614 7.691 -10.718 1.00 . A A . 75 GLU CD 1 1
7 9448 1 1 65 GLU CG C 2.616 6.215 -10.424 1.00 . A A . 75 GLU CG 1 1
7 9449 1 1 65 GLU H H 1.601 7.047 -8.482 1.00 . A A . 75 GLU H 1 1
7 9450 1 1 65 GLU HA H 3.858 5.766 -7.235 1.00 . A A . 75 GLU HA 1 1
7 9451 1 1 65 GLU HB2 H 4.682 5.990 -9.720 1.00 . A A . 75 GLU HB2 1 1
7 9452 1 1 65 GLU HB3 H 3.596 4.709 -9.223 1.00 . A A . 75 GLU HB3 1 1
7 9453 1 1 65 GLU HG2 H 2.684 5.674 -11.358 1.00 . A A . 75 GLU HG2 1 1
7 9454 1 1 65 GLU HG3 H 1.653 5.977 -9.997 1.00 . A A . 75 GLU HG3 1 1
7 9455 1 1 65 GLU N N 2.156 6.769 -7.718 1.00 . A A . 75 GLU N 1 1
7 9456 1 1 65 GLU O O 5.673 7.574 -7.539 1.00 . A A . 75 GLU O 1 1
7 9457 1 1 65 GLU OE1 O 1.962 8.449 -9.967 1.00 . A A . 75 GLU OE1 1 1
7 9458 1 1 65 GLU OE2 O 3.261 8.122 -11.683 1.00 . A A . 75 GLU OE2 1 1
7 9459 1 1 66 ASN C C 4.924 10.679 -6.742 1.00 . A A . 76 ASN C 1 1
7 9460 1 1 66 ASN CA C 4.786 10.098 -8.160 1.00 . A A . 76 ASN CA 1 1
7 9461 1 1 66 ASN CB C 4.127 11.127 -9.098 1.00 . A A . 76 ASN CB 1 1
7 9462 1 1 66 ASN CG C 4.926 12.413 -9.306 1.00 . A A . 76 ASN CG 1 1
7 9463 1 1 66 ASN H H 3.062 8.898 -8.481 1.00 . A A . 76 ASN H 1 1
7 9464 1 1 66 ASN HA H 5.774 9.877 -8.534 1.00 . A A . 76 ASN HA 1 1
7 9465 1 1 66 ASN HB2 H 4.000 10.673 -10.069 1.00 . A A . 76 ASN HB2 1 1
7 9466 1 1 66 ASN HB3 H 3.155 11.384 -8.703 1.00 . A A . 76 ASN HB3 1 1
7 9467 1 1 66 ASN HD21 H 6.630 11.412 -9.443 1.00 . A A . 76 ASN HD21 1 1
7 9468 1 1 66 ASN HD22 H 6.766 13.113 -9.582 1.00 . A A . 76 ASN HD22 1 1
7 9469 1 1 66 ASN N N 3.992 8.865 -8.171 1.00 . A A . 76 ASN N 1 1
7 9470 1 1 66 ASN ND2 N 6.223 12.305 -9.457 1.00 . A A . 76 ASN ND2 1 1
7 9471 1 1 66 ASN O O 5.734 11.567 -6.503 1.00 . A A . 76 ASN O 1 1
7 9472 1 1 66 ASN OD1 O 4.340 13.499 -9.418 1.00 . A A . 76 ASN OD1 1 1
7 9473 1 1 67 ALA C C 5.131 9.886 -3.528 1.00 . A A . 77 ALA C 1 1
7 9474 1 1 67 ALA CA C 4.193 10.707 -4.437 1.00 . A A . 77 ALA CA 1 1
7 9475 1 1 67 ALA CB C 2.730 10.804 -3.817 1.00 . A A . 77 ALA CB 1 1
7 9476 1 1 67 ALA H H 3.661 9.353 -6.049 1.00 . A A . 77 ALA H 1 1
7 9477 1 1 67 ALA HA H 4.625 11.697 -4.528 1.00 . A A . 77 ALA HA 1 1
7 9478 1 1 67 ALA HB1 H 2.025 11.316 -4.461 1.00 . A A . 77 ALA HB1 1 1
7 9479 1 1 67 ALA HB2 H 2.695 11.309 -2.861 1.00 . A A . 77 ALA HB2 1 1
7 9480 1 1 67 ALA HB3 H 2.335 9.815 -3.624 1.00 . A A . 77 ALA HB3 1 1
7 9481 1 1 67 ALA N N 4.178 10.150 -5.809 1.00 . A A . 77 ALA N 1 1
7 9482 1 1 67 ALA O O 5.267 8.671 -3.696 1.00 . A A . 77 ALA O 1 1
7 9483 1 1 68 ASN C C 5.696 9.325 -0.553 1.00 . A A . 78 ASN C 1 1
7 9484 1 1 68 ASN CA C 6.637 9.888 -1.599 1.00 . A A . 78 ASN CA 1 1
7 9485 1 1 68 ASN CB C 7.632 10.860 -0.893 1.00 . A A . 78 ASN CB 1 1
7 9486 1 1 68 ASN CG C 8.678 11.485 -1.806 1.00 . A A . 78 ASN CG 1 1
7 9487 1 1 68 ASN H H 5.809 11.548 -2.654 1.00 . A A . 78 ASN H 1 1
7 9488 1 1 68 ASN HA H 7.182 9.082 -2.067 1.00 . A A . 78 ASN HA 1 1
7 9489 1 1 68 ASN HB2 H 7.083 11.665 -0.429 1.00 . A A . 78 ASN HB2 1 1
7 9490 1 1 68 ASN HB3 H 8.148 10.343 -0.098 1.00 . A A . 78 ASN HB3 1 1
7 9491 1 1 68 ASN HD21 H 8.681 9.914 -3.015 1.00 . A A . 78 ASN HD21 1 1
7 9492 1 1 68 ASN HD22 H 9.721 11.202 -3.462 1.00 . A A . 78 ASN HD22 1 1
7 9493 1 1 68 ASN N N 5.828 10.566 -2.622 1.00 . A A . 78 ASN N 1 1
7 9494 1 1 68 ASN ND2 N 9.064 10.798 -2.851 1.00 . A A . 78 ASN ND2 1 1
7 9495 1 1 68 ASN O O 4.707 9.976 -0.213 1.00 . A A . 78 ASN O 1 1
7 9496 1 1 68 ASN OD1 O 9.142 12.593 -1.547 1.00 . A A . 78 ASN OD1 1 1
7 9497 1 1 69 VAL C C 4.983 8.414 2.204 1.00 . A A . 79 VAL C 1 1
7 9498 1 1 69 VAL CA C 5.129 7.495 1.006 1.00 . A A . 79 VAL CA 1 1
7 9499 1 1 69 VAL CB C 5.684 6.093 1.529 1.00 . A A . 79 VAL CB 1 1
7 9500 1 1 69 VAL CG1 C 4.761 5.508 2.691 1.00 . A A . 79 VAL CG1 1 1
7 9501 1 1 69 VAL CG2 C 5.791 5.004 0.396 1.00 . A A . 79 VAL CG2 1 1
7 9502 1 1 69 VAL H H 6.853 7.728 -0.276 1.00 . A A . 79 VAL H 1 1
7 9503 1 1 69 VAL HA H 4.155 7.384 0.555 1.00 . A A . 79 VAL HA 1 1
7 9504 1 1 69 VAL HB H 6.680 6.372 1.882 1.00 . A A . 79 VAL HB 1 1
7 9505 1 1 69 VAL HG11 H 4.631 6.190 3.523 1.00 . A A . 79 VAL HG11 1 1
7 9506 1 1 69 VAL HG12 H 5.155 4.580 3.084 1.00 . A A . 79 VAL HG12 1 1
7 9507 1 1 69 VAL HG13 H 3.784 5.257 2.302 1.00 . A A . 79 VAL HG13 1 1
7 9508 1 1 69 VAL HG21 H 4.830 4.827 -0.068 1.00 . A A . 79 VAL HG21 1 1
7 9509 1 1 69 VAL HG22 H 6.035 4.052 0.849 1.00 . A A . 79 VAL HG22 1 1
7 9510 1 1 69 VAL HG23 H 6.521 5.178 -0.385 1.00 . A A . 79 VAL HG23 1 1
7 9511 1 1 69 VAL N N 6.009 8.150 -0.007 1.00 . A A . 79 VAL N 1 1
7 9512 1 1 69 VAL O O 3.888 8.636 2.703 1.00 . A A . 79 VAL O 1 1
7 9513 1 1 70 PHE C C 5.276 11.080 3.643 1.00 . A A . 80 PHE C 1 1
7 9514 1 1 70 PHE CA C 6.151 9.862 3.757 1.00 . A A . 80 PHE CA 1 1
7 9515 1 1 70 PHE CB C 7.584 10.245 4.093 1.00 . A A . 80 PHE CB 1 1
7 9516 1 1 70 PHE CD1 C 7.998 9.300 6.450 1.00 . A A . 80 PHE CD1 1 1
7 9517 1 1 70 PHE CD2 C 9.025 8.128 4.596 1.00 . A A . 80 PHE CD2 1 1
7 9518 1 1 70 PHE CE1 C 8.530 8.376 7.318 1.00 . A A . 80 PHE CE1 1 1
7 9519 1 1 70 PHE CE2 C 9.541 7.209 5.489 1.00 . A A . 80 PHE CE2 1 1
7 9520 1 1 70 PHE CG C 8.232 9.213 5.056 1.00 . A A . 80 PHE CG 1 1
7 9521 1 1 70 PHE CZ C 9.300 7.332 6.843 1.00 . A A . 80 PHE CZ 1 1
7 9522 1 1 70 PHE H H 6.878 8.845 2.032 1.00 . A A . 80 PHE H 1 1
7 9523 1 1 70 PHE HA H 5.786 9.248 4.565 1.00 . A A . 80 PHE HA 1 1
7 9524 1 1 70 PHE HB2 H 8.089 10.362 3.143 1.00 . A A . 80 PHE HB2 1 1
7 9525 1 1 70 PHE HB3 H 7.596 11.241 4.510 1.00 . A A . 80 PHE HB3 1 1
7 9526 1 1 70 PHE HD1 H 7.403 10.078 6.907 1.00 . A A . 80 PHE HD1 1 1
7 9527 1 1 70 PHE HD2 H 9.283 7.947 3.563 1.00 . A A . 80 PHE HD2 1 1
7 9528 1 1 70 PHE HE1 H 8.335 8.489 8.374 1.00 . A A . 80 PHE HE1 1 1
7 9529 1 1 70 PHE HE2 H 10.140 6.391 5.110 1.00 . A A . 80 PHE HE2 1 1
7 9530 1 1 70 PHE HZ H 9.709 6.605 7.533 1.00 . A A . 80 PHE HZ 1 1
7 9531 1 1 70 PHE N N 6.089 9.002 2.589 1.00 . A A . 80 PHE N 1 1
7 9532 1 1 70 PHE O O 4.750 11.572 4.633 1.00 . A A . 80 PHE O 1 1
7 9533 1 1 71 TYR C C 2.884 12.364 1.754 1.00 . A A . 81 TYR C 1 1
7 9534 1 1 71 TYR CA C 4.315 12.683 2.174 1.00 . A A . 81 TYR CA 1 1
7 9535 1 1 71 TYR CB C 5.040 13.507 1.142 1.00 . A A . 81 TYR CB 1 1
7 9536 1 1 71 TYR CD1 C 5.908 15.645 2.321 1.00 . A A . 81 TYR CD1 1 1
7 9537 1 1 71 TYR CD2 C 7.561 13.942 1.822 1.00 . A A . 81 TYR CD2 1 1
7 9538 1 1 71 TYR CE1 C 6.896 16.419 2.884 1.00 . A A . 81 TYR CE1 1 1
7 9539 1 1 71 TYR CE2 C 8.525 14.747 2.393 1.00 . A A . 81 TYR CE2 1 1
7 9540 1 1 71 TYR CG C 6.194 14.373 1.763 1.00 . A A . 81 TYR CG 1 1
7 9541 1 1 71 TYR CZ C 8.189 15.971 2.915 1.00 . A A . 81 TYR CZ 1 1
7 9542 1 1 71 TYR H H 5.454 11.007 1.690 1.00 . A A . 81 TYR H 1 1
7 9543 1 1 71 TYR HA H 4.275 13.257 3.087 1.00 . A A . 81 TYR HA 1 1
7 9544 1 1 71 TYR HB2 H 5.396 12.738 0.468 1.00 . A A . 81 TYR HB2 1 1
7 9545 1 1 71 TYR HB3 H 4.338 14.104 0.581 1.00 . A A . 81 TYR HB3 1 1
7 9546 1 1 71 TYR HD1 H 4.914 16.071 2.337 1.00 . A A . 81 TYR HD1 1 1
7 9547 1 1 71 TYR HD2 H 7.955 13.005 1.454 1.00 . A A . 81 TYR HD2 1 1
7 9548 1 1 71 TYR HE1 H 6.647 17.383 3.301 1.00 . A A . 81 TYR HE1 1 1
7 9549 1 1 71 TYR HE2 H 9.552 14.414 2.428 1.00 . A A . 81 TYR HE2 1 1
7 9550 1 1 71 TYR HH H 9.946 16.682 2.927 1.00 . A A . 81 TYR HH 1 1
7 9551 1 1 71 TYR N N 5.079 11.511 2.442 1.00 . A A . 81 TYR N 1 1
7 9552 1 1 71 TYR O O 1.991 13.205 1.886 1.00 . A A . 81 TYR O 1 1
7 9553 1 1 71 TYR OH O 9.163 16.753 3.491 1.00 . A A . 81 TYR OH 1 1
7 9554 1 1 72 ALA C C 0.552 10.134 2.045 1.00 . A A . 82 ALA C 1 1
7 9555 1 1 72 ALA CA C 1.310 10.756 0.853 1.00 . A A . 82 ALA CA 1 1
7 9556 1 1 72 ALA CB C 1.348 9.771 -0.371 1.00 . A A . 82 ALA CB 1 1
7 9557 1 1 72 ALA H H 3.415 10.563 1.091 1.00 . A A . 82 ALA H 1 1
7 9558 1 1 72 ALA HA H 0.784 11.665 0.583 1.00 . A A . 82 ALA HA 1 1
7 9559 1 1 72 ALA HB1 H 0.364 9.501 -0.732 1.00 . A A . 82 ALA HB1 1 1
7 9560 1 1 72 ALA HB2 H 1.825 8.849 -0.070 1.00 . A A . 82 ALA HB2 1 1
7 9561 1 1 72 ALA HB3 H 1.933 10.158 -1.196 1.00 . A A . 82 ALA HB3 1 1
7 9562 1 1 72 ALA N N 2.659 11.169 1.251 1.00 . A A . 82 ALA N 1 1
7 9563 1 1 72 ALA O O -0.684 10.100 2.054 1.00 . A A . 82 ALA O 1 1
7 9564 1 1 73 MET C C 0.192 10.096 5.200 1.00 . A A . 83 MET C 1 1
7 9565 1 1 73 MET CA C 0.636 9.038 4.193 1.00 . A A . 83 MET CA 1 1
7 9566 1 1 73 MET CB C 1.510 7.923 4.809 1.00 . A A . 83 MET CB 1 1
7 9567 1 1 73 MET CE C 1.932 6.735 7.781 1.00 . A A . 83 MET CE 1 1
7 9568 1 1 73 MET CG C 2.694 8.370 5.648 1.00 . A A . 83 MET CG 1 1
7 9569 1 1 73 MET H H 2.253 9.728 3.004 1.00 . A A . 83 MET H 1 1
7 9570 1 1 73 MET HA H -0.268 8.597 3.795 1.00 . A A . 83 MET HA 1 1
7 9571 1 1 73 MET HB2 H 0.906 7.238 5.385 1.00 . A A . 83 MET HB2 1 1
7 9572 1 1 73 MET HB3 H 1.858 7.366 3.958 1.00 . A A . 83 MET HB3 1 1
7 9573 1 1 73 MET HE1 H 2.778 6.111 7.526 1.00 . A A . 83 MET HE1 1 1
7 9574 1 1 73 MET HE2 H 1.064 6.419 7.223 1.00 . A A . 83 MET HE2 1 1
7 9575 1 1 73 MET HE3 H 1.729 6.640 8.837 1.00 . A A . 83 MET HE3 1 1
7 9576 1 1 73 MET HG2 H 3.547 7.726 5.499 1.00 . A A . 83 MET HG2 1 1
7 9577 1 1 73 MET HG3 H 2.928 9.378 5.342 1.00 . A A . 83 MET HG3 1 1
7 9578 1 1 73 MET N N 1.276 9.661 3.045 1.00 . A A . 83 MET N 1 1
7 9579 1 1 73 MET O O 0.699 11.218 5.201 1.00 . A A . 83 MET O 1 1
7 9580 1 1 73 MET SD S 2.320 8.455 7.409 1.00 . A A . 83 MET SD 1 1
7 9581 1 1 74 ASN C C -0.741 10.962 8.247 1.00 . A A . 84 ASN C 1 1
7 9582 1 1 74 ASN CA C -1.441 10.660 6.911 1.00 . A A . 84 ASN CA 1 1
7 9583 1 1 74 ASN CB C -2.841 10.126 7.155 1.00 . A A . 84 ASN CB 1 1
7 9584 1 1 74 ASN CG C -2.857 8.731 7.833 1.00 . A A . 84 ASN CG 1 1
7 9585 1 1 74 ASN H H -0.952 8.777 6.172 1.00 . A A . 84 ASN H 1 1
7 9586 1 1 74 ASN HA H -1.541 11.585 6.363 1.00 . A A . 84 ASN HA 1 1
7 9587 1 1 74 ASN HB2 H -3.239 10.825 7.876 1.00 . A A . 84 ASN HB2 1 1
7 9588 1 1 74 ASN HB3 H -3.467 10.215 6.284 1.00 . A A . 84 ASN HB3 1 1
7 9589 1 1 74 ASN HD21 H -2.524 7.489 6.131 1.00 . A A . 84 ASN HD21 1 1
7 9590 1 1 74 ASN HD22 H -2.764 6.760 7.618 1.00 . A A . 84 ASN HD22 1 1
7 9591 1 1 74 ASN N N -0.729 9.722 6.057 1.00 . A A . 84 ASN N 1 1
7 9592 1 1 74 ASN ND2 N -2.684 7.588 7.096 1.00 . A A . 84 ASN ND2 1 1
7 9593 1 1 74 ASN O O -0.888 12.055 8.776 1.00 . A A . 84 ASN O 1 1
7 9594 1 1 74 ASN OD1 O -2.917 8.678 9.024 1.00 . A A . 84 ASN OD1 1 1
7 9595 1 1 75 SER C C -0.051 10.278 11.364 1.00 . A A . 85 SER C 1 1
7 9596 1 1 75 SER CA C 0.793 10.084 10.071 1.00 . A A . 85 SER CA 1 1
7 9597 1 1 75 SER CB C 1.971 11.117 9.979 1.00 . A A . 85 SER CB 1 1
7 9598 1 1 75 SER H H 0.018 9.170 8.237 1.00 . A A . 85 SER H 1 1
7 9599 1 1 75 SER HA H 1.240 9.113 10.260 1.00 . A A . 85 SER HA 1 1
7 9600 1 1 75 SER HB2 H 2.439 11.193 10.949 1.00 . A A . 85 SER HB2 1 1
7 9601 1 1 75 SER HB3 H 2.696 10.760 9.264 1.00 . A A . 85 SER HB3 1 1
7 9602 1 1 75 SER HG H 0.655 12.363 9.238 1.00 . A A . 85 SER HG 1 1
7 9603 1 1 75 SER N N 0.001 9.993 8.771 1.00 . A A . 85 SER N 1 1
7 9604 1 1 75 SER O O 0.038 9.471 12.295 1.00 . A A . 85 SER O 1 1
7 9605 1 1 75 SER OG O 1.550 12.430 9.600 1.00 . A A . 85 SER OG 1 1
7 9606 1 1 76 THR C C -2.882 10.715 12.808 1.00 . A A . 86 THR C 1 1
7 9607 1 1 76 THR CA C -1.657 11.665 12.579 1.00 . A A . 86 THR CA 1 1
7 9608 1 1 76 THR CB C -2.126 13.141 12.417 1.00 . A A . 86 THR CB 1 1
7 9609 1 1 76 THR CG2 C -2.689 13.731 13.753 1.00 . A A . 86 THR CG2 1 1
7 9610 1 1 76 THR H H -0.956 11.882 10.606 1.00 . A A . 86 THR H 1 1
7 9611 1 1 76 THR HA H -1.006 11.615 13.439 1.00 . A A . 86 THR HA 1 1
7 9612 1 1 76 THR HB H -2.859 13.170 11.619 1.00 . A A . 86 THR HB 1 1
7 9613 1 1 76 THR HG1 H -1.281 14.667 11.506 1.00 . A A . 86 THR HG1 1 1
7 9614 1 1 76 THR HG21 H -3.004 14.765 13.667 1.00 . A A . 86 THR HG21 1 1
7 9615 1 1 76 THR HG22 H -1.893 13.711 14.483 1.00 . A A . 86 THR HG22 1 1
7 9616 1 1 76 THR HG23 H -3.497 13.140 14.165 1.00 . A A . 86 THR HG23 1 1
7 9617 1 1 76 THR N N -0.874 11.303 11.398 1.00 . A A . 86 THR N 1 1
7 9618 1 1 76 THR O O -3.525 10.742 13.873 1.00 . A A . 86 THR O 1 1
7 9619 1 1 76 THR OG1 O -0.963 13.917 12.024 1.00 . A A . 86 THR OG1 1 1
7 9620 1 1 77 ALA C C -3.787 7.490 11.738 1.00 . A A . 87 ALA C 1 1
7 9621 1 1 77 ALA CA C -4.291 8.937 11.927 1.00 . A A . 87 ALA CA 1 1
7 9622 1 1 77 ALA CB C -5.395 9.374 10.879 1.00 . A A . 87 ALA CB 1 1
7 9623 1 1 77 ALA H H -2.441 9.678 11.183 1.00 . A A . 87 ALA H 1 1
7 9624 1 1 77 ALA HA H -4.688 9.016 12.929 1.00 . A A . 87 ALA HA 1 1
7 9625 1 1 77 ALA HB1 H -5.142 9.117 9.859 1.00 . A A . 87 ALA HB1 1 1
7 9626 1 1 77 ALA HB2 H -5.498 10.450 10.914 1.00 . A A . 87 ALA HB2 1 1
7 9627 1 1 77 ALA HB3 H -6.386 9.007 11.103 1.00 . A A . 87 ALA HB3 1 1
7 9628 1 1 77 ALA N N -3.123 9.827 11.875 1.00 . A A . 87 ALA N 1 1
7 9629 1 1 77 ALA O O -2.571 7.307 11.539 1.00 . A A . 87 ALA O 1 1
7 9630 1 1 78 ASN C C -3.669 4.858 10.270 1.00 . A A . 88 ASN C 1 1
7 9631 1 1 78 ASN CA C -4.246 5.073 11.684 1.00 . A A . 88 ASN CA 1 1
7 9632 1 1 78 ASN CB C -5.424 4.108 11.941 1.00 . A A . 88 ASN CB 1 1
7 9633 1 1 78 ASN CG C -6.565 4.263 10.950 1.00 . A A . 88 ASN CG 1 1
7 9634 1 1 78 ASN H H -5.560 6.595 12.232 1.00 . A A . 88 ASN H 1 1
7 9635 1 1 78 ASN HA H -3.468 4.869 12.406 1.00 . A A . 88 ASN HA 1 1
7 9636 1 1 78 ASN HB2 H -5.066 3.091 11.878 1.00 . A A . 88 ASN HB2 1 1
7 9637 1 1 78 ASN HB3 H -5.808 4.281 12.935 1.00 . A A . 88 ASN HB3 1 1
7 9638 1 1 78 ASN HD21 H -5.886 2.756 9.853 1.00 . A A . 88 ASN HD21 1 1
7 9639 1 1 78 ASN HD22 H -7.312 3.529 9.273 1.00 . A A . 88 ASN HD22 1 1
7 9640 1 1 78 ASN N N -4.646 6.472 11.904 1.00 . A A . 88 ASN N 1 1
7 9641 1 1 78 ASN ND2 N -6.591 3.434 9.930 1.00 . A A . 88 ASN ND2 1 1
7 9642 1 1 78 ASN O O -3.946 5.620 9.325 1.00 . A A . 88 ASN O 1 1
7 9643 1 1 78 ASN OD1 O -7.445 5.095 11.137 1.00 . A A . 88 ASN OD1 1 1
7 9644 1 1 79 TYR C C -2.588 2.270 8.209 1.00 . A A . 89 TYR C 1 1
7 9645 1 1 79 TYR CA C -2.189 3.568 8.899 1.00 . A A . 89 TYR CA 1 1
7 9646 1 1 79 TYR CB C -0.656 3.672 9.126 1.00 . A A . 89 TYR CB 1 1
7 9647 1 1 79 TYR CD1 C -0.202 1.783 10.916 1.00 . A A . 89 TYR CD1 1 1
7 9648 1 1 79 TYR CD2 C 0.396 4.059 11.563 1.00 . A A . 89 TYR CD2 1 1
7 9649 1 1 79 TYR CE1 C 0.230 1.348 12.140 1.00 . A A . 89 TYR CE1 1 1
7 9650 1 1 79 TYR CE2 C 0.817 3.568 12.781 1.00 . A A . 89 TYR CE2 1 1
7 9651 1 1 79 TYR CG C -0.142 3.167 10.552 1.00 . A A . 89 TYR CG 1 1
7 9652 1 1 79 TYR CZ C 0.736 2.229 13.058 1.00 . A A . 89 TYR CZ 1 1
7 9653 1 1 79 TYR H H -2.828 3.152 10.841 1.00 . A A . 89 TYR H 1 1
7 9654 1 1 79 TYR HA H -2.467 4.369 8.230 1.00 . A A . 89 TYR HA 1 1
7 9655 1 1 79 TYR HB2 H -0.217 3.056 8.355 1.00 . A A . 89 TYR HB2 1 1
7 9656 1 1 79 TYR HB3 H -0.367 4.683 8.887 1.00 . A A . 89 TYR HB3 1 1
7 9657 1 1 79 TYR HD1 H -0.593 0.989 10.291 1.00 . A A . 89 TYR HD1 1 1
7 9658 1 1 79 TYR HD2 H 0.528 5.131 11.507 1.00 . A A . 89 TYR HD2 1 1
7 9659 1 1 79 TYR HE1 H 0.176 0.296 12.371 1.00 . A A . 89 TYR HE1 1 1
7 9660 1 1 79 TYR HE2 H 1.214 4.247 13.521 1.00 . A A . 89 TYR HE2 1 1
7 9661 1 1 79 TYR HH H 0.848 2.420 14.938 1.00 . A A . 89 TYR HH 1 1
7 9662 1 1 79 TYR N N -2.906 3.814 10.122 1.00 . A A . 89 TYR N 1 1
7 9663 1 1 79 TYR O O -1.869 1.245 8.294 1.00 . A A . 89 TYR O 1 1
7 9664 1 1 79 TYR OH O 1.147 1.763 14.294 1.00 . A A . 89 TYR OH 1 1
7 9665 1 1 80 ASP C C -3.984 1.242 5.354 1.00 . A A . 90 ASP C 1 1
7 9666 1 1 80 ASP CA C -4.163 1.062 6.834 1.00 . A A . 90 ASP CA 1 1
7 9667 1 1 80 ASP CB C -5.647 0.667 7.180 1.00 . A A . 90 ASP CB 1 1
7 9668 1 1 80 ASP CG C -6.127 -0.604 6.483 1.00 . A A . 90 ASP CG 1 1
7 9669 1 1 80 ASP H H -4.236 3.130 7.388 1.00 . A A . 90 ASP H 1 1
7 9670 1 1 80 ASP HA H -3.488 0.278 7.153 1.00 . A A . 90 ASP HA 1 1
7 9671 1 1 80 ASP HB2 H -5.816 0.541 8.240 1.00 . A A . 90 ASP HB2 1 1
7 9672 1 1 80 ASP HB3 H -6.321 1.441 6.847 1.00 . A A . 90 ASP HB3 1 1
7 9673 1 1 80 ASP N N -3.724 2.291 7.515 1.00 . A A . 90 ASP N 1 1
7 9674 1 1 80 ASP O O -4.357 2.273 4.815 1.00 . A A . 90 ASP O 1 1
7 9675 1 1 80 ASP OD1 O -5.384 -1.597 6.439 1.00 . A A . 90 ASP OD1 1 1
7 9676 1 1 80 ASP OD2 O -7.308 -0.660 6.065 1.00 . A A . 90 ASP OD2 1 1
7 9677 1 1 81 PHE C C -3.757 -0.946 2.749 1.00 . A A . 91 PHE C 1 1
7 9678 1 1 81 PHE CA C -3.165 0.330 3.303 1.00 . A A . 91 PHE CA 1 1
7 9679 1 1 81 PHE CB C -1.684 0.438 2.871 1.00 . A A . 91 PHE CB 1 1
7 9680 1 1 81 PHE CD1 C -0.680 2.163 4.438 1.00 . A A . 91 PHE CD1 1 1
7 9681 1 1 81 PHE CD2 C -0.443 2.486 2.108 1.00 . A A . 91 PHE CD2 1 1
7 9682 1 1 81 PHE CE1 C 0.067 3.296 4.659 1.00 . A A . 91 PHE CE1 1 1
7 9683 1 1 81 PHE CE2 C 0.301 3.625 2.327 1.00 . A A . 91 PHE CE2 1 1
7 9684 1 1 81 PHE CG C -0.944 1.737 3.157 1.00 . A A . 91 PHE CG 1 1
7 9685 1 1 81 PHE CZ C 0.566 4.025 3.607 1.00 . A A . 91 PHE CZ 1 1
7 9686 1 1 81 PHE H H -3.009 -0.492 5.193 1.00 . A A . 91 PHE H 1 1
7 9687 1 1 81 PHE HA H -3.714 1.192 2.951 1.00 . A A . 91 PHE HA 1 1
7 9688 1 1 81 PHE HB2 H -1.139 -0.332 3.390 1.00 . A A . 91 PHE HB2 1 1
7 9689 1 1 81 PHE HB3 H -1.619 0.262 1.803 1.00 . A A . 91 PHE HB3 1 1
7 9690 1 1 81 PHE HD1 H -1.056 1.608 5.282 1.00 . A A . 91 PHE HD1 1 1
7 9691 1 1 81 PHE HD2 H -0.678 2.193 1.100 1.00 . A A . 91 PHE HD2 1 1
7 9692 1 1 81 PHE HE1 H 0.254 3.629 5.663 1.00 . A A . 91 PHE HE1 1 1
7 9693 1 1 81 PHE HE2 H 0.710 4.183 1.498 1.00 . A A . 91 PHE HE2 1 1
7 9694 1 1 81 PHE HZ H 1.148 4.917 3.795 1.00 . A A . 91 PHE HZ 1 1
7 9695 1 1 81 PHE N N -3.347 0.301 4.722 1.00 . A A . 91 PHE N 1 1
7 9696 1 1 81 PHE O O -3.505 -2.056 3.261 1.00 . A A . 91 PHE O 1 1
7 9697 1 1 82 VAL C C -4.776 -1.926 -0.296 1.00 . A A . 92 VAL C 1 1
7 9698 1 1 82 VAL CA C -5.219 -1.878 1.134 1.00 . A A . 92 VAL CA 1 1
7 9699 1 1 82 VAL CB C -6.768 -1.619 1.237 1.00 . A A . 92 VAL CB 1 1
7 9700 1 1 82 VAL CG1 C -7.640 -2.625 0.403 1.00 . A A . 92 VAL CG1 1 1
7 9701 1 1 82 VAL CG2 C -7.197 -1.714 2.687 1.00 . A A . 92 VAL CG2 1 1
7 9702 1 1 82 VAL H H -4.639 0.089 1.347 1.00 . A A . 92 VAL H 1 1
7 9703 1 1 82 VAL HA H -4.972 -2.792 1.654 1.00 . A A . 92 VAL HA 1 1
7 9704 1 1 82 VAL HB H -6.877 -0.578 0.942 1.00 . A A . 92 VAL HB 1 1
7 9705 1 1 82 VAL HG11 H -7.408 -2.609 -0.653 1.00 . A A . 92 VAL HG11 1 1
7 9706 1 1 82 VAL HG12 H -8.695 -2.401 0.517 1.00 . A A . 92 VAL HG12 1 1
7 9707 1 1 82 VAL HG13 H -7.509 -3.627 0.786 1.00 . A A . 92 VAL HG13 1 1
7 9708 1 1 82 VAL HG21 H -6.975 -2.704 3.058 1.00 . A A . 92 VAL HG21 1 1
7 9709 1 1 82 VAL HG22 H -8.259 -1.536 2.762 1.00 . A A . 92 VAL HG22 1 1
7 9710 1 1 82 VAL HG23 H -6.659 -0.984 3.274 1.00 . A A . 92 VAL HG23 1 1
7 9711 1 1 82 VAL N N -4.525 -0.803 1.746 1.00 . A A . 92 VAL N 1 1
7 9712 1 1 82 VAL O O -4.655 -0.882 -0.939 1.00 . A A . 92 VAL O 1 1
7 9713 1 1 83 LEU C C -5.382 -3.817 -2.846 1.00 . A A . 93 LEU C 1 1
7 9714 1 1 83 LEU CA C -4.160 -3.196 -2.173 1.00 . A A . 93 LEU CA 1 1
7 9715 1 1 83 LEU CB C -2.857 -4.057 -2.297 1.00 . A A . 93 LEU CB 1 1
7 9716 1 1 83 LEU CD1 C -1.078 -3.542 -4.046 1.00 . A A . 93 LEU CD1 1 1
7 9717 1 1 83 LEU CD2 C -2.052 -6.065 -3.607 1.00 . A A . 93 LEU CD2 1 1
7 9718 1 1 83 LEU CG C -2.358 -4.468 -3.665 1.00 . A A . 93 LEU CG 1 1
7 9719 1 1 83 LEU H H -4.464 -3.890 -0.224 1.00 . A A . 93 LEU H 1 1
7 9720 1 1 83 LEU HA H -4.004 -2.200 -2.551 1.00 . A A . 93 LEU HA 1 1
7 9721 1 1 83 LEU HB2 H -2.070 -3.434 -1.900 1.00 . A A . 93 LEU HB2 1 1
7 9722 1 1 83 LEU HB3 H -2.837 -4.945 -1.687 1.00 . A A . 93 LEU HB3 1 1
7 9723 1 1 83 LEU HD11 H -1.342 -2.497 -4.154 1.00 . A A . 93 LEU HD11 1 1
7 9724 1 1 83 LEU HD12 H -0.534 -3.813 -4.942 1.00 . A A . 93 LEU HD12 1 1
7 9725 1 1 83 LEU HD13 H -0.342 -3.544 -3.248 1.00 . A A . 93 LEU HD13 1 1
7 9726 1 1 83 LEU HD21 H -1.276 -6.312 -2.892 1.00 . A A . 93 LEU HD21 1 1
7 9727 1 1 83 LEU HD22 H -1.780 -6.565 -4.527 1.00 . A A . 93 LEU HD22 1 1
7 9728 1 1 83 LEU HD23 H -2.912 -6.613 -3.233 1.00 . A A . 93 LEU HD23 1 1
7 9729 1 1 83 LEU HG H -3.199 -4.282 -4.335 1.00 . A A . 93 LEU HG 1 1
7 9730 1 1 83 LEU N N -4.493 -3.090 -0.794 1.00 . A A . 93 LEU N 1 1
7 9731 1 1 83 LEU O O -5.824 -4.932 -2.494 1.00 . A A . 93 LEU O 1 1
7 9732 1 1 84 LYS C C -6.994 -3.460 -5.918 1.00 . A A . 94 LYS C 1 1
7 9733 1 1 84 LYS CA C -7.142 -3.366 -4.409 1.00 . A A . 94 LYS CA 1 1
7 9734 1 1 84 LYS CB C -8.154 -2.294 -3.988 1.00 . A A . 94 LYS CB 1 1
7 9735 1 1 84 LYS CD C -7.832 -0.183 -5.446 1.00 . A A . 94 LYS CD 1 1
7 9736 1 1 84 LYS CE C -9.287 0.062 -5.957 1.00 . A A . 94 LYS CE 1 1
7 9737 1 1 84 LYS CG C -7.726 -0.805 -4.040 1.00 . A A . 94 LYS CG 1 1
7 9738 1 1 84 LYS H H -5.593 -2.221 -4.139 1.00 . A A . 94 LYS H 1 1
7 9739 1 1 84 LYS HA H -7.497 -4.313 -4.037 1.00 . A A . 94 LYS HA 1 1
7 9740 1 1 84 LYS HB2 H -8.710 -2.352 -4.897 1.00 . A A . 94 LYS HB2 1 1
7 9741 1 1 84 LYS HB3 H -8.730 -2.531 -3.106 1.00 . A A . 94 LYS HB3 1 1
7 9742 1 1 84 LYS HD2 H -7.346 0.780 -5.407 1.00 . A A . 94 LYS HD2 1 1
7 9743 1 1 84 LYS HD3 H -7.307 -0.825 -6.136 1.00 . A A . 94 LYS HD3 1 1
7 9744 1 1 84 LYS HE2 H -9.801 0.732 -5.288 1.00 . A A . 94 LYS HE2 1 1
7 9745 1 1 84 LYS HE3 H -9.206 0.554 -6.913 1.00 . A A . 94 LYS HE3 1 1
7 9746 1 1 84 LYS HG2 H -8.276 -0.181 -3.347 1.00 . A A . 94 LYS HG2 1 1
7 9747 1 1 84 LYS HG3 H -6.686 -0.767 -3.748 1.00 . A A . 94 LYS HG3 1 1
7 9748 1 1 84 LYS HZ1 H -11.051 -0.896 -6.525 1.00 . A A . 94 LYS HZ1 1 1
7 9749 1 1 84 LYS HZ2 H -10.330 -1.620 -5.221 1.00 . A A . 94 LYS HZ2 1 1
7 9750 1 1 84 LYS HZ3 H -9.707 -1.865 -6.769 1.00 . A A . 94 LYS HZ3 1 1
7 9751 1 1 84 LYS N N -5.938 -3.070 -3.797 1.00 . A A . 94 LYS N 1 1
7 9752 1 1 84 LYS NZ N -10.124 -1.158 -6.128 1.00 . A A . 94 LYS NZ 1 1
7 9753 1 1 84 LYS O O -6.220 -2.728 -6.512 1.00 . A A . 94 LYS O 1 1
7 9754 1 1 85 LYS C C -8.504 -3.628 -8.713 1.00 . A A . 95 LYS C 1 1
7 9755 1 1 85 LYS CA C -7.684 -4.658 -7.934 1.00 . A A . 95 LYS CA 1 1
7 9756 1 1 85 LYS CB C -8.282 -6.060 -8.121 1.00 . A A . 95 LYS CB 1 1
7 9757 1 1 85 LYS CD C -8.628 -8.208 -9.301 1.00 . A A . 95 LYS CD 1 1
7 9758 1 1 85 LYS CE C -8.353 -9.140 -10.477 1.00 . A A . 95 LYS CE 1 1
7 9759 1 1 85 LYS CG C -7.983 -6.814 -9.411 1.00 . A A . 95 LYS CG 1 1
7 9760 1 1 85 LYS H H -8.426 -4.823 -5.979 1.00 . A A . 95 LYS H 1 1
7 9761 1 1 85 LYS HA H -6.657 -4.662 -8.262 1.00 . A A . 95 LYS HA 1 1
7 9762 1 1 85 LYS HB2 H -7.997 -6.696 -7.301 1.00 . A A . 95 LYS HB2 1 1
7 9763 1 1 85 LYS HB3 H -9.354 -5.937 -8.067 1.00 . A A . 95 LYS HB3 1 1
7 9764 1 1 85 LYS HD2 H -8.250 -8.690 -8.412 1.00 . A A . 95 LYS HD2 1 1
7 9765 1 1 85 LYS HD3 H -9.695 -8.081 -9.199 1.00 . A A . 95 LYS HD3 1 1
7 9766 1 1 85 LYS HE2 H -8.985 -10.009 -10.367 1.00 . A A . 95 LYS HE2 1 1
7 9767 1 1 85 LYS HE3 H -8.606 -8.657 -11.408 1.00 . A A . 95 LYS HE3 1 1
7 9768 1 1 85 LYS HG2 H -8.428 -6.258 -10.223 1.00 . A A . 95 LYS HG2 1 1
7 9769 1 1 85 LYS HG3 H -6.919 -6.909 -9.579 1.00 . A A . 95 LYS HG3 1 1
7 9770 1 1 85 LYS HZ1 H -6.673 -10.099 -9.664 1.00 . A A . 95 LYS HZ1 1 1
7 9771 1 1 85 LYS HZ2 H -6.298 -8.810 -10.711 1.00 . A A . 95 LYS HZ2 1 1
7 9772 1 1 85 LYS HZ3 H -6.849 -10.266 -11.329 1.00 . A A . 95 LYS HZ3 1 1
7 9773 1 1 85 LYS N N -7.753 -4.348 -6.511 1.00 . A A . 95 LYS N 1 1
7 9774 1 1 85 LYS NZ N -6.957 -9.604 -10.533 1.00 . A A . 95 LYS NZ 1 1
7 9775 1 1 85 LYS O O -9.466 -3.059 -8.186 1.00 . A A . 95 LYS O 1 1
7 9776 1 1 86 ARG C C -9.593 -3.269 -11.837 1.00 . A A . 96 ARG C 1 1
7 9777 1 1 86 ARG CA C -8.818 -2.456 -10.801 1.00 . A A . 96 ARG CA 1 1
7 9778 1 1 86 ARG CB C -7.823 -1.530 -11.512 1.00 . A A . 96 ARG CB 1 1
7 9779 1 1 86 ARG CD C -6.076 0.230 -11.306 1.00 . A A . 96 ARG CD 1 1
7 9780 1 1 86 ARG CG C -6.834 -0.904 -10.603 1.00 . A A . 96 ARG CG 1 1
7 9781 1 1 86 ARG CZ C -4.254 0.210 -13.040 1.00 . A A . 96 ARG CZ 1 1
7 9782 1 1 86 ARG H H -7.261 -3.758 -10.244 1.00 . A A . 96 ARG H 1 1
7 9783 1 1 86 ARG HA H -9.503 -1.866 -10.212 1.00 . A A . 96 ARG HA 1 1
7 9784 1 1 86 ARG HB2 H -7.274 -2.067 -12.268 1.00 . A A . 96 ARG HB2 1 1
7 9785 1 1 86 ARG HB3 H -8.332 -0.699 -11.972 1.00 . A A . 96 ARG HB3 1 1
7 9786 1 1 86 ARG HD2 H -6.774 1.030 -11.503 1.00 . A A . 96 ARG HD2 1 1
7 9787 1 1 86 ARG HD3 H -5.302 0.602 -10.652 1.00 . A A . 96 ARG HD3 1 1
7 9788 1 1 86 ARG HE H -6.076 -0.692 -13.162 1.00 . A A . 96 ARG HE 1 1
7 9789 1 1 86 ARG HG2 H -7.456 -0.550 -9.796 1.00 . A A . 96 ARG HG2 1 1
7 9790 1 1 86 ARG HG3 H -6.152 -1.661 -10.240 1.00 . A A . 96 ARG HG3 1 1
7 9791 1 1 86 ARG HH11 H -3.492 0.935 -11.236 1.00 . A A . 96 ARG HH11 1 1
7 9792 1 1 86 ARG HH12 H -2.449 1.033 -12.568 1.00 . A A . 96 ARG HH12 1 1
7 9793 1 1 86 ARG HH21 H -4.546 -0.433 -14.980 1.00 . A A . 96 ARG HH21 1 1
7 9794 1 1 86 ARG HH22 H -3.032 0.276 -14.671 1.00 . A A . 96 ARG HH22 1 1
7 9795 1 1 86 ARG N N -8.107 -3.366 -9.920 1.00 . A A . 96 ARG N 1 1
7 9796 1 1 86 ARG NE N -5.470 -0.172 -12.587 1.00 . A A . 96 ARG NE 1 1
7 9797 1 1 86 ARG NH1 N -3.351 0.762 -12.224 1.00 . A A . 96 ARG NH1 1 1
7 9798 1 1 86 ARG NH2 N -3.927 0.000 -14.316 1.00 . A A . 96 ARG NH2 1 1
7 9799 1 1 86 ARG O O -10.036 -2.746 -12.857 1.00 . A A . 96 ARG O 1 1
7 9800 1 1 87 THR C C -11.490 -6.234 -11.584 1.00 . A A . 97 THR C 1 1
7 9801 1 1 87 THR CA C -10.437 -5.442 -12.390 1.00 . A A . 97 THR CA 1 1
7 9802 1 1 87 THR CB C -9.403 -6.406 -13.133 1.00 . A A . 97 THR CB 1 1
7 9803 1 1 87 THR CG2 C -10.106 -7.406 -14.158 1.00 . A A . 97 THR CG2 1 1
7 9804 1 1 87 THR H H -9.640 -4.851 -10.629 1.00 . A A . 97 THR H 1 1
7 9805 1 1 87 THR HA H -10.851 -4.722 -13.058 1.00 . A A . 97 THR HA 1 1
7 9806 1 1 87 THR HB H -8.861 -6.957 -12.375 1.00 . A A . 97 THR HB 1 1
7 9807 1 1 87 THR HG1 H -7.542 -5.843 -13.428 1.00 . A A . 97 THR HG1 1 1
7 9808 1 1 87 THR HG21 H -10.576 -6.870 -14.972 1.00 . A A . 97 THR HG21 1 1
7 9809 1 1 87 THR HG22 H -10.884 -8.011 -13.708 1.00 . A A . 97 THR HG22 1 1
7 9810 1 1 87 THR HG23 H -9.397 -8.089 -14.613 1.00 . A A . 97 THR HG23 1 1
7 9811 1 1 87 THR N N -9.815 -4.521 -11.519 1.00 . A A . 97 THR N 1 1
7 9812 1 1 87 THR O O -12.703 -6.064 -11.807 1.00 . A A . 97 THR O 1 1
7 9813 1 1 87 THR OXT O -11.107 -6.951 -10.652 1.00 . A A . 97 THR OXT 1 1
7 9814 1 1 87 THR OG1 O -8.397 -5.610 -13.836 1.00 . A A . 97 THR OG1 1 1
8 9815 1 1 1 ASP C C 13.168 5.959 8.789 1.00 . A A . 11 ASP C 1 1
8 9816 1 1 1 ASP CA C 14.025 7.201 9.026 1.00 . A A . 11 ASP CA 1 1
8 9817 1 1 1 ASP CB C 14.258 7.952 7.694 1.00 . A A . 11 ASP CB 1 1
8 9818 1 1 1 ASP CG C 14.867 7.094 6.604 1.00 . A A . 11 ASP CG 1 1
8 9819 1 1 1 ASP H1 H 15.941 7.558 9.767 1.00 . A A . 11 ASP H1 1 1
8 9820 1 1 1 ASP H2 H 15.731 6.072 8.974 1.00 . A A . 11 ASP H2 1 1
8 9821 1 1 1 ASP H3 H 15.101 6.298 10.509 1.00 . A A . 11 ASP H3 1 1
8 9822 1 1 1 ASP HA H 13.601 7.876 9.756 1.00 . A A . 11 ASP HA 1 1
8 9823 1 1 1 ASP HB2 H 13.310 8.315 7.330 1.00 . A A . 11 ASP HB2 1 1
8 9824 1 1 1 ASP HB3 H 14.910 8.794 7.874 1.00 . A A . 11 ASP HB3 1 1
8 9825 1 1 1 ASP N N 15.286 6.770 9.602 1.00 . A A . 11 ASP N 1 1
8 9826 1 1 1 ASP O O 13.656 4.984 8.214 1.00 . A A . 11 ASP O 1 1
8 9827 1 1 1 ASP OD1 O 16.073 6.785 6.670 1.00 . A A . 11 ASP OD1 1 1
8 9828 1 1 1 ASP OD2 O 14.164 6.748 5.649 1.00 . A A . 11 ASP OD2 1 1
8 9829 1 1 2 CYS C C 9.630 5.120 9.443 1.00 . A A . 12 CYS C 1 1
8 9830 1 1 2 CYS CA C 11.070 4.789 9.080 1.00 . A A . 12 CYS CA 1 1
8 9831 1 1 2 CYS CB C 11.560 3.580 9.921 1.00 . A A . 12 CYS CB 1 1
8 9832 1 1 2 CYS H H 11.533 6.675 9.794 1.00 . A A . 12 CYS H 1 1
8 9833 1 1 2 CYS HA H 11.147 4.541 8.030 1.00 . A A . 12 CYS HA 1 1
8 9834 1 1 2 CYS HB2 H 10.853 2.762 9.887 1.00 . A A . 12 CYS HB2 1 1
8 9835 1 1 2 CYS HB3 H 12.517 3.247 9.546 1.00 . A A . 12 CYS HB3 1 1
8 9836 1 1 2 CYS HG H 12.695 4.901 11.754 1.00 . A A . 12 CYS HG 1 1
8 9837 1 1 2 CYS N N 11.929 5.935 9.282 1.00 . A A . 12 CYS N 1 1
8 9838 1 1 2 CYS O O 9.366 5.965 10.318 1.00 . A A . 12 CYS O 1 1
8 9839 1 1 2 CYS SG S 11.776 3.947 11.674 1.00 . A A . 12 CYS SG 1 1
8 9840 1 1 3 CYS C C 6.799 3.153 9.117 1.00 . A A . 13 CYS C 1 1
8 9841 1 1 3 CYS CA C 7.350 4.568 9.066 1.00 . A A . 13 CYS CA 1 1
8 9842 1 1 3 CYS CB C 6.611 5.403 8.041 1.00 . A A . 13 CYS CB 1 1
8 9843 1 1 3 CYS H H 8.941 3.989 7.950 1.00 . A A . 13 CYS H 1 1
8 9844 1 1 3 CYS HA H 7.243 5.021 10.040 1.00 . A A . 13 CYS HA 1 1
8 9845 1 1 3 CYS HB2 H 6.885 5.055 7.057 1.00 . A A . 13 CYS HB2 1 1
8 9846 1 1 3 CYS HB3 H 5.558 5.245 8.191 1.00 . A A . 13 CYS HB3 1 1
8 9847 1 1 3 CYS HG H 8.041 7.344 8.857 1.00 . A A . 13 CYS HG 1 1
8 9848 1 1 3 CYS N N 8.721 4.506 8.756 1.00 . A A . 13 CYS N 1 1
8 9849 1 1 3 CYS O O 7.250 2.277 8.365 1.00 . A A . 13 CYS O 1 1
8 9850 1 1 3 CYS SG S 6.959 7.177 8.107 1.00 . A A . 13 CYS SG 1 1
8 9851 1 1 4 ILE C C 3.837 1.711 9.647 1.00 . A A . 14 ILE C 1 1
8 9852 1 1 4 ILE CA C 5.250 1.642 10.200 1.00 . A A . 14 ILE CA 1 1
8 9853 1 1 4 ILE CB C 5.192 1.312 11.722 1.00 . A A . 14 ILE CB 1 1
8 9854 1 1 4 ILE CD1 C 7.619 0.243 11.671 1.00 . A A . 14 ILE CD1 1 1
8 9855 1 1 4 ILE CG1 C 6.624 1.320 12.331 1.00 . A A . 14 ILE CG1 1 1
8 9856 1 1 4 ILE CG2 C 4.523 -0.083 11.968 1.00 . A A . 14 ILE CG2 1 1
8 9857 1 1 4 ILE H H 5.544 3.678 10.551 1.00 . A A . 14 ILE H 1 1
8 9858 1 1 4 ILE HA H 5.820 0.884 9.685 1.00 . A A . 14 ILE HA 1 1
8 9859 1 1 4 ILE HB H 4.638 2.152 12.139 1.00 . A A . 14 ILE HB 1 1
8 9860 1 1 4 ILE HD11 H 7.238 -0.766 11.783 1.00 . A A . 14 ILE HD11 1 1
8 9861 1 1 4 ILE HD12 H 8.630 0.237 12.066 1.00 . A A . 14 ILE HD12 1 1
8 9862 1 1 4 ILE HD13 H 7.714 0.404 10.603 1.00 . A A . 14 ILE HD13 1 1
8 9863 1 1 4 ILE HG12 H 6.960 2.349 12.231 1.00 . A A . 14 ILE HG12 1 1
8 9864 1 1 4 ILE HG13 H 6.507 1.158 13.399 1.00 . A A . 14 ILE HG13 1 1
8 9865 1 1 4 ILE HG21 H 3.516 -0.140 11.574 1.00 . A A . 14 ILE HG21 1 1
8 9866 1 1 4 ILE HG22 H 4.512 -0.356 13.014 1.00 . A A . 14 ILE HG22 1 1
8 9867 1 1 4 ILE HG23 H 5.128 -0.818 11.456 1.00 . A A . 14 ILE HG23 1 1
8 9868 1 1 4 ILE N N 5.864 2.936 9.997 1.00 . A A . 14 ILE N 1 1
8 9869 1 1 4 ILE O O 3.060 2.592 10.040 1.00 . A A . 14 ILE O 1 1
8 9870 1 1 5 ILE C C 1.597 -0.563 8.145 1.00 . A A . 15 ILE C 1 1
8 9871 1 1 5 ILE CA C 2.220 0.846 8.060 1.00 . A A . 15 ILE CA 1 1
8 9872 1 1 5 ILE CB C 2.345 1.317 6.554 1.00 . A A . 15 ILE CB 1 1
8 9873 1 1 5 ILE CD1 C 3.131 0.281 4.076 1.00 . A A . 15 ILE CD1 1 1
8 9874 1 1 5 ILE CG1 C 3.056 0.134 5.710 1.00 . A A . 15 ILE CG1 1 1
8 9875 1 1 5 ILE CG2 C 3.134 2.770 6.496 1.00 . A A . 15 ILE CG2 1 1
8 9876 1 1 5 ILE H H 4.166 0.142 8.447 1.00 . A A . 15 ILE H 1 1
8 9877 1 1 5 ILE HA H 1.549 1.496 8.598 1.00 . A A . 15 ILE HA 1 1
8 9878 1 1 5 ILE HB H 1.310 1.395 6.246 1.00 . A A . 15 ILE HB 1 1
8 9879 1 1 5 ILE HD11 H 3.457 -0.629 3.584 1.00 . A A . 15 ILE HD11 1 1
8 9880 1 1 5 ILE HD12 H 3.867 0.970 3.681 1.00 . A A . 15 ILE HD12 1 1
8 9881 1 1 5 ILE HD13 H 2.179 0.526 3.617 1.00 . A A . 15 ILE HD13 1 1
8 9882 1 1 5 ILE HG12 H 3.998 -0.075 6.192 1.00 . A A . 15 ILE HG12 1 1
8 9883 1 1 5 ILE HG13 H 2.491 -0.759 5.971 1.00 . A A . 15 ILE HG13 1 1
8 9884 1 1 5 ILE HG21 H 3.195 3.289 5.548 1.00 . A A . 15 ILE HG21 1 1
8 9885 1 1 5 ILE HG22 H 4.145 2.746 6.884 1.00 . A A . 15 ILE HG22 1 1
8 9886 1 1 5 ILE HG23 H 2.698 3.498 7.171 1.00 . A A . 15 ILE HG23 1 1
8 9887 1 1 5 ILE N N 3.521 0.834 8.714 1.00 . A A . 15 ILE N 1 1
8 9888 1 1 5 ILE O O 2.309 -1.534 8.443 1.00 . A A . 15 ILE O 1 1
8 9889 1 1 6 ARG C C -0.819 -2.299 6.544 1.00 . A A . 16 ARG C 1 1
8 9890 1 1 6 ARG CA C -0.365 -1.979 7.946 1.00 . A A . 16 ARG CA 1 1
8 9891 1 1 6 ARG CB C -1.638 -1.948 8.800 1.00 . A A . 16 ARG CB 1 1
8 9892 1 1 6 ARG CD C -3.512 -3.640 9.505 1.00 . A A . 16 ARG CD 1 1
8 9893 1 1 6 ARG CG C -2.000 -3.334 9.389 1.00 . A A . 16 ARG CG 1 1
8 9894 1 1 6 ARG CZ C -4.556 -2.603 11.569 1.00 . A A . 16 ARG CZ 1 1
8 9895 1 1 6 ARG H H -0.249 0.110 7.710 1.00 . A A . 16 ARG H 1 1
8 9896 1 1 6 ARG HA H 0.311 -2.730 8.323 1.00 . A A . 16 ARG HA 1 1
8 9897 1 1 6 ARG HB2 H -1.541 -1.197 9.572 1.00 . A A . 16 ARG HB2 1 1
8 9898 1 1 6 ARG HB3 H -2.399 -1.652 8.096 1.00 . A A . 16 ARG HB3 1 1
8 9899 1 1 6 ARG HD2 H -3.923 -3.701 8.505 1.00 . A A . 16 ARG HD2 1 1
8 9900 1 1 6 ARG HD3 H -3.628 -4.607 9.970 1.00 . A A . 16 ARG HD3 1 1
8 9901 1 1 6 ARG HE H -4.794 -2.006 9.682 1.00 . A A . 16 ARG HE 1 1
8 9902 1 1 6 ARG HG2 H -1.564 -4.096 8.760 1.00 . A A . 16 ARG HG2 1 1
8 9903 1 1 6 ARG HG3 H -1.561 -3.417 10.373 1.00 . A A . 16 ARG HG3 1 1
8 9904 1 1 6 ARG HH11 H -3.234 -4.061 12.149 1.00 . A A . 16 ARG HH11 1 1
8 9905 1 1 6 ARG HH12 H -4.101 -3.349 13.414 1.00 . A A . 16 ARG HH12 1 1
8 9906 1 1 6 ARG HH21 H -5.885 -1.082 11.369 1.00 . A A . 16 ARG HH21 1 1
8 9907 1 1 6 ARG HH22 H -5.656 -1.587 12.987 1.00 . A A . 16 ARG HH22 1 1
8 9908 1 1 6 ARG N N 0.301 -0.679 7.908 1.00 . A A . 16 ARG N 1 1
8 9909 1 1 6 ARG NE N -4.315 -2.659 10.256 1.00 . A A . 16 ARG NE 1 1
8 9910 1 1 6 ARG NH1 N -3.922 -3.394 12.425 1.00 . A A . 16 ARG NH1 1 1
8 9911 1 1 6 ARG NH2 N -5.426 -1.706 12.015 1.00 . A A . 16 ARG NH2 1 1
8 9912 1 1 6 ARG O O -1.057 -1.394 5.763 1.00 . A A . 16 ARG O 1 1
8 9913 1 1 7 VAL C C -2.477 -5.030 5.118 1.00 . A A . 17 VAL C 1 1
8 9914 1 1 7 VAL CA C -1.424 -3.966 4.909 1.00 . A A . 17 VAL CA 1 1
8 9915 1 1 7 VAL CB C -0.298 -4.594 3.993 1.00 . A A . 17 VAL CB 1 1
8 9916 1 1 7 VAL CG1 C -0.817 -4.960 2.521 1.00 . A A . 17 VAL CG1 1 1
8 9917 1 1 7 VAL CG2 C 0.995 -3.716 3.882 1.00 . A A . 17 VAL CG2 1 1
8 9918 1 1 7 VAL H H -0.721 -4.265 6.878 1.00 . A A . 17 VAL H 1 1
8 9919 1 1 7 VAL HA H -1.861 -3.086 4.465 1.00 . A A . 17 VAL HA 1 1
8 9920 1 1 7 VAL HB H -0.123 -5.473 4.612 1.00 . A A . 17 VAL HB 1 1
8 9921 1 1 7 VAL HG11 H -0.031 -5.467 1.973 1.00 . A A . 17 VAL HG11 1 1
8 9922 1 1 7 VAL HG12 H -1.002 -4.070 1.934 1.00 . A A . 17 VAL HG12 1 1
8 9923 1 1 7 VAL HG13 H -1.705 -5.578 2.493 1.00 . A A . 17 VAL HG13 1 1
8 9924 1 1 7 VAL HG21 H 1.423 -3.392 4.822 1.00 . A A . 17 VAL HG21 1 1
8 9925 1 1 7 VAL HG22 H 0.812 -2.843 3.273 1.00 . A A . 17 VAL HG22 1 1
8 9926 1 1 7 VAL HG23 H 1.767 -4.251 3.340 1.00 . A A . 17 VAL HG23 1 1
8 9927 1 1 7 VAL N N -0.943 -3.563 6.225 1.00 . A A . 17 VAL N 1 1
8 9928 1 1 7 VAL O O -2.341 -5.896 6.017 1.00 . A A . 17 VAL O 1 1
8 9929 1 1 8 SER C C -5.031 -6.029 2.818 1.00 . A A . 18 SER C 1 1
8 9930 1 1 8 SER CA C -4.579 -5.866 4.297 1.00 . A A . 18 SER CA 1 1
8 9931 1 1 8 SER CB C -5.675 -5.375 5.274 1.00 . A A . 18 SER CB 1 1
8 9932 1 1 8 SER H H -3.498 -4.218 3.665 1.00 . A A . 18 SER H 1 1
8 9933 1 1 8 SER HA H -4.195 -6.823 4.620 1.00 . A A . 18 SER HA 1 1
8 9934 1 1 8 SER HB2 H -5.252 -5.447 6.267 1.00 . A A . 18 SER HB2 1 1
8 9935 1 1 8 SER HB3 H -5.895 -4.333 5.128 1.00 . A A . 18 SER HB3 1 1
8 9936 1 1 8 SER HG H -6.984 -6.549 6.122 1.00 . A A . 18 SER HG 1 1
8 9937 1 1 8 SER N N -3.487 -4.954 4.319 1.00 . A A . 18 SER N 1 1
8 9938 1 1 8 SER O O -4.636 -5.222 1.959 1.00 . A A . 18 SER O 1 1
8 9939 1 1 8 SER OG O -6.845 -6.180 5.238 1.00 . A A . 18 SER OG 1 1
8 9940 1 1 9 LEU C C -7.574 -6.950 0.783 1.00 . A A . 19 LEU C 1 1
8 9941 1 1 9 LEU CA C -6.146 -7.367 1.107 1.00 . A A . 19 LEU CA 1 1
8 9942 1 1 9 LEU CB C -5.983 -8.865 0.793 1.00 . A A . 19 LEU CB 1 1
8 9943 1 1 9 LEU CD1 C -4.540 -11.079 0.859 1.00 . A A . 19 LEU CD1 1 1
8 9944 1 1 9 LEU CD2 C -3.719 -8.822 -0.449 1.00 . A A . 19 LEU CD2 1 1
8 9945 1 1 9 LEU CG C -4.530 -9.431 0.813 1.00 . A A . 19 LEU CG 1 1
8 9946 1 1 9 LEU H H -6.161 -7.622 3.223 1.00 . A A . 19 LEU H 1 1
8 9947 1 1 9 LEU HA H -5.474 -6.814 0.470 1.00 . A A . 19 LEU HA 1 1
8 9948 1 1 9 LEU HB2 H -6.607 -9.430 1.471 1.00 . A A . 19 LEU HB2 1 1
8 9949 1 1 9 LEU HB3 H -6.386 -8.921 -0.210 1.00 . A A . 19 LEU HB3 1 1
8 9950 1 1 9 LEU HD11 H -4.979 -11.593 0.013 1.00 . A A . 19 LEU HD11 1 1
8 9951 1 1 9 LEU HD12 H -5.142 -11.436 1.687 1.00 . A A . 19 LEU HD12 1 1
8 9952 1 1 9 LEU HD13 H -3.572 -11.537 1.041 1.00 . A A . 19 LEU HD13 1 1
8 9953 1 1 9 LEU HD21 H -4.169 -9.089 -1.398 1.00 . A A . 19 LEU HD21 1 1
8 9954 1 1 9 LEU HD22 H -2.663 -9.056 -0.522 1.00 . A A . 19 LEU HD22 1 1
8 9955 1 1 9 LEU HD23 H -3.764 -7.741 -0.428 1.00 . A A . 19 LEU HD23 1 1
8 9956 1 1 9 LEU HG H -4.111 -9.032 1.740 1.00 . A A . 19 LEU HG 1 1
8 9957 1 1 9 LEU N N -5.781 -7.074 2.505 1.00 . A A . 19 LEU N 1 1
8 9958 1 1 9 LEU O O -8.394 -6.789 1.674 1.00 . A A . 19 LEU O 1 1
8 9959 1 1 10 ASP C C -10.031 -7.699 -1.137 1.00 . A A . 20 ASP C 1 1
8 9960 1 1 10 ASP CA C -9.215 -6.433 -0.976 1.00 . A A . 20 ASP CA 1 1
8 9961 1 1 10 ASP CB C -9.218 -5.696 -2.318 1.00 . A A . 20 ASP CB 1 1
8 9962 1 1 10 ASP CG C -10.617 -5.391 -2.806 1.00 . A A . 20 ASP CG 1 1
8 9963 1 1 10 ASP H H -7.081 -6.705 -1.117 1.00 . A A . 20 ASP H 1 1
8 9964 1 1 10 ASP HA H -9.697 -5.812 -0.236 1.00 . A A . 20 ASP HA 1 1
8 9965 1 1 10 ASP HB2 H -8.673 -4.770 -2.272 1.00 . A A . 20 ASP HB2 1 1
8 9966 1 1 10 ASP HB3 H -8.764 -6.319 -3.076 1.00 . A A . 20 ASP HB3 1 1
8 9967 1 1 10 ASP N N -7.841 -6.731 -0.497 1.00 . A A . 20 ASP N 1 1
8 9968 1 1 10 ASP O O -11.069 -7.847 -0.495 1.00 . A A . 20 ASP O 1 1
8 9969 1 1 10 ASP OD1 O -11.277 -4.498 -2.258 1.00 . A A . 20 ASP OD1 1 1
8 9970 1 1 10 ASP OD2 O -11.070 -6.032 -3.773 1.00 . A A . 20 ASP OD2 1 1
8 9971 1 1 11 VAL C C -10.788 -10.609 -1.136 1.00 . A A . 21 VAL C 1 1
8 9972 1 1 11 VAL CA C -10.215 -9.894 -2.373 1.00 . A A . 21 VAL CA 1 1
8 9973 1 1 11 VAL CB C -9.307 -10.869 -3.234 1.00 . A A . 21 VAL CB 1 1
8 9974 1 1 11 VAL CG1 C -8.100 -11.514 -2.428 1.00 . A A . 21 VAL CG1 1 1
8 9975 1 1 11 VAL CG2 C -10.162 -11.973 -3.849 1.00 . A A . 21 VAL CG2 1 1
8 9976 1 1 11 VAL H H -8.763 -8.295 -2.539 1.00 . A A . 21 VAL H 1 1
8 9977 1 1 11 VAL HA H -11.076 -9.619 -2.965 1.00 . A A . 21 VAL HA 1 1
8 9978 1 1 11 VAL HB H -8.976 -10.228 -4.048 1.00 . A A . 21 VAL HB 1 1
8 9979 1 1 11 VAL HG11 H -8.515 -12.023 -1.569 1.00 . A A . 21 VAL HG11 1 1
8 9980 1 1 11 VAL HG12 H -7.323 -10.856 -2.061 1.00 . A A . 21 VAL HG12 1 1
8 9981 1 1 11 VAL HG13 H -7.618 -12.289 -3.011 1.00 . A A . 21 VAL HG13 1 1
8 9982 1 1 11 VAL HG21 H -9.534 -12.637 -4.425 1.00 . A A . 21 VAL HG21 1 1
8 9983 1 1 11 VAL HG22 H -10.911 -11.535 -4.492 1.00 . A A . 21 VAL HG22 1 1
8 9984 1 1 11 VAL HG23 H -10.648 -12.531 -3.062 1.00 . A A . 21 VAL HG23 1 1
8 9985 1 1 11 VAL N N -9.549 -8.593 -2.036 1.00 . A A . 21 VAL N 1 1
8 9986 1 1 11 VAL O O -11.929 -11.071 -1.140 1.00 . A A . 21 VAL O 1 1
8 9987 1 1 12 ASP C C -9.963 -10.224 2.219 1.00 . A A . 22 ASP C 1 1
8 9988 1 1 12 ASP CA C -10.464 -11.166 1.170 1.00 . A A . 22 ASP CA 1 1
8 9989 1 1 12 ASP CB C -9.995 -12.603 1.450 1.00 . A A . 22 ASP CB 1 1
8 9990 1 1 12 ASP CG C -10.552 -13.138 2.759 1.00 . A A . 22 ASP CG 1 1
8 9991 1 1 12 ASP H H -9.098 -10.326 -0.183 1.00 . A A . 22 ASP H 1 1
8 9992 1 1 12 ASP HA H -11.543 -11.124 1.163 1.00 . A A . 22 ASP HA 1 1
8 9993 1 1 12 ASP HB2 H -10.332 -13.252 0.656 1.00 . A A . 22 ASP HB2 1 1
8 9994 1 1 12 ASP HB3 H -8.917 -12.624 1.504 1.00 . A A . 22 ASP HB3 1 1
8 9995 1 1 12 ASP N N -10.011 -10.663 -0.098 1.00 . A A . 22 ASP N 1 1
8 9996 1 1 12 ASP O O -8.794 -10.281 2.631 1.00 . A A . 22 ASP O 1 1
8 9997 1 1 12 ASP OD1 O -11.762 -13.474 2.816 1.00 . A A . 22 ASP OD1 1 1
8 9998 1 1 12 ASP OD2 O -9.809 -13.227 3.760 1.00 . A A . 22 ASP OD2 1 1
8 9999 1 1 13 ASN C C -10.556 -8.824 4.932 1.00 . A A . 23 ASN C 1 1
8 10000 1 1 13 ASN CA C -10.407 -8.280 3.534 1.00 . A A . 23 ASN CA 1 1
8 10001 1 1 13 ASN CB C -11.212 -6.968 3.358 1.00 . A A . 23 ASN CB 1 1
8 10002 1 1 13 ASN CG C -10.646 -5.820 4.192 1.00 . A A . 23 ASN CG 1 1
8 10003 1 1 13 ASN H H -11.694 -9.320 2.188 1.00 . A A . 23 ASN H 1 1
8 10004 1 1 13 ASN HA H -9.365 -8.084 3.328 1.00 . A A . 23 ASN HA 1 1
8 10005 1 1 13 ASN HB2 H -11.197 -6.666 2.323 1.00 . A A . 23 ASN HB2 1 1
8 10006 1 1 13 ASN HB3 H -12.235 -7.112 3.674 1.00 . A A . 23 ASN HB3 1 1
8 10007 1 1 13 ASN HD21 H -9.340 -5.431 2.774 1.00 . A A . 23 ASN HD21 1 1
8 10008 1 1 13 ASN HD22 H -9.272 -4.399 4.154 1.00 . A A . 23 ASN HD22 1 1
8 10009 1 1 13 ASN N N -10.793 -9.295 2.576 1.00 . A A . 23 ASN N 1 1
8 10010 1 1 13 ASN ND2 N -9.659 -5.151 3.662 1.00 . A A . 23 ASN ND2 1 1
8 10011 1 1 13 ASN O O -11.495 -9.582 5.216 1.00 . A A . 23 ASN O 1 1
8 10012 1 1 13 ASN OD1 O -11.073 -5.570 5.320 1.00 . A A . 23 ASN OD1 1 1
8 10013 1 1 14 GLY C C -8.707 -8.029 7.847 1.00 . A A . 24 GLY C 1 1
8 10014 1 1 14 GLY CA C -9.645 -8.929 7.094 1.00 . A A . 24 GLY CA 1 1
8 10015 1 1 14 GLY H H -8.966 -7.785 5.640 1.00 . A A . 24 GLY H 1 1
8 10016 1 1 14 GLY HA2 H -10.671 -8.980 7.426 1.00 . A A . 24 GLY HA2 1 1
8 10017 1 1 14 GLY HA3 H -9.244 -9.933 7.084 1.00 . A A . 24 GLY HA3 1 1
8 10018 1 1 14 GLY N N -9.662 -8.456 5.794 1.00 . A A . 24 GLY N 1 1
8 10019 1 1 14 GLY O O -7.634 -7.709 7.319 1.00 . A A . 24 GLY O 1 1
8 10020 1 1 15 ASN C C -7.000 -7.456 10.203 1.00 . A A . 25 ASN C 1 1
8 10021 1 1 15 ASN CA C -8.235 -6.689 9.762 1.00 . A A . 25 ASN CA 1 1
8 10022 1 1 15 ASN CB C -8.979 -6.115 10.972 1.00 . A A . 25 ASN CB 1 1
8 10023 1 1 15 ASN CG C -8.148 -5.111 11.756 1.00 . A A . 25 ASN CG 1 1
8 10024 1 1 15 ASN H H -9.994 -7.746 9.304 1.00 . A A . 25 ASN H 1 1
8 10025 1 1 15 ASN HA H -7.928 -5.881 9.118 1.00 . A A . 25 ASN HA 1 1
8 10026 1 1 15 ASN HB2 H -9.874 -5.612 10.638 1.00 . A A . 25 ASN HB2 1 1
8 10027 1 1 15 ASN HB3 H -9.248 -6.923 11.635 1.00 . A A . 25 ASN HB3 1 1
8 10028 1 1 15 ASN HD21 H -8.856 -3.627 10.664 1.00 . A A . 25 ASN HD21 1 1
8 10029 1 1 15 ASN HD22 H -7.754 -3.178 11.901 1.00 . A A . 25 ASN HD22 1 1
8 10030 1 1 15 ASN N N -9.093 -7.549 8.981 1.00 . A A . 25 ASN N 1 1
8 10031 1 1 15 ASN ND2 N -8.258 -3.860 11.406 1.00 . A A . 25 ASN ND2 1 1
8 10032 1 1 15 ASN O O -7.108 -8.603 10.656 1.00 . A A . 25 ASN O 1 1
8 10033 1 1 15 ASN OD1 O -7.420 -5.466 12.679 1.00 . A A . 25 ASN OD1 1 1
8 10034 1 1 16 MET C C -4.057 -8.537 9.455 1.00 . A A . 26 MET C 1 1
8 10035 1 1 16 MET CA C -4.541 -7.426 10.371 1.00 . A A . 26 MET CA 1 1
8 10036 1 1 16 MET CB C -4.441 -7.841 11.859 1.00 . A A . 26 MET CB 1 1
8 10037 1 1 16 MET CE C -1.639 -6.232 11.812 1.00 . A A . 26 MET CE 1 1
8 10038 1 1 16 MET CG C -4.255 -6.649 12.839 1.00 . A A . 26 MET CG 1 1
8 10039 1 1 16 MET H H -5.878 -5.963 9.572 1.00 . A A . 26 MET H 1 1
8 10040 1 1 16 MET HA H -3.838 -6.620 10.219 1.00 . A A . 26 MET HA 1 1
8 10041 1 1 16 MET HB2 H -5.299 -8.450 12.122 1.00 . A A . 26 MET HB2 1 1
8 10042 1 1 16 MET HB3 H -3.566 -8.476 11.914 1.00 . A A . 26 MET HB3 1 1
8 10043 1 1 16 MET HE1 H -2.027 -5.378 11.278 1.00 . A A . 26 MET HE1 1 1
8 10044 1 1 16 MET HE2 H -1.770 -7.123 11.216 1.00 . A A . 26 MET HE2 1 1
8 10045 1 1 16 MET HE3 H -0.588 -6.085 12.010 1.00 . A A . 26 MET HE3 1 1
8 10046 1 1 16 MET HG2 H -4.534 -5.726 12.344 1.00 . A A . 26 MET HG2 1 1
8 10047 1 1 16 MET HG3 H -4.868 -6.755 13.726 1.00 . A A . 26 MET HG3 1 1
8 10048 1 1 16 MET N N -5.838 -6.846 10.000 1.00 . A A . 26 MET N 1 1
8 10049 1 1 16 MET O O -4.457 -9.697 9.566 1.00 . A A . 26 MET O 1 1
8 10050 1 1 16 MET SD S -2.522 -6.414 13.364 1.00 . A A . 26 MET SD 1 1
8 10051 1 1 17 TYR C C -1.042 -9.013 8.035 1.00 . A A . 27 TYR C 1 1
8 10052 1 1 17 TYR CA C -2.514 -9.099 7.697 1.00 . A A . 27 TYR CA 1 1
8 10053 1 1 17 TYR CB C -2.776 -8.910 6.200 1.00 . A A . 27 TYR CB 1 1
8 10054 1 1 17 TYR CD1 C -5.269 -9.329 5.932 1.00 . A A . 27 TYR CD1 1 1
8 10055 1 1 17 TYR CD2 C -3.781 -10.839 4.841 1.00 . A A . 27 TYR CD2 1 1
8 10056 1 1 17 TYR CE1 C -6.343 -10.043 5.437 1.00 . A A . 27 TYR CE1 1 1
8 10057 1 1 17 TYR CE2 C -4.847 -11.543 4.349 1.00 . A A . 27 TYR CE2 1 1
8 10058 1 1 17 TYR CG C -3.965 -9.707 5.651 1.00 . A A . 27 TYR CG 1 1
8 10059 1 1 17 TYR CZ C -6.128 -11.144 4.647 1.00 . A A . 27 TYR CZ 1 1
8 10060 1 1 17 TYR H H -3.097 -7.202 8.344 1.00 . A A . 27 TYR H 1 1
8 10061 1 1 17 TYR HA H -2.853 -10.077 8.003 1.00 . A A . 27 TYR HA 1 1
8 10062 1 1 17 TYR HB2 H -3.000 -7.860 6.067 1.00 . A A . 27 TYR HB2 1 1
8 10063 1 1 17 TYR HB3 H -1.875 -9.133 5.652 1.00 . A A . 27 TYR HB3 1 1
8 10064 1 1 17 TYR HD1 H -5.448 -8.466 6.554 1.00 . A A . 27 TYR HD1 1 1
8 10065 1 1 17 TYR HD2 H -2.802 -11.205 4.573 1.00 . A A . 27 TYR HD2 1 1
8 10066 1 1 17 TYR HE1 H -7.351 -9.730 5.669 1.00 . A A . 27 TYR HE1 1 1
8 10067 1 1 17 TYR HE2 H -4.657 -12.404 3.723 1.00 . A A . 27 TYR HE2 1 1
8 10068 1 1 17 TYR HH H -7.826 -11.265 3.727 1.00 . A A . 27 TYR HH 1 1
8 10069 1 1 17 TYR N N -3.233 -8.156 8.512 1.00 . A A . 27 TYR N 1 1
8 10070 1 1 17 TYR O O -0.530 -9.841 8.786 1.00 . A A . 27 TYR O 1 1
8 10071 1 1 17 TYR OH O -7.202 -11.864 4.165 1.00 . A A . 27 TYR OH 1 1
8 10072 1 1 18 LYS C C 1.392 -6.343 7.867 1.00 . A A . 28 LYS C 1 1
8 10073 1 1 18 LYS CA C 1.034 -7.797 7.877 1.00 . A A . 28 LYS CA 1 1
8 10074 1 1 18 LYS CB C 1.975 -8.613 7.001 1.00 . A A . 28 LYS CB 1 1
8 10075 1 1 18 LYS CD C 2.924 -9.238 4.770 1.00 . A A . 28 LYS CD 1 1
8 10076 1 1 18 LYS CE C 2.642 -10.735 4.985 1.00 . A A . 28 LYS CE 1 1
8 10077 1 1 18 LYS CG C 1.925 -8.326 5.507 1.00 . A A . 28 LYS CG 1 1
8 10078 1 1 18 LYS H H -0.794 -7.344 6.938 1.00 . A A . 28 LYS H 1 1
8 10079 1 1 18 LYS HA H 1.136 -8.134 8.898 1.00 . A A . 28 LYS HA 1 1
8 10080 1 1 18 LYS HB2 H 2.988 -8.451 7.339 1.00 . A A . 28 LYS HB2 1 1
8 10081 1 1 18 LYS HB3 H 1.715 -9.646 7.166 1.00 . A A . 28 LYS HB3 1 1
8 10082 1 1 18 LYS HD2 H 2.860 -9.030 3.712 1.00 . A A . 28 LYS HD2 1 1
8 10083 1 1 18 LYS HD3 H 3.920 -9.010 5.117 1.00 . A A . 28 LYS HD3 1 1
8 10084 1 1 18 LYS HE2 H 2.414 -10.944 6.016 1.00 . A A . 28 LYS HE2 1 1
8 10085 1 1 18 LYS HE3 H 1.796 -11.005 4.370 1.00 . A A . 28 LYS HE3 1 1
8 10086 1 1 18 LYS HG2 H 0.913 -8.445 5.146 1.00 . A A . 28 LYS HG2 1 1
8 10087 1 1 18 LYS HG3 H 2.216 -7.293 5.351 1.00 . A A . 28 LYS HG3 1 1
8 10088 1 1 18 LYS HZ1 H 4.655 -11.373 5.046 1.00 . A A . 28 LYS HZ1 1 1
8 10089 1 1 18 LYS HZ2 H 3.936 -11.555 3.535 1.00 . A A . 28 LYS HZ2 1 1
8 10090 1 1 18 LYS HZ3 H 3.533 -12.590 4.779 1.00 . A A . 28 LYS HZ3 1 1
8 10091 1 1 18 LYS N N -0.367 -7.995 7.536 1.00 . A A . 28 LYS N 1 1
8 10092 1 1 18 LYS NZ N 3.763 -11.600 4.562 1.00 . A A . 28 LYS NZ 1 1
8 10093 1 1 18 LYS O O 0.667 -5.538 7.290 1.00 . A A . 28 LYS O 1 1
8 10094 1 1 19 SER C C 4.273 -4.519 7.885 1.00 . A A . 29 SER C 1 1
8 10095 1 1 19 SER CA C 2.929 -4.653 8.602 1.00 . A A . 29 SER CA 1 1
8 10096 1 1 19 SER CB C 3.046 -4.256 10.059 1.00 . A A . 29 SER CB 1 1
8 10097 1 1 19 SER H H 3.011 -6.683 8.981 1.00 . A A . 29 SER H 1 1
8 10098 1 1 19 SER HA H 2.209 -4.016 8.114 1.00 . A A . 29 SER HA 1 1
8 10099 1 1 19 SER HB2 H 3.830 -4.824 10.536 1.00 . A A . 29 SER HB2 1 1
8 10100 1 1 19 SER HB3 H 3.279 -3.205 10.093 1.00 . A A . 29 SER HB3 1 1
8 10101 1 1 19 SER HG H 1.900 -5.302 11.226 1.00 . A A . 29 SER HG 1 1
8 10102 1 1 19 SER N N 2.466 -6.009 8.523 1.00 . A A . 29 SER N 1 1
8 10103 1 1 19 SER O O 5.081 -5.446 7.914 1.00 . A A . 29 SER O 1 1
8 10104 1 1 19 SER OG O 1.808 -4.473 10.741 1.00 . A A . 29 SER OG 1 1
8 10105 1 1 20 ILE C C 6.373 -1.900 6.991 1.00 . A A . 30 ILE C 1 1
8 10106 1 1 20 ILE CA C 5.737 -3.193 6.456 1.00 . A A . 30 ILE CA 1 1
8 10107 1 1 20 ILE CB C 5.451 -3.004 4.879 1.00 . A A . 30 ILE CB 1 1
8 10108 1 1 20 ILE CD1 C 4.450 -5.426 4.377 1.00 . A A . 30 ILE CD1 1 1
8 10109 1 1 20 ILE CG1 C 4.302 -3.872 4.322 1.00 . A A . 30 ILE CG1 1 1
8 10110 1 1 20 ILE CG2 C 6.680 -3.242 3.943 1.00 . A A . 30 ILE CG2 1 1
8 10111 1 1 20 ILE H H 3.840 -2.670 7.265 1.00 . A A . 30 ILE H 1 1
8 10112 1 1 20 ILE HA H 6.461 -3.964 6.652 1.00 . A A . 30 ILE HA 1 1
8 10113 1 1 20 ILE HB H 5.113 -1.970 4.853 1.00 . A A . 30 ILE HB 1 1
8 10114 1 1 20 ILE HD11 H 5.401 -5.704 3.946 1.00 . A A . 30 ILE HD11 1 1
8 10115 1 1 20 ILE HD12 H 3.703 -5.855 3.718 1.00 . A A . 30 ILE HD12 1 1
8 10116 1 1 20 ILE HD13 H 4.319 -5.892 5.345 1.00 . A A . 30 ILE HD13 1 1
8 10117 1 1 20 ILE HG12 H 3.404 -3.504 4.786 1.00 . A A . 30 ILE HG12 1 1
8 10118 1 1 20 ILE HG13 H 4.218 -3.603 3.277 1.00 . A A . 30 ILE HG13 1 1
8 10119 1 1 20 ILE HG21 H 6.288 -3.177 2.935 1.00 . A A . 30 ILE HG21 1 1
8 10120 1 1 20 ILE HG22 H 7.025 -4.262 4.017 1.00 . A A . 30 ILE HG22 1 1
8 10121 1 1 20 ILE HG23 H 7.510 -2.552 4.026 1.00 . A A . 30 ILE HG23 1 1
8 10122 1 1 20 ILE N N 4.494 -3.401 7.222 1.00 . A A . 30 ILE N 1 1
8 10123 1 1 20 ILE O O 5.655 -0.933 7.310 1.00 . A A . 30 ILE O 1 1
8 10124 1 1 21 LEU C C 8.886 -0.090 6.234 1.00 . A A . 31 LEU C 1 1
8 10125 1 1 21 LEU CA C 8.392 -0.741 7.520 1.00 . A A . 31 LEU CA 1 1
8 10126 1 1 21 LEU CB C 9.536 -1.121 8.530 1.00 . A A . 31 LEU CB 1 1
8 10127 1 1 21 LEU CD1 C 11.368 -0.419 10.272 1.00 . A A . 31 LEU CD1 1 1
8 10128 1 1 21 LEU CD2 C 11.452 0.425 7.919 1.00 . A A . 31 LEU CD2 1 1
8 10129 1 1 21 LEU CG C 10.489 0.027 9.031 1.00 . A A . 31 LEU CG 1 1
8 10130 1 1 21 LEU H H 8.225 -2.703 7.008 1.00 . A A . 31 LEU H 1 1
8 10131 1 1 21 LEU HA H 7.695 -0.069 7.999 1.00 . A A . 31 LEU HA 1 1
8 10132 1 1 21 LEU HB2 H 8.983 -1.531 9.360 1.00 . A A . 31 LEU HB2 1 1
8 10133 1 1 21 LEU HB3 H 10.124 -1.923 8.105 1.00 . A A . 31 LEU HB3 1 1
8 10134 1 1 21 LEU HD11 H 12.089 0.355 10.513 1.00 . A A . 31 LEU HD11 1 1
8 10135 1 1 21 LEU HD12 H 11.962 -1.291 10.035 1.00 . A A . 31 LEU HD12 1 1
8 10136 1 1 21 LEU HD13 H 10.818 -0.637 11.180 1.00 . A A . 31 LEU HD13 1 1
8 10137 1 1 21 LEU HD21 H 12.036 1.284 8.214 1.00 . A A . 31 LEU HD21 1 1
8 10138 1 1 21 LEU HD22 H 10.861 0.634 7.038 1.00 . A A . 31 LEU HD22 1 1
8 10139 1 1 21 LEU HD23 H 12.103 -0.407 7.698 1.00 . A A . 31 LEU HD23 1 1
8 10140 1 1 21 LEU HG H 9.829 0.870 9.221 1.00 . A A . 31 LEU HG 1 1
8 10141 1 1 21 LEU N N 7.677 -1.902 7.150 1.00 . A A . 31 LEU N 1 1
8 10142 1 1 21 LEU O O 9.577 -0.721 5.424 1.00 . A A . 31 LEU O 1 1
8 10143 1 1 22 VAL C C 9.851 2.992 5.224 1.00 . A A . 32 VAL C 1 1
8 10144 1 1 22 VAL CA C 8.881 1.868 4.841 1.00 . A A . 32 VAL CA 1 1
8 10145 1 1 22 VAL CB C 7.588 2.412 4.067 1.00 . A A . 32 VAL CB 1 1
8 10146 1 1 22 VAL CG1 C 6.687 3.235 5.052 1.00 . A A . 32 VAL CG1 1 1
8 10147 1 1 22 VAL CG2 C 7.939 3.347 2.832 1.00 . A A . 32 VAL CG2 1 1
8 10148 1 1 22 VAL H H 7.964 1.578 6.722 1.00 . A A . 32 VAL H 1 1
8 10149 1 1 22 VAL HA H 9.392 1.143 4.225 1.00 . A A . 32 VAL HA 1 1
8 10150 1 1 22 VAL HB H 7.118 1.487 3.725 1.00 . A A . 32 VAL HB 1 1
8 10151 1 1 22 VAL HG11 H 7.278 4.081 5.374 1.00 . A A . 32 VAL HG11 1 1
8 10152 1 1 22 VAL HG12 H 6.408 2.690 5.946 1.00 . A A . 32 VAL HG12 1 1
8 10153 1 1 22 VAL HG13 H 5.794 3.630 4.582 1.00 . A A . 32 VAL HG13 1 1
8 10154 1 1 22 VAL HG21 H 8.499 2.899 2.021 1.00 . A A . 32 VAL HG21 1 1
8 10155 1 1 22 VAL HG22 H 8.505 4.201 3.181 1.00 . A A . 32 VAL HG22 1 1
8 10156 1 1 22 VAL HG23 H 7.037 3.782 2.418 1.00 . A A . 32 VAL HG23 1 1
8 10157 1 1 22 VAL N N 8.506 1.134 6.032 1.00 . A A . 32 VAL N 1 1
8 10158 1 1 22 VAL O O 9.622 3.710 6.212 1.00 . A A . 32 VAL O 1 1
8 10159 1 1 23 THR C C 11.583 5.291 3.763 1.00 . A A . 33 THR C 1 1
8 10160 1 1 23 THR CA C 11.916 4.150 4.744 1.00 . A A . 33 THR CA 1 1
8 10161 1 1 23 THR CB C 13.407 3.650 4.511 1.00 . A A . 33 THR CB 1 1
8 10162 1 1 23 THR CG2 C 13.978 2.621 5.623 1.00 . A A . 33 THR CG2 1 1
8 10163 1 1 23 THR H H 11.139 2.458 3.785 1.00 . A A . 33 THR H 1 1
8 10164 1 1 23 THR HA H 11.783 4.557 5.734 1.00 . A A . 33 THR HA 1 1
8 10165 1 1 23 THR HB H 14.019 4.543 4.453 1.00 . A A . 33 THR HB 1 1
8 10166 1 1 23 THR HG1 H 13.782 2.128 3.299 1.00 . A A . 33 THR HG1 1 1
8 10167 1 1 23 THR HG21 H 14.945 2.246 5.309 1.00 . A A . 33 THR HG21 1 1
8 10168 1 1 23 THR HG22 H 13.382 1.726 5.742 1.00 . A A . 33 THR HG22 1 1
8 10169 1 1 23 THR HG23 H 14.128 3.025 6.618 1.00 . A A . 33 THR HG23 1 1
8 10170 1 1 23 THR N N 10.951 3.089 4.513 1.00 . A A . 33 THR N 1 1
8 10171 1 1 23 THR O O 10.777 5.104 2.847 1.00 . A A . 33 THR O 1 1
8 10172 1 1 23 THR OG1 O 13.471 3.038 3.200 1.00 . A A . 33 THR OG1 1 1
8 10173 1 1 24 SER C C 12.483 7.382 1.678 1.00 . A A . 34 SER C 1 1
8 10174 1 1 24 SER CA C 11.928 7.602 3.092 1.00 . A A . 34 SER CA 1 1
8 10175 1 1 24 SER CB C 12.545 8.872 3.737 1.00 . A A . 34 SER CB 1 1
8 10176 1 1 24 SER H H 12.844 6.549 4.673 1.00 . A A . 34 SER H 1 1
8 10177 1 1 24 SER HA H 10.859 7.730 2.989 1.00 . A A . 34 SER HA 1 1
8 10178 1 1 24 SER HB2 H 12.407 9.715 3.078 1.00 . A A . 34 SER HB2 1 1
8 10179 1 1 24 SER HB3 H 12.121 9.122 4.703 1.00 . A A . 34 SER HB3 1 1
8 10180 1 1 24 SER HG H 14.064 7.967 4.574 1.00 . A A . 34 SER HG 1 1
8 10181 1 1 24 SER N N 12.187 6.444 3.942 1.00 . A A . 34 SER N 1 1
8 10182 1 1 24 SER O O 12.007 7.984 0.707 1.00 . A A . 34 SER O 1 1
8 10183 1 1 24 SER OG O 13.951 8.692 3.936 1.00 . A A . 34 SER OG 1 1
8 10184 1 1 25 GLN C C 13.222 5.401 -0.584 1.00 . A A . 35 GLN C 1 1
8 10185 1 1 25 GLN CA C 14.112 6.247 0.312 1.00 . A A . 35 GLN CA 1 1
8 10186 1 1 25 GLN CB C 15.512 5.595 0.556 1.00 . A A . 35 GLN CB 1 1
8 10187 1 1 25 GLN CD C 16.460 4.179 -1.433 1.00 . A A . 35 GLN CD 1 1
8 10188 1 1 25 GLN CG C 16.449 5.514 -0.660 1.00 . A A . 35 GLN CG 1 1
8 10189 1 1 25 GLN H H 13.729 6.008 2.374 1.00 . A A . 35 GLN H 1 1
8 10190 1 1 25 GLN HA H 14.259 7.202 -0.167 1.00 . A A . 35 GLN HA 1 1
8 10191 1 1 25 GLN HB2 H 16.027 6.163 1.314 1.00 . A A . 35 GLN HB2 1 1
8 10192 1 1 25 GLN HB3 H 15.387 4.589 0.924 1.00 . A A . 35 GLN HB3 1 1
8 10193 1 1 25 GLN HE21 H 14.546 3.811 -1.071 1.00 . A A . 35 GLN HE21 1 1
8 10194 1 1 25 GLN HE22 H 15.388 2.639 -2.000 1.00 . A A . 35 GLN HE22 1 1
8 10195 1 1 25 GLN HG2 H 16.115 6.273 -1.348 1.00 . A A . 35 GLN HG2 1 1
8 10196 1 1 25 GLN HG3 H 17.455 5.744 -0.341 1.00 . A A . 35 GLN HG3 1 1
8 10197 1 1 25 GLN N N 13.460 6.496 1.568 1.00 . A A . 35 GLN N 1 1
8 10198 1 1 25 GLN NE2 N 15.361 3.484 -1.503 1.00 . A A . 35 GLN NE2 1 1
8 10199 1 1 25 GLN O O 13.175 5.608 -1.796 1.00 . A A . 35 GLN O 1 1
8 10200 1 1 25 GLN OE1 O 17.489 3.797 -1.992 1.00 . A A . 35 GLN OE1 1 1
8 10201 1 1 26 ASP C C 10.402 4.218 -1.267 1.00 . A A . 36 ASP C 1 1
8 10202 1 1 26 ASP CA C 11.690 3.544 -0.802 1.00 . A A . 36 ASP CA 1 1
8 10203 1 1 26 ASP CB C 11.424 2.201 -0.074 1.00 . A A . 36 ASP CB 1 1
8 10204 1 1 26 ASP CG C 11.064 1.085 -1.047 1.00 . A A . 36 ASP CG 1 1
8 10205 1 1 26 ASP H H 12.417 4.471 0.987 1.00 . A A . 36 ASP H 1 1
8 10206 1 1 26 ASP HA H 12.290 3.361 -1.683 1.00 . A A . 36 ASP HA 1 1
8 10207 1 1 26 ASP HB2 H 12.303 1.901 0.476 1.00 . A A . 36 ASP HB2 1 1
8 10208 1 1 26 ASP HB3 H 10.606 2.303 0.625 1.00 . A A . 36 ASP HB3 1 1
8 10209 1 1 26 ASP N N 12.480 4.480 0.007 1.00 . A A . 36 ASP N 1 1
8 10210 1 1 26 ASP O O 9.599 4.680 -0.463 1.00 . A A . 36 ASP O 1 1
8 10211 1 1 26 ASP OD1 O 11.755 0.956 -2.083 1.00 . A A . 36 ASP OD1 1 1
8 10212 1 1 26 ASP OD2 O 10.175 0.257 -0.754 1.00 . A A . 36 ASP OD2 1 1
8 10213 1 1 27 LYS C C 7.858 4.257 -3.242 1.00 . A A . 37 LYS C 1 1
8 10214 1 1 27 LYS CA C 9.159 5.031 -3.193 1.00 . A A . 37 LYS CA 1 1
8 10215 1 1 27 LYS CB C 9.602 5.395 -4.610 1.00 . A A . 37 LYS CB 1 1
8 10216 1 1 27 LYS CD C 10.276 7.763 -4.192 1.00 . A A . 37 LYS CD 1 1
8 10217 1 1 27 LYS CE C 11.449 8.696 -3.983 1.00 . A A . 37 LYS CE 1 1
8 10218 1 1 27 LYS CG C 10.733 6.406 -4.663 1.00 . A A . 37 LYS CG 1 1
8 10219 1 1 27 LYS H H 10.850 3.781 -3.133 1.00 . A A . 37 LYS H 1 1
8 10220 1 1 27 LYS HA H 9.011 5.947 -2.639 1.00 . A A . 37 LYS HA 1 1
8 10221 1 1 27 LYS HB2 H 9.952 4.485 -5.078 1.00 . A A . 37 LYS HB2 1 1
8 10222 1 1 27 LYS HB3 H 8.761 5.755 -5.179 1.00 . A A . 37 LYS HB3 1 1
8 10223 1 1 27 LYS HD2 H 9.622 8.183 -4.943 1.00 . A A . 37 LYS HD2 1 1
8 10224 1 1 27 LYS HD3 H 9.730 7.651 -3.269 1.00 . A A . 37 LYS HD3 1 1
8 10225 1 1 27 LYS HE2 H 12.031 8.742 -4.891 1.00 . A A . 37 LYS HE2 1 1
8 10226 1 1 27 LYS HE3 H 11.063 9.676 -3.752 1.00 . A A . 37 LYS HE3 1 1
8 10227 1 1 27 LYS HG2 H 11.536 6.097 -4.011 1.00 . A A . 37 LYS HG2 1 1
8 10228 1 1 27 LYS HG3 H 11.091 6.491 -5.678 1.00 . A A . 37 LYS HG3 1 1
8 10229 1 1 27 LYS HZ1 H 11.834 8.250 -1.958 1.00 . A A . 37 LYS HZ1 1 1
8 10230 1 1 27 LYS HZ2 H 13.138 8.890 -2.784 1.00 . A A . 37 LYS HZ2 1 1
8 10231 1 1 27 LYS HZ3 H 12.729 7.307 -3.035 1.00 . A A . 37 LYS HZ3 1 1
8 10232 1 1 27 LYS N N 10.231 4.278 -2.559 1.00 . A A . 37 LYS N 1 1
8 10233 1 1 27 LYS NZ N 12.322 8.251 -2.875 1.00 . A A . 37 LYS NZ 1 1
8 10234 1 1 27 LYS O O 7.855 3.031 -3.160 1.00 . A A . 37 LYS O 1 1
8 10235 1 1 28 ALA C C 5.219 3.279 -4.462 1.00 . A A . 38 ALA C 1 1
8 10236 1 1 28 ALA CA C 5.407 4.396 -3.445 1.00 . A A . 38 ALA CA 1 1
8 10237 1 1 28 ALA CB C 4.198 5.427 -3.460 1.00 . A A . 38 ALA CB 1 1
8 10238 1 1 28 ALA H H 6.889 5.939 -3.661 1.00 . A A . 38 ALA H 1 1
8 10239 1 1 28 ALA HA H 5.402 3.866 -2.501 1.00 . A A . 38 ALA HA 1 1
8 10240 1 1 28 ALA HB1 H 3.260 4.890 -3.389 1.00 . A A . 38 ALA HB1 1 1
8 10241 1 1 28 ALA HB2 H 4.108 6.017 -4.359 1.00 . A A . 38 ALA HB2 1 1
8 10242 1 1 28 ALA HB3 H 4.188 6.134 -2.640 1.00 . A A . 38 ALA HB3 1 1
8 10243 1 1 28 ALA N N 6.761 4.987 -3.462 1.00 . A A . 38 ALA N 1 1
8 10244 1 1 28 ALA O O 4.747 2.254 -4.069 1.00 . A A . 38 ALA O 1 1
8 10245 1 1 29 PRO C C 6.182 1.047 -6.294 1.00 . A A . 39 PRO C 1 1
8 10246 1 1 29 PRO CA C 5.421 2.301 -6.735 1.00 . A A . 39 PRO CA 1 1
8 10247 1 1 29 PRO CB C 6.005 2.844 -8.042 1.00 . A A . 39 PRO CB 1 1
8 10248 1 1 29 PRO CD C 6.214 4.578 -6.463 1.00 . A A . 39 PRO CD 1 1
8 10249 1 1 29 PRO CG C 6.921 3.937 -7.604 1.00 . A A . 39 PRO CG 1 1
8 10250 1 1 29 PRO HA H 4.367 2.070 -6.844 1.00 . A A . 39 PRO HA 1 1
8 10251 1 1 29 PRO HB2 H 6.539 2.054 -8.551 1.00 . A A . 39 PRO HB2 1 1
8 10252 1 1 29 PRO HB3 H 5.215 3.220 -8.674 1.00 . A A . 39 PRO HB3 1 1
8 10253 1 1 29 PRO HD2 H 6.897 5.129 -5.834 1.00 . A A . 39 PRO HD2 1 1
8 10254 1 1 29 PRO HD3 H 5.468 5.209 -6.917 1.00 . A A . 39 PRO HD3 1 1
8 10255 1 1 29 PRO HG2 H 7.865 3.523 -7.280 1.00 . A A . 39 PRO HG2 1 1
8 10256 1 1 29 PRO HG3 H 7.071 4.651 -8.400 1.00 . A A . 39 PRO HG3 1 1
8 10257 1 1 29 PRO N N 5.607 3.409 -5.781 1.00 . A A . 39 PRO N 1 1
8 10258 1 1 29 PRO O O 5.721 -0.082 -6.506 1.00 . A A . 39 PRO O 1 1
8 10259 1 1 30 ALA C C 7.376 -0.472 -3.944 1.00 . A A . 40 ALA C 1 1
8 10260 1 1 30 ALA CA C 8.098 0.101 -5.154 1.00 . A A . 40 ALA CA 1 1
8 10261 1 1 30 ALA CB C 9.611 0.430 -4.859 1.00 . A A . 40 ALA CB 1 1
8 10262 1 1 30 ALA H H 7.620 2.180 -5.515 1.00 . A A . 40 ALA H 1 1
8 10263 1 1 30 ALA HA H 8.010 -0.687 -5.899 1.00 . A A . 40 ALA HA 1 1
8 10264 1 1 30 ALA HB1 H 10.127 0.851 -5.714 1.00 . A A . 40 ALA HB1 1 1
8 10265 1 1 30 ALA HB2 H 10.168 -0.442 -4.541 1.00 . A A . 40 ALA HB2 1 1
8 10266 1 1 30 ALA HB3 H 9.703 1.137 -4.046 1.00 . A A . 40 ALA HB3 1 1
8 10267 1 1 30 ALA N N 7.332 1.248 -5.656 1.00 . A A . 40 ALA N 1 1
8 10268 1 1 30 ALA O O 7.269 -1.654 -3.829 1.00 . A A . 40 ALA O 1 1
8 10269 1 1 31 VAL C C 4.764 -0.775 -2.377 1.00 . A A . 41 VAL C 1 1
8 10270 1 1 31 VAL CA C 6.018 -0.036 -1.895 1.00 . A A . 41 VAL CA 1 1
8 10271 1 1 31 VAL CB C 5.590 1.154 -0.909 1.00 . A A . 41 VAL CB 1 1
8 10272 1 1 31 VAL CG1 C 4.632 0.568 0.284 1.00 . A A . 41 VAL CG1 1 1
8 10273 1 1 31 VAL CG2 C 6.884 1.994 -0.325 1.00 . A A . 41 VAL CG2 1 1
8 10274 1 1 31 VAL H H 6.908 1.351 -3.321 1.00 . A A . 41 VAL H 1 1
8 10275 1 1 31 VAL HA H 6.607 -0.780 -1.378 1.00 . A A . 41 VAL HA 1 1
8 10276 1 1 31 VAL HB H 5.003 1.773 -1.591 1.00 . A A . 41 VAL HB 1 1
8 10277 1 1 31 VAL HG11 H 4.199 1.293 0.963 1.00 . A A . 41 VAL HG11 1 1
8 10278 1 1 31 VAL HG12 H 5.109 -0.183 0.902 1.00 . A A . 41 VAL HG12 1 1
8 10279 1 1 31 VAL HG13 H 3.798 0.020 -0.142 1.00 . A A . 41 VAL HG13 1 1
8 10280 1 1 31 VAL HG21 H 7.537 2.398 -1.089 1.00 . A A . 41 VAL HG21 1 1
8 10281 1 1 31 VAL HG22 H 7.559 1.441 0.312 1.00 . A A . 41 VAL HG22 1 1
8 10282 1 1 31 VAL HG23 H 6.622 2.856 0.279 1.00 . A A . 41 VAL HG23 1 1
8 10283 1 1 31 VAL N N 6.807 0.399 -3.099 1.00 . A A . 41 VAL N 1 1
8 10284 1 1 31 VAL O O 4.336 -1.764 -1.773 1.00 . A A . 41 VAL O 1 1
8 10285 1 1 32 ILE C C 3.395 -2.342 -4.406 1.00 . A A . 42 ILE C 1 1
8 10286 1 1 32 ILE CA C 3.049 -0.869 -4.162 1.00 . A A . 42 ILE CA 1 1
8 10287 1 1 32 ILE CB C 2.728 -0.184 -5.590 1.00 . A A . 42 ILE CB 1 1
8 10288 1 1 32 ILE CD1 C 1.673 1.856 -6.886 1.00 . A A . 42 ILE CD1 1 1
8 10289 1 1 32 ILE CG1 C 2.257 1.323 -5.522 1.00 . A A . 42 ILE CG1 1 1
8 10290 1 1 32 ILE CG2 C 1.655 -0.984 -6.372 1.00 . A A . 42 ILE CG2 1 1
8 10291 1 1 32 ILE H H 4.705 0.498 -3.827 1.00 . A A . 42 ILE H 1 1
8 10292 1 1 32 ILE HA H 2.197 -0.800 -3.504 1.00 . A A . 42 ILE HA 1 1
8 10293 1 1 32 ILE HB H 3.717 -0.223 -6.042 1.00 . A A . 42 ILE HB 1 1
8 10294 1 1 32 ILE HD11 H 2.435 1.743 -7.644 1.00 . A A . 42 ILE HD11 1 1
8 10295 1 1 32 ILE HD12 H 1.416 2.908 -6.865 1.00 . A A . 42 ILE HD12 1 1
8 10296 1 1 32 ILE HD13 H 0.809 1.291 -7.214 1.00 . A A . 42 ILE HD13 1 1
8 10297 1 1 32 ILE HG12 H 1.600 1.469 -4.682 1.00 . A A . 42 ILE HG12 1 1
8 10298 1 1 32 ILE HG13 H 3.077 1.997 -5.322 1.00 . A A . 42 ILE HG13 1 1
8 10299 1 1 32 ILE HG21 H 1.922 -2.015 -6.561 1.00 . A A . 42 ILE HG21 1 1
8 10300 1 1 32 ILE HG22 H 1.413 -0.479 -7.298 1.00 . A A . 42 ILE HG22 1 1
8 10301 1 1 32 ILE HG23 H 0.747 -0.941 -5.794 1.00 . A A . 42 ILE HG23 1 1
8 10302 1 1 32 ILE N N 4.226 -0.286 -3.490 1.00 . A A . 42 ILE N 1 1
8 10303 1 1 32 ILE O O 2.669 -3.279 -3.978 1.00 . A A . 42 ILE O 1 1
8 10304 1 1 33 ARG C C 5.440 -4.583 -3.984 1.00 . A A . 43 ARG C 1 1
8 10305 1 1 33 ARG CA C 5.105 -3.823 -5.260 1.00 . A A . 43 ARG CA 1 1
8 10306 1 1 33 ARG CB C 6.284 -3.755 -6.210 1.00 . A A . 43 ARG CB 1 1
8 10307 1 1 33 ARG CD C 6.714 -3.584 -8.789 1.00 . A A . 43 ARG CD 1 1
8 10308 1 1 33 ARG CG C 5.816 -4.089 -7.657 1.00 . A A . 43 ARG CG 1 1
8 10309 1 1 33 ARG CZ C 9.002 -3.987 -9.678 1.00 . A A . 43 ARG CZ 1 1
8 10310 1 1 33 ARG H H 5.029 -1.723 -5.326 1.00 . A A . 43 ARG H 1 1
8 10311 1 1 33 ARG HA H 4.305 -4.312 -5.793 1.00 . A A . 43 ARG HA 1 1
8 10312 1 1 33 ARG HB2 H 6.720 -2.781 -6.037 1.00 . A A . 43 ARG HB2 1 1
8 10313 1 1 33 ARG HB3 H 7.032 -4.455 -5.878 1.00 . A A . 43 ARG HB3 1 1
8 10314 1 1 33 ARG HD2 H 6.283 -3.905 -9.729 1.00 . A A . 43 ARG HD2 1 1
8 10315 1 1 33 ARG HD3 H 6.662 -2.509 -8.822 1.00 . A A . 43 ARG HD3 1 1
8 10316 1 1 33 ARG HE H 8.291 -4.626 -7.918 1.00 . A A . 43 ARG HE 1 1
8 10317 1 1 33 ARG HG2 H 5.724 -5.163 -7.783 1.00 . A A . 43 ARG HG2 1 1
8 10318 1 1 33 ARG HG3 H 4.843 -3.638 -7.761 1.00 . A A . 43 ARG HG3 1 1
8 10319 1 1 33 ARG HH11 H 7.905 -2.744 -10.882 1.00 . A A . 43 ARG HH11 1 1
8 10320 1 1 33 ARG HH12 H 9.430 -3.145 -11.503 1.00 . A A . 43 ARG HH12 1 1
8 10321 1 1 33 ARG HH21 H 10.373 -5.205 -8.758 1.00 . A A . 43 ARG HH21 1 1
8 10322 1 1 33 ARG HH22 H 10.877 -4.571 -10.252 1.00 . A A . 43 ARG HH22 1 1
8 10323 1 1 33 ARG N N 4.550 -2.524 -5.019 1.00 . A A . 43 ARG N 1 1
8 10324 1 1 33 ARG NE N 8.080 -4.100 -8.720 1.00 . A A . 43 ARG NE 1 1
8 10325 1 1 33 ARG NH1 N 8.768 -3.241 -10.756 1.00 . A A . 43 ARG NH1 1 1
8 10326 1 1 33 ARG NH2 N 10.160 -4.629 -9.552 1.00 . A A . 43 ARG NH2 1 1
8 10327 1 1 33 ARG O O 4.978 -5.672 -3.812 1.00 . A A . 43 ARG O 1 1
8 10328 1 1 34 LYS C C 5.510 -5.192 -1.023 1.00 . A A . 44 LYS C 1 1
8 10329 1 1 34 LYS CA C 6.635 -4.611 -1.813 1.00 . A A . 44 LYS CA 1 1
8 10330 1 1 34 LYS CB C 7.341 -3.625 -0.875 1.00 . A A . 44 LYS CB 1 1
8 10331 1 1 34 LYS CD C 9.573 -3.788 -1.987 1.00 . A A . 44 LYS CD 1 1
8 10332 1 1 34 LYS CE C 10.636 -2.946 -2.764 1.00 . A A . 44 LYS CE 1 1
8 10333 1 1 34 LYS CG C 8.491 -2.874 -1.482 1.00 . A A . 44 LYS CG 1 1
8 10334 1 1 34 LYS H H 6.383 -3.008 -3.225 1.00 . A A . 44 LYS H 1 1
8 10335 1 1 34 LYS HA H 7.335 -5.387 -2.076 1.00 . A A . 44 LYS HA 1 1
8 10336 1 1 34 LYS HB2 H 6.601 -2.920 -0.525 1.00 . A A . 44 LYS HB2 1 1
8 10337 1 1 34 LYS HB3 H 7.701 -4.180 -0.020 1.00 . A A . 44 LYS HB3 1 1
8 10338 1 1 34 LYS HD2 H 9.946 -4.243 -1.073 1.00 . A A . 44 LYS HD2 1 1
8 10339 1 1 34 LYS HD3 H 9.134 -4.565 -2.601 1.00 . A A . 44 LYS HD3 1 1
8 10340 1 1 34 LYS HE2 H 11.350 -3.495 -3.369 1.00 . A A . 44 LYS HE2 1 1
8 10341 1 1 34 LYS HE3 H 10.090 -2.319 -3.457 1.00 . A A . 44 LYS HE3 1 1
8 10342 1 1 34 LYS HG2 H 8.123 -2.290 -2.311 1.00 . A A . 44 LYS HG2 1 1
8 10343 1 1 34 LYS HG3 H 8.910 -2.212 -0.740 1.00 . A A . 44 LYS HG3 1 1
8 10344 1 1 34 LYS HZ1 H 10.707 -1.292 -1.447 1.00 . A A . 44 LYS HZ1 1 1
8 10345 1 1 34 LYS HZ2 H 12.072 -1.484 -2.388 1.00 . A A . 44 LYS HZ2 1 1
8 10346 1 1 34 LYS HZ3 H 11.802 -2.527 -1.090 1.00 . A A . 44 LYS HZ3 1 1
8 10347 1 1 34 LYS N N 6.152 -3.948 -3.053 1.00 . A A . 44 LYS N 1 1
8 10348 1 1 34 LYS NZ N 11.343 -2.007 -1.867 1.00 . A A . 44 LYS NZ 1 1
8 10349 1 1 34 LYS O O 5.605 -6.302 -0.527 1.00 . A A . 44 LYS O 1 1
8 10350 1 1 35 ALA C C 2.574 -6.025 -0.772 1.00 . A A . 45 ALA C 1 1
8 10351 1 1 35 ALA CA C 3.337 -4.901 -0.086 1.00 . A A . 45 ALA CA 1 1
8 10352 1 1 35 ALA CB C 2.414 -3.723 0.403 1.00 . A A . 45 ALA CB 1 1
8 10353 1 1 35 ALA H H 4.444 -3.619 -1.430 1.00 . A A . 45 ALA H 1 1
8 10354 1 1 35 ALA HA H 3.815 -5.388 0.757 1.00 . A A . 45 ALA HA 1 1
8 10355 1 1 35 ALA HB1 H 1.880 -3.280 -0.430 1.00 . A A . 45 ALA HB1 1 1
8 10356 1 1 35 ALA HB2 H 2.975 -2.925 0.874 1.00 . A A . 45 ALA HB2 1 1
8 10357 1 1 35 ALA HB3 H 1.672 -4.061 1.116 1.00 . A A . 45 ALA HB3 1 1
8 10358 1 1 35 ALA N N 4.449 -4.460 -0.914 1.00 . A A . 45 ALA N 1 1
8 10359 1 1 35 ALA O O 2.179 -6.997 -0.110 1.00 . A A . 45 ALA O 1 1
8 10360 1 1 36 MET C C 2.721 -8.252 -2.847 1.00 . A A . 46 MET C 1 1
8 10361 1 1 36 MET CA C 1.758 -7.041 -2.777 1.00 . A A . 46 MET CA 1 1
8 10362 1 1 36 MET CB C 1.159 -6.667 -4.160 1.00 . A A . 46 MET CB 1 1
8 10363 1 1 36 MET CE C 0.222 -5.082 -6.864 1.00 . A A . 46 MET CE 1 1
8 10364 1 1 36 MET CG C 2.173 -6.283 -5.268 1.00 . A A . 46 MET CG 1 1
8 10365 1 1 36 MET H H 2.660 -5.121 -2.557 1.00 . A A . 46 MET H 1 1
8 10366 1 1 36 MET HA H 0.961 -7.352 -2.115 1.00 . A A . 46 MET HA 1 1
8 10367 1 1 36 MET HB2 H 0.545 -7.490 -4.495 1.00 . A A . 46 MET HB2 1 1
8 10368 1 1 36 MET HB3 H 0.501 -5.832 -3.934 1.00 . A A . 46 MET HB3 1 1
8 10369 1 1 36 MET HE1 H -0.235 -4.976 -7.837 1.00 . A A . 46 MET HE1 1 1
8 10370 1 1 36 MET HE2 H 0.650 -4.139 -6.558 1.00 . A A . 46 MET HE2 1 1
8 10371 1 1 36 MET HE3 H -0.526 -5.394 -6.151 1.00 . A A . 46 MET HE3 1 1
8 10372 1 1 36 MET HG2 H 2.517 -5.268 -5.139 1.00 . A A . 46 MET HG2 1 1
8 10373 1 1 36 MET HG3 H 3.011 -6.962 -5.227 1.00 . A A . 46 MET HG3 1 1
8 10374 1 1 36 MET N N 2.387 -5.934 -2.082 1.00 . A A . 46 MET N 1 1
8 10375 1 1 36 MET O O 2.307 -9.392 -2.651 1.00 . A A . 46 MET O 1 1
8 10376 1 1 36 MET SD S 1.497 -6.319 -6.948 1.00 . A A . 46 MET SD 1 1
8 10377 1 1 37 ASP C C 5.160 -9.728 -1.737 1.00 . A A . 47 ASP C 1 1
8 10378 1 1 37 ASP CA C 5.073 -9.027 -3.062 1.00 . A A . 47 ASP CA 1 1
8 10379 1 1 37 ASP CB C 6.480 -8.465 -3.365 1.00 . A A . 47 ASP CB 1 1
8 10380 1 1 37 ASP CG C 6.732 -8.075 -4.794 1.00 . A A . 47 ASP CG 1 1
8 10381 1 1 37 ASP H H 4.300 -7.050 -3.193 1.00 . A A . 47 ASP H 1 1
8 10382 1 1 37 ASP HA H 4.816 -9.745 -3.826 1.00 . A A . 47 ASP HA 1 1
8 10383 1 1 37 ASP HB2 H 6.647 -7.578 -2.769 1.00 . A A . 47 ASP HB2 1 1
8 10384 1 1 37 ASP HB3 H 7.209 -9.209 -3.079 1.00 . A A . 47 ASP HB3 1 1
8 10385 1 1 37 ASP N N 4.019 -7.984 -3.040 1.00 . A A . 47 ASP N 1 1
8 10386 1 1 37 ASP O O 5.474 -10.910 -1.669 1.00 . A A . 47 ASP O 1 1
8 10387 1 1 37 ASP OD1 O 6.499 -8.901 -5.704 1.00 . A A . 47 ASP OD1 1 1
8 10388 1 1 37 ASP OD2 O 7.270 -6.984 -5.030 1.00 . A A . 47 ASP OD2 1 1
8 10389 1 1 38 LYS C C 3.876 -10.534 0.942 1.00 . A A . 48 LYS C 1 1
8 10390 1 1 38 LYS CA C 4.958 -9.506 0.673 1.00 . A A . 48 LYS CA 1 1
8 10391 1 1 38 LYS CB C 4.819 -8.374 1.639 1.00 . A A . 48 LYS CB 1 1
8 10392 1 1 38 LYS CD C 7.180 -8.526 2.623 1.00 . A A . 48 LYS CD 1 1
8 10393 1 1 38 LYS CE C 7.664 -7.263 1.892 1.00 . A A . 48 LYS CE 1 1
8 10394 1 1 38 LYS CG C 5.680 -8.477 2.917 1.00 . A A . 48 LYS CG 1 1
8 10395 1 1 38 LYS H H 4.612 -8.061 -0.834 1.00 . A A . 48 LYS H 1 1
8 10396 1 1 38 LYS HA H 5.939 -9.927 0.771 1.00 . A A . 48 LYS HA 1 1
8 10397 1 1 38 LYS HB2 H 4.963 -7.453 1.100 1.00 . A A . 48 LYS HB2 1 1
8 10398 1 1 38 LYS HB3 H 3.784 -8.421 1.930 1.00 . A A . 48 LYS HB3 1 1
8 10399 1 1 38 LYS HD2 H 7.719 -8.661 3.550 1.00 . A A . 48 LYS HD2 1 1
8 10400 1 1 38 LYS HD3 H 7.381 -9.384 2.002 1.00 . A A . 48 LYS HD3 1 1
8 10401 1 1 38 LYS HE2 H 7.174 -7.229 0.930 1.00 . A A . 48 LYS HE2 1 1
8 10402 1 1 38 LYS HE3 H 7.407 -6.364 2.436 1.00 . A A . 48 LYS HE3 1 1
8 10403 1 1 38 LYS HG2 H 5.487 -7.598 3.510 1.00 . A A . 48 LYS HG2 1 1
8 10404 1 1 38 LYS HG3 H 5.395 -9.338 3.507 1.00 . A A . 48 LYS HG3 1 1
8 10405 1 1 38 LYS HZ1 H 9.628 -7.358 2.556 1.00 . A A . 48 LYS HZ1 1 1
8 10406 1 1 38 LYS HZ2 H 9.431 -6.427 1.175 1.00 . A A . 48 LYS HZ2 1 1
8 10407 1 1 38 LYS HZ3 H 9.385 -8.113 1.070 1.00 . A A . 48 LYS HZ3 1 1
8 10408 1 1 38 LYS N N 4.862 -9.000 -0.681 1.00 . A A . 48 LYS N 1 1
8 10409 1 1 38 LYS NZ N 9.114 -7.294 1.654 1.00 . A A . 48 LYS NZ 1 1
8 10410 1 1 38 LYS O O 3.970 -11.338 1.857 1.00 . A A . 48 LYS O 1 1
8 10411 1 1 39 HIS C C 1.944 -12.506 -0.823 1.00 . A A . 49 HIS C 1 1
8 10412 1 1 39 HIS CA C 1.733 -11.443 0.242 1.00 . A A . 49 HIS CA 1 1
8 10413 1 1 39 HIS CB C 0.335 -10.808 0.070 1.00 . A A . 49 HIS CB 1 1
8 10414 1 1 39 HIS CD2 C 0.390 -8.788 1.693 1.00 . A A . 49 HIS CD2 1 1
8 10415 1 1 39 HIS CE1 C -1.398 -9.267 2.845 1.00 . A A . 49 HIS CE1 1 1
8 10416 1 1 39 HIS CG C -0.108 -9.941 1.204 1.00 . A A . 49 HIS CG 1 1
8 10417 1 1 39 HIS H H 2.805 -9.685 -0.443 1.00 . A A . 49 HIS H 1 1
8 10418 1 1 39 HIS HA H 1.795 -11.919 1.210 1.00 . A A . 49 HIS HA 1 1
8 10419 1 1 39 HIS HB2 H 0.318 -10.204 -0.824 1.00 . A A . 49 HIS HB2 1 1
8 10420 1 1 39 HIS HB3 H -0.396 -11.600 -0.026 1.00 . A A . 49 HIS HB3 1 1
8 10421 1 1 39 HIS HD2 H 1.275 -8.276 1.348 1.00 . A A . 49 HIS HD2 1 1
8 10422 1 1 39 HIS HE1 H -2.205 -9.221 3.562 1.00 . A A . 49 HIS HE1 1 1
8 10423 1 1 39 HIS HE2 H -0.167 -7.771 3.422 1.00 . A A . 49 HIS HE2 1 1
8 10424 1 1 39 HIS N N 2.822 -10.447 0.177 1.00 . A A . 49 HIS N 1 1
8 10425 1 1 39 HIS ND1 N -1.228 -10.210 1.953 1.00 . A A . 49 HIS ND1 1 1
8 10426 1 1 39 HIS NE2 N -0.433 -8.391 2.714 1.00 . A A . 49 HIS NE2 1 1
8 10427 1 1 39 HIS O O 1.159 -13.429 -0.946 1.00 . A A . 49 HIS O 1 1
8 10428 1 1 40 ASN C C 2.425 -13.100 -3.816 1.00 . A A . 50 ASN C 1 1
8 10429 1 1 40 ASN CA C 3.413 -13.226 -2.673 1.00 . A A . 50 ASN CA 1 1
8 10430 1 1 40 ASN CB C 3.673 -14.697 -2.242 1.00 . A A . 50 ASN CB 1 1
8 10431 1 1 40 ASN CG C 4.040 -15.619 -3.395 1.00 . A A . 50 ASN CG 1 1
8 10432 1 1 40 ASN H H 3.645 -11.612 -1.364 1.00 . A A . 50 ASN H 1 1
8 10433 1 1 40 ASN HA H 4.337 -12.806 -3.047 1.00 . A A . 50 ASN HA 1 1
8 10434 1 1 40 ASN HB2 H 4.486 -14.713 -1.532 1.00 . A A . 50 ASN HB2 1 1
8 10435 1 1 40 ASN HB3 H 2.783 -15.080 -1.763 1.00 . A A . 50 ASN HB3 1 1
8 10436 1 1 40 ASN HD21 H 5.961 -15.127 -3.261 1.00 . A A . 50 ASN HD21 1 1
8 10437 1 1 40 ASN HD22 H 5.539 -16.259 -4.486 1.00 . A A . 50 ASN HD22 1 1
8 10438 1 1 40 ASN N N 3.041 -12.356 -1.565 1.00 . A A . 50 ASN N 1 1
8 10439 1 1 40 ASN ND2 N 5.296 -15.668 -3.740 1.00 . A A . 50 ASN ND2 1 1
8 10440 1 1 40 ASN O O 1.586 -13.959 -4.052 1.00 . A A . 50 ASN O 1 1
8 10441 1 1 40 ASN OD1 O 3.182 -16.279 -3.985 1.00 . A A . 50 ASN OD1 1 1
8 10442 1 1 41 LEU C C 2.480 -11.224 -6.761 1.00 . A A . 51 LEU C 1 1
8 10443 1 1 41 LEU CA C 1.615 -11.650 -5.586 1.00 . A A . 51 LEU CA 1 1
8 10444 1 1 41 LEU CB C 0.589 -10.564 -5.216 1.00 . A A . 51 LEU CB 1 1
8 10445 1 1 41 LEU CD1 C -1.333 -9.711 -3.785 1.00 . A A . 51 LEU CD1 1 1
8 10446 1 1 41 LEU CD2 C -1.087 -12.161 -4.258 1.00 . A A . 51 LEU CD2 1 1
8 10447 1 1 41 LEU CG C -0.321 -10.873 -4.015 1.00 . A A . 51 LEU CG 1 1
8 10448 1 1 41 LEU H H 3.070 -11.251 -4.108 1.00 . A A . 51 LEU H 1 1
8 10449 1 1 41 LEU HA H 1.104 -12.548 -5.897 1.00 . A A . 51 LEU HA 1 1
8 10450 1 1 41 LEU HB2 H 1.132 -9.657 -5.004 1.00 . A A . 51 LEU HB2 1 1
8 10451 1 1 41 LEU HB3 H -0.041 -10.384 -6.073 1.00 . A A . 51 LEU HB3 1 1
8 10452 1 1 41 LEU HD11 H -1.916 -9.598 -4.689 1.00 . A A . 51 LEU HD11 1 1
8 10453 1 1 41 LEU HD12 H -0.859 -8.756 -3.596 1.00 . A A . 51 LEU HD12 1 1
8 10454 1 1 41 LEU HD13 H -2.030 -9.920 -2.982 1.00 . A A . 51 LEU HD13 1 1
8 10455 1 1 41 LEU HD21 H -0.394 -12.987 -4.316 1.00 . A A . 51 LEU HD21 1 1
8 10456 1 1 41 LEU HD22 H -1.613 -12.080 -5.197 1.00 . A A . 51 LEU HD22 1 1
8 10457 1 1 41 LEU HD23 H -1.789 -12.329 -3.455 1.00 . A A . 51 LEU HD23 1 1
8 10458 1 1 41 LEU HG H 0.362 -11.042 -3.184 1.00 . A A . 51 LEU HG 1 1
8 10459 1 1 41 LEU N N 2.469 -11.950 -4.444 1.00 . A A . 51 LEU N 1 1
8 10460 1 1 41 LEU O O 2.240 -10.222 -7.419 1.00 . A A . 51 LEU O 1 1
8 10461 1 1 42 GLU C C 3.803 -12.016 -9.448 1.00 . A A . 52 GLU C 1 1
8 10462 1 1 42 GLU CA C 4.452 -11.794 -8.071 1.00 . A A . 52 GLU CA 1 1
8 10463 1 1 42 GLU CB C 5.706 -12.628 -7.884 1.00 . A A . 52 GLU CB 1 1
8 10464 1 1 42 GLU CD C 7.746 -13.015 -6.475 1.00 . A A . 52 GLU CD 1 1
8 10465 1 1 42 GLU CG C 6.437 -12.302 -6.597 1.00 . A A . 52 GLU CG 1 1
8 10466 1 1 42 GLU H H 3.662 -12.759 -6.388 1.00 . A A . 52 GLU H 1 1
8 10467 1 1 42 GLU HA H 4.734 -10.751 -8.032 1.00 . A A . 52 GLU HA 1 1
8 10468 1 1 42 GLU HB2 H 5.434 -13.674 -7.869 1.00 . A A . 52 GLU HB2 1 1
8 10469 1 1 42 GLU HB3 H 6.378 -12.444 -8.710 1.00 . A A . 52 GLU HB3 1 1
8 10470 1 1 42 GLU HG2 H 6.626 -11.239 -6.563 1.00 . A A . 52 GLU HG2 1 1
8 10471 1 1 42 GLU HG3 H 5.811 -12.578 -5.761 1.00 . A A . 52 GLU HG3 1 1
8 10472 1 1 42 GLU N N 3.527 -11.985 -6.974 1.00 . A A . 52 GLU N 1 1
8 10473 1 1 42 GLU O O 4.334 -11.592 -10.474 1.00 . A A . 52 GLU O 1 1
8 10474 1 1 42 GLU OE1 O 7.750 -14.221 -6.163 1.00 . A A . 52 GLU OE1 1 1
8 10475 1 1 42 GLU OE2 O 8.803 -12.369 -6.655 1.00 . A A . 52 GLU OE2 1 1
8 10476 1 1 43 GLU C C 1.127 -11.899 -11.221 1.00 . A A . 53 GLU C 1 1
8 10477 1 1 43 GLU CA C 2.008 -13.048 -10.744 1.00 . A A . 53 GLU CA 1 1
8 10478 1 1 43 GLU CB C 1.155 -14.333 -10.668 1.00 . A A . 53 GLU CB 1 1
8 10479 1 1 43 GLU CD C 0.631 -14.760 -8.244 1.00 . A A . 53 GLU CD 1 1
8 10480 1 1 43 GLU CG C 0.081 -14.359 -9.580 1.00 . A A . 53 GLU CG 1 1
8 10481 1 1 43 GLU H H 2.277 -13.037 -8.629 1.00 . A A . 53 GLU H 1 1
8 10482 1 1 43 GLU HA H 2.785 -13.199 -11.479 1.00 . A A . 53 GLU HA 1 1
8 10483 1 1 43 GLU HB2 H 0.662 -14.467 -11.618 1.00 . A A . 53 GLU HB2 1 1
8 10484 1 1 43 GLU HB3 H 1.820 -15.168 -10.506 1.00 . A A . 53 GLU HB3 1 1
8 10485 1 1 43 GLU HG2 H -0.341 -13.365 -9.498 1.00 . A A . 53 GLU HG2 1 1
8 10486 1 1 43 GLU HG3 H -0.694 -15.055 -9.868 1.00 . A A . 53 GLU HG3 1 1
8 10487 1 1 43 GLU N N 2.688 -12.735 -9.478 1.00 . A A . 53 GLU N 1 1
8 10488 1 1 43 GLU O O 0.421 -12.014 -12.229 1.00 . A A . 53 GLU O 1 1
8 10489 1 1 43 GLU OE1 O 1.154 -13.921 -7.536 1.00 . A A . 53 GLU OE1 1 1
8 10490 1 1 43 GLU OE2 O 0.586 -15.954 -7.910 1.00 . A A . 53 GLU OE2 1 1
8 10491 1 1 44 GLU C C 1.006 -8.384 -10.659 1.00 . A A . 54 GLU C 1 1
8 10492 1 1 44 GLU CA C 0.310 -9.712 -10.832 1.00 . A A . 54 GLU CA 1 1
8 10493 1 1 44 GLU CB C -1.050 -9.872 -10.112 1.00 . A A . 54 GLU CB 1 1
8 10494 1 1 44 GLU CD C -2.325 -11.177 -8.387 1.00 . A A . 54 GLU CD 1 1
8 10495 1 1 44 GLU CG C -0.994 -10.624 -8.782 1.00 . A A . 54 GLU CG 1 1
8 10496 1 1 44 GLU H H 1.850 -10.674 -9.834 1.00 . A A . 54 GLU H 1 1
8 10497 1 1 44 GLU HA H 0.135 -9.801 -11.895 1.00 . A A . 54 GLU HA 1 1
8 10498 1 1 44 GLU HB2 H -1.436 -8.890 -9.901 1.00 . A A . 54 GLU HB2 1 1
8 10499 1 1 44 GLU HB3 H -1.741 -10.384 -10.764 1.00 . A A . 54 GLU HB3 1 1
8 10500 1 1 44 GLU HG2 H -0.336 -11.474 -8.868 1.00 . A A . 54 GLU HG2 1 1
8 10501 1 1 44 GLU HG3 H -0.651 -9.957 -8.006 1.00 . A A . 54 GLU HG3 1 1
8 10502 1 1 44 GLU N N 1.176 -10.804 -10.538 1.00 . A A . 54 GLU N 1 1
8 10503 1 1 44 GLU O O 1.860 -8.228 -9.794 1.00 . A A . 54 GLU O 1 1
8 10504 1 1 44 GLU OE1 O -2.875 -12.020 -9.140 1.00 . A A . 54 GLU OE1 1 1
8 10505 1 1 44 GLU OE2 O -2.860 -10.795 -7.347 1.00 . A A . 54 GLU OE2 1 1
8 10506 1 1 45 GLU C C 0.693 -5.027 -10.979 1.00 . A A . 55 GLU C 1 1
8 10507 1 1 45 GLU CA C 1.413 -6.213 -11.626 1.00 . A A . 55 GLU CA 1 1
8 10508 1 1 45 GLU CB C 1.740 -5.895 -13.089 1.00 . A A . 55 GLU CB 1 1
8 10509 1 1 45 GLU CD C 2.822 -8.129 -13.724 1.00 . A A . 55 GLU CD 1 1
8 10510 1 1 45 GLU CG C 2.962 -6.626 -13.661 1.00 . A A . 55 GLU CG 1 1
8 10511 1 1 45 GLU H H -0.059 -7.597 -12.147 1.00 . A A . 55 GLU H 1 1
8 10512 1 1 45 GLU HA H 2.352 -6.373 -11.120 1.00 . A A . 55 GLU HA 1 1
8 10513 1 1 45 GLU HB2 H 0.866 -6.187 -13.655 1.00 . A A . 55 GLU HB2 1 1
8 10514 1 1 45 GLU HB3 H 1.885 -4.830 -13.189 1.00 . A A . 55 GLU HB3 1 1
8 10515 1 1 45 GLU HG2 H 3.168 -6.258 -14.655 1.00 . A A . 55 GLU HG2 1 1
8 10516 1 1 45 GLU HG3 H 3.792 -6.387 -13.007 1.00 . A A . 55 GLU HG3 1 1
8 10517 1 1 45 GLU N N 0.695 -7.457 -11.536 1.00 . A A . 55 GLU N 1 1
8 10518 1 1 45 GLU O O -0.533 -5.014 -10.851 1.00 . A A . 55 GLU O 1 1
8 10519 1 1 45 GLU OE1 O 2.113 -8.643 -14.622 1.00 . A A . 55 GLU OE1 1 1
8 10520 1 1 45 GLU OE2 O 3.438 -8.822 -12.912 1.00 . A A . 55 GLU OE2 1 1
8 10521 1 1 46 PRO C C 0.016 -1.952 -10.891 1.00 . A A . 56 PRO C 1 1
8 10522 1 1 46 PRO CA C 0.958 -2.734 -9.984 1.00 . A A . 56 PRO CA 1 1
8 10523 1 1 46 PRO CB C 2.243 -1.929 -9.713 1.00 . A A . 56 PRO CB 1 1
8 10524 1 1 46 PRO CD C 2.950 -3.954 -10.642 1.00 . A A . 56 PRO CD 1 1
8 10525 1 1 46 PRO CG C 3.287 -2.947 -9.605 1.00 . A A . 56 PRO CG 1 1
8 10526 1 1 46 PRO HA H 0.428 -2.907 -9.060 1.00 . A A . 56 PRO HA 1 1
8 10527 1 1 46 PRO HB2 H 2.491 -1.279 -10.538 1.00 . A A . 56 PRO HB2 1 1
8 10528 1 1 46 PRO HB3 H 2.166 -1.364 -8.799 1.00 . A A . 56 PRO HB3 1 1
8 10529 1 1 46 PRO HD2 H 3.306 -3.631 -11.610 1.00 . A A . 56 PRO HD2 1 1
8 10530 1 1 46 PRO HD3 H 3.371 -4.910 -10.371 1.00 . A A . 56 PRO HD3 1 1
8 10531 1 1 46 PRO HG2 H 4.258 -2.511 -9.784 1.00 . A A . 56 PRO HG2 1 1
8 10532 1 1 46 PRO HG3 H 3.262 -3.405 -8.628 1.00 . A A . 56 PRO HG3 1 1
8 10533 1 1 46 PRO N N 1.472 -3.985 -10.589 1.00 . A A . 56 PRO N 1 1
8 10534 1 1 46 PRO O O -0.642 -1.037 -10.450 1.00 . A A . 56 PRO O 1 1
8 10535 1 1 47 GLU C C -2.362 -2.225 -12.910 1.00 . A A . 57 GLU C 1 1
8 10536 1 1 47 GLU CA C -0.941 -1.653 -13.058 1.00 . A A . 57 GLU CA 1 1
8 10537 1 1 47 GLU CB C -0.424 -1.665 -14.499 1.00 . A A . 57 GLU CB 1 1
8 10538 1 1 47 GLU CD C 0.694 -2.913 -16.349 1.00 . A A . 57 GLU CD 1 1
8 10539 1 1 47 GLU CG C 0.050 -3.011 -14.995 1.00 . A A . 57 GLU CG 1 1
8 10540 1 1 47 GLU H H 0.639 -2.945 -12.462 1.00 . A A . 57 GLU H 1 1
8 10541 1 1 47 GLU HA H -1.006 -0.629 -12.724 1.00 . A A . 57 GLU HA 1 1
8 10542 1 1 47 GLU HB2 H -1.216 -1.334 -15.155 1.00 . A A . 57 GLU HB2 1 1
8 10543 1 1 47 GLU HB3 H 0.400 -0.971 -14.575 1.00 . A A . 57 GLU HB3 1 1
8 10544 1 1 47 GLU HG2 H 0.772 -3.409 -14.298 1.00 . A A . 57 GLU HG2 1 1
8 10545 1 1 47 GLU HG3 H -0.797 -3.678 -15.060 1.00 . A A . 57 GLU HG3 1 1
8 10546 1 1 47 GLU N N -0.005 -2.278 -12.149 1.00 . A A . 57 GLU N 1 1
8 10547 1 1 47 GLU O O -3.340 -1.619 -13.346 1.00 . A A . 57 GLU O 1 1
8 10548 1 1 47 GLU OE1 O 1.771 -2.280 -16.462 1.00 . A A . 57 GLU OE1 1 1
8 10549 1 1 47 GLU OE2 O 0.172 -3.492 -17.315 1.00 . A A . 57 GLU OE2 1 1
8 10550 1 1 48 ASP C C -4.383 -3.477 -10.748 1.00 . A A . 58 ASP C 1 1
8 10551 1 1 48 ASP CA C -3.789 -3.985 -12.045 1.00 . A A . 58 ASP CA 1 1
8 10552 1 1 48 ASP CB C -3.665 -5.499 -11.935 1.00 . A A . 58 ASP CB 1 1
8 10553 1 1 48 ASP CG C -5.002 -6.200 -11.895 1.00 . A A . 58 ASP CG 1 1
8 10554 1 1 48 ASP H H -1.668 -3.845 -11.965 1.00 . A A . 58 ASP H 1 1
8 10555 1 1 48 ASP HA H -4.441 -3.743 -12.871 1.00 . A A . 58 ASP HA 1 1
8 10556 1 1 48 ASP HB2 H -3.043 -5.915 -12.705 1.00 . A A . 58 ASP HB2 1 1
8 10557 1 1 48 ASP HB3 H -3.172 -5.706 -10.998 1.00 . A A . 58 ASP HB3 1 1
8 10558 1 1 48 ASP N N -2.475 -3.374 -12.272 1.00 . A A . 58 ASP N 1 1
8 10559 1 1 48 ASP O O -5.588 -3.227 -10.641 1.00 . A A . 58 ASP O 1 1
8 10560 1 1 48 ASP OD1 O -5.633 -6.364 -12.959 1.00 . A A . 58 ASP OD1 1 1
8 10561 1 1 48 ASP OD2 O -5.433 -6.609 -10.815 1.00 . A A . 58 ASP OD2 1 1
8 10562 1 1 49 TYR C C -3.467 -1.571 -8.038 1.00 . A A . 59 TYR C 1 1
8 10563 1 1 49 TYR CA C -3.908 -2.957 -8.431 1.00 . A A . 59 TYR CA 1 1
8 10564 1 1 49 TYR CB C -3.278 -3.905 -7.433 1.00 . A A . 59 TYR CB 1 1
8 10565 1 1 49 TYR CD1 C -3.226 -6.229 -8.458 1.00 . A A . 59 TYR CD1 1 1
8 10566 1 1 49 TYR CD2 C -4.606 -5.841 -6.558 1.00 . A A . 59 TYR CD2 1 1
8 10567 1 1 49 TYR CE1 C -3.628 -7.547 -8.471 1.00 . A A . 59 TYR CE1 1 1
8 10568 1 1 49 TYR CE2 C -5.005 -7.153 -6.566 1.00 . A A . 59 TYR CE2 1 1
8 10569 1 1 49 TYR CG C -3.716 -5.350 -7.497 1.00 . A A . 59 TYR CG 1 1
8 10570 1 1 49 TYR CZ C -4.513 -8.001 -7.520 1.00 . A A . 59 TYR CZ 1 1
8 10571 1 1 49 TYR H H -2.571 -3.395 -9.995 1.00 . A A . 59 TYR H 1 1
8 10572 1 1 49 TYR HA H -4.979 -3.046 -8.333 1.00 . A A . 59 TYR HA 1 1
8 10573 1 1 49 TYR HB2 H -2.212 -3.832 -7.566 1.00 . A A . 59 TYR HB2 1 1
8 10574 1 1 49 TYR HB3 H -3.526 -3.521 -6.455 1.00 . A A . 59 TYR HB3 1 1
8 10575 1 1 49 TYR HD1 H -2.534 -5.878 -9.213 1.00 . A A . 59 TYR HD1 1 1
8 10576 1 1 49 TYR HD2 H -5.002 -5.164 -5.814 1.00 . A A . 59 TYR HD2 1 1
8 10577 1 1 49 TYR HE1 H -3.246 -8.224 -9.221 1.00 . A A . 59 TYR HE1 1 1
8 10578 1 1 49 TYR HE2 H -5.687 -7.518 -5.811 1.00 . A A . 59 TYR HE2 1 1
8 10579 1 1 49 TYR HH H -4.119 -9.848 -7.529 1.00 . A A . 59 TYR HH 1 1
8 10580 1 1 49 TYR N N -3.522 -3.303 -9.783 1.00 . A A . 59 TYR N 1 1
8 10581 1 1 49 TYR O O -2.691 -0.938 -8.718 1.00 . A A . 59 TYR O 1 1
8 10582 1 1 49 TYR OH O -4.931 -9.303 -7.547 1.00 . A A . 59 TYR OH 1 1
8 10583 1 1 50 GLU C C -3.457 -0.246 -4.816 1.00 . A A . 60 GLU C 1 1
8 10584 1 1 50 GLU CA C -3.611 0.093 -6.275 1.00 . A A . 60 GLU CA 1 1
8 10585 1 1 50 GLU CB C -4.726 1.118 -6.357 1.00 . A A . 60 GLU CB 1 1
8 10586 1 1 50 GLU CD C -4.118 2.619 -8.292 1.00 . A A . 60 GLU CD 1 1
8 10587 1 1 50 GLU CG C -5.074 1.591 -7.730 1.00 . A A . 60 GLU CG 1 1
8 10588 1 1 50 GLU H H -4.688 -1.680 -6.507 1.00 . A A . 60 GLU H 1 1
8 10589 1 1 50 GLU HA H -2.703 0.485 -6.711 1.00 . A A . 60 GLU HA 1 1
8 10590 1 1 50 GLU HB2 H -5.612 0.677 -5.926 1.00 . A A . 60 GLU HB2 1 1
8 10591 1 1 50 GLU HB3 H -4.446 1.974 -5.759 1.00 . A A . 60 GLU HB3 1 1
8 10592 1 1 50 GLU HG2 H -5.093 0.730 -8.388 1.00 . A A . 60 GLU HG2 1 1
8 10593 1 1 50 GLU HG3 H -6.061 2.024 -7.680 1.00 . A A . 60 GLU HG3 1 1
8 10594 1 1 50 GLU N N -3.993 -1.132 -6.934 1.00 . A A . 60 GLU N 1 1
8 10595 1 1 50 GLU O O -4.166 -1.140 -4.315 1.00 . A A . 60 GLU O 1 1
8 10596 1 1 50 GLU OE1 O -3.131 2.248 -8.920 1.00 . A A . 60 GLU OE1 1 1
8 10597 1 1 50 GLU OE2 O -4.404 3.836 -8.154 1.00 . A A . 60 GLU OE2 1 1
8 10598 1 1 51 LEU C C -3.093 1.465 -2.055 1.00 . A A . 61 LEU C 1 1
8 10599 1 1 51 LEU CA C -2.480 0.241 -2.731 1.00 . A A . 61 LEU CA 1 1
8 10600 1 1 51 LEU CB C -1.049 -0.248 -2.267 1.00 . A A . 61 LEU CB 1 1
8 10601 1 1 51 LEU CD1 C 0.923 -0.381 -0.508 1.00 . A A . 61 LEU CD1 1 1
8 10602 1 1 51 LEU CD2 C 0.712 1.723 -2.091 1.00 . A A . 61 LEU CD2 1 1
8 10603 1 1 51 LEU CG C -0.119 0.610 -1.290 1.00 . A A . 61 LEU CG 1 1
8 10604 1 1 51 LEU H H -1.975 1.022 -4.610 1.00 . A A . 61 LEU H 1 1
8 10605 1 1 51 LEU HA H -3.210 -0.536 -2.544 1.00 . A A . 61 LEU HA 1 1
8 10606 1 1 51 LEU HB2 H -1.313 -1.193 -1.822 1.00 . A A . 61 LEU HB2 1 1
8 10607 1 1 51 LEU HB3 H -0.517 -0.523 -3.166 1.00 . A A . 61 LEU HB3 1 1
8 10608 1 1 51 LEU HD11 H 0.443 -1.068 0.180 1.00 . A A . 61 LEU HD11 1 1
8 10609 1 1 51 LEU HD12 H 1.699 0.089 0.085 1.00 . A A . 61 LEU HD12 1 1
8 10610 1 1 51 LEU HD13 H 1.461 -1.028 -1.191 1.00 . A A . 61 LEU HD13 1 1
8 10611 1 1 51 LEU HD21 H 0.072 2.267 -2.762 1.00 . A A . 61 LEU HD21 1 1
8 10612 1 1 51 LEU HD22 H 1.574 1.435 -2.678 1.00 . A A . 61 LEU HD22 1 1
8 10613 1 1 51 LEU HD23 H 1.049 2.492 -1.407 1.00 . A A . 61 LEU HD23 1 1
8 10614 1 1 51 LEU HG H -0.816 1.114 -0.618 1.00 . A A . 61 LEU HG 1 1
8 10615 1 1 51 LEU N N -2.571 0.408 -4.141 1.00 . A A . 61 LEU N 1 1
8 10616 1 1 51 LEU O O -2.684 2.574 -2.261 1.00 . A A . 61 LEU O 1 1
8 10617 1 1 52 LEU C C -4.835 2.555 0.658 1.00 . A A . 62 LEU C 1 1
8 10618 1 1 52 LEU CA C -5.075 2.219 -0.841 1.00 . A A . 62 LEU CA 1 1
8 10619 1 1 52 LEU CB C -6.487 1.559 -1.029 1.00 . A A . 62 LEU CB 1 1
8 10620 1 1 52 LEU CD1 C -8.992 1.635 -1.409 1.00 . A A . 62 LEU CD1 1 1
8 10621 1 1 52 LEU CD2 C -8.025 3.192 0.290 1.00 . A A . 62 LEU CD2 1 1
8 10622 1 1 52 LEU CG C -7.754 2.471 -1.053 1.00 . A A . 62 LEU CG 1 1
8 10623 1 1 52 LEU H H -4.311 0.280 -1.057 1.00 . A A . 62 LEU H 1 1
8 10624 1 1 52 LEU HA H -5.041 3.095 -1.479 1.00 . A A . 62 LEU HA 1 1
8 10625 1 1 52 LEU HB2 H -6.448 0.963 -1.931 1.00 . A A . 62 LEU HB2 1 1
8 10626 1 1 52 LEU HB3 H -6.612 0.842 -0.232 1.00 . A A . 62 LEU HB3 1 1
8 10627 1 1 52 LEU HD11 H -9.071 0.779 -0.755 1.00 . A A . 62 LEU HD11 1 1
8 10628 1 1 52 LEU HD12 H -8.976 1.335 -2.444 1.00 . A A . 62 LEU HD12 1 1
8 10629 1 1 52 LEU HD13 H -9.861 2.258 -1.256 1.00 . A A . 62 LEU HD13 1 1
8 10630 1 1 52 LEU HD21 H -7.268 3.894 0.622 1.00 . A A . 62 LEU HD21 1 1
8 10631 1 1 52 LEU HD22 H -8.070 2.426 1.052 1.00 . A A . 62 LEU HD22 1 1
8 10632 1 1 52 LEU HD23 H -8.995 3.673 0.304 1.00 . A A . 62 LEU HD23 1 1
8 10633 1 1 52 LEU HG H -7.562 3.174 -1.851 1.00 . A A . 62 LEU HG 1 1
8 10634 1 1 52 LEU N N -4.136 1.214 -1.318 1.00 . A A . 62 LEU N 1 1
8 10635 1 1 52 LEU O O -4.857 1.657 1.490 1.00 . A A . 62 LEU O 1 1
8 10636 1 1 53 GLN C C -5.834 4.532 2.963 1.00 . A A . 63 GLN C 1 1
8 10637 1 1 53 GLN CA C -4.497 4.296 2.368 1.00 . A A . 63 GLN CA 1 1
8 10638 1 1 53 GLN CB C -3.703 5.586 2.547 1.00 . A A . 63 GLN CB 1 1
8 10639 1 1 53 GLN CD C -1.440 6.705 2.816 1.00 . A A . 63 GLN CD 1 1
8 10640 1 1 53 GLN CG C -2.236 5.418 2.498 1.00 . A A . 63 GLN CG 1 1
8 10641 1 1 53 GLN H H -4.504 4.511 0.269 1.00 . A A . 63 GLN H 1 1
8 10642 1 1 53 GLN HA H -4.011 3.510 2.925 1.00 . A A . 63 GLN HA 1 1
8 10643 1 1 53 GLN HB2 H -3.975 6.269 1.758 1.00 . A A . 63 GLN HB2 1 1
8 10644 1 1 53 GLN HB3 H -3.969 6.023 3.498 1.00 . A A . 63 GLN HB3 1 1
8 10645 1 1 53 GLN HE21 H -2.837 7.379 4.066 1.00 . A A . 63 GLN HE21 1 1
8 10646 1 1 53 GLN HE22 H -1.491 8.424 3.771 1.00 . A A . 63 GLN HE22 1 1
8 10647 1 1 53 GLN HG2 H -1.959 4.602 3.147 1.00 . A A . 63 GLN HG2 1 1
8 10648 1 1 53 GLN HG3 H -2.018 5.109 1.489 1.00 . A A . 63 GLN HG3 1 1
8 10649 1 1 53 GLN N N -4.600 3.838 0.980 1.00 . A A . 63 GLN N 1 1
8 10650 1 1 53 GLN NE2 N -1.971 7.576 3.654 1.00 . A A . 63 GLN NE2 1 1
8 10651 1 1 53 GLN O O -6.717 5.156 2.350 1.00 . A A . 63 GLN O 1 1
8 10652 1 1 53 GLN OE1 O -0.336 6.892 2.334 1.00 . A A . 63 GLN OE1 1 1
8 10653 1 1 54 ILE C C -6.808 4.970 6.164 1.00 . A A . 64 ILE C 1 1
8 10654 1 1 54 ILE CA C -7.133 4.236 4.917 1.00 . A A . 64 ILE CA 1 1
8 10655 1 1 54 ILE CB C -7.847 2.875 5.179 1.00 . A A . 64 ILE CB 1 1
8 10656 1 1 54 ILE CD1 C -8.099 0.958 3.538 1.00 . A A . 64 ILE CD1 1 1
8 10657 1 1 54 ILE CG1 C -8.410 2.383 3.821 1.00 . A A . 64 ILE CG1 1 1
8 10658 1 1 54 ILE CG2 C -8.982 2.968 6.317 1.00 . A A . 64 ILE CG2 1 1
8 10659 1 1 54 ILE H H -5.196 3.622 4.566 1.00 . A A . 64 ILE H 1 1
8 10660 1 1 54 ILE HA H -7.787 4.873 4.348 1.00 . A A . 64 ILE HA 1 1
8 10661 1 1 54 ILE HB H -7.047 2.193 5.462 1.00 . A A . 64 ILE HB 1 1
8 10662 1 1 54 ILE HD11 H -7.022 0.879 3.484 1.00 . A A . 64 ILE HD11 1 1
8 10663 1 1 54 ILE HD12 H -8.538 0.675 2.593 1.00 . A A . 64 ILE HD12 1 1
8 10664 1 1 54 ILE HD13 H -8.473 0.327 4.329 1.00 . A A . 64 ILE HD13 1 1
8 10665 1 1 54 ILE HG12 H -9.467 2.529 3.655 1.00 . A A . 64 ILE HG12 1 1
8 10666 1 1 54 ILE HG13 H -7.893 2.949 3.061 1.00 . A A . 64 ILE HG13 1 1
8 10667 1 1 54 ILE HG21 H -8.564 3.287 7.264 1.00 . A A . 64 ILE HG21 1 1
8 10668 1 1 54 ILE HG22 H -9.484 2.029 6.513 1.00 . A A . 64 ILE HG22 1 1
8 10669 1 1 54 ILE HG23 H -9.757 3.684 6.074 1.00 . A A . 64 ILE HG23 1 1
8 10670 1 1 54 ILE N N -5.961 4.084 4.150 1.00 . A A . 64 ILE N 1 1
8 10671 1 1 54 ILE O O -5.897 4.584 6.929 1.00 . A A . 64 ILE O 1 1
8 10672 1 1 55 LEU C C -8.539 6.455 8.351 1.00 . A A . 65 LEU C 1 1
8 10673 1 1 55 LEU CA C -7.417 6.901 7.462 1.00 . A A . 65 LEU CA 1 1
8 10674 1 1 55 LEU CB C -7.652 8.388 7.093 1.00 . A A . 65 LEU CB 1 1
8 10675 1 1 55 LEU CD1 C -6.253 9.098 4.832 1.00 . A A . 65 LEU CD1 1 1
8 10676 1 1 55 LEU CD2 C -6.523 10.797 6.970 1.00 . A A . 65 LEU CD2 1 1
8 10677 1 1 55 LEU CG C -6.442 9.249 6.469 1.00 . A A . 65 LEU CG 1 1
8 10678 1 1 55 LEU H H -8.175 6.264 5.619 1.00 . A A . 65 LEU H 1 1
8 10679 1 1 55 LEU HA H -6.464 6.782 7.954 1.00 . A A . 65 LEU HA 1 1
8 10680 1 1 55 LEU HB2 H -8.567 8.395 6.515 1.00 . A A . 65 LEU HB2 1 1
8 10681 1 1 55 LEU HB3 H -7.988 8.799 8.019 1.00 . A A . 65 LEU HB3 1 1
8 10682 1 1 55 LEU HD11 H -7.105 9.421 4.245 1.00 . A A . 65 LEU HD11 1 1
8 10683 1 1 55 LEU HD12 H -6.028 8.100 4.487 1.00 . A A . 65 LEU HD12 1 1
8 10684 1 1 55 LEU HD13 H -5.416 9.659 4.432 1.00 . A A . 65 LEU HD13 1 1
8 10685 1 1 55 LEU HD21 H -5.735 11.456 6.621 1.00 . A A . 65 LEU HD21 1 1
8 10686 1 1 55 LEU HD22 H -6.476 10.895 8.048 1.00 . A A . 65 LEU HD22 1 1
8 10687 1 1 55 LEU HD23 H -7.464 11.263 6.704 1.00 . A A . 65 LEU HD23 1 1
8 10688 1 1 55 LEU HG H -5.594 8.768 6.961 1.00 . A A . 65 LEU HG 1 1
8 10689 1 1 55 LEU N N -7.507 6.064 6.311 1.00 . A A . 65 LEU N 1 1
8 10690 1 1 55 LEU O O -8.371 6.027 9.495 1.00 . A A . 65 LEU O 1 1
8 10691 1 1 56 SER C C -11.759 5.823 7.053 1.00 . A A . 66 SER C 1 1
8 10692 1 1 56 SER CA C -10.911 6.092 8.284 1.00 . A A . 66 SER CA 1 1
8 10693 1 1 56 SER CB C -11.556 7.138 9.185 1.00 . A A . 66 SER CB 1 1
8 10694 1 1 56 SER H H -9.678 7.115 6.956 1.00 . A A . 66 SER H 1 1
8 10695 1 1 56 SER HA H -10.737 5.173 8.822 1.00 . A A . 66 SER HA 1 1
8 10696 1 1 56 SER HB2 H -10.852 7.414 9.956 1.00 . A A . 66 SER HB2 1 1
8 10697 1 1 56 SER HB3 H -11.800 8.008 8.594 1.00 . A A . 66 SER HB3 1 1
8 10698 1 1 56 SER HG H -12.461 6.123 10.564 1.00 . A A . 66 SER HG 1 1
8 10699 1 1 56 SER N N -9.682 6.592 7.784 1.00 . A A . 66 SER N 1 1
8 10700 1 1 56 SER O O -11.397 6.299 5.962 1.00 . A A . 66 SER O 1 1
8 10701 1 1 56 SER OG O -12.736 6.653 9.804 1.00 . A A . 66 SER OG 1 1
8 10702 1 1 57 ASP C C -14.528 6.037 5.624 1.00 . A A . 67 ASP C 1 1
8 10703 1 1 57 ASP CA C -13.689 4.799 6.014 1.00 . A A . 67 ASP CA 1 1
8 10704 1 1 57 ASP CB C -14.578 3.562 6.213 1.00 . A A . 67 ASP CB 1 1
8 10705 1 1 57 ASP CG C -15.492 3.298 5.022 1.00 . A A . 67 ASP CG 1 1
8 10706 1 1 57 ASP H H -13.094 4.723 8.057 1.00 . A A . 67 ASP H 1 1
8 10707 1 1 57 ASP HA H -12.982 4.576 5.225 1.00 . A A . 67 ASP HA 1 1
8 10708 1 1 57 ASP HB2 H -13.948 2.696 6.355 1.00 . A A . 67 ASP HB2 1 1
8 10709 1 1 57 ASP HB3 H -15.190 3.702 7.089 1.00 . A A . 67 ASP HB3 1 1
8 10710 1 1 57 ASP N N -12.845 5.077 7.175 1.00 . A A . 67 ASP N 1 1
8 10711 1 1 57 ASP O O -15.691 6.197 6.041 1.00 . A A . 67 ASP O 1 1
8 10712 1 1 57 ASP OD1 O -14.993 3.092 3.901 1.00 . A A . 67 ASP OD1 1 1
8 10713 1 1 57 ASP OD2 O -16.723 3.282 5.203 1.00 . A A . 67 ASP OD2 1 1
8 10714 1 1 58 ASP C C -13.293 8.858 3.634 1.00 . A A . 68 ASP C 1 1
8 10715 1 1 58 ASP CA C -14.408 8.199 4.401 1.00 . A A . 68 ASP CA 1 1
8 10716 1 1 58 ASP CB C -14.921 9.158 5.491 1.00 . A A . 68 ASP CB 1 1
8 10717 1 1 58 ASP CG C -15.426 10.465 4.901 1.00 . A A . 68 ASP CG 1 1
8 10718 1 1 58 ASP H H -12.898 6.834 4.783 1.00 . A A . 68 ASP H 1 1
8 10719 1 1 58 ASP HA H -15.202 7.942 3.714 1.00 . A A . 68 ASP HA 1 1
8 10720 1 1 58 ASP HB2 H -15.735 8.685 6.020 1.00 . A A . 68 ASP HB2 1 1
8 10721 1 1 58 ASP HB3 H -14.123 9.375 6.186 1.00 . A A . 68 ASP HB3 1 1
8 10722 1 1 58 ASP N N -13.860 6.961 4.940 1.00 . A A . 68 ASP N 1 1
8 10723 1 1 58 ASP O O -13.380 9.036 2.425 1.00 . A A . 68 ASP O 1 1
8 10724 1 1 58 ASP OD1 O -16.569 10.505 4.387 1.00 . A A . 68 ASP OD1 1 1
8 10725 1 1 58 ASP OD2 O -14.693 11.462 4.913 1.00 . A A . 68 ASP OD2 1 1
8 10726 1 1 59 ARG C C -10.142 8.521 3.310 1.00 . A A . 69 ARG C 1 1
8 10727 1 1 59 ARG CA C -11.016 9.703 3.730 1.00 . A A . 69 ARG CA 1 1
8 10728 1 1 59 ARG CB C -10.246 10.605 4.711 1.00 . A A . 69 ARG CB 1 1
8 10729 1 1 59 ARG CD C -11.302 12.826 4.165 1.00 . A A . 69 ARG CD 1 1
8 10730 1 1 59 ARG CG C -11.037 11.791 5.246 1.00 . A A . 69 ARG CG 1 1
8 10731 1 1 59 ARG CZ C -9.804 14.799 3.794 1.00 . A A . 69 ARG CZ 1 1
8 10732 1 1 59 ARG H H -12.240 9.089 5.320 1.00 . A A . 69 ARG H 1 1
8 10733 1 1 59 ARG HA H -11.298 10.268 2.854 1.00 . A A . 69 ARG HA 1 1
8 10734 1 1 59 ARG HB2 H -9.883 10.027 5.548 1.00 . A A . 69 ARG HB2 1 1
8 10735 1 1 59 ARG HB3 H -9.408 11.008 4.164 1.00 . A A . 69 ARG HB3 1 1
8 10736 1 1 59 ARG HD2 H -11.707 12.285 3.323 1.00 . A A . 69 ARG HD2 1 1
8 10737 1 1 59 ARG HD3 H -12.005 13.563 4.518 1.00 . A A . 69 ARG HD3 1 1
8 10738 1 1 59 ARG HE H -9.405 12.884 3.297 1.00 . A A . 69 ARG HE 1 1
8 10739 1 1 59 ARG HG2 H -11.982 11.442 5.633 1.00 . A A . 69 ARG HG2 1 1
8 10740 1 1 59 ARG HG3 H -10.474 12.253 6.042 1.00 . A A . 69 ARG HG3 1 1
8 10741 1 1 59 ARG HH11 H -11.579 15.340 4.674 1.00 . A A . 69 ARG HH11 1 1
8 10742 1 1 59 ARG HH12 H -10.474 16.615 4.401 1.00 . A A . 69 ARG HH12 1 1
8 10743 1 1 59 ARG HH21 H -7.959 14.661 2.943 1.00 . A A . 69 ARG HH21 1 1
8 10744 1 1 59 ARG HH22 H -8.409 16.242 3.393 1.00 . A A . 69 ARG HH22 1 1
8 10745 1 1 59 ARG N N -12.220 9.179 4.345 1.00 . A A . 69 ARG N 1 1
8 10746 1 1 59 ARG NE N -10.068 13.482 3.707 1.00 . A A . 69 ARG NE 1 1
8 10747 1 1 59 ARG NH1 N -10.688 15.637 4.322 1.00 . A A . 69 ARG NH1 1 1
8 10748 1 1 59 ARG NH2 N -8.649 15.266 3.348 1.00 . A A . 69 ARG NH2 1 1
8 10749 1 1 59 ARG O O -9.578 7.813 4.159 1.00 . A A . 69 ARG O 1 1
8 10750 1 1 60 LYS C C -8.496 7.693 0.301 1.00 . A A . 70 LYS C 1 1
8 10751 1 1 60 LYS CA C -9.341 7.185 1.444 1.00 . A A . 70 LYS CA 1 1
8 10752 1 1 60 LYS CB C -10.295 6.079 0.956 1.00 . A A . 70 LYS CB 1 1
8 10753 1 1 60 LYS CD C -11.845 4.162 1.494 1.00 . A A . 70 LYS CD 1 1
8 10754 1 1 60 LYS CE C -12.099 2.966 2.436 1.00 . A A . 70 LYS CE 1 1
8 10755 1 1 60 LYS CG C -10.763 5.104 2.025 1.00 . A A . 70 LYS CG 1 1
8 10756 1 1 60 LYS H H -10.547 8.877 1.397 1.00 . A A . 70 LYS H 1 1
8 10757 1 1 60 LYS HA H -8.675 6.794 2.198 1.00 . A A . 70 LYS HA 1 1
8 10758 1 1 60 LYS HB2 H -11.171 6.553 0.536 1.00 . A A . 70 LYS HB2 1 1
8 10759 1 1 60 LYS HB3 H -9.803 5.524 0.172 1.00 . A A . 70 LYS HB3 1 1
8 10760 1 1 60 LYS HD2 H -12.761 4.717 1.350 1.00 . A A . 70 LYS HD2 1 1
8 10761 1 1 60 LYS HD3 H -11.513 3.784 0.538 1.00 . A A . 70 LYS HD3 1 1
8 10762 1 1 60 LYS HE2 H -11.277 2.267 2.370 1.00 . A A . 70 LYS HE2 1 1
8 10763 1 1 60 LYS HE3 H -12.208 3.301 3.458 1.00 . A A . 70 LYS HE3 1 1
8 10764 1 1 60 LYS HG2 H -9.898 4.519 2.285 1.00 . A A . 70 LYS HG2 1 1
8 10765 1 1 60 LYS HG3 H -11.129 5.646 2.886 1.00 . A A . 70 LYS HG3 1 1
8 10766 1 1 60 LYS HZ1 H -13.418 2.131 1.027 1.00 . A A . 70 LYS HZ1 1 1
8 10767 1 1 60 LYS HZ2 H -14.148 2.578 2.517 1.00 . A A . 70 LYS HZ2 1 1
8 10768 1 1 60 LYS HZ3 H -13.194 1.219 2.411 1.00 . A A . 70 LYS HZ3 1 1
8 10769 1 1 60 LYS N N -10.087 8.283 2.030 1.00 . A A . 70 LYS N 1 1
8 10770 1 1 60 LYS NZ N -13.295 2.192 2.057 1.00 . A A . 70 LYS NZ 1 1
8 10771 1 1 60 LYS O O -8.902 8.609 -0.421 1.00 . A A . 70 LYS O 1 1
8 10772 1 1 61 LEU C C -5.742 6.385 -1.544 1.00 . A A . 71 LEU C 1 1
8 10773 1 1 61 LEU CA C -6.376 7.561 -0.851 1.00 . A A . 71 LEU CA 1 1
8 10774 1 1 61 LEU CB C -5.261 8.339 -0.150 1.00 . A A . 71 LEU CB 1 1
8 10775 1 1 61 LEU CD1 C -4.500 10.154 1.393 1.00 . A A . 71 LEU CD1 1 1
8 10776 1 1 61 LEU CD2 C -6.289 10.661 -0.284 1.00 . A A . 71 LEU CD2 1 1
8 10777 1 1 61 LEU CG C -5.683 9.587 0.632 1.00 . A A . 71 LEU CG 1 1
8 10778 1 1 61 LEU H H -7.087 6.361 0.729 1.00 . A A . 71 LEU H 1 1
8 10779 1 1 61 LEU HA H -6.856 8.221 -1.558 1.00 . A A . 71 LEU HA 1 1
8 10780 1 1 61 LEU HB2 H -4.850 7.642 0.567 1.00 . A A . 71 LEU HB2 1 1
8 10781 1 1 61 LEU HB3 H -4.468 8.566 -0.846 1.00 . A A . 71 LEU HB3 1 1
8 10782 1 1 61 LEU HD11 H -4.819 11.022 1.951 1.00 . A A . 71 LEU HD11 1 1
8 10783 1 1 61 LEU HD12 H -3.726 10.438 0.697 1.00 . A A . 71 LEU HD12 1 1
8 10784 1 1 61 LEU HD13 H -4.119 9.410 2.075 1.00 . A A . 71 LEU HD13 1 1
8 10785 1 1 61 LEU HD21 H -6.577 11.494 0.338 1.00 . A A . 71 LEU HD21 1 1
8 10786 1 1 61 LEU HD22 H -7.174 10.287 -0.776 1.00 . A A . 71 LEU HD22 1 1
8 10787 1 1 61 LEU HD23 H -5.588 11.022 -1.021 1.00 . A A . 71 LEU HD23 1 1
8 10788 1 1 61 LEU HG H -6.445 9.265 1.334 1.00 . A A . 71 LEU HG 1 1
8 10789 1 1 61 LEU N N -7.329 7.116 0.147 1.00 . A A . 71 LEU N 1 1
8 10790 1 1 61 LEU O O -5.030 5.622 -0.918 1.00 . A A . 71 LEU O 1 1
8 10791 1 1 62 LYS C C -3.901 5.680 -3.881 1.00 . A A . 72 LYS C 1 1
8 10792 1 1 62 LYS CA C -5.280 5.183 -3.533 1.00 . A A . 72 LYS CA 1 1
8 10793 1 1 62 LYS CB C -6.038 4.704 -4.774 1.00 . A A . 72 LYS CB 1 1
8 10794 1 1 62 LYS CD C -8.151 3.536 -5.628 1.00 . A A . 72 LYS CD 1 1
8 10795 1 1 62 LYS CE C -8.859 4.827 -6.092 1.00 . A A . 72 LYS CE 1 1
8 10796 1 1 62 LYS CG C -7.163 3.721 -4.465 1.00 . A A . 72 LYS CG 1 1
8 10797 1 1 62 LYS H H -6.631 6.799 -3.267 1.00 . A A . 72 LYS H 1 1
8 10798 1 1 62 LYS HA H -5.201 4.383 -2.814 1.00 . A A . 72 LYS HA 1 1
8 10799 1 1 62 LYS HB2 H -6.458 5.568 -5.265 1.00 . A A . 72 LYS HB2 1 1
8 10800 1 1 62 LYS HB3 H -5.338 4.227 -5.443 1.00 . A A . 72 LYS HB3 1 1
8 10801 1 1 62 LYS HD2 H -7.621 3.122 -6.472 1.00 . A A . 72 LYS HD2 1 1
8 10802 1 1 62 LYS HD3 H -8.901 2.828 -5.310 1.00 . A A . 72 LYS HD3 1 1
8 10803 1 1 62 LYS HE2 H -9.568 5.168 -5.353 1.00 . A A . 72 LYS HE2 1 1
8 10804 1 1 62 LYS HE3 H -8.137 5.600 -6.306 1.00 . A A . 72 LYS HE3 1 1
8 10805 1 1 62 LYS HG2 H -6.683 2.749 -4.390 1.00 . A A . 72 LYS HG2 1 1
8 10806 1 1 62 LYS HG3 H -7.617 3.954 -3.517 1.00 . A A . 72 LYS HG3 1 1
8 10807 1 1 62 LYS HZ1 H -10.122 5.444 -7.659 1.00 . A A . 72 LYS HZ1 1 1
8 10808 1 1 62 LYS HZ2 H -10.395 3.877 -7.141 1.00 . A A . 72 LYS HZ2 1 1
8 10809 1 1 62 LYS HZ3 H -9.038 4.238 -8.079 1.00 . A A . 72 LYS HZ3 1 1
8 10810 1 1 62 LYS N N -5.984 6.217 -2.810 1.00 . A A . 72 LYS N 1 1
8 10811 1 1 62 LYS NZ N -9.652 4.584 -7.313 1.00 . A A . 72 LYS NZ 1 1
8 10812 1 1 62 LYS O O -3.753 6.709 -4.538 1.00 . A A . 72 LYS O 1 1
8 10813 1 1 63 ILE C C -1.014 4.807 -4.934 1.00 . A A . 73 ILE C 1 1
8 10814 1 1 63 ILE CA C -1.533 5.362 -3.607 1.00 . A A . 73 ILE CA 1 1
8 10815 1 1 63 ILE CB C -0.648 4.840 -2.426 1.00 . A A . 73 ILE CB 1 1
8 10816 1 1 63 ILE CD1 C -1.360 6.863 -0.675 1.00 . A A . 73 ILE CD1 1 1
8 10817 1 1 63 ILE CG1 C -1.180 5.270 -1.001 1.00 . A A . 73 ILE CG1 1 1
8 10818 1 1 63 ILE CG2 C 0.894 5.161 -2.596 1.00 . A A . 73 ILE CG2 1 1
8 10819 1 1 63 ILE H H -3.099 4.115 -2.992 1.00 . A A . 73 ILE H 1 1
8 10820 1 1 63 ILE HA H -1.467 6.432 -3.691 1.00 . A A . 73 ILE HA 1 1
8 10821 1 1 63 ILE HB H -0.826 3.764 -2.501 1.00 . A A . 73 ILE HB 1 1
8 10822 1 1 63 ILE HD11 H -2.127 7.366 -1.252 1.00 . A A . 73 ILE HD11 1 1
8 10823 1 1 63 ILE HD12 H -0.469 7.469 -0.774 1.00 . A A . 73 ILE HD12 1 1
8 10824 1 1 63 ILE HD13 H -1.646 7.029 0.360 1.00 . A A . 73 ILE HD13 1 1
8 10825 1 1 63 ILE HG12 H -2.116 4.721 -0.920 1.00 . A A . 73 ILE HG12 1 1
8 10826 1 1 63 ILE HG13 H -0.493 4.758 -0.329 1.00 . A A . 73 ILE HG13 1 1
8 10827 1 1 63 ILE HG21 H 1.478 4.817 -1.751 1.00 . A A . 73 ILE HG21 1 1
8 10828 1 1 63 ILE HG22 H 1.116 6.211 -2.719 1.00 . A A . 73 ILE HG22 1 1
8 10829 1 1 63 ILE HG23 H 1.307 4.686 -3.478 1.00 . A A . 73 ILE HG23 1 1
8 10830 1 1 63 ILE N N -2.919 4.971 -3.443 1.00 . A A . 73 ILE N 1 1
8 10831 1 1 63 ILE O O -0.923 3.585 -5.118 1.00 . A A . 73 ILE O 1 1
8 10832 1 1 64 PRO C C 1.317 5.462 -7.282 1.00 . A A . 74 PRO C 1 1
8 10833 1 1 64 PRO CA C -0.229 5.345 -7.196 1.00 . A A . 74 PRO CA 1 1
8 10834 1 1 64 PRO CB C -0.903 6.399 -8.050 1.00 . A A . 74 PRO CB 1 1
8 10835 1 1 64 PRO CD C -0.897 7.174 -5.784 1.00 . A A . 74 PRO CD 1 1
8 10836 1 1 64 PRO CG C -0.792 7.638 -7.226 1.00 . A A . 74 PRO CG 1 1
8 10837 1 1 64 PRO HA H -0.550 4.361 -7.504 1.00 . A A . 74 PRO HA 1 1
8 10838 1 1 64 PRO HB2 H -0.421 6.470 -9.011 1.00 . A A . 74 PRO HB2 1 1
8 10839 1 1 64 PRO HB3 H -1.935 6.120 -8.201 1.00 . A A . 74 PRO HB3 1 1
8 10840 1 1 64 PRO HD2 H -0.130 7.612 -5.162 1.00 . A A . 74 PRO HD2 1 1
8 10841 1 1 64 PRO HD3 H -1.878 7.413 -5.403 1.00 . A A . 74 PRO HD3 1 1
8 10842 1 1 64 PRO HG2 H 0.159 8.112 -7.420 1.00 . A A . 74 PRO HG2 1 1
8 10843 1 1 64 PRO HG3 H -1.596 8.317 -7.462 1.00 . A A . 74 PRO HG3 1 1
8 10844 1 1 64 PRO N N -0.726 5.706 -5.891 1.00 . A A . 74 PRO N 1 1
8 10845 1 1 64 PRO O O 2.016 5.459 -6.264 1.00 . A A . 74 PRO O 1 1
8 10846 1 1 65 GLU C C 3.918 6.976 -8.602 1.00 . A A . 75 GLU C 1 1
8 10847 1 1 65 GLU CA C 3.259 5.592 -8.721 1.00 . A A . 75 GLU CA 1 1
8 10848 1 1 65 GLU CB C 3.524 5.036 -10.095 1.00 . A A . 75 GLU CB 1 1
8 10849 1 1 65 GLU CD C 3.026 3.274 -11.799 1.00 . A A . 75 GLU CD 1 1
8 10850 1 1 65 GLU CG C 2.826 3.720 -10.382 1.00 . A A . 75 GLU CG 1 1
8 10851 1 1 65 GLU H H 1.228 5.746 -9.252 1.00 . A A . 75 GLU H 1 1
8 10852 1 1 65 GLU HA H 3.706 4.918 -8.014 1.00 . A A . 75 GLU HA 1 1
8 10853 1 1 65 GLU HB2 H 3.177 5.773 -10.795 1.00 . A A . 75 GLU HB2 1 1
8 10854 1 1 65 GLU HB3 H 4.588 4.900 -10.221 1.00 . A A . 75 GLU HB3 1 1
8 10855 1 1 65 GLU HG2 H 3.194 2.962 -9.708 1.00 . A A . 75 GLU HG2 1 1
8 10856 1 1 65 GLU HG3 H 1.769 3.853 -10.208 1.00 . A A . 75 GLU HG3 1 1
8 10857 1 1 65 GLU N N 1.830 5.616 -8.486 1.00 . A A . 75 GLU N 1 1
8 10858 1 1 65 GLU O O 5.113 7.079 -8.320 1.00 . A A . 75 GLU O 1 1
8 10859 1 1 65 GLU OE1 O 2.488 3.925 -12.714 1.00 . A A . 75 GLU OE1 1 1
8 10860 1 1 65 GLU OE2 O 3.744 2.285 -12.038 1.00 . A A . 75 GLU OE2 1 1
8 10861 1 1 66 ASN C C 3.608 10.114 -7.490 1.00 . A A . 76 ASN C 1 1
8 10862 1 1 66 ASN CA C 3.705 9.392 -8.849 1.00 . A A . 76 ASN CA 1 1
8 10863 1 1 66 ASN CB C 2.982 10.210 -9.938 1.00 . A A . 76 ASN CB 1 1
8 10864 1 1 66 ASN CG C 3.639 11.555 -10.271 1.00 . A A . 76 ASN CG 1 1
8 10865 1 1 66 ASN H H 2.192 7.902 -8.969 1.00 . A A . 76 ASN H 1 1
8 10866 1 1 66 ASN HA H 4.745 9.309 -9.124 1.00 . A A . 76 ASN HA 1 1
8 10867 1 1 66 ASN HB2 H 2.947 9.631 -10.847 1.00 . A A . 76 ASN HB2 1 1
8 10868 1 1 66 ASN HB3 H 1.970 10.399 -9.611 1.00 . A A . 76 ASN HB3 1 1
8 10869 1 1 66 ASN HD21 H 5.478 10.800 -10.098 1.00 . A A . 76 ASN HD21 1 1
8 10870 1 1 66 ASN HD22 H 5.374 12.461 -10.522 1.00 . A A . 76 ASN HD22 1 1
8 10871 1 1 66 ASN N N 3.150 8.029 -8.805 1.00 . A A . 76 ASN N 1 1
8 10872 1 1 66 ASN ND2 N 4.952 11.604 -10.293 1.00 . A A . 76 ASN ND2 1 1
8 10873 1 1 66 ASN O O 4.075 11.243 -7.338 1.00 . A A . 76 ASN O 1 1
8 10874 1 1 66 ASN OD1 O 2.953 12.534 -10.568 1.00 . A A . 76 ASN OD1 1 1
8 10875 1 1 67 ALA C C 3.938 9.524 -4.224 1.00 . A A . 77 ALA C 1 1
8 10876 1 1 67 ALA CA C 2.898 10.118 -5.176 1.00 . A A . 77 ALA CA 1 1
8 10877 1 1 67 ALA CB C 1.425 9.973 -4.601 1.00 . A A . 77 ALA CB 1 1
8 10878 1 1 67 ALA H H 2.791 8.536 -6.661 1.00 . A A . 77 ALA H 1 1
8 10879 1 1 67 ALA HA H 3.158 11.160 -5.322 1.00 . A A . 77 ALA HA 1 1
8 10880 1 1 67 ALA HB1 H 1.227 8.936 -4.369 1.00 . A A . 77 ALA HB1 1 1
8 10881 1 1 67 ALA HB2 H 0.665 10.271 -5.314 1.00 . A A . 77 ALA HB2 1 1
8 10882 1 1 67 ALA HB3 H 1.242 10.537 -3.694 1.00 . A A . 77 ALA HB3 1 1
8 10883 1 1 67 ALA N N 3.047 9.471 -6.506 1.00 . A A . 77 ALA N 1 1
8 10884 1 1 67 ALA O O 4.240 8.349 -4.322 1.00 . A A . 77 ALA O 1 1
8 10885 1 1 68 ASN C C 4.845 9.403 -1.112 1.00 . A A . 78 ASN C 1 1
8 10886 1 1 68 ASN CA C 5.529 9.847 -2.385 1.00 . A A . 78 ASN CA 1 1
8 10887 1 1 68 ASN CB C 6.597 10.923 -2.051 1.00 . A A . 78 ASN CB 1 1
8 10888 1 1 68 ASN CG C 7.491 11.319 -3.216 1.00 . A A . 78 ASN CG 1 1
8 10889 1 1 68 ASN H H 4.269 11.287 -3.344 1.00 . A A . 78 ASN H 1 1
8 10890 1 1 68 ASN HA H 6.014 8.987 -2.819 1.00 . A A . 78 ASN HA 1 1
8 10891 1 1 68 ASN HB2 H 6.128 11.821 -1.679 1.00 . A A . 78 ASN HB2 1 1
8 10892 1 1 68 ASN HB3 H 7.236 10.558 -1.261 1.00 . A A . 78 ASN HB3 1 1
8 10893 1 1 68 ASN HD21 H 7.423 9.492 -4.007 1.00 . A A . 78 ASN HD21 1 1
8 10894 1 1 68 ASN HD22 H 8.355 10.654 -4.862 1.00 . A A . 78 ASN HD22 1 1
8 10895 1 1 68 ASN N N 4.523 10.338 -3.356 1.00 . A A . 78 ASN N 1 1
8 10896 1 1 68 ASN ND2 N 7.781 10.400 -4.107 1.00 . A A . 78 ASN ND2 1 1
8 10897 1 1 68 ASN O O 3.932 10.082 -0.636 1.00 . A A . 78 ASN O 1 1
8 10898 1 1 68 ASN OD1 O 7.940 12.461 -3.291 1.00 . A A . 78 ASN OD1 1 1
8 10899 1 1 69 VAL C C 4.863 8.722 1.841 1.00 . A A . 79 VAL C 1 1
8 10900 1 1 69 VAL CA C 4.651 7.761 0.692 1.00 . A A . 79 VAL CA 1 1
8 10901 1 1 69 VAL CB C 5.175 6.320 1.119 1.00 . A A . 79 VAL CB 1 1
8 10902 1 1 69 VAL CG1 C 4.541 5.860 2.510 1.00 . A A . 79 VAL CG1 1 1
8 10903 1 1 69 VAL CG2 C 4.861 5.216 0.040 1.00 . A A . 79 VAL CG2 1 1
8 10904 1 1 69 VAL H H 6.117 7.868 -0.875 1.00 . A A . 79 VAL H 1 1
8 10905 1 1 69 VAL HA H 3.591 7.742 0.490 1.00 . A A . 79 VAL HA 1 1
8 10906 1 1 69 VAL HB H 6.253 6.492 1.180 1.00 . A A . 79 VAL HB 1 1
8 10907 1 1 69 VAL HG11 H 3.467 5.759 2.422 1.00 . A A . 79 VAL HG11 1 1
8 10908 1 1 69 VAL HG12 H 4.717 6.560 3.317 1.00 . A A . 79 VAL HG12 1 1
8 10909 1 1 69 VAL HG13 H 4.920 4.894 2.821 1.00 . A A . 79 VAL HG13 1 1
8 10910 1 1 69 VAL HG21 H 5.236 4.259 0.380 1.00 . A A . 79 VAL HG21 1 1
8 10911 1 1 69 VAL HG22 H 5.263 5.395 -0.948 1.00 . A A . 79 VAL HG22 1 1
8 10912 1 1 69 VAL HG23 H 3.794 5.079 -0.073 1.00 . A A . 79 VAL HG23 1 1
8 10913 1 1 69 VAL N N 5.303 8.299 -0.523 1.00 . A A . 79 VAL N 1 1
8 10914 1 1 69 VAL O O 3.932 9.084 2.529 1.00 . A A . 79 VAL O 1 1
8 10915 1 1 70 PHE C C 5.742 11.401 3.066 1.00 . A A . 80 PHE C 1 1
8 10916 1 1 70 PHE CA C 6.460 10.082 3.069 1.00 . A A . 80 PHE CA 1 1
8 10917 1 1 70 PHE CB C 7.954 10.301 3.066 1.00 . A A . 80 PHE CB 1 1
8 10918 1 1 70 PHE CD1 C 8.661 8.168 4.289 1.00 . A A . 80 PHE CD1 1 1
8 10919 1 1 70 PHE CD2 C 9.253 10.281 5.303 1.00 . A A . 80 PHE CD2 1 1
8 10920 1 1 70 PHE CE1 C 9.251 7.503 5.340 1.00 . A A . 80 PHE CE1 1 1
8 10921 1 1 70 PHE CE2 C 9.837 9.598 6.348 1.00 . A A . 80 PHE CE2 1 1
8 10922 1 1 70 PHE CG C 8.646 9.576 4.234 1.00 . A A . 80 PHE CG 1 1
8 10923 1 1 70 PHE CZ C 9.842 8.212 6.369 1.00 . A A . 80 PHE CZ 1 1
8 10924 1 1 70 PHE H H 6.738 8.970 1.283 1.00 . A A . 80 PHE H 1 1
8 10925 1 1 70 PHE HA H 6.199 9.593 3.995 1.00 . A A . 80 PHE HA 1 1
8 10926 1 1 70 PHE HB2 H 8.323 9.983 2.097 1.00 . A A . 80 PHE HB2 1 1
8 10927 1 1 70 PHE HB3 H 8.100 11.369 3.085 1.00 . A A . 80 PHE HB3 1 1
8 10928 1 1 70 PHE HD1 H 8.215 7.553 3.520 1.00 . A A . 80 PHE HD1 1 1
8 10929 1 1 70 PHE HD2 H 9.303 11.359 5.379 1.00 . A A . 80 PHE HD2 1 1
8 10930 1 1 70 PHE HE1 H 9.247 6.421 5.342 1.00 . A A . 80 PHE HE1 1 1
8 10931 1 1 70 PHE HE2 H 10.287 10.168 7.146 1.00 . A A . 80 PHE HE2 1 1
8 10932 1 1 70 PHE HZ H 10.302 7.684 7.192 1.00 . A A . 80 PHE HZ 1 1
8 10933 1 1 70 PHE N N 6.072 9.206 1.965 1.00 . A A . 80 PHE N 1 1
8 10934 1 1 70 PHE O O 5.707 12.101 4.062 1.00 . A A . 80 PHE O 1 1
8 10935 1 1 71 TYR C C 2.961 12.777 1.913 1.00 . A A . 81 TYR C 1 1
8 10936 1 1 71 TYR CA C 4.481 12.941 1.812 1.00 . A A . 81 TYR CA 1 1
8 10937 1 1 71 TYR CB C 4.878 13.515 0.479 1.00 . A A . 81 TYR CB 1 1
8 10938 1 1 71 TYR CD1 C 7.519 13.453 0.268 1.00 . A A . 81 TYR CD1 1 1
8 10939 1 1 71 TYR CD2 C 6.442 15.608 0.560 1.00 . A A . 81 TYR CD2 1 1
8 10940 1 1 71 TYR CE1 C 8.738 14.090 0.217 1.00 . A A . 81 TYR CE1 1 1
8 10941 1 1 71 TYR CE2 C 7.684 16.212 0.510 1.00 . A A . 81 TYR CE2 1 1
8 10942 1 1 71 TYR CG C 6.303 14.198 0.443 1.00 . A A . 81 TYR CG 1 1
8 10943 1 1 71 TYR CZ C 8.817 15.456 0.335 1.00 . A A . 81 TYR CZ 1 1
8 10944 1 1 71 TYR H H 5.171 11.054 1.250 1.00 . A A . 81 TYR H 1 1
8 10945 1 1 71 TYR HA H 4.818 13.618 2.580 1.00 . A A . 81 TYR HA 1 1
8 10946 1 1 71 TYR HB2 H 4.854 12.616 -0.122 1.00 . A A . 81 TYR HB2 1 1
8 10947 1 1 71 TYR HB3 H 4.095 14.159 0.111 1.00 . A A . 81 TYR HB3 1 1
8 10948 1 1 71 TYR HD1 H 7.595 12.378 0.172 1.00 . A A . 81 TYR HD1 1 1
8 10949 1 1 71 TYR HD2 H 5.608 16.280 0.709 1.00 . A A . 81 TYR HD2 1 1
8 10950 1 1 71 TYR HE1 H 9.636 13.507 0.084 1.00 . A A . 81 TYR HE1 1 1
8 10951 1 1 71 TYR HE2 H 7.759 17.285 0.601 1.00 . A A . 81 TYR HE2 1 1
8 10952 1 1 71 TYR HH H 10.159 16.617 1.070 1.00 . A A . 81 TYR HH 1 1
8 10953 1 1 71 TYR N N 5.158 11.709 1.979 1.00 . A A . 81 TYR N 1 1
8 10954 1 1 71 TYR O O 2.269 13.678 2.387 1.00 . A A . 81 TYR O 1 1
8 10955 1 1 71 TYR OH O 10.057 16.077 0.273 1.00 . A A . 81 TYR OH 1 1
8 10956 1 1 72 ALA C C 0.508 10.468 2.607 1.00 . A A . 82 ALA C 1 1
8 10957 1 1 72 ALA CA C 0.989 11.412 1.479 1.00 . A A . 82 ALA CA 1 1
8 10958 1 1 72 ALA CB C 0.561 10.847 0.083 1.00 . A A . 82 ALA CB 1 1
8 10959 1 1 72 ALA H H 3.032 10.902 1.193 1.00 . A A . 82 ALA H 1 1
8 10960 1 1 72 ALA HA H 0.527 12.379 1.634 1.00 . A A . 82 ALA HA 1 1
8 10961 1 1 72 ALA HB1 H -0.510 10.727 -0.027 1.00 . A A . 82 ALA HB1 1 1
8 10962 1 1 72 ALA HB2 H 0.989 9.858 -0.012 1.00 . A A . 82 ALA HB2 1 1
8 10963 1 1 72 ALA HB3 H 0.950 11.428 -0.744 1.00 . A A . 82 ALA HB3 1 1
8 10964 1 1 72 ALA N N 2.448 11.626 1.509 1.00 . A A . 82 ALA N 1 1
8 10965 1 1 72 ALA O O -0.687 10.159 2.695 1.00 . A A . 82 ALA O 1 1
8 10966 1 1 73 MET C C 0.517 9.712 5.773 1.00 . A A . 83 MET C 1 1
8 10967 1 1 73 MET CA C 0.999 9.073 4.491 1.00 . A A . 83 MET CA 1 1
8 10968 1 1 73 MET CB C 2.056 7.989 4.742 1.00 . A A . 83 MET CB 1 1
8 10969 1 1 73 MET CE C 3.132 6.322 7.289 1.00 . A A . 83 MET CE 1 1
8 10970 1 1 73 MET CG C 3.320 8.417 5.501 1.00 . A A . 83 MET CG 1 1
8 10971 1 1 73 MET H H 2.314 10.368 3.407 1.00 . A A . 83 MET H 1 1
8 10972 1 1 73 MET HA H 0.132 8.586 4.069 1.00 . A A . 83 MET HA 1 1
8 10973 1 1 73 MET HB2 H 1.585 7.201 5.310 1.00 . A A . 83 MET HB2 1 1
8 10974 1 1 73 MET HB3 H 2.313 7.605 3.769 1.00 . A A . 83 MET HB3 1 1
8 10975 1 1 73 MET HE1 H 3.179 5.964 8.307 1.00 . A A . 83 MET HE1 1 1
8 10976 1 1 73 MET HE2 H 3.962 5.921 6.726 1.00 . A A . 83 MET HE2 1 1
8 10977 1 1 73 MET HE3 H 2.206 5.992 6.842 1.00 . A A . 83 MET HE3 1 1
8 10978 1 1 73 MET HG2 H 4.167 7.865 5.122 1.00 . A A . 83 MET HG2 1 1
8 10979 1 1 73 MET HG3 H 3.496 9.473 5.364 1.00 . A A . 83 MET HG3 1 1
8 10980 1 1 73 MET N N 1.396 10.036 3.472 1.00 . A A . 83 MET N 1 1
8 10981 1 1 73 MET O O 0.975 10.779 6.178 1.00 . A A . 83 MET O 1 1
8 10982 1 1 73 MET SD S 3.202 8.112 7.275 1.00 . A A . 83 MET SD 1 1
8 10983 1 1 74 ASN C C -0.327 9.102 8.899 1.00 . A A . 84 ASN C 1 1
8 10984 1 1 74 ASN CA C -1.097 9.471 7.589 1.00 . A A . 84 ASN CA 1 1
8 10985 1 1 74 ASN CB C -2.593 9.027 7.567 1.00 . A A . 84 ASN CB 1 1
8 10986 1 1 74 ASN CG C -2.851 7.562 7.079 1.00 . A A . 84 ASN CG 1 1
8 10987 1 1 74 ASN H H -0.729 8.205 5.960 1.00 . A A . 84 ASN H 1 1
8 10988 1 1 74 ASN HA H -1.077 10.550 7.542 1.00 . A A . 84 ASN HA 1 1
8 10989 1 1 74 ASN HB2 H -3.121 9.230 8.486 1.00 . A A . 84 ASN HB2 1 1
8 10990 1 1 74 ASN HB3 H -3.041 9.668 6.822 1.00 . A A . 84 ASN HB3 1 1
8 10991 1 1 74 ASN HD21 H -1.000 6.890 7.540 1.00 . A A . 84 ASN HD21 1 1
8 10992 1 1 74 ASN HD22 H -2.126 5.768 6.851 1.00 . A A . 84 ASN HD22 1 1
8 10993 1 1 74 ASN N N -0.432 9.042 6.374 1.00 . A A . 84 ASN N 1 1
8 10994 1 1 74 ASN ND2 N -1.878 6.661 7.176 1.00 . A A . 84 ASN ND2 1 1
8 10995 1 1 74 ASN O O 0.451 9.902 9.377 1.00 . A A . 84 ASN O 1 1
8 10996 1 1 74 ASN OD1 O -3.894 7.272 6.548 1.00 . A A . 84 ASN OD1 1 1
8 10997 1 1 75 SER C C -0.232 8.040 12.029 1.00 . A A . 85 SER C 1 1
8 10998 1 1 75 SER CA C 0.153 7.363 10.707 1.00 . A A . 85 SER CA 1 1
8 10999 1 1 75 SER CB C 1.707 7.235 10.559 1.00 . A A . 85 SER CB 1 1
8 11000 1 1 75 SER H H -1.287 7.365 9.084 1.00 . A A . 85 SER H 1 1
8 11001 1 1 75 SER HA H -0.230 6.366 10.895 1.00 . A A . 85 SER HA 1 1
8 11002 1 1 75 SER HB2 H 2.111 6.797 11.460 1.00 . A A . 85 SER HB2 1 1
8 11003 1 1 75 SER HB3 H 1.914 6.575 9.729 1.00 . A A . 85 SER HB3 1 1
8 11004 1 1 75 SER HG H 1.793 9.043 9.799 1.00 . A A . 85 SER HG 1 1
8 11005 1 1 75 SER N N -0.557 7.904 9.467 1.00 . A A . 85 SER N 1 1
8 11006 1 1 75 SER O O -0.394 7.347 13.050 1.00 . A A . 85 SER O 1 1
8 11007 1 1 75 SER OG O 2.370 8.479 10.340 1.00 . A A . 85 SER OG 1 1
8 11008 1 1 76 THR C C -2.158 9.644 13.720 1.00 . A A . 86 THR C 1 1
8 11009 1 1 76 THR CA C -0.743 10.078 13.245 1.00 . A A . 86 THR CA 1 1
8 11010 1 1 76 THR CB C -0.672 11.606 13.014 1.00 . A A . 86 THR CB 1 1
8 11011 1 1 76 THR CG2 C -0.684 12.375 14.381 1.00 . A A . 86 THR CG2 1 1
8 11012 1 1 76 THR H H -0.186 9.870 11.213 1.00 . A A . 86 THR H 1 1
8 11013 1 1 76 THR HA H -0.031 9.802 14.009 1.00 . A A . 86 THR HA 1 1
8 11014 1 1 76 THR HB H -1.502 11.900 12.382 1.00 . A A . 86 THR HB 1 1
8 11015 1 1 76 THR HG1 H 1.248 11.252 12.618 1.00 . A A . 86 THR HG1 1 1
8 11016 1 1 76 THR HG21 H -0.628 13.451 14.273 1.00 . A A . 86 THR HG21 1 1
8 11017 1 1 76 THR HG22 H 0.199 12.079 14.930 1.00 . A A . 86 THR HG22 1 1
8 11018 1 1 76 THR HG23 H -1.532 12.117 15.002 1.00 . A A . 86 THR HG23 1 1
8 11019 1 1 76 THR N N -0.369 9.358 12.033 1.00 . A A . 86 THR N 1 1
8 11020 1 1 76 THR O O -2.391 9.436 14.913 1.00 . A A . 86 THR O 1 1
8 11021 1 1 76 THR OG1 O 0.584 11.887 12.318 1.00 . A A . 86 THR OG1 1 1
8 11022 1 1 77 ALA C C -4.690 7.777 12.138 1.00 . A A . 87 ALA C 1 1
8 11023 1 1 77 ALA CA C -4.383 8.913 13.081 1.00 . A A . 87 ALA CA 1 1
8 11024 1 1 77 ALA CB C -5.497 9.994 13.073 1.00 . A A . 87 ALA CB 1 1
8 11025 1 1 77 ALA H H -2.803 9.575 11.837 1.00 . A A . 87 ALA H 1 1
8 11026 1 1 77 ALA HA H -4.309 8.484 14.071 1.00 . A A . 87 ALA HA 1 1
8 11027 1 1 77 ALA HB1 H -5.232 10.830 13.705 1.00 . A A . 87 ALA HB1 1 1
8 11028 1 1 77 ALA HB2 H -6.388 9.547 13.490 1.00 . A A . 87 ALA HB2 1 1
8 11029 1 1 77 ALA HB3 H -5.748 10.339 12.080 1.00 . A A . 87 ALA HB3 1 1
8 11030 1 1 77 ALA N N -3.054 9.426 12.777 1.00 . A A . 87 ALA N 1 1
8 11031 1 1 77 ALA O O -5.201 7.989 11.039 1.00 . A A . 87 ALA O 1 1
8 11032 1 1 78 ASN C C -3.402 5.251 10.646 1.00 . A A . 88 ASN C 1 1
8 11033 1 1 78 ASN CA C -4.395 5.337 11.837 1.00 . A A . 88 ASN CA 1 1
8 11034 1 1 78 ASN CB C -5.852 5.001 11.457 1.00 . A A . 88 ASN CB 1 1
8 11035 1 1 78 ASN CG C -5.958 3.663 10.785 1.00 . A A . 88 ASN CG 1 1
8 11036 1 1 78 ASN H H -3.884 6.488 13.453 1.00 . A A . 88 ASN H 1 1
8 11037 1 1 78 ASN HA H -4.058 4.606 12.559 1.00 . A A . 88 ASN HA 1 1
8 11038 1 1 78 ASN HB2 H -6.462 4.987 12.348 1.00 . A A . 88 ASN HB2 1 1
8 11039 1 1 78 ASN HB3 H -6.224 5.757 10.780 1.00 . A A . 88 ASN HB3 1 1
8 11040 1 1 78 ASN HD21 H -5.872 2.742 12.533 1.00 . A A . 88 ASN HD21 1 1
8 11041 1 1 78 ASN HD22 H -5.948 1.759 11.108 1.00 . A A . 88 ASN HD22 1 1
8 11042 1 1 78 ASN N N -4.286 6.581 12.568 1.00 . A A . 88 ASN N 1 1
8 11043 1 1 78 ASN ND2 N -5.938 2.628 11.560 1.00 . A A . 88 ASN ND2 1 1
8 11044 1 1 78 ASN O O -2.887 6.271 10.153 1.00 . A A . 88 ASN O 1 1
8 11045 1 1 78 ASN OD1 O -5.990 3.559 9.579 1.00 . A A . 88 ASN OD1 1 1
8 11046 1 1 79 TYR C C -2.480 2.485 8.446 1.00 . A A . 89 TYR C 1 1
8 11047 1 1 79 TYR CA C -2.168 3.789 9.167 1.00 . A A . 89 TYR CA 1 1
8 11048 1 1 79 TYR CB C -0.666 3.917 9.593 1.00 . A A . 89 TYR CB 1 1
8 11049 1 1 79 TYR CD1 C -0.279 1.876 11.245 1.00 . A A . 89 TYR CD1 1 1
8 11050 1 1 79 TYR CD2 C 0.232 4.080 12.132 1.00 . A A . 89 TYR CD2 1 1
8 11051 1 1 79 TYR CE1 C 0.121 1.334 12.459 1.00 . A A . 89 TYR CE1 1 1
8 11052 1 1 79 TYR CE2 C 0.609 3.496 13.315 1.00 . A A . 89 TYR CE2 1 1
8 11053 1 1 79 TYR CG C -0.246 3.284 11.016 1.00 . A A . 89 TYR CG 1 1
8 11054 1 1 79 TYR CZ C 0.558 2.146 13.475 1.00 . A A . 89 TYR CZ 1 1
8 11055 1 1 79 TYR H H -3.484 3.252 10.669 1.00 . A A . 89 TYR H 1 1
8 11056 1 1 79 TYR HA H -2.375 4.573 8.453 1.00 . A A . 89 TYR HA 1 1
8 11057 1 1 79 TYR HB2 H -0.087 3.458 8.802 1.00 . A A . 89 TYR HB2 1 1
8 11058 1 1 79 TYR HB3 H -0.458 4.971 9.508 1.00 . A A . 89 TYR HB3 1 1
8 11059 1 1 79 TYR HD1 H -0.624 1.158 10.513 1.00 . A A . 89 TYR HD1 1 1
8 11060 1 1 79 TYR HD2 H 0.338 5.155 12.203 1.00 . A A . 89 TYR HD2 1 1
8 11061 1 1 79 TYR HE1 H 0.090 0.267 12.608 1.00 . A A . 89 TYR HE1 1 1
8 11062 1 1 79 TYR HE2 H 0.958 4.117 14.126 1.00 . A A . 89 TYR HE2 1 1
8 11063 1 1 79 TYR HH H 1.582 0.884 14.503 1.00 . A A . 89 TYR HH 1 1
8 11064 1 1 79 TYR N N -3.072 4.035 10.247 1.00 . A A . 89 TYR N 1 1
8 11065 1 1 79 TYR O O -1.639 1.581 8.368 1.00 . A A . 89 TYR O 1 1
8 11066 1 1 79 TYR OH O 0.954 1.596 14.680 1.00 . A A . 89 TYR OH 1 1
8 11067 1 1 80 ASP C C -3.896 1.320 5.700 1.00 . A A . 90 ASP C 1 1
8 11068 1 1 80 ASP CA C -4.090 1.171 7.184 1.00 . A A . 90 ASP CA 1 1
8 11069 1 1 80 ASP CB C -5.557 0.693 7.494 1.00 . A A . 90 ASP CB 1 1
8 11070 1 1 80 ASP CG C -5.677 -0.189 8.719 1.00 . A A . 90 ASP CG 1 1
8 11071 1 1 80 ASP H H -4.282 3.181 7.940 1.00 . A A . 90 ASP H 1 1
8 11072 1 1 80 ASP HA H -3.400 0.409 7.516 1.00 . A A . 90 ASP HA 1 1
8 11073 1 1 80 ASP HB2 H -6.282 1.487 7.592 1.00 . A A . 90 ASP HB2 1 1
8 11074 1 1 80 ASP HB3 H -5.888 0.091 6.662 1.00 . A A . 90 ASP HB3 1 1
8 11075 1 1 80 ASP N N -3.680 2.400 7.898 1.00 . A A . 90 ASP N 1 1
8 11076 1 1 80 ASP O O -4.131 2.387 5.145 1.00 . A A . 90 ASP O 1 1
8 11077 1 1 80 ASP OD1 O -5.658 0.310 9.888 1.00 . A A . 90 ASP OD1 1 1
8 11078 1 1 80 ASP OD2 O -5.805 -1.412 8.552 1.00 . A A . 90 ASP OD2 1 1
8 11079 1 1 81 PHE C C -3.787 -1.090 3.139 1.00 . A A . 91 PHE C 1 1
8 11080 1 1 81 PHE CA C -3.229 0.244 3.625 1.00 . A A . 91 PHE CA 1 1
8 11081 1 1 81 PHE CB C -1.743 0.372 3.172 1.00 . A A . 91 PHE CB 1 1
8 11082 1 1 81 PHE CD1 C -0.890 2.220 4.714 1.00 . A A . 91 PHE CD1 1 1
8 11083 1 1 81 PHE CD2 C -0.375 2.347 2.408 1.00 . A A . 91 PHE CD2 1 1
8 11084 1 1 81 PHE CE1 C -0.160 3.361 4.943 1.00 . A A . 91 PHE CE1 1 1
8 11085 1 1 81 PHE CE2 C 0.353 3.492 2.619 1.00 . A A . 91 PHE CE2 1 1
8 11086 1 1 81 PHE CG C -1.011 1.691 3.444 1.00 . A A . 91 PHE CG 1 1
8 11087 1 1 81 PHE CZ C 0.473 4.001 3.897 1.00 . A A . 91 PHE CZ 1 1
8 11088 1 1 81 PHE H H -3.124 -0.527 5.556 1.00 . A A . 91 PHE H 1 1
8 11089 1 1 81 PHE HA H -3.815 1.052 3.211 1.00 . A A . 91 PHE HA 1 1
8 11090 1 1 81 PHE HB2 H -1.169 -0.398 3.664 1.00 . A A . 91 PHE HB2 1 1
8 11091 1 1 81 PHE HB3 H -1.700 0.199 2.104 1.00 . A A . 91 PHE HB3 1 1
8 11092 1 1 81 PHE HD1 H -1.376 1.740 5.548 1.00 . A A . 91 PHE HD1 1 1
8 11093 1 1 81 PHE HD2 H -0.483 1.985 1.402 1.00 . A A . 91 PHE HD2 1 1
8 11094 1 1 81 PHE HE1 H -0.107 3.748 5.946 1.00 . A A . 91 PHE HE1 1 1
8 11095 1 1 81 PHE HE2 H 0.835 3.970 1.777 1.00 . A A . 91 PHE HE2 1 1
8 11096 1 1 81 PHE HZ H 1.048 4.899 4.073 1.00 . A A . 91 PHE HZ 1 1
8 11097 1 1 81 PHE N N -3.396 0.280 5.066 1.00 . A A . 91 PHE N 1 1
8 11098 1 1 81 PHE O O -3.550 -2.132 3.751 1.00 . A A . 91 PHE O 1 1
8 11099 1 1 82 VAL C C -4.833 -2.282 0.051 1.00 . A A . 92 VAL C 1 1
8 11100 1 1 82 VAL CA C -5.171 -2.229 1.534 1.00 . A A . 92 VAL CA 1 1
8 11101 1 1 82 VAL CB C -6.737 -2.125 1.788 1.00 . A A . 92 VAL CB 1 1
8 11102 1 1 82 VAL CG1 C -7.585 -3.182 1.002 1.00 . A A . 92 VAL CG1 1 1
8 11103 1 1 82 VAL CG2 C -7.019 -2.319 3.272 1.00 . A A . 92 VAL CG2 1 1
8 11104 1 1 82 VAL H H -4.663 -0.200 1.621 1.00 . A A . 92 VAL H 1 1
8 11105 1 1 82 VAL HA H -4.784 -3.105 2.034 1.00 . A A . 92 VAL HA 1 1
8 11106 1 1 82 VAL HB H -6.976 -1.091 1.552 1.00 . A A . 92 VAL HB 1 1
8 11107 1 1 82 VAL HG11 H -7.447 -3.118 -0.067 1.00 . A A . 92 VAL HG11 1 1
8 11108 1 1 82 VAL HG12 H -8.640 -3.063 1.215 1.00 . A A . 92 VAL HG12 1 1
8 11109 1 1 82 VAL HG13 H -7.337 -4.178 1.339 1.00 . A A . 92 VAL HG13 1 1
8 11110 1 1 82 VAL HG21 H -6.691 -3.305 3.566 1.00 . A A . 92 VAL HG21 1 1
8 11111 1 1 82 VAL HG22 H -8.080 -2.222 3.454 1.00 . A A . 92 VAL HG22 1 1
8 11112 1 1 82 VAL HG23 H -6.484 -1.575 3.842 1.00 . A A . 92 VAL HG23 1 1
8 11113 1 1 82 VAL N N -4.529 -1.057 2.086 1.00 . A A . 92 VAL N 1 1
8 11114 1 1 82 VAL O O -4.833 -1.252 -0.599 1.00 . A A . 92 VAL O 1 1
8 11115 1 1 83 LEU C C -5.425 -4.096 -2.627 1.00 . A A . 93 LEU C 1 1
8 11116 1 1 83 LEU CA C -4.219 -3.500 -1.903 1.00 . A A . 93 LEU CA 1 1
8 11117 1 1 83 LEU CB C -2.906 -4.334 -2.117 1.00 . A A . 93 LEU CB 1 1
8 11118 1 1 83 LEU CD1 C -1.131 -3.723 -3.806 1.00 . A A . 93 LEU CD1 1 1
8 11119 1 1 83 LEU CD2 C -2.246 -6.206 -3.675 1.00 . A A . 93 LEU CD2 1 1
8 11120 1 1 83 LEU CG C -2.456 -4.605 -3.529 1.00 . A A . 93 LEU CG 1 1
8 11121 1 1 83 LEU H H -4.445 -4.260 0.046 1.00 . A A . 93 LEU H 1 1
8 11122 1 1 83 LEU HA H -4.081 -2.487 -2.242 1.00 . A A . 93 LEU HA 1 1
8 11123 1 1 83 LEU HB2 H -2.105 -3.760 -1.679 1.00 . A A . 93 LEU HB2 1 1
8 11124 1 1 83 LEU HB3 H -2.864 -5.294 -1.624 1.00 . A A . 93 LEU HB3 1 1
8 11125 1 1 83 LEU HD11 H -1.343 -2.663 -3.740 1.00 . A A . 93 LEU HD11 1 1
8 11126 1 1 83 LEU HD12 H -0.664 -3.879 -4.768 1.00 . A A . 93 LEU HD12 1 1
8 11127 1 1 83 LEU HD13 H -0.355 -3.892 -3.067 1.00 . A A . 93 LEU HD13 1 1
8 11128 1 1 83 LEU HD21 H -1.497 -6.592 -2.993 1.00 . A A . 93 LEU HD21 1 1
8 11129 1 1 83 LEU HD22 H -1.993 -6.600 -4.652 1.00 . A A . 93 LEU HD22 1 1
8 11130 1 1 83 LEU HD23 H -3.147 -6.739 -3.380 1.00 . A A . 93 LEU HD23 1 1
8 11131 1 1 83 LEU HG H -3.294 -4.289 -4.153 1.00 . A A . 93 LEU HG 1 1
8 11132 1 1 83 LEU N N -4.530 -3.443 -0.493 1.00 . A A . 93 LEU N 1 1
8 11133 1 1 83 LEU O O -5.872 -5.216 -2.325 1.00 . A A . 93 LEU O 1 1
8 11134 1 1 84 LYS C C -6.972 -3.515 -5.751 1.00 . A A . 94 LYS C 1 1
8 11135 1 1 84 LYS CA C -7.146 -3.557 -4.231 1.00 . A A . 94 LYS CA 1 1
8 11136 1 1 84 LYS CB C -8.148 -2.513 -3.757 1.00 . A A . 94 LYS CB 1 1
8 11137 1 1 84 LYS CD C -7.959 -0.380 -5.205 1.00 . A A . 94 LYS CD 1 1
8 11138 1 1 84 LYS CE C -9.454 -0.157 -5.617 1.00 . A A . 94 LYS CE 1 1
8 11139 1 1 84 LYS CG C -7.750 -1.016 -3.812 1.00 . A A . 94 LYS CG 1 1
8 11140 1 1 84 LYS H H -5.602 -2.454 -3.886 1.00 . A A . 94 LYS H 1 1
8 11141 1 1 84 LYS HA H -7.523 -4.524 -3.939 1.00 . A A . 94 LYS HA 1 1
8 11142 1 1 84 LYS HB2 H -8.750 -2.581 -4.634 1.00 . A A . 94 LYS HB2 1 1
8 11143 1 1 84 LYS HB3 H -8.668 -2.769 -2.847 1.00 . A A . 94 LYS HB3 1 1
8 11144 1 1 84 LYS HD2 H -7.485 0.589 -5.183 1.00 . A A . 94 LYS HD2 1 1
8 11145 1 1 84 LYS HD3 H -7.468 -1.002 -5.937 1.00 . A A . 94 LYS HD3 1 1
8 11146 1 1 84 LYS HE2 H -9.933 0.508 -4.918 1.00 . A A . 94 LYS HE2 1 1
8 11147 1 1 84 LYS HE3 H -9.449 0.327 -6.584 1.00 . A A . 94 LYS HE3 1 1
8 11148 1 1 84 LYS HG2 H -8.273 -0.418 -3.077 1.00 . A A . 94 LYS HG2 1 1
8 11149 1 1 84 LYS HG3 H -6.695 -0.960 -3.588 1.00 . A A . 94 LYS HG3 1 1
8 11150 1 1 84 LYS HZ1 H -11.244 -1.089 -6.015 1.00 . A A . 94 LYS HZ1 1 1
8 11151 1 1 84 LYS HZ2 H -10.423 -1.851 -4.792 1.00 . A A . 94 LYS HZ2 1 1
8 11152 1 1 84 LYS HZ3 H -9.951 -2.079 -6.410 1.00 . A A . 94 LYS HZ3 1 1
8 11153 1 1 84 LYS N N -5.955 -3.309 -3.571 1.00 . A A . 94 LYS N 1 1
8 11154 1 1 84 LYS NZ N -10.293 -1.383 -5.712 1.00 . A A . 94 LYS NZ 1 1
8 11155 1 1 84 LYS O O -6.140 -2.770 -6.260 1.00 . A A . 94 LYS O 1 1
8 11156 1 1 85 LYS C C -8.525 -3.304 -8.544 1.00 . A A . 95 LYS C 1 1
8 11157 1 1 85 LYS CA C -7.695 -4.426 -7.903 1.00 . A A . 95 LYS CA 1 1
8 11158 1 1 85 LYS CB C -8.273 -5.797 -8.306 1.00 . A A . 95 LYS CB 1 1
8 11159 1 1 85 LYS CD C -8.826 -7.527 -10.057 1.00 . A A . 95 LYS CD 1 1
8 11160 1 1 85 LYS CE C -7.961 -8.670 -9.466 1.00 . A A . 95 LYS CE 1 1
8 11161 1 1 85 LYS CG C -8.233 -6.134 -9.786 1.00 . A A . 95 LYS CG 1 1
8 11162 1 1 85 LYS H H -8.405 -4.868 -5.974 1.00 . A A . 95 LYS H 1 1
8 11163 1 1 85 LYS HA H -6.671 -4.365 -8.241 1.00 . A A . 95 LYS HA 1 1
8 11164 1 1 85 LYS HB2 H -7.743 -6.575 -7.784 1.00 . A A . 95 LYS HB2 1 1
8 11165 1 1 85 LYS HB3 H -9.304 -5.826 -7.986 1.00 . A A . 95 LYS HB3 1 1
8 11166 1 1 85 LYS HD2 H -9.820 -7.531 -9.629 1.00 . A A . 95 LYS HD2 1 1
8 11167 1 1 85 LYS HD3 H -8.913 -7.659 -11.125 1.00 . A A . 95 LYS HD3 1 1
8 11168 1 1 85 LYS HE2 H -7.781 -8.489 -8.418 1.00 . A A . 95 LYS HE2 1 1
8 11169 1 1 85 LYS HE3 H -8.464 -9.624 -9.562 1.00 . A A . 95 LYS HE3 1 1
8 11170 1 1 85 LYS HG2 H -8.805 -5.391 -10.322 1.00 . A A . 95 LYS HG2 1 1
8 11171 1 1 85 LYS HG3 H -7.208 -6.112 -10.131 1.00 . A A . 95 LYS HG3 1 1
8 11172 1 1 85 LYS HZ1 H -6.027 -9.469 -9.654 1.00 . A A . 95 LYS HZ1 1 1
8 11173 1 1 85 LYS HZ2 H -6.153 -7.877 -10.244 1.00 . A A . 95 LYS HZ2 1 1
8 11174 1 1 85 LYS HZ3 H -6.783 -9.151 -11.112 1.00 . A A . 95 LYS HZ3 1 1
8 11175 1 1 85 LYS N N -7.741 -4.319 -6.446 1.00 . A A . 95 LYS N 1 1
8 11176 1 1 85 LYS NZ N -6.648 -8.794 -10.145 1.00 . A A . 95 LYS NZ 1 1
8 11177 1 1 85 LYS O O -9.534 -2.877 -7.982 1.00 . A A . 95 LYS O 1 1
8 11178 1 1 86 ARG C C -9.301 -2.433 -11.715 1.00 . A A . 96 ARG C 1 1
8 11179 1 1 86 ARG CA C -8.822 -1.813 -10.430 1.00 . A A . 96 ARG CA 1 1
8 11180 1 1 86 ARG CB C -8.005 -0.624 -10.859 1.00 . A A . 96 ARG CB 1 1
8 11181 1 1 86 ARG CD C -7.061 1.531 -10.318 1.00 . A A . 96 ARG CD 1 1
8 11182 1 1 86 ARG CG C -7.307 0.113 -9.811 1.00 . A A . 96 ARG CG 1 1
8 11183 1 1 86 ARG CZ C -6.174 2.641 -12.363 1.00 . A A . 96 ARG CZ 1 1
8 11184 1 1 86 ARG H H -7.134 -2.974 -9.943 1.00 . A A . 96 ARG H 1 1
8 11185 1 1 86 ARG HA H -9.657 -1.466 -9.843 1.00 . A A . 96 ARG HA 1 1
8 11186 1 1 86 ARG HB2 H -7.252 -0.961 -11.553 1.00 . A A . 96 ARG HB2 1 1
8 11187 1 1 86 ARG HB3 H -8.622 0.090 -11.379 1.00 . A A . 96 ARG HB3 1 1
8 11188 1 1 86 ARG HD2 H -8.003 2.055 -10.375 1.00 . A A . 96 ARG HD2 1 1
8 11189 1 1 86 ARG HD3 H -6.409 2.044 -9.628 1.00 . A A . 96 ARG HD3 1 1
8 11190 1 1 86 ARG HE H -6.219 0.657 -12.017 1.00 . A A . 96 ARG HE 1 1
8 11191 1 1 86 ARG HG2 H -7.907 0.065 -8.915 1.00 . A A . 96 ARG HG2 1 1
8 11192 1 1 86 ARG HG3 H -6.358 -0.371 -9.630 1.00 . A A . 96 ARG HG3 1 1
8 11193 1 1 86 ARG HH11 H -6.769 3.978 -10.930 1.00 . A A . 96 ARG HH11 1 1
8 11194 1 1 86 ARG HH12 H -6.209 4.686 -12.374 1.00 . A A . 96 ARG HH12 1 1
8 11195 1 1 86 ARG HH21 H -5.503 1.636 -14.018 1.00 . A A . 96 ARG HH21 1 1
8 11196 1 1 86 ARG HH22 H -5.452 3.329 -14.143 1.00 . A A . 96 ARG HH22 1 1
8 11197 1 1 86 ARG N N -8.051 -2.770 -9.655 1.00 . A A . 96 ARG N 1 1
8 11198 1 1 86 ARG NE N -6.431 1.544 -11.646 1.00 . A A . 96 ARG NE 1 1
8 11199 1 1 86 ARG NH1 N -6.401 3.850 -11.855 1.00 . A A . 96 ARG NH1 1 1
8 11200 1 1 86 ARG NH2 N -5.686 2.525 -13.587 1.00 . A A . 96 ARG NH2 1 1
8 11201 1 1 86 ARG O O -10.415 -2.167 -12.140 1.00 . A A . 96 ARG O 1 1
8 11202 1 1 87 THR C C -8.382 -2.698 -14.705 1.00 . A A . 97 THR C 1 1
8 11203 1 1 87 THR CA C -8.564 -3.818 -13.665 1.00 . A A . 97 THR CA 1 1
8 11204 1 1 87 THR CB C -9.892 -4.713 -13.937 1.00 . A A . 97 THR CB 1 1
8 11205 1 1 87 THR CG2 C -10.049 -5.911 -12.922 1.00 . A A . 97 THR CG2 1 1
8 11206 1 1 87 THR H H -7.592 -3.455 -11.842 1.00 . A A . 97 THR H 1 1
8 11207 1 1 87 THR HA H -7.669 -4.404 -13.831 1.00 . A A . 97 THR HA 1 1
8 11208 1 1 87 THR HB H -9.803 -5.082 -14.953 1.00 . A A . 97 THR HB 1 1
8 11209 1 1 87 THR HG1 H -10.831 -3.060 -13.469 1.00 . A A . 97 THR HG1 1 1
8 11210 1 1 87 THR HG21 H -9.272 -6.667 -12.932 1.00 . A A . 97 THR HG21 1 1
8 11211 1 1 87 THR HG22 H -10.994 -6.424 -13.049 1.00 . A A . 97 THR HG22 1 1
8 11212 1 1 87 THR HG23 H -10.098 -5.506 -11.921 1.00 . A A . 97 THR HG23 1 1
8 11213 1 1 87 THR N N -8.421 -3.241 -12.317 1.00 . A A . 97 THR N 1 1
8 11214 1 1 87 THR O O -7.233 -2.446 -15.115 1.00 . A A . 97 THR O 1 1
8 11215 1 1 87 THR OXT O -9.357 -2.000 -15.053 1.00 . A A . 97 THR OXT 1 1
8 11216 1 1 87 THR OG1 O -11.100 -3.906 -13.864 1.00 . A A . 97 THR OG1 1 1
9 11217 1 1 1 ASP C C 12.880 6.686 7.306 1.00 . A A . 11 ASP C 1 1
9 11218 1 1 1 ASP CA C 13.364 8.108 7.197 1.00 . A A . 11 ASP CA 1 1
9 11219 1 1 1 ASP CB C 12.551 8.839 6.142 1.00 . A A . 11 ASP CB 1 1
9 11220 1 1 1 ASP CG C 12.900 10.291 6.014 1.00 . A A . 11 ASP CG 1 1
9 11221 1 1 1 ASP H1 H 14.948 7.631 5.964 1.00 . A A . 11 ASP H1 1 1
9 11222 1 1 1 ASP H2 H 15.291 7.580 7.611 1.00 . A A . 11 ASP H2 1 1
9 11223 1 1 1 ASP H3 H 15.180 9.068 6.832 1.00 . A A . 11 ASP H3 1 1
9 11224 1 1 1 ASP HA H 13.272 8.627 8.131 1.00 . A A . 11 ASP HA 1 1
9 11225 1 1 1 ASP HB2 H 12.725 8.345 5.204 1.00 . A A . 11 ASP HB2 1 1
9 11226 1 1 1 ASP HB3 H 11.502 8.749 6.385 1.00 . A A . 11 ASP HB3 1 1
9 11227 1 1 1 ASP N N 14.783 8.109 6.875 1.00 . A A . 11 ASP N 1 1
9 11228 1 1 1 ASP O O 13.316 5.838 6.530 1.00 . A A . 11 ASP O 1 1
9 11229 1 1 1 ASP OD1 O 13.817 10.629 5.226 1.00 . A A . 11 ASP OD1 1 1
9 11230 1 1 1 ASP OD2 O 12.267 11.133 6.688 1.00 . A A . 11 ASP OD2 1 1
9 11231 1 1 2 CYS C C 10.112 5.252 9.125 1.00 . A A . 12 CYS C 1 1
9 11232 1 1 2 CYS CA C 11.460 5.098 8.458 1.00 . A A . 12 CYS CA 1 1
9 11233 1 1 2 CYS CB C 12.414 4.241 9.331 1.00 . A A . 12 CYS CB 1 1
9 11234 1 1 2 CYS H H 11.642 7.070 8.885 1.00 . A A . 12 CYS H 1 1
9 11235 1 1 2 CYS HA H 11.350 4.644 7.482 1.00 . A A . 12 CYS HA 1 1
9 11236 1 1 2 CYS HB2 H 11.933 3.326 9.651 1.00 . A A . 12 CYS HB2 1 1
9 11237 1 1 2 CYS HB3 H 13.296 3.999 8.761 1.00 . A A . 12 CYS HB3 1 1
9 11238 1 1 2 CYS HG H 13.711 4.180 11.517 1.00 . A A . 12 CYS HG 1 1
9 11239 1 1 2 CYS N N 12.001 6.408 8.255 1.00 . A A . 12 CYS N 1 1
9 11240 1 1 2 CYS O O 9.875 6.252 9.824 1.00 . A A . 12 CYS O 1 1
9 11241 1 1 2 CYS SG S 12.964 5.052 10.849 1.00 . A A . 12 CYS SG 1 1
9 11242 1 1 3 CYS C C 7.349 2.941 9.366 1.00 . A A . 13 CYS C 1 1
9 11243 1 1 3 CYS CA C 7.927 4.327 9.487 1.00 . A A . 13 CYS CA 1 1
9 11244 1 1 3 CYS CB C 6.984 5.382 8.836 1.00 . A A . 13 CYS CB 1 1
9 11245 1 1 3 CYS H H 9.452 3.612 8.240 1.00 . A A . 13 CYS H 1 1
9 11246 1 1 3 CYS HA H 8.045 4.556 10.538 1.00 . A A . 13 CYS HA 1 1
9 11247 1 1 3 CYS HB2 H 7.432 6.355 8.968 1.00 . A A . 13 CYS HB2 1 1
9 11248 1 1 3 CYS HB3 H 6.863 5.170 7.784 1.00 . A A . 13 CYS HB3 1 1
9 11249 1 1 3 CYS HG H 4.606 4.454 9.260 1.00 . A A . 13 CYS HG 1 1
9 11250 1 1 3 CYS N N 9.231 4.332 8.873 1.00 . A A . 13 CYS N 1 1
9 11251 1 1 3 CYS O O 7.839 2.116 8.569 1.00 . A A . 13 CYS O 1 1
9 11252 1 1 3 CYS SG S 5.330 5.521 9.583 1.00 . A A . 13 CYS SG 1 1
9 11253 1 1 4 ILE C C 4.324 1.599 9.470 1.00 . A A . 14 ILE C 1 1
9 11254 1 1 4 ILE CA C 5.654 1.443 10.164 1.00 . A A . 14 ILE CA 1 1
9 11255 1 1 4 ILE CB C 5.411 1.036 11.640 1.00 . A A . 14 ILE CB 1 1
9 11256 1 1 4 ILE CD1 C 7.744 -0.208 11.732 1.00 . A A . 14 ILE CD1 1 1
9 11257 1 1 4 ILE CG1 C 6.761 0.887 12.381 1.00 . A A . 14 ILE CG1 1 1
9 11258 1 1 4 ILE CG2 C 4.607 -0.296 11.733 1.00 . A A . 14 ILE CG2 1 1
9 11259 1 1 4 ILE H H 5.969 3.420 10.681 1.00 . A A . 14 ILE H 1 1
9 11260 1 1 4 ILE HA H 6.252 0.684 9.681 1.00 . A A . 14 ILE HA 1 1
9 11261 1 1 4 ILE HB H 4.893 1.900 12.054 1.00 . A A . 14 ILE HB 1 1
9 11262 1 1 4 ILE HD11 H 7.277 -1.187 11.700 1.00 . A A . 14 ILE HD11 1 1
9 11263 1 1 4 ILE HD12 H 8.694 -0.337 12.239 1.00 . A A . 14 ILE HD12 1 1
9 11264 1 1 4 ILE HD13 H 7.984 0.038 10.704 1.00 . A A . 14 ILE HD13 1 1
9 11265 1 1 4 ILE HG12 H 7.177 1.892 12.406 1.00 . A A . 14 ILE HG12 1 1
9 11266 1 1 4 ILE HG13 H 6.514 0.647 13.411 1.00 . A A . 14 ILE HG13 1 1
9 11267 1 1 4 ILE HG21 H 5.224 -1.037 11.248 1.00 . A A . 14 ILE HG21 1 1
9 11268 1 1 4 ILE HG22 H 3.658 -0.259 11.211 1.00 . A A . 14 ILE HG22 1 1
9 11269 1 1 4 ILE HG23 H 4.443 -0.617 12.754 1.00 . A A . 14 ILE HG23 1 1
9 11270 1 1 4 ILE N N 6.324 2.700 10.118 1.00 . A A . 14 ILE N 1 1
9 11271 1 1 4 ILE O O 3.576 2.534 9.763 1.00 . A A . 14 ILE O 1 1
9 11272 1 1 5 ILE C C 2.268 -0.670 7.845 1.00 . A A . 15 ILE C 1 1
9 11273 1 1 5 ILE CA C 2.824 0.752 7.791 1.00 . A A . 15 ILE CA 1 1
9 11274 1 1 5 ILE CB C 3.014 1.214 6.292 1.00 . A A . 15 ILE CB 1 1
9 11275 1 1 5 ILE CD1 C 4.069 0.143 3.926 1.00 . A A . 15 ILE CD1 1 1
9 11276 1 1 5 ILE CG1 C 3.889 0.083 5.549 1.00 . A A . 15 ILE CG1 1 1
9 11277 1 1 5 ILE CG2 C 3.666 2.743 6.240 1.00 . A A . 15 ILE CG2 1 1
9 11278 1 1 5 ILE H H 4.728 0.060 8.271 1.00 . A A . 15 ILE H 1 1
9 11279 1 1 5 ILE HA H 2.089 1.364 8.293 1.00 . A A . 15 ILE HA 1 1
9 11280 1 1 5 ILE HB H 2.000 1.172 5.917 1.00 . A A . 15 ILE HB 1 1
9 11281 1 1 5 ILE HD11 H 4.701 0.931 3.537 1.00 . A A . 15 ILE HD11 1 1
9 11282 1 1 5 ILE HD12 H 3.130 0.252 3.396 1.00 . A A . 15 ILE HD12 1 1
9 11283 1 1 5 ILE HD13 H 4.482 -0.779 3.523 1.00 . A A . 15 ILE HD13 1 1
9 11284 1 1 5 ILE HG12 H 4.824 0.035 6.087 1.00 . A A . 15 ILE HG12 1 1
9 11285 1 1 5 ILE HG13 H 3.419 -0.856 5.841 1.00 . A A . 15 ILE HG13 1 1
9 11286 1 1 5 ILE HG21 H 4.671 2.841 6.632 1.00 . A A . 15 ILE HG21 1 1
9 11287 1 1 5 ILE HG22 H 3.146 3.425 6.903 1.00 . A A . 15 ILE HG22 1 1
9 11288 1 1 5 ILE HG23 H 3.639 3.279 5.298 1.00 . A A . 15 ILE HG23 1 1
9 11289 1 1 5 ILE N N 4.069 0.750 8.517 1.00 . A A . 15 ILE N 1 1
9 11290 1 1 5 ILE O O 3.018 -1.627 8.114 1.00 . A A . 15 ILE O 1 1
9 11291 1 1 6 ARG C C -0.277 -2.366 6.313 1.00 . A A . 16 ARG C 1 1
9 11292 1 1 6 ARG CA C 0.397 -2.125 7.661 1.00 . A A . 16 ARG CA 1 1
9 11293 1 1 6 ARG CB C -0.601 -2.247 8.800 1.00 . A A . 16 ARG CB 1 1
9 11294 1 1 6 ARG CD C -2.166 -3.768 9.949 1.00 . A A . 16 ARG CD 1 1
9 11295 1 1 6 ARG CG C -0.908 -3.677 9.156 1.00 . A A . 16 ARG CG 1 1
9 11296 1 1 6 ARG CZ C -3.052 -1.924 11.382 1.00 . A A . 16 ARG CZ 1 1
9 11297 1 1 6 ARG H H 0.423 -0.042 7.469 1.00 . A A . 16 ARG H 1 1
9 11298 1 1 6 ARG HA H 1.189 -2.848 7.789 1.00 . A A . 16 ARG HA 1 1
9 11299 1 1 6 ARG HB2 H -0.191 -1.752 9.667 1.00 . A A . 16 ARG HB2 1 1
9 11300 1 1 6 ARG HB3 H -1.543 -1.770 8.579 1.00 . A A . 16 ARG HB3 1 1
9 11301 1 1 6 ARG HD2 H -2.979 -3.502 9.286 1.00 . A A . 16 ARG HD2 1 1
9 11302 1 1 6 ARG HD3 H -2.298 -4.799 10.245 1.00 . A A . 16 ARG HD3 1 1
9 11303 1 1 6 ARG HE H -1.490 -3.153 11.831 1.00 . A A . 16 ARG HE 1 1
9 11304 1 1 6 ARG HG2 H -1.039 -4.231 8.236 1.00 . A A . 16 ARG HG2 1 1
9 11305 1 1 6 ARG HG3 H -0.084 -4.107 9.707 1.00 . A A . 16 ARG HG3 1 1
9 11306 1 1 6 ARG HH11 H -3.856 -1.914 9.474 1.00 . A A . 16 ARG HH11 1 1
9 11307 1 1 6 ARG HH12 H -4.568 -0.815 10.527 1.00 . A A . 16 ARG HH12 1 1
9 11308 1 1 6 ARG HH21 H -2.442 -1.540 13.304 1.00 . A A . 16 ARG HH21 1 1
9 11309 1 1 6 ARG HH22 H -3.743 -0.585 12.762 1.00 . A A . 16 ARG HH22 1 1
9 11310 1 1 6 ARG N N 0.995 -0.820 7.645 1.00 . A A . 16 ARG N 1 1
9 11311 1 1 6 ARG NE N -2.164 -2.913 11.154 1.00 . A A . 16 ARG NE 1 1
9 11312 1 1 6 ARG NH1 N -3.866 -1.523 10.412 1.00 . A A . 16 ARG NH1 1 1
9 11313 1 1 6 ARG NH2 N -3.074 -1.308 12.559 1.00 . A A . 16 ARG NH2 1 1
9 11314 1 1 6 ARG O O -0.659 -1.421 5.646 1.00 . A A . 16 ARG O 1 1
9 11315 1 1 7 VAL C C -1.996 -5.022 4.684 1.00 . A A . 17 VAL C 1 1
9 11316 1 1 7 VAL CA C -0.932 -3.938 4.572 1.00 . A A . 17 VAL CA 1 1
9 11317 1 1 7 VAL CB C 0.219 -4.480 3.630 1.00 . A A . 17 VAL CB 1 1
9 11318 1 1 7 VAL CG1 C -0.317 -4.866 2.176 1.00 . A A . 17 VAL CG1 1 1
9 11319 1 1 7 VAL CG2 C 1.418 -3.468 3.491 1.00 . A A . 17 VAL CG2 1 1
9 11320 1 1 7 VAL H H -0.141 -4.344 6.515 1.00 . A A . 17 VAL H 1 1
9 11321 1 1 7 VAL HA H -1.370 -3.038 4.168 1.00 . A A . 17 VAL HA 1 1
9 11322 1 1 7 VAL HB H 0.537 -5.352 4.207 1.00 . A A . 17 VAL HB 1 1
9 11323 1 1 7 VAL HG11 H -0.617 -3.991 1.614 1.00 . A A . 17 VAL HG11 1 1
9 11324 1 1 7 VAL HG12 H -1.163 -5.542 2.187 1.00 . A A . 17 VAL HG12 1 1
9 11325 1 1 7 VAL HG13 H 0.465 -5.347 1.601 1.00 . A A . 17 VAL HG13 1 1
9 11326 1 1 7 VAL HG21 H 1.728 -2.991 4.414 1.00 . A A . 17 VAL HG21 1 1
9 11327 1 1 7 VAL HG22 H 1.233 -2.725 2.730 1.00 . A A . 17 VAL HG22 1 1
9 11328 1 1 7 VAL HG23 H 2.295 -3.974 3.106 1.00 . A A . 17 VAL HG23 1 1
9 11329 1 1 7 VAL N N -0.403 -3.617 5.906 1.00 . A A . 17 VAL N 1 1
9 11330 1 1 7 VAL O O -1.747 -6.078 5.290 1.00 . A A . 17 VAL O 1 1
9 11331 1 1 8 SER C C -4.731 -5.921 2.569 1.00 . A A . 18 SER C 1 1
9 11332 1 1 8 SER CA C -4.222 -5.718 4.069 1.00 . A A . 18 SER CA 1 1
9 11333 1 1 8 SER CB C -5.298 -5.225 5.093 1.00 . A A . 18 SER CB 1 1
9 11334 1 1 8 SER H H -3.253 -3.938 3.588 1.00 . A A . 18 SER H 1 1
9 11335 1 1 8 SER HA H -3.812 -6.672 4.366 1.00 . A A . 18 SER HA 1 1
9 11336 1 1 8 SER HB2 H -6.018 -5.957 5.421 1.00 . A A . 18 SER HB2 1 1
9 11337 1 1 8 SER HB3 H -4.817 -4.875 6.007 1.00 . A A . 18 SER HB3 1 1
9 11338 1 1 8 SER HG H -5.723 -3.323 5.138 1.00 . A A . 18 SER HG 1 1
9 11339 1 1 8 SER N N -3.125 -4.792 4.067 1.00 . A A . 18 SER N 1 1
9 11340 1 1 8 SER O O -4.346 -5.143 1.664 1.00 . A A . 18 SER O 1 1
9 11341 1 1 8 SER OG O -5.970 -4.119 4.627 1.00 . A A . 18 SER OG 1 1
9 11342 1 1 9 LEU C C -7.357 -7.244 0.684 1.00 . A A . 19 LEU C 1 1
9 11343 1 1 9 LEU CA C -5.857 -7.344 0.896 1.00 . A A . 19 LEU CA 1 1
9 11344 1 1 9 LEU CB C -5.529 -8.818 0.617 1.00 . A A . 19 LEU CB 1 1
9 11345 1 1 9 LEU CD1 C -4.172 -11.036 0.913 1.00 . A A . 19 LEU CD1 1 1
9 11346 1 1 9 LEU CD2 C -3.065 -8.721 -0.049 1.00 . A A . 19 LEU CD2 1 1
9 11347 1 1 9 LEU CG C -4.123 -9.381 0.960 1.00 . A A . 19 LEU CG 1 1
9 11348 1 1 9 LEU H H -5.978 -7.506 2.977 1.00 . A A . 19 LEU H 1 1
9 11349 1 1 9 LEU HA H -5.313 -6.726 0.200 1.00 . A A . 19 LEU HA 1 1
9 11350 1 1 9 LEU HB2 H -6.285 -9.432 1.082 1.00 . A A . 19 LEU HB2 1 1
9 11351 1 1 9 LEU HB3 H -5.674 -8.822 -0.457 1.00 . A A . 19 LEU HB3 1 1
9 11352 1 1 9 LEU HD11 H -3.331 -11.555 1.357 1.00 . A A . 19 LEU HD11 1 1
9 11353 1 1 9 LEU HD12 H -4.306 -11.509 -0.052 1.00 . A A . 19 LEU HD12 1 1
9 11354 1 1 9 LEU HD13 H -5.030 -11.399 1.473 1.00 . A A . 19 LEU HD13 1 1
9 11355 1 1 9 LEU HD21 H -3.059 -7.641 0.057 1.00 . A A . 19 LEU HD21 1 1
9 11356 1 1 9 LEU HD22 H -3.361 -8.851 -1.082 1.00 . A A . 19 LEU HD22 1 1
9 11357 1 1 9 LEU HD23 H -2.035 -9.050 0.038 1.00 . A A . 19 LEU HD23 1 1
9 11358 1 1 9 LEU HG H -3.898 -9.079 1.985 1.00 . A A . 19 LEU HG 1 1
9 11359 1 1 9 LEU N N -5.517 -6.991 2.284 1.00 . A A . 19 LEU N 1 1
9 11360 1 1 9 LEU O O -8.099 -7.919 1.403 1.00 . A A . 19 LEU O 1 1
9 11361 1 1 10 ASP C C -9.891 -7.760 -0.810 1.00 . A A . 20 ASP C 1 1
9 11362 1 1 10 ASP CA C -9.282 -6.383 -0.651 1.00 . A A . 20 ASP CA 1 1
9 11363 1 1 10 ASP CB C -9.565 -5.624 -1.962 1.00 . A A . 20 ASP CB 1 1
9 11364 1 1 10 ASP CG C -11.059 -5.453 -2.211 1.00 . A A . 20 ASP CG 1 1
9 11365 1 1 10 ASP H H -7.170 -6.003 -0.906 1.00 . A A . 20 ASP H 1 1
9 11366 1 1 10 ASP HA H -9.761 -5.872 0.171 1.00 . A A . 20 ASP HA 1 1
9 11367 1 1 10 ASP HB2 H -9.119 -4.645 -1.994 1.00 . A A . 20 ASP HB2 1 1
9 11368 1 1 10 ASP HB3 H -9.175 -6.210 -2.780 1.00 . A A . 20 ASP HB3 1 1
9 11369 1 1 10 ASP N N -7.811 -6.497 -0.348 1.00 . A A . 20 ASP N 1 1
9 11370 1 1 10 ASP O O -10.992 -8.025 -0.331 1.00 . A A . 20 ASP O 1 1
9 11371 1 1 10 ASP OD1 O -11.640 -4.448 -1.742 1.00 . A A . 20 ASP OD1 1 1
9 11372 1 1 10 ASP OD2 O -11.674 -6.299 -2.871 1.00 . A A . 20 ASP OD2 1 1
9 11373 1 1 11 VAL C C -10.106 -10.787 -0.581 1.00 . A A . 21 VAL C 1 1
9 11374 1 1 11 VAL CA C -9.500 -10.017 -1.789 1.00 . A A . 21 VAL CA 1 1
9 11375 1 1 11 VAL CB C -8.325 -10.834 -2.472 1.00 . A A . 21 VAL CB 1 1
9 11376 1 1 11 VAL CG1 C -7.218 -11.331 -1.463 1.00 . A A . 21 VAL CG1 1 1
9 11377 1 1 11 VAL CG2 C -8.884 -12.020 -3.252 1.00 . A A . 21 VAL CG2 1 1
9 11378 1 1 11 VAL H H -8.281 -8.245 -1.796 1.00 . A A . 21 VAL H 1 1
9 11379 1 1 11 VAL HA H -10.299 -9.923 -2.509 1.00 . A A . 21 VAL HA 1 1
9 11380 1 1 11 VAL HB H -7.939 -10.124 -3.200 1.00 . A A . 21 VAL HB 1 1
9 11381 1 1 11 VAL HG11 H -7.711 -11.937 -0.716 1.00 . A A . 21 VAL HG11 1 1
9 11382 1 1 11 VAL HG12 H -6.644 -10.585 -0.931 1.00 . A A . 21 VAL HG12 1 1
9 11383 1 1 11 VAL HG13 H -6.520 -11.998 -1.954 1.00 . A A . 21 VAL HG13 1 1
9 11384 1 1 11 VAL HG21 H -9.522 -11.661 -4.044 1.00 . A A . 21 VAL HG21 1 1
9 11385 1 1 11 VAL HG22 H -9.456 -12.652 -2.588 1.00 . A A . 21 VAL HG22 1 1
9 11386 1 1 11 VAL HG23 H -8.070 -12.590 -3.676 1.00 . A A . 21 VAL HG23 1 1
9 11387 1 1 11 VAL N N -9.121 -8.627 -1.471 1.00 . A A . 21 VAL N 1 1
9 11388 1 1 11 VAL O O -10.973 -11.644 -0.764 1.00 . A A . 21 VAL O 1 1
9 11389 1 1 12 ASP C C -10.765 -10.080 2.870 1.00 . A A . 22 ASP C 1 1
9 11390 1 1 12 ASP CA C -10.284 -11.091 1.818 1.00 . A A . 22 ASP CA 1 1
9 11391 1 1 12 ASP CB C -9.363 -12.164 2.426 1.00 . A A . 22 ASP CB 1 1
9 11392 1 1 12 ASP CG C -9.929 -12.754 3.693 1.00 . A A . 22 ASP CG 1 1
9 11393 1 1 12 ASP H H -9.047 -9.723 0.723 1.00 . A A . 22 ASP H 1 1
9 11394 1 1 12 ASP HA H -11.178 -11.576 1.454 1.00 . A A . 22 ASP HA 1 1
9 11395 1 1 12 ASP HB2 H -9.299 -12.987 1.729 1.00 . A A . 22 ASP HB2 1 1
9 11396 1 1 12 ASP HB3 H -8.370 -11.791 2.627 1.00 . A A . 22 ASP HB3 1 1
9 11397 1 1 12 ASP N N -9.705 -10.444 0.634 1.00 . A A . 22 ASP N 1 1
9 11398 1 1 12 ASP O O -11.878 -10.211 3.395 1.00 . A A . 22 ASP O 1 1
9 11399 1 1 12 ASP OD1 O -10.783 -13.658 3.607 1.00 . A A . 22 ASP OD1 1 1
9 11400 1 1 12 ASP OD2 O -9.541 -12.318 4.800 1.00 . A A . 22 ASP OD2 1 1
9 11401 1 1 13 ASN C C -9.649 -6.702 3.839 1.00 . A A . 23 ASN C 1 1
9 11402 1 1 13 ASN CA C -10.355 -8.032 4.122 1.00 . A A . 23 ASN CA 1 1
9 11403 1 1 13 ASN CB C -10.188 -8.482 5.627 1.00 . A A . 23 ASN CB 1 1
9 11404 1 1 13 ASN CG C -8.795 -8.920 6.137 1.00 . A A . 23 ASN CG 1 1
9 11405 1 1 13 ASN H H -9.106 -8.924 2.696 1.00 . A A . 23 ASN H 1 1
9 11406 1 1 13 ASN HA H -11.411 -7.934 3.914 1.00 . A A . 23 ASN HA 1 1
9 11407 1 1 13 ASN HB2 H -10.405 -7.606 6.218 1.00 . A A . 23 ASN HB2 1 1
9 11408 1 1 13 ASN HB3 H -10.907 -9.254 5.847 1.00 . A A . 23 ASN HB3 1 1
9 11409 1 1 13 ASN HD21 H -7.927 -7.503 5.140 1.00 . A A . 23 ASN HD21 1 1
9 11410 1 1 13 ASN HD22 H -6.880 -8.505 6.104 1.00 . A A . 23 ASN HD22 1 1
9 11411 1 1 13 ASN N N -9.965 -9.057 3.156 1.00 . A A . 23 ASN N 1 1
9 11412 1 1 13 ASN ND2 N -7.758 -8.256 5.752 1.00 . A A . 23 ASN ND2 1 1
9 11413 1 1 13 ASN O O -8.422 -6.653 3.782 1.00 . A A . 23 ASN O 1 1
9 11414 1 1 13 ASN OD1 O -8.692 -9.823 6.963 1.00 . A A . 23 ASN OD1 1 1
9 11415 1 1 14 GLY C C -9.405 -3.557 4.560 1.00 . A A . 24 GLY C 1 1
9 11416 1 1 14 GLY CA C -9.788 -4.361 3.346 1.00 . A A . 24 GLY CA 1 1
9 11417 1 1 14 GLY H H -11.367 -5.624 3.829 1.00 . A A . 24 GLY H 1 1
9 11418 1 1 14 GLY HA2 H -8.903 -4.545 2.756 1.00 . A A . 24 GLY HA2 1 1
9 11419 1 1 14 GLY HA3 H -10.490 -3.791 2.756 1.00 . A A . 24 GLY HA3 1 1
9 11420 1 1 14 GLY N N -10.394 -5.625 3.693 1.00 . A A . 24 GLY N 1 1
9 11421 1 1 14 GLY O O -9.545 -2.336 4.562 1.00 . A A . 24 GLY O 1 1
9 11422 1 1 15 ASN C C -7.736 -4.588 7.675 1.00 . A A . 25 ASN C 1 1
9 11423 1 1 15 ASN CA C -8.517 -3.605 6.810 1.00 . A A . 25 ASN CA 1 1
9 11424 1 1 15 ASN CB C -9.717 -2.998 7.591 1.00 . A A . 25 ASN CB 1 1
9 11425 1 1 15 ASN CG C -9.323 -2.206 8.850 1.00 . A A . 25 ASN CG 1 1
9 11426 1 1 15 ASN H H -8.883 -5.213 5.520 1.00 . A A . 25 ASN H 1 1
9 11427 1 1 15 ASN HA H -7.850 -2.805 6.528 1.00 . A A . 25 ASN HA 1 1
9 11428 1 1 15 ASN HB2 H -10.255 -2.332 6.934 1.00 . A A . 25 ASN HB2 1 1
9 11429 1 1 15 ASN HB3 H -10.377 -3.801 7.887 1.00 . A A . 25 ASN HB3 1 1
9 11430 1 1 15 ASN HD21 H -10.771 -0.916 8.510 1.00 . A A . 25 ASN HD21 1 1
9 11431 1 1 15 ASN HD22 H -9.787 -0.626 9.911 1.00 . A A . 25 ASN HD22 1 1
9 11432 1 1 15 ASN N N -8.951 -4.241 5.591 1.00 . A A . 25 ASN N 1 1
9 11433 1 1 15 ASN ND2 N -10.036 -1.147 9.119 1.00 . A A . 25 ASN ND2 1 1
9 11434 1 1 15 ASN O O -8.275 -5.603 8.143 1.00 . A A . 25 ASN O 1 1
9 11435 1 1 15 ASN OD1 O -8.371 -2.526 9.557 1.00 . A A . 25 ASN OD1 1 1
9 11436 1 1 16 MET C C -5.001 -6.369 8.351 1.00 . A A . 26 MET C 1 1
9 11437 1 1 16 MET CA C -5.514 -4.940 8.715 1.00 . A A . 26 MET CA 1 1
9 11438 1 1 16 MET CB C -5.981 -4.892 10.187 1.00 . A A . 26 MET CB 1 1
9 11439 1 1 16 MET CE C -3.574 -5.275 13.494 1.00 . A A . 26 MET CE 1 1
9 11440 1 1 16 MET CG C -4.865 -5.263 11.139 1.00 . A A . 26 MET CG 1 1
9 11441 1 1 16 MET H H -6.124 -3.541 7.264 1.00 . A A . 26 MET H 1 1
9 11442 1 1 16 MET HA H -4.628 -4.331 8.666 1.00 . A A . 26 MET HA 1 1
9 11443 1 1 16 MET HB2 H -6.405 -3.933 10.457 1.00 . A A . 26 MET HB2 1 1
9 11444 1 1 16 MET HB3 H -6.757 -5.632 10.264 1.00 . A A . 26 MET HB3 1 1
9 11445 1 1 16 MET HE1 H -3.554 -5.157 14.567 1.00 . A A . 26 MET HE1 1 1
9 11446 1 1 16 MET HE2 H -2.970 -4.513 13.017 1.00 . A A . 26 MET HE2 1 1
9 11447 1 1 16 MET HE3 H -3.186 -6.244 13.219 1.00 . A A . 26 MET HE3 1 1
9 11448 1 1 16 MET HG2 H -4.492 -6.259 10.954 1.00 . A A . 26 MET HG2 1 1
9 11449 1 1 16 MET HG3 H -4.067 -4.568 10.928 1.00 . A A . 26 MET HG3 1 1
9 11450 1 1 16 MET N N -6.466 -4.292 7.813 1.00 . A A . 26 MET N 1 1
9 11451 1 1 16 MET O O -5.754 -7.344 8.322 1.00 . A A . 26 MET O 1 1
9 11452 1 1 16 MET SD S -5.248 -5.114 12.878 1.00 . A A . 26 MET SD 1 1
9 11453 1 1 17 TYR C C -1.506 -7.521 8.631 1.00 . A A . 27 TYR C 1 1
9 11454 1 1 17 TYR CA C -2.931 -7.730 8.062 1.00 . A A . 27 TYR CA 1 1
9 11455 1 1 17 TYR CB C -2.809 -8.600 6.753 1.00 . A A . 27 TYR CB 1 1
9 11456 1 1 17 TYR CD1 C -4.639 -10.504 6.858 1.00 . A A . 27 TYR CD1 1 1
9 11457 1 1 17 TYR CD2 C -4.324 -9.264 4.837 1.00 . A A . 27 TYR CD2 1 1
9 11458 1 1 17 TYR CE1 C -5.591 -11.276 6.219 1.00 . A A . 27 TYR CE1 1 1
9 11459 1 1 17 TYR CE2 C -5.269 -10.028 4.219 1.00 . A A . 27 TYR CE2 1 1
9 11460 1 1 17 TYR CG C -3.975 -9.450 6.164 1.00 . A A . 27 TYR CG 1 1
9 11461 1 1 17 TYR CZ C -5.901 -11.032 4.908 1.00 . A A . 27 TYR CZ 1 1
9 11462 1 1 17 TYR H H -3.234 -5.623 7.772 1.00 . A A . 27 TYR H 1 1
9 11463 1 1 17 TYR HA H -3.421 -8.273 8.848 1.00 . A A . 27 TYR HA 1 1
9 11464 1 1 17 TYR HB2 H -2.552 -7.910 5.965 1.00 . A A . 27 TYR HB2 1 1
9 11465 1 1 17 TYR HB3 H -1.952 -9.246 6.882 1.00 . A A . 27 TYR HB3 1 1
9 11466 1 1 17 TYR HD1 H -4.468 -10.788 7.884 1.00 . A A . 27 TYR HD1 1 1
9 11467 1 1 17 TYR HD2 H -3.843 -8.492 4.260 1.00 . A A . 27 TYR HD2 1 1
9 11468 1 1 17 TYR HE1 H -6.087 -12.072 6.753 1.00 . A A . 27 TYR HE1 1 1
9 11469 1 1 17 TYR HE2 H -5.486 -9.837 3.178 1.00 . A A . 27 TYR HE2 1 1
9 11470 1 1 17 TYR HH H -7.661 -11.891 4.762 1.00 . A A . 27 TYR HH 1 1
9 11471 1 1 17 TYR N N -3.695 -6.447 8.037 1.00 . A A . 27 TYR N 1 1
9 11472 1 1 17 TYR O O -1.345 -7.328 9.829 1.00 . A A . 27 TYR O 1 1
9 11473 1 1 17 TYR OH O -6.834 -11.805 4.263 1.00 . A A . 27 TYR OH 1 1
9 11474 1 1 18 LYS C C 1.594 -6.145 8.211 1.00 . A A . 28 LYS C 1 1
9 11475 1 1 18 LYS CA C 0.912 -7.489 8.199 1.00 . A A . 28 LYS CA 1 1
9 11476 1 1 18 LYS CB C 1.762 -8.487 7.400 1.00 . A A . 28 LYS CB 1 1
9 11477 1 1 18 LYS CD C 2.971 -9.172 5.282 1.00 . A A . 28 LYS CD 1 1
9 11478 1 1 18 LYS CE C 2.488 -10.631 5.417 1.00 . A A . 28 LYS CE 1 1
9 11479 1 1 18 LYS CG C 1.999 -8.146 5.925 1.00 . A A . 28 LYS CG 1 1
9 11480 1 1 18 LYS H H -0.702 -7.341 6.795 1.00 . A A . 28 LYS H 1 1
9 11481 1 1 18 LYS HA H 0.883 -7.837 9.220 1.00 . A A . 28 LYS HA 1 1
9 11482 1 1 18 LYS HB2 H 2.727 -8.582 7.876 1.00 . A A . 28 LYS HB2 1 1
9 11483 1 1 18 LYS HB3 H 1.260 -9.441 7.445 1.00 . A A . 28 LYS HB3 1 1
9 11484 1 1 18 LYS HD2 H 3.063 -8.943 4.231 1.00 . A A . 28 LYS HD2 1 1
9 11485 1 1 18 LYS HD3 H 3.940 -9.076 5.751 1.00 . A A . 28 LYS HD3 1 1
9 11486 1 1 18 LYS HE2 H 2.223 -10.841 6.440 1.00 . A A . 28 LYS HE2 1 1
9 11487 1 1 18 LYS HE3 H 1.625 -10.777 4.783 1.00 . A A . 28 LYS HE3 1 1
9 11488 1 1 18 LYS HG2 H 1.052 -8.100 5.408 1.00 . A A . 28 LYS HG2 1 1
9 11489 1 1 18 LYS HG3 H 2.446 -7.160 5.865 1.00 . A A . 28 LYS HG3 1 1
9 11490 1 1 18 LYS HZ1 H 4.399 -11.510 5.549 1.00 . A A . 28 LYS HZ1 1 1
9 11491 1 1 18 LYS HZ2 H 3.747 -11.559 3.990 1.00 . A A . 28 LYS HZ2 1 1
9 11492 1 1 18 LYS HZ3 H 3.170 -12.583 5.177 1.00 . A A . 28 LYS HZ3 1 1
9 11493 1 1 18 LYS N N -0.492 -7.451 7.746 1.00 . A A . 28 LYS N 1 1
9 11494 1 1 18 LYS NZ N 3.519 -11.618 5.004 1.00 . A A . 28 LYS NZ 1 1
9 11495 1 1 18 LYS O O 1.185 -5.227 7.513 1.00 . A A . 28 LYS O 1 1
9 11496 1 1 19 SER C C 4.588 -4.845 8.141 1.00 . A A . 29 SER C 1 1
9 11497 1 1 19 SER CA C 3.450 -4.894 9.176 1.00 . A A . 29 SER CA 1 1
9 11498 1 1 19 SER CB C 4.060 -4.973 10.574 1.00 . A A . 29 SER CB 1 1
9 11499 1 1 19 SER H H 2.936 -6.894 9.446 1.00 . A A . 29 SER H 1 1
9 11500 1 1 19 SER HA H 2.839 -4.007 9.113 1.00 . A A . 29 SER HA 1 1
9 11501 1 1 19 SER HB2 H 4.839 -5.720 10.597 1.00 . A A . 29 SER HB2 1 1
9 11502 1 1 19 SER HB3 H 4.503 -4.026 10.828 1.00 . A A . 29 SER HB3 1 1
9 11503 1 1 19 SER HG H 2.262 -5.566 11.095 1.00 . A A . 29 SER HG 1 1
9 11504 1 1 19 SER N N 2.649 -6.079 8.983 1.00 . A A . 29 SER N 1 1
9 11505 1 1 19 SER O O 5.193 -5.877 7.836 1.00 . A A . 29 SER O 1 1
9 11506 1 1 19 SER OG O 3.067 -5.291 11.552 1.00 . A A . 29 SER OG 1 1
9 11507 1 1 20 ILE C C 6.623 -2.138 7.132 1.00 . A A . 30 ILE C 1 1
9 11508 1 1 20 ILE CA C 5.971 -3.465 6.675 1.00 . A A . 30 ILE CA 1 1
9 11509 1 1 20 ILE CB C 5.518 -3.287 5.140 1.00 . A A . 30 ILE CB 1 1
9 11510 1 1 20 ILE CD1 C 4.751 -5.767 4.547 1.00 . A A . 30 ILE CD1 1 1
9 11511 1 1 20 ILE CG1 C 4.419 -4.250 4.645 1.00 . A A . 30 ILE CG1 1 1
9 11512 1 1 20 ILE CG2 C 6.676 -3.374 4.106 1.00 . A A . 30 ILE CG2 1 1
9 11513 1 1 20 ILE H H 4.286 -2.892 7.806 1.00 . A A . 30 ILE H 1 1
9 11514 1 1 20 ILE HA H 6.722 -4.224 6.810 1.00 . A A . 30 ILE HA 1 1
9 11515 1 1 20 ILE HB H 5.082 -2.292 5.163 1.00 . A A . 30 ILE HB 1 1
9 11516 1 1 20 ILE HD11 H 5.686 -5.888 4.020 1.00 . A A . 30 ILE HD11 1 1
9 11517 1 1 20 ILE HD12 H 4.015 -6.226 3.897 1.00 . A A . 30 ILE HD12 1 1
9 11518 1 1 20 ILE HD13 H 4.760 -6.323 5.475 1.00 . A A . 30 ILE HD13 1 1
9 11519 1 1 20 ILE HG12 H 3.510 -4.001 5.165 1.00 . A A . 30 ILE HG12 1 1
9 11520 1 1 20 ILE HG13 H 4.236 -3.910 3.634 1.00 . A A . 30 ILE HG13 1 1
9 11521 1 1 20 ILE HG21 H 7.459 -2.630 4.181 1.00 . A A . 30 ILE HG21 1 1
9 11522 1 1 20 ILE HG22 H 6.220 -3.310 3.126 1.00 . A A . 30 ILE HG22 1 1
9 11523 1 1 20 ILE HG23 H 7.103 -4.367 4.125 1.00 . A A . 30 ILE HG23 1 1
9 11524 1 1 20 ILE N N 4.849 -3.674 7.594 1.00 . A A . 30 ILE N 1 1
9 11525 1 1 20 ILE O O 5.919 -1.186 7.474 1.00 . A A . 30 ILE O 1 1
9 11526 1 1 21 LEU C C 9.116 -0.286 6.207 1.00 . A A . 31 LEU C 1 1
9 11527 1 1 21 LEU CA C 8.604 -0.883 7.521 1.00 . A A . 31 LEU CA 1 1
9 11528 1 1 21 LEU CB C 9.718 -1.155 8.593 1.00 . A A . 31 LEU CB 1 1
9 11529 1 1 21 LEU CD1 C 11.464 -0.282 10.348 1.00 . A A . 31 LEU CD1 1 1
9 11530 1 1 21 LEU CD2 C 11.665 0.309 7.928 1.00 . A A . 31 LEU CD2 1 1
9 11531 1 1 21 LEU CG C 10.649 0.038 9.023 1.00 . A A . 31 LEU CG 1 1
9 11532 1 1 21 LEU H H 8.476 -2.898 7.114 1.00 . A A . 31 LEU H 1 1
9 11533 1 1 21 LEU HA H 7.870 -0.204 7.932 1.00 . A A . 31 LEU HA 1 1
9 11534 1 1 21 LEU HB2 H 9.134 -1.483 9.440 1.00 . A A . 31 LEU HB2 1 1
9 11535 1 1 21 LEU HB3 H 10.313 -1.996 8.267 1.00 . A A . 31 LEU HB3 1 1
9 11536 1 1 21 LEU HD11 H 12.046 -1.186 10.217 1.00 . A A . 31 LEU HD11 1 1
9 11537 1 1 21 LEU HD12 H 10.888 -0.382 11.259 1.00 . A A . 31 LEU HD12 1 1
9 11538 1 1 21 LEU HD13 H 12.189 0.501 10.531 1.00 . A A . 31 LEU HD13 1 1
9 11539 1 1 21 LEU HD21 H 12.342 -0.529 7.847 1.00 . A A . 31 LEU HD21 1 1
9 11540 1 1 21 LEU HD22 H 12.207 1.223 8.121 1.00 . A A . 31 LEU HD22 1 1
9 11541 1 1 21 LEU HD23 H 11.110 0.386 7.003 1.00 . A A . 31 LEU HD23 1 1
9 11542 1 1 21 LEU HG H 9.994 0.903 9.095 1.00 . A A . 31 LEU HG 1 1
9 11543 1 1 21 LEU N N 7.924 -2.097 7.221 1.00 . A A . 31 LEU N 1 1
9 11544 1 1 21 LEU O O 9.670 -1.009 5.359 1.00 . A A . 31 LEU O 1 1
9 11545 1 1 22 VAL C C 10.468 2.657 5.139 1.00 . A A . 32 VAL C 1 1
9 11546 1 1 22 VAL CA C 9.306 1.698 4.816 1.00 . A A . 32 VAL CA 1 1
9 11547 1 1 22 VAL CB C 8.066 2.454 4.142 1.00 . A A . 32 VAL CB 1 1
9 11548 1 1 22 VAL CG1 C 7.363 3.392 5.197 1.00 . A A . 32 VAL CG1 1 1
9 11549 1 1 22 VAL CG2 C 8.474 3.337 2.877 1.00 . A A . 32 VAL CG2 1 1
9 11550 1 1 22 VAL H H 8.461 1.504 6.748 1.00 . A A . 32 VAL H 1 1
9 11551 1 1 22 VAL HA H 9.654 0.916 4.156 1.00 . A A . 32 VAL HA 1 1
9 11552 1 1 22 VAL HB H 7.437 1.614 3.833 1.00 . A A . 32 VAL HB 1 1
9 11553 1 1 22 VAL HG11 H 6.502 3.903 4.788 1.00 . A A . 32 VAL HG11 1 1
9 11554 1 1 22 VAL HG12 H 8.067 4.165 5.472 1.00 . A A . 32 VAL HG12 1 1
9 11555 1 1 22 VAL HG13 H 7.080 2.873 6.105 1.00 . A A . 32 VAL HG13 1 1
9 11556 1 1 22 VAL HG21 H 7.615 3.882 2.505 1.00 . A A . 32 VAL HG21 1 1
9 11557 1 1 22 VAL HG22 H 8.890 2.815 2.025 1.00 . A A . 32 VAL HG22 1 1
9 11558 1 1 22 VAL HG23 H 9.182 4.094 3.189 1.00 . A A . 32 VAL HG23 1 1
9 11559 1 1 22 VAL N N 8.898 0.996 6.028 1.00 . A A . 32 VAL N 1 1
9 11560 1 1 22 VAL O O 10.415 3.385 6.137 1.00 . A A . 32 VAL O 1 1
9 11561 1 1 23 THR C C 12.664 4.554 3.427 1.00 . A A . 33 THR C 1 1
9 11562 1 1 23 THR CA C 12.678 3.470 4.532 1.00 . A A . 33 THR CA 1 1
9 11563 1 1 23 THR CB C 14.052 2.671 4.454 1.00 . A A . 33 THR CB 1 1
9 11564 1 1 23 THR CG2 C 14.330 1.647 5.653 1.00 . A A . 33 THR CG2 1 1
9 11565 1 1 23 THR H H 11.560 1.956 3.607 1.00 . A A . 33 THR H 1 1
9 11566 1 1 23 THR HA H 12.591 3.991 5.474 1.00 . A A . 33 THR HA 1 1
9 11567 1 1 23 THR HB H 14.833 3.420 4.385 1.00 . A A . 33 THR HB 1 1
9 11568 1 1 23 THR HG1 H 13.683 1.080 3.358 1.00 . A A . 33 THR HG1 1 1
9 11569 1 1 23 THR HG21 H 15.198 1.041 5.414 1.00 . A A . 33 THR HG21 1 1
9 11570 1 1 23 THR HG22 H 13.532 0.929 5.784 1.00 . A A . 33 THR HG22 1 1
9 11571 1 1 23 THR HG23 H 14.529 2.077 6.628 1.00 . A A . 33 THR HG23 1 1
9 11572 1 1 23 THR N N 11.528 2.595 4.352 1.00 . A A . 33 THR N 1 1
9 11573 1 1 23 THR O O 11.902 4.459 2.458 1.00 . A A . 33 THR O 1 1
9 11574 1 1 23 THR OG1 O 14.075 1.949 3.211 1.00 . A A . 33 THR OG1 1 1
9 11575 1 1 24 SER C C 14.302 6.219 1.306 1.00 . A A . 34 SER C 1 1
9 11576 1 1 24 SER CA C 13.663 6.661 2.626 1.00 . A A . 34 SER CA 1 1
9 11577 1 1 24 SER CB C 14.488 7.772 3.312 1.00 . A A . 34 SER CB 1 1
9 11578 1 1 24 SER H H 14.088 5.637 4.371 1.00 . A A . 34 SER H 1 1
9 11579 1 1 24 SER HA H 12.696 7.047 2.349 1.00 . A A . 34 SER HA 1 1
9 11580 1 1 24 SER HB2 H 15.153 8.184 2.568 1.00 . A A . 34 SER HB2 1 1
9 11581 1 1 24 SER HB3 H 13.971 8.606 3.776 1.00 . A A . 34 SER HB3 1 1
9 11582 1 1 24 SER HG H 16.243 7.285 4.034 1.00 . A A . 34 SER HG 1 1
9 11583 1 1 24 SER N N 13.513 5.562 3.576 1.00 . A A . 34 SER N 1 1
9 11584 1 1 24 SER O O 14.355 6.986 0.365 1.00 . A A . 34 SER O 1 1
9 11585 1 1 24 SER OG O 15.326 7.173 4.317 1.00 . A A . 34 SER OG 1 1
9 11586 1 1 25 GLN C C 14.417 3.920 -0.966 1.00 . A A . 35 GLN C 1 1
9 11587 1 1 25 GLN CA C 15.422 4.528 0.018 1.00 . A A . 35 GLN CA 1 1
9 11588 1 1 25 GLN CB C 16.573 3.512 0.319 1.00 . A A . 35 GLN CB 1 1
9 11589 1 1 25 GLN CD C 17.341 1.151 0.821 1.00 . A A . 35 GLN CD 1 1
9 11590 1 1 25 GLN CG C 16.149 2.069 0.648 1.00 . A A . 35 GLN CG 1 1
9 11591 1 1 25 GLN H H 14.605 4.426 2.015 1.00 . A A . 35 GLN H 1 1
9 11592 1 1 25 GLN HA H 15.832 5.397 -0.481 1.00 . A A . 35 GLN HA 1 1
9 11593 1 1 25 GLN HB2 H 17.216 3.455 -0.543 1.00 . A A . 35 GLN HB2 1 1
9 11594 1 1 25 GLN HB3 H 17.174 3.847 1.156 1.00 . A A . 35 GLN HB3 1 1
9 11595 1 1 25 GLN HE21 H 16.397 0.090 2.212 1.00 . A A . 35 GLN HE21 1 1
9 11596 1 1 25 GLN HE22 H 17.983 -0.430 1.806 1.00 . A A . 35 GLN HE22 1 1
9 11597 1 1 25 GLN HG2 H 15.558 1.978 1.545 1.00 . A A . 35 GLN HG2 1 1
9 11598 1 1 25 GLN HG3 H 15.587 1.719 -0.205 1.00 . A A . 35 GLN HG3 1 1
9 11599 1 1 25 GLN N N 14.752 4.996 1.232 1.00 . A A . 35 GLN N 1 1
9 11600 1 1 25 GLN NE2 N 17.227 0.187 1.697 1.00 . A A . 35 GLN NE2 1 1
9 11601 1 1 25 GLN O O 14.788 3.486 -2.065 1.00 . A A . 35 GLN O 1 1
9 11602 1 1 25 GLN OE1 O 18.389 1.340 0.191 1.00 . A A . 35 GLN OE1 1 1
9 11603 1 1 26 ASP C C 11.021 4.248 -1.798 1.00 . A A . 36 ASP C 1 1
9 11604 1 1 26 ASP CA C 12.158 3.262 -1.438 1.00 . A A . 36 ASP CA 1 1
9 11605 1 1 26 ASP CB C 11.629 1.996 -0.739 1.00 . A A . 36 ASP CB 1 1
9 11606 1 1 26 ASP CG C 10.989 0.994 -1.699 1.00 . A A . 36 ASP CG 1 1
9 11607 1 1 26 ASP H H 12.888 4.312 0.252 1.00 . A A . 36 ASP H 1 1
9 11608 1 1 26 ASP HA H 12.643 2.978 -2.361 1.00 . A A . 36 ASP HA 1 1
9 11609 1 1 26 ASP HB2 H 12.452 1.535 -0.214 1.00 . A A . 36 ASP HB2 1 1
9 11610 1 1 26 ASP HB3 H 10.899 2.277 0.005 1.00 . A A . 36 ASP HB3 1 1
9 11611 1 1 26 ASP N N 13.157 3.897 -0.595 1.00 . A A . 36 ASP N 1 1
9 11612 1 1 26 ASP O O 10.867 5.308 -1.165 1.00 . A A . 36 ASP O 1 1
9 11613 1 1 26 ASP OD1 O 10.961 1.254 -2.915 1.00 . A A . 36 ASP OD1 1 1
9 11614 1 1 26 ASP OD2 O 10.553 -0.097 -1.245 1.00 . A A . 36 ASP OD2 1 1
9 11615 1 1 27 LYS C C 7.850 3.970 -3.323 1.00 . A A . 37 LYS C 1 1
9 11616 1 1 27 LYS CA C 9.170 4.721 -3.364 1.00 . A A . 37 LYS CA 1 1
9 11617 1 1 27 LYS CB C 9.473 5.103 -4.818 1.00 . A A . 37 LYS CB 1 1
9 11618 1 1 27 LYS CD C 10.626 6.584 -6.475 1.00 . A A . 37 LYS CD 1 1
9 11619 1 1 27 LYS CE C 11.560 7.784 -6.703 1.00 . A A . 37 LYS CE 1 1
9 11620 1 1 27 LYS CG C 10.520 6.172 -4.995 1.00 . A A . 37 LYS CG 1 1
9 11621 1 1 27 LYS H H 10.423 2.998 -3.173 1.00 . A A . 37 LYS H 1 1
9 11622 1 1 27 LYS HA H 9.078 5.624 -2.774 1.00 . A A . 37 LYS HA 1 1
9 11623 1 1 27 LYS HB2 H 9.863 4.211 -5.288 1.00 . A A . 37 LYS HB2 1 1
9 11624 1 1 27 LYS HB3 H 8.581 5.376 -5.358 1.00 . A A . 37 LYS HB3 1 1
9 11625 1 1 27 LYS HD2 H 10.988 5.738 -7.039 1.00 . A A . 37 LYS HD2 1 1
9 11626 1 1 27 LYS HD3 H 9.637 6.836 -6.825 1.00 . A A . 37 LYS HD3 1 1
9 11627 1 1 27 LYS HE2 H 11.263 8.606 -6.072 1.00 . A A . 37 LYS HE2 1 1
9 11628 1 1 27 LYS HE3 H 12.591 7.540 -6.500 1.00 . A A . 37 LYS HE3 1 1
9 11629 1 1 27 LYS HG2 H 10.255 7.022 -4.381 1.00 . A A . 37 LYS HG2 1 1
9 11630 1 1 27 LYS HG3 H 11.438 5.721 -4.646 1.00 . A A . 37 LYS HG3 1 1
9 11631 1 1 27 LYS HZ1 H 10.564 8.554 -8.365 1.00 . A A . 37 LYS HZ1 1 1
9 11632 1 1 27 LYS HZ2 H 11.856 7.536 -8.758 1.00 . A A . 37 LYS HZ2 1 1
9 11633 1 1 27 LYS HZ3 H 12.142 9.103 -8.162 1.00 . A A . 37 LYS HZ3 1 1
9 11634 1 1 27 LYS N N 10.259 3.899 -2.810 1.00 . A A . 37 LYS N 1 1
9 11635 1 1 27 LYS NZ N 11.527 8.265 -8.097 1.00 . A A . 37 LYS NZ 1 1
9 11636 1 1 27 LYS O O 7.839 2.746 -3.268 1.00 . A A . 37 LYS O 1 1
9 11637 1 1 28 ALA C C 5.097 3.008 -4.423 1.00 . A A . 38 ALA C 1 1
9 11638 1 1 28 ALA CA C 5.381 4.094 -3.349 1.00 . A A . 38 ALA CA 1 1
9 11639 1 1 28 ALA CB C 4.174 5.136 -3.192 1.00 . A A . 38 ALA CB 1 1
9 11640 1 1 28 ALA H H 6.861 5.655 -3.662 1.00 . A A . 38 ALA H 1 1
9 11641 1 1 28 ALA HA H 5.470 3.514 -2.436 1.00 . A A . 38 ALA HA 1 1
9 11642 1 1 28 ALA HB1 H 4.314 5.859 -2.396 1.00 . A A . 38 ALA HB1 1 1
9 11643 1 1 28 ALA HB2 H 3.236 4.634 -2.992 1.00 . A A . 38 ALA HB2 1 1
9 11644 1 1 28 ALA HB3 H 3.989 5.690 -4.100 1.00 . A A . 38 ALA HB3 1 1
9 11645 1 1 28 ALA N N 6.741 4.703 -3.453 1.00 . A A . 38 ALA N 1 1
9 11646 1 1 28 ALA O O 4.588 1.962 -4.055 1.00 . A A . 38 ALA O 1 1
9 11647 1 1 29 PRO C C 5.887 0.825 -6.422 1.00 . A A . 39 PRO C 1 1
9 11648 1 1 29 PRO CA C 5.182 2.140 -6.770 1.00 . A A . 39 PRO CA 1 1
9 11649 1 1 29 PRO CB C 5.799 2.725 -8.051 1.00 . A A . 39 PRO CB 1 1
9 11650 1 1 29 PRO CD C 6.059 4.368 -6.392 1.00 . A A . 39 PRO CD 1 1
9 11651 1 1 29 PRO CG C 6.746 3.765 -7.563 1.00 . A A . 39 PRO CG 1 1
9 11652 1 1 29 PRO HA H 4.125 1.975 -6.910 1.00 . A A . 39 PRO HA 1 1
9 11653 1 1 29 PRO HB2 H 6.308 1.941 -8.591 1.00 . A A . 39 PRO HB2 1 1
9 11654 1 1 29 PRO HB3 H 5.025 3.153 -8.671 1.00 . A A . 39 PRO HB3 1 1
9 11655 1 1 29 PRO HD2 H 6.755 4.869 -5.735 1.00 . A A . 39 PRO HD2 1 1
9 11656 1 1 29 PRO HD3 H 5.316 5.044 -6.780 1.00 . A A . 39 PRO HD3 1 1
9 11657 1 1 29 PRO HG2 H 7.679 3.307 -7.265 1.00 . A A . 39 PRO HG2 1 1
9 11658 1 1 29 PRO HG3 H 6.913 4.507 -8.327 1.00 . A A . 39 PRO HG3 1 1
9 11659 1 1 29 PRO N N 5.441 3.189 -5.758 1.00 . A A . 39 PRO N 1 1
9 11660 1 1 29 PRO O O 5.310 -0.273 -6.554 1.00 . A A . 39 PRO O 1 1
9 11661 1 1 30 ALA C C 7.306 -0.825 -4.283 1.00 . A A . 40 ALA C 1 1
9 11662 1 1 30 ALA CA C 7.873 -0.245 -5.561 1.00 . A A . 40 ALA CA 1 1
9 11663 1 1 30 ALA CB C 9.425 -0.017 -5.487 1.00 . A A . 40 ALA CB 1 1
9 11664 1 1 30 ALA H H 7.471 1.850 -5.818 1.00 . A A . 40 ALA H 1 1
9 11665 1 1 30 ALA HA H 7.635 -0.985 -6.320 1.00 . A A . 40 ALA HA 1 1
9 11666 1 1 30 ALA HB1 H 9.835 0.464 -6.367 1.00 . A A . 40 ALA HB1 1 1
9 11667 1 1 30 ALA HB2 H 9.967 -0.943 -5.340 1.00 . A A . 40 ALA HB2 1 1
9 11668 1 1 30 ALA HB3 H 9.667 0.592 -4.629 1.00 . A A . 40 ALA HB3 1 1
9 11669 1 1 30 ALA N N 7.114 0.941 -5.933 1.00 . A A . 40 ALA N 1 1
9 11670 1 1 30 ALA O O 7.233 -2.016 -4.153 1.00 . A A . 40 ALA O 1 1
9 11671 1 1 31 VAL C C 4.942 -1.199 -2.435 1.00 . A A . 41 VAL C 1 1
9 11672 1 1 31 VAL CA C 6.209 -0.415 -2.098 1.00 . A A . 41 VAL CA 1 1
9 11673 1 1 31 VAL CB C 5.869 0.745 -1.043 1.00 . A A . 41 VAL CB 1 1
9 11674 1 1 31 VAL CG1 C 4.995 0.129 0.196 1.00 . A A . 41 VAL CG1 1 1
9 11675 1 1 31 VAL CG2 C 7.219 1.532 -0.522 1.00 . A A . 41 VAL CG2 1 1
9 11676 1 1 31 VAL H H 6.950 0.997 -3.579 1.00 . A A . 41 VAL H 1 1
9 11677 1 1 31 VAL HA H 6.863 -1.153 -1.656 1.00 . A A . 41 VAL HA 1 1
9 11678 1 1 31 VAL HB H 5.250 1.405 -1.654 1.00 . A A . 41 VAL HB 1 1
9 11679 1 1 31 VAL HG11 H 4.096 -0.345 -0.184 1.00 . A A . 41 VAL HG11 1 1
9 11680 1 1 31 VAL HG12 H 4.619 0.830 0.933 1.00 . A A . 41 VAL HG12 1 1
9 11681 1 1 31 VAL HG13 H 5.504 -0.659 0.738 1.00 . A A . 41 VAL HG13 1 1
9 11682 1 1 31 VAL HG21 H 7.806 1.945 -1.335 1.00 . A A . 41 VAL HG21 1 1
9 11683 1 1 31 VAL HG22 H 7.929 0.948 0.049 1.00 . A A . 41 VAL HG22 1 1
9 11684 1 1 31 VAL HG23 H 7.021 2.385 0.117 1.00 . A A . 41 VAL HG23 1 1
9 11685 1 1 31 VAL N N 6.850 0.043 -3.366 1.00 . A A . 41 VAL N 1 1
9 11686 1 1 31 VAL O O 4.650 -2.207 -1.792 1.00 . A A . 41 VAL O 1 1
9 11687 1 1 32 ILE C C 3.440 -2.895 -4.248 1.00 . A A . 42 ILE C 1 1
9 11688 1 1 32 ILE CA C 3.004 -1.461 -3.951 1.00 . A A . 42 ILE CA 1 1
9 11689 1 1 32 ILE CB C 2.330 -0.927 -5.306 1.00 . A A . 42 ILE CB 1 1
9 11690 1 1 32 ILE CD1 C 1.030 1.061 -6.439 1.00 . A A . 42 ILE CD1 1 1
9 11691 1 1 32 ILE CG1 C 2.066 0.625 -5.348 1.00 . A A . 42 ILE CG1 1 1
9 11692 1 1 32 ILE CG2 C 0.970 -1.700 -5.584 1.00 . A A . 42 ILE CG2 1 1
9 11693 1 1 32 ILE H H 4.581 0.085 -3.847 1.00 . A A . 42 ILE H 1 1
9 11694 1 1 32 ILE HA H 2.301 -1.456 -3.135 1.00 . A A . 42 ILE HA 1 1
9 11695 1 1 32 ILE HB H 3.112 -1.187 -6.016 1.00 . A A . 42 ILE HB 1 1
9 11696 1 1 32 ILE HD11 H 0.068 0.588 -6.292 1.00 . A A . 42 ILE HD11 1 1
9 11697 1 1 32 ILE HD12 H 1.402 0.734 -7.400 1.00 . A A . 42 ILE HD12 1 1
9 11698 1 1 32 ILE HD13 H 0.901 2.134 -6.510 1.00 . A A . 42 ILE HD13 1 1
9 11699 1 1 32 ILE HG12 H 1.940 1.088 -4.381 1.00 . A A . 42 ILE HG12 1 1
9 11700 1 1 32 ILE HG13 H 2.972 1.069 -5.732 1.00 . A A . 42 ILE HG13 1 1
9 11701 1 1 32 ILE HG21 H 1.084 -2.776 -5.634 1.00 . A A . 42 ILE HG21 1 1
9 11702 1 1 32 ILE HG22 H 0.510 -1.371 -6.507 1.00 . A A . 42 ILE HG22 1 1
9 11703 1 1 32 ILE HG23 H 0.247 -1.473 -4.811 1.00 . A A . 42 ILE HG23 1 1
9 11704 1 1 32 ILE N N 4.225 -0.746 -3.475 1.00 . A A . 42 ILE N 1 1
9 11705 1 1 32 ILE O O 2.878 -3.871 -3.734 1.00 . A A . 42 ILE O 1 1
9 11706 1 1 33 ARG C C 5.671 -5.036 -4.201 1.00 . A A . 43 ARG C 1 1
9 11707 1 1 33 ARG CA C 5.111 -4.229 -5.405 1.00 . A A . 43 ARG CA 1 1
9 11708 1 1 33 ARG CB C 6.158 -3.987 -6.482 1.00 . A A . 43 ARG CB 1 1
9 11709 1 1 33 ARG CD C 6.098 -3.202 -9.020 1.00 . A A . 43 ARG CD 1 1
9 11710 1 1 33 ARG CG C 5.489 -4.061 -7.891 1.00 . A A . 43 ARG CG 1 1
9 11711 1 1 33 ARG CZ C 8.030 -3.177 -10.577 1.00 . A A . 43 ARG CZ 1 1
9 11712 1 1 33 ARG H H 4.904 -2.137 -5.338 1.00 . A A . 43 ARG H 1 1
9 11713 1 1 33 ARG HA H 4.277 -4.711 -5.893 1.00 . A A . 43 ARG HA 1 1
9 11714 1 1 33 ARG HB2 H 6.637 -3.061 -6.199 1.00 . A A . 43 ARG HB2 1 1
9 11715 1 1 33 ARG HB3 H 6.911 -4.754 -6.394 1.00 . A A . 43 ARG HB3 1 1
9 11716 1 1 33 ARG HD2 H 5.494 -3.360 -9.905 1.00 . A A . 43 ARG HD2 1 1
9 11717 1 1 33 ARG HD3 H 5.988 -2.158 -8.780 1.00 . A A . 43 ARG HD3 1 1
9 11718 1 1 33 ARG HE H 8.008 -4.031 -8.734 1.00 . A A . 43 ARG HE 1 1
9 11719 1 1 33 ARG HG2 H 5.572 -5.092 -8.201 1.00 . A A . 43 ARG HG2 1 1
9 11720 1 1 33 ARG HG3 H 4.433 -3.851 -7.809 1.00 . A A . 43 ARG HG3 1 1
9 11721 1 1 33 ARG HH11 H 6.325 -2.330 -11.386 1.00 . A A . 43 ARG HH11 1 1
9 11722 1 1 33 ARG HH12 H 7.697 -2.303 -12.392 1.00 . A A . 43 ARG HH12 1 1
9 11723 1 1 33 ARG HH21 H 9.887 -3.963 -10.199 1.00 . A A . 43 ARG HH21 1 1
9 11724 1 1 33 ARG HH22 H 9.701 -3.209 -11.721 1.00 . A A . 43 ARG HH22 1 1
9 11725 1 1 33 ARG N N 4.510 -2.980 -5.023 1.00 . A A . 43 ARG N 1 1
9 11726 1 1 33 ARG NE N 7.480 -3.529 -9.395 1.00 . A A . 43 ARG NE 1 1
9 11727 1 1 33 ARG NH1 N 7.296 -2.559 -11.508 1.00 . A A . 43 ARG NH1 1 1
9 11728 1 1 33 ARG NH2 N 9.292 -3.477 -10.843 1.00 . A A . 43 ARG NH2 1 1
9 11729 1 1 33 ARG O O 5.516 -6.237 -4.136 1.00 . A A . 43 ARG O 1 1
9 11730 1 1 34 LYS C C 5.826 -5.539 -1.123 1.00 . A A . 44 LYS C 1 1
9 11731 1 1 34 LYS CA C 6.879 -4.955 -2.031 1.00 . A A . 44 LYS CA 1 1
9 11732 1 1 34 LYS CB C 7.640 -3.922 -1.183 1.00 . A A . 44 LYS CB 1 1
9 11733 1 1 34 LYS CD C 9.803 -4.075 -2.445 1.00 . A A . 44 LYS CD 1 1
9 11734 1 1 34 LYS CE C 10.828 -3.225 -3.276 1.00 . A A . 44 LYS CE 1 1
9 11735 1 1 34 LYS CG C 8.735 -3.166 -1.893 1.00 . A A . 44 LYS CG 1 1
9 11736 1 1 34 LYS H H 6.358 -3.373 -3.391 1.00 . A A . 44 LYS H 1 1
9 11737 1 1 34 LYS HA H 7.571 -5.726 -2.330 1.00 . A A . 44 LYS HA 1 1
9 11738 1 1 34 LYS HB2 H 6.917 -3.213 -0.806 1.00 . A A . 44 LYS HB2 1 1
9 11739 1 1 34 LYS HB3 H 8.070 -4.439 -0.339 1.00 . A A . 44 LYS HB3 1 1
9 11740 1 1 34 LYS HD2 H 10.224 -4.529 -1.551 1.00 . A A . 44 LYS HD2 1 1
9 11741 1 1 34 LYS HD3 H 9.344 -4.858 -3.039 1.00 . A A . 44 LYS HD3 1 1
9 11742 1 1 34 LYS HE2 H 11.495 -3.776 -3.932 1.00 . A A . 44 LYS HE2 1 1
9 11743 1 1 34 LYS HE3 H 10.244 -2.590 -3.928 1.00 . A A . 44 LYS HE3 1 1
9 11744 1 1 34 LYS HG2 H 8.296 -2.622 -2.716 1.00 . A A . 44 LYS HG2 1 1
9 11745 1 1 34 LYS HG3 H 9.186 -2.470 -1.201 1.00 . A A . 44 LYS HG3 1 1
9 11746 1 1 34 LYS HZ1 H 12.086 -2.811 -1.645 1.00 . A A . 44 LYS HZ1 1 1
9 11747 1 1 34 LYS HZ2 H 11.037 -1.525 -1.993 1.00 . A A . 44 LYS HZ2 1 1
9 11748 1 1 34 LYS HZ3 H 12.355 -1.835 -2.979 1.00 . A A . 44 LYS HZ3 1 1
9 11749 1 1 34 LYS N N 6.280 -4.341 -3.247 1.00 . A A . 44 LYS N 1 1
9 11750 1 1 34 LYS NZ N 11.613 -2.292 -2.414 1.00 . A A . 44 LYS NZ 1 1
9 11751 1 1 34 LYS O O 5.973 -6.630 -0.596 1.00 . A A . 44 LYS O 1 1
9 11752 1 1 35 ALA C C 2.934 -6.363 -0.550 1.00 . A A . 45 ALA C 1 1
9 11753 1 1 35 ALA CA C 3.758 -5.225 0.030 1.00 . A A . 45 ALA CA 1 1
9 11754 1 1 35 ALA CB C 2.876 -4.026 0.510 1.00 . A A . 45 ALA CB 1 1
9 11755 1 1 35 ALA H H 4.735 -3.975 -1.447 1.00 . A A . 45 ALA H 1 1
9 11756 1 1 35 ALA HA H 4.294 -5.668 0.865 1.00 . A A . 45 ALA HA 1 1
9 11757 1 1 35 ALA HB1 H 3.453 -3.218 0.947 1.00 . A A . 45 ALA HB1 1 1
9 11758 1 1 35 ALA HB2 H 2.155 -4.349 1.250 1.00 . A A . 45 ALA HB2 1 1
9 11759 1 1 35 ALA HB3 H 2.278 -3.613 -0.291 1.00 . A A . 45 ALA HB3 1 1
9 11760 1 1 35 ALA N N 4.787 -4.810 -0.924 1.00 . A A . 45 ALA N 1 1
9 11761 1 1 35 ALA O O 2.526 -7.281 0.178 1.00 . A A . 45 ALA O 1 1
9 11762 1 1 36 MET C C 2.997 -8.647 -2.524 1.00 . A A . 46 MET C 1 1
9 11763 1 1 36 MET CA C 2.047 -7.431 -2.505 1.00 . A A . 46 MET CA 1 1
9 11764 1 1 36 MET CB C 1.502 -7.089 -3.910 1.00 . A A . 46 MET CB 1 1
9 11765 1 1 36 MET CE C 3.447 -7.110 -7.541 1.00 . A A . 46 MET CE 1 1
9 11766 1 1 36 MET CG C 2.566 -6.928 -4.994 1.00 . A A . 46 MET CG 1 1
9 11767 1 1 36 MET H H 2.988 -5.527 -2.345 1.00 . A A . 46 MET H 1 1
9 11768 1 1 36 MET HA H 1.229 -7.701 -1.849 1.00 . A A . 46 MET HA 1 1
9 11769 1 1 36 MET HB2 H 0.802 -7.861 -4.199 1.00 . A A . 46 MET HB2 1 1
9 11770 1 1 36 MET HB3 H 0.950 -6.163 -3.804 1.00 . A A . 46 MET HB3 1 1
9 11771 1 1 36 MET HE1 H 3.255 -7.175 -8.601 1.00 . A A . 46 MET HE1 1 1
9 11772 1 1 36 MET HE2 H 3.940 -8.015 -7.216 1.00 . A A . 46 MET HE2 1 1
9 11773 1 1 36 MET HE3 H 4.089 -6.266 -7.343 1.00 . A A . 46 MET HE3 1 1
9 11774 1 1 36 MET HG2 H 3.018 -5.949 -4.918 1.00 . A A . 46 MET HG2 1 1
9 11775 1 1 36 MET HG3 H 3.308 -7.708 -4.916 1.00 . A A . 46 MET HG3 1 1
9 11776 1 1 36 MET N N 2.712 -6.327 -1.843 1.00 . A A . 46 MET N 1 1
9 11777 1 1 36 MET O O 2.564 -9.777 -2.355 1.00 . A A . 46 MET O 1 1
9 11778 1 1 36 MET SD S 1.929 -6.913 -6.642 1.00 . A A . 46 MET SD 1 1
9 11779 1 1 37 ASP C C 5.299 -10.118 -1.340 1.00 . A A . 47 ASP C 1 1
9 11780 1 1 37 ASP CA C 5.388 -9.397 -2.647 1.00 . A A . 47 ASP CA 1 1
9 11781 1 1 37 ASP CB C 6.742 -8.689 -2.656 1.00 . A A . 47 ASP CB 1 1
9 11782 1 1 37 ASP CG C 7.936 -9.610 -2.658 1.00 . A A . 47 ASP CG 1 1
9 11783 1 1 37 ASP H H 4.606 -7.456 -2.849 1.00 . A A . 47 ASP H 1 1
9 11784 1 1 37 ASP HA H 5.333 -10.069 -3.484 1.00 . A A . 47 ASP HA 1 1
9 11785 1 1 37 ASP HB2 H 6.839 -7.872 -3.350 1.00 . A A . 47 ASP HB2 1 1
9 11786 1 1 37 ASP HB3 H 6.739 -8.217 -1.689 1.00 . A A . 47 ASP HB3 1 1
9 11787 1 1 37 ASP N N 4.313 -8.377 -2.688 1.00 . A A . 47 ASP N 1 1
9 11788 1 1 37 ASP O O 5.260 -11.336 -1.265 1.00 . A A . 47 ASP O 1 1
9 11789 1 1 37 ASP OD1 O 8.305 -10.125 -3.723 1.00 . A A . 47 ASP OD1 1 1
9 11790 1 1 37 ASP OD2 O 8.546 -9.807 -1.574 1.00 . A A . 47 ASP OD2 1 1
9 11791 1 1 38 LYS C C 3.848 -10.576 1.330 1.00 . A A . 48 LYS C 1 1
9 11792 1 1 38 LYS CA C 5.114 -9.770 1.057 1.00 . A A . 48 LYS CA 1 1
9 11793 1 1 38 LYS CB C 5.230 -8.582 1.995 1.00 . A A . 48 LYS CB 1 1
9 11794 1 1 38 LYS CD C 7.773 -8.943 2.243 1.00 . A A . 48 LYS CD 1 1
9 11795 1 1 38 LYS CE C 8.145 -7.911 1.173 1.00 . A A . 48 LYS CE 1 1
9 11796 1 1 38 LYS CG C 6.450 -8.602 2.946 1.00 . A A . 48 LYS CG 1 1
9 11797 1 1 38 LYS H H 5.255 -8.361 -0.537 1.00 . A A . 48 LYS H 1 1
9 11798 1 1 38 LYS HA H 5.965 -10.402 1.208 1.00 . A A . 48 LYS HA 1 1
9 11799 1 1 38 LYS HB2 H 5.237 -7.689 1.389 1.00 . A A . 48 LYS HB2 1 1
9 11800 1 1 38 LYS HB3 H 4.333 -8.577 2.593 1.00 . A A . 48 LYS HB3 1 1
9 11801 1 1 38 LYS HD2 H 8.551 -9.014 2.990 1.00 . A A . 48 LYS HD2 1 1
9 11802 1 1 38 LYS HD3 H 7.697 -9.915 1.781 1.00 . A A . 48 LYS HD3 1 1
9 11803 1 1 38 LYS HE2 H 7.377 -7.931 0.412 1.00 . A A . 48 LYS HE2 1 1
9 11804 1 1 38 LYS HE3 H 8.195 -6.909 1.576 1.00 . A A . 48 LYS HE3 1 1
9 11805 1 1 38 LYS HG2 H 6.551 -7.598 3.332 1.00 . A A . 48 LYS HG2 1 1
9 11806 1 1 38 LYS HG3 H 6.289 -9.258 3.789 1.00 . A A . 48 LYS HG3 1 1
9 11807 1 1 38 LYS HZ1 H 9.770 -7.425 -0.026 1.00 . A A . 48 LYS HZ1 1 1
9 11808 1 1 38 LYS HZ2 H 9.245 -9.004 -0.198 1.00 . A A . 48 LYS HZ2 1 1
9 11809 1 1 38 LYS HZ3 H 10.140 -8.556 1.170 1.00 . A A . 48 LYS HZ3 1 1
9 11810 1 1 38 LYS N N 5.209 -9.320 -0.315 1.00 . A A . 48 LYS N 1 1
9 11811 1 1 38 LYS NZ N 9.409 -8.244 0.501 1.00 . A A . 48 LYS NZ 1 1
9 11812 1 1 38 LYS O O 3.784 -11.332 2.285 1.00 . A A . 48 LYS O 1 1
9 11813 1 1 39 HIS C C 1.581 -12.324 -0.360 1.00 . A A . 49 HIS C 1 1
9 11814 1 1 39 HIS CA C 1.606 -11.163 0.635 1.00 . A A . 49 HIS CA 1 1
9 11815 1 1 39 HIS CB C 0.340 -10.314 0.512 1.00 . A A . 49 HIS CB 1 1
9 11816 1 1 39 HIS CD2 C 0.527 -8.405 2.266 1.00 . A A . 49 HIS CD2 1 1
9 11817 1 1 39 HIS CE1 C -1.117 -9.023 3.560 1.00 . A A . 49 HIS CE1 1 1
9 11818 1 1 39 HIS CG C 0.008 -9.536 1.746 1.00 . A A . 49 HIS CG 1 1
9 11819 1 1 39 HIS H H 2.930 -9.662 -0.145 1.00 . A A . 49 HIS H 1 1
9 11820 1 1 39 HIS HA H 1.629 -11.599 1.622 1.00 . A A . 49 HIS HA 1 1
9 11821 1 1 39 HIS HB2 H 0.419 -9.637 -0.324 1.00 . A A . 49 HIS HB2 1 1
9 11822 1 1 39 HIS HB3 H -0.499 -10.968 0.329 1.00 . A A . 49 HIS HB3 1 1
9 11823 1 1 39 HIS HD2 H 1.374 -7.855 1.884 1.00 . A A . 49 HIS HD2 1 1
9 11824 1 1 39 HIS HE1 H -1.832 -9.064 4.367 1.00 . A A . 49 HIS HE1 1 1
9 11825 1 1 39 HIS HE2 H -0.314 -7.199 3.753 1.00 . A A . 49 HIS HE2 1 1
9 11826 1 1 39 HIS N N 2.834 -10.367 0.535 1.00 . A A . 49 HIS N 1 1
9 11827 1 1 39 HIS ND1 N -1.018 -9.894 2.589 1.00 . A A . 49 HIS ND1 1 1
9 11828 1 1 39 HIS NE2 N -0.200 -8.106 3.397 1.00 . A A . 49 HIS NE2 1 1
9 11829 1 1 39 HIS O O 0.572 -13.007 -0.482 1.00 . A A . 49 HIS O 1 1
9 11830 1 1 40 ASN C C 1.896 -13.345 -3.237 1.00 . A A . 50 ASN C 1 1
9 11831 1 1 40 ASN CA C 2.859 -13.588 -2.079 1.00 . A A . 50 ASN CA 1 1
9 11832 1 1 40 ASN CB C 2.750 -15.020 -1.495 1.00 . A A . 50 ASN CB 1 1
9 11833 1 1 40 ASN CG C 2.991 -16.154 -2.513 1.00 . A A . 50 ASN CG 1 1
9 11834 1 1 40 ASN H H 3.483 -11.972 -0.859 1.00 . A A . 50 ASN H 1 1
9 11835 1 1 40 ASN HA H 3.849 -13.442 -2.486 1.00 . A A . 50 ASN HA 1 1
9 11836 1 1 40 ASN HB2 H 3.480 -15.131 -0.707 1.00 . A A . 50 ASN HB2 1 1
9 11837 1 1 40 ASN HB3 H 1.763 -15.145 -1.074 1.00 . A A . 50 ASN HB3 1 1
9 11838 1 1 40 ASN HD21 H 4.231 -15.047 -3.665 1.00 . A A . 50 ASN HD21 1 1
9 11839 1 1 40 ASN HD22 H 3.914 -16.660 -4.168 1.00 . A A . 50 ASN HD22 1 1
9 11840 1 1 40 ASN N N 2.705 -12.540 -1.044 1.00 . A A . 50 ASN N 1 1
9 11841 1 1 40 ASN ND2 N 3.790 -15.924 -3.534 1.00 . A A . 50 ASN ND2 1 1
9 11842 1 1 40 ASN O O 1.124 -14.209 -3.659 1.00 . A A . 50 ASN O 1 1
9 11843 1 1 40 ASN OD1 O 2.446 -17.249 -2.363 1.00 . A A . 50 ASN OD1 1 1
9 11844 1 1 41 LEU C C 1.994 -11.031 -5.832 1.00 . A A . 51 LEU C 1 1
9 11845 1 1 41 LEU CA C 1.120 -11.713 -4.821 1.00 . A A . 51 LEU CA 1 1
9 11846 1 1 41 LEU CB C 0.038 -10.743 -4.348 1.00 . A A . 51 LEU CB 1 1
9 11847 1 1 41 LEU CD1 C -1.975 -10.143 -3.004 1.00 . A A . 51 LEU CD1 1 1
9 11848 1 1 41 LEU CD2 C -1.794 -12.373 -4.074 1.00 . A A . 51 LEU CD2 1 1
9 11849 1 1 41 LEU CG C -1.005 -11.282 -3.392 1.00 . A A . 51 LEU CG 1 1
9 11850 1 1 41 LEU H H 2.490 -11.474 -3.256 1.00 . A A . 51 LEU H 1 1
9 11851 1 1 41 LEU HA H 0.656 -12.554 -5.314 1.00 . A A . 51 LEU HA 1 1
9 11852 1 1 41 LEU HB2 H 0.532 -9.918 -3.859 1.00 . A A . 51 LEU HB2 1 1
9 11853 1 1 41 LEU HB3 H -0.471 -10.361 -5.219 1.00 . A A . 51 LEU HB3 1 1
9 11854 1 1 41 LEU HD11 H -1.483 -9.314 -2.510 1.00 . A A . 51 LEU HD11 1 1
9 11855 1 1 41 LEU HD12 H -2.795 -10.487 -2.387 1.00 . A A . 51 LEU HD12 1 1
9 11856 1 1 41 LEU HD13 H -2.414 -9.760 -3.915 1.00 . A A . 51 LEU HD13 1 1
9 11857 1 1 41 LEU HD21 H -1.128 -13.181 -4.333 1.00 . A A . 51 LEU HD21 1 1
9 11858 1 1 41 LEU HD22 H -2.235 -11.956 -4.966 1.00 . A A . 51 LEU HD22 1 1
9 11859 1 1 41 LEU HD23 H -2.561 -12.719 -3.400 1.00 . A A . 51 LEU HD23 1 1
9 11860 1 1 41 LEU HG H -0.452 -11.730 -2.567 1.00 . A A . 51 LEU HG 1 1
9 11861 1 1 41 LEU N N 1.921 -12.137 -3.706 1.00 . A A . 51 LEU N 1 1
9 11862 1 1 41 LEU O O 1.606 -10.030 -6.404 1.00 . A A . 51 LEU O 1 1
9 11863 1 1 42 GLU C C 3.446 -10.949 -8.468 1.00 . A A . 52 GLU C 1 1
9 11864 1 1 42 GLU CA C 4.084 -11.046 -7.075 1.00 . A A . 52 GLU CA 1 1
9 11865 1 1 42 GLU CB C 5.386 -11.852 -7.184 1.00 . A A . 52 GLU CB 1 1
9 11866 1 1 42 GLU CD C 5.680 -13.481 -5.280 1.00 . A A . 52 GLU CD 1 1
9 11867 1 1 42 GLU CG C 6.096 -12.157 -5.874 1.00 . A A . 52 GLU CG 1 1
9 11868 1 1 42 GLU H H 3.369 -12.482 -5.694 1.00 . A A . 52 GLU H 1 1
9 11869 1 1 42 GLU HA H 4.318 -10.049 -6.730 1.00 . A A . 52 GLU HA 1 1
9 11870 1 1 42 GLU HB2 H 5.161 -12.796 -7.657 1.00 . A A . 52 GLU HB2 1 1
9 11871 1 1 42 GLU HB3 H 6.067 -11.305 -7.820 1.00 . A A . 52 GLU HB3 1 1
9 11872 1 1 42 GLU HG2 H 7.162 -12.168 -6.046 1.00 . A A . 52 GLU HG2 1 1
9 11873 1 1 42 GLU HG3 H 5.861 -11.374 -5.169 1.00 . A A . 52 GLU HG3 1 1
9 11874 1 1 42 GLU N N 3.147 -11.622 -6.119 1.00 . A A . 52 GLU N 1 1
9 11875 1 1 42 GLU O O 3.856 -10.155 -9.297 1.00 . A A . 52 GLU O 1 1
9 11876 1 1 42 GLU OE1 O 6.144 -14.532 -5.774 1.00 . A A . 52 GLU OE1 1 1
9 11877 1 1 42 GLU OE2 O 4.920 -13.501 -4.304 1.00 . A A . 52 GLU OE2 1 1
9 11878 1 1 43 GLU C C 0.653 -10.761 -10.097 1.00 . A A . 53 GLU C 1 1
9 11879 1 1 43 GLU CA C 1.750 -11.839 -9.967 1.00 . A A . 53 GLU CA 1 1
9 11880 1 1 43 GLU CB C 1.136 -13.230 -10.090 1.00 . A A . 53 GLU CB 1 1
9 11881 1 1 43 GLU CD C -0.214 -14.980 -8.894 1.00 . A A . 53 GLU CD 1 1
9 11882 1 1 43 GLU CG C 0.105 -13.527 -9.010 1.00 . A A . 53 GLU CG 1 1
9 11883 1 1 43 GLU H H 2.147 -12.324 -7.938 1.00 . A A . 53 GLU H 1 1
9 11884 1 1 43 GLU HA H 2.475 -11.717 -10.757 1.00 . A A . 53 GLU HA 1 1
9 11885 1 1 43 GLU HB2 H 0.657 -13.317 -11.054 1.00 . A A . 53 GLU HB2 1 1
9 11886 1 1 43 GLU HB3 H 1.921 -13.968 -10.021 1.00 . A A . 53 GLU HB3 1 1
9 11887 1 1 43 GLU HG2 H 0.473 -13.178 -8.057 1.00 . A A . 53 GLU HG2 1 1
9 11888 1 1 43 GLU HG3 H -0.801 -12.993 -9.254 1.00 . A A . 53 GLU HG3 1 1
9 11889 1 1 43 GLU N N 2.438 -11.760 -8.688 1.00 . A A . 53 GLU N 1 1
9 11890 1 1 43 GLU O O 0.154 -10.498 -11.193 1.00 . A A . 53 GLU O 1 1
9 11891 1 1 43 GLU OE1 O -1.086 -15.475 -9.626 1.00 . A A . 53 GLU OE1 1 1
9 11892 1 1 43 GLU OE2 O 0.404 -15.655 -8.049 1.00 . A A . 53 GLU OE2 1 1
9 11893 1 1 44 GLU C C -0.290 -7.736 -9.040 1.00 . A A . 54 GLU C 1 1
9 11894 1 1 44 GLU CA C -0.777 -9.166 -8.965 1.00 . A A . 54 GLU CA 1 1
9 11895 1 1 44 GLU CB C -1.632 -9.415 -7.727 1.00 . A A . 54 GLU CB 1 1
9 11896 1 1 44 GLU CD C -3.223 -10.942 -8.996 1.00 . A A . 54 GLU CD 1 1
9 11897 1 1 44 GLU CG C -2.357 -10.757 -7.761 1.00 . A A . 54 GLU CG 1 1
9 11898 1 1 44 GLU H H 0.855 -10.231 -8.181 1.00 . A A . 54 GLU H 1 1
9 11899 1 1 44 GLU HA H -1.379 -9.358 -9.840 1.00 . A A . 54 GLU HA 1 1
9 11900 1 1 44 GLU HB2 H -0.952 -9.424 -6.889 1.00 . A A . 54 GLU HB2 1 1
9 11901 1 1 44 GLU HB3 H -2.341 -8.620 -7.563 1.00 . A A . 54 GLU HB3 1 1
9 11902 1 1 44 GLU HG2 H -1.617 -11.542 -7.757 1.00 . A A . 54 GLU HG2 1 1
9 11903 1 1 44 GLU HG3 H -2.980 -10.840 -6.883 1.00 . A A . 54 GLU HG3 1 1
9 11904 1 1 44 GLU N N 0.327 -10.113 -9.002 1.00 . A A . 54 GLU N 1 1
9 11905 1 1 44 GLU O O -0.659 -6.893 -8.231 1.00 . A A . 54 GLU O 1 1
9 11906 1 1 44 GLU OE1 O -2.723 -11.400 -10.040 1.00 . A A . 54 GLU OE1 1 1
9 11907 1 1 44 GLU OE2 O -4.430 -10.659 -8.942 1.00 . A A . 54 GLU OE2 1 1
9 11908 1 1 45 GLU C C 0.272 -4.967 -10.214 1.00 . A A . 55 GLU C 1 1
9 11909 1 1 45 GLU CA C 1.149 -6.222 -10.345 1.00 . A A . 55 GLU CA 1 1
9 11910 1 1 45 GLU CB C 1.745 -6.252 -11.737 1.00 . A A . 55 GLU CB 1 1
9 11911 1 1 45 GLU CD C 4.211 -6.270 -11.181 1.00 . A A . 55 GLU CD 1 1
9 11912 1 1 45 GLU CG C 3.064 -6.995 -11.859 1.00 . A A . 55 GLU CG 1 1
9 11913 1 1 45 GLU H H 0.589 -8.211 -10.729 1.00 . A A . 55 GLU H 1 1
9 11914 1 1 45 GLU HA H 1.974 -6.153 -9.659 1.00 . A A . 55 GLU HA 1 1
9 11915 1 1 45 GLU HB2 H 1.009 -6.721 -12.372 1.00 . A A . 55 GLU HB2 1 1
9 11916 1 1 45 GLU HB3 H 1.886 -5.232 -12.059 1.00 . A A . 55 GLU HB3 1 1
9 11917 1 1 45 GLU HG2 H 2.973 -7.979 -11.427 1.00 . A A . 55 GLU HG2 1 1
9 11918 1 1 45 GLU HG3 H 3.309 -7.076 -12.905 1.00 . A A . 55 GLU HG3 1 1
9 11919 1 1 45 GLU N N 0.481 -7.485 -10.082 1.00 . A A . 55 GLU N 1 1
9 11920 1 1 45 GLU O O -0.936 -4.977 -10.515 1.00 . A A . 55 GLU O 1 1
9 11921 1 1 45 GLU OE1 O 4.505 -5.125 -11.569 1.00 . A A . 55 GLU OE1 1 1
9 11922 1 1 45 GLU OE2 O 4.880 -6.854 -10.306 1.00 . A A . 55 GLU OE2 1 1
9 11923 1 1 46 PRO C C -0.299 -2.056 -11.078 1.00 . A A . 56 PRO C 1 1
9 11924 1 1 46 PRO CA C 0.309 -2.495 -9.744 1.00 . A A . 56 PRO CA 1 1
9 11925 1 1 46 PRO CB C 1.476 -1.577 -9.370 1.00 . A A . 56 PRO CB 1 1
9 11926 1 1 46 PRO CD C 2.343 -3.778 -9.456 1.00 . A A . 56 PRO CD 1 1
9 11927 1 1 46 PRO CG C 2.478 -2.465 -8.763 1.00 . A A . 56 PRO CG 1 1
9 11928 1 1 46 PRO HA H -0.452 -2.466 -8.977 1.00 . A A . 56 PRO HA 1 1
9 11929 1 1 46 PRO HB2 H 1.874 -1.099 -10.251 1.00 . A A . 56 PRO HB2 1 1
9 11930 1 1 46 PRO HB3 H 1.144 -0.846 -8.650 1.00 . A A . 56 PRO HB3 1 1
9 11931 1 1 46 PRO HD2 H 2.967 -3.834 -10.337 1.00 . A A . 56 PRO HD2 1 1
9 11932 1 1 46 PRO HD3 H 2.578 -4.570 -8.761 1.00 . A A . 56 PRO HD3 1 1
9 11933 1 1 46 PRO HG2 H 3.466 -2.050 -8.902 1.00 . A A . 56 PRO HG2 1 1
9 11934 1 1 46 PRO HG3 H 2.268 -2.576 -7.710 1.00 . A A . 56 PRO HG3 1 1
9 11935 1 1 46 PRO N N 0.927 -3.831 -9.841 1.00 . A A . 56 PRO N 1 1
9 11936 1 1 46 PRO O O -1.033 -1.084 -11.150 1.00 . A A . 56 PRO O 1 1
9 11937 1 1 47 GLU C C -2.035 -2.710 -13.370 1.00 . A A . 57 GLU C 1 1
9 11938 1 1 47 GLU CA C -0.506 -2.580 -13.454 1.00 . A A . 57 GLU CA 1 1
9 11939 1 1 47 GLU CB C 0.031 -3.647 -14.418 1.00 . A A . 57 GLU CB 1 1
9 11940 1 1 47 GLU CD C 2.170 -2.419 -14.970 1.00 . A A . 57 GLU CD 1 1
9 11941 1 1 47 GLU CG C 1.549 -3.711 -14.524 1.00 . A A . 57 GLU CG 1 1
9 11942 1 1 47 GLU H H 0.746 -3.456 -11.990 1.00 . A A . 57 GLU H 1 1
9 11943 1 1 47 GLU HA H -0.234 -1.599 -13.816 1.00 . A A . 57 GLU HA 1 1
9 11944 1 1 47 GLU HB2 H -0.315 -4.614 -14.084 1.00 . A A . 57 GLU HB2 1 1
9 11945 1 1 47 GLU HB3 H -0.370 -3.461 -15.403 1.00 . A A . 57 GLU HB3 1 1
9 11946 1 1 47 GLU HG2 H 1.961 -3.945 -13.554 1.00 . A A . 57 GLU HG2 1 1
9 11947 1 1 47 GLU HG3 H 1.821 -4.486 -15.225 1.00 . A A . 57 GLU HG3 1 1
9 11948 1 1 47 GLU N N 0.059 -2.773 -12.134 1.00 . A A . 57 GLU N 1 1
9 11949 1 1 47 GLU O O -2.768 -2.003 -14.047 1.00 . A A . 57 GLU O 1 1
9 11950 1 1 47 GLU OE1 O 2.175 -2.130 -16.181 1.00 . A A . 57 GLU OE1 1 1
9 11951 1 1 47 GLU OE2 O 2.679 -1.675 -14.116 1.00 . A A . 57 GLU OE2 1 1
9 11952 1 1 48 ASP C C -4.429 -3.426 -10.938 1.00 . A A . 58 ASP C 1 1
9 11953 1 1 48 ASP CA C -3.938 -3.820 -12.327 1.00 . A A . 58 ASP CA 1 1
9 11954 1 1 48 ASP CB C -4.328 -5.277 -12.621 1.00 . A A . 58 ASP CB 1 1
9 11955 1 1 48 ASP CG C -4.356 -5.606 -14.081 1.00 . A A . 58 ASP CG 1 1
9 11956 1 1 48 ASP H H -1.857 -4.149 -11.990 1.00 . A A . 58 ASP H 1 1
9 11957 1 1 48 ASP HA H -4.439 -3.192 -13.047 1.00 . A A . 58 ASP HA 1 1
9 11958 1 1 48 ASP HB2 H -3.592 -5.936 -12.187 1.00 . A A . 58 ASP HB2 1 1
9 11959 1 1 48 ASP HB3 H -5.300 -5.485 -12.200 1.00 . A A . 58 ASP HB3 1 1
9 11960 1 1 48 ASP N N -2.501 -3.607 -12.505 1.00 . A A . 58 ASP N 1 1
9 11961 1 1 48 ASP O O -5.636 -3.314 -10.714 1.00 . A A . 58 ASP O 1 1
9 11962 1 1 48 ASP OD1 O -3.281 -5.858 -14.673 1.00 . A A . 58 ASP OD1 1 1
9 11963 1 1 48 ASP OD2 O -5.463 -5.665 -14.657 1.00 . A A . 58 ASP OD2 1 1
9 11964 1 1 49 TYR C C -3.355 -1.576 -8.162 1.00 . A A . 59 TYR C 1 1
9 11965 1 1 49 TYR CA C -3.873 -2.912 -8.627 1.00 . A A . 59 TYR CA 1 1
9 11966 1 1 49 TYR CB C -3.343 -3.956 -7.683 1.00 . A A . 59 TYR CB 1 1
9 11967 1 1 49 TYR CD1 C -3.853 -6.156 -8.795 1.00 . A A . 59 TYR CD1 1 1
9 11968 1 1 49 TYR CD2 C -4.866 -5.695 -6.715 1.00 . A A . 59 TYR CD2 1 1
9 11969 1 1 49 TYR CE1 C -4.494 -7.370 -8.834 1.00 . A A . 59 TYR CE1 1 1
9 11970 1 1 49 TYR CE2 C -5.509 -6.901 -6.736 1.00 . A A . 59 TYR CE2 1 1
9 11971 1 1 49 TYR CG C -4.033 -5.297 -7.741 1.00 . A A . 59 TYR CG 1 1
9 11972 1 1 49 TYR CZ C -5.325 -7.736 -7.795 1.00 . A A . 59 TYR CZ 1 1
9 11973 1 1 49 TYR H H -2.569 -3.260 -10.261 1.00 . A A . 59 TYR H 1 1
9 11974 1 1 49 TYR HA H -4.950 -2.913 -8.550 1.00 . A A . 59 TYR HA 1 1
9 11975 1 1 49 TYR HB2 H -2.301 -4.054 -7.930 1.00 . A A . 59 TYR HB2 1 1
9 11976 1 1 49 TYR HB3 H -3.444 -3.545 -6.690 1.00 . A A . 59 TYR HB3 1 1
9 11977 1 1 49 TYR HD1 H -3.191 -5.849 -9.589 1.00 . A A . 59 TYR HD1 1 1
9 11978 1 1 49 TYR HD2 H -5.029 -5.023 -5.888 1.00 . A A . 59 TYR HD2 1 1
9 11979 1 1 49 TYR HE1 H -4.344 -8.024 -9.681 1.00 . A A . 59 TYR HE1 1 1
9 11980 1 1 49 TYR HE2 H -6.143 -7.187 -5.910 1.00 . A A . 59 TYR HE2 1 1
9 11981 1 1 49 TYR HH H -5.354 -9.593 -8.183 1.00 . A A . 59 TYR HH 1 1
9 11982 1 1 49 TYR N N -3.517 -3.217 -10.017 1.00 . A A . 59 TYR N 1 1
9 11983 1 1 49 TYR O O -2.511 -0.970 -8.797 1.00 . A A . 59 TYR O 1 1
9 11984 1 1 49 TYR OH O -5.984 -8.939 -7.828 1.00 . A A . 59 TYR OH 1 1
9 11985 1 1 50 GLU C C -3.263 -0.117 -4.929 1.00 . A A . 60 GLU C 1 1
9 11986 1 1 50 GLU CA C -3.481 0.102 -6.405 1.00 . A A . 60 GLU CA 1 1
9 11987 1 1 50 GLU CB C -4.623 1.089 -6.510 1.00 . A A . 60 GLU CB 1 1
9 11988 1 1 50 GLU CD C -3.994 2.354 -8.571 1.00 . A A . 60 GLU CD 1 1
9 11989 1 1 50 GLU CG C -5.009 1.484 -7.892 1.00 . A A . 60 GLU CG 1 1
9 11990 1 1 50 GLU H H -4.503 -1.729 -6.561 1.00 . A A . 60 GLU H 1 1
9 11991 1 1 50 GLU HA H -2.614 0.507 -6.902 1.00 . A A . 60 GLU HA 1 1
9 11992 1 1 50 GLU HB2 H -5.488 0.647 -6.040 1.00 . A A . 60 GLU HB2 1 1
9 11993 1 1 50 GLU HB3 H -4.356 1.980 -5.960 1.00 . A A . 60 GLU HB3 1 1
9 11994 1 1 50 GLU HG2 H -5.141 0.582 -8.482 1.00 . A A . 60 GLU HG2 1 1
9 11995 1 1 50 GLU HG3 H -5.942 2.021 -7.815 1.00 . A A . 60 GLU HG3 1 1
9 11996 1 1 50 GLU N N -3.855 -1.155 -7.026 1.00 . A A . 60 GLU N 1 1
9 11997 1 1 50 GLU O O -3.882 -1.017 -4.346 1.00 . A A . 60 GLU O 1 1
9 11998 1 1 50 GLU OE1 O -3.640 3.415 -8.016 1.00 . A A . 60 GLU OE1 1 1
9 11999 1 1 50 GLU OE2 O -3.596 2.052 -9.706 1.00 . A A . 60 GLU OE2 1 1
9 12000 1 1 51 LEU C C -2.957 1.919 -2.294 1.00 . A A . 61 LEU C 1 1
9 12001 1 1 51 LEU CA C -2.253 0.697 -2.902 1.00 . A A . 61 LEU CA 1 1
9 12002 1 1 51 LEU CB C -0.764 0.423 -2.512 1.00 . A A . 61 LEU CB 1 1
9 12003 1 1 51 LEU CD1 C 1.386 0.607 -0.971 1.00 . A A . 61 LEU CD1 1 1
9 12004 1 1 51 LEU CD2 C 0.566 2.691 -2.414 1.00 . A A . 61 LEU CD2 1 1
9 12005 1 1 51 LEU CG C 0.086 1.402 -1.590 1.00 . A A . 61 LEU CG 1 1
9 12006 1 1 51 LEU H H -1.899 1.312 -4.884 1.00 . A A . 61 LEU H 1 1
9 12007 1 1 51 LEU HA H -2.864 -0.139 -2.590 1.00 . A A . 61 LEU HA 1 1
9 12008 1 1 51 LEU HB2 H -0.803 -0.573 -2.100 1.00 . A A . 61 LEU HB2 1 1
9 12009 1 1 51 LEU HB3 H -0.320 0.332 -3.485 1.00 . A A . 61 LEU HB3 1 1
9 12010 1 1 51 LEU HD11 H 1.125 -0.202 -0.296 1.00 . A A . 61 LEU HD11 1 1
9 12011 1 1 51 LEU HD12 H 2.104 1.185 -0.401 1.00 . A A . 61 LEU HD12 1 1
9 12012 1 1 51 LEU HD13 H 1.975 0.119 -1.741 1.00 . A A . 61 LEU HD13 1 1
9 12013 1 1 51 LEU HD21 H 1.327 2.588 -3.177 1.00 . A A . 61 LEU HD21 1 1
9 12014 1 1 51 LEU HD22 H 0.865 3.502 -1.763 1.00 . A A . 61 LEU HD22 1 1
9 12015 1 1 51 LEU HD23 H -0.299 3.108 -2.908 1.00 . A A . 61 LEU HD23 1 1
9 12016 1 1 51 LEU HG H -0.617 1.727 -0.824 1.00 . A A . 61 LEU HG 1 1
9 12017 1 1 51 LEU N N -2.426 0.695 -4.332 1.00 . A A . 61 LEU N 1 1
9 12018 1 1 51 LEU O O -2.699 3.070 -2.642 1.00 . A A . 61 LEU O 1 1
9 12019 1 1 52 LEU C C -4.723 2.717 0.589 1.00 . A A . 62 LEU C 1 1
9 12020 1 1 52 LEU CA C -4.887 2.584 -0.954 1.00 . A A . 62 LEU CA 1 1
9 12021 1 1 52 LEU CB C -6.269 1.917 -1.291 1.00 . A A . 62 LEU CB 1 1
9 12022 1 1 52 LEU CD1 C -8.732 1.889 -1.879 1.00 . A A . 62 LEU CD1 1 1
9 12023 1 1 52 LEU CD2 C -7.993 3.592 -0.229 1.00 . A A . 62 LEU CD2 1 1
9 12024 1 1 52 LEU CG C -7.571 2.788 -1.478 1.00 . A A . 62 LEU CG 1 1
9 12025 1 1 52 LEU H H -3.985 0.688 -1.146 1.00 . A A . 62 LEU H 1 1
9 12026 1 1 52 LEU HA H -4.801 3.512 -1.504 1.00 . A A . 62 LEU HA 1 1
9 12027 1 1 52 LEU HB2 H -6.100 1.327 -2.179 1.00 . A A . 62 LEU HB2 1 1
9 12028 1 1 52 LEU HB3 H -6.467 1.188 -0.520 1.00 . A A . 62 LEU HB3 1 1
9 12029 1 1 52 LEU HD11 H -8.817 1.048 -1.206 1.00 . A A . 62 LEU HD11 1 1
9 12030 1 1 52 LEU HD12 H -8.605 1.574 -2.899 1.00 . A A . 62 LEU HD12 1 1
9 12031 1 1 52 LEU HD13 H -9.640 2.473 -1.818 1.00 . A A . 62 LEU HD13 1 1
9 12032 1 1 52 LEU HD21 H -8.904 4.157 -0.385 1.00 . A A . 62 LEU HD21 1 1
9 12033 1 1 52 LEU HD22 H -7.258 4.268 0.189 1.00 . A A . 62 LEU HD22 1 1
9 12034 1 1 52 LEU HD23 H -8.228 2.880 0.550 1.00 . A A . 62 LEU HD23 1 1
9 12035 1 1 52 LEU HG H -7.398 3.427 -2.330 1.00 . A A . 62 LEU HG 1 1
9 12036 1 1 52 LEU N N -3.911 1.623 -1.452 1.00 . A A . 62 LEU N 1 1
9 12037 1 1 52 LEU O O -4.487 1.716 1.239 1.00 . A A . 62 LEU O 1 1
9 12038 1 1 53 GLN C C -6.193 3.958 3.139 1.00 . A A . 63 GLN C 1 1
9 12039 1 1 53 GLN CA C -4.815 4.089 2.607 1.00 . A A . 63 GLN CA 1 1
9 12040 1 1 53 GLN CB C -4.275 5.412 3.096 1.00 . A A . 63 GLN CB 1 1
9 12041 1 1 53 GLN CD C -2.219 6.571 4.168 1.00 . A A . 63 GLN CD 1 1
9 12042 1 1 53 GLN CG C -2.797 5.399 3.328 1.00 . A A . 63 GLN CG 1 1
9 12043 1 1 53 GLN H H -4.866 4.766 0.624 1.00 . A A . 63 GLN H 1 1
9 12044 1 1 53 GLN HA H -4.204 3.298 3.015 1.00 . A A . 63 GLN HA 1 1
9 12045 1 1 53 GLN HB2 H -4.513 6.083 2.283 1.00 . A A . 63 GLN HB2 1 1
9 12046 1 1 53 GLN HB3 H -4.804 5.663 4.004 1.00 . A A . 63 GLN HB3 1 1
9 12047 1 1 53 GLN HE21 H -3.699 7.848 3.755 1.00 . A A . 63 GLN HE21 1 1
9 12048 1 1 53 GLN HE22 H -2.388 8.475 4.612 1.00 . A A . 63 GLN HE22 1 1
9 12049 1 1 53 GLN HG2 H -2.570 4.448 3.776 1.00 . A A . 63 GLN HG2 1 1
9 12050 1 1 53 GLN HG3 H -2.322 5.407 2.364 1.00 . A A . 63 GLN HG3 1 1
9 12051 1 1 53 GLN N N -4.801 3.939 1.158 1.00 . A A . 63 GLN N 1 1
9 12052 1 1 53 GLN NE2 N -2.846 7.712 4.204 1.00 . A A . 63 GLN NE2 1 1
9 12053 1 1 53 GLN O O -7.128 4.571 2.630 1.00 . A A . 63 GLN O 1 1
9 12054 1 1 53 GLN OE1 O -1.235 6.414 4.849 1.00 . A A . 63 GLN OE1 1 1
9 12055 1 1 54 ILE C C -7.390 3.392 6.265 1.00 . A A . 64 ILE C 1 1
9 12056 1 1 54 ILE CA C -7.527 2.970 4.831 1.00 . A A . 64 ILE CA 1 1
9 12057 1 1 54 ILE CB C -8.018 1.493 4.659 1.00 . A A . 64 ILE CB 1 1
9 12058 1 1 54 ILE CD1 C -7.744 1.063 2.122 1.00 . A A . 64 ILE CD1 1 1
9 12059 1 1 54 ILE CG1 C -8.648 1.417 3.252 1.00 . A A . 64 ILE CG1 1 1
9 12060 1 1 54 ILE CG2 C -9.068 1.039 5.784 1.00 . A A . 64 ILE CG2 1 1
9 12061 1 1 54 ILE H H -5.480 2.823 4.543 1.00 . A A . 64 ILE H 1 1
9 12062 1 1 54 ILE HA H -8.271 3.603 4.362 1.00 . A A . 64 ILE HA 1 1
9 12063 1 1 54 ILE HB H -7.113 0.896 4.630 1.00 . A A . 64 ILE HB 1 1
9 12064 1 1 54 ILE HD11 H -7.254 0.136 2.369 1.00 . A A . 64 ILE HD11 1 1
9 12065 1 1 54 ILE HD12 H -7.023 1.842 1.925 1.00 . A A . 64 ILE HD12 1 1
9 12066 1 1 54 ILE HD13 H -8.343 0.903 1.237 1.00 . A A . 64 ILE HD13 1 1
9 12067 1 1 54 ILE HG12 H -9.571 0.891 3.143 1.00 . A A . 64 ILE HG12 1 1
9 12068 1 1 54 ILE HG13 H -8.914 2.440 3.053 1.00 . A A . 64 ILE HG13 1 1
9 12069 1 1 54 ILE HG21 H -8.680 1.200 6.782 1.00 . A A . 64 ILE HG21 1 1
9 12070 1 1 54 ILE HG22 H -9.334 -0.010 5.731 1.00 . A A . 64 ILE HG22 1 1
9 12071 1 1 54 ILE HG23 H -9.997 1.590 5.706 1.00 . A A . 64 ILE HG23 1 1
9 12072 1 1 54 ILE N N -6.304 3.214 4.165 1.00 . A A . 64 ILE N 1 1
9 12073 1 1 54 ILE O O -6.345 3.119 6.922 1.00 . A A . 64 ILE O 1 1
9 12074 1 1 55 LEU C C -9.461 3.900 8.803 1.00 . A A . 65 LEU C 1 1
9 12075 1 1 55 LEU CA C -8.396 4.658 8.041 1.00 . A A . 65 LEU CA 1 1
9 12076 1 1 55 LEU CB C -8.635 6.184 8.097 1.00 . A A . 65 LEU CB 1 1
9 12077 1 1 55 LEU CD1 C -6.800 7.069 6.294 1.00 . A A . 65 LEU CD1 1 1
9 12078 1 1 55 LEU CD2 C -7.738 8.680 8.287 1.00 . A A . 65 LEU CD2 1 1
9 12079 1 1 55 LEU CG C -7.390 7.159 7.823 1.00 . A A . 65 LEU CG 1 1
9 12080 1 1 55 LEU H H -9.116 4.438 6.134 1.00 . A A . 65 LEU H 1 1
9 12081 1 1 55 LEU HA H -7.447 4.431 8.500 1.00 . A A . 65 LEU HA 1 1
9 12082 1 1 55 LEU HB2 H -9.497 6.385 7.476 1.00 . A A . 65 LEU HB2 1 1
9 12083 1 1 55 LEU HB3 H -8.981 6.341 9.102 1.00 . A A . 65 LEU HB3 1 1
9 12084 1 1 55 LEU HD11 H -7.510 7.299 5.508 1.00 . A A . 65 LEU HD11 1 1
9 12085 1 1 55 LEU HD12 H -6.395 6.097 6.043 1.00 . A A . 65 LEU HD12 1 1
9 12086 1 1 55 LEU HD13 H -5.958 7.726 6.114 1.00 . A A . 65 LEU HD13 1 1
9 12087 1 1 55 LEU HD21 H -8.561 9.107 7.726 1.00 . A A . 65 LEU HD21 1 1
9 12088 1 1 55 LEU HD22 H -6.927 9.399 8.240 1.00 . A A . 65 LEU HD22 1 1
9 12089 1 1 55 LEU HD23 H -8.060 8.726 9.321 1.00 . A A . 65 LEU HD23 1 1
9 12090 1 1 55 LEU HG H -6.656 6.742 8.515 1.00 . A A . 65 LEU HG 1 1
9 12091 1 1 55 LEU N N -8.363 4.179 6.710 1.00 . A A . 65 LEU N 1 1
9 12092 1 1 55 LEU O O -9.158 2.992 9.572 1.00 . A A . 65 LEU O 1 1
9 12093 1 1 56 SER C C -13.062 3.530 8.326 1.00 . A A . 66 SER C 1 1
9 12094 1 1 56 SER CA C -11.800 3.506 9.194 1.00 . A A . 66 SER CA 1 1
9 12095 1 1 56 SER CB C -12.117 3.983 10.599 1.00 . A A . 66 SER CB 1 1
9 12096 1 1 56 SER H H -10.907 5.085 8.114 1.00 . A A . 66 SER H 1 1
9 12097 1 1 56 SER HA H -11.467 2.480 9.253 1.00 . A A . 66 SER HA 1 1
9 12098 1 1 56 SER HB2 H -12.513 4.987 10.571 1.00 . A A . 66 SER HB2 1 1
9 12099 1 1 56 SER HB3 H -12.856 3.285 10.958 1.00 . A A . 66 SER HB3 1 1
9 12100 1 1 56 SER HG H -10.274 3.497 10.902 1.00 . A A . 66 SER HG 1 1
9 12101 1 1 56 SER N N -10.709 4.261 8.609 1.00 . A A . 66 SER N 1 1
9 12102 1 1 56 SER O O -13.880 4.429 8.436 1.00 . A A . 66 SER O 1 1
9 12103 1 1 56 SER OG O -10.959 3.928 11.435 1.00 . A A . 66 SER OG 1 1
9 12104 1 1 57 ASP C C -14.937 3.487 5.799 1.00 . A A . 67 ASP C 1 1
9 12105 1 1 57 ASP CA C -14.288 2.270 6.483 1.00 . A A . 67 ASP CA 1 1
9 12106 1 1 57 ASP CB C -15.382 1.381 7.132 1.00 . A A . 67 ASP CB 1 1
9 12107 1 1 57 ASP CG C -16.199 2.061 8.220 1.00 . A A . 67 ASP CG 1 1
9 12108 1 1 57 ASP H H -12.377 1.939 7.429 1.00 . A A . 67 ASP H 1 1
9 12109 1 1 57 ASP HA H -13.847 1.696 5.683 1.00 . A A . 67 ASP HA 1 1
9 12110 1 1 57 ASP HB2 H -16.070 1.064 6.363 1.00 . A A . 67 ASP HB2 1 1
9 12111 1 1 57 ASP HB3 H -14.911 0.505 7.553 1.00 . A A . 67 ASP HB3 1 1
9 12112 1 1 57 ASP N N -13.138 2.557 7.430 1.00 . A A . 67 ASP N 1 1
9 12113 1 1 57 ASP O O -16.049 3.383 5.283 1.00 . A A . 67 ASP O 1 1
9 12114 1 1 57 ASP OD1 O -15.771 2.057 9.402 1.00 . A A . 67 ASP OD1 1 1
9 12115 1 1 57 ASP OD2 O -17.306 2.558 7.939 1.00 . A A . 67 ASP OD2 1 1
9 12116 1 1 58 ASP C C -13.762 6.642 4.493 1.00 . A A . 68 ASP C 1 1
9 12117 1 1 58 ASP CA C -14.823 5.787 5.104 1.00 . A A . 68 ASP CA 1 1
9 12118 1 1 58 ASP CB C -15.605 6.601 6.137 1.00 . A A . 68 ASP CB 1 1
9 12119 1 1 58 ASP CG C -16.284 7.814 5.530 1.00 . A A . 68 ASP CG 1 1
9 12120 1 1 58 ASP H H -13.305 4.585 6.005 1.00 . A A . 68 ASP H 1 1
9 12121 1 1 58 ASP HA H -15.503 5.469 4.328 1.00 . A A . 68 ASP HA 1 1
9 12122 1 1 58 ASP HB2 H -16.361 5.972 6.580 1.00 . A A . 68 ASP HB2 1 1
9 12123 1 1 58 ASP HB3 H -14.924 6.936 6.907 1.00 . A A . 68 ASP HB3 1 1
9 12124 1 1 58 ASP N N -14.235 4.586 5.699 1.00 . A A . 68 ASP N 1 1
9 12125 1 1 58 ASP O O -13.715 6.802 3.289 1.00 . A A . 68 ASP O 1 1
9 12126 1 1 58 ASP OD1 O -15.676 8.898 5.472 1.00 . A A . 68 ASP OD1 1 1
9 12127 1 1 58 ASP OD2 O -17.465 7.714 5.122 1.00 . A A . 68 ASP OD2 1 1
9 12128 1 1 59 ARG C C -10.739 7.074 4.298 1.00 . A A . 69 ARG C 1 1
9 12129 1 1 59 ARG CA C -11.806 7.986 4.827 1.00 . A A . 69 ARG CA 1 1
9 12130 1 1 59 ARG CB C -11.229 8.956 5.883 1.00 . A A . 69 ARG CB 1 1
9 12131 1 1 59 ARG CD C -11.425 11.133 7.133 1.00 . A A . 69 ARG CD 1 1
9 12132 1 1 59 ARG CG C -12.145 10.122 6.257 1.00 . A A . 69 ARG CG 1 1
9 12133 1 1 59 ARG CZ C -10.225 11.279 9.310 1.00 . A A . 69 ARG CZ 1 1
9 12134 1 1 59 ARG H H -12.972 6.974 6.280 1.00 . A A . 69 ARG H 1 1
9 12135 1 1 59 ARG HA H -12.208 8.552 4.000 1.00 . A A . 69 ARG HA 1 1
9 12136 1 1 59 ARG HB2 H -11.016 8.403 6.784 1.00 . A A . 69 ARG HB2 1 1
9 12137 1 1 59 ARG HB3 H -10.304 9.362 5.500 1.00 . A A . 69 ARG HB3 1 1
9 12138 1 1 59 ARG HD2 H -10.544 11.479 6.612 1.00 . A A . 69 ARG HD2 1 1
9 12139 1 1 59 ARG HD3 H -12.085 11.970 7.300 1.00 . A A . 69 ARG HD3 1 1
9 12140 1 1 59 ARG HE H -11.355 9.716 8.680 1.00 . A A . 69 ARG HE 1 1
9 12141 1 1 59 ARG HG2 H -12.451 10.627 5.353 1.00 . A A . 69 ARG HG2 1 1
9 12142 1 1 59 ARG HG3 H -13.030 9.800 6.783 1.00 . A A . 69 ARG HG3 1 1
9 12143 1 1 59 ARG HH11 H -9.881 12.888 8.080 1.00 . A A . 69 ARG HH11 1 1
9 12144 1 1 59 ARG HH12 H -9.154 12.988 9.621 1.00 . A A . 69 ARG HH12 1 1
9 12145 1 1 59 ARG HH21 H -10.299 9.869 10.795 1.00 . A A . 69 ARG HH21 1 1
9 12146 1 1 59 ARG HH22 H -9.383 11.268 11.162 1.00 . A A . 69 ARG HH22 1 1
9 12147 1 1 59 ARG N N -12.890 7.173 5.323 1.00 . A A . 69 ARG N 1 1
9 12148 1 1 59 ARG NE N -11.004 10.603 8.439 1.00 . A A . 69 ARG NE 1 1
9 12149 1 1 59 ARG NH1 N -9.715 12.463 8.973 1.00 . A A . 69 ARG NH1 1 1
9 12150 1 1 59 ARG NH2 N -9.950 10.762 10.501 1.00 . A A . 69 ARG NH2 1 1
9 12151 1 1 59 ARG O O -9.986 6.455 5.069 1.00 . A A . 69 ARG O 1 1
9 12152 1 1 60 LYS C C -9.298 6.707 1.111 1.00 . A A . 70 LYS C 1 1
9 12153 1 1 60 LYS CA C -9.813 6.009 2.363 1.00 . A A . 70 LYS CA 1 1
9 12154 1 1 60 LYS CB C -10.488 4.666 2.008 1.00 . A A . 70 LYS CB 1 1
9 12155 1 1 60 LYS CD C -11.744 2.685 3.021 1.00 . A A . 70 LYS CD 1 1
9 12156 1 1 60 LYS CE C -11.906 2.105 1.590 1.00 . A A . 70 LYS CE 1 1
9 12157 1 1 60 LYS CG C -11.535 4.185 3.030 1.00 . A A . 70 LYS CG 1 1
9 12158 1 1 60 LYS H H -11.378 7.376 2.427 1.00 . A A . 70 LYS H 1 1
9 12159 1 1 60 LYS HA H -9.013 5.843 3.069 1.00 . A A . 70 LYS HA 1 1
9 12160 1 1 60 LYS HB2 H -10.978 4.770 1.052 1.00 . A A . 70 LYS HB2 1 1
9 12161 1 1 60 LYS HB3 H -9.723 3.909 1.924 1.00 . A A . 70 LYS HB3 1 1
9 12162 1 1 60 LYS HD2 H -10.904 2.260 3.551 1.00 . A A . 70 LYS HD2 1 1
9 12163 1 1 60 LYS HD3 H -12.637 2.503 3.603 1.00 . A A . 70 LYS HD3 1 1
9 12164 1 1 60 LYS HE2 H -11.040 2.396 1.014 1.00 . A A . 70 LYS HE2 1 1
9 12165 1 1 60 LYS HE3 H -11.945 1.022 1.608 1.00 . A A . 70 LYS HE3 1 1
9 12166 1 1 60 LYS HG2 H -11.213 4.477 4.019 1.00 . A A . 70 LYS HG2 1 1
9 12167 1 1 60 LYS HG3 H -12.475 4.671 2.815 1.00 . A A . 70 LYS HG3 1 1
9 12168 1 1 60 LYS HZ1 H -13.184 2.219 -0.050 1.00 . A A . 70 LYS HZ1 1 1
9 12169 1 1 60 LYS HZ2 H -13.087 3.661 0.802 1.00 . A A . 70 LYS HZ2 1 1
9 12170 1 1 60 LYS HZ3 H -13.957 2.372 1.431 1.00 . A A . 70 LYS HZ3 1 1
9 12171 1 1 60 LYS N N -10.739 6.893 2.996 1.00 . A A . 70 LYS N 1 1
9 12172 1 1 60 LYS NZ N -13.098 2.627 0.903 1.00 . A A . 70 LYS NZ 1 1
9 12173 1 1 60 LYS O O -10.085 7.303 0.370 1.00 . A A . 70 LYS O 1 1
9 12174 1 1 61 LEU C C -6.403 6.606 -1.023 1.00 . A A . 71 LEU C 1 1
9 12175 1 1 61 LEU CA C -7.372 7.437 -0.196 1.00 . A A . 71 LEU CA 1 1
9 12176 1 1 61 LEU CB C -6.552 8.517 0.476 1.00 . A A . 71 LEU CB 1 1
9 12177 1 1 61 LEU CD1 C -6.361 10.459 2.068 1.00 . A A . 71 LEU CD1 1 1
9 12178 1 1 61 LEU CD2 C -8.515 10.129 0.852 1.00 . A A . 71 LEU CD2 1 1
9 12179 1 1 61 LEU CG C -7.299 9.433 1.483 1.00 . A A . 71 LEU CG 1 1
9 12180 1 1 61 LEU H H -7.461 6.007 1.390 1.00 . A A . 71 LEU H 1 1
9 12181 1 1 61 LEU HA H -8.118 7.910 -0.816 1.00 . A A . 71 LEU HA 1 1
9 12182 1 1 61 LEU HB2 H -5.793 7.936 0.989 1.00 . A A . 71 LEU HB2 1 1
9 12183 1 1 61 LEU HB3 H -6.054 9.108 -0.280 1.00 . A A . 71 LEU HB3 1 1
9 12184 1 1 61 LEU HD11 H -6.892 11.081 2.773 1.00 . A A . 71 LEU HD11 1 1
9 12185 1 1 61 LEU HD12 H -5.959 11.073 1.276 1.00 . A A . 71 LEU HD12 1 1
9 12186 1 1 61 LEU HD13 H -5.558 9.946 2.574 1.00 . A A . 71 LEU HD13 1 1
9 12187 1 1 61 LEU HD21 H -9.189 9.388 0.445 1.00 . A A . 71 LEU HD21 1 1
9 12188 1 1 61 LEU HD22 H -8.225 10.833 0.087 1.00 . A A . 71 LEU HD22 1 1
9 12189 1 1 61 LEU HD23 H -9.035 10.668 1.630 1.00 . A A . 71 LEU HD23 1 1
9 12190 1 1 61 LEU HG H -7.648 8.809 2.294 1.00 . A A . 71 LEU HG 1 1
9 12191 1 1 61 LEU N N -8.007 6.634 0.864 1.00 . A A . 71 LEU N 1 1
9 12192 1 1 61 LEU O O -5.640 5.844 -0.468 1.00 . A A . 71 LEU O 1 1
9 12193 1 1 62 LYS C C -4.084 6.726 -3.121 1.00 . A A . 72 LYS C 1 1
9 12194 1 1 62 LYS CA C -5.435 6.057 -3.163 1.00 . A A . 72 LYS CA 1 1
9 12195 1 1 62 LYS CB C -5.865 5.850 -4.622 1.00 . A A . 72 LYS CB 1 1
9 12196 1 1 62 LYS CD C -8.360 5.380 -4.524 1.00 . A A . 72 LYS CD 1 1
9 12197 1 1 62 LYS CE C -9.501 4.387 -4.795 1.00 . A A . 72 LYS CE 1 1
9 12198 1 1 62 LYS CG C -6.961 4.812 -4.837 1.00 . A A . 72 LYS CG 1 1
9 12199 1 1 62 LYS H H -7.033 7.395 -2.749 1.00 . A A . 72 LYS H 1 1
9 12200 1 1 62 LYS HA H -5.313 5.090 -2.698 1.00 . A A . 72 LYS HA 1 1
9 12201 1 1 62 LYS HB2 H -6.215 6.799 -5.001 1.00 . A A . 72 LYS HB2 1 1
9 12202 1 1 62 LYS HB3 H -4.996 5.553 -5.192 1.00 . A A . 72 LYS HB3 1 1
9 12203 1 1 62 LYS HD2 H -8.404 5.673 -3.486 1.00 . A A . 72 LYS HD2 1 1
9 12204 1 1 62 LYS HD3 H -8.515 6.250 -5.146 1.00 . A A . 72 LYS HD3 1 1
9 12205 1 1 62 LYS HE2 H -9.634 4.216 -5.854 1.00 . A A . 72 LYS HE2 1 1
9 12206 1 1 62 LYS HE3 H -9.306 3.460 -4.279 1.00 . A A . 72 LYS HE3 1 1
9 12207 1 1 62 LYS HG2 H -6.854 4.433 -5.843 1.00 . A A . 72 LYS HG2 1 1
9 12208 1 1 62 LYS HG3 H -6.727 4.016 -4.141 1.00 . A A . 72 LYS HG3 1 1
9 12209 1 1 62 LYS HZ1 H -11.570 4.255 -4.582 1.00 . A A . 72 LYS HZ1 1 1
9 12210 1 1 62 LYS HZ2 H -11.020 5.846 -4.731 1.00 . A A . 72 LYS HZ2 1 1
9 12211 1 1 62 LYS HZ3 H -10.814 5.012 -3.307 1.00 . A A . 72 LYS HZ3 1 1
9 12212 1 1 62 LYS N N -6.402 6.770 -2.332 1.00 . A A . 72 LYS N 1 1
9 12213 1 1 62 LYS NZ N -10.797 4.909 -4.340 1.00 . A A . 72 LYS NZ 1 1
9 12214 1 1 62 LYS O O -3.980 7.969 -3.110 1.00 . A A . 72 LYS O 1 1
9 12215 1 1 63 ILE C C -1.068 6.085 -4.358 1.00 . A A . 73 ILE C 1 1
9 12216 1 1 63 ILE CA C -1.703 6.383 -2.992 1.00 . A A . 73 ILE CA 1 1
9 12217 1 1 63 ILE CB C -0.935 5.631 -1.860 1.00 . A A . 73 ILE CB 1 1
9 12218 1 1 63 ILE CD1 C -1.998 7.126 0.236 1.00 . A A . 73 ILE CD1 1 1
9 12219 1 1 63 ILE CG1 C -1.733 5.682 -0.482 1.00 . A A . 73 ILE CG1 1 1
9 12220 1 1 63 ILE CG2 C 0.596 6.089 -1.709 1.00 . A A . 73 ILE CG2 1 1
9 12221 1 1 63 ILE H H -3.195 4.944 -3.047 1.00 . A A . 73 ILE H 1 1
9 12222 1 1 63 ILE HA H -1.680 7.449 -2.848 1.00 . A A . 73 ILE HA 1 1
9 12223 1 1 63 ILE HB H -0.991 4.592 -2.207 1.00 . A A . 73 ILE HB 1 1
9 12224 1 1 63 ILE HD11 H -2.543 7.031 1.171 1.00 . A A . 73 ILE HD11 1 1
9 12225 1 1 63 ILE HD12 H -2.627 7.809 -0.321 1.00 . A A . 73 ILE HD12 1 1
9 12226 1 1 63 ILE HD13 H -1.106 7.682 0.493 1.00 . A A . 73 ILE HD13 1 1
9 12227 1 1 63 ILE HG12 H -2.662 5.180 -0.740 1.00 . A A . 73 ILE HG12 1 1
9 12228 1 1 63 ILE HG13 H -1.220 4.975 0.156 1.00 . A A . 73 ILE HG13 1 1
9 12229 1 1 63 ILE HG21 H 0.734 7.150 -1.563 1.00 . A A . 73 ILE HG21 1 1
9 12230 1 1 63 ILE HG22 H 1.188 5.852 -2.586 1.00 . A A . 73 ILE HG22 1 1
9 12231 1 1 63 ILE HG23 H 1.078 5.587 -0.877 1.00 . A A . 73 ILE HG23 1 1
9 12232 1 1 63 ILE N N -3.067 5.919 -3.049 1.00 . A A . 73 ILE N 1 1
9 12233 1 1 63 ILE O O -0.891 4.932 -4.721 1.00 . A A . 73 ILE O 1 1
9 12234 1 1 64 PRO C C 1.296 6.860 -6.504 1.00 . A A . 74 PRO C 1 1
9 12235 1 1 64 PRO CA C -0.238 6.941 -6.485 1.00 . A A . 74 PRO CA 1 1
9 12236 1 1 64 PRO CB C -0.747 8.175 -7.196 1.00 . A A . 74 PRO CB 1 1
9 12237 1 1 64 PRO CD C -0.995 8.542 -4.840 1.00 . A A . 74 PRO CD 1 1
9 12238 1 1 64 PRO CG C -0.705 9.235 -6.158 1.00 . A A . 74 PRO CG 1 1
9 12239 1 1 64 PRO HA H -0.644 6.060 -6.960 1.00 . A A . 74 PRO HA 1 1
9 12240 1 1 64 PRO HB2 H -0.141 8.398 -8.058 1.00 . A A . 74 PRO HB2 1 1
9 12241 1 1 64 PRO HB3 H -1.753 7.970 -7.522 1.00 . A A . 74 PRO HB3 1 1
9 12242 1 1 64 PRO HD2 H -0.326 8.868 -4.056 1.00 . A A . 74 PRO HD2 1 1
9 12243 1 1 64 PRO HD3 H -2.021 8.715 -4.551 1.00 . A A . 74 PRO HD3 1 1
9 12244 1 1 64 PRO HG2 H 0.279 9.680 -6.166 1.00 . A A . 74 PRO HG2 1 1
9 12245 1 1 64 PRO HG3 H -1.449 9.987 -6.365 1.00 . A A . 74 PRO HG3 1 1
9 12246 1 1 64 PRO N N -0.787 7.117 -5.155 1.00 . A A . 74 PRO N 1 1
9 12247 1 1 64 PRO O O 1.957 7.027 -5.475 1.00 . A A . 74 PRO O 1 1
9 12248 1 1 65 GLU C C 4.156 7.634 -7.656 1.00 . A A . 75 GLU C 1 1
9 12249 1 1 65 GLU CA C 3.262 6.403 -7.849 1.00 . A A . 75 GLU CA 1 1
9 12250 1 1 65 GLU CB C 3.528 5.768 -9.189 1.00 . A A . 75 GLU CB 1 1
9 12251 1 1 65 GLU CD C 3.047 3.927 -10.784 1.00 . A A . 75 GLU CD 1 1
9 12252 1 1 65 GLU CG C 2.701 4.538 -9.459 1.00 . A A . 75 GLU CG 1 1
9 12253 1 1 65 GLU H H 1.272 6.683 -8.479 1.00 . A A . 75 GLU H 1 1
9 12254 1 1 65 GLU HA H 3.513 5.673 -7.104 1.00 . A A . 75 GLU HA 1 1
9 12255 1 1 65 GLU HB2 H 3.316 6.484 -9.958 1.00 . A A . 75 GLU HB2 1 1
9 12256 1 1 65 GLU HB3 H 4.570 5.490 -9.245 1.00 . A A . 75 GLU HB3 1 1
9 12257 1 1 65 GLU HG2 H 2.805 3.833 -8.651 1.00 . A A . 75 GLU HG2 1 1
9 12258 1 1 65 GLU HG3 H 1.667 4.845 -9.492 1.00 . A A . 75 GLU HG3 1 1
9 12259 1 1 65 GLU N N 1.848 6.663 -7.684 1.00 . A A . 75 GLU N 1 1
9 12260 1 1 65 GLU O O 5.284 7.517 -7.160 1.00 . A A . 75 GLU O 1 1
9 12261 1 1 65 GLU OE1 O 4.114 3.299 -10.910 1.00 . A A . 75 GLU OE1 1 1
9 12262 1 1 65 GLU OE2 O 2.284 4.109 -11.748 1.00 . A A . 75 GLU OE2 1 1
9 12263 1 1 66 ASN C C 4.486 10.557 -6.501 1.00 . A A . 76 ASN C 1 1
9 12264 1 1 66 ASN CA C 4.454 10.033 -7.935 1.00 . A A . 76 ASN CA 1 1
9 12265 1 1 66 ASN CB C 3.871 11.108 -8.872 1.00 . A A . 76 ASN CB 1 1
9 12266 1 1 66 ASN CG C 4.727 12.375 -8.982 1.00 . A A . 76 ASN CG 1 1
9 12267 1 1 66 ASN H H 2.753 8.869 -8.380 1.00 . A A . 76 ASN H 1 1
9 12268 1 1 66 ASN HA H 5.465 9.812 -8.244 1.00 . A A . 76 ASN HA 1 1
9 12269 1 1 66 ASN HB2 H 3.776 10.691 -9.864 1.00 . A A . 76 ASN HB2 1 1
9 12270 1 1 66 ASN HB3 H 2.892 11.389 -8.513 1.00 . A A . 76 ASN HB3 1 1
9 12271 1 1 66 ASN HD21 H 6.418 11.329 -8.994 1.00 . A A . 76 ASN HD21 1 1
9 12272 1 1 66 ASN HD22 H 6.585 13.034 -9.098 1.00 . A A . 76 ASN HD22 1 1
9 12273 1 1 66 ASN N N 3.663 8.804 -8.021 1.00 . A A . 76 ASN N 1 1
9 12274 1 1 66 ASN ND2 N 6.031 12.228 -9.027 1.00 . A A . 76 ASN ND2 1 1
9 12275 1 1 66 ASN O O 5.371 11.332 -6.130 1.00 . A A . 76 ASN O 1 1
9 12276 1 1 66 ASN OD1 O 4.194 13.481 -9.104 1.00 . A A . 76 ASN OD1 1 1
9 12277 1 1 67 ALA C C 4.380 9.699 -3.447 1.00 . A A . 77 ALA C 1 1
9 12278 1 1 67 ALA CA C 3.500 10.581 -4.304 1.00 . A A . 77 ALA CA 1 1
9 12279 1 1 67 ALA CB C 2.032 10.665 -3.712 1.00 . A A . 77 ALA CB 1 1
9 12280 1 1 67 ALA H H 2.970 9.391 -6.018 1.00 . A A . 77 ALA H 1 1
9 12281 1 1 67 ALA HA H 3.959 11.562 -4.332 1.00 . A A . 77 ALA HA 1 1
9 12282 1 1 67 ALA HB1 H 1.612 9.673 -3.606 1.00 . A A . 77 ALA HB1 1 1
9 12283 1 1 67 ALA HB2 H 1.344 11.246 -4.314 1.00 . A A . 77 ALA HB2 1 1
9 12284 1 1 67 ALA HB3 H 2.024 11.103 -2.721 1.00 . A A . 77 ALA HB3 1 1
9 12285 1 1 67 ALA N N 3.559 10.101 -5.687 1.00 . A A . 77 ALA N 1 1
9 12286 1 1 67 ALA O O 4.312 8.474 -3.525 1.00 . A A . 77 ALA O 1 1
9 12287 1 1 68 ASN C C 5.314 9.043 -0.619 1.00 . A A . 78 ASN C 1 1
9 12288 1 1 68 ASN CA C 6.122 9.571 -1.784 1.00 . A A . 78 ASN CA 1 1
9 12289 1 1 68 ASN CB C 7.294 10.440 -1.274 1.00 . A A . 78 ASN CB 1 1
9 12290 1 1 68 ASN CG C 8.311 10.823 -2.342 1.00 . A A . 78 ASN CG 1 1
9 12291 1 1 68 ASN H H 5.241 11.291 -2.744 1.00 . A A . 78 ASN H 1 1
9 12292 1 1 68 ASN HA H 6.510 8.725 -2.329 1.00 . A A . 78 ASN HA 1 1
9 12293 1 1 68 ASN HB2 H 6.921 11.354 -0.837 1.00 . A A . 78 ASN HB2 1 1
9 12294 1 1 68 ASN HB3 H 7.826 9.933 -0.483 1.00 . A A . 78 ASN HB3 1 1
9 12295 1 1 68 ASN HD21 H 8.005 9.138 -3.391 1.00 . A A . 78 ASN HD21 1 1
9 12296 1 1 68 ASN HD22 H 9.204 10.216 -3.987 1.00 . A A . 78 ASN HD22 1 1
9 12297 1 1 68 ASN N N 5.237 10.311 -2.688 1.00 . A A . 78 ASN N 1 1
9 12298 1 1 68 ASN ND2 N 8.507 9.978 -3.334 1.00 . A A . 78 ASN ND2 1 1
9 12299 1 1 68 ASN O O 4.417 9.732 -0.138 1.00 . A A . 78 ASN O 1 1
9 12300 1 1 68 ASN OD1 O 8.922 11.886 -2.264 1.00 . A A . 78 ASN OD1 1 1
9 12301 1 1 69 VAL C C 4.734 8.067 2.173 1.00 . A A . 79 VAL C 1 1
9 12302 1 1 69 VAL CA C 4.865 7.162 0.934 1.00 . A A . 79 VAL CA 1 1
9 12303 1 1 69 VAL CB C 5.505 5.760 1.364 1.00 . A A . 79 VAL CB 1 1
9 12304 1 1 69 VAL CG1 C 4.783 5.169 2.644 1.00 . A A . 79 VAL CG1 1 1
9 12305 1 1 69 VAL CG2 C 5.440 4.669 0.223 1.00 . A A . 79 VAL CG2 1 1
9 12306 1 1 69 VAL H H 6.423 7.388 -0.548 1.00 . A A . 79 VAL H 1 1
9 12307 1 1 69 VAL HA H 3.866 7.019 0.554 1.00 . A A . 79 VAL HA 1 1
9 12308 1 1 69 VAL HB H 6.543 6.047 1.552 1.00 . A A . 79 VAL HB 1 1
9 12309 1 1 69 VAL HG11 H 3.747 4.955 2.419 1.00 . A A . 79 VAL HG11 1 1
9 12310 1 1 69 VAL HG12 H 4.786 5.857 3.478 1.00 . A A . 79 VAL HG12 1 1
9 12311 1 1 69 VAL HG13 H 5.237 4.239 2.966 1.00 . A A . 79 VAL HG13 1 1
9 12312 1 1 69 VAL HG21 H 4.422 4.469 -0.086 1.00 . A A . 79 VAL HG21 1 1
9 12313 1 1 69 VAL HG22 H 5.754 3.723 0.644 1.00 . A A . 79 VAL HG22 1 1
9 12314 1 1 69 VAL HG23 H 6.042 4.842 -0.661 1.00 . A A . 79 VAL HG23 1 1
9 12315 1 1 69 VAL N N 5.641 7.837 -0.152 1.00 . A A . 79 VAL N 1 1
9 12316 1 1 69 VAL O O 3.644 8.243 2.713 1.00 . A A . 79 VAL O 1 1
9 12317 1 1 70 PHE C C 4.984 10.745 3.595 1.00 . A A . 80 PHE C 1 1
9 12318 1 1 70 PHE CA C 5.870 9.519 3.766 1.00 . A A . 80 PHE CA 1 1
9 12319 1 1 70 PHE CB C 7.298 9.981 4.097 1.00 . A A . 80 PHE CB 1 1
9 12320 1 1 70 PHE CD1 C 8.269 8.093 5.585 1.00 . A A . 80 PHE CD1 1 1
9 12321 1 1 70 PHE CD2 C 9.359 8.488 3.458 1.00 . A A . 80 PHE CD2 1 1
9 12322 1 1 70 PHE CE1 C 9.167 7.088 5.843 1.00 . A A . 80 PHE CE1 1 1
9 12323 1 1 70 PHE CE2 C 10.240 7.477 3.749 1.00 . A A . 80 PHE CE2 1 1
9 12324 1 1 70 PHE CG C 8.328 8.837 4.382 1.00 . A A . 80 PHE CG 1 1
9 12325 1 1 70 PHE CZ C 10.150 6.778 4.937 1.00 . A A . 80 PHE CZ 1 1
9 12326 1 1 70 PHE H H 6.627 8.489 2.027 1.00 . A A . 80 PHE H 1 1
9 12327 1 1 70 PHE HA H 5.472 8.952 4.590 1.00 . A A . 80 PHE HA 1 1
9 12328 1 1 70 PHE HB2 H 7.582 10.648 3.296 1.00 . A A . 80 PHE HB2 1 1
9 12329 1 1 70 PHE HB3 H 7.220 10.634 4.953 1.00 . A A . 80 PHE HB3 1 1
9 12330 1 1 70 PHE HD1 H 7.542 8.253 6.368 1.00 . A A . 80 PHE HD1 1 1
9 12331 1 1 70 PHE HD2 H 9.557 8.954 2.501 1.00 . A A . 80 PHE HD2 1 1
9 12332 1 1 70 PHE HE1 H 9.088 6.548 6.773 1.00 . A A . 80 PHE HE1 1 1
9 12333 1 1 70 PHE HE2 H 10.999 7.240 3.021 1.00 . A A . 80 PHE HE2 1 1
9 12334 1 1 70 PHE HZ H 10.858 5.993 5.171 1.00 . A A . 80 PHE HZ 1 1
9 12335 1 1 70 PHE N N 5.833 8.661 2.569 1.00 . A A . 80 PHE N 1 1
9 12336 1 1 70 PHE O O 4.299 11.171 4.522 1.00 . A A . 80 PHE O 1 1
9 12337 1 1 71 TYR C C 2.757 12.182 1.910 1.00 . A A . 81 TYR C 1 1
9 12338 1 1 71 TYR CA C 4.256 12.478 2.083 1.00 . A A . 81 TYR CA 1 1
9 12339 1 1 71 TYR CB C 4.811 13.084 0.776 1.00 . A A . 81 TYR CB 1 1
9 12340 1 1 71 TYR CD1 C 7.379 12.723 1.123 1.00 . A A . 81 TYR CD1 1 1
9 12341 1 1 71 TYR CD2 C 6.653 14.961 0.586 1.00 . A A . 81 TYR CD2 1 1
9 12342 1 1 71 TYR CE1 C 8.682 13.164 1.153 1.00 . A A . 81 TYR CE1 1 1
9 12343 1 1 71 TYR CE2 C 7.970 15.371 0.615 1.00 . A A . 81 TYR CE2 1 1
9 12344 1 1 71 TYR CG C 6.303 13.602 0.835 1.00 . A A . 81 TYR CG 1 1
9 12345 1 1 71 TYR CZ C 8.970 14.477 0.897 1.00 . A A . 81 TYR CZ 1 1
9 12346 1 1 71 TYR H H 5.527 10.834 1.721 1.00 . A A . 81 TYR H 1 1
9 12347 1 1 71 TYR HA H 4.403 13.190 2.883 1.00 . A A . 81 TYR HA 1 1
9 12348 1 1 71 TYR HB2 H 4.714 12.307 0.025 1.00 . A A . 81 TYR HB2 1 1
9 12349 1 1 71 TYR HB3 H 4.132 13.861 0.462 1.00 . A A . 81 TYR HB3 1 1
9 12350 1 1 71 TYR HD1 H 7.232 11.676 1.343 1.00 . A A . 81 TYR HD1 1 1
9 12351 1 1 71 TYR HD2 H 5.950 15.750 0.358 1.00 . A A . 81 TYR HD2 1 1
9 12352 1 1 71 TYR HE1 H 9.478 12.468 1.374 1.00 . A A . 81 TYR HE1 1 1
9 12353 1 1 71 TYR HE2 H 8.213 16.406 0.423 1.00 . A A . 81 TYR HE2 1 1
9 12354 1 1 71 TYR HH H 10.752 14.312 0.294 1.00 . A A . 81 TYR HH 1 1
9 12355 1 1 71 TYR N N 4.994 11.274 2.415 1.00 . A A . 81 TYR N 1 1
9 12356 1 1 71 TYR O O 1.900 13.006 2.243 1.00 . A A . 81 TYR O 1 1
9 12357 1 1 71 TYR OH O 10.286 14.899 0.905 1.00 . A A . 81 TYR OH 1 1
9 12358 1 1 72 ALA C C 0.331 10.049 2.292 1.00 . A A . 82 ALA C 1 1
9 12359 1 1 72 ALA CA C 1.073 10.631 1.082 1.00 . A A . 82 ALA CA 1 1
9 12360 1 1 72 ALA CB C 1.045 9.626 -0.113 1.00 . A A . 82 ALA CB 1 1
9 12361 1 1 72 ALA H H 3.172 10.365 1.208 1.00 . A A . 82 ALA H 1 1
9 12362 1 1 72 ALA HA H 0.562 11.542 0.795 1.00 . A A . 82 ALA HA 1 1
9 12363 1 1 72 ALA HB1 H 1.581 9.987 -0.981 1.00 . A A . 82 ALA HB1 1 1
9 12364 1 1 72 ALA HB2 H 0.045 9.337 -0.411 1.00 . A A . 82 ALA HB2 1 1
9 12365 1 1 72 ALA HB3 H 1.542 8.722 0.214 1.00 . A A . 82 ALA HB3 1 1
9 12366 1 1 72 ALA N N 2.453 11.005 1.405 1.00 . A A . 82 ALA N 1 1
9 12367 1 1 72 ALA O O -0.875 9.823 2.225 1.00 . A A . 82 ALA O 1 1
9 12368 1 1 73 MET C C -0.221 10.291 5.444 1.00 . A A . 83 MET C 1 1
9 12369 1 1 73 MET CA C 0.360 9.240 4.538 1.00 . A A . 83 MET CA 1 1
9 12370 1 1 73 MET CB C 1.223 8.277 5.342 1.00 . A A . 83 MET CB 1 1
9 12371 1 1 73 MET CE C 2.849 6.396 7.218 1.00 . A A . 83 MET CE 1 1
9 12372 1 1 73 MET CG C 2.528 8.837 5.864 1.00 . A A . 83 MET CG 1 1
9 12373 1 1 73 MET H H 1.988 9.979 3.376 1.00 . A A . 83 MET H 1 1
9 12374 1 1 73 MET HA H -0.477 8.680 4.146 1.00 . A A . 83 MET HA 1 1
9 12375 1 1 73 MET HB2 H 0.675 7.834 6.159 1.00 . A A . 83 MET HB2 1 1
9 12376 1 1 73 MET HB3 H 1.427 7.500 4.629 1.00 . A A . 83 MET HB3 1 1
9 12377 1 1 73 MET HE1 H 3.571 6.084 6.481 1.00 . A A . 83 MET HE1 1 1
9 12378 1 1 73 MET HE2 H 1.855 6.153 6.878 1.00 . A A . 83 MET HE2 1 1
9 12379 1 1 73 MET HE3 H 3.042 5.882 8.148 1.00 . A A . 83 MET HE3 1 1
9 12380 1 1 73 MET HG2 H 3.313 8.605 5.160 1.00 . A A . 83 MET HG2 1 1
9 12381 1 1 73 MET HG3 H 2.431 9.910 5.948 1.00 . A A . 83 MET HG3 1 1
9 12382 1 1 73 MET N N 1.026 9.794 3.374 1.00 . A A . 83 MET N 1 1
9 12383 1 1 73 MET O O 0.283 11.408 5.539 1.00 . A A . 83 MET O 1 1
9 12384 1 1 73 MET SD S 2.984 8.165 7.486 1.00 . A A . 83 MET SD 1 1
9 12385 1 1 74 ASN C C -1.302 10.767 8.393 1.00 . A A . 84 ASN C 1 1
9 12386 1 1 74 ASN CA C -2.012 10.730 7.041 1.00 . A A . 84 ASN CA 1 1
9 12387 1 1 74 ASN CB C -3.441 10.167 7.212 1.00 . A A . 84 ASN CB 1 1
9 12388 1 1 74 ASN CG C -3.482 8.765 7.851 1.00 . A A . 84 ASN CG 1 1
9 12389 1 1 74 ASN H H -1.596 8.979 6.004 1.00 . A A . 84 ASN H 1 1
9 12390 1 1 74 ASN HA H -2.078 11.718 6.609 1.00 . A A . 84 ASN HA 1 1
9 12391 1 1 74 ASN HB2 H -3.856 10.826 7.959 1.00 . A A . 84 ASN HB2 1 1
9 12392 1 1 74 ASN HB3 H -4.077 10.259 6.344 1.00 . A A . 84 ASN HB3 1 1
9 12393 1 1 74 ASN HD21 H -2.803 7.634 6.182 1.00 . A A . 84 ASN HD21 1 1
9 12394 1 1 74 ASN HD22 H -3.134 6.819 7.607 1.00 . A A . 84 ASN HD22 1 1
9 12395 1 1 74 ASN N N -1.275 9.893 6.122 1.00 . A A . 84 ASN N 1 1
9 12396 1 1 74 ASN ND2 N -3.108 7.670 7.116 1.00 . A A . 84 ASN ND2 1 1
9 12397 1 1 74 ASN O O -1.412 11.744 9.122 1.00 . A A . 84 ASN O 1 1
9 12398 1 1 74 ASN OD1 O -3.751 8.662 9.041 1.00 . A A . 84 ASN OD1 1 1
9 12399 1 1 75 SER C C -0.508 9.551 11.282 1.00 . A A . 85 SER C 1 1
9 12400 1 1 75 SER CA C 0.244 9.426 9.934 1.00 . A A . 85 SER CA 1 1
9 12401 1 1 75 SER CB C 1.555 10.279 9.922 1.00 . A A . 85 SER CB 1 1
9 12402 1 1 75 SER H H -0.676 8.968 8.006 1.00 . A A . 85 SER H 1 1
9 12403 1 1 75 SER HA H 0.545 8.385 9.952 1.00 . A A . 85 SER HA 1 1
9 12404 1 1 75 SER HB2 H 2.097 10.104 10.839 1.00 . A A . 85 SER HB2 1 1
9 12405 1 1 75 SER HB3 H 2.169 9.963 9.090 1.00 . A A . 85 SER HB3 1 1
9 12406 1 1 75 SER HG H 1.691 12.103 10.594 1.00 . A A . 85 SER HG 1 1
9 12407 1 1 75 SER N N -0.597 9.661 8.693 1.00 . A A . 85 SER N 1 1
9 12408 1 1 75 SER O O -0.590 8.590 12.039 1.00 . A A . 85 SER O 1 1
9 12409 1 1 75 SER OG O 1.317 11.682 9.811 1.00 . A A . 85 SER OG 1 1
9 12410 1 1 76 THR C C -2.959 10.182 13.107 1.00 . A A . 86 THR C 1 1
9 12411 1 1 76 THR CA C -1.701 11.042 12.798 1.00 . A A . 86 THR CA 1 1
9 12412 1 1 76 THR CB C -2.075 12.546 12.777 1.00 . A A . 86 THR CB 1 1
9 12413 1 1 76 THR CG2 C -2.428 13.073 14.211 1.00 . A A . 86 THR CG2 1 1
9 12414 1 1 76 THR H H -1.042 11.385 10.824 1.00 . A A . 86 THR H 1 1
9 12415 1 1 76 THR HA H -0.976 10.901 13.586 1.00 . A A . 86 THR HA 1 1
9 12416 1 1 76 THR HB H -2.899 12.681 12.085 1.00 . A A . 86 THR HB 1 1
9 12417 1 1 76 THR HG1 H -0.130 12.771 12.550 1.00 . A A . 86 THR HG1 1 1
9 12418 1 1 76 THR HG21 H -2.692 14.124 14.231 1.00 . A A . 86 THR HG21 1 1
9 12419 1 1 76 THR HG22 H -1.545 12.971 14.827 1.00 . A A . 86 THR HG22 1 1
9 12420 1 1 76 THR HG23 H -3.205 12.494 14.695 1.00 . A A . 86 THR HG23 1 1
9 12421 1 1 76 THR N N -1.066 10.707 11.538 1.00 . A A . 86 THR N 1 1
9 12422 1 1 76 THR O O -3.312 9.986 14.280 1.00 . A A . 86 THR O 1 1
9 12423 1 1 76 THR OG1 O -0.915 13.270 12.285 1.00 . A A . 86 THR OG1 1 1
9 12424 1 1 77 ALA C C -4.670 7.348 12.259 1.00 . A A . 87 ALA C 1 1
9 12425 1 1 77 ALA CA C -4.847 8.880 12.354 1.00 . A A . 87 ALA CA 1 1
9 12426 1 1 77 ALA CB C -6.138 9.428 11.650 1.00 . A A . 87 ALA CB 1 1
9 12427 1 1 77 ALA H H -3.205 9.769 11.204 1.00 . A A . 87 ALA H 1 1
9 12428 1 1 77 ALA HA H -4.972 9.032 13.418 1.00 . A A . 87 ALA HA 1 1
9 12429 1 1 77 ALA HB1 H -6.197 9.311 10.578 1.00 . A A . 87 ALA HB1 1 1
9 12430 1 1 77 ALA HB2 H -6.282 10.473 11.883 1.00 . A A . 87 ALA HB2 1 1
9 12431 1 1 77 ALA HB3 H -6.981 8.908 12.087 1.00 . A A . 87 ALA HB3 1 1
9 12432 1 1 77 ALA N N -3.615 9.654 12.090 1.00 . A A . 87 ALA N 1 1
9 12433 1 1 77 ALA O O -4.703 6.675 13.293 1.00 . A A . 87 ALA O 1 1
9 12434 1 1 78 ASN C C -3.255 5.137 9.867 1.00 . A A . 88 ASN C 1 1
9 12435 1 1 78 ASN CA C -4.320 5.386 10.930 1.00 . A A . 88 ASN CA 1 1
9 12436 1 1 78 ASN CB C -5.657 4.806 10.504 1.00 . A A . 88 ASN CB 1 1
9 12437 1 1 78 ASN CG C -5.715 3.347 10.769 1.00 . A A . 88 ASN CG 1 1
9 12438 1 1 78 ASN H H -4.322 7.227 10.218 1.00 . A A . 88 ASN H 1 1
9 12439 1 1 78 ASN HA H -4.015 4.953 11.872 1.00 . A A . 88 ASN HA 1 1
9 12440 1 1 78 ASN HB2 H -6.452 5.293 11.050 1.00 . A A . 88 ASN HB2 1 1
9 12441 1 1 78 ASN HB3 H -5.788 4.977 9.446 1.00 . A A . 88 ASN HB3 1 1
9 12442 1 1 78 ASN HD21 H -6.296 3.719 12.599 1.00 . A A . 88 ASN HD21 1 1
9 12443 1 1 78 ASN HD22 H -6.054 2.074 12.152 1.00 . A A . 88 ASN HD22 1 1
9 12444 1 1 78 ASN N N -4.450 6.787 11.077 1.00 . A A . 88 ASN N 1 1
9 12445 1 1 78 ASN ND2 N -6.072 3.022 11.945 1.00 . A A . 88 ASN ND2 1 1
9 12446 1 1 78 ASN O O -2.705 6.088 9.333 1.00 . A A . 88 ASN O 1 1
9 12447 1 1 78 ASN OD1 O -5.389 2.523 9.930 1.00 . A A . 88 ASN OD1 1 1
9 12448 1 1 79 TYR C C -2.124 2.240 7.962 1.00 . A A . 89 TYR C 1 1
9 12449 1 1 79 TYR CA C -1.931 3.600 8.597 1.00 . A A . 89 TYR CA 1 1
9 12450 1 1 79 TYR CB C -0.529 3.733 9.289 1.00 . A A . 89 TYR CB 1 1
9 12451 1 1 79 TYR CD1 C -0.668 1.756 11.009 1.00 . A A . 89 TYR CD1 1 1
9 12452 1 1 79 TYR CD2 C -0.147 3.948 11.936 1.00 . A A . 89 TYR CD2 1 1
9 12453 1 1 79 TYR CE1 C -0.607 1.232 12.279 1.00 . A A . 89 TYR CE1 1 1
9 12454 1 1 79 TYR CE2 C -0.098 3.379 13.188 1.00 . A A . 89 TYR CE2 1 1
9 12455 1 1 79 TYR CG C -0.440 3.141 10.767 1.00 . A A . 89 TYR CG 1 1
9 12456 1 1 79 TYR CZ C -0.325 2.038 13.354 1.00 . A A . 89 TYR CZ 1 1
9 12457 1 1 79 TYR H H -3.526 3.166 9.880 1.00 . A A . 89 TYR H 1 1
9 12458 1 1 79 TYR HA H -1.981 4.340 7.812 1.00 . A A . 89 TYR HA 1 1
9 12459 1 1 79 TYR HB2 H 0.195 3.244 8.649 1.00 . A A . 89 TYR HB2 1 1
9 12460 1 1 79 TYR HB3 H -0.296 4.785 9.230 1.00 . A A . 89 TYR HB3 1 1
9 12461 1 1 79 TYR HD1 H -0.904 1.049 10.224 1.00 . A A . 89 TYR HD1 1 1
9 12462 1 1 79 TYR HD2 H 0.055 5.010 11.985 1.00 . A A . 89 TYR HD2 1 1
9 12463 1 1 79 TYR HE1 H -0.785 0.176 12.426 1.00 . A A . 89 TYR HE1 1 1
9 12464 1 1 79 TYR HE2 H 0.121 3.995 14.047 1.00 . A A . 89 TYR HE2 1 1
9 12465 1 1 79 TYR HH H -0.809 2.094 15.172 1.00 . A A . 89 TYR HH 1 1
9 12466 1 1 79 TYR N N -2.986 3.912 9.529 1.00 . A A . 89 TYR N 1 1
9 12467 1 1 79 TYR O O -1.177 1.438 7.897 1.00 . A A . 89 TYR O 1 1
9 12468 1 1 79 TYR OH O -0.278 1.496 14.624 1.00 . A A . 89 TYR OH 1 1
9 12469 1 1 80 ASP C C -3.508 0.868 5.358 1.00 . A A . 90 ASP C 1 1
9 12470 1 1 80 ASP CA C -3.500 0.660 6.837 1.00 . A A . 90 ASP CA 1 1
9 12471 1 1 80 ASP CB C -4.785 -0.054 7.319 1.00 . A A . 90 ASP CB 1 1
9 12472 1 1 80 ASP CG C -4.735 -1.584 7.112 1.00 . A A . 90 ASP CG 1 1
9 12473 1 1 80 ASP H H -4.044 2.639 7.372 1.00 . A A . 90 ASP H 1 1
9 12474 1 1 80 ASP HA H -2.627 0.071 7.082 1.00 . A A . 90 ASP HA 1 1
9 12475 1 1 80 ASP HB2 H -4.946 0.145 8.369 1.00 . A A . 90 ASP HB2 1 1
9 12476 1 1 80 ASP HB3 H -5.624 0.331 6.758 1.00 . A A . 90 ASP HB3 1 1
9 12477 1 1 80 ASP N N -3.317 1.970 7.443 1.00 . A A . 90 ASP N 1 1
9 12478 1 1 80 ASP O O -4.071 1.854 4.875 1.00 . A A . 90 ASP O 1 1
9 12479 1 1 80 ASP OD1 O -3.990 -2.273 7.872 1.00 . A A . 90 ASP OD1 1 1
9 12480 1 1 80 ASP OD2 O -5.464 -2.131 6.263 1.00 . A A . 90 ASP OD2 1 1
9 12481 1 1 81 PHE C C -3.219 -1.115 2.615 1.00 . A A . 91 PHE C 1 1
9 12482 1 1 81 PHE CA C -2.724 0.164 3.226 1.00 . A A . 91 PHE CA 1 1
9 12483 1 1 81 PHE CB C -1.280 0.455 2.769 1.00 . A A . 91 PHE CB 1 1
9 12484 1 1 81 PHE CD1 C -0.417 2.147 4.451 1.00 . A A . 91 PHE CD1 1 1
9 12485 1 1 81 PHE CD2 C -0.293 2.705 2.153 1.00 . A A . 91 PHE CD2 1 1
9 12486 1 1 81 PHE CE1 C 0.176 3.333 4.776 1.00 . A A . 91 PHE CE1 1 1
9 12487 1 1 81 PHE CE2 C 0.326 3.897 2.478 1.00 . A A . 91 PHE CE2 1 1
9 12488 1 1 81 PHE CG C -0.674 1.809 3.139 1.00 . A A . 91 PHE CG 1 1
9 12489 1 1 81 PHE CZ C 0.556 4.211 3.794 1.00 . A A . 91 PHE CZ 1 1
9 12490 1 1 81 PHE H H -2.411 -0.753 5.066 1.00 . A A . 91 PHE H 1 1
9 12491 1 1 81 PHE HA H -3.369 0.981 2.935 1.00 . A A . 91 PHE HA 1 1
9 12492 1 1 81 PHE HB2 H -0.650 -0.281 3.237 1.00 . A A . 91 PHE HB2 1 1
9 12493 1 1 81 PHE HB3 H -1.227 0.341 1.696 1.00 . A A . 91 PHE HB3 1 1
9 12494 1 1 81 PHE HD1 H -0.701 1.493 5.256 1.00 . A A . 91 PHE HD1 1 1
9 12495 1 1 81 PHE HD2 H -0.503 2.484 1.120 1.00 . A A . 91 PHE HD2 1 1
9 12496 1 1 81 PHE HE1 H 0.329 3.564 5.816 1.00 . A A . 91 PHE HE1 1 1
9 12497 1 1 81 PHE HE2 H 0.633 4.585 1.705 1.00 . A A . 91 PHE HE2 1 1
9 12498 1 1 81 PHE HZ H 1.040 5.141 4.063 1.00 . A A . 91 PHE HZ 1 1
9 12499 1 1 81 PHE N N -2.831 0.032 4.647 1.00 . A A . 91 PHE N 1 1
9 12500 1 1 81 PHE O O -2.894 -2.206 3.084 1.00 . A A . 91 PHE O 1 1
9 12501 1 1 82 VAL C C -4.348 -2.153 -0.460 1.00 . A A . 92 VAL C 1 1
9 12502 1 1 82 VAL CA C -4.662 -2.107 1.016 1.00 . A A . 92 VAL CA 1 1
9 12503 1 1 82 VAL CB C -6.209 -1.898 1.249 1.00 . A A . 92 VAL CB 1 1
9 12504 1 1 82 VAL CG1 C -7.135 -2.938 0.531 1.00 . A A . 92 VAL CG1 1 1
9 12505 1 1 82 VAL CG2 C -6.506 -1.948 2.728 1.00 . A A . 92 VAL CG2 1 1
9 12506 1 1 82 VAL H H -4.109 -0.108 1.192 1.00 . A A . 92 VAL H 1 1
9 12507 1 1 82 VAL HA H -4.360 -3.015 1.514 1.00 . A A . 92 VAL HA 1 1
9 12508 1 1 82 VAL HB H -6.360 -0.868 0.935 1.00 . A A . 92 VAL HB 1 1
9 12509 1 1 82 VAL HG11 H -7.013 -2.937 -0.543 1.00 . A A . 92 VAL HG11 1 1
9 12510 1 1 82 VAL HG12 H -8.173 -2.720 0.756 1.00 . A A . 92 VAL HG12 1 1
9 12511 1 1 82 VAL HG13 H -6.971 -3.934 0.922 1.00 . A A . 92 VAL HG13 1 1
9 12512 1 1 82 VAL HG21 H -7.564 -1.808 2.894 1.00 . A A . 92 VAL HG21 1 1
9 12513 1 1 82 VAL HG22 H -5.943 -1.186 3.246 1.00 . A A . 92 VAL HG22 1 1
9 12514 1 1 82 VAL HG23 H -6.217 -2.916 3.108 1.00 . A A . 92 VAL HG23 1 1
9 12515 1 1 82 VAL N N -3.981 -0.994 1.600 1.00 . A A . 92 VAL N 1 1
9 12516 1 1 82 VAL O O -4.219 -1.104 -1.090 1.00 . A A . 92 VAL O 1 1
9 12517 1 1 83 LEU C C -5.430 -3.953 -2.991 1.00 . A A . 93 LEU C 1 1
9 12518 1 1 83 LEU CA C -4.080 -3.454 -2.443 1.00 . A A . 93 LEU CA 1 1
9 12519 1 1 83 LEU CB C -2.821 -4.358 -2.873 1.00 . A A . 93 LEU CB 1 1
9 12520 1 1 83 LEU CD1 C -1.682 -6.021 -4.615 1.00 . A A . 93 LEU CD1 1 1
9 12521 1 1 83 LEU CD2 C -3.709 -6.823 -2.998 1.00 . A A . 93 LEU CD2 1 1
9 12522 1 1 83 LEU CG C -3.067 -5.589 -3.834 1.00 . A A . 93 LEU CG 1 1
9 12523 1 1 83 LEU H H -4.104 -4.124 -0.428 1.00 . A A . 93 LEU H 1 1
9 12524 1 1 83 LEU HA H -3.949 -2.445 -2.809 1.00 . A A . 93 LEU HA 1 1
9 12525 1 1 83 LEU HB2 H -2.128 -3.697 -3.376 1.00 . A A . 93 LEU HB2 1 1
9 12526 1 1 83 LEU HB3 H -2.335 -4.707 -1.972 1.00 . A A . 93 LEU HB3 1 1
9 12527 1 1 83 LEU HD11 H -1.179 -5.167 -5.053 1.00 . A A . 93 LEU HD11 1 1
9 12528 1 1 83 LEU HD12 H -1.833 -6.673 -5.469 1.00 . A A . 93 LEU HD12 1 1
9 12529 1 1 83 LEU HD13 H -0.925 -6.533 -4.032 1.00 . A A . 93 LEU HD13 1 1
9 12530 1 1 83 LEU HD21 H -3.093 -7.099 -2.150 1.00 . A A . 93 LEU HD21 1 1
9 12531 1 1 83 LEU HD22 H -3.914 -7.740 -3.536 1.00 . A A . 93 LEU HD22 1 1
9 12532 1 1 83 LEU HD23 H -4.661 -6.545 -2.557 1.00 . A A . 93 LEU HD23 1 1
9 12533 1 1 83 LEU HG H -3.801 -5.183 -4.528 1.00 . A A . 93 LEU HG 1 1
9 12534 1 1 83 LEU N N -4.207 -3.341 -1.010 1.00 . A A . 93 LEU N 1 1
9 12535 1 1 83 LEU O O -6.008 -4.944 -2.505 1.00 . A A . 93 LEU O 1 1
9 12536 1 1 84 LYS C C -7.130 -3.390 -6.009 1.00 . A A . 94 LYS C 1 1
9 12537 1 1 84 LYS CA C -7.233 -3.392 -4.478 1.00 . A A . 94 LYS CA 1 1
9 12538 1 1 84 LYS CB C -8.192 -2.318 -3.975 1.00 . A A . 94 LYS CB 1 1
9 12539 1 1 84 LYS CD C -7.944 -0.196 -5.430 1.00 . A A . 94 LYS CD 1 1
9 12540 1 1 84 LYS CE C -9.431 0.029 -5.858 1.00 . A A . 94 LYS CE 1 1
9 12541 1 1 84 LYS CG C -7.749 -0.840 -4.037 1.00 . A A . 94 LYS CG 1 1
9 12542 1 1 84 LYS H H -5.615 -2.332 -4.238 1.00 . A A . 94 LYS H 1 1
9 12543 1 1 84 LYS HA H -7.599 -4.351 -4.143 1.00 . A A . 94 LYS HA 1 1
9 12544 1 1 84 LYS HB2 H -8.794 -2.364 -4.855 1.00 . A A . 94 LYS HB2 1 1
9 12545 1 1 84 LYS HB3 H -8.720 -2.563 -3.066 1.00 . A A . 94 LYS HB3 1 1
9 12546 1 1 84 LYS HD2 H -7.462 0.769 -5.418 1.00 . A A . 94 LYS HD2 1 1
9 12547 1 1 84 LYS HD3 H -7.451 -0.828 -6.152 1.00 . A A . 94 LYS HD3 1 1
9 12548 1 1 84 LYS HE2 H -9.949 0.643 -5.139 1.00 . A A . 94 LYS HE2 1 1
9 12549 1 1 84 LYS HE3 H -9.403 0.568 -6.793 1.00 . A A . 94 LYS HE3 1 1
9 12550 1 1 84 LYS HG2 H -8.249 -0.229 -3.299 1.00 . A A . 94 LYS HG2 1 1
9 12551 1 1 84 LYS HG3 H -6.694 -0.818 -3.813 1.00 . A A . 94 LYS HG3 1 1
9 12552 1 1 84 LYS HZ1 H -9.881 -1.854 -6.776 1.00 . A A . 94 LYS HZ1 1 1
9 12553 1 1 84 LYS HZ2 H -11.181 -0.912 -6.412 1.00 . A A . 94 LYS HZ2 1 1
9 12554 1 1 84 LYS HZ3 H -10.440 -1.720 -5.171 1.00 . A A . 94 LYS HZ3 1 1
9 12555 1 1 84 LYS N N -5.989 -3.169 -3.904 1.00 . A A . 94 LYS N 1 1
9 12556 1 1 84 LYS NZ N -10.249 -1.202 -6.051 1.00 . A A . 94 LYS NZ 1 1
9 12557 1 1 84 LYS O O -6.297 -2.679 -6.578 1.00 . A A . 94 LYS O 1 1
9 12558 1 1 85 LYS C C -8.681 -3.214 -8.769 1.00 . A A . 95 LYS C 1 1
9 12559 1 1 85 LYS CA C -7.952 -4.365 -8.099 1.00 . A A . 95 LYS CA 1 1
9 12560 1 1 85 LYS CB C -8.691 -5.675 -8.449 1.00 . A A . 95 LYS CB 1 1
9 12561 1 1 85 LYS CD C -9.410 -7.428 -10.083 1.00 . A A . 95 LYS CD 1 1
9 12562 1 1 85 LYS CE C -9.280 -8.035 -11.486 1.00 . A A . 95 LYS CE 1 1
9 12563 1 1 85 LYS CG C -8.612 -6.131 -9.901 1.00 . A A . 95 LYS CG 1 1
9 12564 1 1 85 LYS H H -8.634 -4.683 -6.136 1.00 . A A . 95 LYS H 1 1
9 12565 1 1 85 LYS HA H -6.936 -4.435 -8.458 1.00 . A A . 95 LYS HA 1 1
9 12566 1 1 85 LYS HB2 H -8.329 -6.487 -7.845 1.00 . A A . 95 LYS HB2 1 1
9 12567 1 1 85 LYS HB3 H -9.737 -5.531 -8.215 1.00 . A A . 95 LYS HB3 1 1
9 12568 1 1 85 LYS HD2 H -9.056 -8.154 -9.367 1.00 . A A . 95 LYS HD2 1 1
9 12569 1 1 85 LYS HD3 H -10.451 -7.219 -9.887 1.00 . A A . 95 LYS HD3 1 1
9 12570 1 1 85 LYS HE2 H -9.890 -8.926 -11.526 1.00 . A A . 95 LYS HE2 1 1
9 12571 1 1 85 LYS HE3 H -9.637 -7.331 -12.223 1.00 . A A . 95 LYS HE3 1 1
9 12572 1 1 85 LYS HG2 H -9.019 -5.350 -10.526 1.00 . A A . 95 LYS HG2 1 1
9 12573 1 1 85 LYS HG3 H -7.579 -6.308 -10.163 1.00 . A A . 95 LYS HG3 1 1
9 12574 1 1 85 LYS HZ1 H -7.274 -7.583 -11.912 1.00 . A A . 95 LYS HZ1 1 1
9 12575 1 1 85 LYS HZ2 H -7.837 -8.957 -12.699 1.00 . A A . 95 LYS HZ2 1 1
9 12576 1 1 85 LYS HZ3 H -7.486 -9.030 -11.071 1.00 . A A . 95 LYS HZ3 1 1
9 12577 1 1 85 LYS N N -7.955 -4.190 -6.649 1.00 . A A . 95 LYS N 1 1
9 12578 1 1 85 LYS NZ N -7.886 -8.416 -11.811 1.00 . A A . 95 LYS NZ 1 1
9 12579 1 1 85 LYS O O -9.689 -2.743 -8.261 1.00 . A A . 95 LYS O 1 1
9 12580 1 1 86 ARG C C -9.165 -2.488 -11.966 1.00 . A A . 96 ARG C 1 1
9 12581 1 1 86 ARG CA C -8.806 -1.780 -10.688 1.00 . A A . 96 ARG CA 1 1
9 12582 1 1 86 ARG CB C -7.954 -0.577 -11.045 1.00 . A A . 96 ARG CB 1 1
9 12583 1 1 86 ARG CD C -7.277 1.683 -10.276 1.00 . A A . 96 ARG CD 1 1
9 12584 1 1 86 ARG CG C -7.465 0.199 -9.885 1.00 . A A . 96 ARG CG 1 1
9 12585 1 1 86 ARG CZ C -8.626 3.404 -11.473 1.00 . A A . 96 ARG CZ 1 1
9 12586 1 1 86 ARG H H -7.187 -2.940 -10.038 1.00 . A A . 96 ARG H 1 1
9 12587 1 1 86 ARG HA H -9.708 -1.454 -10.192 1.00 . A A . 96 ARG HA 1 1
9 12588 1 1 86 ARG HB2 H -7.110 -0.932 -11.618 1.00 . A A . 96 ARG HB2 1 1
9 12589 1 1 86 ARG HB3 H -8.511 0.100 -11.670 1.00 . A A . 96 ARG HB3 1 1
9 12590 1 1 86 ARG HD2 H -6.995 2.240 -9.395 1.00 . A A . 96 ARG HD2 1 1
9 12591 1 1 86 ARG HD3 H -6.514 1.826 -11.026 1.00 . A A . 96 ARG HD3 1 1
9 12592 1 1 86 ARG HE H -9.349 1.805 -10.495 1.00 . A A . 96 ARG HE 1 1
9 12593 1 1 86 ARG HG2 H -8.160 0.050 -9.073 1.00 . A A . 96 ARG HG2 1 1
9 12594 1 1 86 ARG HG3 H -6.515 -0.239 -9.615 1.00 . A A . 96 ARG HG3 1 1
9 12595 1 1 86 ARG HH11 H -6.611 3.726 -11.653 1.00 . A A . 96 ARG HH11 1 1
9 12596 1 1 86 ARG HH12 H -7.576 4.895 -12.407 1.00 . A A . 96 ARG HH12 1 1
9 12597 1 1 86 ARG HH21 H -10.660 3.377 -11.533 1.00 . A A . 96 ARG HH21 1 1
9 12598 1 1 86 ARG HH22 H -9.957 4.694 -12.350 1.00 . A A . 96 ARG HH22 1 1
9 12599 1 1 86 ARG N N -8.119 -2.711 -9.831 1.00 . A A . 96 ARG N 1 1
9 12600 1 1 86 ARG NE N -8.528 2.282 -10.753 1.00 . A A . 96 ARG NE 1 1
9 12601 1 1 86 ARG NH1 N -7.537 4.048 -11.869 1.00 . A A . 96 ARG NH1 1 1
9 12602 1 1 86 ARG NH2 N -9.823 3.859 -11.809 1.00 . A A . 96 ARG NH2 1 1
9 12603 1 1 86 ARG O O -10.337 -2.759 -12.225 1.00 . A A . 96 ARG O 1 1
9 12604 1 1 87 THR C C -9.089 -2.599 -14.986 1.00 . A A . 97 THR C 1 1
9 12605 1 1 87 THR CA C -8.229 -3.466 -14.016 1.00 . A A . 97 THR CA 1 1
9 12606 1 1 87 THR CB C -8.726 -4.956 -13.888 1.00 . A A . 97 THR CB 1 1
9 12607 1 1 87 THR CG2 C -8.988 -5.672 -15.280 1.00 . A A . 97 THR CG2 1 1
9 12608 1 1 87 THR H H -7.225 -2.698 -12.352 1.00 . A A . 97 THR H 1 1
9 12609 1 1 87 THR HA H -7.204 -3.458 -14.360 1.00 . A A . 97 THR HA 1 1
9 12610 1 1 87 THR HB H -9.620 -4.921 -13.274 1.00 . A A . 97 THR HB 1 1
9 12611 1 1 87 THR HG1 H -6.907 -5.636 -13.680 1.00 . A A . 97 THR HG1 1 1
9 12612 1 1 87 THR HG21 H -9.382 -6.674 -15.158 1.00 . A A . 97 THR HG21 1 1
9 12613 1 1 87 THR HG22 H -8.063 -5.814 -15.823 1.00 . A A . 97 THR HG22 1 1
9 12614 1 1 87 THR HG23 H -9.659 -5.119 -15.927 1.00 . A A . 97 THR HG23 1 1
9 12615 1 1 87 THR N N -8.123 -2.843 -12.713 1.00 . A A . 97 THR N 1 1
9 12616 1 1 87 THR O O -8.523 -1.650 -15.597 1.00 . A A . 97 THR O 1 1
9 12617 1 1 87 THR OXT O -10.290 -2.833 -15.130 1.00 . A A . 97 THR OXT 1 1
9 12618 1 1 87 THR OG1 O -7.712 -5.696 -13.139 1.00 . A A . 97 THR OG1 1 1
10 12619 1 1 1 ASP C C 12.996 6.340 7.440 1.00 . A A . 11 ASP C 1 1
10 12620 1 1 1 ASP CA C 13.838 7.585 7.526 1.00 . A A . 11 ASP CA 1 1
10 12621 1 1 1 ASP CB C 12.983 8.812 7.239 1.00 . A A . 11 ASP CB 1 1
10 12622 1 1 1 ASP CG C 13.759 10.092 7.326 1.00 . A A . 11 ASP CG 1 1
10 12623 1 1 1 ASP H1 H 14.574 7.364 5.582 1.00 . A A . 11 ASP H1 1 1
10 12624 1 1 1 ASP H2 H 15.486 6.622 6.767 1.00 . A A . 11 ASP H2 1 1
10 12625 1 1 1 ASP H3 H 15.549 8.308 6.597 1.00 . A A . 11 ASP H3 1 1
10 12626 1 1 1 ASP HA H 14.297 7.682 8.496 1.00 . A A . 11 ASP HA 1 1
10 12627 1 1 1 ASP HB2 H 12.598 8.708 6.242 1.00 . A A . 11 ASP HB2 1 1
10 12628 1 1 1 ASP HB3 H 12.151 8.859 7.927 1.00 . A A . 11 ASP HB3 1 1
10 12629 1 1 1 ASP N N 14.931 7.475 6.554 1.00 . A A . 11 ASP N 1 1
10 12630 1 1 1 ASP O O 12.919 5.734 6.378 1.00 . A A . 11 ASP O 1 1
10 12631 1 1 1 ASP OD1 O 14.637 10.318 6.478 1.00 . A A . 11 ASP OD1 1 1
10 12632 1 1 1 ASP OD2 O 13.520 10.893 8.246 1.00 . A A . 11 ASP OD2 1 1
10 12633 1 1 2 CYS C C 10.221 4.980 9.153 1.00 . A A . 12 CYS C 1 1
10 12634 1 1 2 CYS CA C 11.567 4.737 8.504 1.00 . A A . 12 CYS CA 1 1
10 12635 1 1 2 CYS CB C 12.342 3.581 9.187 1.00 . A A . 12 CYS CB 1 1
10 12636 1 1 2 CYS H H 12.349 6.468 9.350 1.00 . A A . 12 CYS H 1 1
10 12637 1 1 2 CYS HA H 11.410 4.493 7.462 1.00 . A A . 12 CYS HA 1 1
10 12638 1 1 2 CYS HB2 H 11.696 2.728 9.354 1.00 . A A . 12 CYS HB2 1 1
10 12639 1 1 2 CYS HB3 H 13.173 3.282 8.566 1.00 . A A . 12 CYS HB3 1 1
10 12640 1 1 2 CYS HG H 12.282 4.961 11.326 1.00 . A A . 12 CYS HG 1 1
10 12641 1 1 2 CYS N N 12.351 5.945 8.517 1.00 . A A . 12 CYS N 1 1
10 12642 1 1 2 CYS O O 10.076 5.897 9.963 1.00 . A A . 12 CYS O 1 1
10 12643 1 1 2 CYS SG S 13.020 3.982 10.816 1.00 . A A . 12 CYS SG 1 1
10 12644 1 1 3 CYS C C 7.288 2.935 9.261 1.00 . A A . 13 CYS C 1 1
10 12645 1 1 3 CYS CA C 7.910 4.311 9.310 1.00 . A A . 13 CYS CA 1 1
10 12646 1 1 3 CYS CB C 7.108 5.303 8.442 1.00 . A A . 13 CYS CB 1 1
10 12647 1 1 3 CYS H H 9.406 3.515 8.091 1.00 . A A . 13 CYS H 1 1
10 12648 1 1 3 CYS HA H 7.955 4.670 10.326 1.00 . A A . 13 CYS HA 1 1
10 12649 1 1 3 CYS HB2 H 7.638 6.242 8.447 1.00 . A A . 13 CYS HB2 1 1
10 12650 1 1 3 CYS HB3 H 7.062 4.927 7.430 1.00 . A A . 13 CYS HB3 1 1
10 12651 1 1 3 CYS HG H 4.993 4.752 9.825 1.00 . A A . 13 CYS HG 1 1
10 12652 1 1 3 CYS N N 9.247 4.202 8.776 1.00 . A A . 13 CYS N 1 1
10 12653 1 1 3 CYS O O 7.715 2.101 8.453 1.00 . A A . 13 CYS O 1 1
10 12654 1 1 3 CYS SG S 5.421 5.685 8.982 1.00 . A A . 13 CYS SG 1 1
10 12655 1 1 4 ILE C C 4.255 1.641 9.512 1.00 . A A . 14 ILE C 1 1
10 12656 1 1 4 ILE CA C 5.650 1.407 10.078 1.00 . A A . 14 ILE CA 1 1
10 12657 1 1 4 ILE CB C 5.590 0.721 11.496 1.00 . A A . 14 ILE CB 1 1
10 12658 1 1 4 ILE CD1 C 6.122 -1.707 10.664 1.00 . A A . 14 ILE CD1 1 1
10 12659 1 1 4 ILE CG1 C 5.084 -0.727 11.382 1.00 . A A . 14 ILE CG1 1 1
10 12660 1 1 4 ILE CG2 C 4.650 1.488 12.469 1.00 . A A . 14 ILE CG2 1 1
10 12661 1 1 4 ILE H H 6.022 3.357 10.747 1.00 . A A . 14 ILE H 1 1
10 12662 1 1 4 ILE HA H 6.192 0.777 9.389 1.00 . A A . 14 ILE HA 1 1
10 12663 1 1 4 ILE HB H 6.631 0.690 11.812 1.00 . A A . 14 ILE HB 1 1
10 12664 1 1 4 ILE HD11 H 6.340 -1.392 9.649 1.00 . A A . 14 ILE HD11 1 1
10 12665 1 1 4 ILE HD12 H 5.816 -2.746 10.602 1.00 . A A . 14 ILE HD12 1 1
10 12666 1 1 4 ILE HD13 H 7.076 -1.702 11.179 1.00 . A A . 14 ILE HD13 1 1
10 12667 1 1 4 ILE HG12 H 4.827 -1.010 12.399 1.00 . A A . 14 ILE HG12 1 1
10 12668 1 1 4 ILE HG13 H 4.141 -0.666 10.847 1.00 . A A . 14 ILE HG13 1 1
10 12669 1 1 4 ILE HG21 H 3.673 1.493 12.006 1.00 . A A . 14 ILE HG21 1 1
10 12670 1 1 4 ILE HG22 H 4.937 2.516 12.644 1.00 . A A . 14 ILE HG22 1 1
10 12671 1 1 4 ILE HG23 H 4.547 0.971 13.414 1.00 . A A . 14 ILE HG23 1 1
10 12672 1 1 4 ILE N N 6.321 2.678 10.104 1.00 . A A . 14 ILE N 1 1
10 12673 1 1 4 ILE O O 3.590 2.627 9.846 1.00 . A A . 14 ILE O 1 1
10 12674 1 1 5 ILE C C 1.865 -0.403 8.035 1.00 . A A . 15 ILE C 1 1
10 12675 1 1 5 ILE CA C 2.597 0.942 7.938 1.00 . A A . 15 ILE CA 1 1
10 12676 1 1 5 ILE CB C 2.796 1.410 6.434 1.00 . A A . 15 ILE CB 1 1
10 12677 1 1 5 ILE CD1 C 3.646 0.335 3.981 1.00 . A A . 15 ILE CD1 1 1
10 12678 1 1 5 ILE CG1 C 3.581 0.243 5.621 1.00 . A A . 15 ILE CG1 1 1
10 12679 1 1 5 ILE CG2 C 3.561 2.892 6.409 1.00 . A A . 15 ILE CG2 1 1
10 12680 1 1 5 ILE H H 4.461 0.074 8.337 1.00 . A A . 15 ILE H 1 1
10 12681 1 1 5 ILE HA H 1.957 1.637 8.466 1.00 . A A . 15 ILE HA 1 1
10 12682 1 1 5 ILE HB H 1.776 1.463 6.081 1.00 . A A . 15 ILE HB 1 1
10 12683 1 1 5 ILE HD11 H 4.271 1.111 3.557 1.00 . A A . 15 ILE HD11 1 1
10 12684 1 1 5 ILE HD12 H 2.678 0.486 3.518 1.00 . A A . 15 ILE HD12 1 1
10 12685 1 1 5 ILE HD13 H 4.000 -0.589 3.528 1.00 . A A . 15 ILE HD13 1 1
10 12686 1 1 5 ILE HG12 H 4.560 0.171 6.076 1.00 . A A . 15 ILE HG12 1 1
10 12687 1 1 5 ILE HG13 H 3.155 -0.716 5.913 1.00 . A A . 15 ILE HG13 1 1
10 12688 1 1 5 ILE HG21 H 3.031 3.636 6.991 1.00 . A A . 15 ILE HG21 1 1
10 12689 1 1 5 ILE HG22 H 3.674 3.421 5.474 1.00 . A A . 15 ILE HG22 1 1
10 12690 1 1 5 ILE HG23 H 4.542 2.900 6.875 1.00 . A A . 15 ILE HG23 1 1
10 12691 1 1 5 ILE N N 3.868 0.813 8.600 1.00 . A A . 15 ILE N 1 1
10 12692 1 1 5 ILE O O 2.493 -1.426 8.299 1.00 . A A . 15 ILE O 1 1
10 12693 1 1 6 ARG C C -0.746 -1.941 6.541 1.00 . A A . 16 ARG C 1 1
10 12694 1 1 6 ARG CA C -0.252 -1.594 7.943 1.00 . A A . 16 ARG CA 1 1
10 12695 1 1 6 ARG CB C -1.465 -1.279 8.825 1.00 . A A . 16 ARG CB 1 1
10 12696 1 1 6 ARG CD C -3.679 -2.193 9.835 1.00 . A A . 16 ARG CD 1 1
10 12697 1 1 6 ARG CG C -2.228 -2.502 9.354 1.00 . A A . 16 ARG CG 1 1
10 12698 1 1 6 ARG CZ C -4.178 -1.286 12.169 1.00 . A A . 16 ARG CZ 1 1
10 12699 1 1 6 ARG H H 0.120 0.441 7.606 1.00 . A A . 16 ARG H 1 1
10 12700 1 1 6 ARG HA H 0.317 -2.405 8.370 1.00 . A A . 16 ARG HA 1 1
10 12701 1 1 6 ARG HB2 H -1.090 -0.688 9.648 1.00 . A A . 16 ARG HB2 1 1
10 12702 1 1 6 ARG HB3 H -2.116 -0.692 8.200 1.00 . A A . 16 ARG HB3 1 1
10 12703 1 1 6 ARG HD2 H -4.275 -1.952 8.964 1.00 . A A . 16 ARG HD2 1 1
10 12704 1 1 6 ARG HD3 H -4.080 -3.111 10.241 1.00 . A A . 16 ARG HD3 1 1
10 12705 1 1 6 ARG HE H -3.695 -0.172 10.594 1.00 . A A . 16 ARG HE 1 1
10 12706 1 1 6 ARG HG2 H -2.287 -3.228 8.557 1.00 . A A . 16 ARG HG2 1 1
10 12707 1 1 6 ARG HG3 H -1.669 -2.932 10.172 1.00 . A A . 16 ARG HG3 1 1
10 12708 1 1 6 ARG HH11 H -4.324 -3.308 12.082 1.00 . A A . 16 ARG HH11 1 1
10 12709 1 1 6 ARG HH12 H -4.699 -2.637 13.591 1.00 . A A . 16 ARG HH12 1 1
10 12710 1 1 6 ARG HH21 H -4.179 0.700 12.654 1.00 . A A . 16 ARG HH21 1 1
10 12711 1 1 6 ARG HH22 H -4.604 -0.324 13.930 1.00 . A A . 16 ARG HH22 1 1
10 12712 1 1 6 ARG N N 0.574 -0.397 7.827 1.00 . A A . 16 ARG N 1 1
10 12713 1 1 6 ARG NE N -3.815 -1.107 10.880 1.00 . A A . 16 ARG NE 1 1
10 12714 1 1 6 ARG NH1 N -4.407 -2.487 12.641 1.00 . A A . 16 ARG NH1 1 1
10 12715 1 1 6 ARG NH2 N -4.326 -0.242 12.970 1.00 . A A . 16 ARG NH2 1 1
10 12716 1 1 6 ARG O O -0.987 -1.054 5.738 1.00 . A A . 16 ARG O 1 1
10 12717 1 1 7 VAL C C -2.371 -4.671 4.981 1.00 . A A . 17 VAL C 1 1
10 12718 1 1 7 VAL CA C -1.216 -3.664 4.899 1.00 . A A . 17 VAL CA 1 1
10 12719 1 1 7 VAL CB C 0.026 -4.378 4.194 1.00 . A A . 17 VAL CB 1 1
10 12720 1 1 7 VAL CG1 C -0.299 -4.861 2.713 1.00 . A A . 17 VAL CG1 1 1
10 12721 1 1 7 VAL CG2 C 1.341 -3.494 4.172 1.00 . A A . 17 VAL CG2 1 1
10 12722 1 1 7 VAL H H -0.739 -3.895 6.946 1.00 . A A . 17 VAL H 1 1
10 12723 1 1 7 VAL HA H -1.537 -2.798 4.342 1.00 . A A . 17 VAL HA 1 1
10 12724 1 1 7 VAL HB H 0.158 -5.215 4.885 1.00 . A A . 17 VAL HB 1 1
10 12725 1 1 7 VAL HG11 H -0.437 -4.027 2.038 1.00 . A A . 17 VAL HG11 1 1
10 12726 1 1 7 VAL HG12 H -1.180 -5.486 2.630 1.00 . A A . 17 VAL HG12 1 1
10 12727 1 1 7 VAL HG13 H 0.540 -5.430 2.328 1.00 . A A . 17 VAL HG13 1 1
10 12728 1 1 7 VAL HG21 H 1.687 -3.130 5.133 1.00 . A A . 17 VAL HG21 1 1
10 12729 1 1 7 VAL HG22 H 1.222 -2.648 3.511 1.00 . A A . 17 VAL HG22 1 1
10 12730 1 1 7 VAL HG23 H 2.152 -4.056 3.723 1.00 . A A . 17 VAL HG23 1 1
10 12731 1 1 7 VAL N N -0.869 -3.216 6.248 1.00 . A A . 17 VAL N 1 1
10 12732 1 1 7 VAL O O -2.305 -5.653 5.772 1.00 . A A . 17 VAL O 1 1
10 12733 1 1 8 SER C C -4.978 -5.390 2.514 1.00 . A A . 18 SER C 1 1
10 12734 1 1 8 SER CA C -4.557 -5.266 4.070 1.00 . A A . 18 SER CA 1 1
10 12735 1 1 8 SER CB C -5.648 -4.633 5.039 1.00 . A A . 18 SER CB 1 1
10 12736 1 1 8 SER H H -3.376 -3.644 3.583 1.00 . A A . 18 SER H 1 1
10 12737 1 1 8 SER HA H -4.303 -6.277 4.368 1.00 . A A . 18 SER HA 1 1
10 12738 1 1 8 SER HB2 H -6.563 -5.193 5.152 1.00 . A A . 18 SER HB2 1 1
10 12739 1 1 8 SER HB3 H -5.257 -4.492 6.045 1.00 . A A . 18 SER HB3 1 1
10 12740 1 1 8 SER HG H -5.344 -2.713 5.056 1.00 . A A . 18 SER HG 1 1
10 12741 1 1 8 SER N N -3.379 -4.447 4.160 1.00 . A A . 18 SER N 1 1
10 12742 1 1 8 SER O O -4.493 -4.613 1.632 1.00 . A A . 18 SER O 1 1
10 12743 1 1 8 SER OG O -5.979 -3.327 4.638 1.00 . A A . 18 SER OG 1 1
10 12744 1 1 9 LEU C C -7.507 -6.324 0.356 1.00 . A A . 19 LEU C 1 1
10 12745 1 1 9 LEU CA C -6.069 -6.653 0.734 1.00 . A A . 19 LEU CA 1 1
10 12746 1 1 9 LEU CB C -5.815 -8.134 0.390 1.00 . A A . 19 LEU CB 1 1
10 12747 1 1 9 LEU CD1 C -4.444 -10.376 0.614 1.00 . A A . 19 LEU CD1 1 1
10 12748 1 1 9 LEU CD2 C -3.345 -8.059 -0.353 1.00 . A A . 19 LEU CD2 1 1
10 12749 1 1 9 LEU CG C -4.398 -8.725 0.678 1.00 . A A . 19 LEU CG 1 1
10 12750 1 1 9 LEU H H -6.303 -6.928 2.799 1.00 . A A . 19 LEU H 1 1
10 12751 1 1 9 LEU HA H -5.396 -6.050 0.144 1.00 . A A . 19 LEU HA 1 1
10 12752 1 1 9 LEU HB2 H -6.569 -8.743 0.868 1.00 . A A . 19 LEU HB2 1 1
10 12753 1 1 9 LEU HB3 H -5.985 -8.113 -0.680 1.00 . A A . 19 LEU HB3 1 1
10 12754 1 1 9 LEU HD11 H -4.664 -10.834 -0.344 1.00 . A A . 19 LEU HD11 1 1
10 12755 1 1 9 LEU HD12 H -5.243 -10.757 1.241 1.00 . A A . 19 LEU HD12 1 1
10 12756 1 1 9 LEU HD13 H -3.569 -10.878 1.014 1.00 . A A . 19 LEU HD13 1 1
10 12757 1 1 9 LEU HD21 H -2.307 -8.355 -0.248 1.00 . A A . 19 LEU HD21 1 1
10 12758 1 1 9 LEU HD22 H -3.351 -6.978 -0.273 1.00 . A A . 19 LEU HD22 1 1
10 12759 1 1 9 LEU HD23 H -3.632 -8.226 -1.384 1.00 . A A . 19 LEU HD23 1 1
10 12760 1 1 9 LEU HG H -4.159 -8.415 1.697 1.00 . A A . 19 LEU HG 1 1
10 12761 1 1 9 LEU N N -5.802 -6.386 2.152 1.00 . A A . 19 LEU N 1 1
10 12762 1 1 9 LEU O O -8.371 -6.233 1.217 1.00 . A A . 19 LEU O 1 1
10 12763 1 1 10 ASP C C -9.780 -7.273 -1.523 1.00 . A A . 20 ASP C 1 1
10 12764 1 1 10 ASP CA C -9.096 -5.936 -1.505 1.00 . A A . 20 ASP CA 1 1
10 12765 1 1 10 ASP CB C -9.038 -5.442 -2.964 1.00 . A A . 20 ASP CB 1 1
10 12766 1 1 10 ASP CG C -10.401 -5.164 -3.558 1.00 . A A . 20 ASP CG 1 1
10 12767 1 1 10 ASP H H -6.952 -6.024 -1.528 1.00 . A A . 20 ASP H 1 1
10 12768 1 1 10 ASP HA H -9.682 -5.252 -0.912 1.00 . A A . 20 ASP HA 1 1
10 12769 1 1 10 ASP HB2 H -8.448 -4.542 -3.041 1.00 . A A . 20 ASP HB2 1 1
10 12770 1 1 10 ASP HB3 H -8.582 -6.209 -3.576 1.00 . A A . 20 ASP HB3 1 1
10 12771 1 1 10 ASP N N -7.731 -6.109 -0.940 1.00 . A A . 20 ASP N 1 1
10 12772 1 1 10 ASP O O -10.836 -7.459 -0.924 1.00 . A A . 20 ASP O 1 1
10 12773 1 1 10 ASP OD1 O -11.048 -6.098 -4.052 1.00 . A A . 20 ASP OD1 1 1
10 12774 1 1 10 ASP OD2 O -10.831 -3.991 -3.561 1.00 . A A . 20 ASP OD2 1 1
10 12775 1 1 11 VAL C C -9.951 -10.295 -1.094 1.00 . A A . 21 VAL C 1 1
10 12776 1 1 11 VAL CA C -9.603 -9.586 -2.423 1.00 . A A . 21 VAL CA 1 1
10 12777 1 1 11 VAL CB C -8.550 -10.422 -3.267 1.00 . A A . 21 VAL CB 1 1
10 12778 1 1 11 VAL CG1 C -8.874 -11.991 -3.412 1.00 . A A . 21 VAL CG1 1 1
10 12779 1 1 11 VAL CG2 C -8.412 -9.808 -4.657 1.00 . A A . 21 VAL CG2 1 1
10 12780 1 1 11 VAL H H -8.296 -7.937 -2.662 1.00 . A A . 21 VAL H 1 1
10 12781 1 1 11 VAL HA H -10.485 -9.407 -3.016 1.00 . A A . 21 VAL HA 1 1
10 12782 1 1 11 VAL HB H -7.617 -10.222 -2.743 1.00 . A A . 21 VAL HB 1 1
10 12783 1 1 11 VAL HG11 H -9.765 -12.202 -3.988 1.00 . A A . 21 VAL HG11 1 1
10 12784 1 1 11 VAL HG12 H -8.998 -12.508 -2.470 1.00 . A A . 21 VAL HG12 1 1
10 12785 1 1 11 VAL HG13 H -8.065 -12.496 -3.929 1.00 . A A . 21 VAL HG13 1 1
10 12786 1 1 11 VAL HG21 H -9.368 -9.832 -5.157 1.00 . A A . 21 VAL HG21 1 1
10 12787 1 1 11 VAL HG22 H -7.695 -10.375 -5.231 1.00 . A A . 21 VAL HG22 1 1
10 12788 1 1 11 VAL HG23 H -8.078 -8.784 -4.569 1.00 . A A . 21 VAL HG23 1 1
10 12789 1 1 11 VAL N N -9.126 -8.206 -2.214 1.00 . A A . 21 VAL N 1 1
10 12790 1 1 11 VAL O O -10.863 -11.112 -1.038 1.00 . A A . 21 VAL O 1 1
10 12791 1 1 12 ASP C C -9.213 -9.486 2.290 1.00 . A A . 22 ASP C 1 1
10 12792 1 1 12 ASP CA C -9.500 -10.540 1.250 1.00 . A A . 22 ASP CA 1 1
10 12793 1 1 12 ASP CB C -8.604 -11.754 1.486 1.00 . A A . 22 ASP CB 1 1
10 12794 1 1 12 ASP CG C -9.081 -12.583 2.637 1.00 . A A . 22 ASP CG 1 1
10 12795 1 1 12 ASP H H -8.549 -9.284 -0.107 1.00 . A A . 22 ASP H 1 1
10 12796 1 1 12 ASP HA H -10.537 -10.835 1.300 1.00 . A A . 22 ASP HA 1 1
10 12797 1 1 12 ASP HB2 H -8.588 -12.378 0.607 1.00 . A A . 22 ASP HB2 1 1
10 12798 1 1 12 ASP HB3 H -7.601 -11.416 1.703 1.00 . A A . 22 ASP HB3 1 1
10 12799 1 1 12 ASP N N -9.247 -9.962 -0.044 1.00 . A A . 22 ASP N 1 1
10 12800 1 1 12 ASP O O -8.052 -9.104 2.487 1.00 . A A . 22 ASP O 1 1
10 12801 1 1 12 ASP OD1 O -8.799 -12.256 3.791 1.00 . A A . 22 ASP OD1 1 1
10 12802 1 1 12 ASP OD2 O -9.788 -13.577 2.397 1.00 . A A . 22 ASP OD2 1 1
10 12803 1 1 13 ASN C C -10.650 -8.325 5.207 1.00 . A A . 23 ASN C 1 1
10 12804 1 1 13 ASN CA C -10.051 -7.909 3.870 1.00 . A A . 23 ASN CA 1 1
10 12805 1 1 13 ASN CB C -10.715 -6.606 3.372 1.00 . A A . 23 ASN CB 1 1
10 12806 1 1 13 ASN CG C -10.321 -5.378 4.186 1.00 . A A . 23 ASN CG 1 1
10 12807 1 1 13 ASN H H -11.142 -9.308 2.741 1.00 . A A . 23 ASN H 1 1
10 12808 1 1 13 ASN HA H -8.986 -7.739 3.959 1.00 . A A . 23 ASN HA 1 1
10 12809 1 1 13 ASN HB2 H -10.444 -6.440 2.341 1.00 . A A . 23 ASN HB2 1 1
10 12810 1 1 13 ASN HB3 H -11.788 -6.712 3.428 1.00 . A A . 23 ASN HB3 1 1
10 12811 1 1 13 ASN HD21 H -8.849 -4.965 2.914 1.00 . A A . 23 ASN HD21 1 1
10 12812 1 1 13 ASN HD22 H -9.046 -3.865 4.230 1.00 . A A . 23 ASN HD22 1 1
10 12813 1 1 13 ASN N N -10.234 -8.970 2.905 1.00 . A A . 23 ASN N 1 1
10 12814 1 1 13 ASN ND2 N -9.301 -4.673 3.736 1.00 . A A . 23 ASN ND2 1 1
10 12815 1 1 13 ASN O O -11.851 -8.199 5.413 1.00 . A A . 23 ASN O 1 1
10 12816 1 1 13 ASN OD1 O -10.949 -5.047 5.193 1.00 . A A . 23 ASN OD1 1 1
10 12817 1 1 14 GLY C C -9.869 -8.366 8.428 1.00 . A A . 24 GLY C 1 1
10 12818 1 1 14 GLY CA C -10.329 -9.299 7.357 1.00 . A A . 24 GLY CA 1 1
10 12819 1 1 14 GLY H H -8.908 -9.109 5.866 1.00 . A A . 24 GLY H 1 1
10 12820 1 1 14 GLY HA2 H -11.407 -9.313 7.350 1.00 . A A . 24 GLY HA2 1 1
10 12821 1 1 14 GLY HA3 H -9.965 -10.289 7.583 1.00 . A A . 24 GLY HA3 1 1
10 12822 1 1 14 GLY N N -9.841 -8.907 6.074 1.00 . A A . 24 GLY N 1 1
10 12823 1 1 14 GLY O O -9.968 -7.140 8.297 1.00 . A A . 24 GLY O 1 1
10 12824 1 1 15 ASN C C -7.357 -8.115 10.651 1.00 . A A . 25 ASN C 1 1
10 12825 1 1 15 ASN CA C -8.874 -8.144 10.593 1.00 . A A . 25 ASN CA 1 1
10 12826 1 1 15 ASN CB C -9.503 -8.620 11.940 1.00 . A A . 25 ASN CB 1 1
10 12827 1 1 15 ASN CG C -9.229 -10.088 12.312 1.00 . A A . 25 ASN CG 1 1
10 12828 1 1 15 ASN H H -9.202 -9.891 9.465 1.00 . A A . 25 ASN H 1 1
10 12829 1 1 15 ASN HA H -9.191 -7.129 10.405 1.00 . A A . 25 ASN HA 1 1
10 12830 1 1 15 ASN HB2 H -9.114 -8.005 12.739 1.00 . A A . 25 ASN HB2 1 1
10 12831 1 1 15 ASN HB3 H -10.573 -8.476 11.889 1.00 . A A . 25 ASN HB3 1 1
10 12832 1 1 15 ASN HD21 H -9.290 -9.634 14.237 1.00 . A A . 25 ASN HD21 1 1
10 12833 1 1 15 ASN HD22 H -8.980 -11.288 13.869 1.00 . A A . 25 ASN HD22 1 1
10 12834 1 1 15 ASN N N -9.329 -8.918 9.460 1.00 . A A . 25 ASN N 1 1
10 12835 1 1 15 ASN ND2 N -9.161 -10.364 13.591 1.00 . A A . 25 ASN ND2 1 1
10 12836 1 1 15 ASN O O -6.726 -8.922 11.339 1.00 . A A . 25 ASN O 1 1
10 12837 1 1 15 ASN OD1 O -9.085 -10.962 11.447 1.00 . A A . 25 ASN OD1 1 1
10 12838 1 1 16 MET C C -4.643 -8.110 8.984 1.00 . A A . 26 MET C 1 1
10 12839 1 1 16 MET CA C -5.309 -7.008 9.757 1.00 . A A . 26 MET CA 1 1
10 12840 1 1 16 MET CB C -4.580 -6.853 11.104 1.00 . A A . 26 MET CB 1 1
10 12841 1 1 16 MET CE C -2.284 -5.214 12.660 1.00 . A A . 26 MET CE 1 1
10 12842 1 1 16 MET CG C -4.966 -5.653 11.924 1.00 . A A . 26 MET CG 1 1
10 12843 1 1 16 MET H H -7.352 -6.622 9.329 1.00 . A A . 26 MET H 1 1
10 12844 1 1 16 MET HA H -5.149 -6.107 9.186 1.00 . A A . 26 MET HA 1 1
10 12845 1 1 16 MET HB2 H -4.787 -7.731 11.699 1.00 . A A . 26 MET HB2 1 1
10 12846 1 1 16 MET HB3 H -3.519 -6.814 10.908 1.00 . A A . 26 MET HB3 1 1
10 12847 1 1 16 MET HE1 H -1.562 -5.048 13.447 1.00 . A A . 26 MET HE1 1 1
10 12848 1 1 16 MET HE2 H -2.306 -4.354 12.007 1.00 . A A . 26 MET HE2 1 1
10 12849 1 1 16 MET HE3 H -1.997 -6.088 12.092 1.00 . A A . 26 MET HE3 1 1
10 12850 1 1 16 MET HG2 H -4.896 -4.769 11.309 1.00 . A A . 26 MET HG2 1 1
10 12851 1 1 16 MET HG3 H -5.990 -5.775 12.249 1.00 . A A . 26 MET HG3 1 1
10 12852 1 1 16 MET N N -6.775 -7.198 9.874 1.00 . A A . 26 MET N 1 1
10 12853 1 1 16 MET O O -5.155 -9.224 8.878 1.00 . A A . 26 MET O 1 1
10 12854 1 1 16 MET SD S -3.913 -5.462 13.391 1.00 . A A . 26 MET SD 1 1
10 12855 1 1 17 TYR C C -1.234 -8.623 8.178 1.00 . A A . 27 TYR C 1 1
10 12856 1 1 17 TYR CA C -2.678 -8.749 7.758 1.00 . A A . 27 TYR CA 1 1
10 12857 1 1 17 TYR CB C -2.849 -8.736 6.231 1.00 . A A . 27 TYR CB 1 1
10 12858 1 1 17 TYR CD1 C -5.189 -9.577 5.714 1.00 . A A . 27 TYR CD1 1 1
10 12859 1 1 17 TYR CD2 C -3.351 -11.063 5.327 1.00 . A A . 27 TYR CD2 1 1
10 12860 1 1 17 TYR CE1 C -6.062 -10.567 5.321 1.00 . A A . 27 TYR CE1 1 1
10 12861 1 1 17 TYR CE2 C -4.224 -12.035 4.921 1.00 . A A . 27 TYR CE2 1 1
10 12862 1 1 17 TYR CG C -3.813 -9.802 5.733 1.00 . A A . 27 TYR CG 1 1
10 12863 1 1 17 TYR CZ C -5.568 -11.791 4.927 1.00 . A A . 27 TYR CZ 1 1
10 12864 1 1 17 TYR H H -3.213 -6.849 8.459 1.00 . A A . 27 TYR H 1 1
10 12865 1 1 17 TYR HA H -3.010 -9.704 8.134 1.00 . A A . 27 TYR HA 1 1
10 12866 1 1 17 TYR HB2 H -3.257 -7.772 5.962 1.00 . A A . 27 TYR HB2 1 1
10 12867 1 1 17 TYR HB3 H -1.886 -8.848 5.756 1.00 . A A . 27 TYR HB3 1 1
10 12868 1 1 17 TYR HD1 H -5.582 -8.616 6.016 1.00 . A A . 27 TYR HD1 1 1
10 12869 1 1 17 TYR HD2 H -2.299 -11.312 5.298 1.00 . A A . 27 TYR HD2 1 1
10 12870 1 1 17 TYR HE1 H -7.125 -10.379 5.309 1.00 . A A . 27 TYR HE1 1 1
10 12871 1 1 17 TYR HE2 H -3.851 -12.998 4.610 1.00 . A A . 27 TYR HE2 1 1
10 12872 1 1 17 TYR HH H -7.240 -12.414 4.190 1.00 . A A . 27 TYR HH 1 1
10 12873 1 1 17 TYR N N -3.507 -7.783 8.426 1.00 . A A . 27 TYR N 1 1
10 12874 1 1 17 TYR O O -0.752 -9.440 8.942 1.00 . A A . 27 TYR O 1 1
10 12875 1 1 17 TYR OH O -6.421 -12.786 4.567 1.00 . A A . 27 TYR OH 1 1
10 12876 1 1 18 LYS C C 1.288 -6.023 8.105 1.00 . A A . 28 LYS C 1 1
10 12877 1 1 18 LYS CA C 0.867 -7.463 8.085 1.00 . A A . 28 LYS CA 1 1
10 12878 1 1 18 LYS CB C 1.793 -8.332 7.224 1.00 . A A . 28 LYS CB 1 1
10 12879 1 1 18 LYS CD C 2.483 -9.211 4.962 1.00 . A A . 28 LYS CD 1 1
10 12880 1 1 18 LYS CE C 1.806 -10.601 5.142 1.00 . A A . 28 LYS CE 1 1
10 12881 1 1 18 LYS CG C 1.748 -8.077 5.719 1.00 . A A . 28 LYS CG 1 1
10 12882 1 1 18 LYS H H -0.939 -6.947 7.103 1.00 . A A . 28 LYS H 1 1
10 12883 1 1 18 LYS HA H 0.925 -7.814 9.105 1.00 . A A . 28 LYS HA 1 1
10 12884 1 1 18 LYS HB2 H 2.808 -8.169 7.554 1.00 . A A . 28 LYS HB2 1 1
10 12885 1 1 18 LYS HB3 H 1.533 -9.362 7.415 1.00 . A A . 28 LYS HB3 1 1
10 12886 1 1 18 LYS HD2 H 2.487 -8.972 3.909 1.00 . A A . 28 LYS HD2 1 1
10 12887 1 1 18 LYS HD3 H 3.501 -9.267 5.319 1.00 . A A . 28 LYS HD3 1 1
10 12888 1 1 18 LYS HE2 H 1.577 -10.790 6.178 1.00 . A A . 28 LYS HE2 1 1
10 12889 1 1 18 LYS HE3 H 0.891 -10.649 4.569 1.00 . A A . 28 LYS HE3 1 1
10 12890 1 1 18 LYS HG2 H 0.721 -7.967 5.403 1.00 . A A . 28 LYS HG2 1 1
10 12891 1 1 18 LYS HG3 H 2.258 -7.140 5.522 1.00 . A A . 28 LYS HG3 1 1
10 12892 1 1 18 LYS HZ1 H 2.156 -12.615 4.750 1.00 . A A . 28 LYS HZ1 1 1
10 12893 1 1 18 LYS HZ2 H 3.502 -11.794 5.288 1.00 . A A . 28 LYS HZ2 1 1
10 12894 1 1 18 LYS HZ3 H 3.003 -11.609 3.695 1.00 . A A . 28 LYS HZ3 1 1
10 12895 1 1 18 LYS N N -0.535 -7.617 7.698 1.00 . A A . 28 LYS N 1 1
10 12896 1 1 18 LYS NZ N 2.665 -11.711 4.676 1.00 . A A . 28 LYS NZ 1 1
10 12897 1 1 18 LYS O O 0.613 -5.182 7.522 1.00 . A A . 28 LYS O 1 1
10 12898 1 1 19 SER C C 4.212 -4.323 8.123 1.00 . A A . 29 SER C 1 1
10 12899 1 1 19 SER CA C 2.882 -4.396 8.873 1.00 . A A . 29 SER CA 1 1
10 12900 1 1 19 SER CB C 3.021 -3.940 10.325 1.00 . A A . 29 SER CB 1 1
10 12901 1 1 19 SER H H 2.830 -6.439 9.302 1.00 . A A . 29 SER H 1 1
10 12902 1 1 19 SER HA H 2.183 -3.753 8.362 1.00 . A A . 29 SER HA 1 1
10 12903 1 1 19 SER HB2 H 3.800 -4.479 10.840 1.00 . A A . 29 SER HB2 1 1
10 12904 1 1 19 SER HB3 H 3.265 -2.887 10.331 1.00 . A A . 29 SER HB3 1 1
10 12905 1 1 19 SER HG H 1.469 -4.996 10.814 1.00 . A A . 29 SER HG 1 1
10 12906 1 1 19 SER N N 2.354 -5.734 8.811 1.00 . A A . 29 SER N 1 1
10 12907 1 1 19 SER O O 4.993 -5.281 8.131 1.00 . A A . 29 SER O 1 1
10 12908 1 1 19 SER OG O 1.783 -4.104 11.011 1.00 . A A . 29 SER OG 1 1
10 12909 1 1 20 ILE C C 6.429 -1.804 7.165 1.00 . A A . 30 ILE C 1 1
10 12910 1 1 20 ILE CA C 5.639 -3.009 6.634 1.00 . A A . 30 ILE CA 1 1
10 12911 1 1 20 ILE CB C 5.250 -2.771 5.088 1.00 . A A . 30 ILE CB 1 1
10 12912 1 1 20 ILE CD1 C 6.085 -4.708 3.523 1.00 . A A . 30 ILE CD1 1 1
10 12913 1 1 20 ILE CG1 C 4.896 -4.063 4.326 1.00 . A A . 30 ILE CG1 1 1
10 12914 1 1 20 ILE CG2 C 6.355 -2.035 4.281 1.00 . A A . 30 ILE CG2 1 1
10 12915 1 1 20 ILE H H 3.804 -2.472 7.586 1.00 . A A . 30 ILE H 1 1
10 12916 1 1 20 ILE HA H 6.233 -3.895 6.751 1.00 . A A . 30 ILE HA 1 1
10 12917 1 1 20 ILE HB H 4.336 -2.186 5.166 1.00 . A A . 30 ILE HB 1 1
10 12918 1 1 20 ILE HD11 H 6.294 -3.955 2.773 1.00 . A A . 30 ILE HD11 1 1
10 12919 1 1 20 ILE HD12 H 5.838 -5.627 3.016 1.00 . A A . 30 ILE HD12 1 1
10 12920 1 1 20 ILE HD13 H 7.011 -4.873 4.053 1.00 . A A . 30 ILE HD13 1 1
10 12921 1 1 20 ILE HG12 H 4.379 -4.723 4.998 1.00 . A A . 30 ILE HG12 1 1
10 12922 1 1 20 ILE HG13 H 4.157 -3.762 3.598 1.00 . A A . 30 ILE HG13 1 1
10 12923 1 1 20 ILE HG21 H 6.680 -1.089 4.693 1.00 . A A . 30 ILE HG21 1 1
10 12924 1 1 20 ILE HG22 H 6.036 -1.909 3.255 1.00 . A A . 30 ILE HG22 1 1
10 12925 1 1 20 ILE HG23 H 7.182 -2.727 4.242 1.00 . A A . 30 ILE HG23 1 1
10 12926 1 1 20 ILE N N 4.443 -3.214 7.467 1.00 . A A . 30 ILE N 1 1
10 12927 1 1 20 ILE O O 5.845 -0.774 7.480 1.00 . A A . 30 ILE O 1 1
10 12928 1 1 21 LEU C C 9.059 -0.283 6.318 1.00 . A A . 31 LEU C 1 1
10 12929 1 1 21 LEU CA C 8.559 -0.854 7.649 1.00 . A A . 31 LEU CA 1 1
10 12930 1 1 21 LEU CB C 9.693 -1.319 8.630 1.00 . A A . 31 LEU CB 1 1
10 12931 1 1 21 LEU CD1 C 11.623 -0.780 10.330 1.00 . A A . 31 LEU CD1 1 1
10 12932 1 1 21 LEU CD2 C 11.640 0.161 8.006 1.00 . A A . 31 LEU CD2 1 1
10 12933 1 1 21 LEU CG C 10.715 -0.239 9.141 1.00 . A A . 31 LEU CG 1 1
10 12934 1 1 21 LEU H H 8.199 -2.806 7.217 1.00 . A A . 31 LEU H 1 1
10 12935 1 1 21 LEU HA H 7.937 -0.109 8.125 1.00 . A A . 31 LEU HA 1 1
10 12936 1 1 21 LEU HB2 H 9.130 -1.721 9.460 1.00 . A A . 31 LEU HB2 1 1
10 12937 1 1 21 LEU HB3 H 10.224 -2.142 8.174 1.00 . A A . 31 LEU HB3 1 1
10 12938 1 1 21 LEU HD11 H 12.366 -0.040 10.602 1.00 . A A . 31 LEU HD11 1 1
10 12939 1 1 21 LEU HD12 H 12.194 -1.642 10.013 1.00 . A A . 31 LEU HD12 1 1
10 12940 1 1 21 LEU HD13 H 11.095 -1.059 11.235 1.00 . A A . 31 LEU HD13 1 1
10 12941 1 1 21 LEU HD21 H 12.302 0.957 8.310 1.00 . A A . 31 LEU HD21 1 1
10 12942 1 1 21 LEU HD22 H 11.010 0.461 7.180 1.00 . A A . 31 LEU HD22 1 1
10 12943 1 1 21 LEU HD23 H 12.205 -0.703 7.691 1.00 . A A . 31 LEU HD23 1 1
10 12944 1 1 21 LEU HG H 10.107 0.623 9.399 1.00 . A A . 31 LEU HG 1 1
10 12945 1 1 21 LEU N N 7.731 -1.952 7.321 1.00 . A A . 31 LEU N 1 1
10 12946 1 1 21 LEU O O 9.771 -0.958 5.557 1.00 . A A . 31 LEU O 1 1
10 12947 1 1 22 VAL C C 10.124 2.566 5.000 1.00 . A A . 32 VAL C 1 1
10 12948 1 1 22 VAL CA C 8.969 1.579 4.776 1.00 . A A . 32 VAL CA 1 1
10 12949 1 1 22 VAL CB C 7.668 2.293 4.162 1.00 . A A . 32 VAL CB 1 1
10 12950 1 1 22 VAL CG1 C 7.074 3.317 5.197 1.00 . A A . 32 VAL CG1 1 1
10 12951 1 1 22 VAL CG2 C 7.937 3.058 2.788 1.00 . A A . 32 VAL CG2 1 1
10 12952 1 1 22 VAL H H 8.123 1.403 6.711 1.00 . A A . 32 VAL H 1 1
10 12953 1 1 22 VAL HA H 9.288 0.780 4.124 1.00 . A A . 32 VAL HA 1 1
10 12954 1 1 22 VAL HB H 7.013 1.434 3.998 1.00 . A A . 32 VAL HB 1 1
10 12955 1 1 22 VAL HG11 H 6.185 3.813 4.828 1.00 . A A . 32 VAL HG11 1 1
10 12956 1 1 22 VAL HG12 H 7.812 4.092 5.352 1.00 . A A . 32 VAL HG12 1 1
10 12957 1 1 22 VAL HG13 H 6.870 2.881 6.168 1.00 . A A . 32 VAL HG13 1 1
10 12958 1 1 22 VAL HG21 H 7.034 3.560 2.459 1.00 . A A . 32 VAL HG21 1 1
10 12959 1 1 22 VAL HG22 H 8.265 2.466 1.943 1.00 . A A . 32 VAL HG22 1 1
10 12960 1 1 22 VAL HG23 H 8.657 3.849 2.947 1.00 . A A . 32 VAL HG23 1 1
10 12961 1 1 22 VAL N N 8.648 0.921 6.033 1.00 . A A . 32 VAL N 1 1
10 12962 1 1 22 VAL O O 10.147 3.291 6.011 1.00 . A A . 32 VAL O 1 1
10 12963 1 1 23 THR C C 11.964 4.637 3.237 1.00 . A A . 33 THR C 1 1
10 12964 1 1 23 THR CA C 12.225 3.435 4.200 1.00 . A A . 33 THR CA 1 1
10 12965 1 1 23 THR CB C 13.574 2.685 3.852 1.00 . A A . 33 THR CB 1 1
10 12966 1 1 23 THR CG2 C 14.124 1.671 4.980 1.00 . A A . 33 THR CG2 1 1
10 12967 1 1 23 THR H H 11.106 1.891 3.379 1.00 . A A . 33 THR H 1 1
10 12968 1 1 23 THR HA H 12.256 3.865 5.189 1.00 . A A . 33 THR HA 1 1
10 12969 1 1 23 THR HB H 14.289 3.471 3.645 1.00 . A A . 33 THR HB 1 1
10 12970 1 1 23 THR HG1 H 13.672 2.549 1.917 1.00 . A A . 33 THR HG1 1 1
10 12971 1 1 23 THR HG21 H 14.462 2.101 5.915 1.00 . A A . 33 THR HG21 1 1
10 12972 1 1 23 THR HG22 H 14.970 1.114 4.597 1.00 . A A . 33 THR HG22 1 1
10 12973 1 1 23 THR HG23 H 13.406 0.895 5.214 1.00 . A A . 33 THR HG23 1 1
10 12974 1 1 23 THR N N 11.103 2.531 4.124 1.00 . A A . 33 THR N 1 1
10 12975 1 1 23 THR O O 11.118 4.544 2.337 1.00 . A A . 33 THR O 1 1
10 12976 1 1 23 THR OG1 O 13.376 1.954 2.617 1.00 . A A . 33 THR OG1 1 1
10 12977 1 1 24 SER C C 12.744 6.944 1.201 1.00 . A A . 34 SER C 1 1
10 12978 1 1 24 SER CA C 12.427 6.983 2.704 1.00 . A A . 34 SER CA 1 1
10 12979 1 1 24 SER CB C 13.124 8.174 3.426 1.00 . A A . 34 SER CB 1 1
10 12980 1 1 24 SER H H 13.440 5.729 4.057 1.00 . A A . 34 SER H 1 1
10 12981 1 1 24 SER HA H 11.359 7.141 2.735 1.00 . A A . 34 SER HA 1 1
10 12982 1 1 24 SER HB2 H 13.179 9.005 2.740 1.00 . A A . 34 SER HB2 1 1
10 12983 1 1 24 SER HB3 H 12.650 8.525 4.335 1.00 . A A . 34 SER HB3 1 1
10 12984 1 1 24 SER HG H 15.053 8.480 3.365 1.00 . A A . 34 SER HG 1 1
10 12985 1 1 24 SER N N 12.690 5.731 3.419 1.00 . A A . 34 SER N 1 1
10 12986 1 1 24 SER O O 12.036 7.568 0.403 1.00 . A A . 34 SER O 1 1
10 12987 1 1 24 SER OG O 14.465 7.827 3.766 1.00 . A A . 34 SER OG 1 1
10 12988 1 1 25 GLN C C 13.440 5.027 -1.354 1.00 . A A . 35 GLN C 1 1
10 12989 1 1 25 GLN CA C 14.150 6.173 -0.604 1.00 . A A . 35 GLN CA 1 1
10 12990 1 1 25 GLN CB C 15.706 6.176 -0.743 1.00 . A A . 35 GLN CB 1 1
10 12991 1 1 25 GLN CD C 15.851 7.072 -3.237 1.00 . A A . 35 GLN CD 1 1
10 12992 1 1 25 GLN CG C 16.337 6.059 -2.168 1.00 . A A . 35 GLN CG 1 1
10 12993 1 1 25 GLN H H 14.253 5.664 1.451 1.00 . A A . 35 GLN H 1 1
10 12994 1 1 25 GLN HA H 13.763 7.097 -1.004 1.00 . A A . 35 GLN HA 1 1
10 12995 1 1 25 GLN HB2 H 16.074 7.099 -0.321 1.00 . A A . 35 GLN HB2 1 1
10 12996 1 1 25 GLN HB3 H 16.100 5.369 -0.144 1.00 . A A . 35 GLN HB3 1 1
10 12997 1 1 25 GLN HE21 H 13.926 7.009 -2.658 1.00 . A A . 35 GLN HE21 1 1
10 12998 1 1 25 GLN HE22 H 14.312 8.059 -3.963 1.00 . A A . 35 GLN HE22 1 1
10 12999 1 1 25 GLN HG2 H 17.398 6.230 -2.049 1.00 . A A . 35 GLN HG2 1 1
10 13000 1 1 25 GLN HG3 H 16.208 5.051 -2.536 1.00 . A A . 35 GLN HG3 1 1
10 13001 1 1 25 GLN N N 13.758 6.210 0.801 1.00 . A A . 35 GLN N 1 1
10 13002 1 1 25 GLN NE2 N 14.571 7.404 -3.281 1.00 . A A . 35 GLN NE2 1 1
10 13003 1 1 25 GLN O O 13.858 4.572 -2.415 1.00 . A A . 35 GLN O 1 1
10 13004 1 1 25 GLN OE1 O 16.629 7.466 -4.098 1.00 . A A . 35 GLN OE1 1 1
10 13005 1 1 26 ASP C C 10.223 4.269 -1.879 1.00 . A A . 36 ASP C 1 1
10 13006 1 1 26 ASP CA C 11.545 3.626 -1.502 1.00 . A A . 36 ASP CA 1 1
10 13007 1 1 26 ASP CB C 11.379 2.410 -0.595 1.00 . A A . 36 ASP CB 1 1
10 13008 1 1 26 ASP CG C 11.194 1.118 -1.370 1.00 . A A . 36 ASP CG 1 1
10 13009 1 1 26 ASP H H 11.998 5.039 -0.016 1.00 . A A . 36 ASP H 1 1
10 13010 1 1 26 ASP HA H 12.058 3.350 -2.412 1.00 . A A . 36 ASP HA 1 1
10 13011 1 1 26 ASP HB2 H 12.288 2.341 -0.016 1.00 . A A . 36 ASP HB2 1 1
10 13012 1 1 26 ASP HB3 H 10.545 2.549 0.075 1.00 . A A . 36 ASP HB3 1 1
10 13013 1 1 26 ASP N N 12.327 4.631 -0.845 1.00 . A A . 36 ASP N 1 1
10 13014 1 1 26 ASP O O 9.497 4.785 -1.020 1.00 . A A . 36 ASP O 1 1
10 13015 1 1 26 ASP OD1 O 12.181 0.666 -1.995 1.00 . A A . 36 ASP OD1 1 1
10 13016 1 1 26 ASP OD2 O 10.127 0.484 -1.310 1.00 . A A . 36 ASP OD2 1 1
10 13017 1 1 27 LYS C C 7.506 4.225 -3.609 1.00 . A A . 37 LYS C 1 1
10 13018 1 1 27 LYS CA C 8.793 5.032 -3.681 1.00 . A A . 37 LYS CA 1 1
10 13019 1 1 27 LYS CB C 9.055 5.493 -5.120 1.00 . A A . 37 LYS CB 1 1
10 13020 1 1 27 LYS CD C 10.096 7.140 -6.673 1.00 . A A . 37 LYS CD 1 1
10 13021 1 1 27 LYS CE C 10.963 8.373 -6.786 1.00 . A A . 37 LYS CE 1 1
10 13022 1 1 27 LYS CG C 9.964 6.707 -5.241 1.00 . A A . 37 LYS CG 1 1
10 13023 1 1 27 LYS H H 10.524 3.810 -3.775 1.00 . A A . 37 LYS H 1 1
10 13024 1 1 27 LYS HA H 8.689 5.913 -3.062 1.00 . A A . 37 LYS HA 1 1
10 13025 1 1 27 LYS HB2 H 9.553 4.676 -5.620 1.00 . A A . 37 LYS HB2 1 1
10 13026 1 1 27 LYS HB3 H 8.135 5.679 -5.650 1.00 . A A . 37 LYS HB3 1 1
10 13027 1 1 27 LYS HD2 H 10.535 6.335 -7.241 1.00 . A A . 37 LYS HD2 1 1
10 13028 1 1 27 LYS HD3 H 9.116 7.357 -7.069 1.00 . A A . 37 LYS HD3 1 1
10 13029 1 1 27 LYS HE2 H 11.935 8.150 -6.374 1.00 . A A . 37 LYS HE2 1 1
10 13030 1 1 27 LYS HE3 H 11.054 8.614 -7.831 1.00 . A A . 37 LYS HE3 1 1
10 13031 1 1 27 LYS HG2 H 9.542 7.544 -4.707 1.00 . A A . 37 LYS HG2 1 1
10 13032 1 1 27 LYS HG3 H 10.950 6.493 -4.859 1.00 . A A . 37 LYS HG3 1 1
10 13033 1 1 27 LYS HZ1 H 10.263 9.334 -5.060 1.00 . A A . 37 LYS HZ1 1 1
10 13034 1 1 27 LYS HZ2 H 9.486 9.831 -6.477 1.00 . A A . 37 LYS HZ2 1 1
10 13035 1 1 27 LYS HZ3 H 11.023 10.365 -6.140 1.00 . A A . 37 LYS HZ3 1 1
10 13036 1 1 27 LYS N N 9.948 4.306 -3.160 1.00 . A A . 37 LYS N 1 1
10 13037 1 1 27 LYS NZ N 10.396 9.538 -6.070 1.00 . A A . 37 LYS NZ 1 1
10 13038 1 1 27 LYS O O 7.537 2.994 -3.545 1.00 . A A . 37 LYS O 1 1
10 13039 1 1 28 ALA C C 4.768 3.170 -4.592 1.00 . A A . 38 ALA C 1 1
10 13040 1 1 28 ALA CA C 5.027 4.304 -3.571 1.00 . A A . 38 ALA CA 1 1
10 13041 1 1 28 ALA CB C 3.805 5.329 -3.458 1.00 . A A . 38 ALA CB 1 1
10 13042 1 1 28 ALA H H 6.470 5.893 -3.900 1.00 . A A . 38 ALA H 1 1
10 13043 1 1 28 ALA HA H 5.130 3.767 -2.635 1.00 . A A . 38 ALA HA 1 1
10 13044 1 1 28 ALA HB1 H 3.920 6.081 -2.684 1.00 . A A . 38 ALA HB1 1 1
10 13045 1 1 28 ALA HB2 H 2.874 4.815 -3.250 1.00 . A A . 38 ALA HB2 1 1
10 13046 1 1 28 ALA HB3 H 3.613 5.852 -4.384 1.00 . A A . 38 ALA HB3 1 1
10 13047 1 1 28 ALA N N 6.373 4.933 -3.712 1.00 . A A . 38 ALA N 1 1
10 13048 1 1 28 ALA O O 4.297 2.123 -4.176 1.00 . A A . 38 ALA O 1 1
10 13049 1 1 29 PRO C C 5.701 0.955 -6.471 1.00 . A A . 39 PRO C 1 1
10 13050 1 1 29 PRO CA C 4.917 2.209 -6.894 1.00 . A A . 39 PRO CA 1 1
10 13051 1 1 29 PRO CB C 5.516 2.775 -8.189 1.00 . A A . 39 PRO CB 1 1
10 13052 1 1 29 PRO CD C 5.584 4.520 -6.628 1.00 . A A . 39 PRO CD 1 1
10 13053 1 1 29 PRO CG C 6.349 3.927 -7.746 1.00 . A A . 39 PRO CG 1 1
10 13054 1 1 29 PRO HA H 3.873 1.972 -7.039 1.00 . A A . 39 PRO HA 1 1
10 13055 1 1 29 PRO HB2 H 6.112 2.009 -8.662 1.00 . A A . 39 PRO HB2 1 1
10 13056 1 1 29 PRO HB3 H 4.724 3.089 -8.853 1.00 . A A . 39 PRO HB3 1 1
10 13057 1 1 29 PRO HD2 H 6.196 5.155 -6.004 1.00 . A A . 39 PRO HD2 1 1
10 13058 1 1 29 PRO HD3 H 4.770 5.056 -7.087 1.00 . A A . 39 PRO HD3 1 1
10 13059 1 1 29 PRO HG2 H 7.315 3.580 -7.407 1.00 . A A . 39 PRO HG2 1 1
10 13060 1 1 29 PRO HG3 H 6.459 4.640 -8.550 1.00 . A A . 39 PRO HG3 1 1
10 13061 1 1 29 PRO N N 5.093 3.315 -5.931 1.00 . A A . 39 PRO N 1 1
10 13062 1 1 29 PRO O O 5.198 -0.185 -6.554 1.00 . A A . 39 PRO O 1 1
10 13063 1 1 30 ALA C C 7.151 -0.573 -4.277 1.00 . A A . 40 ALA C 1 1
10 13064 1 1 30 ALA CA C 7.746 0.051 -5.534 1.00 . A A . 40 ALA CA 1 1
10 13065 1 1 30 ALA CB C 9.271 0.432 -5.349 1.00 . A A . 40 ALA CB 1 1
10 13066 1 1 30 ALA H H 7.180 2.108 -5.830 1.00 . A A . 40 ALA H 1 1
10 13067 1 1 30 ALA HA H 7.629 -0.687 -6.319 1.00 . A A . 40 ALA HA 1 1
10 13068 1 1 30 ALA HB1 H 9.395 1.128 -4.531 1.00 . A A . 40 ALA HB1 1 1
10 13069 1 1 30 ALA HB2 H 9.711 0.893 -6.224 1.00 . A A . 40 ALA HB2 1 1
10 13070 1 1 30 ALA HB3 H 9.871 -0.437 -5.106 1.00 . A A . 40 ALA HB3 1 1
10 13071 1 1 30 ALA N N 6.905 1.173 -5.949 1.00 . A A . 40 ALA N 1 1
10 13072 1 1 30 ALA O O 7.105 -1.783 -4.164 1.00 . A A . 40 ALA O 1 1
10 13073 1 1 31 VAL C C 4.726 -1.012 -2.501 1.00 . A A . 41 VAL C 1 1
10 13074 1 1 31 VAL CA C 5.963 -0.193 -2.139 1.00 . A A . 41 VAL CA 1 1
10 13075 1 1 31 VAL CB C 5.578 0.961 -1.095 1.00 . A A . 41 VAL CB 1 1
10 13076 1 1 31 VAL CG1 C 4.760 0.319 0.172 1.00 . A A . 41 VAL CG1 1 1
10 13077 1 1 31 VAL CG2 C 6.889 1.840 -0.618 1.00 . A A . 41 VAL CG2 1 1
10 13078 1 1 31 VAL H H 6.655 1.228 -3.605 1.00 . A A . 41 VAL H 1 1
10 13079 1 1 31 VAL HA H 6.630 -0.915 -1.690 1.00 . A A . 41 VAL HA 1 1
10 13080 1 1 31 VAL HB H 4.909 1.573 -1.704 1.00 . A A . 41 VAL HB 1 1
10 13081 1 1 31 VAL HG11 H 3.886 -0.219 -0.184 1.00 . A A . 41 VAL HG11 1 1
10 13082 1 1 31 VAL HG12 H 4.350 1.014 0.896 1.00 . A A . 41 VAL HG12 1 1
10 13083 1 1 31 VAL HG13 H 5.324 -0.419 0.727 1.00 . A A . 41 VAL HG13 1 1
10 13084 1 1 31 VAL HG21 H 7.651 1.276 -0.095 1.00 . A A . 41 VAL HG21 1 1
10 13085 1 1 31 VAL HG22 H 6.673 2.668 0.047 1.00 . A A . 41 VAL HG22 1 1
10 13086 1 1 31 VAL HG23 H 7.410 2.331 -1.431 1.00 . A A . 41 VAL HG23 1 1
10 13087 1 1 31 VAL N N 6.618 0.271 -3.387 1.00 . A A . 41 VAL N 1 1
10 13088 1 1 31 VAL O O 4.423 -2.008 -1.831 1.00 . A A . 41 VAL O 1 1
10 13089 1 1 32 ILE C C 3.289 -2.780 -4.298 1.00 . A A . 42 ILE C 1 1
10 13090 1 1 32 ILE CA C 2.843 -1.342 -4.054 1.00 . A A . 42 ILE CA 1 1
10 13091 1 1 32 ILE CB C 2.166 -0.840 -5.418 1.00 . A A . 42 ILE CB 1 1
10 13092 1 1 32 ILE CD1 C 0.693 1.089 -6.466 1.00 . A A . 42 ILE CD1 1 1
10 13093 1 1 32 ILE CG1 C 1.816 0.696 -5.437 1.00 . A A . 42 ILE CG1 1 1
10 13094 1 1 32 ILE CG2 C 0.856 -1.689 -5.733 1.00 . A A . 42 ILE CG2 1 1
10 13095 1 1 32 ILE H H 4.372 0.225 -3.983 1.00 . A A . 42 ILE H 1 1
10 13096 1 1 32 ILE HA H 2.130 -1.326 -3.245 1.00 . A A . 42 ILE HA 1 1
10 13097 1 1 32 ILE HB H 2.976 -1.039 -6.115 1.00 . A A . 42 ILE HB 1 1
10 13098 1 1 32 ILE HD11 H 0.472 2.149 -6.489 1.00 . A A . 42 ILE HD11 1 1
10 13099 1 1 32 ILE HD12 H -0.225 0.549 -6.277 1.00 . A A . 42 ILE HD12 1 1
10 13100 1 1 32 ILE HD13 H 1.028 0.796 -7.451 1.00 . A A . 42 ILE HD13 1 1
10 13101 1 1 32 ILE HG12 H 1.733 1.142 -4.457 1.00 . A A . 42 ILE HG12 1 1
10 13102 1 1 32 ILE HG13 H 2.681 1.185 -5.858 1.00 . A A . 42 ILE HG13 1 1
10 13103 1 1 32 ILE HG21 H 1.032 -2.757 -5.781 1.00 . A A . 42 ILE HG21 1 1
10 13104 1 1 32 ILE HG22 H 0.401 -1.384 -6.667 1.00 . A A . 42 ILE HG22 1 1
10 13105 1 1 32 ILE HG23 H 0.108 -1.506 -4.974 1.00 . A A . 42 ILE HG23 1 1
10 13106 1 1 32 ILE N N 4.031 -0.596 -3.573 1.00 . A A . 42 ILE N 1 1
10 13107 1 1 32 ILE O O 2.661 -3.731 -3.816 1.00 . A A . 42 ILE O 1 1
10 13108 1 1 33 ARG C C 5.398 -4.947 -4.024 1.00 . A A . 43 ARG C 1 1
10 13109 1 1 33 ARG CA C 4.979 -4.229 -5.284 1.00 . A A . 43 ARG CA 1 1
10 13110 1 1 33 ARG CB C 6.155 -4.160 -6.234 1.00 . A A . 43 ARG CB 1 1
10 13111 1 1 33 ARG CD C 7.125 -5.410 -8.347 1.00 . A A . 43 ARG CD 1 1
10 13112 1 1 33 ARG CG C 6.141 -5.423 -7.166 1.00 . A A . 43 ARG CG 1 1
10 13113 1 1 33 ARG CZ C 9.533 -6.066 -8.350 1.00 . A A . 43 ARG CZ 1 1
10 13114 1 1 33 ARG H H 4.889 -2.103 -5.290 1.00 . A A . 43 ARG H 1 1
10 13115 1 1 33 ARG HA H 4.205 -4.801 -5.776 1.00 . A A . 43 ARG HA 1 1
10 13116 1 1 33 ARG HB2 H 6.125 -3.172 -6.667 1.00 . A A . 43 ARG HB2 1 1
10 13117 1 1 33 ARG HB3 H 7.046 -4.196 -5.620 1.00 . A A . 43 ARG HB3 1 1
10 13118 1 1 33 ARG HD2 H 7.023 -6.340 -8.891 1.00 . A A . 43 ARG HD2 1 1
10 13119 1 1 33 ARG HD3 H 6.827 -4.631 -9.031 1.00 . A A . 43 ARG HD3 1 1
10 13120 1 1 33 ARG HE H 8.754 -4.489 -7.389 1.00 . A A . 43 ARG HE 1 1
10 13121 1 1 33 ARG HG2 H 6.289 -6.313 -6.579 1.00 . A A . 43 ARG HG2 1 1
10 13122 1 1 33 ARG HG3 H 5.141 -5.506 -7.567 1.00 . A A . 43 ARG HG3 1 1
10 13123 1 1 33 ARG HH11 H 8.347 -7.467 -9.285 1.00 . A A . 43 ARG HH11 1 1
10 13124 1 1 33 ARG HH12 H 10.002 -7.814 -9.337 1.00 . A A . 43 ARG HH12 1 1
10 13125 1 1 33 ARG HH21 H 10.996 -4.970 -7.449 1.00 . A A . 43 ARG HH21 1 1
10 13126 1 1 33 ARG HH22 H 11.553 -6.361 -8.262 1.00 . A A . 43 ARG HH22 1 1
10 13127 1 1 33 ARG N N 4.432 -2.920 -4.988 1.00 . A A . 43 ARG N 1 1
10 13128 1 1 33 ARG NE N 8.535 -5.259 -7.957 1.00 . A A . 43 ARG NE 1 1
10 13129 1 1 33 ARG NH1 N 9.280 -7.184 -9.038 1.00 . A A . 43 ARG NH1 1 1
10 13130 1 1 33 ARG NH2 N 10.779 -5.778 -8.001 1.00 . A A . 43 ARG NH2 1 1
10 13131 1 1 33 ARG O O 5.097 -6.091 -3.855 1.00 . A A . 43 ARG O 1 1
10 13132 1 1 34 LYS C C 5.519 -5.365 -0.988 1.00 . A A . 44 LYS C 1 1
10 13133 1 1 34 LYS CA C 6.596 -4.786 -1.874 1.00 . A A . 44 LYS CA 1 1
10 13134 1 1 34 LYS CB C 7.287 -3.691 -1.076 1.00 . A A . 44 LYS CB 1 1
10 13135 1 1 34 LYS CD C 9.549 -3.891 -2.090 1.00 . A A . 44 LYS CD 1 1
10 13136 1 1 34 LYS CE C 10.653 -3.089 -2.855 1.00 . A A . 44 LYS CE 1 1
10 13137 1 1 34 LYS CG C 8.384 -2.987 -1.817 1.00 . A A . 44 LYS CG 1 1
10 13138 1 1 34 LYS H H 6.192 -3.277 -3.337 1.00 . A A . 44 LYS H 1 1
10 13139 1 1 34 LYS HA H 7.329 -5.543 -2.106 1.00 . A A . 44 LYS HA 1 1
10 13140 1 1 34 LYS HB2 H 6.541 -2.969 -0.780 1.00 . A A . 44 LYS HB2 1 1
10 13141 1 1 34 LYS HB3 H 7.703 -4.134 -0.183 1.00 . A A . 44 LYS HB3 1 1
10 13142 1 1 34 LYS HD2 H 9.841 -4.218 -1.096 1.00 . A A . 44 LYS HD2 1 1
10 13143 1 1 34 LYS HD3 H 9.203 -4.754 -2.650 1.00 . A A . 44 LYS HD3 1 1
10 13144 1 1 34 LYS HE2 H 11.443 -3.663 -3.329 1.00 . A A . 44 LYS HE2 1 1
10 13145 1 1 34 LYS HE3 H 10.148 -2.559 -3.654 1.00 . A A . 44 LYS HE3 1 1
10 13146 1 1 34 LYS HG2 H 7.979 -2.691 -2.779 1.00 . A A . 44 LYS HG2 1 1
10 13147 1 1 34 LYS HG3 H 8.713 -2.122 -1.260 1.00 . A A . 44 LYS HG3 1 1
10 13148 1 1 34 LYS HZ1 H 11.601 -2.423 -1.113 1.00 . A A . 44 LYS HZ1 1 1
10 13149 1 1 34 LYS HZ2 H 10.589 -1.240 -1.797 1.00 . A A . 44 LYS HZ2 1 1
10 13150 1 1 34 LYS HZ3 H 12.057 -1.609 -2.499 1.00 . A A . 44 LYS HZ3 1 1
10 13151 1 1 34 LYS N N 6.055 -4.227 -3.129 1.00 . A A . 44 LYS N 1 1
10 13152 1 1 34 LYS NZ N 11.242 -2.028 -2.005 1.00 . A A . 44 LYS NZ 1 1
10 13153 1 1 34 LYS O O 5.654 -6.466 -0.467 1.00 . A A . 44 LYS O 1 1
10 13154 1 1 35 ALA C C 2.603 -6.199 -0.501 1.00 . A A . 45 ALA C 1 1
10 13155 1 1 35 ALA CA C 3.401 -5.065 0.094 1.00 . A A . 45 ALA CA 1 1
10 13156 1 1 35 ALA CB C 2.528 -3.877 0.642 1.00 . A A . 45 ALA CB 1 1
10 13157 1 1 35 ALA H H 4.408 -3.805 -1.356 1.00 . A A . 45 ALA H 1 1
10 13158 1 1 35 ALA HA H 3.904 -5.576 0.902 1.00 . A A . 45 ALA HA 1 1
10 13159 1 1 35 ALA HB1 H 1.853 -4.189 1.429 1.00 . A A . 45 ALA HB1 1 1
10 13160 1 1 35 ALA HB2 H 1.897 -3.470 -0.137 1.00 . A A . 45 ALA HB2 1 1
10 13161 1 1 35 ALA HB3 H 3.137 -3.069 1.033 1.00 . A A . 45 ALA HB3 1 1
10 13162 1 1 35 ALA N N 4.456 -4.637 -0.826 1.00 . A A . 45 ALA N 1 1
10 13163 1 1 35 ALA O O 2.225 -7.135 0.207 1.00 . A A . 45 ALA O 1 1
10 13164 1 1 36 MET C C 2.675 -8.471 -2.516 1.00 . A A . 46 MET C 1 1
10 13165 1 1 36 MET CA C 1.729 -7.249 -2.443 1.00 . A A . 46 MET CA 1 1
10 13166 1 1 36 MET CB C 1.066 -6.866 -3.792 1.00 . A A . 46 MET CB 1 1
10 13167 1 1 36 MET CE C 0.158 -7.736 -6.728 1.00 . A A . 46 MET CE 1 1
10 13168 1 1 36 MET CG C 1.989 -6.586 -5.000 1.00 . A A . 46 MET CG 1 1
10 13169 1 1 36 MET H H 2.651 -5.344 -2.269 1.00 . A A . 46 MET H 1 1
10 13170 1 1 36 MET HA H 0.961 -7.546 -1.741 1.00 . A A . 46 MET HA 1 1
10 13171 1 1 36 MET HB2 H 0.358 -7.638 -4.051 1.00 . A A . 46 MET HB2 1 1
10 13172 1 1 36 MET HB3 H 0.482 -5.976 -3.585 1.00 . A A . 46 MET HB3 1 1
10 13173 1 1 36 MET HE1 H -0.490 -7.905 -5.882 1.00 . A A . 46 MET HE1 1 1
10 13174 1 1 36 MET HE2 H 0.849 -8.561 -6.823 1.00 . A A . 46 MET HE2 1 1
10 13175 1 1 36 MET HE3 H -0.435 -7.661 -7.627 1.00 . A A . 46 MET HE3 1 1
10 13176 1 1 36 MET HG2 H 2.587 -5.701 -4.842 1.00 . A A . 46 MET HG2 1 1
10 13177 1 1 36 MET HG3 H 2.625 -7.436 -5.196 1.00 . A A . 46 MET HG3 1 1
10 13178 1 1 36 MET N N 2.382 -6.150 -1.779 1.00 . A A . 46 MET N 1 1
10 13179 1 1 36 MET O O 2.237 -9.616 -2.358 1.00 . A A . 46 MET O 1 1
10 13180 1 1 36 MET SD S 1.070 -6.222 -6.506 1.00 . A A . 46 MET SD 1 1
10 13181 1 1 37 ASP C C 5.004 -9.990 -1.441 1.00 . A A . 47 ASP C 1 1
10 13182 1 1 37 ASP CA C 5.054 -9.237 -2.721 1.00 . A A . 47 ASP CA 1 1
10 13183 1 1 37 ASP CB C 6.448 -8.597 -2.720 1.00 . A A . 47 ASP CB 1 1
10 13184 1 1 37 ASP CG C 7.548 -9.583 -3.046 1.00 . A A . 47 ASP CG 1 1
10 13185 1 1 37 ASP H H 4.275 -7.278 -2.860 1.00 . A A . 47 ASP H 1 1
10 13186 1 1 37 ASP HA H 4.964 -9.889 -3.573 1.00 . A A . 47 ASP HA 1 1
10 13187 1 1 37 ASP HB2 H 6.570 -7.627 -3.174 1.00 . A A . 47 ASP HB2 1 1
10 13188 1 1 37 ASP HB3 H 6.574 -8.395 -1.669 1.00 . A A . 47 ASP HB3 1 1
10 13189 1 1 37 ASP N N 3.985 -8.205 -2.703 1.00 . A A . 47 ASP N 1 1
10 13190 1 1 37 ASP O O 5.059 -11.200 -1.408 1.00 . A A . 47 ASP O 1 1
10 13191 1 1 37 ASP OD1 O 8.069 -10.235 -2.120 1.00 . A A . 47 ASP OD1 1 1
10 13192 1 1 37 ASP OD2 O 7.908 -9.741 -4.228 1.00 . A A . 47 ASP OD2 1 1
10 13193 1 1 38 LYS C C 3.729 -10.627 1.285 1.00 . A A . 48 LYS C 1 1
10 13194 1 1 38 LYS CA C 4.884 -9.694 0.984 1.00 . A A . 48 LYS CA 1 1
10 13195 1 1 38 LYS CB C 4.822 -8.507 1.896 1.00 . A A . 48 LYS CB 1 1
10 13196 1 1 38 LYS CD C 7.266 -8.705 2.620 1.00 . A A . 48 LYS CD 1 1
10 13197 1 1 38 LYS CE C 7.723 -7.633 1.602 1.00 . A A . 48 LYS CE 1 1
10 13198 1 1 38 LYS CG C 5.807 -8.521 3.068 1.00 . A A . 48 LYS CG 1 1
10 13199 1 1 38 LYS H H 4.813 -8.258 -0.562 1.00 . A A . 48 LYS H 1 1
10 13200 1 1 38 LYS HA H 5.826 -10.184 1.135 1.00 . A A . 48 LYS HA 1 1
10 13201 1 1 38 LYS HB2 H 4.931 -7.621 1.292 1.00 . A A . 48 LYS HB2 1 1
10 13202 1 1 38 LYS HB3 H 3.823 -8.520 2.295 1.00 . A A . 48 LYS HB3 1 1
10 13203 1 1 38 LYS HD2 H 7.897 -8.673 3.497 1.00 . A A . 48 LYS HD2 1 1
10 13204 1 1 38 LYS HD3 H 7.380 -9.682 2.178 1.00 . A A . 48 LYS HD3 1 1
10 13205 1 1 38 LYS HE2 H 7.253 -7.810 0.639 1.00 . A A . 48 LYS HE2 1 1
10 13206 1 1 38 LYS HE3 H 7.449 -6.644 1.943 1.00 . A A . 48 LYS HE3 1 1
10 13207 1 1 38 LYS HG2 H 5.735 -7.556 3.545 1.00 . A A . 48 LYS HG2 1 1
10 13208 1 1 38 LYS HG3 H 5.548 -9.270 3.805 1.00 . A A . 48 LYS HG3 1 1
10 13209 1 1 38 LYS HZ1 H 9.675 -7.513 2.289 1.00 . A A . 48 LYS HZ1 1 1
10 13210 1 1 38 LYS HZ2 H 9.486 -6.936 0.736 1.00 . A A . 48 LYS HZ2 1 1
10 13211 1 1 38 LYS HZ3 H 9.487 -8.591 1.009 1.00 . A A . 48 LYS HZ3 1 1
10 13212 1 1 38 LYS N N 4.874 -9.224 -0.385 1.00 . A A . 48 LYS N 1 1
10 13213 1 1 38 LYS NZ N 9.174 -7.680 1.394 1.00 . A A . 48 LYS NZ 1 1
10 13214 1 1 38 LYS O O 3.772 -11.402 2.223 1.00 . A A . 48 LYS O 1 1
10 13215 1 1 39 HIS C C 1.633 -12.570 -0.295 1.00 . A A . 49 HIS C 1 1
10 13216 1 1 39 HIS CA C 1.524 -11.404 0.660 1.00 . A A . 49 HIS CA 1 1
10 13217 1 1 39 HIS CB C 0.207 -10.671 0.405 1.00 . A A . 49 HIS CB 1 1
10 13218 1 1 39 HIS CD2 C 0.350 -8.615 1.960 1.00 . A A . 49 HIS CD2 1 1
10 13219 1 1 39 HIS CE1 C -1.519 -8.903 3.035 1.00 . A A . 49 HIS CE1 1 1
10 13220 1 1 39 HIS CG C -0.215 -9.737 1.487 1.00 . A A . 49 HIS CG 1 1
10 13221 1 1 39 HIS H H 2.721 -9.807 -0.165 1.00 . A A . 49 HIS H 1 1
10 13222 1 1 39 HIS HA H 1.532 -11.775 1.673 1.00 . A A . 49 HIS HA 1 1
10 13223 1 1 39 HIS HB2 H 0.293 -10.101 -0.508 1.00 . A A . 49 HIS HB2 1 1
10 13224 1 1 39 HIS HB3 H -0.563 -11.417 0.280 1.00 . A A . 49 HIS HB3 1 1
10 13225 1 1 39 HIS HD2 H 1.290 -8.188 1.641 1.00 . A A . 49 HIS HD2 1 1
10 13226 1 1 39 HIS HE1 H -2.352 -8.763 3.707 1.00 . A A . 49 HIS HE1 1 1
10 13227 1 1 39 HIS HE2 H -0.498 -7.171 3.189 1.00 . A A . 49 HIS HE2 1 1
10 13228 1 1 39 HIS N N 2.686 -10.512 0.519 1.00 . A A . 49 HIS N 1 1
10 13229 1 1 39 HIS ND1 N -1.385 -9.885 2.187 1.00 . A A . 49 HIS ND1 1 1
10 13230 1 1 39 HIS NE2 N -0.483 -8.115 2.926 1.00 . A A . 49 HIS NE2 1 1
10 13231 1 1 39 HIS O O 0.749 -13.415 -0.359 1.00 . A A . 49 HIS O 1 1
10 13232 1 1 40 ASN C C 1.957 -13.462 -3.144 1.00 . A A . 50 ASN C 1 1
10 13233 1 1 40 ASN CA C 3.010 -13.565 -2.057 1.00 . A A . 50 ASN CA 1 1
10 13234 1 1 40 ASN CB C 3.205 -15.016 -1.552 1.00 . A A . 50 ASN CB 1 1
10 13235 1 1 40 ASN CG C 3.673 -15.965 -2.655 1.00 . A A . 50 ASN CG 1 1
10 13236 1 1 40 ASN H H 3.442 -11.952 -0.806 1.00 . A A . 50 ASN H 1 1
10 13237 1 1 40 ASN HA H 3.929 -13.222 -2.509 1.00 . A A . 50 ASN HA 1 1
10 13238 1 1 40 ASN HB2 H 3.945 -15.017 -0.766 1.00 . A A . 50 ASN HB2 1 1
10 13239 1 1 40 ASN HB3 H 2.269 -15.380 -1.158 1.00 . A A . 50 ASN HB3 1 1
10 13240 1 1 40 ASN HD21 H 5.578 -15.612 -2.223 1.00 . A A . 50 ASN HD21 1 1
10 13241 1 1 40 ASN HD22 H 5.283 -16.684 -3.535 1.00 . A A . 50 ASN HD22 1 1
10 13242 1 1 40 ASN N N 2.737 -12.607 -1.002 1.00 . A A . 50 ASN N 1 1
10 13243 1 1 40 ASN ND2 N 4.965 -16.102 -2.811 1.00 . A A . 50 ASN ND2 1 1
10 13244 1 1 40 ASN O O 1.146 -14.352 -3.362 1.00 . A A . 50 ASN O 1 1
10 13245 1 1 40 ASN OD1 O 2.872 -16.579 -3.350 1.00 . A A . 50 ASN OD1 1 1
10 13246 1 1 41 LEU C C 1.882 -11.775 -6.055 1.00 . A A . 51 LEU C 1 1
10 13247 1 1 41 LEU CA C 1.026 -12.048 -4.861 1.00 . A A . 51 LEU CA 1 1
10 13248 1 1 41 LEU CB C 0.101 -10.862 -4.570 1.00 . A A . 51 LEU CB 1 1
10 13249 1 1 41 LEU CD1 C -1.678 -9.712 -3.189 1.00 . A A . 51 LEU CD1 1 1
10 13250 1 1 41 LEU CD2 C -1.768 -12.191 -3.581 1.00 . A A . 51 LEU CD2 1 1
10 13251 1 1 41 LEU CG C -0.832 -11.010 -3.368 1.00 . A A . 51 LEU CG 1 1
10 13252 1 1 41 LEU H H 2.442 -11.559 -3.384 1.00 . A A . 51 LEU H 1 1
10 13253 1 1 41 LEU HA H 0.445 -12.929 -5.089 1.00 . A A . 51 LEU HA 1 1
10 13254 1 1 41 LEU HB2 H 0.721 -9.994 -4.406 1.00 . A A . 51 LEU HB2 1 1
10 13255 1 1 41 LEU HB3 H -0.504 -10.687 -5.448 1.00 . A A . 51 LEU HB3 1 1
10 13256 1 1 41 LEU HD11 H -2.231 -9.552 -4.104 1.00 . A A . 51 LEU HD11 1 1
10 13257 1 1 41 LEU HD12 H -1.081 -8.825 -3.018 1.00 . A A . 51 LEU HD12 1 1
10 13258 1 1 41 LEU HD13 H -2.403 -9.804 -2.389 1.00 . A A . 51 LEU HD13 1 1
10 13259 1 1 41 LEU HD21 H -2.337 -12.037 -4.486 1.00 . A A . 51 LEU HD21 1 1
10 13260 1 1 41 LEU HD22 H -2.442 -12.267 -2.741 1.00 . A A . 51 LEU HD22 1 1
10 13261 1 1 41 LEU HD23 H -1.193 -13.100 -3.663 1.00 . A A . 51 LEU HD23 1 1
10 13262 1 1 41 LEU HG H -0.178 -11.246 -2.531 1.00 . A A . 51 LEU HG 1 1
10 13263 1 1 41 LEU N N 1.902 -12.301 -3.737 1.00 . A A . 51 LEU N 1 1
10 13264 1 1 41 LEU O O 1.560 -10.961 -6.892 1.00 . A A . 51 LEU O 1 1
10 13265 1 1 42 GLU C C 3.331 -12.751 -8.542 1.00 . A A . 52 GLU C 1 1
10 13266 1 1 42 GLU CA C 3.946 -12.454 -7.185 1.00 . A A . 52 GLU CA 1 1
10 13267 1 1 42 GLU CB C 5.059 -13.449 -6.910 1.00 . A A . 52 GLU CB 1 1
10 13268 1 1 42 GLU CD C 6.808 -14.248 -5.312 1.00 . A A . 52 GLU CD 1 1
10 13269 1 1 42 GLU CG C 5.575 -13.416 -5.484 1.00 . A A . 52 GLU CG 1 1
10 13270 1 1 42 GLU H H 3.038 -13.274 -5.493 1.00 . A A . 52 GLU H 1 1
10 13271 1 1 42 GLU HA H 4.359 -11.457 -7.181 1.00 . A A . 52 GLU HA 1 1
10 13272 1 1 42 GLU HB2 H 4.683 -14.441 -7.109 1.00 . A A . 52 GLU HB2 1 1
10 13273 1 1 42 GLU HB3 H 5.885 -13.248 -7.576 1.00 . A A . 52 GLU HB3 1 1
10 13274 1 1 42 GLU HG2 H 5.799 -12.397 -5.209 1.00 . A A . 52 GLU HG2 1 1
10 13275 1 1 42 GLU HG3 H 4.806 -13.798 -4.830 1.00 . A A . 52 GLU HG3 1 1
10 13276 1 1 42 GLU N N 2.944 -12.548 -6.145 1.00 . A A . 52 GLU N 1 1
10 13277 1 1 42 GLU O O 3.860 -12.359 -9.574 1.00 . A A . 52 GLU O 1 1
10 13278 1 1 42 GLU OE1 O 6.713 -15.486 -5.319 1.00 . A A . 52 GLU OE1 1 1
10 13279 1 1 42 GLU OE2 O 7.908 -13.661 -5.167 1.00 . A A . 52 GLU OE2 1 1
10 13280 1 1 43 GLU C C 0.789 -12.618 -10.334 1.00 . A A . 53 GLU C 1 1
10 13281 1 1 43 GLU CA C 1.493 -13.833 -9.729 1.00 . A A . 53 GLU CA 1 1
10 13282 1 1 43 GLU CB C 0.489 -14.957 -9.433 1.00 . A A . 53 GLU CB 1 1
10 13283 1 1 43 GLU CD C -1.495 -15.757 -8.099 1.00 . A A . 53 GLU CD 1 1
10 13284 1 1 43 GLU CG C -0.596 -14.591 -8.425 1.00 . A A . 53 GLU CG 1 1
10 13285 1 1 43 GLU H H 1.862 -13.737 -7.638 1.00 . A A . 53 GLU H 1 1
10 13286 1 1 43 GLU HA H 2.220 -14.192 -10.442 1.00 . A A . 53 GLU HA 1 1
10 13287 1 1 43 GLU HB2 H 0.007 -15.245 -10.355 1.00 . A A . 53 GLU HB2 1 1
10 13288 1 1 43 GLU HB3 H 1.031 -15.808 -9.046 1.00 . A A . 53 GLU HB3 1 1
10 13289 1 1 43 GLU HG2 H -0.143 -14.223 -7.518 1.00 . A A . 53 GLU HG2 1 1
10 13290 1 1 43 GLU HG3 H -1.199 -13.810 -8.862 1.00 . A A . 53 GLU HG3 1 1
10 13291 1 1 43 GLU N N 2.207 -13.464 -8.519 1.00 . A A . 53 GLU N 1 1
10 13292 1 1 43 GLU O O 0.418 -12.622 -11.504 1.00 . A A . 53 GLU O 1 1
10 13293 1 1 43 GLU OE1 O -1.156 -16.552 -7.199 1.00 . A A . 53 GLU OE1 1 1
10 13294 1 1 43 GLU OE2 O -2.559 -15.910 -8.740 1.00 . A A . 53 GLU OE2 1 1
10 13295 1 1 44 GLU C C 0.969 -9.234 -9.931 1.00 . A A . 54 GLU C 1 1
10 13296 1 1 44 GLU CA C -0.025 -10.381 -9.924 1.00 . A A . 54 GLU CA 1 1
10 13297 1 1 44 GLU CB C -1.144 -10.066 -8.927 1.00 . A A . 54 GLU CB 1 1
10 13298 1 1 44 GLU CD C -2.916 -11.243 -10.283 1.00 . A A . 54 GLU CD 1 1
10 13299 1 1 44 GLU CG C -2.322 -11.025 -8.921 1.00 . A A . 54 GLU CG 1 1
10 13300 1 1 44 GLU H H 1.043 -11.601 -8.639 1.00 . A A . 54 GLU H 1 1
10 13301 1 1 44 GLU HA H -0.457 -10.509 -10.905 1.00 . A A . 54 GLU HA 1 1
10 13302 1 1 44 GLU HB2 H -0.692 -10.129 -7.948 1.00 . A A . 54 GLU HB2 1 1
10 13303 1 1 44 GLU HB3 H -1.487 -9.056 -9.051 1.00 . A A . 54 GLU HB3 1 1
10 13304 1 1 44 GLU HG2 H -2.009 -11.972 -8.524 1.00 . A A . 54 GLU HG2 1 1
10 13305 1 1 44 GLU HG3 H -3.088 -10.615 -8.279 1.00 . A A . 54 GLU HG3 1 1
10 13306 1 1 44 GLU N N 0.642 -11.588 -9.537 1.00 . A A . 54 GLU N 1 1
10 13307 1 1 44 GLU O O 1.872 -9.193 -9.104 1.00 . A A . 54 GLU O 1 1
10 13308 1 1 44 GLU OE1 O -3.595 -10.338 -10.792 1.00 . A A . 54 GLU OE1 1 1
10 13309 1 1 44 GLU OE2 O -2.718 -12.330 -10.877 1.00 . A A . 54 GLU OE2 1 1
10 13310 1 1 45 GLU C C 0.974 -5.886 -10.473 1.00 . A A . 55 GLU C 1 1
10 13311 1 1 45 GLU CA C 1.676 -7.161 -10.911 1.00 . A A . 55 GLU CA 1 1
10 13312 1 1 45 GLU CB C 2.198 -6.943 -12.311 1.00 . A A . 55 GLU CB 1 1
10 13313 1 1 45 GLU CD C 3.711 -9.002 -12.421 1.00 . A A . 55 GLU CD 1 1
10 13314 1 1 45 GLU CG C 3.593 -7.511 -12.579 1.00 . A A . 55 GLU CG 1 1
10 13315 1 1 45 GLU H H 0.101 -8.386 -11.517 1.00 . A A . 55 GLU H 1 1
10 13316 1 1 45 GLU HA H 2.519 -7.363 -10.268 1.00 . A A . 55 GLU HA 1 1
10 13317 1 1 45 GLU HB2 H 1.456 -7.336 -12.989 1.00 . A A . 55 GLU HB2 1 1
10 13318 1 1 45 GLU HB3 H 2.224 -5.875 -12.461 1.00 . A A . 55 GLU HB3 1 1
10 13319 1 1 45 GLU HG2 H 3.904 -7.246 -13.578 1.00 . A A . 55 GLU HG2 1 1
10 13320 1 1 45 GLU HG3 H 4.263 -7.047 -11.865 1.00 . A A . 55 GLU HG3 1 1
10 13321 1 1 45 GLU N N 0.811 -8.313 -10.848 1.00 . A A . 55 GLU N 1 1
10 13322 1 1 45 GLU O O -0.207 -5.691 -10.761 1.00 . A A . 55 GLU O 1 1
10 13323 1 1 45 GLU OE1 O 3.185 -9.753 -13.265 1.00 . A A . 55 GLU OE1 1 1
10 13324 1 1 45 GLU OE2 O 4.369 -9.448 -11.468 1.00 . A A . 55 GLU OE2 1 1
10 13325 1 1 46 PRO C C 0.865 -2.766 -10.605 1.00 . A A . 56 PRO C 1 1
10 13326 1 1 46 PRO CA C 1.247 -3.623 -9.412 1.00 . A A . 56 PRO CA 1 1
10 13327 1 1 46 PRO CB C 2.455 -3.001 -8.716 1.00 . A A . 56 PRO CB 1 1
10 13328 1 1 46 PRO CD C 3.115 -5.169 -9.381 1.00 . A A . 56 PRO CD 1 1
10 13329 1 1 46 PRO CG C 3.269 -4.139 -8.307 1.00 . A A . 56 PRO CG 1 1
10 13330 1 1 46 PRO HA H 0.413 -3.681 -8.729 1.00 . A A . 56 PRO HA 1 1
10 13331 1 1 46 PRO HB2 H 3.010 -2.388 -9.410 1.00 . A A . 56 PRO HB2 1 1
10 13332 1 1 46 PRO HB3 H 2.142 -2.414 -7.866 1.00 . A A . 56 PRO HB3 1 1
10 13333 1 1 46 PRO HD2 H 3.815 -5.002 -10.188 1.00 . A A . 56 PRO HD2 1 1
10 13334 1 1 46 PRO HD3 H 3.245 -6.151 -8.952 1.00 . A A . 56 PRO HD3 1 1
10 13335 1 1 46 PRO HG2 H 4.298 -3.820 -8.218 1.00 . A A . 56 PRO HG2 1 1
10 13336 1 1 46 PRO HG3 H 2.916 -4.525 -7.362 1.00 . A A . 56 PRO HG3 1 1
10 13337 1 1 46 PRO N N 1.728 -4.966 -9.824 1.00 . A A . 56 PRO N 1 1
10 13338 1 1 46 PRO O O 0.256 -1.725 -10.458 1.00 . A A . 56 PRO O 1 1
10 13339 1 1 47 GLU C C -0.550 -2.370 -13.165 1.00 . A A . 57 GLU C 1 1
10 13340 1 1 47 GLU CA C 0.968 -2.549 -13.030 1.00 . A A . 57 GLU CA 1 1
10 13341 1 1 47 GLU CB C 1.476 -3.405 -14.200 1.00 . A A . 57 GLU CB 1 1
10 13342 1 1 47 GLU CD C 3.885 -2.632 -14.105 1.00 . A A . 57 GLU CD 1 1
10 13343 1 1 47 GLU CG C 2.951 -3.801 -14.110 1.00 . A A . 57 GLU CG 1 1
10 13344 1 1 47 GLU H H 1.811 -4.028 -11.779 1.00 . A A . 57 GLU H 1 1
10 13345 1 1 47 GLU HA H 1.461 -1.588 -13.052 1.00 . A A . 57 GLU HA 1 1
10 13346 1 1 47 GLU HB2 H 0.889 -4.310 -14.248 1.00 . A A . 57 GLU HB2 1 1
10 13347 1 1 47 GLU HB3 H 1.333 -2.852 -15.117 1.00 . A A . 57 GLU HB3 1 1
10 13348 1 1 47 GLU HG2 H 3.118 -4.340 -13.189 1.00 . A A . 57 GLU HG2 1 1
10 13349 1 1 47 GLU HG3 H 3.195 -4.439 -14.947 1.00 . A A . 57 GLU HG3 1 1
10 13350 1 1 47 GLU N N 1.267 -3.213 -11.780 1.00 . A A . 57 GLU N 1 1
10 13351 1 1 47 GLU O O -1.025 -1.331 -13.631 1.00 . A A . 57 GLU O 1 1
10 13352 1 1 47 GLU OE1 O 4.276 -2.166 -15.196 1.00 . A A . 57 GLU OE1 1 1
10 13353 1 1 47 GLU OE2 O 4.266 -2.152 -13.011 1.00 . A A . 57 GLU OE2 1 1
10 13354 1 1 48 ASP C C -3.419 -3.068 -11.413 1.00 . A A . 58 ASP C 1 1
10 13355 1 1 48 ASP CA C -2.771 -3.340 -12.785 1.00 . A A . 58 ASP CA 1 1
10 13356 1 1 48 ASP CB C -3.360 -4.638 -13.355 1.00 . A A . 58 ASP CB 1 1
10 13357 1 1 48 ASP CG C -2.937 -4.940 -14.773 1.00 . A A . 58 ASP CG 1 1
10 13358 1 1 48 ASP H H -0.832 -4.199 -12.434 1.00 . A A . 58 ASP H 1 1
10 13359 1 1 48 ASP HA H -3.037 -2.533 -13.451 1.00 . A A . 58 ASP HA 1 1
10 13360 1 1 48 ASP HB2 H -3.103 -5.471 -12.719 1.00 . A A . 58 ASP HB2 1 1
10 13361 1 1 48 ASP HB3 H -4.435 -4.540 -13.342 1.00 . A A . 58 ASP HB3 1 1
10 13362 1 1 48 ASP N N -1.296 -3.387 -12.739 1.00 . A A . 58 ASP N 1 1
10 13363 1 1 48 ASP O O -4.656 -3.010 -11.305 1.00 . A A . 58 ASP O 1 1
10 13364 1 1 48 ASP OD1 O -3.550 -4.407 -15.714 1.00 . A A . 58 ASP OD1 1 1
10 13365 1 1 48 ASP OD2 O -1.999 -5.741 -14.977 1.00 . A A . 58 ASP OD2 1 1
10 13366 1 1 49 TYR C C -2.711 -1.384 -8.424 1.00 . A A . 59 TYR C 1 1
10 13367 1 1 49 TYR CA C -3.165 -2.708 -9.035 1.00 . A A . 59 TYR CA 1 1
10 13368 1 1 49 TYR CB C -2.810 -3.875 -8.105 1.00 . A A . 59 TYR CB 1 1
10 13369 1 1 49 TYR CD1 C -3.081 -5.938 -9.580 1.00 . A A . 59 TYR CD1 1 1
10 13370 1 1 49 TYR CD2 C -4.466 -5.761 -7.671 1.00 . A A . 59 TYR CD2 1 1
10 13371 1 1 49 TYR CE1 C -3.673 -7.138 -9.913 1.00 . A A . 59 TYR CE1 1 1
10 13372 1 1 49 TYR CE2 C -5.062 -6.966 -7.997 1.00 . A A . 59 TYR CE2 1 1
10 13373 1 1 49 TYR CG C -3.466 -5.221 -8.463 1.00 . A A . 59 TYR CG 1 1
10 13374 1 1 49 TYR CZ C -4.661 -7.641 -9.123 1.00 . A A . 59 TYR CZ 1 1
10 13375 1 1 49 TYR H H -1.651 -2.863 -10.477 1.00 . A A . 59 TYR H 1 1
10 13376 1 1 49 TYR HA H -4.239 -2.669 -9.139 1.00 . A A . 59 TYR HA 1 1
10 13377 1 1 49 TYR HB2 H -1.738 -3.975 -8.091 1.00 . A A . 59 TYR HB2 1 1
10 13378 1 1 49 TYR HB3 H -3.148 -3.582 -7.123 1.00 . A A . 59 TYR HB3 1 1
10 13379 1 1 49 TYR HD1 H -2.291 -5.535 -10.189 1.00 . A A . 59 TYR HD1 1 1
10 13380 1 1 49 TYR HD2 H -4.796 -5.211 -6.804 1.00 . A A . 59 TYR HD2 1 1
10 13381 1 1 49 TYR HE1 H -3.381 -7.686 -10.798 1.00 . A A . 59 TYR HE1 1 1
10 13382 1 1 49 TYR HE2 H -5.824 -7.395 -7.365 1.00 . A A . 59 TYR HE2 1 1
10 13383 1 1 49 TYR HH H -4.589 -9.412 -9.833 1.00 . A A . 59 TYR HH 1 1
10 13384 1 1 49 TYR N N -2.624 -2.899 -10.374 1.00 . A A . 59 TYR N 1 1
10 13385 1 1 49 TYR O O -1.814 -0.747 -8.921 1.00 . A A . 59 TYR O 1 1
10 13386 1 1 49 TYR OH O -5.274 -8.820 -9.471 1.00 . A A . 59 TYR OH 1 1
10 13387 1 1 50 GLU C C -2.990 0.043 -5.176 1.00 . A A . 60 GLU C 1 1
10 13388 1 1 50 GLU CA C -3.099 0.274 -6.662 1.00 . A A . 60 GLU CA 1 1
10 13389 1 1 50 GLU CB C -4.295 1.174 -6.853 1.00 . A A . 60 GLU CB 1 1
10 13390 1 1 50 GLU CD C -3.717 2.652 -8.761 1.00 . A A . 60 GLU CD 1 1
10 13391 1 1 50 GLU CG C -4.600 1.556 -8.261 1.00 . A A . 60 GLU CG 1 1
10 13392 1 1 50 GLU H H -4.001 -1.630 -6.975 1.00 . A A . 60 GLU H 1 1
10 13393 1 1 50 GLU HA H -2.222 0.761 -7.062 1.00 . A A . 60 GLU HA 1 1
10 13394 1 1 50 GLU HB2 H -5.151 0.659 -6.452 1.00 . A A . 60 GLU HB2 1 1
10 13395 1 1 50 GLU HB3 H -4.137 2.075 -6.278 1.00 . A A . 60 GLU HB3 1 1
10 13396 1 1 50 GLU HG2 H -4.434 0.686 -8.888 1.00 . A A . 60 GLU HG2 1 1
10 13397 1 1 50 GLU HG3 H -5.630 1.869 -8.332 1.00 . A A . 60 GLU HG3 1 1
10 13398 1 1 50 GLU N N -3.344 -1.003 -7.344 1.00 . A A . 60 GLU N 1 1
10 13399 1 1 50 GLU O O -3.388 -1.001 -4.695 1.00 . A A . 60 GLU O 1 1
10 13400 1 1 50 GLU OE1 O -4.027 3.828 -8.506 1.00 . A A . 60 GLU OE1 1 1
10 13401 1 1 50 GLU OE2 O -2.741 2.372 -9.434 1.00 . A A . 60 GLU OE2 1 1
10 13402 1 1 51 LEU C C -3.171 2.210 -2.406 1.00 . A A . 61 LEU C 1 1
10 13403 1 1 51 LEU CA C -2.438 0.988 -3.023 1.00 . A A . 61 LEU CA 1 1
10 13404 1 1 51 LEU CB C -1.010 0.630 -2.520 1.00 . A A . 61 LEU CB 1 1
10 13405 1 1 51 LEU CD1 C 1.091 0.686 -0.918 1.00 . A A . 61 LEU CD1 1 1
10 13406 1 1 51 LEU CD2 C 0.466 2.812 -2.398 1.00 . A A . 61 LEU CD2 1 1
10 13407 1 1 51 LEU CG C -0.133 1.566 -1.583 1.00 . A A . 61 LEU CG 1 1
10 13408 1 1 51 LEU H H -2.048 1.758 -4.935 1.00 . A A . 61 LEU H 1 1
10 13409 1 1 51 LEU HA H -3.105 0.168 -2.794 1.00 . A A . 61 LEU HA 1 1
10 13410 1 1 51 LEU HB2 H -1.148 -0.354 -2.112 1.00 . A A . 61 LEU HB2 1 1
10 13411 1 1 51 LEU HB3 H -0.518 0.475 -3.461 1.00 . A A . 61 LEU HB3 1 1
10 13412 1 1 51 LEU HD11 H 1.816 1.231 -0.322 1.00 . A A . 61 LEU HD11 1 1
10 13413 1 1 51 LEU HD12 H 1.680 0.147 -1.648 1.00 . A A . 61 LEU HD12 1 1
10 13414 1 1 51 LEU HD13 H 0.746 -0.117 -0.274 1.00 . A A . 61 LEU HD13 1 1
10 13415 1 1 51 LEU HD21 H 1.240 2.643 -3.137 1.00 . A A . 61 LEU HD21 1 1
10 13416 1 1 51 LEU HD22 H 0.811 3.599 -1.742 1.00 . A A . 61 LEU HD22 1 1
10 13417 1 1 51 LEU HD23 H -0.344 3.300 -2.915 1.00 . A A . 61 LEU HD23 1 1
10 13418 1 1 51 LEU HG H -0.842 1.942 -0.845 1.00 . A A . 61 LEU HG 1 1
10 13419 1 1 51 LEU N N -2.468 1.013 -4.467 1.00 . A A . 61 LEU N 1 1
10 13420 1 1 51 LEU O O -2.962 3.352 -2.801 1.00 . A A . 61 LEU O 1 1
10 13421 1 1 52 LEU C C -4.922 2.975 0.560 1.00 . A A . 62 LEU C 1 1
10 13422 1 1 52 LEU CA C -5.083 2.882 -0.975 1.00 . A A . 62 LEU CA 1 1
10 13423 1 1 52 LEU CB C -6.471 2.222 -1.254 1.00 . A A . 62 LEU CB 1 1
10 13424 1 1 52 LEU CD1 C -8.965 2.158 -1.702 1.00 . A A . 62 LEU CD1 1 1
10 13425 1 1 52 LEU CD2 C -8.128 4.084 -0.296 1.00 . A A . 62 LEU CD2 1 1
10 13426 1 1 52 LEU CG C -7.768 3.090 -1.463 1.00 . A A . 62 LEU CG 1 1
10 13427 1 1 52 LEU H H -4.143 0.992 -1.168 1.00 . A A . 62 LEU H 1 1
10 13428 1 1 52 LEU HA H -5.027 3.819 -1.517 1.00 . A A . 62 LEU HA 1 1
10 13429 1 1 52 LEU HB2 H -6.335 1.606 -2.129 1.00 . A A . 62 LEU HB2 1 1
10 13430 1 1 52 LEU HB3 H -6.653 1.547 -0.431 1.00 . A A . 62 LEU HB3 1 1
10 13431 1 1 52 LEU HD11 H -9.070 1.473 -0.876 1.00 . A A . 62 LEU HD11 1 1
10 13432 1 1 52 LEU HD12 H -8.865 1.606 -2.623 1.00 . A A . 62 LEU HD12 1 1
10 13433 1 1 52 LEU HD13 H -9.857 2.762 -1.757 1.00 . A A . 62 LEU HD13 1 1
10 13434 1 1 52 LEU HD21 H -7.462 4.912 -0.091 1.00 . A A . 62 LEU HD21 1 1
10 13435 1 1 52 LEU HD22 H -8.177 3.513 0.621 1.00 . A A . 62 LEU HD22 1 1
10 13436 1 1 52 LEU HD23 H -9.131 4.474 -0.423 1.00 . A A . 62 LEU HD23 1 1
10 13437 1 1 52 LEU HG H -7.589 3.609 -2.394 1.00 . A A . 62 LEU HG 1 1
10 13438 1 1 52 LEU N N -4.099 1.917 -1.507 1.00 . A A . 62 LEU N 1 1
10 13439 1 1 52 LEU O O -4.832 1.949 1.199 1.00 . A A . 62 LEU O 1 1
10 13440 1 1 53 GLN C C -6.295 4.304 3.092 1.00 . A A . 63 GLN C 1 1
10 13441 1 1 53 GLN CA C -4.901 4.317 2.580 1.00 . A A . 63 GLN CA 1 1
10 13442 1 1 53 GLN CB C -4.241 5.585 3.090 1.00 . A A . 63 GLN CB 1 1
10 13443 1 1 53 GLN CD C -2.062 6.537 4.132 1.00 . A A . 63 GLN CD 1 1
10 13444 1 1 53 GLN CG C -2.766 5.432 3.299 1.00 . A A . 63 GLN CG 1 1
10 13445 1 1 53 GLN H H -4.844 5.013 0.623 1.00 . A A . 63 GLN H 1 1
10 13446 1 1 53 GLN HA H -4.368 3.471 2.985 1.00 . A A . 63 GLN HA 1 1
10 13447 1 1 53 GLN HB2 H -4.440 6.307 2.313 1.00 . A A . 63 GLN HB2 1 1
10 13448 1 1 53 GLN HB3 H -4.729 5.855 4.015 1.00 . A A . 63 GLN HB3 1 1
10 13449 1 1 53 GLN HE21 H -3.272 8.059 3.582 1.00 . A A . 63 GLN HE21 1 1
10 13450 1 1 53 GLN HE22 H -1.922 8.435 4.536 1.00 . A A . 63 GLN HE22 1 1
10 13451 1 1 53 GLN HG2 H -2.600 4.462 3.733 1.00 . A A . 63 GLN HG2 1 1
10 13452 1 1 53 GLN HG3 H -2.337 5.423 2.312 1.00 . A A . 63 GLN HG3 1 1
10 13453 1 1 53 GLN N N -4.879 4.176 1.139 1.00 . A A . 63 GLN N 1 1
10 13454 1 1 53 GLN NE2 N -2.489 7.777 4.090 1.00 . A A . 63 GLN NE2 1 1
10 13455 1 1 53 GLN O O -7.169 5.006 2.584 1.00 . A A . 63 GLN O 1 1
10 13456 1 1 53 GLN OE1 O -1.114 6.262 4.843 1.00 . A A . 63 GLN OE1 1 1
10 13457 1 1 54 ILE C C -7.571 3.897 6.155 1.00 . A A . 64 ILE C 1 1
10 13458 1 1 54 ILE CA C -7.732 3.453 4.746 1.00 . A A . 64 ILE CA 1 1
10 13459 1 1 54 ILE CB C -8.384 2.044 4.607 1.00 . A A . 64 ILE CB 1 1
10 13460 1 1 54 ILE CD1 C -8.173 1.478 2.104 1.00 . A A . 64 ILE CD1 1 1
10 13461 1 1 54 ILE CG1 C -9.026 2.007 3.203 1.00 . A A . 64 ILE CG1 1 1
10 13462 1 1 54 ILE CG2 C -9.466 1.737 5.746 1.00 . A A . 64 ILE CG2 1 1
10 13463 1 1 54 ILE H H -5.699 3.100 4.473 1.00 . A A . 64 ILE H 1 1
10 13464 1 1 54 ILE HA H -8.394 4.154 4.250 1.00 . A A . 64 ILE HA 1 1
10 13465 1 1 54 ILE HB H -7.545 1.356 4.586 1.00 . A A . 64 ILE HB 1 1
10 13466 1 1 54 ILE HD11 H -7.317 2.111 1.935 1.00 . A A . 64 ILE HD11 1 1
10 13467 1 1 54 ILE HD12 H -8.767 1.420 1.204 1.00 . A A . 64 ILE HD12 1 1
10 13468 1 1 54 ILE HD13 H -7.851 0.487 2.382 1.00 . A A . 64 ILE HD13 1 1
10 13469 1 1 54 ILE HG12 H -10.007 1.588 3.126 1.00 . A A . 64 ILE HG12 1 1
10 13470 1 1 54 ILE HG13 H -9.169 3.046 2.950 1.00 . A A . 64 ILE HG13 1 1
10 13471 1 1 54 ILE HG21 H -10.325 2.392 5.657 1.00 . A A . 64 ILE HG21 1 1
10 13472 1 1 54 ILE HG22 H -9.057 1.920 6.730 1.00 . A A . 64 ILE HG22 1 1
10 13473 1 1 54 ILE HG23 H -9.828 0.715 5.752 1.00 . A A . 64 ILE HG23 1 1
10 13474 1 1 54 ILE N N -6.488 3.562 4.099 1.00 . A A . 64 ILE N 1 1
10 13475 1 1 54 ILE O O -6.614 3.474 6.864 1.00 . A A . 64 ILE O 1 1
10 13476 1 1 55 LEU C C -9.574 4.838 8.575 1.00 . A A . 65 LEU C 1 1
10 13477 1 1 55 LEU CA C -8.392 5.382 7.834 1.00 . A A . 65 LEU CA 1 1
10 13478 1 1 55 LEU CB C -8.468 6.922 7.776 1.00 . A A . 65 LEU CB 1 1
10 13479 1 1 55 LEU CD1 C -6.495 7.482 5.999 1.00 . A A . 65 LEU CD1 1 1
10 13480 1 1 55 LEU CD2 C -7.434 9.348 7.767 1.00 . A A . 65 LEU CD2 1 1
10 13481 1 1 55 LEU CG C -7.150 7.768 7.479 1.00 . A A . 65 LEU CG 1 1
10 13482 1 1 55 LEU H H -9.130 5.138 5.938 1.00 . A A . 65 LEU H 1 1
10 13483 1 1 55 LEU HA H -7.488 5.075 8.328 1.00 . A A . 65 LEU HA 1 1
10 13484 1 1 55 LEU HB2 H -9.289 7.180 7.119 1.00 . A A . 65 LEU HB2 1 1
10 13485 1 1 55 LEU HB3 H -8.833 7.165 8.754 1.00 . A A . 65 LEU HB3 1 1
10 13486 1 1 55 LEU HD11 H -7.123 7.736 5.153 1.00 . A A . 65 LEU HD11 1 1
10 13487 1 1 55 LEU HD12 H -6.214 6.447 5.848 1.00 . A A . 65 LEU HD12 1 1
10 13488 1 1 55 LEU HD13 H -5.554 7.992 5.836 1.00 . A A . 65 LEU HD13 1 1
10 13489 1 1 55 LEU HD21 H -7.798 9.519 8.775 1.00 . A A . 65 LEU HD21 1 1
10 13490 1 1 55 LEU HD22 H -8.222 9.757 7.150 1.00 . A A . 65 LEU HD22 1 1
10 13491 1 1 55 LEU HD23 H -6.588 10.017 7.647 1.00 . A A . 65 LEU HD23 1 1
10 13492 1 1 55 LEU HG H -6.473 7.394 8.249 1.00 . A A . 65 LEU HG 1 1
10 13493 1 1 55 LEU N N -8.415 4.823 6.533 1.00 . A A . 65 LEU N 1 1
10 13494 1 1 55 LEU O O -9.460 4.087 9.538 1.00 . A A . 65 LEU O 1 1
10 13495 1 1 56 SER C C -12.847 4.663 7.331 1.00 . A A . 66 SER C 1 1
10 13496 1 1 56 SER CA C -11.958 4.749 8.590 1.00 . A A . 66 SER CA 1 1
10 13497 1 1 56 SER CB C -12.503 5.702 9.683 1.00 . A A . 66 SER CB 1 1
10 13498 1 1 56 SER H H -10.691 5.977 7.473 1.00 . A A . 66 SER H 1 1
10 13499 1 1 56 SER HA H -11.801 3.756 8.987 1.00 . A A . 66 SER HA 1 1
10 13500 1 1 56 SER HB2 H -12.819 6.643 9.263 1.00 . A A . 66 SER HB2 1 1
10 13501 1 1 56 SER HB3 H -13.332 5.272 10.225 1.00 . A A . 66 SER HB3 1 1
10 13502 1 1 56 SER HG H -10.778 5.309 10.440 1.00 . A A . 66 SER HG 1 1
10 13503 1 1 56 SER N N -10.699 5.252 8.136 1.00 . A A . 66 SER N 1 1
10 13504 1 1 56 SER O O -12.379 5.053 6.248 1.00 . A A . 66 SER O 1 1
10 13505 1 1 56 SER OG O -11.480 5.940 10.654 1.00 . A A . 66 SER OG 1 1
10 13506 1 1 57 ASP C C -15.508 5.322 5.688 1.00 . A A . 67 ASP C 1 1
10 13507 1 1 57 ASP CA C -15.014 3.986 6.291 1.00 . A A . 67 ASP CA 1 1
10 13508 1 1 57 ASP CB C -16.236 3.154 6.751 1.00 . A A . 67 ASP CB 1 1
10 13509 1 1 57 ASP CG C -17.044 3.824 7.863 1.00 . A A . 67 ASP CG 1 1
10 13510 1 1 57 ASP H H -14.433 3.858 8.296 1.00 . A A . 67 ASP H 1 1
10 13511 1 1 57 ASP HA H -14.502 3.426 5.523 1.00 . A A . 67 ASP HA 1 1
10 13512 1 1 57 ASP HB2 H -16.892 2.999 5.907 1.00 . A A . 67 ASP HB2 1 1
10 13513 1 1 57 ASP HB3 H -15.889 2.195 7.109 1.00 . A A . 67 ASP HB3 1 1
10 13514 1 1 57 ASP N N -14.074 4.162 7.435 1.00 . A A . 67 ASP N 1 1
10 13515 1 1 57 ASP O O -16.579 5.378 5.081 1.00 . A A . 67 ASP O 1 1
10 13516 1 1 57 ASP OD1 O -16.511 3.972 8.991 1.00 . A A . 67 ASP OD1 1 1
10 13517 1 1 57 ASP OD2 O -18.230 4.170 7.660 1.00 . A A . 67 ASP OD2 1 1
10 13518 1 1 58 ASP C C -13.962 8.268 4.526 1.00 . A A . 68 ASP C 1 1
10 13519 1 1 58 ASP CA C -15.112 7.642 5.262 1.00 . A A . 68 ASP CA 1 1
10 13520 1 1 58 ASP CB C -15.605 8.556 6.391 1.00 . A A . 68 ASP CB 1 1
10 13521 1 1 58 ASP CG C -16.182 9.851 5.870 1.00 . A A . 68 ASP CG 1 1
10 13522 1 1 58 ASP H H -13.777 6.227 6.069 1.00 . A A . 68 ASP H 1 1
10 13523 1 1 58 ASP HA H -15.916 7.478 4.560 1.00 . A A . 68 ASP HA 1 1
10 13524 1 1 58 ASP HB2 H -16.375 8.043 6.948 1.00 . A A . 68 ASP HB2 1 1
10 13525 1 1 58 ASP HB3 H -14.781 8.785 7.051 1.00 . A A . 68 ASP HB3 1 1
10 13526 1 1 58 ASP N N -14.702 6.355 5.755 1.00 . A A . 68 ASP N 1 1
10 13527 1 1 58 ASP O O -13.939 8.262 3.301 1.00 . A A . 68 ASP O 1 1
10 13528 1 1 58 ASP OD1 O -17.403 9.895 5.578 1.00 . A A . 68 ASP OD1 1 1
10 13529 1 1 58 ASP OD2 O -15.439 10.847 5.736 1.00 . A A . 68 ASP OD2 1 1
10 13530 1 1 59 ARG C C -10.822 8.258 4.288 1.00 . A A . 69 ARG C 1 1
10 13531 1 1 59 ARG CA C -11.796 9.336 4.678 1.00 . A A . 69 ARG CA 1 1
10 13532 1 1 59 ARG CB C -11.120 10.311 5.653 1.00 . A A . 69 ARG CB 1 1
10 13533 1 1 59 ARG CD C -11.864 12.499 4.763 1.00 . A A . 69 ARG CD 1 1
10 13534 1 1 59 ARG CG C -11.911 11.563 5.946 1.00 . A A . 69 ARG CG 1 1
10 13535 1 1 59 ARG CZ C -10.107 13.690 3.444 1.00 . A A . 69 ARG CZ 1 1
10 13536 1 1 59 ARG H H -13.050 8.668 6.241 1.00 . A A . 69 ARG H 1 1
10 13537 1 1 59 ARG HA H -12.096 9.875 3.792 1.00 . A A . 69 ARG HA 1 1
10 13538 1 1 59 ARG HB2 H -10.890 9.822 6.585 1.00 . A A . 69 ARG HB2 1 1
10 13539 1 1 59 ARG HB3 H -10.195 10.623 5.191 1.00 . A A . 69 ARG HB3 1 1
10 13540 1 1 59 ARG HD2 H -12.207 11.951 3.898 1.00 . A A . 69 ARG HD2 1 1
10 13541 1 1 59 ARG HD3 H -12.506 13.347 4.946 1.00 . A A . 69 ARG HD3 1 1
10 13542 1 1 59 ARG HE H -9.822 12.713 5.177 1.00 . A A . 69 ARG HE 1 1
10 13543 1 1 59 ARG HG2 H -12.938 11.293 6.145 1.00 . A A . 69 ARG HG2 1 1
10 13544 1 1 59 ARG HG3 H -11.488 12.060 6.806 1.00 . A A . 69 ARG HG3 1 1
10 13545 1 1 59 ARG HH11 H -11.971 13.851 2.615 1.00 . A A . 69 ARG HH11 1 1
10 13546 1 1 59 ARG HH12 H -10.745 14.626 1.732 1.00 . A A . 69 ARG HH12 1 1
10 13547 1 1 59 ARG HH21 H -8.158 13.756 4.016 1.00 . A A . 69 ARG HH21 1 1
10 13548 1 1 59 ARG HH22 H -8.490 14.578 2.543 1.00 . A A . 69 ARG HH22 1 1
10 13549 1 1 59 ARG N N -12.982 8.736 5.263 1.00 . A A . 69 ARG N 1 1
10 13550 1 1 59 ARG NE N -10.491 12.967 4.498 1.00 . A A . 69 ARG NE 1 1
10 13551 1 1 59 ARG NH1 N -10.996 14.080 2.537 1.00 . A A . 69 ARG NH1 1 1
10 13552 1 1 59 ARG NH2 N -8.826 14.037 3.318 1.00 . A A . 69 ARG NH2 1 1
10 13553 1 1 59 ARG O O -10.233 7.595 5.152 1.00 . A A . 69 ARG O 1 1
10 13554 1 1 60 LYS C C -8.962 7.729 1.400 1.00 . A A . 70 LYS C 1 1
10 13555 1 1 60 LYS CA C -9.758 7.062 2.526 1.00 . A A . 70 LYS CA 1 1
10 13556 1 1 60 LYS CB C -10.450 5.760 2.063 1.00 . A A . 70 LYS CB 1 1
10 13557 1 1 60 LYS CD C -11.831 3.794 2.945 1.00 . A A . 70 LYS CD 1 1
10 13558 1 1 60 LYS CE C -12.066 3.286 1.498 1.00 . A A . 70 LYS CE 1 1
10 13559 1 1 60 LYS CG C -11.557 5.282 3.017 1.00 . A A . 70 LYS CG 1 1
10 13560 1 1 60 LYS H H -11.241 8.516 2.351 1.00 . A A . 70 LYS H 1 1
10 13561 1 1 60 LYS HA H -9.136 6.863 3.387 1.00 . A A . 70 LYS HA 1 1
10 13562 1 1 60 LYS HB2 H -10.878 5.920 1.085 1.00 . A A . 70 LYS HB2 1 1
10 13563 1 1 60 LYS HB3 H -9.704 4.982 1.993 1.00 . A A . 70 LYS HB3 1 1
10 13564 1 1 60 LYS HD2 H -11.008 3.310 3.450 1.00 . A A . 70 LYS HD2 1 1
10 13565 1 1 60 LYS HD3 H -12.718 3.624 3.541 1.00 . A A . 70 LYS HD3 1 1
10 13566 1 1 60 LYS HE2 H -11.255 3.643 0.881 1.00 . A A . 70 LYS HE2 1 1
10 13567 1 1 60 LYS HE3 H -12.065 2.202 1.468 1.00 . A A . 70 LYS HE3 1 1
10 13568 1 1 60 LYS HG2 H -11.282 5.530 4.031 1.00 . A A . 70 LYS HG2 1 1
10 13569 1 1 60 LYS HG3 H -12.459 5.812 2.763 1.00 . A A . 70 LYS HG3 1 1
10 13570 1 1 60 LYS HZ1 H -13.408 4.824 0.937 1.00 . A A . 70 LYS HZ1 1 1
10 13571 1 1 60 LYS HZ2 H -14.142 3.377 1.435 1.00 . A A . 70 LYS HZ2 1 1
10 13572 1 1 60 LYS HZ3 H -13.427 3.460 -0.064 1.00 . A A . 70 LYS HZ3 1 1
10 13573 1 1 60 LYS N N -10.700 8.022 3.006 1.00 . A A . 70 LYS N 1 1
10 13574 1 1 60 LYS NZ N -13.337 3.787 0.919 1.00 . A A . 70 LYS NZ 1 1
10 13575 1 1 60 LYS O O -9.514 8.559 0.661 1.00 . A A . 70 LYS O 1 1
10 13576 1 1 61 LEU C C -6.051 7.177 -0.564 1.00 . A A . 71 LEU C 1 1
10 13577 1 1 61 LEU CA C -6.802 8.121 0.356 1.00 . A A . 71 LEU CA 1 1
10 13578 1 1 61 LEU CB C -5.769 8.883 1.179 1.00 . A A . 71 LEU CB 1 1
10 13579 1 1 61 LEU CD1 C -5.180 10.528 2.998 1.00 . A A . 71 LEU CD1 1 1
10 13580 1 1 61 LEU CD2 C -7.213 10.967 1.599 1.00 . A A . 71 LEU CD2 1 1
10 13581 1 1 61 LEU CG C -6.316 9.886 2.230 1.00 . A A . 71 LEU CG 1 1
10 13582 1 1 61 LEU H H -7.350 6.632 1.784 1.00 . A A . 71 LEU H 1 1
10 13583 1 1 61 LEU HA H -7.367 8.837 -0.219 1.00 . A A . 71 LEU HA 1 1
10 13584 1 1 61 LEU HB2 H -5.221 8.091 1.677 1.00 . A A . 71 LEU HB2 1 1
10 13585 1 1 61 LEU HB3 H -5.070 9.370 0.514 1.00 . A A . 71 LEU HB3 1 1
10 13586 1 1 61 LEU HD11 H -4.617 9.760 3.506 1.00 . A A . 71 LEU HD11 1 1
10 13587 1 1 61 LEU HD12 H -5.584 11.219 3.724 1.00 . A A . 71 LEU HD12 1 1
10 13588 1 1 61 LEU HD13 H -4.535 11.057 2.312 1.00 . A A . 71 LEU HD13 1 1
10 13589 1 1 61 LEU HD21 H -8.041 10.505 1.082 1.00 . A A . 71 LEU HD21 1 1
10 13590 1 1 61 LEU HD22 H -6.663 11.604 0.921 1.00 . A A . 71 LEU HD22 1 1
10 13591 1 1 61 LEU HD23 H -7.612 11.582 2.393 1.00 . A A . 71 LEU HD23 1 1
10 13592 1 1 61 LEU HG H -6.910 9.325 2.939 1.00 . A A . 71 LEU HG 1 1
10 13593 1 1 61 LEU N N -7.697 7.399 1.271 1.00 . A A . 71 LEU N 1 1
10 13594 1 1 61 LEU O O -5.242 6.409 -0.117 1.00 . A A . 71 LEU O 1 1
10 13595 1 1 62 LYS C C -4.217 6.986 -3.090 1.00 . A A . 72 LYS C 1 1
10 13596 1 1 62 LYS CA C -5.593 6.431 -2.801 1.00 . A A . 72 LYS CA 1 1
10 13597 1 1 62 LYS CB C -6.411 6.328 -4.062 1.00 . A A . 72 LYS CB 1 1
10 13598 1 1 62 LYS CD C -8.897 6.174 -4.529 1.00 . A A . 72 LYS CD 1 1
10 13599 1 1 62 LYS CE C -9.218 7.617 -4.061 1.00 . A A . 72 LYS CE 1 1
10 13600 1 1 62 LYS CG C -7.671 5.550 -3.835 1.00 . A A . 72 LYS CG 1 1
10 13601 1 1 62 LYS H H -6.905 7.960 -2.151 1.00 . A A . 72 LYS H 1 1
10 13602 1 1 62 LYS HA H -5.513 5.451 -2.358 1.00 . A A . 72 LYS HA 1 1
10 13603 1 1 62 LYS HB2 H -6.647 7.318 -4.421 1.00 . A A . 72 LYS HB2 1 1
10 13604 1 1 62 LYS HB3 H -5.826 5.816 -4.811 1.00 . A A . 72 LYS HB3 1 1
10 13605 1 1 62 LYS HD2 H -8.728 6.191 -5.595 1.00 . A A . 72 LYS HD2 1 1
10 13606 1 1 62 LYS HD3 H -9.749 5.547 -4.319 1.00 . A A . 72 LYS HD3 1 1
10 13607 1 1 62 LYS HE2 H -9.640 7.626 -3.065 1.00 . A A . 72 LYS HE2 1 1
10 13608 1 1 62 LYS HE3 H -8.335 8.233 -4.092 1.00 . A A . 72 LYS HE3 1 1
10 13609 1 1 62 LYS HG2 H -7.480 4.586 -4.292 1.00 . A A . 72 LYS HG2 1 1
10 13610 1 1 62 LYS HG3 H -7.766 5.407 -2.768 1.00 . A A . 72 LYS HG3 1 1
10 13611 1 1 62 LYS HZ1 H -9.921 8.302 -5.885 1.00 . A A . 72 LYS HZ1 1 1
10 13612 1 1 62 LYS HZ2 H -10.422 9.218 -4.564 1.00 . A A . 72 LYS HZ2 1 1
10 13613 1 1 62 LYS HZ3 H -11.134 7.708 -4.868 1.00 . A A . 72 LYS HZ3 1 1
10 13614 1 1 62 LYS N N -6.281 7.272 -1.832 1.00 . A A . 72 LYS N 1 1
10 13615 1 1 62 LYS NZ N -10.248 8.251 -4.900 1.00 . A A . 72 LYS NZ 1 1
10 13616 1 1 62 LYS O O -4.067 8.175 -3.415 1.00 . A A . 72 LYS O 1 1
10 13617 1 1 63 ILE C C -1.354 6.210 -4.538 1.00 . A A . 73 ILE C 1 1
10 13618 1 1 63 ILE CA C -1.853 6.555 -3.119 1.00 . A A . 73 ILE CA 1 1
10 13619 1 1 63 ILE CB C -0.980 5.844 -2.038 1.00 . A A . 73 ILE CB 1 1
10 13620 1 1 63 ILE CD1 C -1.863 7.464 0.064 1.00 . A A . 73 ILE CD1 1 1
10 13621 1 1 63 ILE CG1 C -1.611 5.977 -0.578 1.00 . A A . 73 ILE CG1 1 1
10 13622 1 1 63 ILE CG2 C 0.559 6.284 -2.067 1.00 . A A . 73 ILE CG2 1 1
10 13623 1 1 63 ILE H H -3.393 5.186 -2.853 1.00 . A A . 73 ILE H 1 1
10 13624 1 1 63 ILE HA H -1.795 7.625 -3.017 1.00 . A A . 73 ILE HA 1 1
10 13625 1 1 63 ILE HB H -1.094 4.789 -2.322 1.00 . A A . 73 ILE HB 1 1
10 13626 1 1 63 ILE HD11 H -0.986 8.093 0.148 1.00 . A A . 73 ILE HD11 1 1
10 13627 1 1 63 ILE HD12 H -2.229 7.414 1.084 1.00 . A A . 73 ILE HD12 1 1
10 13628 1 1 63 ILE HD13 H -2.628 8.048 -0.436 1.00 . A A . 73 ILE HD13 1 1
10 13629 1 1 63 ILE HG12 H -2.528 5.399 -0.647 1.00 . A A . 73 ILE HG12 1 1
10 13630 1 1 63 ILE HG13 H -0.947 5.374 0.026 1.00 . A A . 73 ILE HG13 1 1
10 13631 1 1 63 ILE HG21 H 1.034 6.021 -3.007 1.00 . A A . 73 ILE HG21 1 1
10 13632 1 1 63 ILE HG22 H 1.141 5.806 -1.290 1.00 . A A . 73 ILE HG22 1 1
10 13633 1 1 63 ILE HG23 H 0.715 7.345 -1.938 1.00 . A A . 73 ILE HG23 1 1
10 13634 1 1 63 ILE N N -3.232 6.147 -2.992 1.00 . A A . 73 ILE N 1 1
10 13635 1 1 63 ILE O O -1.364 5.043 -4.944 1.00 . A A . 73 ILE O 1 1
10 13636 1 1 64 PRO C C 1.036 6.969 -6.766 1.00 . A A . 74 PRO C 1 1
10 13637 1 1 64 PRO CA C -0.510 7.056 -6.694 1.00 . A A . 74 PRO CA 1 1
10 13638 1 1 64 PRO CB C -1.023 8.312 -7.365 1.00 . A A . 74 PRO CB 1 1
10 13639 1 1 64 PRO CD C -1.090 8.667 -4.983 1.00 . A A . 74 PRO CD 1 1
10 13640 1 1 64 PRO CG C -0.902 9.370 -6.316 1.00 . A A . 74 PRO CG 1 1
10 13641 1 1 64 PRO HA H -0.944 6.185 -7.165 1.00 . A A . 74 PRO HA 1 1
10 13642 1 1 64 PRO HB2 H -0.442 8.518 -8.249 1.00 . A A . 74 PRO HB2 1 1
10 13643 1 1 64 PRO HB3 H -2.050 8.148 -7.647 1.00 . A A . 74 PRO HB3 1 1
10 13644 1 1 64 PRO HD2 H -0.325 8.936 -4.269 1.00 . A A . 74 PRO HD2 1 1
10 13645 1 1 64 PRO HD3 H -2.068 8.897 -4.590 1.00 . A A . 74 PRO HD3 1 1
10 13646 1 1 64 PRO HG2 H 0.074 9.830 -6.384 1.00 . A A . 74 PRO HG2 1 1
10 13647 1 1 64 PRO HG3 H -1.670 10.115 -6.462 1.00 . A A . 74 PRO HG3 1 1
10 13648 1 1 64 PRO N N -1.003 7.235 -5.334 1.00 . A A . 74 PRO N 1 1
10 13649 1 1 64 PRO O O 1.699 6.750 -5.749 1.00 . A A . 74 PRO O 1 1
10 13650 1 1 65 GLU C C 3.868 8.223 -7.935 1.00 . A A . 75 GLU C 1 1
10 13651 1 1 65 GLU CA C 3.028 6.971 -8.141 1.00 . A A . 75 GLU CA 1 1
10 13652 1 1 65 GLU CB C 3.315 6.391 -9.496 1.00 . A A . 75 GLU CB 1 1
10 13653 1 1 65 GLU CD C 2.885 4.628 -11.161 1.00 . A A . 75 GLU CD 1 1
10 13654 1 1 65 GLU CG C 2.533 5.151 -9.812 1.00 . A A . 75 GLU CG 1 1
10 13655 1 1 65 GLU H H 1.061 7.488 -8.710 1.00 . A A . 75 GLU H 1 1
10 13656 1 1 65 GLU HA H 3.322 6.241 -7.413 1.00 . A A . 75 GLU HA 1 1
10 13657 1 1 65 GLU HB2 H 3.078 7.132 -10.234 1.00 . A A . 75 GLU HB2 1 1
10 13658 1 1 65 GLU HB3 H 4.366 6.156 -9.564 1.00 . A A . 75 GLU HB3 1 1
10 13659 1 1 65 GLU HG2 H 2.708 4.401 -9.055 1.00 . A A . 75 GLU HG2 1 1
10 13660 1 1 65 GLU HG3 H 1.485 5.414 -9.810 1.00 . A A . 75 GLU HG3 1 1
10 13661 1 1 65 GLU N N 1.605 7.181 -7.951 1.00 . A A . 75 GLU N 1 1
10 13662 1 1 65 GLU O O 5.018 8.134 -7.508 1.00 . A A . 75 GLU O 1 1
10 13663 1 1 65 GLU OE1 O 2.327 5.114 -12.160 1.00 . A A . 75 GLU OE1 1 1
10 13664 1 1 65 GLU OE2 O 3.750 3.743 -11.268 1.00 . A A . 75 GLU OE2 1 1
10 13665 1 1 66 ASN C C 4.160 11.068 -6.655 1.00 . A A . 76 ASN C 1 1
10 13666 1 1 66 ASN CA C 4.055 10.638 -8.111 1.00 . A A . 76 ASN CA 1 1
10 13667 1 1 66 ASN CB C 3.348 11.747 -8.908 1.00 . A A . 76 ASN CB 1 1
10 13668 1 1 66 ASN CG C 4.092 13.089 -8.904 1.00 . A A . 76 ASN CG 1 1
10 13669 1 1 66 ASN H H 2.379 9.420 -8.542 1.00 . A A . 76 ASN H 1 1
10 13670 1 1 66 ASN HA H 5.047 10.499 -8.511 1.00 . A A . 76 ASN HA 1 1
10 13671 1 1 66 ASN HB2 H 3.238 11.428 -9.933 1.00 . A A . 76 ASN HB2 1 1
10 13672 1 1 66 ASN HB3 H 2.369 11.902 -8.480 1.00 . A A . 76 ASN HB3 1 1
10 13673 1 1 66 ASN HD21 H 5.858 12.208 -9.183 1.00 . A A . 76 ASN HD21 1 1
10 13674 1 1 66 ASN HD22 H 5.881 13.920 -9.064 1.00 . A A . 76 ASN HD22 1 1
10 13675 1 1 66 ASN N N 3.307 9.381 -8.221 1.00 . A A . 76 ASN N 1 1
10 13676 1 1 66 ASN ND2 N 5.401 13.067 -9.063 1.00 . A A . 76 ASN ND2 1 1
10 13677 1 1 66 ASN O O 5.040 11.837 -6.288 1.00 . A A . 76 ASN O 1 1
10 13678 1 1 66 ASN OD1 O 3.467 14.152 -8.820 1.00 . A A . 76 ASN OD1 1 1
10 13679 1 1 67 ALA C C 4.177 10.010 -3.618 1.00 . A A . 77 ALA C 1 1
10 13680 1 1 67 ALA CA C 3.284 10.935 -4.429 1.00 . A A . 77 ALA CA 1 1
10 13681 1 1 67 ALA CB C 1.817 11.016 -3.836 1.00 . A A . 77 ALA CB 1 1
10 13682 1 1 67 ALA H H 2.760 9.790 -6.167 1.00 . A A . 77 ALA H 1 1
10 13683 1 1 67 ALA HA H 3.751 11.913 -4.418 1.00 . A A . 77 ALA HA 1 1
10 13684 1 1 67 ALA HB1 H 1.790 11.461 -2.849 1.00 . A A . 77 ALA HB1 1 1
10 13685 1 1 67 ALA HB2 H 1.417 10.022 -3.694 1.00 . A A . 77 ALA HB2 1 1
10 13686 1 1 67 ALA HB3 H 1.123 11.557 -4.468 1.00 . A A . 77 ALA HB3 1 1
10 13687 1 1 67 ALA N N 3.312 10.524 -5.828 1.00 . A A . 77 ALA N 1 1
10 13688 1 1 67 ALA O O 4.169 8.791 -3.810 1.00 . A A . 77 ALA O 1 1
10 13689 1 1 68 ASN C C 5.101 9.292 -0.757 1.00 . A A . 78 ASN C 1 1
10 13690 1 1 68 ASN CA C 5.889 9.842 -1.914 1.00 . A A . 78 ASN CA 1 1
10 13691 1 1 68 ASN CB C 7.016 10.748 -1.372 1.00 . A A . 78 ASN CB 1 1
10 13692 1 1 68 ASN CG C 7.860 11.412 -2.455 1.00 . A A . 78 ASN CG 1 1
10 13693 1 1 68 ASN H H 4.982 11.575 -2.758 1.00 . A A . 78 ASN H 1 1
10 13694 1 1 68 ASN HA H 6.321 9.027 -2.472 1.00 . A A . 78 ASN HA 1 1
10 13695 1 1 68 ASN HB2 H 6.586 11.528 -0.762 1.00 . A A . 78 ASN HB2 1 1
10 13696 1 1 68 ASN HB3 H 7.667 10.179 -0.726 1.00 . A A . 78 ASN HB3 1 1
10 13697 1 1 68 ASN HD21 H 7.590 9.904 -3.732 1.00 . A A . 78 ASN HD21 1 1
10 13698 1 1 68 ASN HD22 H 8.540 11.245 -4.276 1.00 . A A . 78 ASN HD22 1 1
10 13699 1 1 68 ASN N N 4.986 10.591 -2.782 1.00 . A A . 78 ASN N 1 1
10 13700 1 1 68 ASN ND2 N 8.011 10.779 -3.593 1.00 . A A . 78 ASN ND2 1 1
10 13701 1 1 68 ASN O O 4.189 9.961 -0.269 1.00 . A A . 78 ASN O 1 1
10 13702 1 1 68 ASN OD1 O 8.371 12.509 -2.258 1.00 . A A . 78 ASN OD1 1 1
10 13703 1 1 69 VAL C C 4.831 8.386 2.056 1.00 . A A . 79 VAL C 1 1
10 13704 1 1 69 VAL CA C 4.724 7.479 0.840 1.00 . A A . 79 VAL CA 1 1
10 13705 1 1 69 VAL CB C 5.257 6.021 1.207 1.00 . A A . 79 VAL CB 1 1
10 13706 1 1 69 VAL CG1 C 4.592 5.491 2.550 1.00 . A A . 79 VAL CG1 1 1
10 13707 1 1 69 VAL CG2 C 4.973 4.964 0.062 1.00 . A A . 79 VAL CG2 1 1
10 13708 1 1 69 VAL H H 6.213 7.634 -0.693 1.00 . A A . 79 VAL H 1 1
10 13709 1 1 69 VAL HA H 3.682 7.456 0.564 1.00 . A A . 79 VAL HA 1 1
10 13710 1 1 69 VAL HB H 6.331 6.194 1.301 1.00 . A A . 79 VAL HB 1 1
10 13711 1 1 69 VAL HG11 H 3.526 5.387 2.411 1.00 . A A . 79 VAL HG11 1 1
10 13712 1 1 69 VAL HG12 H 4.734 6.157 3.393 1.00 . A A . 79 VAL HG12 1 1
10 13713 1 1 69 VAL HG13 H 4.970 4.514 2.827 1.00 . A A . 79 VAL HG13 1 1
10 13714 1 1 69 VAL HG21 H 5.421 5.169 -0.903 1.00 . A A . 79 VAL HG21 1 1
10 13715 1 1 69 VAL HG22 H 3.912 4.823 -0.097 1.00 . A A . 79 VAL HG22 1 1
10 13716 1 1 69 VAL HG23 H 5.311 3.989 0.385 1.00 . A A . 79 VAL HG23 1 1
10 13717 1 1 69 VAL N N 5.449 8.100 -0.289 1.00 . A A . 79 VAL N 1 1
10 13718 1 1 69 VAL O O 3.839 8.706 2.681 1.00 . A A . 79 VAL O 1 1
10 13719 1 1 70 PHE C C 5.545 11.045 3.424 1.00 . A A . 80 PHE C 1 1
10 13720 1 1 70 PHE CA C 6.316 9.749 3.440 1.00 . A A . 80 PHE CA 1 1
10 13721 1 1 70 PHE CB C 7.803 10.032 3.543 1.00 . A A . 80 PHE CB 1 1
10 13722 1 1 70 PHE CD1 C 8.528 9.231 5.871 1.00 . A A . 80 PHE CD1 1 1
10 13723 1 1 70 PHE CD2 C 9.161 7.861 3.981 1.00 . A A . 80 PHE CD2 1 1
10 13724 1 1 70 PHE CE1 C 9.142 8.338 6.718 1.00 . A A . 80 PHE CE1 1 1
10 13725 1 1 70 PHE CE2 C 9.772 6.976 4.852 1.00 . A A . 80 PHE CE2 1 1
10 13726 1 1 70 PHE CG C 8.519 9.024 4.472 1.00 . A A . 80 PHE CG 1 1
10 13727 1 1 70 PHE CZ C 9.763 7.211 6.213 1.00 . A A . 80 PHE CZ 1 1
10 13728 1 1 70 PHE H H 6.727 8.654 1.647 1.00 . A A . 80 PHE H 1 1
10 13729 1 1 70 PHE HA H 6.032 9.194 4.322 1.00 . A A . 80 PHE HA 1 1
10 13730 1 1 70 PHE HB2 H 8.169 10.060 2.524 1.00 . A A . 80 PHE HB2 1 1
10 13731 1 1 70 PHE HB3 H 7.944 11.051 3.871 1.00 . A A . 80 PHE HB3 1 1
10 13732 1 1 70 PHE HD1 H 8.055 10.083 6.338 1.00 . A A . 80 PHE HD1 1 1
10 13733 1 1 70 PHE HD2 H 9.220 7.591 2.936 1.00 . A A . 80 PHE HD2 1 1
10 13734 1 1 70 PHE HE1 H 9.127 8.538 7.780 1.00 . A A . 80 PHE HE1 1 1
10 13735 1 1 70 PHE HE2 H 10.257 6.096 4.452 1.00 . A A . 80 PHE HE2 1 1
10 13736 1 1 70 PHE HZ H 10.247 6.513 6.885 1.00 . A A . 80 PHE HZ 1 1
10 13737 1 1 70 PHE N N 6.025 8.881 2.292 1.00 . A A . 80 PHE N 1 1
10 13738 1 1 70 PHE O O 5.342 11.673 4.455 1.00 . A A . 80 PHE O 1 1
10 13739 1 1 71 TYR C C 2.908 12.474 1.987 1.00 . A A . 81 TYR C 1 1
10 13740 1 1 71 TYR CA C 4.428 12.662 2.097 1.00 . A A . 81 TYR CA 1 1
10 13741 1 1 71 TYR CB C 4.984 13.332 0.867 1.00 . A A . 81 TYR CB 1 1
10 13742 1 1 71 TYR CD1 C 7.619 13.247 1.070 1.00 . A A . 81 TYR CD1 1 1
10 13743 1 1 71 TYR CD2 C 6.532 15.405 1.254 1.00 . A A . 81 TYR CD2 1 1
10 13744 1 1 71 TYR CE1 C 8.835 13.865 1.238 1.00 . A A . 81 TYR CE1 1 1
10 13745 1 1 71 TYR CE2 C 7.769 15.990 1.411 1.00 . A A . 81 TYR CE2 1 1
10 13746 1 1 71 TYR CG C 6.401 14.002 1.069 1.00 . A A . 81 TYR CG 1 1
10 13747 1 1 71 TYR CZ C 8.907 15.222 1.401 1.00 . A A . 81 TYR CZ 1 1
10 13748 1 1 71 TYR H H 5.278 10.839 1.504 1.00 . A A . 81 TYR H 1 1
10 13749 1 1 71 TYR HA H 4.645 13.293 2.945 1.00 . A A . 81 TYR HA 1 1
10 13750 1 1 71 TYR HB2 H 5.045 12.486 0.194 1.00 . A A . 81 TYR HB2 1 1
10 13751 1 1 71 TYR HB3 H 4.254 14.008 0.451 1.00 . A A . 81 TYR HB3 1 1
10 13752 1 1 71 TYR HD1 H 7.697 12.173 0.964 1.00 . A A . 81 TYR HD1 1 1
10 13753 1 1 71 TYR HD2 H 5.696 16.091 1.281 1.00 . A A . 81 TYR HD2 1 1
10 13754 1 1 71 TYR HE1 H 9.739 13.273 1.232 1.00 . A A . 81 TYR HE1 1 1
10 13755 1 1 71 TYR HE2 H 7.838 17.057 1.553 1.00 . A A . 81 TYR HE2 1 1
10 13756 1 1 71 TYR HH H 10.060 16.478 2.252 1.00 . A A . 81 TYR HH 1 1
10 13757 1 1 71 TYR N N 5.119 11.424 2.275 1.00 . A A . 81 TYR N 1 1
10 13758 1 1 71 TYR O O 2.138 13.323 2.437 1.00 . A A . 81 TYR O 1 1
10 13759 1 1 71 TYR OH O 10.141 15.827 1.544 1.00 . A A . 81 TYR OH 1 1
10 13760 1 1 72 ALA C C 0.400 10.357 2.353 1.00 . A A . 82 ALA C 1 1
10 13761 1 1 72 ALA CA C 1.046 11.132 1.186 1.00 . A A . 82 ALA CA 1 1
10 13762 1 1 72 ALA CB C 0.808 10.384 -0.168 1.00 . A A . 82 ALA CB 1 1
10 13763 1 1 72 ALA H H 3.130 10.719 1.059 1.00 . A A . 82 ALA H 1 1
10 13764 1 1 72 ALA HA H 0.576 12.108 1.147 1.00 . A A . 82 ALA HA 1 1
10 13765 1 1 72 ALA HB1 H 1.253 10.895 -1.013 1.00 . A A . 82 ALA HB1 1 1
10 13766 1 1 72 ALA HB2 H -0.238 10.200 -0.380 1.00 . A A . 82 ALA HB2 1 1
10 13767 1 1 72 ALA HB3 H 1.279 9.413 -0.104 1.00 . A A . 82 ALA HB3 1 1
10 13768 1 1 72 ALA N N 2.481 11.374 1.400 1.00 . A A . 82 ALA N 1 1
10 13769 1 1 72 ALA O O -0.835 10.376 2.505 1.00 . A A . 82 ALA O 1 1
10 13770 1 1 73 MET C C 0.217 9.767 5.415 1.00 . A A . 83 MET C 1 1
10 13771 1 1 73 MET CA C 0.635 8.890 4.251 1.00 . A A . 83 MET CA 1 1
10 13772 1 1 73 MET CB C 1.526 7.693 4.660 1.00 . A A . 83 MET CB 1 1
10 13773 1 1 73 MET CE C 2.267 6.189 7.433 1.00 . A A . 83 MET CE 1 1
10 13774 1 1 73 MET CG C 2.827 7.990 5.396 1.00 . A A . 83 MET CG 1 1
10 13775 1 1 73 MET H H 2.169 9.717 3.015 1.00 . A A . 83 MET H 1 1
10 13776 1 1 73 MET HA H -0.286 8.505 3.837 1.00 . A A . 83 MET HA 1 1
10 13777 1 1 73 MET HB2 H 0.946 7.034 5.289 1.00 . A A . 83 MET HB2 1 1
10 13778 1 1 73 MET HB3 H 1.718 7.169 3.741 1.00 . A A . 83 MET HB3 1 1
10 13779 1 1 73 MET HE1 H 3.083 5.602 7.040 1.00 . A A . 83 MET HE1 1 1
10 13780 1 1 73 MET HE2 H 1.349 5.929 6.929 1.00 . A A . 83 MET HE2 1 1
10 13781 1 1 73 MET HE3 H 2.165 5.994 8.491 1.00 . A A . 83 MET HE3 1 1
10 13782 1 1 73 MET HG2 H 3.586 7.282 5.100 1.00 . A A . 83 MET HG2 1 1
10 13783 1 1 73 MET HG3 H 3.149 8.988 5.146 1.00 . A A . 83 MET HG3 1 1
10 13784 1 1 73 MET N N 1.200 9.678 3.162 1.00 . A A . 83 MET N 1 1
10 13785 1 1 73 MET O O 0.771 10.834 5.624 1.00 . A A . 83 MET O 1 1
10 13786 1 1 73 MET SD S 2.653 7.920 7.180 1.00 . A A . 83 MET SD 1 1
10 13787 1 1 74 ASN C C -0.627 10.178 8.520 1.00 . A A . 84 ASN C 1 1
10 13788 1 1 74 ASN CA C -1.399 10.123 7.200 1.00 . A A . 84 ASN CA 1 1
10 13789 1 1 74 ASN CB C -2.882 9.806 7.403 1.00 . A A . 84 ASN CB 1 1
10 13790 1 1 74 ASN CG C -3.304 8.392 7.811 1.00 . A A . 84 ASN CG 1 1
10 13791 1 1 74 ASN H H -1.094 8.401 6.001 1.00 . A A . 84 ASN H 1 1
10 13792 1 1 74 ASN HA H -1.338 11.128 6.807 1.00 . A A . 84 ASN HA 1 1
10 13793 1 1 74 ASN HB2 H -3.136 10.373 8.276 1.00 . A A . 84 ASN HB2 1 1
10 13794 1 1 74 ASN HB3 H -3.460 10.139 6.555 1.00 . A A . 84 ASN HB3 1 1
10 13795 1 1 74 ASN HD21 H -1.977 7.340 6.638 1.00 . A A . 84 ASN HD21 1 1
10 13796 1 1 74 ASN HD22 H -3.088 6.470 7.592 1.00 . A A . 84 ASN HD22 1 1
10 13797 1 1 74 ASN N N -0.776 9.310 6.157 1.00 . A A . 84 ASN N 1 1
10 13798 1 1 74 ASN ND2 N -2.702 7.324 7.289 1.00 . A A . 84 ASN ND2 1 1
10 13799 1 1 74 ASN O O -0.858 11.054 9.353 1.00 . A A . 84 ASN O 1 1
10 13800 1 1 74 ASN OD1 O -4.243 8.271 8.551 1.00 . A A . 84 ASN OD1 1 1
10 13801 1 1 75 SER C C 0.705 8.984 11.229 1.00 . A A . 85 SER C 1 1
10 13802 1 1 75 SER CA C 1.242 9.180 9.795 1.00 . A A . 85 SER CA 1 1
10 13803 1 1 75 SER CB C 2.118 10.437 9.717 1.00 . A A . 85 SER CB 1 1
10 13804 1 1 75 SER H H 0.139 8.502 8.050 1.00 . A A . 85 SER H 1 1
10 13805 1 1 75 SER HA H 1.907 8.337 9.641 1.00 . A A . 85 SER HA 1 1
10 13806 1 1 75 SER HB2 H 1.562 11.307 10.034 1.00 . A A . 85 SER HB2 1 1
10 13807 1 1 75 SER HB3 H 2.959 10.271 10.369 1.00 . A A . 85 SER HB3 1 1
10 13808 1 1 75 SER HG H 2.776 9.762 8.019 1.00 . A A . 85 SER HG 1 1
10 13809 1 1 75 SER N N 0.222 9.220 8.704 1.00 . A A . 85 SER N 1 1
10 13810 1 1 75 SER O O 0.892 7.916 11.808 1.00 . A A . 85 SER O 1 1
10 13811 1 1 75 SER OG O 2.606 10.636 8.393 1.00 . A A . 85 SER OG 1 1
10 13812 1 1 76 THR C C -1.120 8.835 13.679 1.00 . A A . 86 THR C 1 1
10 13813 1 1 76 THR CA C -0.375 10.083 13.166 1.00 . A A . 86 THR CA 1 1
10 13814 1 1 76 THR CB C -1.265 11.337 13.357 1.00 . A A . 86 THR CB 1 1
10 13815 1 1 76 THR CG2 C -1.447 11.679 14.876 1.00 . A A . 86 THR CG2 1 1
10 13816 1 1 76 THR H H -0.217 10.751 11.183 1.00 . A A . 86 THR H 1 1
10 13817 1 1 76 THR HA H 0.514 10.229 13.761 1.00 . A A . 86 THR HA 1 1
10 13818 1 1 76 THR HB H -2.216 11.153 12.869 1.00 . A A . 86 THR HB 1 1
10 13819 1 1 76 THR HG1 H -0.301 13.045 13.398 1.00 . A A . 86 THR HG1 1 1
10 13820 1 1 76 THR HG21 H -2.069 12.549 15.050 1.00 . A A . 86 THR HG21 1 1
10 13821 1 1 76 THR HG22 H -0.472 11.917 15.276 1.00 . A A . 86 THR HG22 1 1
10 13822 1 1 76 THR HG23 H -1.817 10.845 15.460 1.00 . A A . 86 THR HG23 1 1
10 13823 1 1 76 THR N N 0.036 9.997 11.760 1.00 . A A . 86 THR N 1 1
10 13824 1 1 76 THR O O -0.843 8.350 14.784 1.00 . A A . 86 THR O 1 1
10 13825 1 1 76 THR OG1 O -0.596 12.444 12.702 1.00 . A A . 86 THR OG1 1 1
10 13826 1 1 77 ALA C C -3.510 6.754 11.952 1.00 . A A . 87 ALA C 1 1
10 13827 1 1 77 ALA CA C -2.850 7.188 13.227 1.00 . A A . 87 ALA CA 1 1
10 13828 1 1 77 ALA CB C -3.921 7.666 14.248 1.00 . A A . 87 ALA CB 1 1
10 13829 1 1 77 ALA H H -2.066 8.632 11.942 1.00 . A A . 87 ALA H 1 1
10 13830 1 1 77 ALA HA H -2.258 6.393 13.655 1.00 . A A . 87 ALA HA 1 1
10 13831 1 1 77 ALA HB1 H -4.523 8.445 13.802 1.00 . A A . 87 ALA HB1 1 1
10 13832 1 1 77 ALA HB2 H -3.424 8.079 15.112 1.00 . A A . 87 ALA HB2 1 1
10 13833 1 1 77 ALA HB3 H -4.565 6.874 14.598 1.00 . A A . 87 ALA HB3 1 1
10 13834 1 1 77 ALA N N -1.992 8.305 12.866 1.00 . A A . 87 ALA N 1 1
10 13835 1 1 77 ALA O O -3.366 7.472 10.968 1.00 . A A . 87 ALA O 1 1
10 13836 1 1 78 ASN C C -4.170 4.926 9.522 1.00 . A A . 88 ASN C 1 1
10 13837 1 1 78 ASN CA C -4.996 5.159 10.785 1.00 . A A . 88 ASN CA 1 1
10 13838 1 1 78 ASN CB C -6.104 6.207 10.547 1.00 . A A . 88 ASN CB 1 1
10 13839 1 1 78 ASN CG C -7.112 6.299 11.680 1.00 . A A . 88 ASN CG 1 1
10 13840 1 1 78 ASN H H -4.011 4.909 12.638 1.00 . A A . 88 ASN H 1 1
10 13841 1 1 78 ASN HA H -5.459 4.225 11.065 1.00 . A A . 88 ASN HA 1 1
10 13842 1 1 78 ASN HB2 H -5.643 7.177 10.436 1.00 . A A . 88 ASN HB2 1 1
10 13843 1 1 78 ASN HB3 H -6.630 5.971 9.640 1.00 . A A . 88 ASN HB3 1 1
10 13844 1 1 78 ASN HD21 H -7.419 8.218 11.302 1.00 . A A . 88 ASN HD21 1 1
10 13845 1 1 78 ASN HD22 H -8.308 7.565 12.615 1.00 . A A . 88 ASN HD22 1 1
10 13846 1 1 78 ASN N N -4.143 5.568 11.923 1.00 . A A . 88 ASN N 1 1
10 13847 1 1 78 ASN ND2 N -7.667 7.465 11.880 1.00 . A A . 88 ASN ND2 1 1
10 13848 1 1 78 ASN O O -4.579 5.235 8.399 1.00 . A A . 88 ASN O 1 1
10 13849 1 1 78 ASN OD1 O -7.392 5.321 12.373 1.00 . A A . 88 ASN OD1 1 1
10 13850 1 1 79 TYR C C -2.343 2.690 7.922 1.00 . A A . 89 TYR C 1 1
10 13851 1 1 79 TYR CA C -2.096 4.057 8.635 1.00 . A A . 89 TYR CA 1 1
10 13852 1 1 79 TYR CB C -0.603 4.222 9.137 1.00 . A A . 89 TYR CB 1 1
10 13853 1 1 79 TYR CD1 C -0.588 2.067 10.634 1.00 . A A . 89 TYR CD1 1 1
10 13854 1 1 79 TYR CD2 C 0.720 3.933 11.461 1.00 . A A . 89 TYR CD2 1 1
10 13855 1 1 79 TYR CE1 C -0.197 1.328 11.720 1.00 . A A . 89 TYR CE1 1 1
10 13856 1 1 79 TYR CE2 C 1.088 3.156 12.545 1.00 . A A . 89 TYR CE2 1 1
10 13857 1 1 79 TYR CG C -0.162 3.402 10.440 1.00 . A A . 89 TYR CG 1 1
10 13858 1 1 79 TYR CZ C 0.630 1.869 12.667 1.00 . A A . 89 TYR CZ 1 1
10 13859 1 1 79 TYR H H -2.846 4.073 10.639 1.00 . A A . 89 TYR H 1 1
10 13860 1 1 79 TYR HA H -2.274 4.822 7.894 1.00 . A A . 89 TYR HA 1 1
10 13861 1 1 79 TYR HB2 H 0.061 3.919 8.338 1.00 . A A . 89 TYR HB2 1 1
10 13862 1 1 79 TYR HB3 H -0.514 5.290 9.264 1.00 . A A . 89 TYR HB3 1 1
10 13863 1 1 79 TYR HD1 H -1.244 1.570 9.933 1.00 . A A . 89 TYR HD1 1 1
10 13864 1 1 79 TYR HD2 H 1.166 4.920 11.502 1.00 . A A . 89 TYR HD2 1 1
10 13865 1 1 79 TYR HE1 H -0.551 0.313 11.820 1.00 . A A . 89 TYR HE1 1 1
10 13866 1 1 79 TYR HE2 H 1.740 3.563 13.303 1.00 . A A . 89 TYR HE2 1 1
10 13867 1 1 79 TYR HH H 0.960 1.690 14.522 1.00 . A A . 89 TYR HH 1 1
10 13868 1 1 79 TYR N N -3.033 4.336 9.715 1.00 . A A . 89 TYR N 1 1
10 13869 1 1 79 TYR O O -1.419 1.870 7.818 1.00 . A A . 89 TYR O 1 1
10 13870 1 1 79 TYR OH O 1.011 1.104 13.754 1.00 . A A . 89 TYR OH 1 1
10 13871 1 1 80 ASP C C -3.748 1.295 5.244 1.00 . A A . 90 ASP C 1 1
10 13872 1 1 80 ASP CA C -3.812 1.132 6.747 1.00 . A A . 90 ASP CA 1 1
10 13873 1 1 80 ASP CB C -5.183 0.535 7.171 1.00 . A A . 90 ASP CB 1 1
10 13874 1 1 80 ASP CG C -5.330 -0.977 6.945 1.00 . A A . 90 ASP CG 1 1
10 13875 1 1 80 ASP H H -4.260 3.152 7.350 1.00 . A A . 90 ASP H 1 1
10 13876 1 1 80 ASP HA H -3.012 0.467 7.027 1.00 . A A . 90 ASP HA 1 1
10 13877 1 1 80 ASP HB2 H -5.353 0.713 8.222 1.00 . A A . 90 ASP HB2 1 1
10 13878 1 1 80 ASP HB3 H -5.971 1.019 6.613 1.00 . A A . 90 ASP HB3 1 1
10 13879 1 1 80 ASP N N -3.559 2.455 7.384 1.00 . A A . 90 ASP N 1 1
10 13880 1 1 80 ASP O O -4.082 2.365 4.730 1.00 . A A . 90 ASP O 1 1
10 13881 1 1 80 ASP OD1 O -4.590 -1.582 6.155 1.00 . A A . 90 ASP OD1 1 1
10 13882 1 1 80 ASP OD2 O -6.196 -1.592 7.622 1.00 . A A . 90 ASP OD2 1 1
10 13883 1 1 81 PHE C C -3.795 -0.933 2.533 1.00 . A A . 91 PHE C 1 1
10 13884 1 1 81 PHE CA C -3.193 0.318 3.105 1.00 . A A . 91 PHE CA 1 1
10 13885 1 1 81 PHE CB C -1.735 0.425 2.590 1.00 . A A . 91 PHE CB 1 1
10 13886 1 1 81 PHE CD1 C -0.550 1.796 4.288 1.00 . A A . 91 PHE CD1 1 1
10 13887 1 1 81 PHE CD2 C -0.578 2.622 2.089 1.00 . A A . 91 PHE CD2 1 1
10 13888 1 1 81 PHE CE1 C 0.181 2.850 4.691 1.00 . A A . 91 PHE CE1 1 1
10 13889 1 1 81 PHE CE2 C 0.192 3.700 2.487 1.00 . A A . 91 PHE CE2 1 1
10 13890 1 1 81 PHE CG C -0.955 1.653 3.006 1.00 . A A . 91 PHE CG 1 1
10 13891 1 1 81 PHE CZ C 0.569 3.812 3.802 1.00 . A A . 91 PHE CZ 1 1
10 13892 1 1 81 PHE H H -3.150 -0.582 5.012 1.00 . A A . 91 PHE H 1 1
10 13893 1 1 81 PHE HA H -3.748 1.191 2.796 1.00 . A A . 91 PHE HA 1 1
10 13894 1 1 81 PHE HB2 H -1.179 -0.452 2.887 1.00 . A A . 91 PHE HB2 1 1
10 13895 1 1 81 PHE HB3 H -1.778 0.424 1.510 1.00 . A A . 91 PHE HB3 1 1
10 13896 1 1 81 PHE HD1 H -0.841 1.056 5.009 1.00 . A A . 91 PHE HD1 1 1
10 13897 1 1 81 PHE HD2 H -0.910 2.553 1.066 1.00 . A A . 91 PHE HD2 1 1
10 13898 1 1 81 PHE HE1 H 0.434 2.886 5.734 1.00 . A A . 91 PHE HE1 1 1
10 13899 1 1 81 PHE HE2 H 0.507 4.449 1.778 1.00 . A A . 91 PHE HE2 1 1
10 13900 1 1 81 PHE HZ H 1.169 4.646 4.138 1.00 . A A . 91 PHE HZ 1 1
10 13901 1 1 81 PHE N N -3.316 0.272 4.547 1.00 . A A . 91 PHE N 1 1
10 13902 1 1 81 PHE O O -3.532 -2.030 3.003 1.00 . A A . 91 PHE O 1 1
10 13903 1 1 82 VAL C C -4.761 -1.819 -0.571 1.00 . A A . 92 VAL C 1 1
10 13904 1 1 82 VAL CA C -5.247 -1.812 0.856 1.00 . A A . 92 VAL CA 1 1
10 13905 1 1 82 VAL CB C -6.803 -1.503 0.949 1.00 . A A . 92 VAL CB 1 1
10 13906 1 1 82 VAL CG1 C -7.709 -2.344 -0.018 1.00 . A A . 92 VAL CG1 1 1
10 13907 1 1 82 VAL CG2 C -7.274 -1.782 2.360 1.00 . A A . 92 VAL CG2 1 1
10 13908 1 1 82 VAL H H -4.631 0.138 1.147 1.00 . A A . 92 VAL H 1 1
10 13909 1 1 82 VAL HA H -5.041 -2.756 1.339 1.00 . A A . 92 VAL HA 1 1
10 13910 1 1 82 VAL HB H -6.863 -0.426 0.809 1.00 . A A . 92 VAL HB 1 1
10 13911 1 1 82 VAL HG11 H -8.750 -2.067 0.105 1.00 . A A . 92 VAL HG11 1 1
10 13912 1 1 82 VAL HG12 H -7.678 -3.384 0.268 1.00 . A A . 92 VAL HG12 1 1
10 13913 1 1 82 VAL HG13 H -7.455 -2.233 -1.065 1.00 . A A . 92 VAL HG13 1 1
10 13914 1 1 82 VAL HG21 H -7.090 -2.819 2.598 1.00 . A A . 92 VAL HG21 1 1
10 13915 1 1 82 VAL HG22 H -8.333 -1.584 2.437 1.00 . A A . 92 VAL HG22 1 1
10 13916 1 1 82 VAL HG23 H -6.733 -1.158 3.055 1.00 . A A . 92 VAL HG23 1 1
10 13917 1 1 82 VAL N N -4.545 -0.766 1.519 1.00 . A A . 92 VAL N 1 1
10 13918 1 1 82 VAL O O -4.434 -0.758 -1.108 1.00 . A A . 92 VAL O 1 1
10 13919 1 1 83 LEU C C -5.633 -3.132 -3.447 1.00 . A A . 93 LEU C 1 1
10 13920 1 1 83 LEU CA C -4.345 -2.957 -2.620 1.00 . A A . 93 LEU CA 1 1
10 13921 1 1 83 LEU CB C -3.205 -4.030 -2.965 1.00 . A A . 93 LEU CB 1 1
10 13922 1 1 83 LEU CD1 C -2.088 -5.880 -4.533 1.00 . A A . 93 LEU CD1 1 1
10 13923 1 1 83 LEU CD2 C -4.564 -6.252 -3.445 1.00 . A A . 93 LEU CD2 1 1
10 13924 1 1 83 LEU CG C -3.498 -5.171 -4.046 1.00 . A A . 93 LEU CG 1 1
10 13925 1 1 83 LEU H H -4.733 -3.788 -0.651 1.00 . A A . 93 LEU H 1 1
10 13926 1 1 83 LEU HA H -3.980 -1.960 -2.823 1.00 . A A . 93 LEU HA 1 1
10 13927 1 1 83 LEU HB2 H -2.359 -3.463 -3.328 1.00 . A A . 93 LEU HB2 1 1
10 13928 1 1 83 LEU HB3 H -2.911 -4.478 -2.025 1.00 . A A . 93 LEU HB3 1 1
10 13929 1 1 83 LEU HD11 H -2.171 -6.575 -5.363 1.00 . A A . 93 LEU HD11 1 1
10 13930 1 1 83 LEU HD12 H -1.547 -6.466 -3.798 1.00 . A A . 93 LEU HD12 1 1
10 13931 1 1 83 LEU HD13 H -1.349 -5.153 -4.858 1.00 . A A . 93 LEU HD13 1 1
10 13932 1 1 83 LEU HD21 H -4.228 -6.675 -2.507 1.00 . A A . 93 LEU HD21 1 1
10 13933 1 1 83 LEU HD22 H -4.842 -7.091 -4.073 1.00 . A A . 93 LEU HD22 1 1
10 13934 1 1 83 LEU HD23 H -5.506 -5.772 -3.199 1.00 . A A . 93 LEU HD23 1 1
10 13935 1 1 83 LEU HG H -3.937 -4.626 -4.886 1.00 . A A . 93 LEU HG 1 1
10 13936 1 1 83 LEU N N -4.697 -2.968 -1.194 1.00 . A A . 93 LEU N 1 1
10 13937 1 1 83 LEU O O -6.526 -3.863 -3.057 1.00 . A A . 93 LEU O 1 1
10 13938 1 1 84 LYS C C -6.733 -2.816 -6.737 1.00 . A A . 94 LYS C 1 1
10 13939 1 1 84 LYS CA C -6.967 -2.255 -5.358 1.00 . A A . 94 LYS CA 1 1
10 13940 1 1 84 LYS CB C -7.303 -0.772 -5.643 1.00 . A A . 94 LYS CB 1 1
10 13941 1 1 84 LYS CD C -7.307 1.700 -4.994 1.00 . A A . 94 LYS CD 1 1
10 13942 1 1 84 LYS CE C -8.550 2.094 -5.845 1.00 . A A . 94 LYS CE 1 1
10 13943 1 1 84 LYS CG C -7.269 0.223 -4.495 1.00 . A A . 94 LYS CG 1 1
10 13944 1 1 84 LYS H H -4.917 -1.889 -4.815 1.00 . A A . 94 LYS H 1 1
10 13945 1 1 84 LYS HA H -7.808 -2.715 -4.864 1.00 . A A . 94 LYS HA 1 1
10 13946 1 1 84 LYS HB2 H -6.687 -0.404 -6.445 1.00 . A A . 94 LYS HB2 1 1
10 13947 1 1 84 LYS HB3 H -8.310 -0.785 -6.028 1.00 . A A . 94 LYS HB3 1 1
10 13948 1 1 84 LYS HD2 H -7.297 2.343 -4.126 1.00 . A A . 94 LYS HD2 1 1
10 13949 1 1 84 LYS HD3 H -6.416 1.900 -5.569 1.00 . A A . 94 LYS HD3 1 1
10 13950 1 1 84 LYS HE2 H -9.434 1.687 -5.388 1.00 . A A . 94 LYS HE2 1 1
10 13951 1 1 84 LYS HE3 H -8.624 3.171 -5.870 1.00 . A A . 94 LYS HE3 1 1
10 13952 1 1 84 LYS HG2 H -8.105 0.093 -3.824 1.00 . A A . 94 LYS HG2 1 1
10 13953 1 1 84 LYS HG3 H -6.348 0.083 -3.950 1.00 . A A . 94 LYS HG3 1 1
10 13954 1 1 84 LYS HZ1 H -9.395 1.959 -7.720 1.00 . A A . 94 LYS HZ1 1 1
10 13955 1 1 84 LYS HZ2 H -8.671 0.545 -7.278 1.00 . A A . 94 LYS HZ2 1 1
10 13956 1 1 84 LYS HZ3 H -7.726 1.890 -7.784 1.00 . A A . 94 LYS HZ3 1 1
10 13957 1 1 84 LYS N N -5.729 -2.378 -4.548 1.00 . A A . 94 LYS N 1 1
10 13958 1 1 84 LYS NZ N -8.555 1.577 -7.240 1.00 . A A . 94 LYS NZ 1 1
10 13959 1 1 84 LYS O O -5.638 -2.694 -7.261 1.00 . A A . 94 LYS O 1 1
10 13960 1 1 85 LYS C C -8.149 -2.732 -9.629 1.00 . A A . 95 LYS C 1 1
10 13961 1 1 85 LYS CA C -7.678 -3.839 -8.706 1.00 . A A . 95 LYS CA 1 1
10 13962 1 1 85 LYS CB C -8.549 -5.086 -8.943 1.00 . A A . 95 LYS CB 1 1
10 13963 1 1 85 LYS CD C -9.345 -6.829 -10.621 1.00 . A A . 95 LYS CD 1 1
10 13964 1 1 85 LYS CE C -8.385 -7.985 -10.333 1.00 . A A . 95 LYS CE 1 1
10 13965 1 1 85 LYS CG C -8.660 -5.482 -10.422 1.00 . A A . 95 LYS CG 1 1
10 13966 1 1 85 LYS H H -8.598 -3.490 -6.839 1.00 . A A . 95 LYS H 1 1
10 13967 1 1 85 LYS HA H -6.650 -4.076 -8.935 1.00 . A A . 95 LYS HA 1 1
10 13968 1 1 85 LYS HB2 H -8.207 -5.927 -8.366 1.00 . A A . 95 LYS HB2 1 1
10 13969 1 1 85 LYS HB3 H -9.547 -4.845 -8.607 1.00 . A A . 95 LYS HB3 1 1
10 13970 1 1 85 LYS HD2 H -10.193 -6.857 -9.950 1.00 . A A . 95 LYS HD2 1 1
10 13971 1 1 85 LYS HD3 H -9.694 -6.893 -11.641 1.00 . A A . 95 LYS HD3 1 1
10 13972 1 1 85 LYS HE2 H -7.997 -7.911 -9.329 1.00 . A A . 95 LYS HE2 1 1
10 13973 1 1 85 LYS HE3 H -8.889 -8.938 -10.434 1.00 . A A . 95 LYS HE3 1 1
10 13974 1 1 85 LYS HG2 H -9.242 -4.724 -10.926 1.00 . A A . 95 LYS HG2 1 1
10 13975 1 1 85 LYS HG3 H -7.670 -5.503 -10.863 1.00 . A A . 95 LYS HG3 1 1
10 13976 1 1 85 LYS HZ1 H -7.570 -8.329 -12.216 1.00 . A A . 95 LYS HZ1 1 1
10 13977 1 1 85 LYS HZ2 H -6.460 -8.566 -10.965 1.00 . A A . 95 LYS HZ2 1 1
10 13978 1 1 85 LYS HZ3 H -6.880 -7.021 -11.467 1.00 . A A . 95 LYS HZ3 1 1
10 13979 1 1 85 LYS N N -7.751 -3.390 -7.329 1.00 . A A . 95 LYS N 1 1
10 13980 1 1 85 LYS NZ N -7.255 -7.978 -11.288 1.00 . A A . 95 LYS NZ 1 1
10 13981 1 1 85 LYS O O -9.188 -2.119 -9.386 1.00 . A A . 95 LYS O 1 1
10 13982 1 1 86 ARG C C -8.292 -2.339 -12.837 1.00 . A A . 96 ARG C 1 1
10 13983 1 1 86 ARG CA C -7.814 -1.524 -11.664 1.00 . A A . 96 ARG CA 1 1
10 13984 1 1 86 ARG CB C -6.691 -0.610 -12.112 1.00 . A A . 96 ARG CB 1 1
10 13985 1 1 86 ARG CD C -5.240 1.294 -11.518 1.00 . A A . 96 ARG CD 1 1
10 13986 1 1 86 ARG CG C -6.041 0.102 -11.002 1.00 . A A . 96 ARG CG 1 1
10 13987 1 1 86 ARG CZ C -3.217 1.687 -12.950 1.00 . A A . 96 ARG CZ 1 1
10 13988 1 1 86 ARG H H -6.464 -2.807 -10.706 1.00 . A A . 96 ARG H 1 1
10 13989 1 1 86 ARG HA H -8.633 -0.937 -11.276 1.00 . A A . 96 ARG HA 1 1
10 13990 1 1 86 ARG HB2 H -5.931 -1.171 -12.634 1.00 . A A . 96 ARG HB2 1 1
10 13991 1 1 86 ARG HB3 H -7.063 0.157 -12.766 1.00 . A A . 96 ARG HB3 1 1
10 13992 1 1 86 ARG HD2 H -5.943 2.017 -11.905 1.00 . A A . 96 ARG HD2 1 1
10 13993 1 1 86 ARG HD3 H -4.724 1.729 -10.674 1.00 . A A . 96 ARG HD3 1 1
10 13994 1 1 86 ARG HE H -4.549 0.171 -13.140 1.00 . A A . 96 ARG HE 1 1
10 13995 1 1 86 ARG HG2 H -6.862 0.410 -10.372 1.00 . A A . 96 ARG HG2 1 1
10 13996 1 1 86 ARG HG3 H -5.399 -0.582 -10.464 1.00 . A A . 96 ARG HG3 1 1
10 13997 1 1 86 ARG HH11 H -3.002 2.661 -11.148 1.00 . A A . 96 ARG HH11 1 1
10 13998 1 1 86 ARG HH12 H -1.883 3.120 -12.334 1.00 . A A . 96 ARG HH12 1 1
10 13999 1 1 86 ARG HH21 H -2.952 0.752 -14.735 1.00 . A A . 96 ARG HH21 1 1
10 14000 1 1 86 ARG HH22 H -1.863 2.025 -14.444 1.00 . A A . 96 ARG HH22 1 1
10 14001 1 1 86 ARG N N -7.374 -2.437 -10.639 1.00 . A A . 96 ARG N 1 1
10 14002 1 1 86 ARG NE N -4.284 0.945 -12.593 1.00 . A A . 96 ARG NE 1 1
10 14003 1 1 86 ARG NH1 N -2.667 2.543 -12.093 1.00 . A A . 96 ARG NH1 1 1
10 14004 1 1 86 ARG NH2 N -2.631 1.470 -14.112 1.00 . A A . 96 ARG NH2 1 1
10 14005 1 1 86 ARG O O -9.320 -2.041 -13.451 1.00 . A A . 96 ARG O 1 1
10 14006 1 1 87 THR C C -7.315 -5.657 -13.664 1.00 . A A . 97 THR C 1 1
10 14007 1 1 87 THR CA C -7.792 -4.281 -14.139 1.00 . A A . 97 THR CA 1 1
10 14008 1 1 87 THR CB C -7.080 -3.793 -15.476 1.00 . A A . 97 THR CB 1 1
10 14009 1 1 87 THR CG2 C -7.884 -2.706 -16.331 1.00 . A A . 97 THR CG2 1 1
10 14010 1 1 87 THR H H -6.846 -3.737 -12.542 1.00 . A A . 97 THR H 1 1
10 14011 1 1 87 THR HA H -8.850 -4.347 -14.237 1.00 . A A . 97 THR HA 1 1
10 14012 1 1 87 THR HB H -6.890 -4.695 -16.048 1.00 . A A . 97 THR HB 1 1
10 14013 1 1 87 THR HG1 H -5.088 -3.827 -15.384 1.00 . A A . 97 THR HG1 1 1
10 14014 1 1 87 THR HG21 H -7.256 -2.347 -17.139 1.00 . A A . 97 THR HG21 1 1
10 14015 1 1 87 THR HG22 H -8.085 -1.817 -15.747 1.00 . A A . 97 THR HG22 1 1
10 14016 1 1 87 THR HG23 H -8.819 -3.027 -16.779 1.00 . A A . 97 THR HG23 1 1
10 14017 1 1 87 THR N N -7.583 -3.405 -13.083 1.00 . A A . 97 THR N 1 1
10 14018 1 1 87 THR O O -6.413 -5.705 -12.795 1.00 . A A . 97 THR O 1 1
10 14019 1 1 87 THR OXT O -7.863 -6.684 -14.095 1.00 . A A . 97 THR OXT 1 1
10 14020 1 1 87 THR OG1 O -5.800 -3.222 -15.110 1.00 . A A . 97 THR OG1 1 1
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